HEADER    SCOPe/ASTRAL domain d1rl1a_  [97635]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1rl1a_
REMARK  99 ASTRAL SCOPe-sun: 97635
REMARK  99 ASTRAL SCOPe-sccs: b.15.1.3
REMARK  99 ASTRAL Source-PDB: 1rl1
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.04 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.04
REMARK  99 ASTRAL Data-updated-release: 1.73
MODEL       1
ATOM      1  N   SER A 138      -4.084   9.762  10.938  1.00  0.00           N  
ATOM      2  CA  SER A 138      -4.762   8.458  11.051  1.00  0.00           C  
ATOM      3  C   SER A 138      -3.744   7.319  10.912  1.00  0.00           C  
ATOM      4  O   SER A 138      -2.539   7.561  10.972  1.00  0.00           O  
ATOM      5  CB  SER A 138      -5.914   8.383  10.037  1.00  0.00           C  
ATOM      6  OG  SER A 138      -5.434   8.588   8.724  1.00  0.00           O  
ATOM      7  H   SER A 138      -3.276   9.762  11.546  1.00  0.00           H  
ATOM      8  HA  SER A 138      -5.186   8.387  12.053  1.00  0.00           H  
ATOM      9  HB3 SER A 138      -6.630   9.173  10.267  1.00  0.00           H  
ATOM     10  HG  SER A 138      -6.175   8.917   8.196  1.00  0.00           H  
ATOM     11  N   LYS A 139      -4.219   6.080  10.764  1.00  0.00           N  
ATOM     12  CA  LYS A 139      -3.406   4.926  10.430  1.00  0.00           C  
ATOM     13  C   LYS A 139      -4.298   4.018   9.585  1.00  0.00           C  
ATOM     14  O   LYS A 139      -5.511   4.227   9.538  1.00  0.00           O  
ATOM     15  CB  LYS A 139      -2.904   4.254  11.719  1.00  0.00           C  
ATOM     16  CG  LYS A 139      -1.874   3.129  11.516  1.00  0.00           C  
ATOM     17  CD  LYS A 139      -0.630   3.524  10.701  1.00  0.00           C  
ATOM     18  CE  LYS A 139       0.105   4.725  11.308  1.00  0.00           C  
ATOM     19  NZ  LYS A 139       1.370   4.992  10.600  1.00  0.00           N  
ATOM     20  H   LYS A 139      -5.212   5.914  10.690  1.00  0.00           H  
ATOM     21  HA  LYS A 139      -2.563   5.258   9.826  1.00  0.00           H  
ATOM     22  HB3 LYS A 139      -3.762   3.844  12.255  1.00  0.00           H  
ATOM     23  HG3 LYS A 139      -2.351   2.266  11.049  1.00  0.00           H  
ATOM     24  HD3 LYS A 139      -0.893   3.749   9.667  1.00  0.00           H  
ATOM     25  HE3 LYS A 139       0.327   4.530  12.359  1.00  0.00           H  
ATOM     26  HZ1 LYS A 139       1.177   5.200   9.631  1.00  0.00           H  
ATOM     27  HZ2 LYS A 139       1.834   5.783  11.025  1.00  0.00           H  
ATOM     28  HZ3 LYS A 139       1.972   4.183  10.657  1.00  0.00           H  
ATOM     29  N   ILE A 140      -3.703   3.045   8.899  1.00  0.00           N  
ATOM     30  CA  ILE A 140      -4.378   2.066   8.068  1.00  0.00           C  
ATOM     31  C   ILE A 140      -3.657   0.731   8.264  1.00  0.00           C  
ATOM     32  O   ILE A 140      -2.476   0.727   8.610  1.00  0.00           O  
ATOM     33  CB  ILE A 140      -4.384   2.560   6.608  1.00  0.00           C  
ATOM     34  CG1 ILE A 140      -5.027   1.529   5.668  1.00  0.00           C  
ATOM     35  CG2 ILE A 140      -2.969   2.908   6.130  1.00  0.00           C  
ATOM     36  CD1 ILE A 140      -5.458   2.155   4.341  1.00  0.00           C  
ATOM     37  H   ILE A 140      -2.707   2.905   9.002  1.00  0.00           H  
ATOM     38  HA  ILE A 140      -5.407   1.947   8.411  1.00  0.00           H  
ATOM     39  HB  ILE A 140      -4.976   3.475   6.576  1.00  0.00           H  
ATOM     40 HG13 ILE A 140      -5.914   1.101   6.136  1.00  0.00           H  
ATOM     41 HG21 ILE A 140      -2.339   2.018   6.131  1.00  0.00           H  
ATOM     42 HG22 ILE A 140      -2.995   3.323   5.125  1.00  0.00           H  
ATOM     43 HG23 ILE A 140      -2.524   3.662   6.779  1.00  0.00           H  
ATOM     44 HD11 ILE A 140      -5.786   1.361   3.674  1.00  0.00           H  
ATOM     45 HD12 ILE A 140      -6.279   2.850   4.505  1.00  0.00           H  
ATOM     46 HD13 ILE A 140      -4.639   2.686   3.867  1.00  0.00           H  
ATOM     47  N   LYS A 141      -4.361  -0.386   8.073  1.00  0.00           N  
ATOM     48  CA  LYS A 141      -3.780  -1.718   8.136  1.00  0.00           C  
ATOM     49  C   LYS A 141      -3.003  -1.980   6.844  1.00  0.00           C  
ATOM     50  O   LYS A 141      -3.526  -1.769   5.748  1.00  0.00           O  
ATOM     51  CB  LYS A 141      -4.874  -2.774   8.380  1.00  0.00           C  
ATOM     52  CG  LYS A 141      -6.114  -2.633   7.482  1.00  0.00           C  
ATOM     53  CD  LYS A 141      -7.268  -1.903   8.188  1.00  0.00           C  
ATOM     54  CE  LYS A 141      -8.350  -1.475   7.188  1.00  0.00           C  
ATOM     55  NZ  LYS A 141      -8.897  -2.622   6.442  1.00  0.00           N  
ATOM     56  H   LYS A 141      -5.306  -0.310   7.733  1.00  0.00           H  
ATOM     57  HA  LYS A 141      -3.088  -1.765   8.978  1.00  0.00           H  
ATOM     58  HB3 LYS A 141      -5.184  -2.735   9.426  1.00  0.00           H  
ATOM     59  HG3 LYS A 141      -6.457  -3.638   7.225  1.00  0.00           H  
ATOM     60  HD3 LYS A 141      -6.911  -1.016   8.712  1.00  0.00           H  
ATOM     61  HE3 LYS A 141      -7.934  -0.760   6.475  1.00  0.00           H  
ATOM     62  HZ1 LYS A 141      -8.167  -3.043   5.877  1.00  0.00           H  
ATOM     63  HZ2 LYS A 141      -9.259  -3.309   7.087  1.00  0.00           H  
ATOM     64  HZ3 LYS A 141      -9.640  -2.308   5.835  1.00  0.00           H  
ATOM     65  N   TYR A 142      -1.750  -2.424   6.951  1.00  0.00           N  
ATOM     66  CA  TYR A 142      -0.909  -2.670   5.800  1.00  0.00           C  
ATOM     67  C   TYR A 142       0.097  -3.770   6.125  1.00  0.00           C  
ATOM     68  O   TYR A 142       0.335  -4.066   7.295  1.00  0.00           O  
ATOM     69  CB  TYR A 142      -0.222  -1.368   5.372  1.00  0.00           C  
ATOM     70  CG  TYR A 142       0.927  -0.912   6.251  1.00  0.00           C  
ATOM     71  CD1 TYR A 142       0.702  -0.452   7.561  1.00  0.00           C  
ATOM     72  CD2 TYR A 142       2.235  -0.944   5.741  1.00  0.00           C  
ATOM     73  CE1 TYR A 142       1.786  -0.061   8.364  1.00  0.00           C  
ATOM     74  CE2 TYR A 142       3.325  -0.580   6.552  1.00  0.00           C  
ATOM     75  CZ  TYR A 142       3.098  -0.135   7.867  1.00  0.00           C  
ATOM     76  OH  TYR A 142       4.126   0.296   8.652  1.00  0.00           O  
ATOM     77  H   TYR A 142      -1.323  -2.619   7.847  1.00  0.00           H  
ATOM     78  HA  TYR A 142      -1.535  -3.014   4.979  1.00  0.00           H  
ATOM     79  HB3 TYR A 142      -0.959  -0.567   5.309  1.00  0.00           H  
ATOM     80  HD1 TYR A 142      -0.299  -0.394   7.955  1.00  0.00           H  
ATOM     81  HD2 TYR A 142       2.378  -1.228   4.712  1.00  0.00           H  
ATOM     82  HE1 TYR A 142       1.612   0.299   9.367  1.00  0.00           H  
ATOM     83  HE2 TYR A 142       4.328  -0.629   6.153  1.00  0.00           H  
ATOM     84  HH  TYR A 142       5.013   0.175   8.290  1.00  0.00           H  
ATOM     85  N   ASP A 143       0.685  -4.356   5.082  1.00  0.00           N  
ATOM     86  CA  ASP A 143       1.793  -5.301   5.140  1.00  0.00           C  
ATOM     87  C   ASP A 143       2.642  -5.038   3.894  1.00  0.00           C  
ATOM     88  O   ASP A 143       2.220  -4.255   3.042  1.00  0.00           O  
ATOM     89  CB  ASP A 143       1.236  -6.733   5.188  1.00  0.00           C  
ATOM     90  CG  ASP A 143       2.312  -7.808   5.330  1.00  0.00           C  
ATOM     91  OD1 ASP A 143       3.422  -7.462   5.793  1.00  0.00           O  
ATOM     92  OD2 ASP A 143       2.000  -8.965   4.972  1.00  0.00           O  
ATOM     93  H   ASP A 143       0.442  -4.022   4.151  1.00  0.00           H  
ATOM     94  HA  ASP A 143       2.393  -5.101   6.030  1.00  0.00           H  
ATOM     95  HB3 ASP A 143       0.663  -6.928   4.280  1.00  0.00           H  
ATOM     96  N   TRP A 144       3.817  -5.654   3.759  1.00  0.00           N  
ATOM     97  CA  TRP A 144       4.729  -5.361   2.664  1.00  0.00           C  
ATOM     98  C   TRP A 144       5.540  -6.586   2.253  1.00  0.00           C  
ATOM     99  O   TRP A 144       5.626  -7.564   2.992  1.00  0.00           O  
ATOM    100  CB  TRP A 144       5.646  -4.206   3.074  1.00  0.00           C  
ATOM    101  CG  TRP A 144       6.448  -4.417   4.324  1.00  0.00           C  
ATOM    102  CD1 TRP A 144       6.035  -4.117   5.576  1.00  0.00           C  
ATOM    103  CD2 TRP A 144       7.818  -4.906   4.460  1.00  0.00           C  
ATOM    104  NE1 TRP A 144       7.057  -4.356   6.470  1.00  0.00           N  
ATOM    105  CE2 TRP A 144       8.191  -4.821   5.836  1.00  0.00           C  
ATOM    106  CE3 TRP A 144       8.793  -5.393   3.562  1.00  0.00           C  
ATOM    107  CZ2 TRP A 144       9.474  -5.166   6.291  1.00  0.00           C  
ATOM    108  CZ3 TRP A 144      10.069  -5.777   4.015  1.00  0.00           C  
ATOM    109  CH2 TRP A 144      10.427  -5.619   5.364  1.00  0.00           C  
ATOM    110  H   TRP A 144       4.113  -6.343   4.444  1.00  0.00           H  
ATOM    111  HA  TRP A 144       4.157  -5.061   1.785  1.00  0.00           H  
ATOM    112  HB3 TRP A 144       5.032  -3.317   3.214  1.00  0.00           H  
ATOM    113  HD1 TRP A 144       5.066  -3.712   5.832  1.00  0.00           H  
ATOM    114  HE1 TRP A 144       6.960  -4.188   7.460  1.00  0.00           H  
ATOM    115  HE3 TRP A 144       8.549  -5.481   2.514  1.00  0.00           H  
ATOM    116  HZ2 TRP A 144       9.726  -5.078   7.338  1.00  0.00           H  
ATOM    117  HZ3 TRP A 144      10.782  -6.206   3.330  1.00  0.00           H  
ATOM    118  HH2 TRP A 144      11.433  -5.857   5.683  1.00  0.00           H  
ATOM    119  N   TYR A 145       6.137  -6.501   1.063  1.00  0.00           N  
ATOM    120  CA  TYR A 145       6.987  -7.503   0.445  1.00  0.00           C  
ATOM    121  C   TYR A 145       7.981  -6.760  -0.457  1.00  0.00           C  
ATOM    122  O   TYR A 145       7.831  -5.560  -0.693  1.00  0.00           O  
ATOM    123  CB  TYR A 145       6.101  -8.484  -0.341  1.00  0.00           C  
ATOM    124  CG  TYR A 145       6.859  -9.481  -1.196  1.00  0.00           C  
ATOM    125  CD1 TYR A 145       7.664 -10.460  -0.583  1.00  0.00           C  
ATOM    126  CD2 TYR A 145       6.912  -9.307  -2.592  1.00  0.00           C  
ATOM    127  CE1 TYR A 145       8.548 -11.231  -1.357  1.00  0.00           C  
ATOM    128  CE2 TYR A 145       7.780 -10.096  -3.366  1.00  0.00           C  
ATOM    129  CZ  TYR A 145       8.613 -11.042  -2.748  1.00  0.00           C  
ATOM    130  OH  TYR A 145       9.476 -11.778  -3.505  1.00  0.00           O  
ATOM    131  H   TYR A 145       6.015  -5.647   0.519  1.00  0.00           H  
ATOM    132  HA  TYR A 145       7.543  -8.040   1.214  1.00  0.00           H  
ATOM    133  HB3 TYR A 145       5.431  -7.907  -0.981  1.00  0.00           H  
ATOM    134  HD1 TYR A 145       7.631 -10.594   0.488  1.00  0.00           H  
ATOM    135  HD2 TYR A 145       6.308  -8.552  -3.073  1.00  0.00           H  
ATOM    136  HE1 TYR A 145       9.179 -11.962  -0.874  1.00  0.00           H  
ATOM    137  HE2 TYR A 145       7.802  -9.974  -4.438  1.00  0.00           H  
ATOM    138  HH  TYR A 145      10.006 -12.382  -2.980  1.00  0.00           H  
ATOM    139  N   GLN A 146       9.011  -7.448  -0.957  1.00  0.00           N  
ATOM    140  CA  GLN A 146       9.974  -6.851  -1.865  1.00  0.00           C  
ATOM    141  C   GLN A 146      10.712  -7.931  -2.658  1.00  0.00           C  
ATOM    142  O   GLN A 146      11.071  -8.969  -2.099  1.00  0.00           O  
ATOM    143  CB  GLN A 146      10.959  -5.965  -1.084  1.00  0.00           C  
ATOM    144  CG  GLN A 146      11.416  -6.605   0.231  1.00  0.00           C  
ATOM    145  CD  GLN A 146      12.665  -5.921   0.771  1.00  0.00           C  
ATOM    146  OE1 GLN A 146      13.779  -6.262   0.376  1.00  0.00           O  
ATOM    147  NE2 GLN A 146      12.490  -4.966   1.677  1.00  0.00           N  
ATOM    148  H   GLN A 146       9.118  -8.432  -0.757  1.00  0.00           H  
ATOM    149  HA  GLN A 146       9.418  -6.236  -2.569  1.00  0.00           H  
ATOM    150  HB3 GLN A 146      10.479  -5.024  -0.825  1.00  0.00           H  
ATOM    151  HG3 GLN A 146      11.633  -7.661   0.089  1.00  0.00           H  
ATOM    152 HE21 GLN A 146      11.564  -4.689   1.960  1.00  0.00           H  
ATOM    153 HE22 GLN A 146      13.299  -4.602   2.173  1.00  0.00           H  
ATOM    154  N   THR A 147      10.957  -7.675  -3.946  1.00  0.00           N  
ATOM    155  CA  THR A 147      11.838  -8.479  -4.780  1.00  0.00           C  
ATOM    156  C   THR A 147      13.236  -7.860  -4.711  1.00  0.00           C  
ATOM    157  O   THR A 147      13.403  -6.749  -4.204  1.00  0.00           O  
ATOM    158  CB  THR A 147      11.309  -8.533  -6.230  1.00  0.00           C  
ATOM    159  OG1 THR A 147      11.301  -7.261  -6.860  1.00  0.00           O  
ATOM    160  CG2 THR A 147       9.884  -9.085  -6.271  1.00  0.00           C  
ATOM    161  H   THR A 147      10.720  -6.753  -4.298  1.00  0.00           H  
ATOM    162  HA  THR A 147      11.889  -9.500  -4.397  1.00  0.00           H  
ATOM    163  HB  THR A 147      11.946  -9.204  -6.809  1.00  0.00           H  
ATOM    164  HG1 THR A 147      12.011  -7.233  -7.521  1.00  0.00           H  
ATOM    165 HG21 THR A 147       9.195  -8.390  -5.791  1.00  0.00           H  
ATOM    166 HG22 THR A 147       9.574  -9.228  -7.306  1.00  0.00           H  
ATOM    167 HG23 THR A 147       9.848 -10.047  -5.759  1.00  0.00           H  
ATOM    168  N   GLU A 148      14.248  -8.532  -5.266  1.00  0.00           N  
ATOM    169  CA  GLU A 148      15.557  -7.923  -5.453  1.00  0.00           C  
ATOM    170  C   GLU A 148      15.438  -6.965  -6.642  1.00  0.00           C  
ATOM    171  O   GLU A 148      15.906  -7.269  -7.737  1.00  0.00           O  
ATOM    172  CB  GLU A 148      16.614  -9.021  -5.655  1.00  0.00           C  
ATOM    173  CG  GLU A 148      18.047  -8.475  -5.621  1.00  0.00           C  
ATOM    174  CD  GLU A 148      19.063  -9.597  -5.437  1.00  0.00           C  
ATOM    175  OE1 GLU A 148      19.224 -10.021  -4.272  1.00  0.00           O  
ATOM    176  OE2 GLU A 148      19.638 -10.024  -6.461  1.00  0.00           O  
ATOM    177  H   GLU A 148      14.084  -9.441  -5.671  1.00  0.00           H  
ATOM    178  HA  GLU A 148      15.828  -7.356  -4.560  1.00  0.00           H  
ATOM    179  HB3 GLU A 148      16.454  -9.528  -6.607  1.00  0.00           H  
ATOM    180  HG3 GLU A 148      18.166  -7.773  -4.797  1.00  0.00           H  
ATOM    181  N   SER A 149      14.702  -5.865  -6.449  1.00  0.00           N  
ATOM    182  CA  SER A 149      14.352  -4.870  -7.462  1.00  0.00           C  
ATOM    183  C   SER A 149      13.220  -3.961  -6.976  1.00  0.00           C  
ATOM    184  O   SER A 149      13.354  -2.744  -7.031  1.00  0.00           O  
ATOM    185  CB  SER A 149      13.981  -5.511  -8.813  1.00  0.00           C  
ATOM    186  OG  SER A 149      13.352  -6.769  -8.643  1.00  0.00           O  
ATOM    187  H   SER A 149      14.281  -5.763  -5.531  1.00  0.00           H  
ATOM    188  HA  SER A 149      15.225  -4.236  -7.626  1.00  0.00           H  
ATOM    189  HB3 SER A 149      14.892  -5.656  -9.397  1.00  0.00           H  
ATOM    190  HG  SER A 149      14.073  -7.408  -8.552  1.00  0.00           H  
ATOM    191  N   GLN A 150      12.092  -4.528  -6.540  1.00  0.00           N  
ATOM    192  CA  GLN A 150      10.869  -3.782  -6.266  1.00  0.00           C  
ATOM    193  C   GLN A 150      10.530  -3.842  -4.783  1.00  0.00           C  
ATOM    194  O   GLN A 150      10.603  -4.920  -4.201  1.00  0.00           O  
ATOM    195  CB  GLN A 150       9.720  -4.412  -7.060  1.00  0.00           C  
ATOM    196  CG  GLN A 150      10.010  -4.486  -8.566  1.00  0.00           C  
ATOM    197  CD  GLN A 150       9.099  -5.490  -9.254  1.00  0.00           C  
ATOM    198  OE1 GLN A 150       8.298  -5.127 -10.109  1.00  0.00           O  
ATOM    199  NE2 GLN A 150       9.231  -6.762  -8.883  1.00  0.00           N  
ATOM    200  H   GLN A 150      12.021  -5.538  -6.496  1.00  0.00           H  
ATOM    201  HA  GLN A 150      10.961  -2.743  -6.569  1.00  0.00           H  
ATOM    202  HB3 GLN A 150       8.809  -3.835  -6.901  1.00  0.00           H  
ATOM    203  HG3 GLN A 150      11.026  -4.817  -8.763  1.00  0.00           H  
ATOM    204 HE21 GLN A 150       9.898  -7.005  -8.152  1.00  0.00           H  
ATOM    205 HE22 GLN A 150       8.653  -7.461  -9.320  1.00  0.00           H  
ATOM    206  N   VAL A 151      10.132  -2.717  -4.185  1.00  0.00           N  
ATOM    207  CA  VAL A 151       9.542  -2.682  -2.852  1.00  0.00           C  
ATOM    208  C   VAL A 151       8.036  -2.524  -3.056  1.00  0.00           C  
ATOM    209  O   VAL A 151       7.624  -1.622  -3.788  1.00  0.00           O  
ATOM    210  CB  VAL A 151      10.177  -1.551  -2.026  1.00  0.00           C  
ATOM    211  CG1 VAL A 151       9.335  -1.175  -0.802  1.00  0.00           C  
ATOM    212  CG2 VAL A 151      11.569  -1.981  -1.557  1.00  0.00           C  
ATOM    213  H   VAL A 151      10.091  -1.852  -4.721  1.00  0.00           H  
ATOM    214  HA  VAL A 151       9.712  -3.620  -2.328  1.00  0.00           H  
ATOM    215  HB  VAL A 151      10.295  -0.670  -2.653  1.00  0.00           H  
ATOM    216 HG11 VAL A 151       8.389  -0.731  -1.115  1.00  0.00           H  
ATOM    217 HG12 VAL A 151       9.135  -2.063  -0.201  1.00  0.00           H  
ATOM    218 HG13 VAL A 151       9.874  -0.443  -0.202  1.00  0.00           H  
ATOM    219 HG21 VAL A 151      12.090  -1.130  -1.118  1.00  0.00           H  
ATOM    220 HG22 VAL A 151      11.495  -2.777  -0.816  1.00  0.00           H  
ATOM    221 HG23 VAL A 151      12.135  -2.346  -2.411  1.00  0.00           H  
ATOM    222  N   VAL A 152       7.234  -3.424  -2.470  1.00  0.00           N  
ATOM    223  CA  VAL A 152       5.805  -3.544  -2.732  1.00  0.00           C  
ATOM    224  C   VAL A 152       5.046  -3.487  -1.401  1.00  0.00           C  
ATOM    225  O   VAL A 152       5.235  -4.355  -0.550  1.00  0.00           O  
ATOM    226  CB  VAL A 152       5.511  -4.852  -3.495  1.00  0.00           C  
ATOM    227  CG1 VAL A 152       4.124  -4.762  -4.144  1.00  0.00           C  
ATOM    228  CG2 VAL A 152       6.543  -5.145  -4.594  1.00  0.00           C  
ATOM    229  H   VAL A 152       7.625  -4.119  -1.840  1.00  0.00           H  
ATOM    230  HA  VAL A 152       5.490  -2.718  -3.362  1.00  0.00           H  
ATOM    231  HB  VAL A 152       5.522  -5.692  -2.799  1.00  0.00           H  
ATOM    232 HG11 VAL A 152       3.885  -5.703  -4.641  1.00  0.00           H  
ATOM    233 HG12 VAL A 152       3.364  -4.560  -3.389  1.00  0.00           H  
ATOM    234 HG13 VAL A 152       4.114  -3.960  -4.886  1.00  0.00           H  
ATOM    235 HG21 VAL A 152       7.521  -5.354  -4.159  1.00  0.00           H  
ATOM    236 HG22 VAL A 152       6.234  -6.022  -5.164  1.00  0.00           H  
ATOM    237 HG23 VAL A 152       6.621  -4.294  -5.269  1.00  0.00           H  
ATOM    238  N   ILE A 153       4.207  -2.467  -1.204  1.00  0.00           N  
ATOM    239  CA  ILE A 153       3.461  -2.248   0.029  1.00  0.00           C  
ATOM    240  C   ILE A 153       1.986  -2.556  -0.238  1.00  0.00           C  
ATOM    241  O   ILE A 153       1.376  -1.926  -1.102  1.00  0.00           O  
ATOM    242  CB  ILE A 153       3.646  -0.801   0.530  1.00  0.00           C  
ATOM    243  CG1 ILE A 153       5.088  -0.274   0.414  1.00  0.00           C  
ATOM    244  CG2 ILE A 153       3.135  -0.676   1.971  1.00  0.00           C  
ATOM    245  CD1 ILE A 153       6.130  -1.114   1.153  1.00  0.00           C  
ATOM    246  H   ILE A 153       4.039  -1.829  -1.973  1.00  0.00           H  
ATOM    247  HA  ILE A 153       3.830  -2.911   0.811  1.00  0.00           H  
ATOM    248  HB  ILE A 153       3.030  -0.144  -0.080  1.00  0.00           H  
ATOM    249 HG13 ILE A 153       5.117   0.735   0.824  1.00  0.00           H  
ATOM    250 HG21 ILE A 153       2.085  -0.958   2.014  1.00  0.00           H  
ATOM    251 HG22 ILE A 153       3.692  -1.333   2.638  1.00  0.00           H  
ATOM    252 HG23 ILE A 153       3.235   0.353   2.315  1.00  0.00           H  
ATOM    253 HD11 ILE A 153       6.182  -2.119   0.742  1.00  0.00           H  
ATOM    254 HD12 ILE A 153       7.104  -0.642   1.037  1.00  0.00           H  
ATOM    255 HD13 ILE A 153       5.892  -1.166   2.213  1.00  0.00           H  
ATOM    256  N   THR A 154       1.420  -3.517   0.494  1.00  0.00           N  
ATOM    257  CA  THR A 154       0.014  -3.883   0.433  1.00  0.00           C  
ATOM    258  C   THR A 154      -0.749  -3.175   1.546  1.00  0.00           C  
ATOM    259  O   THR A 154      -0.641  -3.579   2.703  1.00  0.00           O  
ATOM    260  CB  THR A 154      -0.147  -5.403   0.585  1.00  0.00           C  
ATOM    261  OG1 THR A 154       0.894  -5.949   1.366  1.00  0.00           O  
ATOM    262  CG2 THR A 154      -0.144  -6.067  -0.786  1.00  0.00           C  
ATOM    263  H   THR A 154       1.967  -3.975   1.214  1.00  0.00           H  
ATOM    264  HA  THR A 154      -0.408  -3.600  -0.528  1.00  0.00           H  
ATOM    265  HB  THR A 154      -1.103  -5.630   1.062  1.00  0.00           H  
ATOM    266  HG1 THR A 154       1.031  -5.371   2.127  1.00  0.00           H  
ATOM    267 HG21 THR A 154      -1.028  -5.735  -1.329  1.00  0.00           H  
ATOM    268 HG22 THR A 154       0.756  -5.780  -1.328  1.00  0.00           H  
ATOM    269 HG23 THR A 154      -0.173  -7.149  -0.670  1.00  0.00           H  
ATOM    270  N   LEU A 155      -1.539  -2.155   1.206  1.00  0.00           N  
ATOM    271  CA  LEU A 155      -2.484  -1.580   2.152  1.00  0.00           C  
ATOM    272  C   LEU A 155      -3.705  -2.495   2.150  1.00  0.00           C  
ATOM    273  O   LEU A 155      -4.334  -2.689   1.108  1.00  0.00           O  
ATOM    274  CB  LEU A 155      -2.821  -0.123   1.806  1.00  0.00           C  
ATOM    275  CG  LEU A 155      -1.848   0.864   2.465  1.00  0.00           C  
ATOM    276  CD1 LEU A 155      -0.393   0.565   2.084  1.00  0.00           C  
ATOM    277  CD2 LEU A 155      -2.135   2.301   2.036  1.00  0.00           C  
ATOM    278  H   LEU A 155      -1.607  -1.897   0.226  1.00  0.00           H  
ATOM    279  HA  LEU A 155      -2.047  -1.605   3.147  1.00  0.00           H  
ATOM    280  HB3 LEU A 155      -3.825   0.107   2.168  1.00  0.00           H  
ATOM    281  HG  LEU A 155      -1.997   0.808   3.546  1.00  0.00           H  
ATOM    282 HD11 LEU A 155      -0.291   0.519   0.999  1.00  0.00           H  
ATOM    283 HD12 LEU A 155       0.260   1.349   2.463  1.00  0.00           H  
ATOM    284 HD13 LEU A 155      -0.076  -0.381   2.511  1.00  0.00           H  
ATOM    285 HD21 LEU A 155      -1.906   2.426   0.981  1.00  0.00           H  
ATOM    286 HD22 LEU A 155      -3.181   2.544   2.207  1.00  0.00           H  
ATOM    287 HD23 LEU A 155      -1.508   2.972   2.626  1.00  0.00           H  
ATOM    288  N   MET A 156      -3.999  -3.106   3.298  1.00  0.00           N  
ATOM    289  CA  MET A 156      -4.970  -4.180   3.422  1.00  0.00           C  
ATOM    290  C   MET A 156      -6.370  -3.582   3.531  1.00  0.00           C  
ATOM    291  O   MET A 156      -7.015  -3.681   4.574  1.00  0.00           O  
ATOM    292  CB  MET A 156      -4.601  -5.045   4.637  1.00  0.00           C  
ATOM    293  CG  MET A 156      -3.250  -5.752   4.446  1.00  0.00           C  
ATOM    294  SD  MET A 156      -2.546  -6.500   5.938  1.00  0.00           S  
ATOM    295  CE  MET A 156      -3.828  -7.701   6.359  1.00  0.00           C  
ATOM    296  H   MET A 156      -3.551  -2.783   4.151  1.00  0.00           H  
ATOM    297  HA  MET A 156      -4.937  -4.812   2.535  1.00  0.00           H  
ATOM    298  HB3 MET A 156      -5.374  -5.799   4.785  1.00  0.00           H  
ATOM    299  HG3 MET A 156      -2.507  -5.041   4.093  1.00  0.00           H  
ATOM    300  HE1 MET A 156      -4.756  -7.181   6.591  1.00  0.00           H  
ATOM    301  HE2 MET A 156      -3.980  -8.378   5.521  1.00  0.00           H  
ATOM    302  HE3 MET A 156      -3.506  -8.267   7.231  1.00  0.00           H  
ATOM    303  N   ILE A 157      -6.824  -2.931   2.459  1.00  0.00           N  
ATOM    304  CA  ILE A 157      -8.074  -2.187   2.446  1.00  0.00           C  
ATOM    305  C   ILE A 157      -8.891  -2.510   1.193  1.00  0.00           C  
ATOM    306  O   ILE A 157      -8.373  -2.464   0.078  1.00  0.00           O  
ATOM    307  CB  ILE A 157      -7.770  -0.689   2.622  1.00  0.00           C  
ATOM    308  CG1 ILE A 157      -9.052   0.098   2.927  1.00  0.00           C  
ATOM    309  CG2 ILE A 157      -7.026  -0.097   1.417  1.00  0.00           C  
ATOM    310  CD1 ILE A 157      -8.721   1.436   3.590  1.00  0.00           C  
ATOM    311  H   ILE A 157      -6.229  -2.881   1.638  1.00  0.00           H  
ATOM    312  HA  ILE A 157      -8.666  -2.496   3.308  1.00  0.00           H  
ATOM    313  HB  ILE A 157      -7.118  -0.601   3.490  1.00  0.00           H  
ATOM    314 HG13 ILE A 157      -9.673  -0.465   3.625  1.00  0.00           H  
ATOM    315 HG21 ILE A 157      -6.702   0.918   1.629  1.00  0.00           H  
ATOM    316 HG22 ILE A 157      -6.144  -0.693   1.184  1.00  0.00           H  
ATOM    317 HG23 ILE A 157      -7.678  -0.070   0.548  1.00  0.00           H  
ATOM    318 HD11 ILE A 157      -9.650   1.952   3.824  1.00  0.00           H  
ATOM    319 HD12 ILE A 157      -8.167   1.263   4.513  1.00  0.00           H  
ATOM    320 HD13 ILE A 157      -8.121   2.060   2.929  1.00  0.00           H  
ATOM    321  N   LYS A 158     -10.171  -2.841   1.408  1.00  0.00           N  
ATOM    322  CA  LYS A 158     -11.124  -3.214   0.371  1.00  0.00           C  
ATOM    323  C   LYS A 158     -12.143  -2.097   0.119  1.00  0.00           C  
ATOM    324  O   LYS A 158     -12.573  -1.889  -1.013  1.00  0.00           O  
ATOM    325  CB  LYS A 158     -11.811  -4.524   0.783  1.00  0.00           C  
ATOM    326  CG  LYS A 158     -12.715  -5.078  -0.327  1.00  0.00           C  
ATOM    327  CD  LYS A 158     -13.295  -6.434   0.088  1.00  0.00           C  
ATOM    328  CE  LYS A 158     -14.174  -7.000  -1.034  1.00  0.00           C  
ATOM    329  NZ  LYS A 158     -14.748  -8.304  -0.659  1.00  0.00           N  
ATOM    330  H   LYS A 158     -10.479  -2.912   2.363  1.00  0.00           H  
ATOM    331  HA  LYS A 158     -10.587  -3.393  -0.559  1.00  0.00           H  
ATOM    332  HB3 LYS A 158     -12.404  -4.360   1.684  1.00  0.00           H  
ATOM    333  HG3 LYS A 158     -12.132  -5.190  -1.242  1.00  0.00           H  
ATOM    334  HD3 LYS A 158     -13.892  -6.310   0.993  1.00  0.00           H  
ATOM    335  HE3 LYS A 158     -13.577  -7.127  -1.938  1.00  0.00           H  
ATOM    336  HZ1 LYS A 158     -15.316  -8.201   0.170  1.00  0.00           H  
ATOM    337  HZ2 LYS A 158     -15.323  -8.651  -1.414  1.00  0.00           H  
ATOM    338  HZ3 LYS A 158     -14.005  -8.964  -0.475  1.00  0.00           H  
ATOM    339  N   ASN A 159     -12.567  -1.388   1.171  1.00  0.00           N  
ATOM    340  CA  ASN A 159     -13.577  -0.334   1.074  1.00  0.00           C  
ATOM    341  C   ASN A 159     -12.968   0.921   0.441  1.00  0.00           C  
ATOM    342  O   ASN A 159     -12.769   1.927   1.119  1.00  0.00           O  
ATOM    343  CB  ASN A 159     -14.157  -0.053   2.470  1.00  0.00           C  
ATOM    344  CG  ASN A 159     -15.233   1.034   2.457  1.00  0.00           C  
ATOM    345  OD1 ASN A 159     -15.105   2.056   3.122  1.00  0.00           O  
ATOM    346  ND2 ASN A 159     -16.320   0.819   1.721  1.00  0.00           N  
ATOM    347  H   ASN A 159     -12.168  -1.583   2.075  1.00  0.00           H  
ATOM    348  HA  ASN A 159     -14.388  -0.682   0.432  1.00  0.00           H  
ATOM    349  HB3 ASN A 159     -13.354   0.258   3.139  1.00  0.00           H  
ATOM    350 HD21 ASN A 159     -16.437  -0.037   1.201  1.00  0.00           H  
ATOM    351 HD22 ASN A 159     -17.041   1.523   1.724  1.00  0.00           H  
ATOM    352  N   VAL A 160     -12.631   0.847  -0.848  1.00  0.00           N  
ATOM    353  CA  VAL A 160     -11.858   1.874  -1.527  1.00  0.00           C  
ATOM    354  C   VAL A 160     -12.083   1.797  -3.042  1.00  0.00           C  
ATOM    355  O   VAL A 160     -12.465   0.750  -3.559  1.00  0.00           O  
ATOM    356  CB  VAL A 160     -10.374   1.691  -1.146  1.00  0.00           C  
ATOM    357  CG1 VAL A 160      -9.746   0.440  -1.778  1.00  0.00           C  
ATOM    358  CG2 VAL A 160      -9.543   2.921  -1.505  1.00  0.00           C  
ATOM    359  H   VAL A 160     -12.773  -0.028  -1.350  1.00  0.00           H  
ATOM    360  HA  VAL A 160     -12.203   2.846  -1.176  1.00  0.00           H  
ATOM    361  HB  VAL A 160     -10.308   1.585  -0.063  1.00  0.00           H  
ATOM    362 HG11 VAL A 160      -8.714   0.339  -1.450  1.00  0.00           H  
ATOM    363 HG12 VAL A 160     -10.294  -0.453  -1.477  1.00  0.00           H  
ATOM    364 HG13 VAL A 160      -9.753   0.512  -2.865  1.00  0.00           H  
ATOM    365 HG21 VAL A 160     -10.003   3.808  -1.071  1.00  0.00           H  
ATOM    366 HG22 VAL A 160      -8.549   2.799  -1.081  1.00  0.00           H  
ATOM    367 HG23 VAL A 160      -9.454   3.034  -2.584  1.00  0.00           H  
ATOM    368  N   GLN A 161     -11.825   2.901  -3.747  1.00  0.00           N  
ATOM    369  CA  GLN A 161     -11.763   2.984  -5.199  1.00  0.00           C  
ATOM    370  C   GLN A 161     -10.578   3.893  -5.550  1.00  0.00           C  
ATOM    371  O   GLN A 161     -10.216   4.742  -4.740  1.00  0.00           O  
ATOM    372  CB  GLN A 161     -13.106   3.522  -5.723  1.00  0.00           C  
ATOM    373  CG  GLN A 161     -13.171   3.678  -7.249  1.00  0.00           C  
ATOM    374  CD  GLN A 161     -12.832   2.381  -7.973  1.00  0.00           C  
ATOM    375  OE1 GLN A 161     -11.682   2.169  -8.351  1.00  0.00           O  
ATOM    376  NE2 GLN A 161     -13.808   1.499  -8.154  1.00  0.00           N  
ATOM    377  H   GLN A 161     -11.578   3.750  -3.247  1.00  0.00           H  
ATOM    378  HA  GLN A 161     -11.572   1.988  -5.602  1.00  0.00           H  
ATOM    379  HB3 GLN A 161     -13.301   4.494  -5.268  1.00  0.00           H  
ATOM    380  HG3 GLN A 161     -12.475   4.452  -7.570  1.00  0.00           H  
ATOM    381 HE21 GLN A 161     -14.738   1.681  -7.808  1.00  0.00           H  
ATOM    382 HE22 GLN A 161     -13.590   0.629  -8.619  1.00  0.00           H  
ATOM    383  N   LYS A 162      -9.968   3.712  -6.729  1.00  0.00           N  
ATOM    384  CA  LYS A 162      -8.769   4.415  -7.194  1.00  0.00           C  
ATOM    385  C   LYS A 162      -8.739   5.889  -6.775  1.00  0.00           C  
ATOM    386  O   LYS A 162      -7.764   6.346  -6.181  1.00  0.00           O  
ATOM    387  CB  LYS A 162      -8.657   4.245  -8.720  1.00  0.00           C  
ATOM    388  CG  LYS A 162      -7.585   5.116  -9.400  1.00  0.00           C  
ATOM    389  CD  LYS A 162      -6.148   4.903  -8.901  1.00  0.00           C  
ATOM    390  CE  LYS A 162      -5.557   3.571  -9.377  1.00  0.00           C  
ATOM    391  NZ  LYS A 162      -4.123   3.476  -9.046  1.00  0.00           N  
ATOM    392  H   LYS A 162     -10.353   3.004  -7.348  1.00  0.00           H  
ATOM    393  HA  LYS A 162      -7.904   3.938  -6.741  1.00  0.00           H  
ATOM    394  HB3 LYS A 162      -9.616   4.509  -9.168  1.00  0.00           H  
ATOM    395  HG3 LYS A 162      -7.842   6.168  -9.265  1.00  0.00           H  
ATOM    396  HD3 LYS A 162      -6.103   4.975  -7.814  1.00  0.00           H  
ATOM    397  HE3 LYS A 162      -5.657   3.496 -10.461  1.00  0.00           H  
ATOM    398  HZ1 LYS A 162      -4.001   3.463  -8.044  1.00  0.00           H  
ATOM    399  HZ2 LYS A 162      -3.726   2.634  -9.441  1.00  0.00           H  
ATOM    400  HZ3 LYS A 162      -3.629   4.272  -9.425  1.00  0.00           H  
ATOM    401  N   ASN A 163      -9.815   6.626  -7.061  1.00  0.00           N  
ATOM    402  CA  ASN A 163      -9.895   8.068  -6.828  1.00  0.00           C  
ATOM    403  C   ASN A 163      -9.661   8.438  -5.359  1.00  0.00           C  
ATOM    404  O   ASN A 163      -9.265   9.562  -5.062  1.00  0.00           O  
ATOM    405  CB  ASN A 163     -11.275   8.577  -7.268  1.00  0.00           C  
ATOM    406  CG  ASN A 163     -12.363   8.013  -6.360  1.00  0.00           C  
ATOM    407  OD1 ASN A 163     -12.866   6.921  -6.604  1.00  0.00           O  
ATOM    408  ND2 ASN A 163     -12.682   8.714  -5.275  1.00  0.00           N  
ATOM    409  H   ASN A 163     -10.605   6.166  -7.491  1.00  0.00           H  
ATOM    410  HA  ASN A 163      -9.135   8.559  -7.436  1.00  0.00           H  
ATOM    411  HB3 ASN A 163     -11.467   8.273  -8.298  1.00  0.00           H  
ATOM    412 HD21 ASN A 163     -12.226   9.592  -5.074  1.00  0.00           H  
ATOM    413 HD22 ASN A 163     -13.254   8.273  -4.565  1.00  0.00           H  
ATOM    414  N   ASP A 164      -9.930   7.513  -4.434  1.00  0.00           N  
ATOM    415  CA  ASP A 164      -9.743   7.734  -3.009  1.00  0.00           C  
ATOM    416  C   ASP A 164      -8.258   7.776  -2.665  1.00  0.00           C  
ATOM    417  O   ASP A 164      -7.857   8.438  -1.710  1.00  0.00           O  
ATOM    418  CB  ASP A 164     -10.352   6.569  -2.221  1.00  0.00           C  
ATOM    419  CG  ASP A 164     -11.852   6.380  -2.423  1.00  0.00           C  
ATOM    420  OD1 ASP A 164     -12.539   7.365  -2.770  1.00  0.00           O  
ATOM    421  OD2 ASP A 164     -12.285   5.221  -2.243  1.00  0.00           O  
ATOM    422  H   ASP A 164     -10.222   6.588  -4.729  1.00  0.00           H  
ATOM    423  HA  ASP A 164     -10.215   8.669  -2.705  1.00  0.00           H  
ATOM    424  HB3 ASP A 164     -10.154   6.717  -1.162  1.00  0.00           H  
ATOM    425  N   VAL A 165      -7.457   6.994  -3.392  1.00  0.00           N  
ATOM    426  CA  VAL A 165      -6.083   6.721  -3.035  1.00  0.00           C  
ATOM    427  C   VAL A 165      -5.175   7.818  -3.594  1.00  0.00           C  
ATOM    428  O   VAL A 165      -4.751   7.760  -4.746  1.00  0.00           O  
ATOM    429  CB  VAL A 165      -5.706   5.323  -3.555  1.00  0.00           C  
ATOM    430  CG1 VAL A 165      -4.359   4.897  -2.968  1.00  0.00           C  
ATOM    431  CG2 VAL A 165      -6.755   4.269  -3.180  1.00  0.00           C  
ATOM    432  H   VAL A 165      -7.808   6.574  -4.248  1.00  0.00           H  
ATOM    433  HA  VAL A 165      -5.989   6.698  -1.948  1.00  0.00           H  
ATOM    434  HB  VAL A 165      -5.639   5.348  -4.642  1.00  0.00           H  
ATOM    435 HG11 VAL A 165      -4.456   4.691  -1.902  1.00  0.00           H  
ATOM    436 HG12 VAL A 165      -3.999   4.008  -3.482  1.00  0.00           H  
ATOM    437 HG13 VAL A 165      -3.640   5.697  -3.098  1.00  0.00           H  
ATOM    438 HG21 VAL A 165      -7.693   4.453  -3.701  1.00  0.00           H  
ATOM    439 HG22 VAL A 165      -6.396   3.283  -3.468  1.00  0.00           H  
ATOM    440 HG23 VAL A 165      -6.925   4.287  -2.105  1.00  0.00           H  
ATOM    441  N   ASN A 166      -4.826   8.789  -2.752  1.00  0.00           N  
ATOM    442  CA  ASN A 166      -3.834   9.805  -3.064  1.00  0.00           C  
ATOM    443  C   ASN A 166      -2.487   9.339  -2.516  1.00  0.00           C  
ATOM    444  O   ASN A 166      -2.179   9.577  -1.350  1.00  0.00           O  
ATOM    445  CB  ASN A 166      -4.279  11.142  -2.456  1.00  0.00           C  
ATOM    446  CG  ASN A 166      -3.155  12.173  -2.375  1.00  0.00           C  
ATOM    447  OD1 ASN A 166      -2.944  12.776  -1.329  1.00  0.00           O  
ATOM    448  ND2 ASN A 166      -2.429  12.399  -3.468  1.00  0.00           N  
ATOM    449  H   ASN A 166      -5.200   8.772  -1.805  1.00  0.00           H  
ATOM    450  HA  ASN A 166      -3.749   9.948  -4.143  1.00  0.00           H  
ATOM    451  HB3 ASN A 166      -4.645  10.964  -1.446  1.00  0.00           H  
ATOM    452 HD21 ASN A 166      -2.622  11.930  -4.339  1.00  0.00           H  
ATOM    453 HD22 ASN A 166      -1.686  13.077  -3.403  1.00  0.00           H  
ATOM    454  N   VAL A 167      -1.685   8.671  -3.351  1.00  0.00           N  
ATOM    455  CA  VAL A 167      -0.299   8.359  -3.024  1.00  0.00           C  
ATOM    456  C   VAL A 167       0.584   9.469  -3.588  1.00  0.00           C  
ATOM    457  O   VAL A 167       0.429   9.822  -4.757  1.00  0.00           O  
ATOM    458  CB  VAL A 167       0.127   6.983  -3.570  1.00  0.00           C  
ATOM    459  CG1 VAL A 167       1.394   6.525  -2.841  1.00  0.00           C  
ATOM    460  CG2 VAL A 167      -0.958   5.914  -3.396  1.00  0.00           C  
ATOM    461  H   VAL A 167      -1.995   8.487  -4.294  1.00  0.00           H  
ATOM    462  HA  VAL A 167      -0.181   8.338  -1.947  1.00  0.00           H  
ATOM    463  HB  VAL A 167       0.349   7.066  -4.635  1.00  0.00           H  
ATOM    464 HG11 VAL A 167       1.200   6.452  -1.772  1.00  0.00           H  
ATOM    465 HG12 VAL A 167       1.700   5.547  -3.212  1.00  0.00           H  
ATOM    466 HG13 VAL A 167       2.206   7.233  -3.007  1.00  0.00           H  
ATOM    467 HG21 VAL A 167      -1.318   5.898  -2.366  1.00  0.00           H  
ATOM    468 HG22 VAL A 167      -1.782   6.130  -4.073  1.00  0.00           H  
ATOM    469 HG23 VAL A 167      -0.570   4.928  -3.652  1.00  0.00           H  
ATOM    470  N   GLU A 168       1.494  10.014  -2.775  1.00  0.00           N  
ATOM    471  CA  GLU A 168       2.503  10.960  -3.233  1.00  0.00           C  
ATOM    472  C   GLU A 168       3.897  10.436  -2.882  1.00  0.00           C  
ATOM    473  O   GLU A 168       4.105   9.882  -1.799  1.00  0.00           O  
ATOM    474  CB  GLU A 168       2.233  12.368  -2.678  1.00  0.00           C  
ATOM    475  CG  GLU A 168       2.198  12.407  -1.147  1.00  0.00           C  
ATOM    476  CD  GLU A 168       2.017  13.823  -0.609  1.00  0.00           C  
ATOM    477  OE1 GLU A 168       0.979  14.432  -0.947  1.00  0.00           O  
ATOM    478  OE2 GLU A 168       2.921  14.264   0.136  1.00  0.00           O  
ATOM    479  H   GLU A 168       1.564   9.684  -1.815  1.00  0.00           H  
ATOM    480  HA  GLU A 168       2.457  11.044  -4.320  1.00  0.00           H  
ATOM    481  HB3 GLU A 168       1.274  12.719  -3.063  1.00  0.00           H  
ATOM    482  HG3 GLU A 168       3.141  12.019  -0.764  1.00  0.00           H  
ATOM    483  N   PHE A 169       4.834  10.615  -3.816  1.00  0.00           N  
ATOM    484  CA  PHE A 169       6.236  10.261  -3.694  1.00  0.00           C  
ATOM    485  C   PHE A 169       7.016  11.468  -4.220  1.00  0.00           C  
ATOM    486  O   PHE A 169       6.868  11.797  -5.394  1.00  0.00           O  
ATOM    487  CB  PHE A 169       6.548   9.012  -4.545  1.00  0.00           C  
ATOM    488  CG  PHE A 169       5.448   7.967  -4.646  1.00  0.00           C  
ATOM    489  CD1 PHE A 169       4.468   8.089  -5.652  1.00  0.00           C  
ATOM    490  CD2 PHE A 169       5.504   6.792  -3.872  1.00  0.00           C  
ATOM    491  CE1 PHE A 169       3.578   7.032  -5.908  1.00  0.00           C  
ATOM    492  CE2 PHE A 169       4.633   5.722  -4.152  1.00  0.00           C  
ATOM    493  CZ  PHE A 169       3.683   5.835  -5.183  1.00  0.00           C  
ATOM    494  H   PHE A 169       4.578  11.094  -4.669  1.00  0.00           H  
ATOM    495  HA  PHE A 169       6.490  10.064  -2.652  1.00  0.00           H  
ATOM    496  HB3 PHE A 169       7.457   8.549  -4.159  1.00  0.00           H  
ATOM    497  HD1 PHE A 169       4.417   8.983  -6.255  1.00  0.00           H  
ATOM    498  HD2 PHE A 169       6.248   6.690  -3.095  1.00  0.00           H  
ATOM    499  HE1 PHE A 169       2.831   7.135  -6.683  1.00  0.00           H  
ATOM    500  HE2 PHE A 169       4.721   4.796  -3.603  1.00  0.00           H  
ATOM    501  HZ  PHE A 169       3.034   5.003  -5.416  1.00  0.00           H  
ATOM    502  N   SER A 170       7.813  12.150  -3.393  1.00  0.00           N  
ATOM    503  CA  SER A 170       8.583  13.305  -3.854  1.00  0.00           C  
ATOM    504  C   SER A 170       9.902  13.396  -3.090  1.00  0.00           C  
ATOM    505  O   SER A 170      10.151  14.380  -2.396  1.00  0.00           O  
ATOM    506  CB  SER A 170       7.739  14.580  -3.728  1.00  0.00           C  
ATOM    507  OG  SER A 170       7.447  14.837  -2.372  1.00  0.00           O  
ATOM    508  H   SER A 170       7.842  11.911  -2.411  1.00  0.00           H  
ATOM    509  HA  SER A 170       8.838  13.194  -4.908  1.00  0.00           H  
ATOM    510  HB3 SER A 170       6.811  14.470  -4.291  1.00  0.00           H  
ATOM    511  HG  SER A 170       8.289  15.009  -1.931  1.00  0.00           H  
ATOM    512  N   GLU A 171      10.716  12.340  -3.197  1.00  0.00           N  
ATOM    513  CA  GLU A 171      11.994  12.201  -2.509  1.00  0.00           C  
ATOM    514  C   GLU A 171      11.859  12.507  -1.013  1.00  0.00           C  
ATOM    515  O   GLU A 171      12.605  13.312  -0.461  1.00  0.00           O  
ATOM    516  CB  GLU A 171      13.076  13.053  -3.189  1.00  0.00           C  
ATOM    517  CG  GLU A 171      13.259  12.627  -4.651  1.00  0.00           C  
ATOM    518  CD  GLU A 171      14.358  13.406  -5.367  1.00  0.00           C  
ATOM    519  OE1 GLU A 171      15.378  13.702  -4.709  1.00  0.00           O  
ATOM    520  OE2 GLU A 171      14.157  13.679  -6.570  1.00  0.00           O  
ATOM    521  H   GLU A 171      10.424  11.574  -3.785  1.00  0.00           H  
ATOM    522  HA  GLU A 171      12.280  11.154  -2.612  1.00  0.00           H  
ATOM    523  HB3 GLU A 171      14.016  12.913  -2.654  1.00  0.00           H  
ATOM    524  HG3 GLU A 171      12.326  12.789  -5.190  1.00  0.00           H  
ATOM    525  N   LYS A 172      10.902  11.842  -0.365  1.00  0.00           N  
ATOM    526  CA  LYS A 172      10.600  11.997   1.048  1.00  0.00           C  
ATOM    527  C   LYS A 172      10.180  10.623   1.584  1.00  0.00           C  
ATOM    528  O   LYS A 172      10.791   9.616   1.228  1.00  0.00           O  
ATOM    529  CB  LYS A 172       9.554  13.119   1.232  1.00  0.00           C  
ATOM    530  CG  LYS A 172       8.319  12.936   0.330  1.00  0.00           C  
ATOM    531  CD  LYS A 172       7.153  13.871   0.677  1.00  0.00           C  
ATOM    532  CE  LYS A 172       6.373  13.392   1.907  1.00  0.00           C  
ATOM    533  NZ  LYS A 172       5.142  14.177   2.107  1.00  0.00           N  
ATOM    534  H   LYS A 172      10.387  11.137  -0.869  1.00  0.00           H  
ATOM    535  HA  LYS A 172      11.502  12.282   1.592  1.00  0.00           H  
ATOM    536  HB3 LYS A 172      10.023  14.065   0.958  1.00  0.00           H  
ATOM    537  HG3 LYS A 172       7.968  11.908   0.338  1.00  0.00           H  
ATOM    538  HD3 LYS A 172       6.464  13.879  -0.172  1.00  0.00           H  
ATOM    539  HE3 LYS A 172       6.991  13.484   2.800  1.00  0.00           H  
ATOM    540  HZ1 LYS A 172       5.376  15.146   2.270  1.00  0.00           H  
ATOM    541  HZ2 LYS A 172       4.546  14.112   1.289  1.00  0.00           H  
ATOM    542  HZ3 LYS A 172       4.638  13.815   2.905  1.00  0.00           H  
ATOM    543  N   GLU A 173       9.115  10.573   2.386  1.00  0.00           N  
ATOM    544  CA  GLU A 173       8.484   9.347   2.840  1.00  0.00           C  
ATOM    545  C   GLU A 173       7.377   8.970   1.851  1.00  0.00           C  
ATOM    546  O   GLU A 173       6.983   9.778   1.010  1.00  0.00           O  
ATOM    547  CB  GLU A 173       7.936   9.553   4.261  1.00  0.00           C  
ATOM    548  CG  GLU A 173       7.023  10.784   4.392  1.00  0.00           C  
ATOM    549  CD  GLU A 173       6.351  10.888   5.757  1.00  0.00           C  
ATOM    550  OE1 GLU A 173       6.543   9.960   6.572  1.00  0.00           O  
ATOM    551  OE2 GLU A 173       5.659  11.909   5.959  1.00  0.00           O  
ATOM    552  H   GLU A 173       8.599  11.424   2.526  1.00  0.00           H  
ATOM    553  HA  GLU A 173       9.211   8.534   2.870  1.00  0.00           H  
ATOM    554  HB3 GLU A 173       8.771   9.666   4.952  1.00  0.00           H  
ATOM    555  HG3 GLU A 173       6.237  10.744   3.642  1.00  0.00           H  
ATOM    556  N   LEU A 174       6.833   7.763   1.984  1.00  0.00           N  
ATOM    557  CA  LEU A 174       5.725   7.307   1.162  1.00  0.00           C  
ATOM    558  C   LEU A 174       4.452   7.673   1.918  1.00  0.00           C  
ATOM    559  O   LEU A 174       4.113   7.037   2.914  1.00  0.00           O  
ATOM    560  CB  LEU A 174       5.884   5.801   0.895  1.00  0.00           C  
ATOM    561  CG  LEU A 174       4.585   5.045   0.572  1.00  0.00           C  
ATOM    562  CD1 LEU A 174       3.853   5.674  -0.616  1.00  0.00           C  
ATOM    563  CD2 LEU A 174       4.926   3.587   0.253  1.00  0.00           C  
ATOM    564  H   LEU A 174       7.135   7.163   2.745  1.00  0.00           H  
ATOM    565  HA  LEU A 174       5.723   7.806   0.190  1.00  0.00           H  
ATOM    566  HB3 LEU A 174       6.349   5.332   1.759  1.00  0.00           H  
ATOM    567  HG  LEU A 174       3.918   5.039   1.435  1.00  0.00           H  
ATOM    568 HD11 LEU A 174       3.481   6.668  -0.377  1.00  0.00           H  
ATOM    569 HD12 LEU A 174       4.536   5.745  -1.456  1.00  0.00           H  
ATOM    570 HD13 LEU A 174       3.005   5.050  -0.889  1.00  0.00           H  
ATOM    571 HD21 LEU A 174       5.553   3.532  -0.637  1.00  0.00           H  
ATOM    572 HD22 LEU A 174       5.458   3.144   1.095  1.00  0.00           H  
ATOM    573 HD23 LEU A 174       4.009   3.021   0.080  1.00  0.00           H  
ATOM    574  N   SER A 175       3.772   8.728   1.461  1.00  0.00           N  
ATOM    575  CA  SER A 175       2.507   9.165   2.031  1.00  0.00           C  
ATOM    576  C   SER A 175       1.374   8.661   1.137  1.00  0.00           C  
ATOM    577  O   SER A 175       1.224   9.139   0.012  1.00  0.00           O  
ATOM    578  CB  SER A 175       2.501  10.689   2.172  1.00  0.00           C  
ATOM    579  OG  SER A 175       3.637  11.108   2.903  1.00  0.00           O  
ATOM    580  H   SER A 175       4.083   9.175   0.606  1.00  0.00           H  
ATOM    581  HA  SER A 175       2.384   8.766   3.036  1.00  0.00           H  
ATOM    582  HB3 SER A 175       1.595  11.006   2.688  1.00  0.00           H  
ATOM    583  HG  SER A 175       4.414  10.729   2.484  1.00  0.00           H  
ATOM    584  N   ALA A 176       0.603   7.691   1.639  1.00  0.00           N  
ATOM    585  CA  ALA A 176      -0.572   7.133   0.983  1.00  0.00           C  
ATOM    586  C   ALA A 176      -1.806   7.564   1.769  1.00  0.00           C  
ATOM    587  O   ALA A 176      -2.031   7.059   2.868  1.00  0.00           O  
ATOM    588  CB  ALA A 176      -0.452   5.609   0.925  1.00  0.00           C  
ATOM    589  H   ALA A 176       0.805   7.356   2.578  1.00  0.00           H  
ATOM    590  HA  ALA A 176      -0.663   7.492  -0.037  1.00  0.00           H  
ATOM    591  HB1 ALA A 176      -0.366   5.198   1.930  1.00  0.00           H  
ATOM    592  HB2 ALA A 176      -1.335   5.191   0.442  1.00  0.00           H  
ATOM    593  HB3 ALA A 176       0.434   5.335   0.355  1.00  0.00           H  
ATOM    594  N   LEU A 177      -2.564   8.534   1.250  1.00  0.00           N  
ATOM    595  CA  LEU A 177      -3.759   9.087   1.872  1.00  0.00           C  
ATOM    596  C   LEU A 177      -4.980   8.475   1.182  1.00  0.00           C  
ATOM    597  O   LEU A 177      -5.271   8.829   0.039  1.00  0.00           O  
ATOM    598  CB  LEU A 177      -3.782  10.617   1.709  1.00  0.00           C  
ATOM    599  CG  LEU A 177      -2.737  11.406   2.515  1.00  0.00           C  
ATOM    600  CD1 LEU A 177      -1.315  11.269   1.957  1.00  0.00           C  
ATOM    601  CD2 LEU A 177      -3.117  12.892   2.484  1.00  0.00           C  
ATOM    602  H   LEU A 177      -2.312   8.916   0.343  1.00  0.00           H  
ATOM    603  HA  LEU A 177      -3.795   8.861   2.938  1.00  0.00           H  
ATOM    604  HB3 LEU A 177      -4.765  10.947   2.045  1.00  0.00           H  
ATOM    605  HG  LEU A 177      -2.755  11.077   3.554  1.00  0.00           H  
ATOM    606 HD11 LEU A 177      -0.659  11.983   2.455  1.00  0.00           H  
ATOM    607 HD12 LEU A 177      -0.924  10.272   2.137  1.00  0.00           H  
ATOM    608 HD13 LEU A 177      -1.309  11.474   0.884  1.00  0.00           H  
ATOM    609 HD21 LEU A 177      -3.106  13.258   1.456  1.00  0.00           H  
ATOM    610 HD22 LEU A 177      -4.113  13.036   2.902  1.00  0.00           H  
ATOM    611 HD23 LEU A 177      -2.407  13.470   3.075  1.00  0.00           H  
ATOM    612  N   VAL A 178      -5.684   7.556   1.847  1.00  0.00           N  
ATOM    613  CA  VAL A 178      -6.900   6.951   1.323  1.00  0.00           C  
ATOM    614  C   VAL A 178      -8.101   7.750   1.837  1.00  0.00           C  
ATOM    615  O   VAL A 178      -8.512   7.580   2.984  1.00  0.00           O  
ATOM    616  CB  VAL A 178      -6.984   5.467   1.722  1.00  0.00           C  
ATOM    617  CG1 VAL A 178      -8.151   4.812   0.977  1.00  0.00           C  
ATOM    618  CG2 VAL A 178      -5.692   4.714   1.371  1.00  0.00           C  
ATOM    619  H   VAL A 178      -5.426   7.306   2.796  1.00  0.00           H  
ATOM    620  HA  VAL A 178      -6.886   6.987   0.234  1.00  0.00           H  
ATOM    621  HB  VAL A 178      -7.157   5.371   2.793  1.00  0.00           H  
ATOM    622 HG11 VAL A 178      -7.986   4.891  -0.095  1.00  0.00           H  
ATOM    623 HG12 VAL A 178      -8.228   3.763   1.257  1.00  0.00           H  
ATOM    624 HG13 VAL A 178      -9.090   5.308   1.221  1.00  0.00           H  
ATOM    625 HG21 VAL A 178      -4.859   5.085   1.968  1.00  0.00           H  
ATOM    626 HG22 VAL A 178      -5.818   3.651   1.584  1.00  0.00           H  
ATOM    627 HG23 VAL A 178      -5.462   4.840   0.314  1.00  0.00           H  
ATOM    628  N   LYS A 179      -8.670   8.619   1.000  1.00  0.00           N  
ATOM    629  CA  LYS A 179      -9.887   9.345   1.342  1.00  0.00           C  
ATOM    630  C   LYS A 179     -11.057   8.355   1.342  1.00  0.00           C  
ATOM    631  O   LYS A 179     -11.554   7.995   0.277  1.00  0.00           O  
ATOM    632  CB  LYS A 179     -10.116  10.494   0.345  1.00  0.00           C  
ATOM    633  CG  LYS A 179      -8.885  11.380   0.101  1.00  0.00           C  
ATOM    634  CD  LYS A 179      -8.246  11.878   1.405  1.00  0.00           C  
ATOM    635  CE  LYS A 179      -7.221  12.991   1.150  1.00  0.00           C  
ATOM    636  NZ  LYS A 179      -6.203  12.591   0.163  1.00  0.00           N  
ATOM    637  H   LYS A 179      -8.303   8.706   0.057  1.00  0.00           H  
ATOM    638  HA  LYS A 179      -9.791   9.780   2.337  1.00  0.00           H  
ATOM    639  HB3 LYS A 179     -10.932  11.112   0.722  1.00  0.00           H  
ATOM    640  HG3 LYS A 179      -9.207  12.236  -0.495  1.00  0.00           H  
ATOM    641  HD3 LYS A 179      -7.748  11.044   1.900  1.00  0.00           H  
ATOM    642  HE3 LYS A 179      -6.724  13.236   2.090  1.00  0.00           H  
ATOM    643  HZ1 LYS A 179      -5.496  13.311   0.085  1.00  0.00           H  
ATOM    644  HZ2 LYS A 179      -5.768  11.728   0.453  1.00  0.00           H  
ATOM    645  HZ3 LYS A 179      -6.638  12.454  -0.737  1.00  0.00           H  
ATOM    646  N   LEU A 180     -11.480   7.868   2.511  1.00  0.00           N  
ATOM    647  CA  LEU A 180     -12.497   6.830   2.568  1.00  0.00           C  
ATOM    648  C   LEU A 180     -13.823   7.320   1.986  1.00  0.00           C  
ATOM    649  O   LEU A 180     -14.118   8.513   2.059  1.00  0.00           O  
ATOM    650  CB  LEU A 180     -12.778   6.395   4.016  1.00  0.00           C  
ATOM    651  CG  LEU A 180     -11.657   5.649   4.752  1.00  0.00           C  
ATOM    652  CD1 LEU A 180     -12.313   4.867   5.896  1.00  0.00           C  
ATOM    653  CD2 LEU A 180     -10.906   4.655   3.864  1.00  0.00           C  
ATOM    654  H   LEU A 180     -11.100   8.229   3.379  1.00  0.00           H  
ATOM    655  HA  LEU A 180     -12.130   5.987   1.988  1.00  0.00           H  
ATOM    656  HB3 LEU A 180     -13.643   5.734   3.990  1.00  0.00           H  
ATOM    657  HG  LEU A 180     -10.944   6.370   5.155  1.00  0.00           H  
ATOM    658 HD11 LEU A 180     -11.555   4.342   6.477  1.00  0.00           H  
ATOM    659 HD12 LEU A 180     -12.855   5.551   6.549  1.00  0.00           H  
ATOM    660 HD13 LEU A 180     -13.013   4.137   5.482  1.00  0.00           H  
ATOM    661 HD21 LEU A 180     -11.605   3.983   3.363  1.00  0.00           H  
ATOM    662 HD22 LEU A 180     -10.316   5.194   3.126  1.00  0.00           H  
ATOM    663 HD23 LEU A 180     -10.227   4.068   4.481  1.00  0.00           H  
ATOM    664  N   PRO A 181     -14.661   6.393   1.485  1.00  0.00           N  
ATOM    665  CA  PRO A 181     -16.052   6.671   1.165  1.00  0.00           C  
ATOM    666  C   PRO A 181     -16.695   7.464   2.307  1.00  0.00           C  
ATOM    667  O   PRO A 181     -17.306   8.508   2.091  1.00  0.00           O  
ATOM    668  CB  PRO A 181     -16.705   5.296   0.987  1.00  0.00           C  
ATOM    669  CG  PRO A 181     -15.549   4.420   0.505  1.00  0.00           C  
ATOM    670  CD  PRO A 181     -14.342   4.994   1.239  1.00  0.00           C  
ATOM    671  HA  PRO A 181     -16.098   7.236   0.232  1.00  0.00           H  
ATOM    672  HB3 PRO A 181     -17.532   5.322   0.276  1.00  0.00           H  
ATOM    673  HG3 PRO A 181     -15.412   4.547  -0.569  1.00  0.00           H  
ATOM    674  HD3 PRO A 181     -13.457   4.875   0.611  1.00  0.00           H  
ATOM    675  N   SER A 182     -16.472   7.005   3.542  1.00  0.00           N  
ATOM    676  CA  SER A 182     -16.917   7.622   4.782  1.00  0.00           C  
ATOM    677  C   SER A 182     -16.205   8.945   5.118  1.00  0.00           C  
ATOM    678  O   SER A 182     -15.995   9.234   6.296  1.00  0.00           O  
ATOM    679  CB  SER A 182     -16.688   6.595   5.900  1.00  0.00           C  
ATOM    680  OG  SER A 182     -16.969   5.291   5.417  1.00  0.00           O  
ATOM    681  H   SER A 182     -16.051   6.092   3.657  1.00  0.00           H  
ATOM    682  HA  SER A 182     -17.987   7.815   4.699  1.00  0.00           H  
ATOM    683  HB3 SER A 182     -17.321   6.841   6.755  1.00  0.00           H  
ATOM    684  HG  SER A 182     -16.840   4.656   6.127  1.00  0.00           H  
ATOM    685  N   GLY A 183     -15.820   9.751   4.124  1.00  0.00           N  
ATOM    686  CA  GLY A 183     -15.296  11.098   4.310  1.00  0.00           C  
ATOM    687  C   GLY A 183     -13.849  11.149   4.811  1.00  0.00           C  
ATOM    688  O   GLY A 183     -13.018  11.846   4.231  1.00  0.00           O  
ATOM    689  H   GLY A 183     -15.982   9.447   3.170  1.00  0.00           H  
ATOM    690  HA2 GLY A 183     -15.348  11.613   3.351  1.00  0.00           H  
ATOM    691  HA3 GLY A 183     -15.928  11.637   5.018  1.00  0.00           H  
ATOM    692  N   GLU A 184     -13.549  10.463   5.918  1.00  0.00           N  
ATOM    693  CA  GLU A 184     -12.278  10.604   6.614  1.00  0.00           C  
ATOM    694  C   GLU A 184     -11.113  10.065   5.780  1.00  0.00           C  
ATOM    695  O   GLU A 184     -11.288   9.192   4.932  1.00  0.00           O  
ATOM    696  CB  GLU A 184     -12.355   9.901   7.977  1.00  0.00           C  
ATOM    697  CG  GLU A 184     -12.392   8.373   7.826  1.00  0.00           C  
ATOM    698  CD  GLU A 184     -12.596   7.665   9.162  1.00  0.00           C  
ATOM    699  OE1 GLU A 184     -11.839   7.991  10.101  1.00  0.00           O  
ATOM    700  OE2 GLU A 184     -13.496   6.799   9.215  1.00  0.00           O  
ATOM    701  H   GLU A 184     -14.283   9.911   6.344  1.00  0.00           H  
ATOM    702  HA  GLU A 184     -12.118  11.670   6.793  1.00  0.00           H  
ATOM    703  HB3 GLU A 184     -13.245  10.238   8.512  1.00  0.00           H  
ATOM    704  HG3 GLU A 184     -11.445   8.030   7.410  1.00  0.00           H  
ATOM    705  N   ASP A 185      -9.906  10.555   6.063  1.00  0.00           N  
ATOM    706  CA  ASP A 185      -8.686  10.076   5.435  1.00  0.00           C  
ATOM    707  C   ASP A 185      -8.068   8.980   6.300  1.00  0.00           C  
ATOM    708  O   ASP A 185      -7.791   9.212   7.475  1.00  0.00           O  
ATOM    709  CB  ASP A 185      -7.716  11.247   5.265  1.00  0.00           C  
ATOM    710  CG  ASP A 185      -6.400  10.844   4.602  1.00  0.00           C  
ATOM    711  OD1 ASP A 185      -6.391   9.819   3.885  1.00  0.00           O  
ATOM    712  OD2 ASP A 185      -5.417  11.584   4.817  1.00  0.00           O  
ATOM    713  H   ASP A 185      -9.817  11.225   6.813  1.00  0.00           H  
ATOM    714  HA  ASP A 185      -8.914   9.683   4.445  1.00  0.00           H  
ATOM    715  HB3 ASP A 185      -7.500  11.662   6.250  1.00  0.00           H  
ATOM    716  N   TYR A 186      -7.833   7.806   5.718  1.00  0.00           N  
ATOM    717  CA  TYR A 186      -7.058   6.722   6.298  1.00  0.00           C  
ATOM    718  C   TYR A 186      -5.681   6.801   5.649  1.00  0.00           C  
ATOM    719  O   TYR A 186      -5.553   6.548   4.453  1.00  0.00           O  
ATOM    720  CB  TYR A 186      -7.747   5.384   6.003  1.00  0.00           C  
ATOM    721  CG  TYR A 186      -8.414   4.758   7.210  1.00  0.00           C  
ATOM    722  CD1 TYR A 186      -9.364   5.480   7.954  1.00  0.00           C  
ATOM    723  CD2 TYR A 186      -7.999   3.490   7.652  1.00  0.00           C  
ATOM    724  CE1 TYR A 186      -9.905   4.929   9.129  1.00  0.00           C  
ATOM    725  CE2 TYR A 186      -8.548   2.931   8.817  1.00  0.00           C  
ATOM    726  CZ  TYR A 186      -9.494   3.656   9.560  1.00  0.00           C  
ATOM    727  OH  TYR A 186     -10.002   3.122  10.706  1.00  0.00           O  
ATOM    728  H   TYR A 186      -8.043   7.722   4.729  1.00  0.00           H  
ATOM    729  HA  TYR A 186      -6.951   6.837   7.378  1.00  0.00           H  
ATOM    730  HB3 TYR A 186      -6.998   4.688   5.631  1.00  0.00           H  
ATOM    731  HD1 TYR A 186      -9.666   6.466   7.632  1.00  0.00           H  
ATOM    732  HD2 TYR A 186      -7.235   2.962   7.107  1.00  0.00           H  
ATOM    733  HE1 TYR A 186     -10.628   5.493   9.698  1.00  0.00           H  
ATOM    734  HE2 TYR A 186      -8.223   1.961   9.161  1.00  0.00           H  
ATOM    735  HH  TYR A 186     -10.643   3.693  11.133  1.00  0.00           H  
ATOM    736  N   ASN A 187      -4.664   7.203   6.412  1.00  0.00           N  
ATOM    737  CA  ASN A 187      -3.363   7.554   5.863  1.00  0.00           C  
ATOM    738  C   ASN A 187      -2.234   6.700   6.432  1.00  0.00           C  
ATOM    739  O   ASN A 187      -2.160   6.502   7.641  1.00  0.00           O  
ATOM    740  CB  ASN A 187      -3.102   9.043   6.125  1.00  0.00           C  
ATOM    741  CG  ASN A 187      -1.676   9.469   5.774  1.00  0.00           C  
ATOM    742  OD1 ASN A 187      -1.025  10.164   6.545  1.00  0.00           O  
ATOM    743  ND2 ASN A 187      -1.162   9.049   4.623  1.00  0.00           N  
ATOM    744  H   ASN A 187      -4.825   7.381   7.399  1.00  0.00           H  
ATOM    745  HA  ASN A 187      -3.383   7.418   4.788  1.00  0.00           H  
ATOM    746  HB3 ASN A 187      -3.267   9.251   7.183  1.00  0.00           H  
ATOM    747 HD21 ASN A 187      -1.694   8.445   4.007  1.00  0.00           H  
ATOM    748 HD22 ASN A 187      -0.196   9.248   4.418  1.00  0.00           H  
ATOM    749  N   LEU A 188      -1.346   6.220   5.555  1.00  0.00           N  
ATOM    750  CA  LEU A 188      -0.071   5.630   5.933  1.00  0.00           C  
ATOM    751  C   LEU A 188       1.017   6.619   5.529  1.00  0.00           C  
ATOM    752  O   LEU A 188       1.085   7.011   4.363  1.00  0.00           O  
ATOM    753  CB  LEU A 188       0.159   4.295   5.211  1.00  0.00           C  
ATOM    754  CG  LEU A 188       1.513   3.647   5.553  1.00  0.00           C  
ATOM    755  CD1 LEU A 188       1.607   3.242   7.029  1.00  0.00           C  
ATOM    756  CD2 LEU A 188       1.715   2.411   4.674  1.00  0.00           C  
ATOM    757  H   LEU A 188      -1.478   6.426   4.569  1.00  0.00           H  
ATOM    758  HA  LEU A 188      -0.046   5.460   7.009  1.00  0.00           H  
ATOM    759  HB3 LEU A 188       0.117   4.468   4.135  1.00  0.00           H  
ATOM    760  HG  LEU A 188       2.320   4.344   5.332  1.00  0.00           H  
ATOM    761 HD11 LEU A 188       2.538   2.702   7.200  1.00  0.00           H  
ATOM    762 HD12 LEU A 188       1.610   4.122   7.670  1.00  0.00           H  
ATOM    763 HD13 LEU A 188       0.767   2.600   7.296  1.00  0.00           H  
ATOM    764 HD21 LEU A 188       1.745   2.712   3.627  1.00  0.00           H  
ATOM    765 HD22 LEU A 188       2.658   1.925   4.921  1.00  0.00           H  
ATOM    766 HD23 LEU A 188       0.898   1.705   4.829  1.00  0.00           H  
ATOM    767  N   LYS A 189       1.865   7.011   6.481  1.00  0.00           N  
ATOM    768  CA  LYS A 189       3.097   7.734   6.218  1.00  0.00           C  
ATOM    769  C   LYS A 189       4.229   6.763   6.529  1.00  0.00           C  
ATOM    770  O   LYS A 189       4.591   6.566   7.687  1.00  0.00           O  
ATOM    771  CB  LYS A 189       3.153   9.009   7.068  1.00  0.00           C  
ATOM    772  CG  LYS A 189       2.488  10.151   6.295  1.00  0.00           C  
ATOM    773  CD  LYS A 189       2.510  11.451   7.104  1.00  0.00           C  
ATOM    774  CE  LYS A 189       2.058  12.640   6.249  1.00  0.00           C  
ATOM    775  NZ  LYS A 189       2.996  12.913   5.142  1.00  0.00           N  
ATOM    776  H   LYS A 189       1.735   6.669   7.420  1.00  0.00           H  
ATOM    777  HA  LYS A 189       3.182   8.019   5.169  1.00  0.00           H  
ATOM    778  HB3 LYS A 189       4.193   9.277   7.250  1.00  0.00           H  
ATOM    779  HG3 LYS A 189       1.457   9.881   6.067  1.00  0.00           H  
ATOM    780  HD3 LYS A 189       3.518  11.639   7.479  1.00  0.00           H  
ATOM    781  HE3 LYS A 189       2.011  13.526   6.884  1.00  0.00           H  
ATOM    782  HZ1 LYS A 189       2.991  12.153   4.471  1.00  0.00           H  
ATOM    783  HZ2 LYS A 189       2.731  13.766   4.672  1.00  0.00           H  
ATOM    784  HZ3 LYS A 189       3.933  13.006   5.511  1.00  0.00           H  
ATOM    785  N   LEU A 190       4.747   6.117   5.486  1.00  0.00           N  
ATOM    786  CA  LEU A 190       5.761   5.088   5.594  1.00  0.00           C  
ATOM    787  C   LEU A 190       7.115   5.769   5.401  1.00  0.00           C  
ATOM    788  O   LEU A 190       7.459   6.191   4.293  1.00  0.00           O  
ATOM    789  CB  LEU A 190       5.451   4.019   4.533  1.00  0.00           C  
ATOM    790  CG  LEU A 190       6.256   2.712   4.594  1.00  0.00           C  
ATOM    791  CD1 LEU A 190       7.757   2.922   4.389  1.00  0.00           C  
ATOM    792  CD2 LEU A 190       5.984   1.950   5.893  1.00  0.00           C  
ATOM    793  H   LEU A 190       4.418   6.354   4.555  1.00  0.00           H  
ATOM    794  HA  LEU A 190       5.707   4.625   6.579  1.00  0.00           H  
ATOM    795  HB3 LEU A 190       5.570   4.455   3.546  1.00  0.00           H  
ATOM    796  HG  LEU A 190       5.899   2.092   3.770  1.00  0.00           H  
ATOM    797 HD11 LEU A 190       8.219   3.331   5.285  1.00  0.00           H  
ATOM    798 HD12 LEU A 190       8.228   1.968   4.160  1.00  0.00           H  
ATOM    799 HD13 LEU A 190       7.917   3.601   3.553  1.00  0.00           H  
ATOM    800 HD21 LEU A 190       4.911   1.843   6.043  1.00  0.00           H  
ATOM    801 HD22 LEU A 190       6.433   0.960   5.827  1.00  0.00           H  
ATOM    802 HD23 LEU A 190       6.411   2.482   6.743  1.00  0.00           H  
ATOM    803  N   GLU A 191       7.895   5.867   6.479  1.00  0.00           N  
ATOM    804  CA  GLU A 191       9.224   6.452   6.439  1.00  0.00           C  
ATOM    805  C   GLU A 191      10.179   5.446   5.797  1.00  0.00           C  
ATOM    806  O   GLU A 191      10.816   4.660   6.496  1.00  0.00           O  
ATOM    807  CB  GLU A 191       9.658   6.839   7.860  1.00  0.00           C  
ATOM    808  CG  GLU A 191       8.742   7.926   8.445  1.00  0.00           C  
ATOM    809  CD  GLU A 191       9.186   8.337   9.847  1.00  0.00           C  
ATOM    810  OE1 GLU A 191       9.108   7.465  10.740  1.00  0.00           O  
ATOM    811  OE2 GLU A 191       9.602   9.505   9.998  1.00  0.00           O  
ATOM    812  H   GLU A 191       7.551   5.526   7.364  1.00  0.00           H  
ATOM    813  HA  GLU A 191       9.213   7.362   5.837  1.00  0.00           H  
ATOM    814  HB3 GLU A 191      10.679   7.221   7.824  1.00  0.00           H  
ATOM    815  HG3 GLU A 191       7.715   7.566   8.510  1.00  0.00           H  
ATOM    816  N   LEU A 192      10.254   5.484   4.466  1.00  0.00           N  
ATOM    817  CA  LEU A 192      11.112   4.641   3.639  1.00  0.00           C  
ATOM    818  C   LEU A 192      12.553   4.628   4.164  1.00  0.00           C  
ATOM    819  O   LEU A 192      13.049   5.665   4.599  1.00  0.00           O  
ATOM    820  CB  LEU A 192      11.125   5.199   2.205  1.00  0.00           C  
ATOM    821  CG  LEU A 192       9.767   5.188   1.482  1.00  0.00           C  
ATOM    822  CD1 LEU A 192       9.853   6.097   0.251  1.00  0.00           C  
ATOM    823  CD2 LEU A 192       9.390   3.776   1.023  1.00  0.00           C  
ATOM    824  H   LEU A 192       9.610   6.109   4.001  1.00  0.00           H  
ATOM    825  HA  LEU A 192      10.720   3.624   3.646  1.00  0.00           H  
ATOM    826  HB3 LEU A 192      11.839   4.628   1.610  1.00  0.00           H  
ATOM    827  HG  LEU A 192       8.984   5.573   2.132  1.00  0.00           H  
ATOM    828 HD11 LEU A 192      10.044   7.123   0.562  1.00  0.00           H  
ATOM    829 HD12 LEU A 192      10.662   5.767  -0.402  1.00  0.00           H  
ATOM    830 HD13 LEU A 192       8.914   6.069  -0.302  1.00  0.00           H  
ATOM    831 HD21 LEU A 192      10.117   3.432   0.292  1.00  0.00           H  
ATOM    832 HD22 LEU A 192       9.379   3.081   1.862  1.00  0.00           H  
ATOM    833 HD23 LEU A 192       8.401   3.787   0.563  1.00  0.00           H  
ATOM    834  N   LEU A 193      13.234   3.478   4.079  1.00  0.00           N  
ATOM    835  CA  LEU A 193      14.658   3.349   4.377  1.00  0.00           C  
ATOM    836  C   LEU A 193      15.457   4.504   3.773  1.00  0.00           C  
ATOM    837  O   LEU A 193      16.236   5.153   4.470  1.00  0.00           O  
ATOM    838  CB  LEU A 193      15.180   2.001   3.853  1.00  0.00           C  
ATOM    839  CG  LEU A 193      16.687   1.776   4.070  1.00  0.00           C  
ATOM    840  CD1 LEU A 193      17.054   1.783   5.558  1.00  0.00           C  
ATOM    841  CD2 LEU A 193      17.092   0.435   3.448  1.00  0.00           C  
ATOM    842  H   LEU A 193      12.738   2.625   3.834  1.00  0.00           H  
ATOM    843  HA  LEU A 193      14.768   3.372   5.459  1.00  0.00           H  
ATOM    844  HB3 LEU A 193      14.980   1.945   2.783  1.00  0.00           H  
ATOM    845  HG  LEU A 193      17.259   2.553   3.562  1.00  0.00           H  
ATOM    846 HD11 LEU A 193      18.102   1.508   5.680  1.00  0.00           H  
ATOM    847 HD12 LEU A 193      16.911   2.776   5.981  1.00  0.00           H  
ATOM    848 HD13 LEU A 193      16.432   1.067   6.094  1.00  0.00           H  
ATOM    849 HD21 LEU A 193      18.163   0.274   3.577  1.00  0.00           H  
ATOM    850 HD22 LEU A 193      16.548  -0.382   3.921  1.00  0.00           H  
ATOM    851 HD23 LEU A 193      16.868   0.443   2.381  1.00  0.00           H  
ATOM    852  N   HIS A 194      15.282   4.735   2.470  1.00  0.00           N  
ATOM    853  CA  HIS A 194      15.874   5.841   1.733  1.00  0.00           C  
ATOM    854  C   HIS A 194      14.791   6.412   0.815  1.00  0.00           C  
ATOM    855  O   HIS A 194      13.929   5.651   0.371  1.00  0.00           O  
ATOM    856  CB  HIS A 194      17.045   5.336   0.874  1.00  0.00           C  
ATOM    857  CG  HIS A 194      18.279   4.899   1.624  1.00  0.00           C  
ATOM    858  ND1 HIS A 194      18.525   5.040   2.971  1.00  0.00           N  
ATOM    859  CD2 HIS A 194      19.391   4.326   1.065  1.00  0.00           C  
ATOM    860  CE1 HIS A 194      19.751   4.551   3.216  1.00  0.00           C  
ATOM    861  NE2 HIS A 194      20.320   4.104   2.085  1.00  0.00           N  
ATOM    862  H   HIS A 194      14.591   4.194   1.966  1.00  0.00           H  
ATOM    863  HA  HIS A 194      16.215   6.609   2.427  1.00  0.00           H  
ATOM    864  HB3 HIS A 194      17.348   6.136   0.196  1.00  0.00           H  
ATOM    865  HD1 HIS A 194      17.872   5.391   3.664  1.00  0.00           H  
ATOM    866  HD2 HIS A 194      19.529   4.093   0.019  1.00  0.00           H  
ATOM    867  HE1 HIS A 194      20.211   4.509   4.193  1.00  0.00           H  
ATOM    868  N   PRO A 195      14.816   7.719   0.511  1.00  0.00           N  
ATOM    869  CA  PRO A 195      13.975   8.285  -0.531  1.00  0.00           C  
ATOM    870  C   PRO A 195      14.420   7.710  -1.880  1.00  0.00           C  
ATOM    871  O   PRO A 195      15.554   7.251  -2.014  1.00  0.00           O  
ATOM    872  CB  PRO A 195      14.201   9.796  -0.451  1.00  0.00           C  
ATOM    873  CG  PRO A 195      15.630   9.910   0.076  1.00  0.00           C  
ATOM    874  CD  PRO A 195      15.750   8.712   1.019  1.00  0.00           C  
ATOM    875  HA  PRO A 195      12.922   8.054  -0.355  1.00  0.00           H  
ATOM    876  HB3 PRO A 195      13.514  10.225   0.280  1.00  0.00           H  
ATOM    877  HG3 PRO A 195      15.811  10.859   0.582  1.00  0.00           H  
ATOM    878  HD3 PRO A 195      15.447   9.005   2.025  1.00  0.00           H  
ATOM    879  N   ILE A 196      13.535   7.728  -2.881  1.00  0.00           N  
ATOM    880  CA  ILE A 196      13.815   7.188  -4.205  1.00  0.00           C  
ATOM    881  C   ILE A 196      13.326   8.147  -5.290  1.00  0.00           C  
ATOM    882  O   ILE A 196      12.583   9.086  -5.009  1.00  0.00           O  
ATOM    883  CB  ILE A 196      13.238   5.762  -4.352  1.00  0.00           C  
ATOM    884  CG1 ILE A 196      11.787   5.576  -3.872  1.00  0.00           C  
ATOM    885  CG2 ILE A 196      14.106   4.771  -3.569  1.00  0.00           C  
ATOM    886  CD1 ILE A 196      10.749   6.396  -4.638  1.00  0.00           C  
ATOM    887  H   ILE A 196      12.637   8.172  -2.754  1.00  0.00           H  
ATOM    888  HA  ILE A 196      14.895   7.127  -4.352  1.00  0.00           H  
ATOM    889  HB  ILE A 196      13.292   5.471  -5.404  1.00  0.00           H  
ATOM    890 HG13 ILE A 196      11.703   5.798  -2.807  1.00  0.00           H  
ATOM    891 HG21 ILE A 196      15.152   4.869  -3.860  1.00  0.00           H  
ATOM    892 HG22 ILE A 196      14.019   4.954  -2.498  1.00  0.00           H  
ATOM    893 HG23 ILE A 196      13.776   3.754  -3.780  1.00  0.00           H  
ATOM    894 HD11 ILE A 196       9.755   6.029  -4.383  1.00  0.00           H  
ATOM    895 HD12 ILE A 196      10.805   7.445  -4.357  1.00  0.00           H  
ATOM    896 HD13 ILE A 196      10.903   6.286  -5.712  1.00  0.00           H  
ATOM    897  N   ILE A 197      13.769   7.914  -6.529  1.00  0.00           N  
ATOM    898  CA  ILE A 197      13.392   8.704  -7.693  1.00  0.00           C  
ATOM    899  C   ILE A 197      11.883   8.515  -7.920  1.00  0.00           C  
ATOM    900  O   ILE A 197      11.471   7.392  -8.214  1.00  0.00           O  
ATOM    901  CB  ILE A 197      14.212   8.253  -8.920  1.00  0.00           C  
ATOM    902  CG1 ILE A 197      15.725   8.413  -8.667  1.00  0.00           C  
ATOM    903  CG2 ILE A 197      13.795   9.054 -10.164  1.00  0.00           C  
ATOM    904  CD1 ILE A 197      16.573   7.741  -9.752  1.00  0.00           C  
ATOM    905  H   ILE A 197      14.354   7.108  -6.684  1.00  0.00           H  
ATOM    906  HA  ILE A 197      13.656   9.742  -7.502  1.00  0.00           H  
ATOM    907  HB  ILE A 197      14.008   7.199  -9.101  1.00  0.00           H  
ATOM    908 HG13 ILE A 197      16.001   7.943  -7.724  1.00  0.00           H  
ATOM    909 HG21 ILE A 197      14.323   8.695 -11.046  1.00  0.00           H  
ATOM    910 HG22 ILE A 197      12.730   8.941 -10.357  1.00  0.00           H  
ATOM    911 HG23 ILE A 197      14.018  10.112 -10.021  1.00  0.00           H  
ATOM    912 HD11 ILE A 197      17.622   7.767  -9.451  1.00  0.00           H  
ATOM    913 HD12 ILE A 197      16.266   6.701  -9.873  1.00  0.00           H  
ATOM    914 HD13 ILE A 197      16.477   8.264 -10.702  1.00  0.00           H  
ATOM    915  N   PRO A 198      11.054   9.568  -7.800  1.00  0.00           N  
ATOM    916  CA  PRO A 198       9.603   9.478  -7.897  1.00  0.00           C  
ATOM    917  C   PRO A 198       9.109   8.645  -9.081  1.00  0.00           C  
ATOM    918  O   PRO A 198       8.205   7.832  -8.916  1.00  0.00           O  
ATOM    919  CB  PRO A 198       9.105  10.922  -7.957  1.00  0.00           C  
ATOM    920  CG  PRO A 198      10.135  11.640  -7.089  1.00  0.00           C  
ATOM    921  CD  PRO A 198      11.434  10.933  -7.467  1.00  0.00           C  
ATOM    922  HA  PRO A 198       9.239   9.025  -6.973  1.00  0.00           H  
ATOM    923  HB3 PRO A 198       8.088  11.024  -7.576  1.00  0.00           H  
ATOM    924  HG3 PRO A 198       9.923  11.443  -6.037  1.00  0.00           H  
ATOM    925  HD3 PRO A 198      12.114  10.980  -6.620  1.00  0.00           H  
ATOM    926  N   GLU A 199       9.726   8.818 -10.254  1.00  0.00           N  
ATOM    927  CA  GLU A 199       9.394   8.096 -11.480  1.00  0.00           C  
ATOM    928  C   GLU A 199       9.347   6.573 -11.290  1.00  0.00           C  
ATOM    929  O   GLU A 199       8.618   5.885 -12.000  1.00  0.00           O  
ATOM    930  CB  GLU A 199      10.405   8.457 -12.576  1.00  0.00           C  
ATOM    931  CG  GLU A 199      10.406   9.956 -12.908  1.00  0.00           C  
ATOM    932  CD  GLU A 199      11.432  10.277 -13.990  1.00  0.00           C  
ATOM    933  OE1 GLU A 199      12.633  10.259 -13.647  1.00  0.00           O  
ATOM    934  OE2 GLU A 199      10.997  10.527 -15.136  1.00  0.00           O  
ATOM    935  H   GLU A 199      10.468   9.497 -10.299  1.00  0.00           H  
ATOM    936  HA  GLU A 199       8.402   8.419 -11.806  1.00  0.00           H  
ATOM    937  HB3 GLU A 199      10.143   7.905 -13.481  1.00  0.00           H  
ATOM    938  HG3 GLU A 199      10.654  10.552 -12.031  1.00  0.00           H  
ATOM    939  N   GLN A 200      10.122   6.035 -10.343  1.00  0.00           N  
ATOM    940  CA  GLN A 200      10.154   4.605 -10.059  1.00  0.00           C  
ATOM    941  C   GLN A 200       8.889   4.125  -9.329  1.00  0.00           C  
ATOM    942  O   GLN A 200       8.751   2.923  -9.093  1.00  0.00           O  
ATOM    943  CB  GLN A 200      11.356   4.297  -9.156  1.00  0.00           C  
ATOM    944  CG  GLN A 200      12.720   4.714  -9.725  1.00  0.00           C  
ATOM    945  CD  GLN A 200      13.318   3.674 -10.664  1.00  0.00           C  
ATOM    946  OE1 GLN A 200      13.341   3.856 -11.876  1.00  0.00           O  
ATOM    947  NE2 GLN A 200      13.838   2.585 -10.106  1.00  0.00           N  
ATOM    948  H   GLN A 200      10.659   6.645  -9.735  1.00  0.00           H  
ATOM    949  HA  GLN A 200      10.258   4.047 -10.991  1.00  0.00           H  
ATOM    950  HB3 GLN A 200      11.355   3.228  -8.958  1.00  0.00           H  
ATOM    951  HG3 GLN A 200      13.409   4.836  -8.890  1.00  0.00           H  
ATOM    952 HE21 GLN A 200      13.723   2.437  -9.108  1.00  0.00           H  
ATOM    953 HE22 GLN A 200      14.286   1.894 -10.688  1.00  0.00           H  
ATOM    954  N   SER A 201       8.019   5.049  -8.910  1.00  0.00           N  
ATOM    955  CA  SER A 201       6.910   4.796  -8.005  1.00  0.00           C  
ATOM    956  C   SER A 201       5.584   4.679  -8.754  1.00  0.00           C  
ATOM    957  O   SER A 201       5.319   5.445  -9.678  1.00  0.00           O  
ATOM    958  CB  SER A 201       6.842   5.924  -6.975  1.00  0.00           C  
ATOM    959  OG  SER A 201       8.137   6.347  -6.589  1.00  0.00           O  
ATOM    960  H   SER A 201       8.157   6.015  -9.176  1.00  0.00           H  
ATOM    961  HA  SER A 201       7.096   3.875  -7.459  1.00  0.00           H  
ATOM    962  HB3 SER A 201       6.309   5.547  -6.110  1.00  0.00           H  
ATOM    963  HG  SER A 201       8.513   6.817  -7.343  1.00  0.00           H  
ATOM    964  N   THR A 202       4.748   3.720  -8.359  1.00  0.00           N  
ATOM    965  CA  THR A 202       3.431   3.485  -8.924  1.00  0.00           C  
ATOM    966  C   THR A 202       2.527   2.865  -7.852  1.00  0.00           C  
ATOM    967  O   THR A 202       2.981   2.563  -6.746  1.00  0.00           O  
ATOM    968  CB  THR A 202       3.571   2.612 -10.182  1.00  0.00           C  
ATOM    969  OG1 THR A 202       2.298   2.361 -10.746  1.00  0.00           O  
ATOM    970  CG2 THR A 202       4.273   1.283  -9.876  1.00  0.00           C  
ATOM    971  H   THR A 202       5.011   3.110  -7.589  1.00  0.00           H  
ATOM    972  HA  THR A 202       2.987   4.439  -9.213  1.00  0.00           H  
ATOM    973  HB  THR A 202       4.168   3.160 -10.913  1.00  0.00           H  
ATOM    974  HG1 THR A 202       2.414   1.918 -11.592  1.00  0.00           H  
ATOM    975 HG21 THR A 202       3.679   0.708  -9.166  1.00  0.00           H  
ATOM    976 HG22 THR A 202       4.386   0.707 -10.794  1.00  0.00           H  
ATOM    977 HG23 THR A 202       5.263   1.457  -9.448  1.00  0.00           H  
ATOM    978  N   PHE A 203       1.251   2.650  -8.178  1.00  0.00           N  
ATOM    979  CA  PHE A 203       0.319   1.936  -7.322  1.00  0.00           C  
ATOM    980  C   PHE A 203      -0.896   1.471  -8.119  1.00  0.00           C  
ATOM    981  O   PHE A 203      -1.236   2.070  -9.137  1.00  0.00           O  
ATOM    982  CB  PHE A 203      -0.113   2.789  -6.118  1.00  0.00           C  
ATOM    983  CG  PHE A 203      -0.916   4.034  -6.445  1.00  0.00           C  
ATOM    984  CD1 PHE A 203      -0.261   5.210  -6.860  1.00  0.00           C  
ATOM    985  CD2 PHE A 203      -2.310   4.049  -6.241  1.00  0.00           C  
ATOM    986  CE1 PHE A 203      -0.992   6.391  -7.073  1.00  0.00           C  
ATOM    987  CE2 PHE A 203      -3.039   5.234  -6.455  1.00  0.00           C  
ATOM    988  CZ  PHE A 203      -2.381   6.405  -6.866  1.00  0.00           C  
ATOM    989  H   PHE A 203       0.968   2.814  -9.139  1.00  0.00           H  
ATOM    990  HA  PHE A 203       0.839   1.046  -6.974  1.00  0.00           H  
ATOM    991  HB3 PHE A 203       0.770   3.098  -5.560  1.00  0.00           H  
ATOM    992  HD1 PHE A 203       0.809   5.212  -7.006  1.00  0.00           H  
ATOM    993  HD2 PHE A 203      -2.825   3.161  -5.906  1.00  0.00           H  
ATOM    994  HE1 PHE A 203      -0.485   7.294  -7.383  1.00  0.00           H  
ATOM    995  HE2 PHE A 203      -4.105   5.259  -6.288  1.00  0.00           H  
ATOM    996  HZ  PHE A 203      -2.947   7.317  -7.004  1.00  0.00           H  
ATOM    997  N   LYS A 204      -1.557   0.416  -7.638  1.00  0.00           N  
ATOM    998  CA  LYS A 204      -2.805  -0.075  -8.192  1.00  0.00           C  
ATOM    999  C   LYS A 204      -3.691  -0.603  -7.064  1.00  0.00           C  
ATOM   1000  O   LYS A 204      -3.216  -1.280  -6.152  1.00  0.00           O  
ATOM   1001  CB  LYS A 204      -2.537  -1.121  -9.283  1.00  0.00           C  
ATOM   1002  CG  LYS A 204      -1.763  -2.349  -8.785  1.00  0.00           C  
ATOM   1003  CD  LYS A 204      -1.428  -3.257  -9.973  1.00  0.00           C  
ATOM   1004  CE  LYS A 204      -0.791  -4.561  -9.486  1.00  0.00           C  
ATOM   1005  NZ  LYS A 204      -0.375  -5.413 -10.614  1.00  0.00           N  
ATOM   1006  H   LYS A 204      -1.192  -0.065  -6.819  1.00  0.00           H  
ATOM   1007  HA  LYS A 204      -3.329   0.756  -8.663  1.00  0.00           H  
ATOM   1008  HB3 LYS A 204      -1.966  -0.643 -10.081  1.00  0.00           H  
ATOM   1009  HG3 LYS A 204      -2.375  -2.900  -8.067  1.00  0.00           H  
ATOM   1010  HD3 LYS A 204      -0.737  -2.735 -10.638  1.00  0.00           H  
ATOM   1011  HE3 LYS A 204      -1.518  -5.112  -8.887  1.00  0.00           H  
ATOM   1012  HZ1 LYS A 204       0.027  -6.269 -10.257  1.00  0.00           H  
ATOM   1013  HZ2 LYS A 204      -1.177  -5.635 -11.186  1.00  0.00           H  
ATOM   1014  HZ3 LYS A 204       0.313  -4.928 -11.172  1.00  0.00           H  
ATOM   1015  N   VAL A 205      -4.982  -0.280  -7.124  1.00  0.00           N  
ATOM   1016  CA  VAL A 205      -5.983  -0.846  -6.238  1.00  0.00           C  
ATOM   1017  C   VAL A 205      -6.271  -2.255  -6.756  1.00  0.00           C  
ATOM   1018  O   VAL A 205      -6.831  -2.402  -7.840  1.00  0.00           O  
ATOM   1019  CB  VAL A 205      -7.219   0.068  -6.208  1.00  0.00           C  
ATOM   1020  CG1 VAL A 205      -8.298  -0.511  -5.284  1.00  0.00           C  
ATOM   1021  CG2 VAL A 205      -6.815   1.465  -5.709  1.00  0.00           C  
ATOM   1022  H   VAL A 205      -5.315   0.244  -7.919  1.00  0.00           H  
ATOM   1023  HA  VAL A 205      -5.598  -0.900  -5.222  1.00  0.00           H  
ATOM   1024  HB  VAL A 205      -7.638   0.165  -7.211  1.00  0.00           H  
ATOM   1025 HG11 VAL A 205      -8.634  -1.481  -5.653  1.00  0.00           H  
ATOM   1026 HG12 VAL A 205      -7.906  -0.631  -4.274  1.00  0.00           H  
ATOM   1027 HG13 VAL A 205      -9.157   0.161  -5.259  1.00  0.00           H  
ATOM   1028 HG21 VAL A 205      -6.208   1.986  -6.449  1.00  0.00           H  
ATOM   1029 HG22 VAL A 205      -7.707   2.055  -5.503  1.00  0.00           H  
ATOM   1030 HG23 VAL A 205      -6.234   1.387  -4.791  1.00  0.00           H  
ATOM   1031  N   LEU A 206      -5.842  -3.289  -6.027  1.00  0.00           N  
ATOM   1032  CA  LEU A 206      -5.987  -4.667  -6.474  1.00  0.00           C  
ATOM   1033  C   LEU A 206      -7.464  -5.051  -6.437  1.00  0.00           C  
ATOM   1034  O   LEU A 206      -7.963  -5.684  -7.365  1.00  0.00           O  
ATOM   1035  CB  LEU A 206      -5.142  -5.597  -5.587  1.00  0.00           C  
ATOM   1036  CG  LEU A 206      -5.142  -7.066  -6.041  1.00  0.00           C  
ATOM   1037  CD1 LEU A 206      -4.367  -7.256  -7.351  1.00  0.00           C  
ATOM   1038  CD2 LEU A 206      -4.508  -7.928  -4.943  1.00  0.00           C  
ATOM   1039  H   LEU A 206      -5.476  -3.131  -5.093  1.00  0.00           H  
ATOM   1040  HA  LEU A 206      -5.630  -4.731  -7.502  1.00  0.00           H  
ATOM   1041  HB3 LEU A 206      -5.536  -5.566  -4.573  1.00  0.00           H  
ATOM   1042  HG  LEU A 206      -6.165  -7.416  -6.182  1.00  0.00           H  
ATOM   1043 HD11 LEU A 206      -3.351  -6.871  -7.247  1.00  0.00           H  
ATOM   1044 HD12 LEU A 206      -4.319  -8.316  -7.598  1.00  0.00           H  
ATOM   1045 HD13 LEU A 206      -4.865  -6.738  -8.169  1.00  0.00           H  
ATOM   1046 HD21 LEU A 206      -5.092  -7.846  -4.025  1.00  0.00           H  
ATOM   1047 HD22 LEU A 206      -4.494  -8.973  -5.253  1.00  0.00           H  
ATOM   1048 HD23 LEU A 206      -3.489  -7.599  -4.749  1.00  0.00           H  
ATOM   1049  N   SER A 207      -8.131  -4.686  -5.336  1.00  0.00           N  
ATOM   1050  CA  SER A 207      -9.547  -4.889  -5.019  1.00  0.00           C  
ATOM   1051  C   SER A 207      -9.650  -5.083  -3.512  1.00  0.00           C  
ATOM   1052  O   SER A 207     -10.235  -4.269  -2.808  1.00  0.00           O  
ATOM   1053  CB  SER A 207     -10.190  -6.084  -5.746  1.00  0.00           C  
ATOM   1054  OG  SER A 207      -9.363  -7.232  -5.686  1.00  0.00           O  
ATOM   1055  H   SER A 207      -7.588  -4.190  -4.638  1.00  0.00           H  
ATOM   1056  HA  SER A 207     -10.096  -3.985  -5.286  1.00  0.00           H  
ATOM   1057  HB3 SER A 207     -10.380  -5.824  -6.789  1.00  0.00           H  
ATOM   1058  HG  SER A 207      -8.694  -7.122  -6.374  1.00  0.00           H  
ATOM   1059  N   THR A 208      -9.058  -6.172  -3.031  1.00  0.00           N  
ATOM   1060  CA  THR A 208      -9.008  -6.548  -1.628  1.00  0.00           C  
ATOM   1061  C   THR A 208      -7.914  -5.776  -0.884  1.00  0.00           C  
ATOM   1062  O   THR A 208      -8.010  -5.594   0.329  1.00  0.00           O  
ATOM   1063  CB  THR A 208      -8.764  -8.061  -1.580  1.00  0.00           C  
ATOM   1064  OG1 THR A 208      -7.802  -8.400  -2.566  1.00  0.00           O  
ATOM   1065  CG2 THR A 208     -10.057  -8.817  -1.897  1.00  0.00           C  
ATOM   1066  H   THR A 208      -8.669  -6.842  -3.689  1.00  0.00           H  
ATOM   1067  HA  THR A 208      -9.958  -6.323  -1.145  1.00  0.00           H  
ATOM   1068  HB  THR A 208      -8.414  -8.350  -0.586  1.00  0.00           H  
ATOM   1069  HG1 THR A 208      -7.732  -9.357  -2.619  1.00  0.00           H  
ATOM   1070 HG21 THR A 208      -9.877  -9.892  -1.855  1.00  0.00           H  
ATOM   1071 HG22 THR A 208     -10.824  -8.562  -1.166  1.00  0.00           H  
ATOM   1072 HG23 THR A 208     -10.413  -8.556  -2.895  1.00  0.00           H  
ATOM   1073  N   LYS A 209      -6.871  -5.346  -1.603  1.00  0.00           N  
ATOM   1074  CA  LYS A 209      -5.785  -4.524  -1.089  1.00  0.00           C  
ATOM   1075  C   LYS A 209      -5.440  -3.450  -2.123  1.00  0.00           C  
ATOM   1076  O   LYS A 209      -5.916  -3.501  -3.260  1.00  0.00           O  
ATOM   1077  CB  LYS A 209      -4.536  -5.387  -0.823  1.00  0.00           C  
ATOM   1078  CG  LYS A 209      -4.756  -6.539   0.173  1.00  0.00           C  
ATOM   1079  CD  LYS A 209      -4.960  -7.899  -0.514  1.00  0.00           C  
ATOM   1080  CE  LYS A 209      -3.683  -8.483  -1.137  1.00  0.00           C  
ATOM   1081  NZ  LYS A 209      -2.647  -8.765  -0.128  1.00  0.00           N  
ATOM   1082  H   LYS A 209      -6.880  -5.502  -2.599  1.00  0.00           H  
ATOM   1083  HA  LYS A 209      -6.099  -4.032  -0.170  1.00  0.00           H  
ATOM   1084  HB3 LYS A 209      -3.760  -4.743  -0.407  1.00  0.00           H  
ATOM   1085  HG3 LYS A 209      -5.628  -6.315   0.788  1.00  0.00           H  
ATOM   1086  HD3 LYS A 209      -5.710  -7.790  -1.296  1.00  0.00           H  
ATOM   1087  HE3 LYS A 209      -3.274  -7.807  -1.889  1.00  0.00           H  
ATOM   1088  HZ1 LYS A 209      -3.013  -9.398   0.569  1.00  0.00           H  
ATOM   1089  HZ2 LYS A 209      -1.847  -9.189  -0.576  1.00  0.00           H  
ATOM   1090  HZ3 LYS A 209      -2.358  -7.906   0.316  1.00  0.00           H  
ATOM   1091  N   ILE A 210      -4.572  -2.511  -1.736  1.00  0.00           N  
ATOM   1092  CA  ILE A 210      -3.927  -1.568  -2.640  1.00  0.00           C  
ATOM   1093  C   ILE A 210      -2.455  -1.956  -2.667  1.00  0.00           C  
ATOM   1094  O   ILE A 210      -1.825  -1.987  -1.612  1.00  0.00           O  
ATOM   1095  CB  ILE A 210      -4.071  -0.114  -2.163  1.00  0.00           C  
ATOM   1096  CG1 ILE A 210      -5.523   0.272  -1.840  1.00  0.00           C  
ATOM   1097  CG2 ILE A 210      -3.454   0.838  -3.201  1.00  0.00           C  
ATOM   1098  CD1 ILE A 210      -5.573   1.570  -1.028  1.00  0.00           C  
ATOM   1099  H   ILE A 210      -4.254  -2.525  -0.769  1.00  0.00           H  
ATOM   1100  HA  ILE A 210      -4.341  -1.656  -3.640  1.00  0.00           H  
ATOM   1101  HB  ILE A 210      -3.496  -0.012  -1.249  1.00  0.00           H  
ATOM   1102 HG13 ILE A 210      -5.990  -0.501  -1.234  1.00  0.00           H  
ATOM   1103 HG21 ILE A 210      -3.440   1.854  -2.819  1.00  0.00           H  
ATOM   1104 HG22 ILE A 210      -2.422   0.561  -3.417  1.00  0.00           H  
ATOM   1105 HG23 ILE A 210      -4.024   0.808  -4.128  1.00  0.00           H  
ATOM   1106 HD11 ILE A 210      -4.971   1.470  -0.126  1.00  0.00           H  
ATOM   1107 HD12 ILE A 210      -5.202   2.409  -1.610  1.00  0.00           H  
ATOM   1108 HD13 ILE A 210      -6.601   1.775  -0.742  1.00  0.00           H  
ATOM   1109  N   GLU A 211      -1.916  -2.247  -3.852  1.00  0.00           N  
ATOM   1110  CA  GLU A 211      -0.512  -2.562  -4.041  1.00  0.00           C  
ATOM   1111  C   GLU A 211       0.191  -1.295  -4.516  1.00  0.00           C  
ATOM   1112  O   GLU A 211      -0.007  -0.875  -5.655  1.00  0.00           O  
ATOM   1113  CB  GLU A 211      -0.376  -3.699  -5.059  1.00  0.00           C  
ATOM   1114  CG  GLU A 211      -0.991  -4.988  -4.496  1.00  0.00           C  
ATOM   1115  CD  GLU A 211      -0.806  -6.189  -5.417  1.00  0.00           C  
ATOM   1116  OE1 GLU A 211      -0.668  -5.965  -6.638  1.00  0.00           O  
ATOM   1117  OE2 GLU A 211      -0.809  -7.315  -4.875  1.00  0.00           O  
ATOM   1118  H   GLU A 211      -2.469  -2.102  -4.691  1.00  0.00           H  
ATOM   1119  HA  GLU A 211      -0.058  -2.897  -3.107  1.00  0.00           H  
ATOM   1120  HB3 GLU A 211       0.683  -3.868  -5.265  1.00  0.00           H  
ATOM   1121  HG3 GLU A 211      -2.057  -4.851  -4.321  1.00  0.00           H  
ATOM   1122  N   ILE A 212       0.992  -0.682  -3.646  1.00  0.00           N  
ATOM   1123  CA  ILE A 212       1.894   0.401  -4.002  1.00  0.00           C  
ATOM   1124  C   ILE A 212       3.218  -0.272  -4.348  1.00  0.00           C  
ATOM   1125  O   ILE A 212       3.631  -1.161  -3.607  1.00  0.00           O  
ATOM   1126  CB  ILE A 212       2.031   1.372  -2.816  1.00  0.00           C  
ATOM   1127  CG1 ILE A 212       0.643   1.870  -2.366  1.00  0.00           C  
ATOM   1128  CG2 ILE A 212       2.956   2.541  -3.186  1.00  0.00           C  
ATOM   1129  CD1 ILE A 212       0.701   2.820  -1.169  1.00  0.00           C  
ATOM   1130  H   ILE A 212       1.133  -1.101  -2.731  1.00  0.00           H  
ATOM   1131  HA  ILE A 212       1.521   0.949  -4.861  1.00  0.00           H  
ATOM   1132  HB  ILE A 212       2.487   0.835  -1.985  1.00  0.00           H  
ATOM   1133 HG13 ILE A 212       0.029   1.023  -2.060  1.00  0.00           H  
ATOM   1134 HG21 ILE A 212       3.146   3.158  -2.311  1.00  0.00           H  
ATOM   1135 HG22 ILE A 212       3.918   2.175  -3.546  1.00  0.00           H  
ATOM   1136 HG23 ILE A 212       2.494   3.148  -3.961  1.00  0.00           H  
ATOM   1137 HD11 ILE A 212       1.287   2.377  -0.364  1.00  0.00           H  
ATOM   1138 HD12 ILE A 212       1.137   3.772  -1.465  1.00  0.00           H  
ATOM   1139 HD13 ILE A 212      -0.313   3.004  -0.814  1.00  0.00           H  
ATOM   1140  N   LYS A 213       3.875   0.112  -5.447  1.00  0.00           N  
ATOM   1141  CA  LYS A 213       5.181  -0.433  -5.796  1.00  0.00           C  
ATOM   1142  C   LYS A 213       6.131   0.715  -6.084  1.00  0.00           C  
ATOM   1143  O   LYS A 213       5.753   1.679  -6.744  1.00  0.00           O  
ATOM   1144  CB  LYS A 213       5.083  -1.414  -6.975  1.00  0.00           C  
ATOM   1145  CG  LYS A 213       6.423  -2.120  -7.274  1.00  0.00           C  
ATOM   1146  CD  LYS A 213       7.310  -1.419  -8.321  1.00  0.00           C  
ATOM   1147  CE  LYS A 213       6.803  -1.691  -9.741  1.00  0.00           C  
ATOM   1148  NZ  LYS A 213       7.590  -0.945 -10.737  1.00  0.00           N  
ATOM   1149  H   LYS A 213       3.546   0.912  -5.983  1.00  0.00           H  
ATOM   1150  HA  LYS A 213       5.577  -0.983  -4.947  1.00  0.00           H  
ATOM   1151  HB3 LYS A 213       4.710  -0.903  -7.860  1.00  0.00           H  
ATOM   1152  HG3 LYS A 213       6.210  -3.130  -7.627  1.00  0.00           H  
ATOM   1153  HD3 LYS A 213       8.332  -1.801  -8.239  1.00  0.00           H  
ATOM   1154  HE3 LYS A 213       5.758  -1.392  -9.830  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 213       8.559  -1.223 -10.682  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 213       7.236  -1.140 -11.663  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 213       7.516   0.048 -10.555  1.00  0.00           H  
ATOM   1158  N   LEU A 214       7.370   0.596  -5.611  1.00  0.00           N  
ATOM   1159  CA  LEU A 214       8.437   1.511  -5.952  1.00  0.00           C  
ATOM   1160  C   LEU A 214       9.670   0.696  -6.321  1.00  0.00           C  
ATOM   1161  O   LEU A 214      10.108  -0.159  -5.548  1.00  0.00           O  
ATOM   1162  CB  LEU A 214       8.676   2.531  -4.831  1.00  0.00           C  
ATOM   1163  CG  LEU A 214       8.687   1.924  -3.415  1.00  0.00           C  
ATOM   1164  CD1 LEU A 214       9.696   2.655  -2.526  1.00  0.00           C  
ATOM   1165  CD2 LEU A 214       7.302   1.973  -2.749  1.00  0.00           C  
ATOM   1166  H   LEU A 214       7.606  -0.211  -5.037  1.00  0.00           H  
ATOM   1167  HA  LEU A 214       8.161   2.075  -6.837  1.00  0.00           H  
ATOM   1168  HB3 LEU A 214       7.893   3.287  -4.895  1.00  0.00           H  
ATOM   1169  HG  LEU A 214       9.022   0.891  -3.467  1.00  0.00           H  
ATOM   1170 HD11 LEU A 214       9.421   3.706  -2.425  1.00  0.00           H  
ATOM   1171 HD12 LEU A 214       9.708   2.182  -1.545  1.00  0.00           H  
ATOM   1172 HD13 LEU A 214      10.694   2.575  -2.956  1.00  0.00           H  
ATOM   1173 HD21 LEU A 214       6.951   3.003  -2.694  1.00  0.00           H  
ATOM   1174 HD22 LEU A 214       6.570   1.382  -3.299  1.00  0.00           H  
ATOM   1175 HD23 LEU A 214       7.365   1.569  -1.738  1.00  0.00           H  
ATOM   1176  N   LYS A 215      10.183   0.900  -7.536  1.00  0.00           N  
ATOM   1177  CA  LYS A 215      11.343   0.163  -8.005  1.00  0.00           C  
ATOM   1178  C   LYS A 215      12.605   0.782  -7.395  1.00  0.00           C  
ATOM   1179  O   LYS A 215      12.877   1.969  -7.573  1.00  0.00           O  
ATOM   1180  CB  LYS A 215      11.352   0.109  -9.538  1.00  0.00           C  
ATOM   1181  CG  LYS A 215      12.266  -1.026 -10.021  1.00  0.00           C  
ATOM   1182  CD  LYS A 215      12.443  -1.038 -11.547  1.00  0.00           C  
ATOM   1183  CE  LYS A 215      11.146  -1.292 -12.328  1.00  0.00           C  
ATOM   1184  NZ  LYS A 215      10.529  -2.585 -11.979  1.00  0.00           N  
ATOM   1185  H   LYS A 215       9.771   1.608  -8.141  1.00  0.00           H  
ATOM   1186  HA  LYS A 215      11.248  -0.864  -7.660  1.00  0.00           H  
ATOM   1187  HB3 LYS A 215      11.673   1.065  -9.949  1.00  0.00           H  
ATOM   1188  HG3 LYS A 215      11.858  -1.976  -9.675  1.00  0.00           H  
ATOM   1189  HD3 LYS A 215      13.168  -1.813 -11.808  1.00  0.00           H  
ATOM   1190  HE3 LYS A 215      11.381  -1.303 -13.394  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 215      11.184  -3.333 -12.154  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 215      10.268  -2.588 -11.003  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 215       9.703  -2.730 -12.544  1.00  0.00           H  
ATOM   1194  N   LYS A 216      13.380  -0.005  -6.653  1.00  0.00           N  
ATOM   1195  CA  LYS A 216      14.611   0.470  -6.046  1.00  0.00           C  
ATOM   1196  C   LYS A 216      15.593   0.887  -7.154  1.00  0.00           C  
ATOM   1197  O   LYS A 216      15.782   0.119  -8.095  1.00  0.00           O  
ATOM   1198  CB  LYS A 216      15.203  -0.638  -5.166  1.00  0.00           C  
ATOM   1199  CG  LYS A 216      14.267  -1.001  -4.004  1.00  0.00           C  
ATOM   1200  CD  LYS A 216      14.832  -2.167  -3.183  1.00  0.00           C  
ATOM   1201  CE  LYS A 216      14.558  -3.522  -3.844  1.00  0.00           C  
ATOM   1202  NZ  LYS A 216      14.903  -4.635  -2.944  1.00  0.00           N  
ATOM   1203  H   LYS A 216      13.167  -0.994  -6.594  1.00  0.00           H  
ATOM   1204  HA  LYS A 216      14.357   1.303  -5.393  1.00  0.00           H  
ATOM   1205  HB3 LYS A 216      16.143  -0.278  -4.747  1.00  0.00           H  
ATOM   1206  HG3 LYS A 216      13.272  -1.259  -4.371  1.00  0.00           H  
ATOM   1207  HD3 LYS A 216      14.367  -2.161  -2.198  1.00  0.00           H  
ATOM   1208  HE3 LYS A 216      15.150  -3.606  -4.756  1.00  0.00           H  
ATOM   1209  HZ1 LYS A 216      14.373  -4.556  -2.088  1.00  0.00           H  
ATOM   1210  HZ2 LYS A 216      14.671  -5.518  -3.387  1.00  0.00           H  
ATOM   1211  HZ3 LYS A 216      15.893  -4.596  -2.732  1.00  0.00           H  
ATOM   1212  N   PRO A 217      16.215   2.079  -7.073  1.00  0.00           N  
ATOM   1213  CA  PRO A 217      17.225   2.536  -8.022  1.00  0.00           C  
ATOM   1214  C   PRO A 217      18.313   1.496  -8.312  1.00  0.00           C  
ATOM   1215  O   PRO A 217      18.735   1.356  -9.457  1.00  0.00           O  
ATOM   1216  CB  PRO A 217      17.815   3.808  -7.408  1.00  0.00           C  
ATOM   1217  CG  PRO A 217      16.635   4.382  -6.628  1.00  0.00           C  
ATOM   1218  CD  PRO A 217      15.929   3.129  -6.107  1.00  0.00           C  
ATOM   1219  HA  PRO A 217      16.721   2.792  -8.955  1.00  0.00           H  
ATOM   1220  HB3 PRO A 217      18.186   4.497  -8.169  1.00  0.00           H  
ATOM   1221  HG3 PRO A 217      15.975   4.911  -7.318  1.00  0.00           H  
ATOM   1222  HD3 PRO A 217      14.859   3.336  -6.037  1.00  0.00           H  
ATOM   1223  N   GLU A 218      18.768   0.781  -7.278  1.00  0.00           N  
ATOM   1224  CA  GLU A 218      19.650  -0.369  -7.402  1.00  0.00           C  
ATOM   1225  C   GLU A 218      18.965  -1.543  -6.708  1.00  0.00           C  
ATOM   1226  O   GLU A 218      18.257  -1.351  -5.719  1.00  0.00           O  
ATOM   1227  CB  GLU A 218      21.014  -0.042  -6.775  1.00  0.00           C  
ATOM   1228  CG  GLU A 218      22.025  -1.200  -6.812  1.00  0.00           C  
ATOM   1229  CD  GLU A 218      22.306  -1.691  -8.229  1.00  0.00           C  
ATOM   1230  OE1 GLU A 218      21.547  -2.578  -8.679  1.00  0.00           O  
ATOM   1231  OE2 GLU A 218      23.265  -1.169  -8.836  1.00  0.00           O  
ATOM   1232  H   GLU A 218      18.341   0.906  -6.372  1.00  0.00           H  
ATOM   1233  HA  GLU A 218      19.784  -0.615  -8.457  1.00  0.00           H  
ATOM   1234  HB3 GLU A 218      20.862   0.244  -5.733  1.00  0.00           H  
ATOM   1235  HG3 GLU A 218      21.668  -2.033  -6.207  1.00  0.00           H  
ATOM   1236  N   ALA A 219      19.187  -2.756  -7.209  1.00  0.00           N  
ATOM   1237  CA  ALA A 219      18.554  -3.972  -6.723  1.00  0.00           C  
ATOM   1238  C   ALA A 219      19.221  -4.465  -5.433  1.00  0.00           C  
ATOM   1239  O   ALA A 219      19.686  -5.600  -5.363  1.00  0.00           O  
ATOM   1240  CB  ALA A 219      18.628  -5.014  -7.839  1.00  0.00           C  
ATOM   1241  H   ALA A 219      19.855  -2.838  -7.970  1.00  0.00           H  
ATOM   1242  HA  ALA A 219      17.499  -3.790  -6.511  1.00  0.00           H  
ATOM   1243  HB1 ALA A 219      18.140  -4.627  -8.733  1.00  0.00           H  
ATOM   1244  HB2 ALA A 219      19.672  -5.237  -8.066  1.00  0.00           H  
ATOM   1245  HB3 ALA A 219      18.124  -5.924  -7.526  1.00  0.00           H  
ATOM   1246  N   VAL A 220      19.252  -3.616  -4.404  1.00  0.00           N  
ATOM   1247  CA  VAL A 220      19.778  -3.946  -3.086  1.00  0.00           C  
ATOM   1248  C   VAL A 220      18.616  -4.338  -2.173  1.00  0.00           C  
ATOM   1249  O   VAL A 220      17.533  -3.763  -2.263  1.00  0.00           O  
ATOM   1250  CB  VAL A 220      20.614  -2.772  -2.538  1.00  0.00           C  
ATOM   1251  CG1 VAL A 220      19.824  -1.461  -2.423  1.00  0.00           C  
ATOM   1252  CG2 VAL A 220      21.231  -3.118  -1.177  1.00  0.00           C  
ATOM   1253  H   VAL A 220      18.790  -2.721  -4.527  1.00  0.00           H  
ATOM   1254  HA  VAL A 220      20.451  -4.802  -3.171  1.00  0.00           H  
ATOM   1255  HB  VAL A 220      21.436  -2.601  -3.236  1.00  0.00           H  
ATOM   1256 HG11 VAL A 220      18.983  -1.579  -1.741  1.00  0.00           H  
ATOM   1257 HG12 VAL A 220      20.477  -0.677  -2.041  1.00  0.00           H  
ATOM   1258 HG13 VAL A 220      19.454  -1.150  -3.399  1.00  0.00           H  
ATOM   1259 HG21 VAL A 220      21.788  -4.054  -1.247  1.00  0.00           H  
ATOM   1260 HG22 VAL A 220      21.917  -2.326  -0.876  1.00  0.00           H  
ATOM   1261 HG23 VAL A 220      20.457  -3.217  -0.415  1.00  0.00           H  
ATOM   1262  N   ARG A 221      18.817  -5.328  -1.301  1.00  0.00           N  
ATOM   1263  CA  ARG A 221      17.780  -5.753  -0.377  1.00  0.00           C  
ATOM   1264  C   ARG A 221      17.605  -4.700   0.719  1.00  0.00           C  
ATOM   1265  O   ARG A 221      18.503  -4.506   1.539  1.00  0.00           O  
ATOM   1266  CB  ARG A 221      18.132  -7.115   0.238  1.00  0.00           C  
ATOM   1267  CG  ARG A 221      18.367  -8.239  -0.785  1.00  0.00           C  
ATOM   1268  CD  ARG A 221      17.279  -8.365  -1.858  1.00  0.00           C  
ATOM   1269  NE  ARG A 221      15.927  -8.295  -1.286  1.00  0.00           N  
ATOM   1270  CZ  ARG A 221      14.839  -8.965  -1.689  1.00  0.00           C  
ATOM   1271  NH1 ARG A 221      14.914 -10.011  -2.518  1.00  0.00           N  
ATOM   1272  NH2 ARG A 221      13.657  -8.553  -1.234  1.00  0.00           N  
ATOM   1273  H   ARG A 221      19.724  -5.764  -1.241  1.00  0.00           H  
ATOM   1274  HA  ARG A 221      16.840  -5.846  -0.919  1.00  0.00           H  
ATOM   1275  HB3 ARG A 221      17.321  -7.410   0.906  1.00  0.00           H  
ATOM   1276  HG3 ARG A 221      18.424  -9.181  -0.237  1.00  0.00           H  
ATOM   1277  HD3 ARG A 221      17.450  -9.295  -2.396  1.00  0.00           H  
ATOM   1278  HE  ARG A 221      15.780  -7.582  -0.586  1.00  0.00           H  
ATOM   1279 HH11 ARG A 221      15.814 -10.335  -2.831  1.00  0.00           H  
ATOM   1280 HH12 ARG A 221      14.083 -10.523  -2.772  1.00  0.00           H  
ATOM   1281 HH21 ARG A 221      13.646  -7.741  -0.623  1.00  0.00           H  
ATOM   1282 HH22 ARG A 221      12.774  -8.971  -1.527  1.00  0.00           H  
ATOM   1283  N   TRP A 222      16.445  -4.040   0.769  1.00  0.00           N  
ATOM   1284  CA  TRP A 222      16.097  -3.180   1.891  1.00  0.00           C  
ATOM   1285  C   TRP A 222      15.769  -4.077   3.083  1.00  0.00           C  
ATOM   1286  O   TRP A 222      14.597  -4.295   3.384  1.00  0.00           O  
ATOM   1287  CB  TRP A 222      14.903  -2.283   1.542  1.00  0.00           C  
ATOM   1288  CG  TRP A 222      15.125  -1.138   0.603  1.00  0.00           C  
ATOM   1289  CD1 TRP A 222      16.101  -1.016  -0.326  1.00  0.00           C  
ATOM   1290  CD2 TRP A 222      14.311   0.065   0.483  1.00  0.00           C  
ATOM   1291  NE1 TRP A 222      15.916   0.155  -1.036  1.00  0.00           N  
ATOM   1292  CE2 TRP A 222      14.815   0.855  -0.590  1.00  0.00           C  
ATOM   1293  CE3 TRP A 222      13.185   0.558   1.170  1.00  0.00           C  
ATOM   1294  CZ2 TRP A 222      14.203   2.055  -0.984  1.00  0.00           C  
ATOM   1295  CZ3 TRP A 222      12.589   1.779   0.814  1.00  0.00           C  
ATOM   1296  CH2 TRP A 222      13.085   2.521  -0.273  1.00  0.00           C  
ATOM   1297  H   TRP A 222      15.729  -4.247   0.088  1.00  0.00           H  
ATOM   1298  HA  TRP A 222      16.938  -2.536   2.156  1.00  0.00           H  
ATOM   1299  HB3 TRP A 222      14.540  -1.847   2.476  1.00  0.00           H  
ATOM   1300  HD1 TRP A 222      16.880  -1.737  -0.517  1.00  0.00           H  
ATOM   1301  HE1 TRP A 222      16.526   0.436  -1.788  1.00  0.00           H  
ATOM   1302  HE3 TRP A 222      12.794  -0.008   1.998  1.00  0.00           H  
ATOM   1303  HZ2 TRP A 222      14.571   2.610  -1.832  1.00  0.00           H  
ATOM   1304  HZ3 TRP A 222      11.744   2.139   1.379  1.00  0.00           H  
ATOM   1305  HH2 TRP A 222      12.610   3.448  -0.560  1.00  0.00           H  
ATOM   1306  N   GLU A 223      16.809  -4.610   3.733  1.00  0.00           N  
ATOM   1307  CA  GLU A 223      16.715  -5.518   4.874  1.00  0.00           C  
ATOM   1308  C   GLU A 223      15.620  -5.075   5.850  1.00  0.00           C  
ATOM   1309  O   GLU A 223      14.818  -5.883   6.310  1.00  0.00           O  
ATOM   1310  CB  GLU A 223      18.065  -5.594   5.605  1.00  0.00           C  
ATOM   1311  CG  GLU A 223      19.247  -5.865   4.665  1.00  0.00           C  
ATOM   1312  CD  GLU A 223      20.511  -6.209   5.448  1.00  0.00           C  
ATOM   1313  OE1 GLU A 223      20.965  -5.324   6.204  1.00  0.00           O  
ATOM   1314  OE2 GLU A 223      20.993  -7.350   5.282  1.00  0.00           O  
ATOM   1315  H   GLU A 223      17.719  -4.454   3.311  1.00  0.00           H  
ATOM   1316  HA  GLU A 223      16.463  -6.510   4.496  1.00  0.00           H  
ATOM   1317  HB3 GLU A 223      18.002  -6.402   6.338  1.00  0.00           H  
ATOM   1318  HG3 GLU A 223      19.463  -4.974   4.076  1.00  0.00           H  
ATOM   1319  N   LYS A 224      15.610  -3.773   6.143  1.00  0.00           N  
ATOM   1320  CA  LYS A 224      14.575  -3.086   6.894  1.00  0.00           C  
ATOM   1321  C   LYS A 224      13.895  -2.082   5.955  1.00  0.00           C  
ATOM   1322  O   LYS A 224      14.545  -1.158   5.476  1.00  0.00           O  
ATOM   1323  CB  LYS A 224      15.187  -2.461   8.156  1.00  0.00           C  
ATOM   1324  CG  LYS A 224      16.308  -1.452   7.874  1.00  0.00           C  
ATOM   1325  CD  LYS A 224      17.415  -1.569   8.927  1.00  0.00           C  
ATOM   1326  CE  LYS A 224      18.437  -0.451   8.709  1.00  0.00           C  
ATOM   1327  NZ  LYS A 224      19.635  -0.644   9.544  1.00  0.00           N  
ATOM   1328  H   LYS A 224      16.277  -3.194   5.659  1.00  0.00           H  
ATOM   1329  HA  LYS A 224      13.837  -3.798   7.248  1.00  0.00           H  
ATOM   1330  HB3 LYS A 224      15.585  -3.281   8.755  1.00  0.00           H  
ATOM   1331  HG3 LYS A 224      15.876  -0.451   7.872  1.00  0.00           H  
ATOM   1332  HD3 LYS A 224      17.907  -2.536   8.812  1.00  0.00           H  
ATOM   1333  HE3 LYS A 224      17.990   0.514   8.955  1.00  0.00           H  
ATOM   1334  HZ1 LYS A 224      20.289   0.108   9.384  1.00  0.00           H  
ATOM   1335  HZ2 LYS A 224      19.369  -0.648  10.522  1.00  0.00           H  
ATOM   1336  HZ3 LYS A 224      20.075  -1.524   9.316  1.00  0.00           H  
ATOM   1337  N   LEU A 225      12.607  -2.287   5.657  1.00  0.00           N  
ATOM   1338  CA  LEU A 225      11.831  -1.425   4.768  1.00  0.00           C  
ATOM   1339  C   LEU A 225      11.897   0.033   5.224  1.00  0.00           C  
ATOM   1340  O   LEU A 225      12.132   0.942   4.427  1.00  0.00           O  
ATOM   1341  CB  LEU A 225      10.368  -1.908   4.745  1.00  0.00           C  
ATOM   1342  CG  LEU A 225       9.369  -0.881   4.175  1.00  0.00           C  
ATOM   1343  CD1 LEU A 225       9.640  -0.567   2.702  1.00  0.00           C  
ATOM   1344  CD2 LEU A 225       7.938  -1.398   4.305  1.00  0.00           C  
ATOM   1345  H   LEU A 225      12.156  -3.111   6.027  1.00  0.00           H  
ATOM   1346  HA  LEU A 225      12.244  -1.498   3.762  1.00  0.00           H  
ATOM   1347  HB3 LEU A 225      10.061  -2.129   5.768  1.00  0.00           H  
ATOM   1348  HG  LEU A 225       9.411   0.043   4.748  1.00  0.00           H  
ATOM   1349 HD11 LEU A 225       8.892   0.136   2.337  1.00  0.00           H  
ATOM   1350 HD12 LEU A 225      10.618  -0.111   2.581  1.00  0.00           H  
ATOM   1351 HD13 LEU A 225       9.595  -1.484   2.116  1.00  0.00           H  
ATOM   1352 HD21 LEU A 225       7.239  -0.605   4.041  1.00  0.00           H  
ATOM   1353 HD22 LEU A 225       7.796  -2.237   3.628  1.00  0.00           H  
ATOM   1354 HD23 LEU A 225       7.741  -1.708   5.332  1.00  0.00           H  
ATOM   1355  N   GLU A 226      11.582   0.245   6.502  1.00  0.00           N  
ATOM   1356  CA  GLU A 226      11.422   1.566   7.074  1.00  0.00           C  
ATOM   1357  C   GLU A 226      12.765   2.037   7.632  1.00  0.00           C  
ATOM   1358  O   GLU A 226      13.618   1.203   7.944  1.00  0.00           O  
ATOM   1359  CB  GLU A 226      10.329   1.533   8.155  1.00  0.00           C  
ATOM   1360  CG  GLU A 226       9.027   0.896   7.634  1.00  0.00           C  
ATOM   1361  CD  GLU A 226       7.882   0.916   8.649  1.00  0.00           C  
ATOM   1362  OE1 GLU A 226       8.038   1.600   9.682  1.00  0.00           O  
ATOM   1363  OE2 GLU A 226       6.863   0.248   8.361  1.00  0.00           O  
ATOM   1364  H   GLU A 226      11.454  -0.555   7.102  1.00  0.00           H  
ATOM   1365  HA  GLU A 226      11.099   2.246   6.285  1.00  0.00           H  
ATOM   1366  HB3 GLU A 226      10.130   2.560   8.470  1.00  0.00           H  
ATOM   1367  HG3 GLU A 226       9.199  -0.146   7.367  1.00  0.00           H  
ATOM   1368  N   GLY A 227      12.934   3.354   7.780  1.00  0.00           N  
ATOM   1369  CA  GLY A 227      14.107   4.012   8.347  1.00  0.00           C  
ATOM   1370  C   GLY A 227      14.537   3.384   9.673  1.00  0.00           C  
ATOM   1371  O   GLY A 227      14.112   3.820  10.738  1.00  0.00           O  
ATOM   1372  H   GLY A 227      12.179   3.953   7.463  1.00  0.00           H  
ATOM   1373  HA2 GLY A 227      14.936   3.975   7.641  1.00  0.00           H  
ATOM   1374  HA3 GLY A 227      13.857   5.059   8.523  1.00  0.00           H  
ATOM   1375  N   GLN A 228      15.372   2.344   9.590  1.00  0.00           N  
ATOM   1376  CA  GLN A 228      15.738   1.477  10.691  1.00  0.00           C  
ATOM   1377  C   GLN A 228      14.499   1.020  11.472  1.00  0.00           C  
ATOM   1378  O   GLN A 228      14.474   1.004  12.701  1.00  0.00           O  
ATOM   1379  CB  GLN A 228      16.898   2.123  11.465  1.00  0.00           C  
ATOM   1380  CG  GLN A 228      17.381   1.410  12.732  1.00  0.00           C  
ATOM   1381  CD  GLN A 228      17.560  -0.095  12.566  1.00  0.00           C  
ATOM   1382  OE1 GLN A 228      18.630  -0.563  12.195  1.00  0.00           O  
ATOM   1383  NE2 GLN A 228      16.513  -0.865  12.836  1.00  0.00           N  
ATOM   1384  H   GLN A 228      15.593   2.008   8.668  1.00  0.00           H  
ATOM   1385  HA  GLN A 228      16.124   0.566  10.245  1.00  0.00           H  
ATOM   1386  HB3 GLN A 228      16.630   3.145  11.737  1.00  0.00           H  
ATOM   1387  HG3 GLN A 228      16.687   1.613  13.544  1.00  0.00           H  
ATOM   1388 HE21 GLN A 228      15.640  -0.423  13.117  1.00  0.00           H  
ATOM   1389 HE22 GLN A 228      16.586  -1.867  12.756  1.00  0.00           H  
ATOM   1390  N   GLY A 229      13.490   0.549  10.732  1.00  0.00           N  
ATOM   1391  CA  GLY A 229      12.343  -0.129  11.318  1.00  0.00           C  
ATOM   1392  C   GLY A 229      12.781  -1.350  12.131  1.00  0.00           C  
ATOM   1393  O   GLY A 229      13.738  -2.021  11.682  1.00  0.00           O  
ATOM   1394  H   GLY A 229      13.574   0.591   9.721  1.00  0.00           H  
ATOM   1395  HA2 GLY A 229      11.797   0.568  11.958  1.00  0.00           H  
ATOM   1396  HA3 GLY A 229      11.684  -0.471  10.522  1.00  0.00           H  
TER    1397      GLY A 229
ENDMDL
MODEL       2
ATOM      1  N   SER A 138      -6.312   8.906   9.620  1.00  0.00           N  
ATOM      2  CA  SER A 138      -6.668   7.763  10.481  1.00  0.00           C  
ATOM      3  C   SER A 138      -5.745   6.572  10.206  1.00  0.00           C  
ATOM      4  O   SER A 138      -5.621   6.161   9.055  1.00  0.00           O  
ATOM      5  CB  SER A 138      -8.137   7.370  10.280  1.00  0.00           C  
ATOM      6  OG  SER A 138      -8.933   8.526  10.085  1.00  0.00           O  
ATOM      7  H   SER A 138      -6.371   8.628   8.651  1.00  0.00           H  
ATOM      8  HA  SER A 138      -6.549   8.094  11.514  1.00  0.00           H  
ATOM      9  HB3 SER A 138      -8.487   6.821  11.155  1.00  0.00           H  
ATOM     10  HG  SER A 138      -8.822   8.834   9.173  1.00  0.00           H  
ATOM     11  N   LYS A 139      -5.086   6.038  11.239  1.00  0.00           N  
ATOM     12  CA  LYS A 139      -4.175   4.908  11.099  1.00  0.00           C  
ATOM     13  C   LYS A 139      -4.871   3.734  10.397  1.00  0.00           C  
ATOM     14  O   LYS A 139      -6.064   3.504  10.597  1.00  0.00           O  
ATOM     15  CB  LYS A 139      -3.645   4.515  12.489  1.00  0.00           C  
ATOM     16  CG  LYS A 139      -2.648   3.345  12.494  1.00  0.00           C  
ATOM     17  CD  LYS A 139      -1.341   3.670  11.760  1.00  0.00           C  
ATOM     18  CE  LYS A 139      -0.407   2.456  11.795  1.00  0.00           C  
ATOM     19  NZ  LYS A 139       0.859   2.730  11.093  1.00  0.00           N  
ATOM     20  H   LYS A 139      -5.221   6.429  12.158  1.00  0.00           H  
ATOM     21  HA  LYS A 139      -3.346   5.252  10.480  1.00  0.00           H  
ATOM     22  HB3 LYS A 139      -4.496   4.233  13.111  1.00  0.00           H  
ATOM     23  HG3 LYS A 139      -3.111   2.456  12.062  1.00  0.00           H  
ATOM     24  HD3 LYS A 139      -0.858   4.519  12.247  1.00  0.00           H  
ATOM     25  HE3 LYS A 139      -0.894   1.607  11.310  1.00  0.00           H  
ATOM     26  HZ1 LYS A 139       1.454   1.915  11.137  1.00  0.00           H  
ATOM     27  HZ2 LYS A 139       0.669   2.950  10.125  1.00  0.00           H  
ATOM     28  HZ3 LYS A 139       1.328   3.511  11.528  1.00  0.00           H  
ATOM     29  N   ILE A 140      -4.118   3.000   9.573  1.00  0.00           N  
ATOM     30  CA  ILE A 140      -4.611   1.904   8.753  1.00  0.00           C  
ATOM     31  C   ILE A 140      -3.575   0.773   8.764  1.00  0.00           C  
ATOM     32  O   ILE A 140      -2.378   1.033   8.891  1.00  0.00           O  
ATOM     33  CB  ILE A 140      -4.924   2.443   7.343  1.00  0.00           C  
ATOM     34  CG1 ILE A 140      -5.584   1.364   6.466  1.00  0.00           C  
ATOM     35  CG2 ILE A 140      -3.678   3.049   6.679  1.00  0.00           C  
ATOM     36  CD1 ILE A 140      -6.292   1.935   5.231  1.00  0.00           C  
ATOM     37  H   ILE A 140      -3.137   3.213   9.471  1.00  0.00           H  
ATOM     38  HA  ILE A 140      -5.534   1.520   9.191  1.00  0.00           H  
ATOM     39  HB  ILE A 140      -5.639   3.255   7.466  1.00  0.00           H  
ATOM     40 HG13 ILE A 140      -6.339   0.842   7.056  1.00  0.00           H  
ATOM     41 HG21 ILE A 140      -2.915   2.285   6.535  1.00  0.00           H  
ATOM     42 HG22 ILE A 140      -3.938   3.489   5.717  1.00  0.00           H  
ATOM     43 HG23 ILE A 140      -3.264   3.841   7.300  1.00  0.00           H  
ATOM     44 HD11 ILE A 140      -7.071   2.637   5.528  1.00  0.00           H  
ATOM     45 HD12 ILE A 140      -5.591   2.435   4.566  1.00  0.00           H  
ATOM     46 HD13 ILE A 140      -6.762   1.119   4.686  1.00  0.00           H  
ATOM     47  N   LYS A 141      -4.038  -0.477   8.662  1.00  0.00           N  
ATOM     48  CA  LYS A 141      -3.194  -1.663   8.603  1.00  0.00           C  
ATOM     49  C   LYS A 141      -2.519  -1.744   7.232  1.00  0.00           C  
ATOM     50  O   LYS A 141      -3.159  -1.483   6.216  1.00  0.00           O  
ATOM     51  CB  LYS A 141      -4.072  -2.900   8.861  1.00  0.00           C  
ATOM     52  CG  LYS A 141      -3.360  -4.253   8.699  1.00  0.00           C  
ATOM     53  CD  LYS A 141      -2.223  -4.449   9.713  1.00  0.00           C  
ATOM     54  CE  LYS A 141      -1.611  -5.851   9.608  1.00  0.00           C  
ATOM     55  NZ  LYS A 141      -1.010  -6.093   8.284  1.00  0.00           N  
ATOM     56  H   LYS A 141      -5.028  -0.608   8.519  1.00  0.00           H  
ATOM     57  HA  LYS A 141      -2.435  -1.591   9.384  1.00  0.00           H  
ATOM     58  HB3 LYS A 141      -4.901  -2.886   8.150  1.00  0.00           H  
ATOM     59  HG3 LYS A 141      -2.988  -4.353   7.678  1.00  0.00           H  
ATOM     60  HD3 LYS A 141      -2.620  -4.318  10.723  1.00  0.00           H  
ATOM     61  HE3 LYS A 141      -2.377  -6.606   9.798  1.00  0.00           H  
ATOM     62  HZ1 LYS A 141      -0.316  -5.380   8.086  1.00  0.00           H  
ATOM     63  HZ2 LYS A 141      -0.565  -7.001   8.274  1.00  0.00           H  
ATOM     64  HZ3 LYS A 141      -1.725  -6.066   7.573  1.00  0.00           H  
ATOM     65  N   TYR A 142      -1.245  -2.146   7.189  1.00  0.00           N  
ATOM     66  CA  TYR A 142      -0.533  -2.400   5.951  1.00  0.00           C  
ATOM     67  C   TYR A 142       0.333  -3.648   6.135  1.00  0.00           C  
ATOM     68  O   TYR A 142       0.664  -4.005   7.266  1.00  0.00           O  
ATOM     69  CB  TYR A 142       0.272  -1.151   5.566  1.00  0.00           C  
ATOM     70  CG  TYR A 142       1.716  -1.118   6.029  1.00  0.00           C  
ATOM     71  CD1 TYR A 142       2.067  -0.666   7.315  1.00  0.00           C  
ATOM     72  CD2 TYR A 142       2.720  -1.501   5.128  1.00  0.00           C  
ATOM     73  CE1 TYR A 142       3.425  -0.569   7.680  1.00  0.00           C  
ATOM     74  CE2 TYR A 142       4.072  -1.419   5.495  1.00  0.00           C  
ATOM     75  CZ  TYR A 142       4.428  -0.940   6.765  1.00  0.00           C  
ATOM     76  OH  TYR A 142       5.750  -0.811   7.072  1.00  0.00           O  
ATOM     77  H   TYR A 142      -0.738  -2.383   8.028  1.00  0.00           H  
ATOM     78  HA  TYR A 142      -1.252  -2.612   5.159  1.00  0.00           H  
ATOM     79  HB3 TYR A 142      -0.237  -0.261   5.937  1.00  0.00           H  
ATOM     80  HD1 TYR A 142       1.297  -0.381   8.017  1.00  0.00           H  
ATOM     81  HD2 TYR A 142       2.431  -1.838   4.146  1.00  0.00           H  
ATOM     82  HE1 TYR A 142       3.691  -0.208   8.662  1.00  0.00           H  
ATOM     83  HE2 TYR A 142       4.843  -1.694   4.792  1.00  0.00           H  
ATOM     84  HH  TYR A 142       5.942  -0.355   7.901  1.00  0.00           H  
ATOM     85  N   ASP A 143       0.681  -4.307   5.031  1.00  0.00           N  
ATOM     86  CA  ASP A 143       1.635  -5.405   4.948  1.00  0.00           C  
ATOM     87  C   ASP A 143       2.582  -5.071   3.792  1.00  0.00           C  
ATOM     88  O   ASP A 143       2.281  -4.165   3.018  1.00  0.00           O  
ATOM     89  CB  ASP A 143       0.864  -6.712   4.706  1.00  0.00           C  
ATOM     90  CG  ASP A 143       1.783  -7.898   4.438  1.00  0.00           C  
ATOM     91  OD1 ASP A 143       2.803  -7.997   5.154  1.00  0.00           O  
ATOM     92  OD2 ASP A 143       1.467  -8.665   3.503  1.00  0.00           O  
ATOM     93  H   ASP A 143       0.375  -3.938   4.132  1.00  0.00           H  
ATOM     94  HA  ASP A 143       2.216  -5.480   5.869  1.00  0.00           H  
ATOM     95  HB3 ASP A 143       0.201  -6.583   3.848  1.00  0.00           H  
ATOM     96  N   TRP A 144       3.718  -5.757   3.642  1.00  0.00           N  
ATOM     97  CA  TRP A 144       4.631  -5.488   2.539  1.00  0.00           C  
ATOM     98  C   TRP A 144       5.503  -6.702   2.237  1.00  0.00           C  
ATOM     99  O   TRP A 144       5.627  -7.598   3.070  1.00  0.00           O  
ATOM    100  CB  TRP A 144       5.494  -4.263   2.855  1.00  0.00           C  
ATOM    101  CG  TRP A 144       6.551  -4.443   3.902  1.00  0.00           C  
ATOM    102  CD1 TRP A 144       6.371  -4.381   5.240  1.00  0.00           C  
ATOM    103  CD2 TRP A 144       7.977  -4.675   3.701  1.00  0.00           C  
ATOM    104  NE1 TRP A 144       7.587  -4.538   5.876  1.00  0.00           N  
ATOM    105  CE2 TRP A 144       8.617  -4.721   4.974  1.00  0.00           C  
ATOM    106  CE3 TRP A 144       8.800  -4.805   2.562  1.00  0.00           C  
ATOM    107  CZ2 TRP A 144      10.003  -4.898   5.111  1.00  0.00           C  
ATOM    108  CZ3 TRP A 144      10.188  -4.996   2.686  1.00  0.00           C  
ATOM    109  CH2 TRP A 144      10.786  -5.060   3.955  1.00  0.00           C  
ATOM    110  H   TRP A 144       3.939  -6.540   4.250  1.00  0.00           H  
ATOM    111  HA  TRP A 144       4.050  -5.277   1.641  1.00  0.00           H  
ATOM    112  HB3 TRP A 144       4.852  -3.434   3.149  1.00  0.00           H  
ATOM    113  HD1 TRP A 144       5.428  -4.205   5.735  1.00  0.00           H  
ATOM    114  HE1 TRP A 144       7.686  -4.504   6.880  1.00  0.00           H  
ATOM    115  HE3 TRP A 144       8.359  -4.736   1.580  1.00  0.00           H  
ATOM    116  HZ2 TRP A 144      10.471  -4.882   6.086  1.00  0.00           H  
ATOM    117  HZ3 TRP A 144      10.797  -5.071   1.800  1.00  0.00           H  
ATOM    118  HH2 TRP A 144      11.851  -5.210   4.035  1.00  0.00           H  
ATOM    119  N   TYR A 145       6.121  -6.700   1.054  1.00  0.00           N  
ATOM    120  CA  TYR A 145       7.145  -7.646   0.639  1.00  0.00           C  
ATOM    121  C   TYR A 145       8.025  -6.960  -0.409  1.00  0.00           C  
ATOM    122  O   TYR A 145       7.799  -5.793  -0.739  1.00  0.00           O  
ATOM    123  CB  TYR A 145       6.495  -8.934   0.115  1.00  0.00           C  
ATOM    124  CG  TYR A 145       5.601  -8.756  -1.099  1.00  0.00           C  
ATOM    125  CD1 TYR A 145       4.256  -8.374  -0.934  1.00  0.00           C  
ATOM    126  CD2 TYR A 145       6.090  -9.052  -2.386  1.00  0.00           C  
ATOM    127  CE1 TYR A 145       3.400  -8.308  -2.046  1.00  0.00           C  
ATOM    128  CE2 TYR A 145       5.228  -9.000  -3.495  1.00  0.00           C  
ATOM    129  CZ  TYR A 145       3.880  -8.644  -3.322  1.00  0.00           C  
ATOM    130  OH  TYR A 145       3.030  -8.648  -4.385  1.00  0.00           O  
ATOM    131  H   TYR A 145       5.943  -5.939   0.401  1.00  0.00           H  
ATOM    132  HA  TYR A 145       7.772  -7.892   1.498  1.00  0.00           H  
ATOM    133  HB3 TYR A 145       5.902  -9.373   0.918  1.00  0.00           H  
ATOM    134  HD1 TYR A 145       3.869  -8.152   0.050  1.00  0.00           H  
ATOM    135  HD2 TYR A 145       7.121  -9.343  -2.525  1.00  0.00           H  
ATOM    136  HE1 TYR A 145       2.365  -8.026  -1.918  1.00  0.00           H  
ATOM    137  HE2 TYR A 145       5.608  -9.249  -4.476  1.00  0.00           H  
ATOM    138  HH  TYR A 145       3.437  -8.963  -5.193  1.00  0.00           H  
ATOM    139  N   GLN A 146       9.037  -7.654  -0.939  1.00  0.00           N  
ATOM    140  CA  GLN A 146       9.917  -7.081  -1.943  1.00  0.00           C  
ATOM    141  C   GLN A 146      10.524  -8.156  -2.838  1.00  0.00           C  
ATOM    142  O   GLN A 146      10.594  -9.324  -2.463  1.00  0.00           O  
ATOM    143  CB  GLN A 146      10.989  -6.191  -1.285  1.00  0.00           C  
ATOM    144  CG  GLN A 146      11.831  -6.839  -0.169  1.00  0.00           C  
ATOM    145  CD  GLN A 146      12.845  -7.896  -0.607  1.00  0.00           C  
ATOM    146  OE1 GLN A 146      13.146  -8.821   0.141  1.00  0.00           O  
ATOM    147  NE2 GLN A 146      13.432  -7.771  -1.791  1.00  0.00           N  
ATOM    148  H   GLN A 146       9.190  -8.623  -0.692  1.00  0.00           H  
ATOM    149  HA  GLN A 146       9.315  -6.451  -2.600  1.00  0.00           H  
ATOM    150  HB3 GLN A 146      10.468  -5.352  -0.823  1.00  0.00           H  
ATOM    151  HG3 GLN A 146      11.173  -7.275   0.583  1.00  0.00           H  
ATOM    152 HE21 GLN A 146      13.188  -7.044  -2.456  1.00  0.00           H  
ATOM    153 HE22 GLN A 146      14.105  -8.473  -2.065  1.00  0.00           H  
ATOM    154  N   THR A 147      10.966  -7.714  -4.012  1.00  0.00           N  
ATOM    155  CA  THR A 147      11.789  -8.441  -4.962  1.00  0.00           C  
ATOM    156  C   THR A 147      13.150  -7.742  -4.957  1.00  0.00           C  
ATOM    157  O   THR A 147      13.313  -6.730  -4.270  1.00  0.00           O  
ATOM    158  CB  THR A 147      11.147  -8.375  -6.355  1.00  0.00           C  
ATOM    159  OG1 THR A 147      11.110  -7.033  -6.793  1.00  0.00           O  
ATOM    160  CG2 THR A 147       9.722  -8.936  -6.353  1.00  0.00           C  
ATOM    161  H   THR A 147      10.893  -6.717  -4.180  1.00  0.00           H  
ATOM    162  HA  THR A 147      11.912  -9.481  -4.656  1.00  0.00           H  
ATOM    163  HB  THR A 147      11.747  -8.959  -7.056  1.00  0.00           H  
ATOM    164  HG1 THR A 147      10.610  -6.525  -6.137  1.00  0.00           H  
ATOM    165 HG21 THR A 147       9.333  -8.937  -7.372  1.00  0.00           H  
ATOM    166 HG22 THR A 147       9.729  -9.959  -5.976  1.00  0.00           H  
ATOM    167 HG23 THR A 147       9.067  -8.328  -5.730  1.00  0.00           H  
ATOM    168  N   GLU A 148      14.122  -8.240  -5.723  1.00  0.00           N  
ATOM    169  CA  GLU A 148      15.456  -7.655  -5.720  1.00  0.00           C  
ATOM    170  C   GLU A 148      15.435  -6.165  -6.096  1.00  0.00           C  
ATOM    171  O   GLU A 148      16.253  -5.410  -5.578  1.00  0.00           O  
ATOM    172  CB  GLU A 148      16.402  -8.448  -6.634  1.00  0.00           C  
ATOM    173  CG  GLU A 148      17.846  -8.378  -6.107  1.00  0.00           C  
ATOM    174  CD  GLU A 148      18.070  -9.290  -4.903  1.00  0.00           C  
ATOM    175  OE1 GLU A 148      17.779 -10.500  -5.033  1.00  0.00           O  
ATOM    176  OE2 GLU A 148      18.498  -8.761  -3.855  1.00  0.00           O  
ATOM    177  H   GLU A 148      13.956  -9.069  -6.272  1.00  0.00           H  
ATOM    178  HA  GLU A 148      15.819  -7.733  -4.694  1.00  0.00           H  
ATOM    179  HB3 GLU A 148      16.364  -8.031  -7.641  1.00  0.00           H  
ATOM    180  HG3 GLU A 148      18.090  -7.354  -5.816  1.00  0.00           H  
ATOM    181  N   SER A 149      14.531  -5.745  -6.992  1.00  0.00           N  
ATOM    182  CA  SER A 149      14.507  -4.389  -7.534  1.00  0.00           C  
ATOM    183  C   SER A 149      13.173  -3.650  -7.348  1.00  0.00           C  
ATOM    184  O   SER A 149      13.141  -2.437  -7.541  1.00  0.00           O  
ATOM    185  CB  SER A 149      14.940  -4.442  -9.001  1.00  0.00           C  
ATOM    186  OG  SER A 149      14.204  -5.417  -9.719  1.00  0.00           O  
ATOM    187  H   SER A 149      13.931  -6.424  -7.434  1.00  0.00           H  
ATOM    188  HA  SER A 149      15.246  -3.768  -7.029  1.00  0.00           H  
ATOM    189  HB3 SER A 149      15.996  -4.710  -9.036  1.00  0.00           H  
ATOM    190  HG  SER A 149      13.568  -4.948 -10.278  1.00  0.00           H  
ATOM    191  N   GLN A 150      12.082  -4.332  -6.979  1.00  0.00           N  
ATOM    192  CA  GLN A 150      10.781  -3.721  -6.732  1.00  0.00           C  
ATOM    193  C   GLN A 150      10.373  -4.011  -5.290  1.00  0.00           C  
ATOM    194  O   GLN A 150      10.279  -5.182  -4.921  1.00  0.00           O  
ATOM    195  CB  GLN A 150       9.710  -4.278  -7.688  1.00  0.00           C  
ATOM    196  CG  GLN A 150       9.970  -4.023  -9.181  1.00  0.00           C  
ATOM    197  CD  GLN A 150      11.191  -4.736  -9.757  1.00  0.00           C  
ATOM    198  OE1 GLN A 150      11.912  -4.166 -10.570  1.00  0.00           O  
ATOM    199  NE2 GLN A 150      11.482  -5.964  -9.337  1.00  0.00           N  
ATOM    200  H   GLN A 150      12.131  -5.337  -6.869  1.00  0.00           H  
ATOM    201  HA  GLN A 150      10.820  -2.643  -6.872  1.00  0.00           H  
ATOM    202  HB3 GLN A 150       8.775  -3.782  -7.433  1.00  0.00           H  
ATOM    203  HG3 GLN A 150      10.099  -2.953  -9.331  1.00  0.00           H  
ATOM    204 HE21 GLN A 150      10.979  -6.405  -8.571  1.00  0.00           H  
ATOM    205 HE22 GLN A 150      12.351  -6.370  -9.662  1.00  0.00           H  
ATOM    206  N   VAL A 151      10.118  -2.974  -4.487  1.00  0.00           N  
ATOM    207  CA  VAL A 151       9.503  -3.126  -3.173  1.00  0.00           C  
ATOM    208  C   VAL A 151       7.994  -3.009  -3.394  1.00  0.00           C  
ATOM    209  O   VAL A 151       7.569  -2.145  -4.163  1.00  0.00           O  
ATOM    210  CB  VAL A 151      10.041  -2.062  -2.201  1.00  0.00           C  
ATOM    211  CG1 VAL A 151       9.349  -2.131  -0.837  1.00  0.00           C  
ATOM    212  CG2 VAL A 151      11.544  -2.231  -1.984  1.00  0.00           C  
ATOM    213  H   VAL A 151      10.149  -2.034  -4.876  1.00  0.00           H  
ATOM    214  HA  VAL A 151       9.729  -4.107  -2.759  1.00  0.00           H  
ATOM    215  HB  VAL A 151       9.880  -1.073  -2.621  1.00  0.00           H  
ATOM    216 HG11 VAL A 151       9.794  -1.381  -0.186  1.00  0.00           H  
ATOM    217 HG12 VAL A 151       8.287  -1.915  -0.938  1.00  0.00           H  
ATOM    218 HG13 VAL A 151       9.476  -3.118  -0.392  1.00  0.00           H  
ATOM    219 HG21 VAL A 151      11.914  -1.454  -1.313  1.00  0.00           H  
ATOM    220 HG22 VAL A 151      11.750  -3.209  -1.549  1.00  0.00           H  
ATOM    221 HG23 VAL A 151      12.054  -2.138  -2.940  1.00  0.00           H  
ATOM    222  N   VAL A 152       7.201  -3.895  -2.778  1.00  0.00           N  
ATOM    223  CA  VAL A 152       5.770  -4.013  -3.032  1.00  0.00           C  
ATOM    224  C   VAL A 152       5.024  -3.960  -1.694  1.00  0.00           C  
ATOM    225  O   VAL A 152       5.045  -4.914  -0.914  1.00  0.00           O  
ATOM    226  CB  VAL A 152       5.459  -5.293  -3.833  1.00  0.00           C  
ATOM    227  CG1 VAL A 152       4.085  -5.152  -4.503  1.00  0.00           C  
ATOM    228  CG2 VAL A 152       6.499  -5.574  -4.928  1.00  0.00           C  
ATOM    229  H   VAL A 152       7.590  -4.551  -2.104  1.00  0.00           H  
ATOM    230  HA  VAL A 152       5.439  -3.170  -3.636  1.00  0.00           H  
ATOM    231  HB  VAL A 152       5.447  -6.148  -3.158  1.00  0.00           H  
ATOM    232 HG11 VAL A 152       3.837  -6.070  -5.035  1.00  0.00           H  
ATOM    233 HG12 VAL A 152       3.317  -4.960  -3.754  1.00  0.00           H  
ATOM    234 HG13 VAL A 152       4.103  -4.329  -5.222  1.00  0.00           H  
ATOM    235 HG21 VAL A 152       6.177  -6.427  -5.528  1.00  0.00           H  
ATOM    236 HG22 VAL A 152       6.605  -4.705  -5.576  1.00  0.00           H  
ATOM    237 HG23 VAL A 152       7.465  -5.819  -4.487  1.00  0.00           H  
ATOM    238  N   ILE A 153       4.396  -2.820  -1.411  1.00  0.00           N  
ATOM    239  CA  ILE A 153       3.767  -2.508  -0.138  1.00  0.00           C  
ATOM    240  C   ILE A 153       2.259  -2.680  -0.305  1.00  0.00           C  
ATOM    241  O   ILE A 153       1.637  -2.002  -1.117  1.00  0.00           O  
ATOM    242  CB  ILE A 153       4.178  -1.092   0.298  1.00  0.00           C  
ATOM    243  CG1 ILE A 153       5.713  -1.002   0.345  1.00  0.00           C  
ATOM    244  CG2 ILE A 153       3.565  -0.733   1.657  1.00  0.00           C  
ATOM    245  CD1 ILE A 153       6.206   0.396   0.699  1.00  0.00           C  
ATOM    246  H   ILE A 153       4.385  -2.088  -2.114  1.00  0.00           H  
ATOM    247  HA  ILE A 153       4.124  -3.194   0.628  1.00  0.00           H  
ATOM    248  HB  ILE A 153       3.817  -0.380  -0.440  1.00  0.00           H  
ATOM    249 HG13 ILE A 153       6.119  -1.225  -0.641  1.00  0.00           H  
ATOM    250 HG21 ILE A 153       3.760   0.312   1.893  1.00  0.00           H  
ATOM    251 HG22 ILE A 153       2.484  -0.874   1.643  1.00  0.00           H  
ATOM    252 HG23 ILE A 153       4.001  -1.362   2.430  1.00  0.00           H  
ATOM    253 HD11 ILE A 153       5.681   1.126   0.087  1.00  0.00           H  
ATOM    254 HD12 ILE A 153       6.036   0.599   1.754  1.00  0.00           H  
ATOM    255 HD13 ILE A 153       7.271   0.459   0.486  1.00  0.00           H  
ATOM    256  N   THR A 154       1.679  -3.610   0.448  1.00  0.00           N  
ATOM    257  CA  THR A 154       0.283  -4.003   0.371  1.00  0.00           C  
ATOM    258  C   THR A 154      -0.497  -3.261   1.462  1.00  0.00           C  
ATOM    259  O   THR A 154      -0.639  -3.748   2.585  1.00  0.00           O  
ATOM    260  CB  THR A 154       0.206  -5.531   0.507  1.00  0.00           C  
ATOM    261  OG1 THR A 154       1.076  -6.126  -0.436  1.00  0.00           O  
ATOM    262  CG2 THR A 154      -1.203  -6.057   0.232  1.00  0.00           C  
ATOM    263  H   THR A 154       2.214  -4.013   1.208  1.00  0.00           H  
ATOM    264  HA  THR A 154      -0.125  -3.742  -0.605  1.00  0.00           H  
ATOM    265  HB  THR A 154       0.515  -5.831   1.510  1.00  0.00           H  
ATOM    266  HG1 THR A 154       1.955  -5.752  -0.337  1.00  0.00           H  
ATOM    267 HG21 THR A 154      -1.915  -5.641   0.945  1.00  0.00           H  
ATOM    268 HG22 THR A 154      -1.497  -5.787  -0.783  1.00  0.00           H  
ATOM    269 HG23 THR A 154      -1.204  -7.144   0.324  1.00  0.00           H  
ATOM    270  N   LEU A 155      -1.000  -2.069   1.135  1.00  0.00           N  
ATOM    271  CA  LEU A 155      -1.834  -1.277   2.029  1.00  0.00           C  
ATOM    272  C   LEU A 155      -3.266  -1.807   1.941  1.00  0.00           C  
ATOM    273  O   LEU A 155      -3.975  -1.547   0.974  1.00  0.00           O  
ATOM    274  CB  LEU A 155      -1.684   0.208   1.674  1.00  0.00           C  
ATOM    275  CG  LEU A 155      -2.608   1.173   2.435  1.00  0.00           C  
ATOM    276  CD1 LEU A 155      -2.739   0.834   3.919  1.00  0.00           C  
ATOM    277  CD2 LEU A 155      -2.056   2.598   2.296  1.00  0.00           C  
ATOM    278  H   LEU A 155      -0.911  -1.761   0.170  1.00  0.00           H  
ATOM    279  HA  LEU A 155      -1.478  -1.400   3.050  1.00  0.00           H  
ATOM    280  HB3 LEU A 155      -1.863   0.346   0.611  1.00  0.00           H  
ATOM    281  HG  LEU A 155      -3.605   1.134   1.997  1.00  0.00           H  
ATOM    282 HD11 LEU A 155      -3.276  -0.101   4.055  1.00  0.00           H  
ATOM    283 HD12 LEU A 155      -1.760   0.768   4.388  1.00  0.00           H  
ATOM    284 HD13 LEU A 155      -3.317   1.618   4.400  1.00  0.00           H  
ATOM    285 HD21 LEU A 155      -1.051   2.650   2.718  1.00  0.00           H  
ATOM    286 HD22 LEU A 155      -2.016   2.877   1.243  1.00  0.00           H  
ATOM    287 HD23 LEU A 155      -2.692   3.311   2.824  1.00  0.00           H  
ATOM    288  N   MET A 156      -3.667  -2.601   2.935  1.00  0.00           N  
ATOM    289  CA  MET A 156      -4.952  -3.280   2.971  1.00  0.00           C  
ATOM    290  C   MET A 156      -6.085  -2.256   3.108  1.00  0.00           C  
ATOM    291  O   MET A 156      -6.018  -1.387   3.975  1.00  0.00           O  
ATOM    292  CB  MET A 156      -4.952  -4.271   4.143  1.00  0.00           C  
ATOM    293  CG  MET A 156      -3.901  -5.378   3.950  1.00  0.00           C  
ATOM    294  SD  MET A 156      -3.596  -6.446   5.382  1.00  0.00           S  
ATOM    295  CE  MET A 156      -5.244  -7.127   5.662  1.00  0.00           C  
ATOM    296  H   MET A 156      -3.061  -2.709   3.735  1.00  0.00           H  
ATOM    297  HA  MET A 156      -5.081  -3.844   2.047  1.00  0.00           H  
ATOM    298  HB3 MET A 156      -5.940  -4.726   4.217  1.00  0.00           H  
ATOM    299  HG3 MET A 156      -2.938  -4.934   3.706  1.00  0.00           H  
ATOM    300  HE1 MET A 156      -5.933  -6.328   5.930  1.00  0.00           H  
ATOM    301  HE2 MET A 156      -5.589  -7.628   4.758  1.00  0.00           H  
ATOM    302  HE3 MET A 156      -5.194  -7.846   6.479  1.00  0.00           H  
ATOM    303  N   ILE A 157      -7.124  -2.352   2.273  1.00  0.00           N  
ATOM    304  CA  ILE A 157      -8.288  -1.477   2.338  1.00  0.00           C  
ATOM    305  C   ILE A 157      -9.419  -2.098   1.519  1.00  0.00           C  
ATOM    306  O   ILE A 157      -9.224  -2.455   0.360  1.00  0.00           O  
ATOM    307  CB  ILE A 157      -7.950  -0.047   1.867  1.00  0.00           C  
ATOM    308  CG1 ILE A 157      -9.186   0.871   1.859  1.00  0.00           C  
ATOM    309  CG2 ILE A 157      -7.308  -0.027   0.476  1.00  0.00           C  
ATOM    310  CD1 ILE A 157      -9.802   1.071   3.248  1.00  0.00           C  
ATOM    311  H   ILE A 157      -7.157  -3.113   1.598  1.00  0.00           H  
ATOM    312  HA  ILE A 157      -8.595  -1.437   3.384  1.00  0.00           H  
ATOM    313  HB  ILE A 157      -7.210   0.383   2.543  1.00  0.00           H  
ATOM    314 HG13 ILE A 157      -9.947   0.482   1.182  1.00  0.00           H  
ATOM    315 HG21 ILE A 157      -6.396  -0.620   0.468  1.00  0.00           H  
ATOM    316 HG22 ILE A 157      -7.989  -0.408  -0.283  1.00  0.00           H  
ATOM    317 HG23 ILE A 157      -7.055   1.001   0.229  1.00  0.00           H  
ATOM    318 HD11 ILE A 157      -9.058   1.481   3.930  1.00  0.00           H  
ATOM    319 HD12 ILE A 157     -10.632   1.770   3.166  1.00  0.00           H  
ATOM    320 HD13 ILE A 157     -10.185   0.134   3.649  1.00  0.00           H  
ATOM    321  N   LYS A 158     -10.606  -2.239   2.114  1.00  0.00           N  
ATOM    322  CA  LYS A 158     -11.720  -2.904   1.462  1.00  0.00           C  
ATOM    323  C   LYS A 158     -12.500  -1.936   0.564  1.00  0.00           C  
ATOM    324  O   LYS A 158     -13.391  -1.230   1.028  1.00  0.00           O  
ATOM    325  CB  LYS A 158     -12.591  -3.603   2.517  1.00  0.00           C  
ATOM    326  CG  LYS A 158     -13.454  -4.693   1.868  1.00  0.00           C  
ATOM    327  CD  LYS A 158     -14.187  -5.511   2.935  1.00  0.00           C  
ATOM    328  CE  LYS A 158     -14.822  -6.749   2.294  1.00  0.00           C  
ATOM    329  NZ  LYS A 158     -15.572  -7.542   3.284  1.00  0.00           N  
ATOM    330  H   LYS A 158     -10.733  -1.916   3.061  1.00  0.00           H  
ATOM    331  HA  LYS A 158     -11.317  -3.696   0.833  1.00  0.00           H  
ATOM    332  HB3 LYS A 158     -13.219  -2.879   3.040  1.00  0.00           H  
ATOM    333  HG3 LYS A 158     -12.810  -5.361   1.293  1.00  0.00           H  
ATOM    334  HD3 LYS A 158     -14.954  -4.890   3.403  1.00  0.00           H  
ATOM    335  HE3 LYS A 158     -14.036  -7.375   1.864  1.00  0.00           H  
ATOM    336  HZ1 LYS A 158     -16.310  -6.978   3.681  1.00  0.00           H  
ATOM    337  HZ2 LYS A 158     -15.976  -8.351   2.834  1.00  0.00           H  
ATOM    338  HZ3 LYS A 158     -14.951  -7.847   4.020  1.00  0.00           H  
ATOM    339  N   ASN A 159     -12.174  -1.932  -0.729  1.00  0.00           N  
ATOM    340  CA  ASN A 159     -12.932  -1.287  -1.796  1.00  0.00           C  
ATOM    341  C   ASN A 159     -12.983   0.241  -1.674  1.00  0.00           C  
ATOM    342  O   ASN A 159     -14.057   0.836  -1.563  1.00  0.00           O  
ATOM    343  CB  ASN A 159     -14.322  -1.939  -1.915  1.00  0.00           C  
ATOM    344  CG  ASN A 159     -14.989  -1.660  -3.260  1.00  0.00           C  
ATOM    345  OD1 ASN A 159     -15.040  -2.530  -4.124  1.00  0.00           O  
ATOM    346  ND2 ASN A 159     -15.513  -0.455  -3.457  1.00  0.00           N  
ATOM    347  H   ASN A 159     -11.402  -2.527  -1.021  1.00  0.00           H  
ATOM    348  HA  ASN A 159     -12.401  -1.514  -2.722  1.00  0.00           H  
ATOM    349  HB3 ASN A 159     -14.973  -1.603  -1.107  1.00  0.00           H  
ATOM    350 HD21 ASN A 159     -15.378   0.254  -2.738  1.00  0.00           H  
ATOM    351 HD22 ASN A 159     -15.977  -0.249  -4.326  1.00  0.00           H  
ATOM    352  N   VAL A 160     -11.813   0.882  -1.752  1.00  0.00           N  
ATOM    353  CA  VAL A 160     -11.698   2.329  -1.903  1.00  0.00           C  
ATOM    354  C   VAL A 160     -11.683   2.648  -3.404  1.00  0.00           C  
ATOM    355  O   VAL A 160     -11.088   1.905  -4.185  1.00  0.00           O  
ATOM    356  CB  VAL A 160     -10.452   2.855  -1.163  1.00  0.00           C  
ATOM    357  CG1 VAL A 160      -9.148   2.239  -1.687  1.00  0.00           C  
ATOM    358  CG2 VAL A 160     -10.366   4.384  -1.261  1.00  0.00           C  
ATOM    359  H   VAL A 160     -10.982   0.329  -1.885  1.00  0.00           H  
ATOM    360  HA  VAL A 160     -12.570   2.807  -1.452  1.00  0.00           H  
ATOM    361  HB  VAL A 160     -10.540   2.597  -0.106  1.00  0.00           H  
ATOM    362 HG11 VAL A 160      -8.312   2.621  -1.103  1.00  0.00           H  
ATOM    363 HG12 VAL A 160      -9.166   1.155  -1.592  1.00  0.00           H  
ATOM    364 HG13 VAL A 160      -8.992   2.498  -2.733  1.00  0.00           H  
ATOM    365 HG21 VAL A 160     -11.291   4.834  -0.905  1.00  0.00           H  
ATOM    366 HG22 VAL A 160      -9.546   4.750  -0.644  1.00  0.00           H  
ATOM    367 HG23 VAL A 160     -10.188   4.699  -2.288  1.00  0.00           H  
ATOM    368  N   GLN A 161     -12.340   3.732  -3.826  1.00  0.00           N  
ATOM    369  CA  GLN A 161     -12.325   4.144  -5.224  1.00  0.00           C  
ATOM    370  C   GLN A 161     -10.915   4.615  -5.598  1.00  0.00           C  
ATOM    371  O   GLN A 161     -10.365   5.483  -4.924  1.00  0.00           O  
ATOM    372  CB  GLN A 161     -13.379   5.236  -5.447  1.00  0.00           C  
ATOM    373  CG  GLN A 161     -13.398   5.729  -6.901  1.00  0.00           C  
ATOM    374  CD  GLN A 161     -14.589   6.644  -7.170  1.00  0.00           C  
ATOM    375  OE1 GLN A 161     -15.522   6.267  -7.869  1.00  0.00           O  
ATOM    376  NE2 GLN A 161     -14.576   7.850  -6.613  1.00  0.00           N  
ATOM    377  H   GLN A 161     -12.793   4.330  -3.154  1.00  0.00           H  
ATOM    378  HA  GLN A 161     -12.598   3.284  -5.839  1.00  0.00           H  
ATOM    379  HB3 GLN A 161     -13.181   6.075  -4.780  1.00  0.00           H  
ATOM    380  HG3 GLN A 161     -13.470   4.871  -7.572  1.00  0.00           H  
ATOM    381 HE21 GLN A 161     -13.805   8.135  -6.015  1.00  0.00           H  
ATOM    382 HE22 GLN A 161     -15.364   8.460  -6.762  1.00  0.00           H  
ATOM    383  N   LYS A 162     -10.350   4.056  -6.676  1.00  0.00           N  
ATOM    384  CA  LYS A 162      -8.996   4.325  -7.161  1.00  0.00           C  
ATOM    385  C   LYS A 162      -8.662   5.816  -7.071  1.00  0.00           C  
ATOM    386  O   LYS A 162      -7.660   6.211  -6.479  1.00  0.00           O  
ATOM    387  CB  LYS A 162      -8.872   3.797  -8.604  1.00  0.00           C  
ATOM    388  CG  LYS A 162      -7.439   3.522  -9.092  1.00  0.00           C  
ATOM    389  CD  LYS A 162      -6.520   4.753  -9.105  1.00  0.00           C  
ATOM    390  CE  LYS A 162      -5.249   4.513  -9.932  1.00  0.00           C  
ATOM    391  NZ  LYS A 162      -4.446   3.391  -9.413  1.00  0.00           N  
ATOM    392  H   LYS A 162     -10.873   3.337  -7.153  1.00  0.00           H  
ATOM    393  HA  LYS A 162      -8.312   3.774  -6.519  1.00  0.00           H  
ATOM    394  HB3 LYS A 162      -9.363   4.486  -9.293  1.00  0.00           H  
ATOM    395  HG3 LYS A 162      -7.517   3.137 -10.111  1.00  0.00           H  
ATOM    396  HD3 LYS A 162      -6.222   5.008  -8.088  1.00  0.00           H  
ATOM    397  HE3 LYS A 162      -4.637   5.417  -9.903  1.00  0.00           H  
ATOM    398  HZ1 LYS A 162      -4.986   2.538  -9.451  1.00  0.00           H  
ATOM    399  HZ2 LYS A 162      -3.612   3.280  -9.972  1.00  0.00           H  
ATOM    400  HZ3 LYS A 162      -4.176   3.575  -8.458  1.00  0.00           H  
ATOM    401  N   ASN A 163      -9.546   6.649  -7.625  1.00  0.00           N  
ATOM    402  CA  ASN A 163      -9.352   8.089  -7.766  1.00  0.00           C  
ATOM    403  C   ASN A 163      -9.109   8.775  -6.419  1.00  0.00           C  
ATOM    404  O   ASN A 163      -8.529   9.857  -6.385  1.00  0.00           O  
ATOM    405  CB  ASN A 163     -10.593   8.716  -8.424  1.00  0.00           C  
ATOM    406  CG  ASN A 163     -11.004   8.002  -9.709  1.00  0.00           C  
ATOM    407  OD1 ASN A 163     -11.421   6.847  -9.659  1.00  0.00           O  
ATOM    408  ND2 ASN A 163     -10.890   8.659 -10.860  1.00  0.00           N  
ATOM    409  H   ASN A 163     -10.341   6.240  -8.104  1.00  0.00           H  
ATOM    410  HA  ASN A 163      -8.488   8.262  -8.410  1.00  0.00           H  
ATOM    411  HB3 ASN A 163     -10.393   9.769  -8.627  1.00  0.00           H  
ATOM    412 HD21 ASN A 163     -10.546   9.607 -10.880  1.00  0.00           H  
ATOM    413 HD22 ASN A 163     -11.164   8.190 -11.710  1.00  0.00           H  
ATOM    414  N   ASP A 164      -9.567   8.170  -5.321  1.00  0.00           N  
ATOM    415  CA  ASP A 164      -9.497   8.734  -3.981  1.00  0.00           C  
ATOM    416  C   ASP A 164      -8.275   8.219  -3.207  1.00  0.00           C  
ATOM    417  O   ASP A 164      -8.032   8.650  -2.079  1.00  0.00           O  
ATOM    418  CB  ASP A 164     -10.812   8.423  -3.260  1.00  0.00           C  
ATOM    419  CG  ASP A 164     -11.987   9.137  -3.913  1.00  0.00           C  
ATOM    420  OD1 ASP A 164     -12.533   8.568  -4.885  1.00  0.00           O  
ATOM    421  OD2 ASP A 164     -12.310  10.250  -3.447  1.00  0.00           O  
ATOM    422  H   ASP A 164      -9.985   7.249  -5.402  1.00  0.00           H  
ATOM    423  HA  ASP A 164      -9.404   9.819  -4.041  1.00  0.00           H  
ATOM    424  HB3 ASP A 164     -10.750   8.770  -2.236  1.00  0.00           H  
ATOM    425  N   VAL A 165      -7.486   7.316  -3.801  1.00  0.00           N  
ATOM    426  CA  VAL A 165      -6.233   6.875  -3.211  1.00  0.00           C  
ATOM    427  C   VAL A 165      -5.139   7.850  -3.659  1.00  0.00           C  
ATOM    428  O   VAL A 165      -4.589   7.717  -4.751  1.00  0.00           O  
ATOM    429  CB  VAL A 165      -5.949   5.429  -3.651  1.00  0.00           C  
ATOM    430  CG1 VAL A 165      -4.675   4.904  -2.985  1.00  0.00           C  
ATOM    431  CG2 VAL A 165      -7.109   4.499  -3.278  1.00  0.00           C  
ATOM    432  H   VAL A 165      -7.696   6.996  -4.742  1.00  0.00           H  
ATOM    433  HA  VAL A 165      -6.301   6.880  -2.123  1.00  0.00           H  
ATOM    434  HB  VAL A 165      -5.822   5.395  -4.732  1.00  0.00           H  
ATOM    435 HG11 VAL A 165      -3.830   5.531  -3.251  1.00  0.00           H  
ATOM    436 HG12 VAL A 165      -4.793   4.911  -1.902  1.00  0.00           H  
ATOM    437 HG13 VAL A 165      -4.474   3.890  -3.329  1.00  0.00           H  
ATOM    438 HG21 VAL A 165      -8.006   4.762  -3.837  1.00  0.00           H  
ATOM    439 HG22 VAL A 165      -6.845   3.468  -3.518  1.00  0.00           H  
ATOM    440 HG23 VAL A 165      -7.314   4.578  -2.211  1.00  0.00           H  
ATOM    441  N   ASN A 166      -4.805   8.823  -2.810  1.00  0.00           N  
ATOM    442  CA  ASN A 166      -3.793   9.829  -3.111  1.00  0.00           C  
ATOM    443  C   ASN A 166      -2.455   9.371  -2.532  1.00  0.00           C  
ATOM    444  O   ASN A 166      -2.163   9.627  -1.363  1.00  0.00           O  
ATOM    445  CB  ASN A 166      -4.243  11.182  -2.542  1.00  0.00           C  
ATOM    446  CG  ASN A 166      -3.131  12.229  -2.568  1.00  0.00           C  
ATOM    447  OD1 ASN A 166      -2.224  12.167  -3.392  1.00  0.00           O  
ATOM    448  ND2 ASN A 166      -3.194  13.201  -1.663  1.00  0.00           N  
ATOM    449  H   ASN A 166      -5.246   8.856  -1.893  1.00  0.00           H  
ATOM    450  HA  ASN A 166      -3.683   9.959  -4.189  1.00  0.00           H  
ATOM    451  HB3 ASN A 166      -4.579  11.043  -1.517  1.00  0.00           H  
ATOM    452 HD21 ASN A 166      -3.947  13.229  -0.995  1.00  0.00           H  
ATOM    453 HD22 ASN A 166      -2.440  13.883  -1.614  1.00  0.00           H  
ATOM    454  N   VAL A 167      -1.643   8.685  -3.342  1.00  0.00           N  
ATOM    455  CA  VAL A 167      -0.314   8.248  -2.936  1.00  0.00           C  
ATOM    456  C   VAL A 167       0.693   9.357  -3.244  1.00  0.00           C  
ATOM    457  O   VAL A 167       1.127   9.508  -4.385  1.00  0.00           O  
ATOM    458  CB  VAL A 167       0.064   6.915  -3.609  1.00  0.00           C  
ATOM    459  CG1 VAL A 167       1.298   6.335  -2.914  1.00  0.00           C  
ATOM    460  CG2 VAL A 167      -1.069   5.890  -3.493  1.00  0.00           C  
ATOM    461  H   VAL A 167      -1.944   8.490  -4.287  1.00  0.00           H  
ATOM    462  HA  VAL A 167      -0.309   8.069  -1.866  1.00  0.00           H  
ATOM    463  HB  VAL A 167       0.283   7.071  -4.666  1.00  0.00           H  
ATOM    464 HG11 VAL A 167       2.138   7.027  -2.980  1.00  0.00           H  
ATOM    465 HG12 VAL A 167       1.065   6.155  -1.866  1.00  0.00           H  
ATOM    466 HG13 VAL A 167       1.579   5.392  -3.382  1.00  0.00           H  
ATOM    467 HG21 VAL A 167      -0.724   4.912  -3.826  1.00  0.00           H  
ATOM    468 HG22 VAL A 167      -1.405   5.814  -2.458  1.00  0.00           H  
ATOM    469 HG23 VAL A 167      -1.897   6.196  -4.128  1.00  0.00           H  
ATOM    470  N   GLU A 168       1.077  10.127  -2.225  1.00  0.00           N  
ATOM    471  CA  GLU A 168       2.032  11.206  -2.385  1.00  0.00           C  
ATOM    472  C   GLU A 168       3.438  10.631  -2.222  1.00  0.00           C  
ATOM    473  O   GLU A 168       3.900  10.407  -1.101  1.00  0.00           O  
ATOM    474  CB  GLU A 168       1.747  12.323  -1.374  1.00  0.00           C  
ATOM    475  CG  GLU A 168       0.299  12.822  -1.499  1.00  0.00           C  
ATOM    476  CD  GLU A 168      -0.040  13.937  -0.515  1.00  0.00           C  
ATOM    477  OE1 GLU A 168       0.629  14.004   0.539  1.00  0.00           O  
ATOM    478  OE2 GLU A 168      -0.987  14.691  -0.832  1.00  0.00           O  
ATOM    479  H   GLU A 168       0.731   9.937  -1.290  1.00  0.00           H  
ATOM    480  HA  GLU A 168       1.930  11.649  -3.379  1.00  0.00           H  
ATOM    481  HB3 GLU A 168       2.440  13.149  -1.552  1.00  0.00           H  
ATOM    482  HG3 GLU A 168      -0.394  12.004  -1.303  1.00  0.00           H  
ATOM    483  N   PHE A 169       4.109  10.419  -3.354  1.00  0.00           N  
ATOM    484  CA  PHE A 169       5.520  10.087  -3.433  1.00  0.00           C  
ATOM    485  C   PHE A 169       6.248  11.334  -3.920  1.00  0.00           C  
ATOM    486  O   PHE A 169       5.910  11.874  -4.974  1.00  0.00           O  
ATOM    487  CB  PHE A 169       5.750   8.967  -4.454  1.00  0.00           C  
ATOM    488  CG  PHE A 169       4.913   7.711  -4.302  1.00  0.00           C  
ATOM    489  CD1 PHE A 169       5.388   6.662  -3.492  1.00  0.00           C  
ATOM    490  CD2 PHE A 169       3.905   7.451  -5.250  1.00  0.00           C  
ATOM    491  CE1 PHE A 169       4.963   5.341  -3.731  1.00  0.00           C  
ATOM    492  CE2 PHE A 169       3.491   6.133  -5.498  1.00  0.00           C  
ATOM    493  CZ  PHE A 169       4.060   5.072  -4.775  1.00  0.00           C  
ATOM    494  H   PHE A 169       3.630  10.602  -4.225  1.00  0.00           H  
ATOM    495  HA  PHE A 169       5.914   9.793  -2.455  1.00  0.00           H  
ATOM    496  HB3 PHE A 169       6.803   8.684  -4.420  1.00  0.00           H  
ATOM    497  HD1 PHE A 169       6.144   6.854  -2.743  1.00  0.00           H  
ATOM    498  HD2 PHE A 169       3.489   8.255  -5.843  1.00  0.00           H  
ATOM    499  HE1 PHE A 169       5.373   4.528  -3.150  1.00  0.00           H  
ATOM    500  HE2 PHE A 169       2.772   5.932  -6.280  1.00  0.00           H  
ATOM    501  HZ  PHE A 169       3.823   4.054  -5.043  1.00  0.00           H  
ATOM    502  N   SER A 170       7.249  11.799  -3.177  1.00  0.00           N  
ATOM    503  CA  SER A 170       8.099  12.902  -3.612  1.00  0.00           C  
ATOM    504  C   SER A 170       9.474  12.727  -2.976  1.00  0.00           C  
ATOM    505  O   SER A 170       9.989  13.646  -2.344  1.00  0.00           O  
ATOM    506  CB  SER A 170       7.447  14.250  -3.268  1.00  0.00           C  
ATOM    507  OG  SER A 170       6.085  14.264  -3.648  1.00  0.00           O  
ATOM    508  H   SER A 170       7.459  11.344  -2.301  1.00  0.00           H  
ATOM    509  HA  SER A 170       8.231  12.864  -4.694  1.00  0.00           H  
ATOM    510  HB3 SER A 170       7.983  15.047  -3.785  1.00  0.00           H  
ATOM    511  HG  SER A 170       5.968  13.680  -4.410  1.00  0.00           H  
ATOM    512  N   GLU A 171      10.022  11.511  -3.096  1.00  0.00           N  
ATOM    513  CA  GLU A 171      11.219  11.020  -2.418  1.00  0.00           C  
ATOM    514  C   GLU A 171      11.011  10.900  -0.902  1.00  0.00           C  
ATOM    515  O   GLU A 171      11.120   9.807  -0.353  1.00  0.00           O  
ATOM    516  CB  GLU A 171      12.468  11.842  -2.771  1.00  0.00           C  
ATOM    517  CG  GLU A 171      12.780  11.771  -4.272  1.00  0.00           C  
ATOM    518  CD  GLU A 171      14.111  12.437  -4.600  1.00  0.00           C  
ATOM    519  OE1 GLU A 171      15.140  11.898  -4.139  1.00  0.00           O  
ATOM    520  OE2 GLU A 171      14.075  13.470  -5.303  1.00  0.00           O  
ATOM    521  H   GLU A 171       9.524  10.832  -3.650  1.00  0.00           H  
ATOM    522  HA  GLU A 171      11.375  10.012  -2.800  1.00  0.00           H  
ATOM    523  HB3 GLU A 171      13.312  11.429  -2.219  1.00  0.00           H  
ATOM    524  HG3 GLU A 171      11.985  12.258  -4.837  1.00  0.00           H  
ATOM    525  N   LYS A 172      10.719  12.033  -0.257  1.00  0.00           N  
ATOM    526  CA  LYS A 172      10.504  12.245   1.169  1.00  0.00           C  
ATOM    527  C   LYS A 172      10.108  11.003   1.979  1.00  0.00           C  
ATOM    528  O   LYS A 172      10.890  10.512   2.790  1.00  0.00           O  
ATOM    529  CB  LYS A 172       9.506  13.408   1.345  1.00  0.00           C  
ATOM    530  CG  LYS A 172       8.184  13.285   0.550  1.00  0.00           C  
ATOM    531  CD  LYS A 172       6.969  13.210   1.487  1.00  0.00           C  
ATOM    532  CE  LYS A 172       5.685  12.781   0.764  1.00  0.00           C  
ATOM    533  NZ  LYS A 172       5.314  13.696  -0.329  1.00  0.00           N  
ATOM    534  H   LYS A 172      10.661  12.862  -0.837  1.00  0.00           H  
ATOM    535  HA  LYS A 172      11.459  12.575   1.579  1.00  0.00           H  
ATOM    536  HB3 LYS A 172      10.008  14.314   1.000  1.00  0.00           H  
ATOM    537  HG3 LYS A 172       8.182  12.436  -0.138  1.00  0.00           H  
ATOM    538  HD3 LYS A 172       6.817  14.185   1.953  1.00  0.00           H  
ATOM    539  HE3 LYS A 172       4.870  12.761   1.489  1.00  0.00           H  
ATOM    540  HZ1 LYS A 172       4.432  13.403  -0.724  1.00  0.00           H  
ATOM    541  HZ2 LYS A 172       5.226  14.637   0.025  1.00  0.00           H  
ATOM    542  HZ3 LYS A 172       6.017  13.673  -1.054  1.00  0.00           H  
ATOM    543  N   GLU A 173       8.872  10.542   1.797  1.00  0.00           N  
ATOM    544  CA  GLU A 173       8.263   9.421   2.480  1.00  0.00           C  
ATOM    545  C   GLU A 173       7.227   8.862   1.512  1.00  0.00           C  
ATOM    546  O   GLU A 173       6.932   9.500   0.499  1.00  0.00           O  
ATOM    547  CB  GLU A 173       7.523   9.892   3.745  1.00  0.00           C  
ATOM    548  CG  GLU A 173       8.376  10.699   4.733  1.00  0.00           C  
ATOM    549  CD  GLU A 173       7.597  11.058   5.998  1.00  0.00           C  
ATOM    550  OE1 GLU A 173       6.669  10.296   6.346  1.00  0.00           O  
ATOM    551  OE2 GLU A 173       7.944  12.099   6.598  1.00  0.00           O  
ATOM    552  H   GLU A 173       8.310  10.925   1.052  1.00  0.00           H  
ATOM    553  HA  GLU A 173       9.010   8.665   2.724  1.00  0.00           H  
ATOM    554  HB3 GLU A 173       7.138   9.011   4.258  1.00  0.00           H  
ATOM    555  HG3 GLU A 173       8.696  11.630   4.267  1.00  0.00           H  
ATOM    556  N   LEU A 174       6.644   7.713   1.844  1.00  0.00           N  
ATOM    557  CA  LEU A 174       5.461   7.221   1.159  1.00  0.00           C  
ATOM    558  C   LEU A 174       4.282   7.668   2.016  1.00  0.00           C  
ATOM    559  O   LEU A 174       4.020   7.060   3.055  1.00  0.00           O  
ATOM    560  CB  LEU A 174       5.553   5.700   0.991  1.00  0.00           C  
ATOM    561  CG  LEU A 174       4.211   4.986   0.758  1.00  0.00           C  
ATOM    562  CD1 LEU A 174       3.384   5.614  -0.366  1.00  0.00           C  
ATOM    563  CD2 LEU A 174       4.497   3.526   0.411  1.00  0.00           C  
ATOM    564  H   LEU A 174       6.927   7.252   2.707  1.00  0.00           H  
ATOM    565  HA  LEU A 174       5.361   7.653   0.161  1.00  0.00           H  
ATOM    566  HB3 LEU A 174       6.000   5.276   1.886  1.00  0.00           H  
ATOM    567  HG  LEU A 174       3.618   4.995   1.674  1.00  0.00           H  
ATOM    568 HD11 LEU A 174       3.973   5.662  -1.277  1.00  0.00           H  
ATOM    569 HD12 LEU A 174       2.509   4.991  -0.539  1.00  0.00           H  
ATOM    570 HD13 LEU A 174       3.044   6.614  -0.106  1.00  0.00           H  
ATOM    571 HD21 LEU A 174       5.021   3.462  -0.543  1.00  0.00           H  
ATOM    572 HD22 LEU A 174       5.122   3.093   1.190  1.00  0.00           H  
ATOM    573 HD23 LEU A 174       3.566   2.964   0.350  1.00  0.00           H  
ATOM    574  N   SER A 175       3.603   8.744   1.607  1.00  0.00           N  
ATOM    575  CA  SER A 175       2.433   9.251   2.304  1.00  0.00           C  
ATOM    576  C   SER A 175       1.186   8.891   1.495  1.00  0.00           C  
ATOM    577  O   SER A 175       0.858   9.566   0.522  1.00  0.00           O  
ATOM    578  CB  SER A 175       2.598  10.757   2.521  1.00  0.00           C  
ATOM    579  OG  SER A 175       3.799  11.007   3.231  1.00  0.00           O  
ATOM    580  H   SER A 175       3.881   9.220   0.753  1.00  0.00           H  
ATOM    581  HA  SER A 175       2.340   8.805   3.291  1.00  0.00           H  
ATOM    582  HB3 SER A 175       1.744  11.148   3.077  1.00  0.00           H  
ATOM    583  HG  SER A 175       3.846  10.427   3.996  1.00  0.00           H  
ATOM    584  N   ALA A 176       0.496   7.823   1.898  1.00  0.00           N  
ATOM    585  CA  ALA A 176      -0.700   7.330   1.235  1.00  0.00           C  
ATOM    586  C   ALA A 176      -1.926   7.892   1.944  1.00  0.00           C  
ATOM    587  O   ALA A 176      -2.224   7.469   3.061  1.00  0.00           O  
ATOM    588  CB  ALA A 176      -0.702   5.799   1.244  1.00  0.00           C  
ATOM    589  H   ALA A 176       0.787   7.356   2.753  1.00  0.00           H  
ATOM    590  HA  ALA A 176      -0.718   7.645   0.196  1.00  0.00           H  
ATOM    591  HB1 ALA A 176      -0.678   5.427   2.268  1.00  0.00           H  
ATOM    592  HB2 ALA A 176      -1.604   5.434   0.752  1.00  0.00           H  
ATOM    593  HB3 ALA A 176       0.171   5.426   0.707  1.00  0.00           H  
ATOM    594  N   LEU A 177      -2.609   8.857   1.322  1.00  0.00           N  
ATOM    595  CA  LEU A 177      -3.853   9.432   1.813  1.00  0.00           C  
ATOM    596  C   LEU A 177      -5.001   8.679   1.135  1.00  0.00           C  
ATOM    597  O   LEU A 177      -5.325   8.928  -0.027  1.00  0.00           O  
ATOM    598  CB  LEU A 177      -3.903  10.936   1.508  1.00  0.00           C  
ATOM    599  CG  LEU A 177      -3.041  11.801   2.444  1.00  0.00           C  
ATOM    600  CD1 LEU A 177      -1.536  11.611   2.212  1.00  0.00           C  
ATOM    601  CD2 LEU A 177      -3.392  13.275   2.213  1.00  0.00           C  
ATOM    602  H   LEU A 177      -2.298   9.162   0.403  1.00  0.00           H  
ATOM    603  HA  LEU A 177      -3.942   9.311   2.894  1.00  0.00           H  
ATOM    604  HB3 LEU A 177      -4.940  11.257   1.619  1.00  0.00           H  
ATOM    605  HG  LEU A 177      -3.277  11.556   3.482  1.00  0.00           H  
ATOM    606 HD11 LEU A 177      -1.304  11.711   1.151  1.00  0.00           H  
ATOM    607 HD12 LEU A 177      -0.978  12.363   2.770  1.00  0.00           H  
ATOM    608 HD13 LEU A 177      -1.216  10.632   2.560  1.00  0.00           H  
ATOM    609 HD21 LEU A 177      -4.456  13.438   2.385  1.00  0.00           H  
ATOM    610 HD22 LEU A 177      -2.827  13.903   2.903  1.00  0.00           H  
ATOM    611 HD23 LEU A 177      -3.145  13.563   1.191  1.00  0.00           H  
ATOM    612  N   VAL A 178      -5.581   7.724   1.857  1.00  0.00           N  
ATOM    613  CA  VAL A 178      -6.661   6.867   1.409  1.00  0.00           C  
ATOM    614  C   VAL A 178      -7.978   7.566   1.763  1.00  0.00           C  
ATOM    615  O   VAL A 178      -8.512   7.372   2.857  1.00  0.00           O  
ATOM    616  CB  VAL A 178      -6.528   5.486   2.089  1.00  0.00           C  
ATOM    617  CG1 VAL A 178      -7.456   4.466   1.424  1.00  0.00           C  
ATOM    618  CG2 VAL A 178      -5.097   4.933   2.046  1.00  0.00           C  
ATOM    619  H   VAL A 178      -5.318   7.631   2.831  1.00  0.00           H  
ATOM    620  HA  VAL A 178      -6.596   6.728   0.329  1.00  0.00           H  
ATOM    621  HB  VAL A 178      -6.804   5.562   3.140  1.00  0.00           H  
ATOM    622 HG11 VAL A 178      -7.366   3.511   1.939  1.00  0.00           H  
ATOM    623 HG12 VAL A 178      -8.489   4.803   1.487  1.00  0.00           H  
ATOM    624 HG13 VAL A 178      -7.180   4.338   0.377  1.00  0.00           H  
ATOM    625 HG21 VAL A 178      -4.740   4.884   1.017  1.00  0.00           H  
ATOM    626 HG22 VAL A 178      -4.426   5.555   2.638  1.00  0.00           H  
ATOM    627 HG23 VAL A 178      -5.090   3.932   2.480  1.00  0.00           H  
ATOM    628  N   LYS A 179      -8.500   8.402   0.861  1.00  0.00           N  
ATOM    629  CA  LYS A 179      -9.768   9.076   1.104  1.00  0.00           C  
ATOM    630  C   LYS A 179     -10.892   8.056   0.902  1.00  0.00           C  
ATOM    631  O   LYS A 179     -11.023   7.477  -0.175  1.00  0.00           O  
ATOM    632  CB  LYS A 179      -9.887  10.318   0.214  1.00  0.00           C  
ATOM    633  CG  LYS A 179      -8.807  11.349   0.575  1.00  0.00           C  
ATOM    634  CD  LYS A 179      -8.788  12.540  -0.392  1.00  0.00           C  
ATOM    635  CE  LYS A 179      -8.215  12.143  -1.761  1.00  0.00           C  
ATOM    636  NZ  LYS A 179      -8.059  13.312  -2.642  1.00  0.00           N  
ATOM    637  H   LYS A 179      -8.065   8.514  -0.052  1.00  0.00           H  
ATOM    638  HA  LYS A 179      -9.802   9.432   2.131  1.00  0.00           H  
ATOM    639  HB3 LYS A 179     -10.874  10.764   0.348  1.00  0.00           H  
ATOM    640  HG3 LYS A 179      -7.821  10.882   0.581  1.00  0.00           H  
ATOM    641  HD3 LYS A 179      -8.154  13.317   0.041  1.00  0.00           H  
ATOM    642  HE3 LYS A 179      -8.881  11.437  -2.255  1.00  0.00           H  
ATOM    643  HZ1 LYS A 179      -7.690  13.014  -3.535  1.00  0.00           H  
ATOM    644  HZ2 LYS A 179      -8.956  13.754  -2.785  1.00  0.00           H  
ATOM    645  HZ3 LYS A 179      -7.421  13.975  -2.224  1.00  0.00           H  
ATOM    646  N   LEU A 180     -11.664   7.767   1.951  1.00  0.00           N  
ATOM    647  CA  LEU A 180     -12.657   6.707   1.909  1.00  0.00           C  
ATOM    648  C   LEU A 180     -13.930   7.156   1.189  1.00  0.00           C  
ATOM    649  O   LEU A 180     -14.212   8.353   1.120  1.00  0.00           O  
ATOM    650  CB  LEU A 180     -13.030   6.281   3.335  1.00  0.00           C  
ATOM    651  CG  LEU A 180     -11.908   5.631   4.159  1.00  0.00           C  
ATOM    652  CD1 LEU A 180     -12.574   4.832   5.285  1.00  0.00           C  
ATOM    653  CD2 LEU A 180     -11.023   4.683   3.343  1.00  0.00           C  
ATOM    654  H   LEU A 180     -11.560   8.294   2.811  1.00  0.00           H  
ATOM    655  HA  LEU A 180     -12.229   5.861   1.376  1.00  0.00           H  
ATOM    656  HB3 LEU A 180     -13.853   5.573   3.274  1.00  0.00           H  
ATOM    657  HG  LEU A 180     -11.276   6.413   4.580  1.00  0.00           H  
ATOM    658 HD11 LEU A 180     -11.820   4.340   5.898  1.00  0.00           H  
ATOM    659 HD12 LEU A 180     -13.167   5.500   5.909  1.00  0.00           H  
ATOM    660 HD13 LEU A 180     -13.231   4.070   4.857  1.00  0.00           H  
ATOM    661 HD21 LEU A 180     -10.327   4.170   4.007  1.00  0.00           H  
ATOM    662 HD22 LEU A 180     -11.638   3.947   2.826  1.00  0.00           H  
ATOM    663 HD23 LEU A 180     -10.443   5.252   2.620  1.00  0.00           H  
ATOM    664  N   PRO A 181     -14.748   6.196   0.715  1.00  0.00           N  
ATOM    665  CA  PRO A 181     -16.103   6.449   0.245  1.00  0.00           C  
ATOM    666  C   PRO A 181     -16.883   7.366   1.194  1.00  0.00           C  
ATOM    667  O   PRO A 181     -17.636   8.226   0.751  1.00  0.00           O  
ATOM    668  CB  PRO A 181     -16.753   5.065   0.158  1.00  0.00           C  
ATOM    669  CG  PRO A 181     -15.578   4.155  -0.193  1.00  0.00           C  
ATOM    670  CD  PRO A 181     -14.432   4.776   0.601  1.00  0.00           C  
ATOM    671  HA  PRO A 181     -16.052   6.897  -0.748  1.00  0.00           H  
ATOM    672  HB3 PRO A 181     -17.550   5.027  -0.584  1.00  0.00           H  
ATOM    673  HG3 PRO A 181     -15.366   4.224  -1.261  1.00  0.00           H  
ATOM    674  HD3 PRO A 181     -13.497   4.604   0.070  1.00  0.00           H  
ATOM    675  N   SER A 182     -16.679   7.200   2.505  1.00  0.00           N  
ATOM    676  CA  SER A 182     -17.301   7.991   3.552  1.00  0.00           C  
ATOM    677  C   SER A 182     -16.659   9.378   3.724  1.00  0.00           C  
ATOM    678  O   SER A 182     -16.846  10.005   4.765  1.00  0.00           O  
ATOM    679  CB  SER A 182     -17.198   7.166   4.843  1.00  0.00           C  
ATOM    680  OG  SER A 182     -15.918   6.557   4.907  1.00  0.00           O  
ATOM    681  H   SER A 182     -16.040   6.496   2.850  1.00  0.00           H  
ATOM    682  HA  SER A 182     -18.357   8.144   3.322  1.00  0.00           H  
ATOM    683  HB3 SER A 182     -17.954   6.381   4.828  1.00  0.00           H  
ATOM    684  HG  SER A 182     -15.684   6.430   5.838  1.00  0.00           H  
ATOM    685  N   GLY A 183     -15.879   9.877   2.759  1.00  0.00           N  
ATOM    686  CA  GLY A 183     -15.340  11.234   2.788  1.00  0.00           C  
ATOM    687  C   GLY A 183     -14.116  11.371   3.696  1.00  0.00           C  
ATOM    688  O   GLY A 183     -13.171  12.084   3.361  1.00  0.00           O  
ATOM    689  H   GLY A 183     -15.629   9.298   1.965  1.00  0.00           H  
ATOM    690  HA2 GLY A 183     -15.052  11.505   1.772  1.00  0.00           H  
ATOM    691  HA3 GLY A 183     -16.109  11.932   3.122  1.00  0.00           H  
ATOM    692  N   GLU A 184     -14.119  10.691   4.846  1.00  0.00           N  
ATOM    693  CA  GLU A 184     -13.031  10.740   5.811  1.00  0.00           C  
ATOM    694  C   GLU A 184     -11.771  10.120   5.201  1.00  0.00           C  
ATOM    695  O   GLU A 184     -11.857   9.314   4.275  1.00  0.00           O  
ATOM    696  CB  GLU A 184     -13.457   9.977   7.075  1.00  0.00           C  
ATOM    697  CG  GLU A 184     -13.517   8.466   6.804  1.00  0.00           C  
ATOM    698  CD  GLU A 184     -14.261   7.696   7.888  1.00  0.00           C  
ATOM    699  OE1 GLU A 184     -13.919   7.901   9.072  1.00  0.00           O  
ATOM    700  OE2 GLU A 184     -15.150   6.901   7.507  1.00  0.00           O  
ATOM    701  H   GLU A 184     -14.960  10.181   5.084  1.00  0.00           H  
ATOM    702  HA  GLU A 184     -12.842  11.784   6.069  1.00  0.00           H  
ATOM    703  HB3 GLU A 184     -14.437  10.335   7.399  1.00  0.00           H  
ATOM    704  HG3 GLU A 184     -12.500   8.077   6.733  1.00  0.00           H  
ATOM    705  N   ASP A 185     -10.599  10.478   5.730  1.00  0.00           N  
ATOM    706  CA  ASP A 185      -9.323  10.012   5.212  1.00  0.00           C  
ATOM    707  C   ASP A 185      -8.671   9.036   6.185  1.00  0.00           C  
ATOM    708  O   ASP A 185      -8.640   9.278   7.393  1.00  0.00           O  
ATOM    709  CB  ASP A 185      -8.416  11.209   4.934  1.00  0.00           C  
ATOM    710  CG  ASP A 185      -7.076  10.778   4.341  1.00  0.00           C  
ATOM    711  OD1 ASP A 185      -7.073  10.374   3.159  1.00  0.00           O  
ATOM    712  OD2 ASP A 185      -6.076  10.868   5.085  1.00  0.00           O  
ATOM    713  H   ASP A 185     -10.586  11.086   6.535  1.00  0.00           H  
ATOM    714  HA  ASP A 185      -9.468   9.495   4.267  1.00  0.00           H  
ATOM    715  HB3 ASP A 185      -8.248  11.745   5.869  1.00  0.00           H  
ATOM    716  N   TYR A 186      -8.160   7.933   5.644  1.00  0.00           N  
ATOM    717  CA  TYR A 186      -7.305   6.991   6.338  1.00  0.00           C  
ATOM    718  C   TYR A 186      -5.920   7.213   5.747  1.00  0.00           C  
ATOM    719  O   TYR A 186      -5.814   7.540   4.568  1.00  0.00           O  
ATOM    720  CB  TYR A 186      -7.821   5.562   6.142  1.00  0.00           C  
ATOM    721  CG  TYR A 186      -8.898   5.158   7.134  1.00  0.00           C  
ATOM    722  CD1 TYR A 186     -10.037   5.965   7.325  1.00  0.00           C  
ATOM    723  CD2 TYR A 186      -8.696   4.041   7.965  1.00  0.00           C  
ATOM    724  CE1 TYR A 186     -10.929   5.693   8.376  1.00  0.00           C  
ATOM    725  CE2 TYR A 186      -9.596   3.762   9.007  1.00  0.00           C  
ATOM    726  CZ  TYR A 186     -10.706   4.595   9.220  1.00  0.00           C  
ATOM    727  OH  TYR A 186     -11.547   4.351  10.263  1.00  0.00           O  
ATOM    728  H   TYR A 186      -8.186   7.828   4.632  1.00  0.00           H  
ATOM    729  HA  TYR A 186      -7.264   7.213   7.401  1.00  0.00           H  
ATOM    730  HB3 TYR A 186      -6.969   4.894   6.261  1.00  0.00           H  
ATOM    731  HD1 TYR A 186     -10.235   6.804   6.681  1.00  0.00           H  
ATOM    732  HD2 TYR A 186      -7.841   3.401   7.813  1.00  0.00           H  
ATOM    733  HE1 TYR A 186     -11.776   6.342   8.539  1.00  0.00           H  
ATOM    734  HE2 TYR A 186      -9.421   2.919   9.659  1.00  0.00           H  
ATOM    735  HH  TYR A 186     -12.256   4.993  10.329  1.00  0.00           H  
ATOM    736  N   ASN A 187      -4.863   7.129   6.554  1.00  0.00           N  
ATOM    737  CA  ASN A 187      -3.546   7.562   6.124  1.00  0.00           C  
ATOM    738  C   ASN A 187      -2.433   6.681   6.672  1.00  0.00           C  
ATOM    739  O   ASN A 187      -2.449   6.316   7.846  1.00  0.00           O  
ATOM    740  CB  ASN A 187      -3.353   9.026   6.525  1.00  0.00           C  
ATOM    741  CG  ASN A 187      -1.949   9.536   6.217  1.00  0.00           C  
ATOM    742  OD1 ASN A 187      -1.320  10.150   7.068  1.00  0.00           O  
ATOM    743  ND2 ASN A 187      -1.431   9.277   5.020  1.00  0.00           N  
ATOM    744  H   ASN A 187      -4.970   6.792   7.505  1.00  0.00           H  
ATOM    745  HA  ASN A 187      -3.503   7.500   5.043  1.00  0.00           H  
ATOM    746  HB3 ASN A 187      -3.536   9.123   7.597  1.00  0.00           H  
ATOM    747 HD21 ASN A 187      -1.943   8.744   4.324  1.00  0.00           H  
ATOM    748 HD22 ASN A 187      -0.485   9.565   4.831  1.00  0.00           H  
ATOM    749  N   LEU A 188      -1.451   6.380   5.818  1.00  0.00           N  
ATOM    750  CA  LEU A 188      -0.207   5.727   6.179  1.00  0.00           C  
ATOM    751  C   LEU A 188       0.937   6.635   5.718  1.00  0.00           C  
ATOM    752  O   LEU A 188       0.936   7.056   4.561  1.00  0.00           O  
ATOM    753  CB  LEU A 188      -0.159   4.366   5.471  1.00  0.00           C  
ATOM    754  CG  LEU A 188       0.993   3.466   5.939  1.00  0.00           C  
ATOM    755  CD1 LEU A 188       0.691   2.847   7.310  1.00  0.00           C  
ATOM    756  CD2 LEU A 188       1.192   2.353   4.906  1.00  0.00           C  
ATOM    757  H   LEU A 188      -1.513   6.734   4.867  1.00  0.00           H  
ATOM    758  HA  LEU A 188      -0.155   5.590   7.258  1.00  0.00           H  
ATOM    759  HB3 LEU A 188      -0.057   4.544   4.400  1.00  0.00           H  
ATOM    760  HG  LEU A 188       1.912   4.047   6.003  1.00  0.00           H  
ATOM    761 HD11 LEU A 188       1.518   2.209   7.616  1.00  0.00           H  
ATOM    762 HD12 LEU A 188       0.563   3.626   8.060  1.00  0.00           H  
ATOM    763 HD13 LEU A 188      -0.218   2.247   7.260  1.00  0.00           H  
ATOM    764 HD21 LEU A 188       1.521   2.779   3.957  1.00  0.00           H  
ATOM    765 HD22 LEU A 188       1.941   1.646   5.253  1.00  0.00           H  
ATOM    766 HD23 LEU A 188       0.256   1.822   4.750  1.00  0.00           H  
ATOM    767  N   LYS A 189       1.890   6.950   6.600  1.00  0.00           N  
ATOM    768  CA  LYS A 189       3.105   7.687   6.265  1.00  0.00           C  
ATOM    769  C   LYS A 189       4.315   6.823   6.604  1.00  0.00           C  
ATOM    770  O   LYS A 189       4.706   6.744   7.766  1.00  0.00           O  
ATOM    771  CB  LYS A 189       3.165   9.026   7.008  1.00  0.00           C  
ATOM    772  CG  LYS A 189       2.028   9.963   6.589  1.00  0.00           C  
ATOM    773  CD  LYS A 189       2.346  11.398   7.025  1.00  0.00           C  
ATOM    774  CE  LYS A 189       1.207  12.350   6.643  1.00  0.00           C  
ATOM    775  NZ  LYS A 189       1.540  13.745   6.979  1.00  0.00           N  
ATOM    776  H   LYS A 189       1.827   6.585   7.539  1.00  0.00           H  
ATOM    777  HA  LYS A 189       3.143   7.912   5.203  1.00  0.00           H  
ATOM    778  HB3 LYS A 189       4.118   9.496   6.765  1.00  0.00           H  
ATOM    779  HG3 LYS A 189       1.105   9.622   7.059  1.00  0.00           H  
ATOM    780  HD3 LYS A 189       3.268  11.725   6.540  1.00  0.00           H  
ATOM    781  HE3 LYS A 189       0.303  12.071   7.184  1.00  0.00           H  
ATOM    782  HZ1 LYS A 189       1.704  13.826   7.972  1.00  0.00           H  
ATOM    783  HZ2 LYS A 189       2.371  14.028   6.478  1.00  0.00           H  
ATOM    784  HZ3 LYS A 189       0.772  14.348   6.719  1.00  0.00           H  
ATOM    785  N   LEU A 190       4.901   6.160   5.605  1.00  0.00           N  
ATOM    786  CA  LEU A 190       6.085   5.344   5.816  1.00  0.00           C  
ATOM    787  C   LEU A 190       7.327   6.191   5.548  1.00  0.00           C  
ATOM    788  O   LEU A 190       7.599   6.554   4.400  1.00  0.00           O  
ATOM    789  CB  LEU A 190       6.052   4.095   4.926  1.00  0.00           C  
ATOM    790  CG  LEU A 190       4.800   3.223   5.112  1.00  0.00           C  
ATOM    791  CD1 LEU A 190       4.985   1.934   4.309  1.00  0.00           C  
ATOM    792  CD2 LEU A 190       4.543   2.846   6.575  1.00  0.00           C  
ATOM    793  H   LEU A 190       4.564   6.300   4.655  1.00  0.00           H  
ATOM    794  HA  LEU A 190       6.133   4.993   6.847  1.00  0.00           H  
ATOM    795  HB3 LEU A 190       6.937   3.500   5.146  1.00  0.00           H  
ATOM    796  HG  LEU A 190       3.932   3.756   4.721  1.00  0.00           H  
ATOM    797 HD11 LEU A 190       5.194   2.180   3.270  1.00  0.00           H  
ATOM    798 HD12 LEU A 190       5.820   1.364   4.718  1.00  0.00           H  
ATOM    799 HD13 LEU A 190       4.083   1.326   4.353  1.00  0.00           H  
ATOM    800 HD21 LEU A 190       4.291   3.725   7.166  1.00  0.00           H  
ATOM    801 HD22 LEU A 190       3.715   2.144   6.636  1.00  0.00           H  
ATOM    802 HD23 LEU A 190       5.426   2.366   6.988  1.00  0.00           H  
ATOM    803  N   GLU A 191       8.083   6.486   6.611  1.00  0.00           N  
ATOM    804  CA  GLU A 191       9.399   7.097   6.521  1.00  0.00           C  
ATOM    805  C   GLU A 191      10.356   6.073   5.908  1.00  0.00           C  
ATOM    806  O   GLU A 191      10.991   5.304   6.630  1.00  0.00           O  
ATOM    807  CB  GLU A 191       9.868   7.532   7.918  1.00  0.00           C  
ATOM    808  CG  GLU A 191       8.973   8.631   8.509  1.00  0.00           C  
ATOM    809  CD  GLU A 191       9.458   9.088   9.884  1.00  0.00           C  
ATOM    810  OE1 GLU A 191       9.752   8.194  10.709  1.00  0.00           O  
ATOM    811  OE2 GLU A 191       9.525  10.319  10.088  1.00  0.00           O  
ATOM    812  H   GLU A 191       7.767   6.186   7.522  1.00  0.00           H  
ATOM    813  HA  GLU A 191       9.355   7.977   5.880  1.00  0.00           H  
ATOM    814  HB3 GLU A 191      10.887   7.915   7.842  1.00  0.00           H  
ATOM    815  HG3 GLU A 191       7.948   8.274   8.613  1.00  0.00           H  
ATOM    816  N   LEU A 192      10.414   6.058   4.576  1.00  0.00           N  
ATOM    817  CA  LEU A 192      11.189   5.114   3.783  1.00  0.00           C  
ATOM    818  C   LEU A 192      12.658   5.085   4.219  1.00  0.00           C  
ATOM    819  O   LEU A 192      13.243   6.126   4.510  1.00  0.00           O  
ATOM    820  CB  LEU A 192      11.105   5.492   2.297  1.00  0.00           C  
ATOM    821  CG  LEU A 192       9.685   5.540   1.707  1.00  0.00           C  
ATOM    822  CD1 LEU A 192       9.768   6.069   0.272  1.00  0.00           C  
ATOM    823  CD2 LEU A 192       9.010   4.163   1.720  1.00  0.00           C  
ATOM    824  H   LEU A 192       9.789   6.687   4.091  1.00  0.00           H  
ATOM    825  HA  LEU A 192      10.762   4.120   3.925  1.00  0.00           H  
ATOM    826  HB3 LEU A 192      11.687   4.767   1.729  1.00  0.00           H  
ATOM    827  HG  LEU A 192       9.068   6.235   2.272  1.00  0.00           H  
ATOM    828 HD11 LEU A 192       8.770   6.125  -0.164  1.00  0.00           H  
ATOM    829 HD12 LEU A 192      10.205   7.069   0.271  1.00  0.00           H  
ATOM    830 HD13 LEU A 192      10.388   5.407  -0.334  1.00  0.00           H  
ATOM    831 HD21 LEU A 192       8.050   4.218   1.207  1.00  0.00           H  
ATOM    832 HD22 LEU A 192       9.632   3.431   1.207  1.00  0.00           H  
ATOM    833 HD23 LEU A 192       8.833   3.836   2.744  1.00  0.00           H  
ATOM    834  N   LEU A 193      13.257   3.891   4.224  1.00  0.00           N  
ATOM    835  CA  LEU A 193      14.672   3.686   4.503  1.00  0.00           C  
ATOM    836  C   LEU A 193      15.535   4.510   3.544  1.00  0.00           C  
ATOM    837  O   LEU A 193      16.515   5.125   3.957  1.00  0.00           O  
ATOM    838  CB  LEU A 193      14.992   2.187   4.368  1.00  0.00           C  
ATOM    839  CG  LEU A 193      16.465   1.826   4.626  1.00  0.00           C  
ATOM    840  CD1 LEU A 193      16.859   2.091   6.085  1.00  0.00           C  
ATOM    841  CD2 LEU A 193      16.685   0.347   4.288  1.00  0.00           C  
ATOM    842  H   LEU A 193      12.701   3.071   4.011  1.00  0.00           H  
ATOM    843  HA  LEU A 193      14.866   4.012   5.526  1.00  0.00           H  
ATOM    844  HB3 LEU A 193      14.734   1.873   3.356  1.00  0.00           H  
ATOM    845  HG  LEU A 193      17.116   2.412   3.979  1.00  0.00           H  
ATOM    846 HD11 LEU A 193      16.172   1.577   6.759  1.00  0.00           H  
ATOM    847 HD12 LEU A 193      17.872   1.729   6.261  1.00  0.00           H  
ATOM    848 HD13 LEU A 193      16.835   3.160   6.295  1.00  0.00           H  
ATOM    849 HD21 LEU A 193      16.419   0.162   3.249  1.00  0.00           H  
ATOM    850 HD22 LEU A 193      17.732   0.081   4.436  1.00  0.00           H  
ATOM    851 HD23 LEU A 193      16.066  -0.282   4.921  1.00  0.00           H  
ATOM    852  N   HIS A 194      15.181   4.481   2.255  1.00  0.00           N  
ATOM    853  CA  HIS A 194      15.869   5.193   1.191  1.00  0.00           C  
ATOM    854  C   HIS A 194      14.828   6.020   0.436  1.00  0.00           C  
ATOM    855  O   HIS A 194      13.679   5.584   0.353  1.00  0.00           O  
ATOM    856  CB  HIS A 194      16.510   4.179   0.233  1.00  0.00           C  
ATOM    857  CG  HIS A 194      17.414   3.166   0.890  1.00  0.00           C  
ATOM    858  ND1 HIS A 194      17.254   1.798   0.851  1.00  0.00           N  
ATOM    859  CD2 HIS A 194      18.590   3.425   1.542  1.00  0.00           C  
ATOM    860  CE1 HIS A 194      18.317   1.248   1.459  1.00  0.00           C  
ATOM    861  NE2 HIS A 194      19.158   2.197   1.900  1.00  0.00           N  
ATOM    862  H   HIS A 194      14.315   4.028   1.997  1.00  0.00           H  
ATOM    863  HA  HIS A 194      16.640   5.839   1.612  1.00  0.00           H  
ATOM    864  HB3 HIS A 194      17.087   4.716  -0.521  1.00  0.00           H  
ATOM    865  HD1 HIS A 194      16.484   1.297   0.435  1.00  0.00           H  
ATOM    866  HD2 HIS A 194      19.021   4.400   1.717  1.00  0.00           H  
ATOM    867  HE1 HIS A 194      18.475   0.185   1.579  1.00  0.00           H  
ATOM    868  N   PRO A 195      15.196   7.179  -0.132  1.00  0.00           N  
ATOM    869  CA  PRO A 195      14.325   7.894  -1.047  1.00  0.00           C  
ATOM    870  C   PRO A 195      14.130   7.045  -2.308  1.00  0.00           C  
ATOM    871  O   PRO A 195      14.894   6.112  -2.559  1.00  0.00           O  
ATOM    872  CB  PRO A 195      15.050   9.207  -1.353  1.00  0.00           C  
ATOM    873  CG  PRO A 195      16.524   8.832  -1.203  1.00  0.00           C  
ATOM    874  CD  PRO A 195      16.510   7.801  -0.073  1.00  0.00           C  
ATOM    875  HA  PRO A 195      13.358   8.096  -0.584  1.00  0.00           H  
ATOM    876  HB3 PRO A 195      14.789   9.946  -0.594  1.00  0.00           H  
ATOM    877  HG3 PRO A 195      17.151   9.694  -0.971  1.00  0.00           H  
ATOM    878  HD3 PRO A 195      16.623   8.304   0.889  1.00  0.00           H  
ATOM    879  N   ILE A 196      13.109   7.364  -3.108  1.00  0.00           N  
ATOM    880  CA  ILE A 196      12.763   6.598  -4.296  1.00  0.00           C  
ATOM    881  C   ILE A 196      12.225   7.559  -5.356  1.00  0.00           C  
ATOM    882  O   ILE A 196      11.544   8.530  -5.028  1.00  0.00           O  
ATOM    883  CB  ILE A 196      11.800   5.463  -3.899  1.00  0.00           C  
ATOM    884  CG1 ILE A 196      11.687   4.359  -4.965  1.00  0.00           C  
ATOM    885  CG2 ILE A 196      10.438   5.983  -3.416  1.00  0.00           C  
ATOM    886  CD1 ILE A 196      10.615   4.595  -6.032  1.00  0.00           C  
ATOM    887  H   ILE A 196      12.519   8.154  -2.892  1.00  0.00           H  
ATOM    888  HA  ILE A 196      13.676   6.151  -4.692  1.00  0.00           H  
ATOM    889  HB  ILE A 196      12.260   4.970  -3.040  1.00  0.00           H  
ATOM    890 HG13 ILE A 196      11.448   3.424  -4.459  1.00  0.00           H  
ATOM    891 HG21 ILE A 196       9.817   5.145  -3.102  1.00  0.00           H  
ATOM    892 HG22 ILE A 196      10.574   6.650  -2.566  1.00  0.00           H  
ATOM    893 HG23 ILE A 196       9.921   6.528  -4.206  1.00  0.00           H  
ATOM    894 HD11 ILE A 196      10.828   5.495  -6.594  1.00  0.00           H  
ATOM    895 HD12 ILE A 196      10.592   3.757  -6.727  1.00  0.00           H  
ATOM    896 HD13 ILE A 196       9.635   4.682  -5.572  1.00  0.00           H  
ATOM    897  N   ILE A 197      12.587   7.325  -6.621  1.00  0.00           N  
ATOM    898  CA  ILE A 197      12.285   8.215  -7.733  1.00  0.00           C  
ATOM    899  C   ILE A 197      10.769   8.194  -7.991  1.00  0.00           C  
ATOM    900  O   ILE A 197      10.237   7.134  -8.325  1.00  0.00           O  
ATOM    901  CB  ILE A 197      13.081   7.777  -8.982  1.00  0.00           C  
ATOM    902  CG1 ILE A 197      14.590   7.689  -8.675  1.00  0.00           C  
ATOM    903  CG2 ILE A 197      12.838   8.768 -10.131  1.00  0.00           C  
ATOM    904  CD1 ILE A 197      15.418   7.214  -9.873  1.00  0.00           C  
ATOM    905  H   ILE A 197      13.092   6.475  -6.823  1.00  0.00           H  
ATOM    906  HA  ILE A 197      12.634   9.211  -7.468  1.00  0.00           H  
ATOM    907  HB  ILE A 197      12.732   6.791  -9.293  1.00  0.00           H  
ATOM    908 HG13 ILE A 197      14.769   6.971  -7.875  1.00  0.00           H  
ATOM    909 HG21 ILE A 197      11.773   8.897 -10.308  1.00  0.00           H  
ATOM    910 HG22 ILE A 197      13.274   9.737  -9.889  1.00  0.00           H  
ATOM    911 HG23 ILE A 197      13.280   8.394 -11.054  1.00  0.00           H  
ATOM    912 HD11 ILE A 197      15.445   7.975 -10.653  1.00  0.00           H  
ATOM    913 HD12 ILE A 197      16.441   7.023  -9.547  1.00  0.00           H  
ATOM    914 HD13 ILE A 197      14.998   6.291 -10.275  1.00  0.00           H  
ATOM    915  N   PRO A 198      10.050   9.325  -7.887  1.00  0.00           N  
ATOM    916  CA  PRO A 198       8.612   9.374  -8.133  1.00  0.00           C  
ATOM    917  C   PRO A 198       8.197   8.721  -9.458  1.00  0.00           C  
ATOM    918  O   PRO A 198       7.228   7.967  -9.505  1.00  0.00           O  
ATOM    919  CB  PRO A 198       8.227  10.852  -8.041  1.00  0.00           C  
ATOM    920  CG  PRO A 198       9.259  11.389  -7.049  1.00  0.00           C  
ATOM    921  CD  PRO A 198      10.521  10.622  -7.430  1.00  0.00           C  
ATOM    922  HA  PRO A 198       8.129   8.841  -7.318  1.00  0.00           H  
ATOM    923  HB3 PRO A 198       7.203  10.988  -7.689  1.00  0.00           H  
ATOM    924  HG3 PRO A 198       8.974  11.100  -6.035  1.00  0.00           H  
ATOM    925  HD3 PRO A 198      11.169  10.557  -6.556  1.00  0.00           H  
ATOM    926  N   GLU A 199       8.974   8.953 -10.522  1.00  0.00           N  
ATOM    927  CA  GLU A 199       8.782   8.350 -11.839  1.00  0.00           C  
ATOM    928  C   GLU A 199       8.691   6.812 -11.797  1.00  0.00           C  
ATOM    929  O   GLU A 199       8.196   6.200 -12.741  1.00  0.00           O  
ATOM    930  CB  GLU A 199       9.925   8.819 -12.753  1.00  0.00           C  
ATOM    931  CG  GLU A 199       9.690   8.508 -14.238  1.00  0.00           C  
ATOM    932  CD  GLU A 199      10.831   9.047 -15.097  1.00  0.00           C  
ATOM    933  OE1 GLU A 199      11.961   8.547 -14.909  1.00  0.00           O  
ATOM    934  OE2 GLU A 199      10.555   9.951 -15.914  1.00  0.00           O  
ATOM    935  H   GLU A 199       9.741   9.596 -10.407  1.00  0.00           H  
ATOM    936  HA  GLU A 199       7.841   8.730 -12.240  1.00  0.00           H  
ATOM    937  HB3 GLU A 199      10.857   8.345 -12.442  1.00  0.00           H  
ATOM    938  HG3 GLU A 199       8.751   8.958 -14.562  1.00  0.00           H  
ATOM    939  N   GLN A 200       9.205   6.169 -10.745  1.00  0.00           N  
ATOM    940  CA  GLN A 200       9.175   4.723 -10.564  1.00  0.00           C  
ATOM    941  C   GLN A 200       8.401   4.338  -9.298  1.00  0.00           C  
ATOM    942  O   GLN A 200       8.624   3.259  -8.745  1.00  0.00           O  
ATOM    943  CB  GLN A 200      10.613   4.211 -10.474  1.00  0.00           C  
ATOM    944  CG  GLN A 200      11.520   4.620 -11.647  1.00  0.00           C  
ATOM    945  CD  GLN A 200      11.185   3.897 -12.950  1.00  0.00           C  
ATOM    946  OE1 GLN A 200      11.910   2.997 -13.361  1.00  0.00           O  
ATOM    947  NE2 GLN A 200      10.100   4.266 -13.624  1.00  0.00           N  
ATOM    948  H   GLN A 200       9.600   6.709  -9.985  1.00  0.00           H  
ATOM    949  HA  GLN A 200       8.672   4.224 -11.393  1.00  0.00           H  
ATOM    950  HB3 GLN A 200      10.570   3.124 -10.415  1.00  0.00           H  
ATOM    951  HG3 GLN A 200      12.541   4.350 -11.379  1.00  0.00           H  
ATOM    952 HE21 GLN A 200       9.475   4.993 -13.282  1.00  0.00           H  
ATOM    953 HE22 GLN A 200       9.898   3.799 -14.492  1.00  0.00           H  
ATOM    954  N   SER A 201       7.503   5.216  -8.841  1.00  0.00           N  
ATOM    955  CA  SER A 201       6.681   5.022  -7.659  1.00  0.00           C  
ATOM    956  C   SER A 201       5.232   4.846  -8.125  1.00  0.00           C  
ATOM    957  O   SER A 201       4.640   5.793  -8.635  1.00  0.00           O  
ATOM    958  CB  SER A 201       6.851   6.250  -6.768  1.00  0.00           C  
ATOM    959  OG  SER A 201       8.220   6.509  -6.513  1.00  0.00           O  
ATOM    960  H   SER A 201       7.357   6.085  -9.348  1.00  0.00           H  
ATOM    961  HA  SER A 201       6.999   4.146  -7.095  1.00  0.00           H  
ATOM    962  HB3 SER A 201       6.368   6.041  -5.825  1.00  0.00           H  
ATOM    963  HG  SER A 201       8.711   6.544  -7.345  1.00  0.00           H  
ATOM    964  N   THR A 202       4.674   3.638  -8.000  1.00  0.00           N  
ATOM    965  CA  THR A 202       3.418   3.255  -8.639  1.00  0.00           C  
ATOM    966  C   THR A 202       2.479   2.556  -7.650  1.00  0.00           C  
ATOM    967  O   THR A 202       2.907   2.155  -6.566  1.00  0.00           O  
ATOM    968  CB  THR A 202       3.755   2.341  -9.833  1.00  0.00           C  
ATOM    969  OG1 THR A 202       4.120   1.051  -9.393  1.00  0.00           O  
ATOM    970  CG2 THR A 202       4.927   2.882 -10.663  1.00  0.00           C  
ATOM    971  H   THR A 202       5.175   2.898  -7.518  1.00  0.00           H  
ATOM    972  HA  THR A 202       2.902   4.138  -9.019  1.00  0.00           H  
ATOM    973  HB  THR A 202       2.875   2.254 -10.473  1.00  0.00           H  
ATOM    974  HG1 THR A 202       4.757   1.137  -8.671  1.00  0.00           H  
ATOM    975 HG21 THR A 202       5.860   2.816 -10.096  1.00  0.00           H  
ATOM    976 HG22 THR A 202       5.032   2.286 -11.569  1.00  0.00           H  
ATOM    977 HG23 THR A 202       4.742   3.921 -10.939  1.00  0.00           H  
ATOM    978  N   PHE A 203       1.202   2.376  -8.009  1.00  0.00           N  
ATOM    979  CA  PHE A 203       0.276   1.607  -7.191  1.00  0.00           C  
ATOM    980  C   PHE A 203      -0.862   1.020  -8.022  1.00  0.00           C  
ATOM    981  O   PHE A 203      -1.273   1.620  -9.014  1.00  0.00           O  
ATOM    982  CB  PHE A 203      -0.258   2.450  -6.025  1.00  0.00           C  
ATOM    983  CG  PHE A 203      -1.119   3.639  -6.412  1.00  0.00           C  
ATOM    984  CD1 PHE A 203      -0.519   4.843  -6.824  1.00  0.00           C  
ATOM    985  CD2 PHE A 203      -2.517   3.576  -6.259  1.00  0.00           C  
ATOM    986  CE1 PHE A 203      -1.309   5.980  -7.074  1.00  0.00           C  
ATOM    987  CE2 PHE A 203      -3.304   4.718  -6.488  1.00  0.00           C  
ATOM    988  CZ  PHE A 203      -2.702   5.920  -6.892  1.00  0.00           C  
ATOM    989  H   PHE A 203       0.853   2.695  -8.903  1.00  0.00           H  
ATOM    990  HA  PHE A 203       0.839   0.765  -6.801  1.00  0.00           H  
ATOM    991  HB3 PHE A 203       0.582   2.821  -5.438  1.00  0.00           H  
ATOM    992  HD1 PHE A 203       0.553   4.907  -6.937  1.00  0.00           H  
ATOM    993  HD2 PHE A 203      -2.993   2.658  -5.952  1.00  0.00           H  
ATOM    994  HE1 PHE A 203      -0.845   6.904  -7.386  1.00  0.00           H  
ATOM    995  HE2 PHE A 203      -4.374   4.679  -6.344  1.00  0.00           H  
ATOM    996  HZ  PHE A 203      -3.311   6.804  -7.038  1.00  0.00           H  
ATOM    997  N   LYS A 204      -1.354  -0.153  -7.612  1.00  0.00           N  
ATOM    998  CA  LYS A 204      -2.502  -0.833  -8.194  1.00  0.00           C  
ATOM    999  C   LYS A 204      -3.519  -1.076  -7.079  1.00  0.00           C  
ATOM   1000  O   LYS A 204      -3.173  -1.651  -6.048  1.00  0.00           O  
ATOM   1001  CB  LYS A 204      -2.058  -2.160  -8.824  1.00  0.00           C  
ATOM   1002  CG  LYS A 204      -1.068  -1.940  -9.976  1.00  0.00           C  
ATOM   1003  CD  LYS A 204      -0.568  -3.260 -10.579  1.00  0.00           C  
ATOM   1004  CE  LYS A 204      -1.690  -4.068 -11.245  1.00  0.00           C  
ATOM   1005  NZ  LYS A 204      -1.155  -5.245 -11.951  1.00  0.00           N  
ATOM   1006  H   LYS A 204      -0.911  -0.609  -6.820  1.00  0.00           H  
ATOM   1007  HA  LYS A 204      -2.960  -0.217  -8.969  1.00  0.00           H  
ATOM   1008  HB3 LYS A 204      -2.949  -2.664  -9.198  1.00  0.00           H  
ATOM   1009  HG3 LYS A 204      -0.198  -1.398  -9.602  1.00  0.00           H  
ATOM   1010  HD3 LYS A 204      -0.098  -3.861  -9.798  1.00  0.00           H  
ATOM   1011  HE3 LYS A 204      -2.219  -3.440 -11.965  1.00  0.00           H  
ATOM   1012  HZ1 LYS A 204      -0.508  -4.950 -12.668  1.00  0.00           H  
ATOM   1013  HZ2 LYS A 204      -0.677  -5.846 -11.295  1.00  0.00           H  
ATOM   1014  HZ3 LYS A 204      -1.913  -5.758 -12.379  1.00  0.00           H  
ATOM   1015  N   VAL A 205      -4.760  -0.621  -7.265  1.00  0.00           N  
ATOM   1016  CA  VAL A 205      -5.821  -0.732  -6.271  1.00  0.00           C  
ATOM   1017  C   VAL A 205      -6.616  -2.010  -6.541  1.00  0.00           C  
ATOM   1018  O   VAL A 205      -7.554  -1.996  -7.336  1.00  0.00           O  
ATOM   1019  CB  VAL A 205      -6.696   0.536  -6.299  1.00  0.00           C  
ATOM   1020  CG1 VAL A 205      -7.755   0.502  -5.186  1.00  0.00           C  
ATOM   1021  CG2 VAL A 205      -5.823   1.787  -6.118  1.00  0.00           C  
ATOM   1022  H   VAL A 205      -4.996  -0.191  -8.145  1.00  0.00           H  
ATOM   1023  HA  VAL A 205      -5.396  -0.796  -5.272  1.00  0.00           H  
ATOM   1024  HB  VAL A 205      -7.207   0.609  -7.260  1.00  0.00           H  
ATOM   1025 HG11 VAL A 205      -7.275   0.418  -4.211  1.00  0.00           H  
ATOM   1026 HG12 VAL A 205      -8.347   1.416  -5.212  1.00  0.00           H  
ATOM   1027 HG13 VAL A 205      -8.427  -0.345  -5.325  1.00  0.00           H  
ATOM   1028 HG21 VAL A 205      -5.224   1.694  -5.215  1.00  0.00           H  
ATOM   1029 HG22 VAL A 205      -5.160   1.918  -6.973  1.00  0.00           H  
ATOM   1030 HG23 VAL A 205      -6.444   2.674  -6.026  1.00  0.00           H  
ATOM   1031  N   LEU A 206      -6.238  -3.117  -5.899  1.00  0.00           N  
ATOM   1032  CA  LEU A 206      -7.011  -4.349  -5.939  1.00  0.00           C  
ATOM   1033  C   LEU A 206      -8.111  -4.240  -4.880  1.00  0.00           C  
ATOM   1034  O   LEU A 206      -7.965  -3.506  -3.905  1.00  0.00           O  
ATOM   1035  CB  LEU A 206      -6.117  -5.573  -5.677  1.00  0.00           C  
ATOM   1036  CG  LEU A 206      -5.036  -5.879  -6.732  1.00  0.00           C  
ATOM   1037  CD1 LEU A 206      -5.633  -6.122  -8.122  1.00  0.00           C  
ATOM   1038  CD2 LEU A 206      -3.931  -4.821  -6.812  1.00  0.00           C  
ATOM   1039  H   LEU A 206      -5.527  -3.052  -5.176  1.00  0.00           H  
ATOM   1040  HA  LEU A 206      -7.484  -4.461  -6.914  1.00  0.00           H  
ATOM   1041  HB3 LEU A 206      -6.764  -6.450  -5.612  1.00  0.00           H  
ATOM   1042  HG  LEU A 206      -4.557  -6.810  -6.423  1.00  0.00           H  
ATOM   1043 HD11 LEU A 206      -6.045  -5.199  -8.530  1.00  0.00           H  
ATOM   1044 HD12 LEU A 206      -4.853  -6.482  -8.792  1.00  0.00           H  
ATOM   1045 HD13 LEU A 206      -6.420  -6.874  -8.060  1.00  0.00           H  
ATOM   1046 HD21 LEU A 206      -4.289  -3.929  -7.323  1.00  0.00           H  
ATOM   1047 HD22 LEU A 206      -3.589  -4.558  -5.811  1.00  0.00           H  
ATOM   1048 HD23 LEU A 206      -3.090  -5.220  -7.380  1.00  0.00           H  
ATOM   1049  N   SER A 207      -9.214  -4.972  -5.077  1.00  0.00           N  
ATOM   1050  CA  SER A 207     -10.443  -4.856  -4.292  1.00  0.00           C  
ATOM   1051  C   SER A 207     -10.183  -4.681  -2.791  1.00  0.00           C  
ATOM   1052  O   SER A 207     -10.746  -3.784  -2.168  1.00  0.00           O  
ATOM   1053  CB  SER A 207     -11.345  -6.069  -4.572  1.00  0.00           C  
ATOM   1054  OG  SER A 207     -12.589  -5.948  -3.914  1.00  0.00           O  
ATOM   1055  H   SER A 207      -9.242  -5.548  -5.904  1.00  0.00           H  
ATOM   1056  HA  SER A 207     -10.964  -3.963  -4.644  1.00  0.00           H  
ATOM   1057  HB3 SER A 207     -10.856  -6.982  -4.227  1.00  0.00           H  
ATOM   1058  HG  SER A 207     -13.040  -5.151  -4.214  1.00  0.00           H  
ATOM   1059  N   THR A 208      -9.342  -5.535  -2.208  1.00  0.00           N  
ATOM   1060  CA  THR A 208      -9.073  -5.559  -0.780  1.00  0.00           C  
ATOM   1061  C   THR A 208      -7.764  -4.852  -0.407  1.00  0.00           C  
ATOM   1062  O   THR A 208      -7.453  -4.755   0.782  1.00  0.00           O  
ATOM   1063  CB  THR A 208      -8.999  -7.037  -0.377  1.00  0.00           C  
ATOM   1064  OG1 THR A 208      -8.173  -7.718  -1.307  1.00  0.00           O  
ATOM   1065  CG2 THR A 208     -10.380  -7.692  -0.406  1.00  0.00           C  
ATOM   1066  H   THR A 208      -8.911  -6.281  -2.736  1.00  0.00           H  
ATOM   1067  HA  THR A 208      -9.878  -5.089  -0.219  1.00  0.00           H  
ATOM   1068  HB  THR A 208      -8.602  -7.125   0.636  1.00  0.00           H  
ATOM   1069  HG1 THR A 208      -8.065  -8.625  -1.011  1.00  0.00           H  
ATOM   1070 HG21 THR A 208     -10.290  -8.738  -0.109  1.00  0.00           H  
ATOM   1071 HG22 THR A 208     -11.046  -7.184   0.291  1.00  0.00           H  
ATOM   1072 HG23 THR A 208     -10.806  -7.643  -1.409  1.00  0.00           H  
ATOM   1073  N   LYS A 209      -6.948  -4.435  -1.382  1.00  0.00           N  
ATOM   1074  CA  LYS A 209      -5.591  -3.992  -1.099  1.00  0.00           C  
ATOM   1075  C   LYS A 209      -5.027  -3.068  -2.178  1.00  0.00           C  
ATOM   1076  O   LYS A 209      -5.141  -3.350  -3.370  1.00  0.00           O  
ATOM   1077  CB  LYS A 209      -4.703  -5.227  -0.872  1.00  0.00           C  
ATOM   1078  CG  LYS A 209      -4.770  -6.235  -2.033  1.00  0.00           C  
ATOM   1079  CD  LYS A 209      -4.211  -7.601  -1.622  1.00  0.00           C  
ATOM   1080  CE  LYS A 209      -4.453  -8.657  -2.708  1.00  0.00           C  
ATOM   1081  NZ  LYS A 209      -3.843  -8.284  -3.996  1.00  0.00           N  
ATOM   1082  H   LYS A 209      -7.281  -4.370  -2.340  1.00  0.00           H  
ATOM   1083  HA  LYS A 209      -5.605  -3.413  -0.176  1.00  0.00           H  
ATOM   1084  HB3 LYS A 209      -5.034  -5.719   0.043  1.00  0.00           H  
ATOM   1085  HG3 LYS A 209      -4.208  -5.833  -2.876  1.00  0.00           H  
ATOM   1086  HD3 LYS A 209      -4.720  -7.933  -0.714  1.00  0.00           H  
ATOM   1087  HE3 LYS A 209      -5.526  -8.795  -2.854  1.00  0.00           H  
ATOM   1088  HZ1 LYS A 209      -2.846  -8.150  -3.885  1.00  0.00           H  
ATOM   1089  HZ2 LYS A 209      -4.002  -9.017  -4.671  1.00  0.00           H  
ATOM   1090  HZ3 LYS A 209      -4.258  -7.427  -4.332  1.00  0.00           H  
ATOM   1091  N   ILE A 210      -4.330  -2.013  -1.761  1.00  0.00           N  
ATOM   1092  CA  ILE A 210      -3.548  -1.185  -2.656  1.00  0.00           C  
ATOM   1093  C   ILE A 210      -2.142  -1.775  -2.634  1.00  0.00           C  
ATOM   1094  O   ILE A 210      -1.469  -1.738  -1.603  1.00  0.00           O  
ATOM   1095  CB  ILE A 210      -3.525   0.284  -2.198  1.00  0.00           C  
ATOM   1096  CG1 ILE A 210      -4.921   0.901  -2.028  1.00  0.00           C  
ATOM   1097  CG2 ILE A 210      -2.732   1.107  -3.223  1.00  0.00           C  
ATOM   1098  CD1 ILE A 210      -4.873   2.048  -1.014  1.00  0.00           C  
ATOM   1099  H   ILE A 210      -4.232  -1.842  -0.768  1.00  0.00           H  
ATOM   1100  HA  ILE A 210      -3.958  -1.217  -3.661  1.00  0.00           H  
ATOM   1101  HB  ILE A 210      -3.017   0.329  -1.237  1.00  0.00           H  
ATOM   1102 HG13 ILE A 210      -5.633   0.160  -1.667  1.00  0.00           H  
ATOM   1103 HG21 ILE A 210      -3.235   1.075  -4.188  1.00  0.00           H  
ATOM   1104 HG22 ILE A 210      -2.637   2.143  -2.901  1.00  0.00           H  
ATOM   1105 HG23 ILE A 210      -1.735   0.694  -3.352  1.00  0.00           H  
ATOM   1106 HD11 ILE A 210      -5.817   2.590  -1.029  1.00  0.00           H  
ATOM   1107 HD12 ILE A 210      -4.708   1.646  -0.016  1.00  0.00           H  
ATOM   1108 HD13 ILE A 210      -4.064   2.739  -1.246  1.00  0.00           H  
ATOM   1109  N   GLU A 211      -1.698  -2.306  -3.770  1.00  0.00           N  
ATOM   1110  CA  GLU A 211      -0.346  -2.793  -3.950  1.00  0.00           C  
ATOM   1111  C   GLU A 211       0.452  -1.629  -4.521  1.00  0.00           C  
ATOM   1112  O   GLU A 211       0.381  -1.345  -5.715  1.00  0.00           O  
ATOM   1113  CB  GLU A 211      -0.349  -4.006  -4.888  1.00  0.00           C  
ATOM   1114  CG  GLU A 211      -1.011  -5.207  -4.198  1.00  0.00           C  
ATOM   1115  CD  GLU A 211      -0.990  -6.465  -5.061  1.00  0.00           C  
ATOM   1116  OE1 GLU A 211      -0.869  -6.320  -6.297  1.00  0.00           O  
ATOM   1117  OE2 GLU A 211      -1.116  -7.556  -4.464  1.00  0.00           O  
ATOM   1118  H   GLU A 211      -2.295  -2.265  -4.589  1.00  0.00           H  
ATOM   1119  HA  GLU A 211       0.093  -3.106  -3.002  1.00  0.00           H  
ATOM   1120  HB3 GLU A 211       0.682  -4.265  -5.138  1.00  0.00           H  
ATOM   1121  HG3 GLU A 211      -2.047  -4.972  -3.956  1.00  0.00           H  
ATOM   1122  N   ILE A 212       1.159  -0.928  -3.636  1.00  0.00           N  
ATOM   1123  CA  ILE A 212       2.017   0.202  -3.935  1.00  0.00           C  
ATOM   1124  C   ILE A 212       3.387  -0.375  -4.297  1.00  0.00           C  
ATOM   1125  O   ILE A 212       4.083  -0.872  -3.415  1.00  0.00           O  
ATOM   1126  CB  ILE A 212       2.073   1.140  -2.710  1.00  0.00           C  
ATOM   1127  CG1 ILE A 212       0.658   1.524  -2.236  1.00  0.00           C  
ATOM   1128  CG2 ILE A 212       2.877   2.397  -3.052  1.00  0.00           C  
ATOM   1129  CD1 ILE A 212       0.645   2.458  -1.025  1.00  0.00           C  
ATOM   1130  H   ILE A 212       1.151  -1.247  -2.674  1.00  0.00           H  
ATOM   1131  HA  ILE A 212       1.612   0.764  -4.769  1.00  0.00           H  
ATOM   1132  HB  ILE A 212       2.568   0.625  -1.893  1.00  0.00           H  
ATOM   1133 HG13 ILE A 212       0.121   0.624  -1.935  1.00  0.00           H  
ATOM   1134 HG21 ILE A 212       3.062   2.987  -2.156  1.00  0.00           H  
ATOM   1135 HG22 ILE A 212       3.840   2.132  -3.485  1.00  0.00           H  
ATOM   1136 HG23 ILE A 212       2.310   2.996  -3.763  1.00  0.00           H  
ATOM   1137 HD11 ILE A 212      -0.378   2.550  -0.660  1.00  0.00           H  
ATOM   1138 HD12 ILE A 212       1.270   2.051  -0.230  1.00  0.00           H  
ATOM   1139 HD13 ILE A 212       0.996   3.448  -1.308  1.00  0.00           H  
ATOM   1140  N   LYS A 213       3.761  -0.354  -5.581  1.00  0.00           N  
ATOM   1141  CA  LYS A 213       5.038  -0.887  -6.040  1.00  0.00           C  
ATOM   1142  C   LYS A 213       5.975   0.272  -6.328  1.00  0.00           C  
ATOM   1143  O   LYS A 213       5.618   1.183  -7.074  1.00  0.00           O  
ATOM   1144  CB  LYS A 213       4.871  -1.785  -7.273  1.00  0.00           C  
ATOM   1145  CG  LYS A 213       6.214  -2.417  -7.700  1.00  0.00           C  
ATOM   1146  CD  LYS A 213       7.041  -1.620  -8.733  1.00  0.00           C  
ATOM   1147  CE  LYS A 213       6.388  -1.702 -10.117  1.00  0.00           C  
ATOM   1148  NZ  LYS A 213       7.189  -0.991 -11.127  1.00  0.00           N  
ATOM   1149  H   LYS A 213       3.234   0.228  -6.224  1.00  0.00           H  
ATOM   1150  HA  LYS A 213       5.467  -1.509  -5.260  1.00  0.00           H  
ATOM   1151  HB3 LYS A 213       4.414  -1.229  -8.089  1.00  0.00           H  
ATOM   1152  HG3 LYS A 213       6.004  -3.401  -8.122  1.00  0.00           H  
ATOM   1153  HD3 LYS A 213       8.045  -2.047  -8.795  1.00  0.00           H  
ATOM   1154  HE3 LYS A 213       5.393  -1.255 -10.087  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 213       7.271  -0.018 -10.869  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 213       8.109  -1.401 -11.186  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 213       6.733  -1.058 -12.026  1.00  0.00           H  
ATOM   1158  N   LEU A 214       7.184   0.222  -5.775  1.00  0.00           N  
ATOM   1159  CA  LEU A 214       8.196   1.238  -5.993  1.00  0.00           C  
ATOM   1160  C   LEU A 214       9.499   0.559  -6.403  1.00  0.00           C  
ATOM   1161  O   LEU A 214       9.947  -0.384  -5.746  1.00  0.00           O  
ATOM   1162  CB  LEU A 214       8.345   2.139  -4.761  1.00  0.00           C  
ATOM   1163  CG  LEU A 214       8.278   1.403  -3.412  1.00  0.00           C  
ATOM   1164  CD1 LEU A 214       9.204   2.059  -2.381  1.00  0.00           C  
ATOM   1165  CD2 LEU A 214       6.852   1.382  -2.847  1.00  0.00           C  
ATOM   1166  H   LEU A 214       7.430  -0.575  -5.193  1.00  0.00           H  
ATOM   1167  HA  LEU A 214       7.899   1.885  -6.814  1.00  0.00           H  
ATOM   1168  HB3 LEU A 214       7.575   2.912  -4.807  1.00  0.00           H  
ATOM   1169  HG  LEU A 214       8.617   0.383  -3.555  1.00  0.00           H  
ATOM   1170 HD11 LEU A 214       8.904   3.093  -2.210  1.00  0.00           H  
ATOM   1171 HD12 LEU A 214       9.151   1.513  -1.438  1.00  0.00           H  
ATOM   1172 HD13 LEU A 214      10.234   2.036  -2.737  1.00  0.00           H  
ATOM   1173 HD21 LEU A 214       6.539   2.390  -2.579  1.00  0.00           H  
ATOM   1174 HD22 LEU A 214       6.147   0.974  -3.565  1.00  0.00           H  
ATOM   1175 HD23 LEU A 214       6.836   0.754  -1.959  1.00  0.00           H  
ATOM   1176  N   LYS A 215      10.080   1.011  -7.519  1.00  0.00           N  
ATOM   1177  CA  LYS A 215      11.319   0.446  -8.033  1.00  0.00           C  
ATOM   1178  C   LYS A 215      12.494   1.068  -7.276  1.00  0.00           C  
ATOM   1179  O   LYS A 215      12.604   2.289  -7.196  1.00  0.00           O  
ATOM   1180  CB  LYS A 215      11.422   0.671  -9.546  1.00  0.00           C  
ATOM   1181  CG  LYS A 215      12.174  -0.479 -10.226  1.00  0.00           C  
ATOM   1182  CD  LYS A 215      12.482  -0.165 -11.696  1.00  0.00           C  
ATOM   1183  CE  LYS A 215      11.223  -0.149 -12.571  1.00  0.00           C  
ATOM   1184  NZ  LYS A 215      11.546   0.236 -13.956  1.00  0.00           N  
ATOM   1185  H   LYS A 215       9.675   1.815  -7.996  1.00  0.00           H  
ATOM   1186  HA  LYS A 215      11.292  -0.629  -7.861  1.00  0.00           H  
ATOM   1187  HB3 LYS A 215      11.956   1.603  -9.731  1.00  0.00           H  
ATOM   1188  HG3 LYS A 215      11.578  -1.391 -10.154  1.00  0.00           H  
ATOM   1189  HD3 LYS A 215      13.162  -0.929 -12.077  1.00  0.00           H  
ATOM   1190  HE3 LYS A 215      10.505   0.576 -12.191  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 215      10.713   0.190 -14.526  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 215      11.894   1.189 -13.955  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 215      12.248  -0.383 -14.333  1.00  0.00           H  
ATOM   1194  N   LYS A 216      13.353   0.238  -6.690  1.00  0.00           N  
ATOM   1195  CA  LYS A 216      14.454   0.708  -5.863  1.00  0.00           C  
ATOM   1196  C   LYS A 216      15.449   1.535  -6.693  1.00  0.00           C  
ATOM   1197  O   LYS A 216      15.652   1.226  -7.866  1.00  0.00           O  
ATOM   1198  CB  LYS A 216      15.203  -0.486  -5.270  1.00  0.00           C  
ATOM   1199  CG  LYS A 216      14.329  -1.429  -4.439  1.00  0.00           C  
ATOM   1200  CD  LYS A 216      15.214  -2.592  -3.982  1.00  0.00           C  
ATOM   1201  CE  LYS A 216      14.399  -3.714  -3.340  1.00  0.00           C  
ATOM   1202  NZ  LYS A 216      15.259  -4.855  -2.993  1.00  0.00           N  
ATOM   1203  H   LYS A 216      13.247  -0.758  -6.849  1.00  0.00           H  
ATOM   1204  HA  LYS A 216      14.021   1.290  -5.051  1.00  0.00           H  
ATOM   1205  HB3 LYS A 216      15.997  -0.103  -4.630  1.00  0.00           H  
ATOM   1206  HG3 LYS A 216      13.505  -1.811  -5.040  1.00  0.00           H  
ATOM   1207  HD3 LYS A 216      15.959  -2.223  -3.277  1.00  0.00           H  
ATOM   1208  HE3 LYS A 216      13.634  -4.055  -4.040  1.00  0.00           H  
ATOM   1209  HZ1 LYS A 216      15.693  -5.206  -3.837  1.00  0.00           H  
ATOM   1210  HZ2 LYS A 216      15.988  -4.541  -2.363  1.00  0.00           H  
ATOM   1211  HZ3 LYS A 216      14.713  -5.589  -2.567  1.00  0.00           H  
ATOM   1212  N   PRO A 217      16.129   2.527  -6.089  1.00  0.00           N  
ATOM   1213  CA  PRO A 217      17.254   3.215  -6.709  1.00  0.00           C  
ATOM   1214  C   PRO A 217      18.339   2.243  -7.188  1.00  0.00           C  
ATOM   1215  O   PRO A 217      18.918   2.439  -8.254  1.00  0.00           O  
ATOM   1216  CB  PRO A 217      17.806   4.160  -5.638  1.00  0.00           C  
ATOM   1217  CG  PRO A 217      16.600   4.424  -4.741  1.00  0.00           C  
ATOM   1218  CD  PRO A 217      15.849   3.094  -4.778  1.00  0.00           C  
ATOM   1219  HA  PRO A 217      16.882   3.799  -7.553  1.00  0.00           H  
ATOM   1220  HB3 PRO A 217      18.209   5.078  -6.070  1.00  0.00           H  
ATOM   1221  HG3 PRO A 217      15.982   5.203  -5.190  1.00  0.00           H  
ATOM   1222  HD3 PRO A 217      14.788   3.291  -4.624  1.00  0.00           H  
ATOM   1223  N   GLU A 218      18.629   1.210  -6.387  1.00  0.00           N  
ATOM   1224  CA  GLU A 218      19.567   0.148  -6.713  1.00  0.00           C  
ATOM   1225  C   GLU A 218      18.990  -1.153  -6.159  1.00  0.00           C  
ATOM   1226  O   GLU A 218      18.266  -1.132  -5.162  1.00  0.00           O  
ATOM   1227  CB  GLU A 218      20.943   0.477  -6.110  1.00  0.00           C  
ATOM   1228  CG  GLU A 218      22.030  -0.578  -6.382  1.00  0.00           C  
ATOM   1229  CD  GLU A 218      22.243  -0.838  -7.871  1.00  0.00           C  
ATOM   1230  OE1 GLU A 218      21.514  -1.706  -8.400  1.00  0.00           O  
ATOM   1231  OE2 GLU A 218      23.123  -0.163  -8.450  1.00  0.00           O  
ATOM   1232  H   GLU A 218      18.098   1.073  -5.538  1.00  0.00           H  
ATOM   1233  HA  GLU A 218      19.642   0.067  -7.798  1.00  0.00           H  
ATOM   1234  HB3 GLU A 218      20.838   0.584  -5.029  1.00  0.00           H  
ATOM   1235  HG3 GLU A 218      21.777  -1.515  -5.886  1.00  0.00           H  
ATOM   1236  N   ALA A 219      19.300  -2.278  -6.804  1.00  0.00           N  
ATOM   1237  CA  ALA A 219      18.745  -3.581  -6.473  1.00  0.00           C  
ATOM   1238  C   ALA A 219      19.415  -4.169  -5.227  1.00  0.00           C  
ATOM   1239  O   ALA A 219      20.087  -5.196  -5.306  1.00  0.00           O  
ATOM   1240  CB  ALA A 219      18.892  -4.499  -7.689  1.00  0.00           C  
ATOM   1241  H   ALA A 219      19.957  -2.219  -7.576  1.00  0.00           H  
ATOM   1242  HA  ALA A 219      17.681  -3.462  -6.273  1.00  0.00           H  
ATOM   1243  HB1 ALA A 219      19.948  -4.645  -7.920  1.00  0.00           H  
ATOM   1244  HB2 ALA A 219      18.432  -5.465  -7.480  1.00  0.00           H  
ATOM   1245  HB3 ALA A 219      18.398  -4.049  -8.551  1.00  0.00           H  
ATOM   1246  N   VAL A 220      19.242  -3.509  -4.079  1.00  0.00           N  
ATOM   1247  CA  VAL A 220      19.757  -3.939  -2.783  1.00  0.00           C  
ATOM   1248  C   VAL A 220      18.573  -4.262  -1.870  1.00  0.00           C  
ATOM   1249  O   VAL A 220      17.538  -3.607  -1.951  1.00  0.00           O  
ATOM   1250  CB  VAL A 220      20.684  -2.850  -2.208  1.00  0.00           C  
ATOM   1251  CG1 VAL A 220      19.965  -1.519  -1.941  1.00  0.00           C  
ATOM   1252  CG2 VAL A 220      21.373  -3.320  -0.922  1.00  0.00           C  
ATOM   1253  H   VAL A 220      18.661  -2.677  -4.105  1.00  0.00           H  
ATOM   1254  HA  VAL A 220      20.348  -4.847  -2.906  1.00  0.00           H  
ATOM   1255  HB  VAL A 220      21.466  -2.662  -2.946  1.00  0.00           H  
ATOM   1256 HG11 VAL A 220      20.690  -0.780  -1.595  1.00  0.00           H  
ATOM   1257 HG12 VAL A 220      19.503  -1.144  -2.852  1.00  0.00           H  
ATOM   1258 HG13 VAL A 220      19.201  -1.641  -1.173  1.00  0.00           H  
ATOM   1259 HG21 VAL A 220      22.103  -2.574  -0.611  1.00  0.00           H  
ATOM   1260 HG22 VAL A 220      20.645  -3.455  -0.122  1.00  0.00           H  
ATOM   1261 HG23 VAL A 220      21.890  -4.263  -1.103  1.00  0.00           H  
ATOM   1262  N   ARG A 221      18.692  -5.277  -1.010  1.00  0.00           N  
ATOM   1263  CA  ARG A 221      17.615  -5.639  -0.098  1.00  0.00           C  
ATOM   1264  C   ARG A 221      17.467  -4.552   0.975  1.00  0.00           C  
ATOM   1265  O   ARG A 221      18.386  -4.345   1.762  1.00  0.00           O  
ATOM   1266  CB  ARG A 221      17.904  -7.005   0.547  1.00  0.00           C  
ATOM   1267  CG  ARG A 221      17.877  -8.164  -0.461  1.00  0.00           C  
ATOM   1268  CD  ARG A 221      16.446  -8.566  -0.843  1.00  0.00           C  
ATOM   1269  NE  ARG A 221      16.457  -9.523  -1.957  1.00  0.00           N  
ATOM   1270  CZ  ARG A 221      15.562 -10.494  -2.201  1.00  0.00           C  
ATOM   1271  NH1 ARG A 221      14.479 -10.661  -1.432  1.00  0.00           N  
ATOM   1272  NH2 ARG A 221      15.756 -11.302  -3.247  1.00  0.00           N  
ATOM   1273  H   ARG A 221      19.558  -5.790  -0.962  1.00  0.00           H  
ATOM   1274  HA  ARG A 221      16.695  -5.710  -0.677  1.00  0.00           H  
ATOM   1275  HB3 ARG A 221      17.166  -7.204   1.326  1.00  0.00           H  
ATOM   1276  HG3 ARG A 221      18.363  -9.030  -0.011  1.00  0.00           H  
ATOM   1277  HD3 ARG A 221      15.905  -7.682  -1.168  1.00  0.00           H  
ATOM   1278  HE  ARG A 221      17.249  -9.439  -2.585  1.00  0.00           H  
ATOM   1279 HH11 ARG A 221      14.262 -10.026  -0.666  1.00  0.00           H  
ATOM   1280 HH12 ARG A 221      13.825 -11.405  -1.625  1.00  0.00           H  
ATOM   1281 HH21 ARG A 221      16.566 -11.165  -3.847  1.00  0.00           H  
ATOM   1282 HH22 ARG A 221      15.118 -12.055  -3.450  1.00  0.00           H  
ATOM   1283  N   TRP A 222      16.321  -3.863   1.022  1.00  0.00           N  
ATOM   1284  CA  TRP A 222      16.077  -2.829   2.026  1.00  0.00           C  
ATOM   1285  C   TRP A 222      15.935  -3.447   3.422  1.00  0.00           C  
ATOM   1286  O   TRP A 222      16.487  -2.919   4.383  1.00  0.00           O  
ATOM   1287  CB  TRP A 222      14.834  -2.001   1.667  1.00  0.00           C  
ATOM   1288  CG  TRP A 222      14.934  -1.038   0.515  1.00  0.00           C  
ATOM   1289  CD1 TRP A 222      15.802  -1.098  -0.519  1.00  0.00           C  
ATOM   1290  CD2 TRP A 222      14.122   0.151   0.271  1.00  0.00           C  
ATOM   1291  NE1 TRP A 222      15.555  -0.068  -1.402  1.00  0.00           N  
ATOM   1292  CE2 TRP A 222      14.517   0.732  -0.971  1.00  0.00           C  
ATOM   1293  CE3 TRP A 222      13.097   0.807   0.983  1.00  0.00           C  
ATOM   1294  CZ2 TRP A 222      13.901   1.878  -1.493  1.00  0.00           C  
ATOM   1295  CZ3 TRP A 222      12.494   1.974   0.484  1.00  0.00           C  
ATOM   1296  CH2 TRP A 222      12.887   2.507  -0.756  1.00  0.00           C  
ATOM   1297  H   TRP A 222      15.621  -4.027   0.315  1.00  0.00           H  
ATOM   1298  HA  TRP A 222      16.934  -2.152   2.052  1.00  0.00           H  
ATOM   1299  HB3 TRP A 222      14.578  -1.404   2.544  1.00  0.00           H  
ATOM   1300  HD1 TRP A 222      16.567  -1.843  -0.651  1.00  0.00           H  
ATOM   1301  HE1 TRP A 222      16.078   0.051  -2.258  1.00  0.00           H  
ATOM   1302  HE3 TRP A 222      12.785   0.415   1.935  1.00  0.00           H  
ATOM   1303  HZ2 TRP A 222      14.209   2.287  -2.443  1.00  0.00           H  
ATOM   1304  HZ3 TRP A 222      11.724   2.460   1.061  1.00  0.00           H  
ATOM   1305  HH2 TRP A 222      12.418   3.405  -1.130  1.00  0.00           H  
ATOM   1306  N   GLU A 223      15.165  -4.539   3.537  1.00  0.00           N  
ATOM   1307  CA  GLU A 223      14.937  -5.326   4.755  1.00  0.00           C  
ATOM   1308  C   GLU A 223      14.079  -4.600   5.801  1.00  0.00           C  
ATOM   1309  O   GLU A 223      13.075  -5.130   6.265  1.00  0.00           O  
ATOM   1310  CB  GLU A 223      16.255  -5.830   5.366  1.00  0.00           C  
ATOM   1311  CG  GLU A 223      17.108  -6.592   4.342  1.00  0.00           C  
ATOM   1312  CD  GLU A 223      18.367  -7.208   4.950  1.00  0.00           C  
ATOM   1313  OE1 GLU A 223      18.641  -6.922   6.136  1.00  0.00           O  
ATOM   1314  OE2 GLU A 223      19.032  -7.960   4.205  1.00  0.00           O  
ATOM   1315  H   GLU A 223      14.736  -4.881   2.691  1.00  0.00           H  
ATOM   1316  HA  GLU A 223      14.374  -6.210   4.448  1.00  0.00           H  
ATOM   1317  HB3 GLU A 223      16.010  -6.502   6.191  1.00  0.00           H  
ATOM   1318  HG3 GLU A 223      17.433  -5.908   3.560  1.00  0.00           H  
ATOM   1319  N   LYS A 224      14.480  -3.390   6.186  1.00  0.00           N  
ATOM   1320  CA  LYS A 224      13.803  -2.572   7.181  1.00  0.00           C  
ATOM   1321  C   LYS A 224      12.523  -1.941   6.613  1.00  0.00           C  
ATOM   1322  O   LYS A 224      11.581  -1.659   7.359  1.00  0.00           O  
ATOM   1323  CB  LYS A 224      14.773  -1.475   7.627  1.00  0.00           C  
ATOM   1324  CG  LYS A 224      16.079  -2.065   8.185  1.00  0.00           C  
ATOM   1325  CD  LYS A 224      17.054  -0.996   8.694  1.00  0.00           C  
ATOM   1326  CE  LYS A 224      16.435  -0.185   9.835  1.00  0.00           C  
ATOM   1327  NZ  LYS A 224      17.425   0.653  10.530  1.00  0.00           N  
ATOM   1328  H   LYS A 224      15.329  -3.028   5.768  1.00  0.00           H  
ATOM   1329  HA  LYS A 224      13.556  -3.168   8.064  1.00  0.00           H  
ATOM   1330  HB3 LYS A 224      14.266  -0.890   8.386  1.00  0.00           H  
ATOM   1331  HG3 LYS A 224      16.595  -2.627   7.406  1.00  0.00           H  
ATOM   1332  HD3 LYS A 224      17.337  -0.333   7.874  1.00  0.00           H  
ATOM   1333  HE3 LYS A 224      15.992  -0.867  10.560  1.00  0.00           H  
ATOM   1334  HZ1 LYS A 224      16.948   1.146  11.277  1.00  0.00           H  
ATOM   1335  HZ2 LYS A 224      18.152   0.075  10.925  1.00  0.00           H  
ATOM   1336  HZ3 LYS A 224      17.828   1.319   9.889  1.00  0.00           H  
ATOM   1337  N   LEU A 225      12.529  -1.670   5.300  1.00  0.00           N  
ATOM   1338  CA  LEU A 225      11.553  -0.881   4.546  1.00  0.00           C  
ATOM   1339  C   LEU A 225      11.582   0.585   4.974  1.00  0.00           C  
ATOM   1340  O   LEU A 225      11.885   1.464   4.167  1.00  0.00           O  
ATOM   1341  CB  LEU A 225      10.132  -1.473   4.574  1.00  0.00           C  
ATOM   1342  CG  LEU A 225       9.058  -0.513   4.028  1.00  0.00           C  
ATOM   1343  CD1 LEU A 225       9.323  -0.082   2.584  1.00  0.00           C  
ATOM   1344  CD2 LEU A 225       7.684  -1.185   4.080  1.00  0.00           C  
ATOM   1345  H   LEU A 225      13.358  -1.945   4.797  1.00  0.00           H  
ATOM   1346  HA  LEU A 225      11.883  -0.924   3.509  1.00  0.00           H  
ATOM   1347  HB3 LEU A 225       9.849  -1.741   5.591  1.00  0.00           H  
ATOM   1348  HG  LEU A 225       9.002   0.380   4.650  1.00  0.00           H  
ATOM   1349 HD11 LEU A 225      10.301   0.378   2.468  1.00  0.00           H  
ATOM   1350 HD12 LEU A 225       9.256  -0.950   1.932  1.00  0.00           H  
ATOM   1351 HD13 LEU A 225       8.576   0.654   2.295  1.00  0.00           H  
ATOM   1352 HD21 LEU A 225       7.488  -1.558   5.085  1.00  0.00           H  
ATOM   1353 HD22 LEU A 225       6.911  -0.467   3.810  1.00  0.00           H  
ATOM   1354 HD23 LEU A 225       7.653  -2.007   3.369  1.00  0.00           H  
ATOM   1355  N   GLU A 226      11.231   0.848   6.229  1.00  0.00           N  
ATOM   1356  CA  GLU A 226      11.188   2.182   6.796  1.00  0.00           C  
ATOM   1357  C   GLU A 226      12.508   2.457   7.512  1.00  0.00           C  
ATOM   1358  O   GLU A 226      13.394   1.601   7.545  1.00  0.00           O  
ATOM   1359  CB  GLU A 226      10.041   2.259   7.818  1.00  0.00           C  
ATOM   1360  CG  GLU A 226       8.709   1.714   7.291  1.00  0.00           C  
ATOM   1361  CD  GLU A 226       7.643   1.746   8.379  1.00  0.00           C  
ATOM   1362  OE1 GLU A 226       7.257   2.871   8.763  1.00  0.00           O  
ATOM   1363  OE2 GLU A 226       7.237   0.640   8.802  1.00  0.00           O  
ATOM   1364  H   GLU A 226      11.096   0.059   6.851  1.00  0.00           H  
ATOM   1365  HA  GLU A 226      11.019   2.916   6.010  1.00  0.00           H  
ATOM   1366  HB3 GLU A 226       9.894   3.298   8.119  1.00  0.00           H  
ATOM   1367  HG3 GLU A 226       8.817   0.681   6.965  1.00  0.00           H  
ATOM   1368  N   GLY A 227      12.608   3.616   8.164  1.00  0.00           N  
ATOM   1369  CA  GLY A 227      13.665   3.898   9.128  1.00  0.00           C  
ATOM   1370  C   GLY A 227      13.389   3.085  10.401  1.00  0.00           C  
ATOM   1371  O   GLY A 227      13.109   3.643  11.458  1.00  0.00           O  
ATOM   1372  H   GLY A 227      11.902   4.325   7.984  1.00  0.00           H  
ATOM   1373  HA2 GLY A 227      14.641   3.634   8.719  1.00  0.00           H  
ATOM   1374  HA3 GLY A 227      13.656   4.962   9.364  1.00  0.00           H  
ATOM   1375  N   GLN A 228      13.405   1.757  10.261  1.00  0.00           N  
ATOM   1376  CA  GLN A 228      12.991   0.782  11.258  1.00  0.00           C  
ATOM   1377  C   GLN A 228      14.159   0.495  12.213  1.00  0.00           C  
ATOM   1378  O   GLN A 228      15.156   1.214  12.232  1.00  0.00           O  
ATOM   1379  CB  GLN A 228      12.559  -0.493  10.501  1.00  0.00           C  
ATOM   1380  CG  GLN A 228      11.343  -1.217  11.095  1.00  0.00           C  
ATOM   1381  CD  GLN A 228      10.025  -0.626  10.608  1.00  0.00           C  
ATOM   1382  OE1 GLN A 228       9.308   0.008  11.372  1.00  0.00           O  
ATOM   1383  NE2 GLN A 228       9.687  -0.834   9.337  1.00  0.00           N  
ATOM   1384  H   GLN A 228      13.662   1.408   9.347  1.00  0.00           H  
ATOM   1385  HA  GLN A 228      12.147   1.184  11.821  1.00  0.00           H  
ATOM   1386  HB3 GLN A 228      13.395  -1.192  10.466  1.00  0.00           H  
ATOM   1387  HG3 GLN A 228      11.366  -1.186  12.184  1.00  0.00           H  
ATOM   1388 HE21 GLN A 228      10.317  -1.315   8.695  1.00  0.00           H  
ATOM   1389 HE22 GLN A 228       8.789  -0.480   9.029  1.00  0.00           H  
ATOM   1390  N   GLY A 229      14.073  -0.620  12.944  1.00  0.00           N  
ATOM   1391  CA  GLY A 229      15.183  -1.143  13.722  1.00  0.00           C  
ATOM   1392  C   GLY A 229      15.667  -0.140  14.771  1.00  0.00           C  
ATOM   1393  O   GLY A 229      14.796   0.379  15.503  1.00  0.00           O  
ATOM   1394  H   GLY A 229      13.231  -1.169  12.905  1.00  0.00           H  
ATOM   1395  HA2 GLY A 229      14.857  -2.056  14.221  1.00  0.00           H  
ATOM   1396  HA3 GLY A 229      15.992  -1.398  13.035  1.00  0.00           H  
TER    1397      GLY A 229
ENDMDL
MODEL       3
ATOM      1  N   SER A 138      -6.596   8.176   9.973  1.00  0.00           N  
ATOM      2  CA  SER A 138      -6.567   6.861  10.642  1.00  0.00           C  
ATOM      3  C   SER A 138      -5.410   6.017  10.104  1.00  0.00           C  
ATOM      4  O   SER A 138      -5.349   5.783   8.901  1.00  0.00           O  
ATOM      5  CB  SER A 138      -7.906   6.134  10.443  1.00  0.00           C  
ATOM      6  OG  SER A 138      -8.976   7.061  10.446  1.00  0.00           O  
ATOM      7  H   SER A 138      -6.809   8.044   8.992  1.00  0.00           H  
ATOM      8  HA  SER A 138      -6.428   7.043  11.709  1.00  0.00           H  
ATOM      9  HB3 SER A 138      -8.045   5.401  11.239  1.00  0.00           H  
ATOM     10  HG  SER A 138      -8.940   7.565   9.619  1.00  0.00           H  
ATOM     11  N   LYS A 139      -4.480   5.571  10.955  1.00  0.00           N  
ATOM     12  CA  LYS A 139      -3.364   4.762  10.481  1.00  0.00           C  
ATOM     13  C   LYS A 139      -3.897   3.472   9.847  1.00  0.00           C  
ATOM     14  O   LYS A 139      -4.565   2.682  10.514  1.00  0.00           O  
ATOM     15  CB  LYS A 139      -2.369   4.478  11.615  1.00  0.00           C  
ATOM     16  CG  LYS A 139      -1.204   3.558  11.199  1.00  0.00           C  
ATOM     17  CD  LYS A 139      -0.365   4.118  10.037  1.00  0.00           C  
ATOM     18  CE  LYS A 139       0.727   3.133   9.600  1.00  0.00           C  
ATOM     19  NZ  LYS A 139       1.721   2.895  10.661  1.00  0.00           N  
ATOM     20  H   LYS A 139      -4.556   5.763  11.941  1.00  0.00           H  
ATOM     21  HA  LYS A 139      -2.849   5.359   9.729  1.00  0.00           H  
ATOM     22  HB3 LYS A 139      -2.901   3.997  12.438  1.00  0.00           H  
ATOM     23  HG3 LYS A 139      -1.593   2.577  10.923  1.00  0.00           H  
ATOM     24  HD3 LYS A 139       0.084   5.070  10.329  1.00  0.00           H  
ATOM     25  HE3 LYS A 139       1.243   3.543   8.731  1.00  0.00           H  
ATOM     26  HZ1 LYS A 139       2.145   3.771  10.934  1.00  0.00           H  
ATOM     27  HZ2 LYS A 139       1.272   2.476  11.463  1.00  0.00           H  
ATOM     28  HZ3 LYS A 139       2.438   2.272  10.319  1.00  0.00           H  
ATOM     29  N   ILE A 140      -3.605   3.266   8.563  1.00  0.00           N  
ATOM     30  CA  ILE A 140      -4.110   2.130   7.808  1.00  0.00           C  
ATOM     31  C   ILE A 140      -3.317   0.866   8.151  1.00  0.00           C  
ATOM     32  O   ILE A 140      -2.159   0.945   8.562  1.00  0.00           O  
ATOM     33  CB  ILE A 140      -4.042   2.466   6.309  1.00  0.00           C  
ATOM     34  CG1 ILE A 140      -4.846   1.470   5.460  1.00  0.00           C  
ATOM     35  CG2 ILE A 140      -2.591   2.516   5.814  1.00  0.00           C  
ATOM     36  CD1 ILE A 140      -5.155   2.060   4.084  1.00  0.00           C  
ATOM     37  H   ILE A 140      -3.078   3.981   8.068  1.00  0.00           H  
ATOM     38  HA  ILE A 140      -5.157   1.984   8.083  1.00  0.00           H  
ATOM     39  HB  ILE A 140      -4.485   3.455   6.182  1.00  0.00           H  
ATOM     40 HG13 ILE A 140      -5.789   1.234   5.948  1.00  0.00           H  
ATOM     41 HG21 ILE A 140      -2.575   2.969   4.826  1.00  0.00           H  
ATOM     42 HG22 ILE A 140      -1.967   3.110   6.478  1.00  0.00           H  
ATOM     43 HG23 ILE A 140      -2.169   1.513   5.752  1.00  0.00           H  
ATOM     44 HD11 ILE A 140      -5.776   2.949   4.179  1.00  0.00           H  
ATOM     45 HD12 ILE A 140      -4.240   2.335   3.576  1.00  0.00           H  
ATOM     46 HD13 ILE A 140      -5.666   1.319   3.477  1.00  0.00           H  
ATOM     47  N   LYS A 141      -3.947  -0.298   7.981  1.00  0.00           N  
ATOM     48  CA  LYS A 141      -3.309  -1.590   8.178  1.00  0.00           C  
ATOM     49  C   LYS A 141      -2.682  -2.012   6.850  1.00  0.00           C  
ATOM     50  O   LYS A 141      -3.329  -1.918   5.805  1.00  0.00           O  
ATOM     51  CB  LYS A 141      -4.343  -2.613   8.672  1.00  0.00           C  
ATOM     52  CG  LYS A 141      -5.213  -2.101   9.832  1.00  0.00           C  
ATOM     53  CD  LYS A 141      -4.390  -1.565  11.013  1.00  0.00           C  
ATOM     54  CE  LYS A 141      -5.321  -1.101  12.139  1.00  0.00           C  
ATOM     55  NZ  LYS A 141      -4.560  -0.500  13.248  1.00  0.00           N  
ATOM     56  H   LYS A 141      -4.871  -0.303   7.576  1.00  0.00           H  
ATOM     57  HA  LYS A 141      -2.524  -1.508   8.931  1.00  0.00           H  
ATOM     58  HB3 LYS A 141      -3.815  -3.515   8.987  1.00  0.00           H  
ATOM     59  HG3 LYS A 141      -5.838  -2.927  10.175  1.00  0.00           H  
ATOM     60  HD3 LYS A 141      -3.791  -0.711  10.694  1.00  0.00           H  
ATOM     61  HE3 LYS A 141      -5.893  -1.950  12.518  1.00  0.00           H  
ATOM     62  HZ1 LYS A 141      -4.051   0.305  12.911  1.00  0.00           H  
ATOM     63  HZ2 LYS A 141      -5.197  -0.209  13.977  1.00  0.00           H  
ATOM     64  HZ3 LYS A 141      -3.911  -1.176  13.623  1.00  0.00           H  
ATOM     65  N   TYR A 142      -1.419  -2.441   6.869  1.00  0.00           N  
ATOM     66  CA  TYR A 142      -0.667  -2.723   5.661  1.00  0.00           C  
ATOM     67  C   TYR A 142       0.315  -3.865   5.908  1.00  0.00           C  
ATOM     68  O   TYR A 142       0.608  -4.193   7.056  1.00  0.00           O  
ATOM     69  CB  TYR A 142       0.056  -1.454   5.199  1.00  0.00           C  
ATOM     70  CG  TYR A 142       1.299  -1.081   5.986  1.00  0.00           C  
ATOM     71  CD1 TYR A 142       1.210  -0.641   7.319  1.00  0.00           C  
ATOM     72  CD2 TYR A 142       2.558  -1.177   5.367  1.00  0.00           C  
ATOM     73  CE1 TYR A 142       2.382  -0.365   8.046  1.00  0.00           C  
ATOM     74  CE2 TYR A 142       3.729  -0.879   6.086  1.00  0.00           C  
ATOM     75  CZ  TYR A 142       3.640  -0.498   7.434  1.00  0.00           C  
ATOM     76  OH  TYR A 142       4.765  -0.187   8.137  1.00  0.00           O  
ATOM     77  H   TYR A 142      -0.917  -2.566   7.737  1.00  0.00           H  
ATOM     78  HA  TYR A 142      -1.356  -3.023   4.872  1.00  0.00           H  
ATOM     79  HB3 TYR A 142      -0.637  -0.614   5.199  1.00  0.00           H  
ATOM     80  HD1 TYR A 142       0.247  -0.509   7.790  1.00  0.00           H  
ATOM     81  HD2 TYR A 142       2.613  -1.465   4.329  1.00  0.00           H  
ATOM     82  HE1 TYR A 142       2.316  -0.047   9.075  1.00  0.00           H  
ATOM     83  HE2 TYR A 142       4.690  -0.936   5.593  1.00  0.00           H  
ATOM     84  HH  TYR A 142       5.567  -0.209   7.601  1.00  0.00           H  
ATOM     85  N   ASP A 143       0.834  -4.439   4.824  1.00  0.00           N  
ATOM     86  CA  ASP A 143       1.907  -5.422   4.810  1.00  0.00           C  
ATOM     87  C   ASP A 143       2.872  -5.026   3.691  1.00  0.00           C  
ATOM     88  O   ASP A 143       2.522  -4.191   2.853  1.00  0.00           O  
ATOM     89  CB  ASP A 143       1.303  -6.814   4.581  1.00  0.00           C  
ATOM     90  CG  ASP A 143       2.357  -7.914   4.501  1.00  0.00           C  
ATOM     91  OD1 ASP A 143       3.345  -7.814   5.261  1.00  0.00           O  
ATOM     92  OD2 ASP A 143       2.164  -8.823   3.666  1.00  0.00           O  
ATOM     93  H   ASP A 143       0.549  -4.084   3.914  1.00  0.00           H  
ATOM     94  HA  ASP A 143       2.443  -5.402   5.761  1.00  0.00           H  
ATOM     95  HB3 ASP A 143       0.741  -6.802   3.647  1.00  0.00           H  
ATOM     96  N   TRP A 144       4.078  -5.599   3.670  1.00  0.00           N  
ATOM     97  CA  TRP A 144       5.077  -5.283   2.666  1.00  0.00           C  
ATOM     98  C   TRP A 144       6.076  -6.424   2.495  1.00  0.00           C  
ATOM     99  O   TRP A 144       6.160  -7.316   3.337  1.00  0.00           O  
ATOM    100  CB  TRP A 144       5.787  -3.977   3.037  1.00  0.00           C  
ATOM    101  CG  TRP A 144       6.577  -3.997   4.311  1.00  0.00           C  
ATOM    102  CD1 TRP A 144       6.110  -3.682   5.539  1.00  0.00           C  
ATOM    103  CD2 TRP A 144       7.989  -4.316   4.491  1.00  0.00           C  
ATOM    104  NE1 TRP A 144       7.140  -3.743   6.456  1.00  0.00           N  
ATOM    105  CE2 TRP A 144       8.324  -4.131   5.864  1.00  0.00           C  
ATOM    106  CE3 TRP A 144       9.030  -4.712   3.622  1.00  0.00           C  
ATOM    107  CZ2 TRP A 144       9.626  -4.326   6.351  1.00  0.00           C  
ATOM    108  CZ3 TRP A 144      10.333  -4.931   4.104  1.00  0.00           C  
ATOM    109  CH2 TRP A 144      10.630  -4.741   5.464  1.00  0.00           C  
ATOM    110  H   TRP A 144       4.314  -6.325   4.341  1.00  0.00           H  
ATOM    111  HA  TRP A 144       4.574  -5.164   1.707  1.00  0.00           H  
ATOM    112  HB3 TRP A 144       5.051  -3.177   3.101  1.00  0.00           H  
ATOM    113  HD1 TRP A 144       5.093  -3.395   5.764  1.00  0.00           H  
ATOM    114  HE1 TRP A 144       7.022  -3.513   7.432  1.00  0.00           H  
ATOM    115  HE3 TRP A 144       8.828  -4.830   2.569  1.00  0.00           H  
ATOM    116  HZ2 TRP A 144       9.860  -4.148   7.390  1.00  0.00           H  
ATOM    117  HZ3 TRP A 144      11.110  -5.216   3.414  1.00  0.00           H  
ATOM    118  HH2 TRP A 144      11.633  -4.903   5.827  1.00  0.00           H  
ATOM    119  N   TYR A 145       6.827  -6.375   1.393  1.00  0.00           N  
ATOM    120  CA  TYR A 145       7.840  -7.339   1.002  1.00  0.00           C  
ATOM    121  C   TYR A 145       8.877  -6.601   0.150  1.00  0.00           C  
ATOM    122  O   TYR A 145       8.551  -5.604  -0.495  1.00  0.00           O  
ATOM    123  CB  TYR A 145       7.164  -8.472   0.217  1.00  0.00           C  
ATOM    124  CG  TYR A 145       8.117  -9.359  -0.558  1.00  0.00           C  
ATOM    125  CD1 TYR A 145       8.954 -10.263   0.124  1.00  0.00           C  
ATOM    126  CD2 TYR A 145       8.250  -9.195  -1.949  1.00  0.00           C  
ATOM    127  CE1 TYR A 145       9.923 -10.996  -0.584  1.00  0.00           C  
ATOM    128  CE2 TYR A 145       9.202  -9.945  -2.656  1.00  0.00           C  
ATOM    129  CZ  TYR A 145      10.052 -10.830  -1.974  1.00  0.00           C  
ATOM    130  OH  TYR A 145      10.998 -11.524  -2.668  1.00  0.00           O  
ATOM    131  H   TYR A 145       6.688  -5.602   0.744  1.00  0.00           H  
ATOM    132  HA  TYR A 145       8.330  -7.743   1.889  1.00  0.00           H  
ATOM    133  HB3 TYR A 145       6.456  -8.030  -0.486  1.00  0.00           H  
ATOM    134  HD1 TYR A 145       8.863 -10.385   1.194  1.00  0.00           H  
ATOM    135  HD2 TYR A 145       7.630  -8.488  -2.481  1.00  0.00           H  
ATOM    136  HE1 TYR A 145      10.573 -11.674  -0.052  1.00  0.00           H  
ATOM    137  HE2 TYR A 145       9.285  -9.827  -3.726  1.00  0.00           H  
ATOM    138  HH  TYR A 145      11.535 -12.084  -2.104  1.00  0.00           H  
ATOM    139  N   GLN A 146      10.122  -7.084   0.145  1.00  0.00           N  
ATOM    140  CA  GLN A 146      11.181  -6.541  -0.689  1.00  0.00           C  
ATOM    141  C   GLN A 146      11.667  -7.621  -1.653  1.00  0.00           C  
ATOM    142  O   GLN A 146      12.181  -8.655  -1.231  1.00  0.00           O  
ATOM    143  CB  GLN A 146      12.296  -5.941   0.181  1.00  0.00           C  
ATOM    144  CG  GLN A 146      13.098  -6.974   0.985  1.00  0.00           C  
ATOM    145  CD  GLN A 146      13.851  -6.311   2.132  1.00  0.00           C  
ATOM    146  OE1 GLN A 146      14.826  -5.592   1.914  1.00  0.00           O  
ATOM    147  NE2 GLN A 146      13.388  -6.539   3.360  1.00  0.00           N  
ATOM    148  H   GLN A 146      10.315  -7.943   0.636  1.00  0.00           H  
ATOM    149  HA  GLN A 146      10.801  -5.712  -1.285  1.00  0.00           H  
ATOM    150  HB3 GLN A 146      11.836  -5.232   0.871  1.00  0.00           H  
ATOM    151  HG3 GLN A 146      13.825  -7.457   0.333  1.00  0.00           H  
ATOM    152 HE21 GLN A 146      12.584  -7.132   3.497  1.00  0.00           H  
ATOM    153 HE22 GLN A 146      13.814  -6.108   4.174  1.00  0.00           H  
ATOM    154  N   THR A 147      11.484  -7.380  -2.949  1.00  0.00           N  
ATOM    155  CA  THR A 147      12.093  -8.170  -4.006  1.00  0.00           C  
ATOM    156  C   THR A 147      13.533  -7.661  -4.135  1.00  0.00           C  
ATOM    157  O   THR A 147      13.887  -6.650  -3.530  1.00  0.00           O  
ATOM    158  CB  THR A 147      11.308  -7.978  -5.321  1.00  0.00           C  
ATOM    159  OG1 THR A 147       9.948  -7.686  -5.081  1.00  0.00           O  
ATOM    160  CG2 THR A 147      11.369  -9.195  -6.243  1.00  0.00           C  
ATOM    161  H   THR A 147      11.086  -6.493  -3.226  1.00  0.00           H  
ATOM    162  HA  THR A 147      12.090  -9.225  -3.728  1.00  0.00           H  
ATOM    163  HB  THR A 147      11.731  -7.138  -5.865  1.00  0.00           H  
ATOM    164  HG1 THR A 147       9.901  -6.789  -4.728  1.00  0.00           H  
ATOM    165 HG21 THR A 147      12.392  -9.395  -6.553  1.00  0.00           H  
ATOM    166 HG22 THR A 147      10.959 -10.069  -5.736  1.00  0.00           H  
ATOM    167 HG23 THR A 147      10.773  -8.985  -7.133  1.00  0.00           H  
ATOM    168  N   GLU A 148      14.365  -8.312  -4.947  1.00  0.00           N  
ATOM    169  CA  GLU A 148      15.733  -7.853  -5.153  1.00  0.00           C  
ATOM    170  C   GLU A 148      15.759  -6.444  -5.771  1.00  0.00           C  
ATOM    171  O   GLU A 148      16.598  -5.625  -5.405  1.00  0.00           O  
ATOM    172  CB  GLU A 148      16.501  -8.877  -5.998  1.00  0.00           C  
ATOM    173  CG  GLU A 148      18.016  -8.714  -5.811  1.00  0.00           C  
ATOM    174  CD  GLU A 148      18.796  -9.698  -6.679  1.00  0.00           C  
ATOM    175  OE1 GLU A 148      18.674  -9.575  -7.917  1.00  0.00           O  
ATOM    176  OE2 GLU A 148      19.485 -10.558  -6.090  1.00  0.00           O  
ATOM    177  H   GLU A 148      14.064  -9.163  -5.395  1.00  0.00           H  
ATOM    178  HA  GLU A 148      16.208  -7.802  -4.172  1.00  0.00           H  
ATOM    179  HB3 GLU A 148      16.242  -8.758  -7.052  1.00  0.00           H  
ATOM    180  HG3 GLU A 148      18.274  -8.874  -4.764  1.00  0.00           H  
ATOM    181  N   SER A 149      14.846  -6.162  -6.710  1.00  0.00           N  
ATOM    182  CA  SER A 149      14.825  -4.942  -7.509  1.00  0.00           C  
ATOM    183  C   SER A 149      13.555  -4.097  -7.320  1.00  0.00           C  
ATOM    184  O   SER A 149      13.454  -3.020  -7.909  1.00  0.00           O  
ATOM    185  CB  SER A 149      14.955  -5.377  -8.969  1.00  0.00           C  
ATOM    186  OG  SER A 149      14.072  -6.463  -9.204  1.00  0.00           O  
ATOM    187  H   SER A 149      14.256  -6.906  -7.057  1.00  0.00           H  
ATOM    188  HA  SER A 149      15.676  -4.301  -7.278  1.00  0.00           H  
ATOM    189  HB3 SER A 149      15.981  -5.704  -9.147  1.00  0.00           H  
ATOM    190  HG  SER A 149      14.194  -6.774 -10.105  1.00  0.00           H  
ATOM    191  N   GLN A 150      12.578  -4.567  -6.537  1.00  0.00           N  
ATOM    192  CA  GLN A 150      11.268  -3.956  -6.378  1.00  0.00           C  
ATOM    193  C   GLN A 150      10.823  -4.053  -4.921  1.00  0.00           C  
ATOM    194  O   GLN A 150      10.723  -5.160  -4.395  1.00  0.00           O  
ATOM    195  CB  GLN A 150      10.256  -4.679  -7.279  1.00  0.00           C  
ATOM    196  CG  GLN A 150      10.685  -4.639  -8.751  1.00  0.00           C  
ATOM    197  CD  GLN A 150       9.539  -4.936  -9.710  1.00  0.00           C  
ATOM    198  OE1 GLN A 150       9.343  -4.217 -10.684  1.00  0.00           O  
ATOM    199  NE2 GLN A 150       8.766  -5.985  -9.453  1.00  0.00           N  
ATOM    200  H   GLN A 150      12.722  -5.426  -6.043  1.00  0.00           H  
ATOM    201  HA  GLN A 150      11.303  -2.909  -6.664  1.00  0.00           H  
ATOM    202  HB3 GLN A 150       9.289  -4.196  -7.154  1.00  0.00           H  
ATOM    203  HG3 GLN A 150      11.480  -5.364  -8.926  1.00  0.00           H  
ATOM    204 HE21 GLN A 150       8.943  -6.573  -8.652  1.00  0.00           H  
ATOM    205 HE22 GLN A 150       8.013  -6.195 -10.088  1.00  0.00           H  
ATOM    206  N   VAL A 151      10.515  -2.927  -4.275  1.00  0.00           N  
ATOM    207  CA  VAL A 151       9.873  -2.939  -2.965  1.00  0.00           C  
ATOM    208  C   VAL A 151       8.370  -2.947  -3.225  1.00  0.00           C  
ATOM    209  O   VAL A 151       7.897  -2.141  -4.026  1.00  0.00           O  
ATOM    210  CB  VAL A 151      10.317  -1.718  -2.146  1.00  0.00           C  
ATOM    211  CG1 VAL A 151       9.465  -1.523  -0.886  1.00  0.00           C  
ATOM    212  CG2 VAL A 151      11.784  -1.855  -1.742  1.00  0.00           C  
ATOM    213  H   VAL A 151      10.542  -2.042  -4.778  1.00  0.00           H  
ATOM    214  HA  VAL A 151      10.142  -3.836  -2.406  1.00  0.00           H  
ATOM    215  HB  VAL A 151      10.235  -0.824  -2.756  1.00  0.00           H  
ATOM    216 HG11 VAL A 151       9.536  -2.399  -0.240  1.00  0.00           H  
ATOM    217 HG12 VAL A 151       9.823  -0.644  -0.352  1.00  0.00           H  
ATOM    218 HG13 VAL A 151       8.423  -1.347  -1.148  1.00  0.00           H  
ATOM    219 HG21 VAL A 151      12.406  -1.773  -2.631  1.00  0.00           H  
ATOM    220 HG22 VAL A 151      12.040  -1.050  -1.055  1.00  0.00           H  
ATOM    221 HG23 VAL A 151      11.963  -2.811  -1.249  1.00  0.00           H  
ATOM    222  N   VAL A 152       7.639  -3.871  -2.590  1.00  0.00           N  
ATOM    223  CA  VAL A 152       6.216  -4.089  -2.821  1.00  0.00           C  
ATOM    224  C   VAL A 152       5.487  -3.918  -1.488  1.00  0.00           C  
ATOM    225  O   VAL A 152       5.911  -4.470  -0.474  1.00  0.00           O  
ATOM    226  CB  VAL A 152       5.978  -5.485  -3.427  1.00  0.00           C  
ATOM    227  CG1 VAL A 152       4.584  -5.544  -4.066  1.00  0.00           C  
ATOM    228  CG2 VAL A 152       7.016  -5.838  -4.503  1.00  0.00           C  
ATOM    229  H   VAL A 152       8.070  -4.465  -1.885  1.00  0.00           H  
ATOM    230  HA  VAL A 152       5.841  -3.347  -3.525  1.00  0.00           H  
ATOM    231  HB  VAL A 152       6.041  -6.236  -2.639  1.00  0.00           H  
ATOM    232 HG11 VAL A 152       4.401  -6.547  -4.452  1.00  0.00           H  
ATOM    233 HG12 VAL A 152       3.814  -5.308  -3.330  1.00  0.00           H  
ATOM    234 HG13 VAL A 152       4.523  -4.832  -4.893  1.00  0.00           H  
ATOM    235 HG21 VAL A 152       7.044  -5.063  -5.268  1.00  0.00           H  
ATOM    236 HG22 VAL A 152       8.003  -5.943  -4.055  1.00  0.00           H  
ATOM    237 HG23 VAL A 152       6.754  -6.789  -4.969  1.00  0.00           H  
ATOM    238  N   ILE A 153       4.421  -3.118  -1.469  1.00  0.00           N  
ATOM    239  CA  ILE A 153       3.683  -2.742  -0.273  1.00  0.00           C  
ATOM    240  C   ILE A 153       2.199  -2.942  -0.585  1.00  0.00           C  
ATOM    241  O   ILE A 153       1.787  -2.838  -1.743  1.00  0.00           O  
ATOM    242  CB  ILE A 153       4.043  -1.292   0.117  1.00  0.00           C  
ATOM    243  CG1 ILE A 153       5.563  -1.156   0.336  1.00  0.00           C  
ATOM    244  CG2 ILE A 153       3.275  -0.848   1.370  1.00  0.00           C  
ATOM    245  CD1 ILE A 153       6.012   0.278   0.613  1.00  0.00           C  
ATOM    246  H   ILE A 153       4.087  -2.721  -2.341  1.00  0.00           H  
ATOM    247  HA  ILE A 153       3.944  -3.392   0.558  1.00  0.00           H  
ATOM    248  HB  ILE A 153       3.765  -0.637  -0.705  1.00  0.00           H  
ATOM    249 HG13 ILE A 153       6.094  -1.461  -0.564  1.00  0.00           H  
ATOM    250 HG21 ILE A 153       3.556  -1.479   2.212  1.00  0.00           H  
ATOM    251 HG22 ILE A 153       3.493   0.191   1.609  1.00  0.00           H  
ATOM    252 HG23 ILE A 153       2.202  -0.921   1.206  1.00  0.00           H  
ATOM    253 HD11 ILE A 153       5.620   0.930  -0.166  1.00  0.00           H  
ATOM    254 HD12 ILE A 153       5.664   0.609   1.590  1.00  0.00           H  
ATOM    255 HD13 ILE A 153       7.101   0.323   0.599  1.00  0.00           H  
ATOM    256  N   THR A 154       1.387  -3.298   0.411  1.00  0.00           N  
ATOM    257  CA  THR A 154      -0.025  -3.571   0.201  1.00  0.00           C  
ATOM    258  C   THR A 154      -0.817  -3.115   1.423  1.00  0.00           C  
ATOM    259  O   THR A 154      -0.560  -3.578   2.532  1.00  0.00           O  
ATOM    260  CB  THR A 154      -0.215  -5.056  -0.128  1.00  0.00           C  
ATOM    261  OG1 THR A 154       0.617  -5.404  -1.218  1.00  0.00           O  
ATOM    262  CG2 THR A 154      -1.659  -5.369  -0.526  1.00  0.00           C  
ATOM    263  H   THR A 154       1.763  -3.449   1.344  1.00  0.00           H  
ATOM    264  HA  THR A 154      -0.369  -2.999  -0.657  1.00  0.00           H  
ATOM    265  HB  THR A 154       0.060  -5.662   0.738  1.00  0.00           H  
ATOM    266  HG1 THR A 154       0.876  -4.598  -1.683  1.00  0.00           H  
ATOM    267 HG21 THR A 154      -2.331  -5.196   0.315  1.00  0.00           H  
ATOM    268 HG22 THR A 154      -1.960  -4.744  -1.367  1.00  0.00           H  
ATOM    269 HG23 THR A 154      -1.719  -6.416  -0.822  1.00  0.00           H  
ATOM    270  N   LEU A 155      -1.736  -2.171   1.218  1.00  0.00           N  
ATOM    271  CA  LEU A 155      -2.584  -1.583   2.247  1.00  0.00           C  
ATOM    272  C   LEU A 155      -3.911  -2.331   2.196  1.00  0.00           C  
ATOM    273  O   LEU A 155      -4.503  -2.410   1.120  1.00  0.00           O  
ATOM    274  CB  LEU A 155      -2.798  -0.093   1.942  1.00  0.00           C  
ATOM    275  CG  LEU A 155      -1.645   0.828   2.370  1.00  0.00           C  
ATOM    276  CD1 LEU A 155      -0.273   0.337   1.889  1.00  0.00           C  
ATOM    277  CD2 LEU A 155      -1.815   2.240   1.803  1.00  0.00           C  
ATOM    278  H   LEU A 155      -1.909  -1.877   0.260  1.00  0.00           H  
ATOM    279  HA  LEU A 155      -2.142  -1.679   3.237  1.00  0.00           H  
ATOM    280  HB3 LEU A 155      -3.700   0.240   2.453  1.00  0.00           H  
ATOM    281  HG  LEU A 155      -1.684   0.897   3.458  1.00  0.00           H  
ATOM    282 HD11 LEU A 155       0.501   1.042   2.179  1.00  0.00           H  
ATOM    283 HD12 LEU A 155      -0.024  -0.619   2.333  1.00  0.00           H  
ATOM    284 HD13 LEU A 155      -0.271   0.236   0.803  1.00  0.00           H  
ATOM    285 HD21 LEU A 155      -2.776   2.664   2.074  1.00  0.00           H  
ATOM    286 HD22 LEU A 155      -1.032   2.881   2.206  1.00  0.00           H  
ATOM    287 HD23 LEU A 155      -1.733   2.213   0.718  1.00  0.00           H  
ATOM    288  N   MET A 156      -4.367  -2.885   3.322  1.00  0.00           N  
ATOM    289  CA  MET A 156      -5.598  -3.659   3.400  1.00  0.00           C  
ATOM    290  C   MET A 156      -6.726  -2.696   3.765  1.00  0.00           C  
ATOM    291  O   MET A 156      -6.644  -2.019   4.789  1.00  0.00           O  
ATOM    292  CB  MET A 156      -5.454  -4.776   4.444  1.00  0.00           C  
ATOM    293  CG  MET A 156      -4.628  -5.963   3.926  1.00  0.00           C  
ATOM    294  SD  MET A 156      -2.890  -5.645   3.522  1.00  0.00           S  
ATOM    295  CE  MET A 156      -2.405  -7.286   2.944  1.00  0.00           C  
ATOM    296  H   MET A 156      -3.890  -2.684   4.197  1.00  0.00           H  
ATOM    297  HA  MET A 156      -5.821  -4.118   2.435  1.00  0.00           H  
ATOM    298  HB3 MET A 156      -6.450  -5.152   4.687  1.00  0.00           H  
ATOM    299  HG3 MET A 156      -5.112  -6.354   3.031  1.00  0.00           H  
ATOM    300  HE1 MET A 156      -2.520  -8.005   3.754  1.00  0.00           H  
ATOM    301  HE2 MET A 156      -1.366  -7.256   2.625  1.00  0.00           H  
ATOM    302  HE3 MET A 156      -3.033  -7.572   2.101  1.00  0.00           H  
ATOM    303  N   ILE A 157      -7.759  -2.606   2.924  1.00  0.00           N  
ATOM    304  CA  ILE A 157      -8.772  -1.569   3.043  1.00  0.00           C  
ATOM    305  C   ILE A 157     -10.028  -2.011   2.290  1.00  0.00           C  
ATOM    306  O   ILE A 157     -10.213  -1.716   1.112  1.00  0.00           O  
ATOM    307  CB  ILE A 157      -8.167  -0.223   2.600  1.00  0.00           C  
ATOM    308  CG1 ILE A 157      -9.156   0.942   2.725  1.00  0.00           C  
ATOM    309  CG2 ILE A 157      -7.505  -0.255   1.211  1.00  0.00           C  
ATOM    310  CD1 ILE A 157      -8.391   2.236   3.025  1.00  0.00           C  
ATOM    311  H   ILE A 157      -7.811  -3.212   2.109  1.00  0.00           H  
ATOM    312  HA  ILE A 157      -9.045  -1.467   4.095  1.00  0.00           H  
ATOM    313  HB  ILE A 157      -7.375  -0.025   3.318  1.00  0.00           H  
ATOM    314 HG13 ILE A 157      -9.849   0.762   3.546  1.00  0.00           H  
ATOM    315 HG21 ILE A 157      -6.714  -1.000   1.187  1.00  0.00           H  
ATOM    316 HG22 ILE A 157      -8.229  -0.481   0.431  1.00  0.00           H  
ATOM    317 HG23 ILE A 157      -7.054   0.709   0.986  1.00  0.00           H  
ATOM    318 HD11 ILE A 157      -7.557   2.373   2.339  1.00  0.00           H  
ATOM    319 HD12 ILE A 157      -9.062   3.091   2.952  1.00  0.00           H  
ATOM    320 HD13 ILE A 157      -7.989   2.185   4.036  1.00  0.00           H  
ATOM    321  N   LYS A 158     -10.888  -2.763   2.982  1.00  0.00           N  
ATOM    322  CA  LYS A 158     -12.060  -3.399   2.401  1.00  0.00           C  
ATOM    323  C   LYS A 158     -13.167  -2.380   2.122  1.00  0.00           C  
ATOM    324  O   LYS A 158     -14.169  -2.362   2.831  1.00  0.00           O  
ATOM    325  CB  LYS A 158     -12.526  -4.543   3.314  1.00  0.00           C  
ATOM    326  CG  LYS A 158     -11.441  -5.621   3.449  1.00  0.00           C  
ATOM    327  CD  LYS A 158     -11.948  -6.776   4.316  1.00  0.00           C  
ATOM    328  CE  LYS A 158     -10.860  -7.845   4.467  1.00  0.00           C  
ATOM    329  NZ  LYS A 158     -11.318  -8.964   5.308  1.00  0.00           N  
ATOM    330  H   LYS A 158     -10.685  -2.954   3.951  1.00  0.00           H  
ATOM    331  HA  LYS A 158     -11.793  -3.839   1.448  1.00  0.00           H  
ATOM    332  HB3 LYS A 158     -13.420  -4.994   2.881  1.00  0.00           H  
ATOM    333  HG3 LYS A 158     -10.546  -5.198   3.907  1.00  0.00           H  
ATOM    334  HD3 LYS A 158     -12.833  -7.217   3.852  1.00  0.00           H  
ATOM    335  HE3 LYS A 158      -9.974  -7.404   4.925  1.00  0.00           H  
ATOM    336  HZ1 LYS A 158     -10.582  -9.650   5.388  1.00  0.00           H  
ATOM    337  HZ2 LYS A 158     -11.557  -8.622   6.228  1.00  0.00           H  
ATOM    338  HZ3 LYS A 158     -12.131  -9.394   4.889  1.00  0.00           H  
ATOM    339  N   ASN A 159     -12.960  -1.557   1.088  1.00  0.00           N  
ATOM    340  CA  ASN A 159     -13.832  -0.554   0.471  1.00  0.00           C  
ATOM    341  C   ASN A 159     -12.985   0.661   0.083  1.00  0.00           C  
ATOM    342  O   ASN A 159     -12.588   1.449   0.938  1.00  0.00           O  
ATOM    343  CB  ASN A 159     -15.109  -0.156   1.244  1.00  0.00           C  
ATOM    344  CG  ASN A 159     -14.903   0.778   2.440  1.00  0.00           C  
ATOM    345  OD1 ASN A 159     -15.185   1.968   2.358  1.00  0.00           O  
ATOM    346  ND2 ASN A 159     -14.473   0.250   3.580  1.00  0.00           N  
ATOM    347  H   ASN A 159     -12.069  -1.694   0.608  1.00  0.00           H  
ATOM    348  HA  ASN A 159     -14.185  -1.021  -0.450  1.00  0.00           H  
ATOM    349  HB3 ASN A 159     -15.690  -1.031   1.533  1.00  0.00           H  
ATOM    350 HD21 ASN A 159     -14.324  -0.753   3.626  1.00  0.00           H  
ATOM    351 HD22 ASN A 159     -14.338   0.848   4.379  1.00  0.00           H  
ATOM    352  N   VAL A 160     -12.693   0.803  -1.212  1.00  0.00           N  
ATOM    353  CA  VAL A 160     -11.938   1.915  -1.771  1.00  0.00           C  
ATOM    354  C   VAL A 160     -12.185   1.930  -3.282  1.00  0.00           C  
ATOM    355  O   VAL A 160     -12.520   0.893  -3.855  1.00  0.00           O  
ATOM    356  CB  VAL A 160     -10.444   1.773  -1.410  1.00  0.00           C  
ATOM    357  CG1 VAL A 160      -9.809   0.504  -1.994  1.00  0.00           C  
ATOM    358  CG2 VAL A 160      -9.637   3.006  -1.825  1.00  0.00           C  
ATOM    359  H   VAL A 160     -12.999   0.112  -1.885  1.00  0.00           H  
ATOM    360  HA  VAL A 160     -12.324   2.840  -1.340  1.00  0.00           H  
ATOM    361  HB  VAL A 160     -10.359   1.709  -0.326  1.00  0.00           H  
ATOM    362 HG11 VAL A 160     -10.297  -0.380  -1.584  1.00  0.00           H  
ATOM    363 HG12 VAL A 160      -9.896   0.488  -3.080  1.00  0.00           H  
ATOM    364 HG13 VAL A 160      -8.752   0.466  -1.730  1.00  0.00           H  
ATOM    365 HG21 VAL A 160     -10.088   3.897  -1.389  1.00  0.00           H  
ATOM    366 HG22 VAL A 160      -8.620   2.912  -1.450  1.00  0.00           H  
ATOM    367 HG23 VAL A 160      -9.599   3.104  -2.908  1.00  0.00           H  
ATOM    368  N   GLN A 161     -12.027   3.094  -3.917  1.00  0.00           N  
ATOM    369  CA  GLN A 161     -12.037   3.276  -5.361  1.00  0.00           C  
ATOM    370  C   GLN A 161     -10.888   4.229  -5.714  1.00  0.00           C  
ATOM    371  O   GLN A 161     -10.499   5.042  -4.877  1.00  0.00           O  
ATOM    372  CB  GLN A 161     -13.418   3.811  -5.780  1.00  0.00           C  
ATOM    373  CG  GLN A 161     -13.577   4.044  -7.288  1.00  0.00           C  
ATOM    374  CD  GLN A 161     -13.176   2.821  -8.104  1.00  0.00           C  
ATOM    375  OE1 GLN A 161     -12.093   2.798  -8.682  1.00  0.00           O  
ATOM    376  NE2 GLN A 161     -14.011   1.788  -8.128  1.00  0.00           N  
ATOM    377  H   GLN A 161     -11.801   3.922  -3.372  1.00  0.00           H  
ATOM    378  HA  GLN A 161     -11.848   2.314  -5.839  1.00  0.00           H  
ATOM    379  HB3 GLN A 161     -13.610   4.752  -5.261  1.00  0.00           H  
ATOM    380  HG3 GLN A 161     -12.957   4.888  -7.591  1.00  0.00           H  
ATOM    381 HE21 GLN A 161     -14.882   1.817  -7.622  1.00  0.00           H  
ATOM    382 HE22 GLN A 161     -13.740   0.964  -8.642  1.00  0.00           H  
ATOM    383  N   LYS A 162     -10.331   4.115  -6.928  1.00  0.00           N  
ATOM    384  CA  LYS A 162      -9.105   4.781  -7.364  1.00  0.00           C  
ATOM    385  C   LYS A 162      -8.996   6.229  -6.874  1.00  0.00           C  
ATOM    386  O   LYS A 162      -7.999   6.604  -6.260  1.00  0.00           O  
ATOM    387  CB  LYS A 162      -8.993   4.682  -8.896  1.00  0.00           C  
ATOM    388  CG  LYS A 162      -7.850   5.503  -9.526  1.00  0.00           C  
ATOM    389  CD  LYS A 162      -6.432   5.209  -9.004  1.00  0.00           C  
ATOM    390  CE  LYS A 162      -5.704   4.096  -9.770  1.00  0.00           C  
ATOM    391  NZ  LYS A 162      -6.398   2.801  -9.690  1.00  0.00           N  
ATOM    392  H   LYS A 162     -10.741   3.448  -7.574  1.00  0.00           H  
ATOM    393  HA  LYS A 162      -8.282   4.222  -6.929  1.00  0.00           H  
ATOM    394  HB3 LYS A 162      -9.926   5.046  -9.330  1.00  0.00           H  
ATOM    395  HG3 LYS A 162      -8.057   6.560  -9.349  1.00  0.00           H  
ATOM    396  HD3 LYS A 162      -6.437   4.996  -7.936  1.00  0.00           H  
ATOM    397  HE3 LYS A 162      -4.702   3.980  -9.350  1.00  0.00           H  
ATOM    398  HZ1 LYS A 162      -5.851   2.097 -10.166  1.00  0.00           H  
ATOM    399  HZ2 LYS A 162      -6.517   2.541  -8.722  1.00  0.00           H  
ATOM    400  HZ3 LYS A 162      -7.302   2.874 -10.135  1.00  0.00           H  
ATOM    401  N   ASN A 163     -10.032   7.032  -7.129  1.00  0.00           N  
ATOM    402  CA  ASN A 163     -10.021   8.469  -6.858  1.00  0.00           C  
ATOM    403  C   ASN A 163      -9.767   8.767  -5.375  1.00  0.00           C  
ATOM    404  O   ASN A 163      -9.299   9.851  -5.035  1.00  0.00           O  
ATOM    405  CB  ASN A 163     -11.352   9.087  -7.316  1.00  0.00           C  
ATOM    406  CG  ASN A 163     -11.268  10.578  -7.660  1.00  0.00           C  
ATOM    407  OD1 ASN A 163     -11.736  10.987  -8.715  1.00  0.00           O  
ATOM    408  ND2 ASN A 163     -10.690  11.415  -6.804  1.00  0.00           N  
ATOM    409  H   ASN A 163     -10.826   6.636  -7.610  1.00  0.00           H  
ATOM    410  HA  ASN A 163      -9.213   8.909  -7.445  1.00  0.00           H  
ATOM    411  HB3 ASN A 163     -12.113   8.936  -6.548  1.00  0.00           H  
ATOM    412 HD21 ASN A 163     -10.249  11.081  -5.952  1.00  0.00           H  
ATOM    413 HD22 ASN A 163     -10.643  12.391  -7.050  1.00  0.00           H  
ATOM    414  N   ASP A 164     -10.078   7.825  -4.481  1.00  0.00           N  
ATOM    415  CA  ASP A 164      -9.856   8.005  -3.053  1.00  0.00           C  
ATOM    416  C   ASP A 164      -8.370   8.080  -2.707  1.00  0.00           C  
ATOM    417  O   ASP A 164      -8.015   8.664  -1.685  1.00  0.00           O  
ATOM    418  CB  ASP A 164     -10.418   6.808  -2.274  1.00  0.00           C  
ATOM    419  CG  ASP A 164     -11.924   6.616  -2.404  1.00  0.00           C  
ATOM    420  OD1 ASP A 164     -12.635   7.639  -2.502  1.00  0.00           O  
ATOM    421  OD2 ASP A 164     -12.336   5.434  -2.417  1.00  0.00           O  
ATOM    422  H   ASP A 164     -10.403   6.917  -4.798  1.00  0.00           H  
ATOM    423  HA  ASP A 164     -10.343   8.922  -2.724  1.00  0.00           H  
ATOM    424  HB3 ASP A 164     -10.180   6.944  -1.222  1.00  0.00           H  
ATOM    425  N   VAL A 165      -7.531   7.411  -3.505  1.00  0.00           N  
ATOM    426  CA  VAL A 165      -6.143   7.128  -3.182  1.00  0.00           C  
ATOM    427  C   VAL A 165      -5.202   8.211  -3.719  1.00  0.00           C  
ATOM    428  O   VAL A 165      -4.816   8.195  -4.885  1.00  0.00           O  
ATOM    429  CB  VAL A 165      -5.814   5.722  -3.716  1.00  0.00           C  
ATOM    430  CG1 VAL A 165      -4.412   5.287  -3.289  1.00  0.00           C  
ATOM    431  CG2 VAL A 165      -6.827   4.698  -3.186  1.00  0.00           C  
ATOM    432  H   VAL A 165      -7.879   7.030  -4.380  1.00  0.00           H  
ATOM    433  HA  VAL A 165      -6.037   7.085  -2.097  1.00  0.00           H  
ATOM    434  HB  VAL A 165      -5.864   5.726  -4.804  1.00  0.00           H  
ATOM    435 HG11 VAL A 165      -3.685   5.966  -3.721  1.00  0.00           H  
ATOM    436 HG12 VAL A 165      -4.317   5.308  -2.205  1.00  0.00           H  
ATOM    437 HG13 VAL A 165      -4.208   4.283  -3.658  1.00  0.00           H  
ATOM    438 HG21 VAL A 165      -7.814   4.869  -3.617  1.00  0.00           H  
ATOM    439 HG22 VAL A 165      -6.515   3.692  -3.451  1.00  0.00           H  
ATOM    440 HG23 VAL A 165      -6.889   4.769  -2.103  1.00  0.00           H  
ATOM    441  N   ASN A 166      -4.801   9.128  -2.839  1.00  0.00           N  
ATOM    442  CA  ASN A 166      -3.842  10.195  -3.098  1.00  0.00           C  
ATOM    443  C   ASN A 166      -2.471   9.756  -2.570  1.00  0.00           C  
ATOM    444  O   ASN A 166      -2.182   9.929  -1.382  1.00  0.00           O  
ATOM    445  CB  ASN A 166      -4.368  11.465  -2.412  1.00  0.00           C  
ATOM    446  CG  ASN A 166      -3.407  12.650  -2.461  1.00  0.00           C  
ATOM    447  OD1 ASN A 166      -3.603  13.587  -3.226  1.00  0.00           O  
ATOM    448  ND2 ASN A 166      -2.387  12.639  -1.611  1.00  0.00           N  
ATOM    449  H   ASN A 166      -5.153   9.055  -1.889  1.00  0.00           H  
ATOM    450  HA  ASN A 166      -3.770  10.400  -4.168  1.00  0.00           H  
ATOM    451  HB3 ASN A 166      -4.595  11.249  -1.368  1.00  0.00           H  
ATOM    452 HD21 ASN A 166      -2.221  11.800  -1.062  1.00  0.00           H  
ATOM    453 HD22 ASN A 166      -1.780  13.449  -1.523  1.00  0.00           H  
ATOM    454  N   VAL A 167      -1.634   9.178  -3.439  1.00  0.00           N  
ATOM    455  CA  VAL A 167      -0.263   8.792  -3.107  1.00  0.00           C  
ATOM    456  C   VAL A 167       0.695   9.905  -3.525  1.00  0.00           C  
ATOM    457  O   VAL A 167       0.588  10.416  -4.638  1.00  0.00           O  
ATOM    458  CB  VAL A 167       0.137   7.454  -3.757  1.00  0.00           C  
ATOM    459  CG1 VAL A 167       1.378   6.887  -3.056  1.00  0.00           C  
ATOM    460  CG2 VAL A 167      -0.987   6.422  -3.672  1.00  0.00           C  
ATOM    461  H   VAL A 167      -1.927   9.070  -4.399  1.00  0.00           H  
ATOM    462  HA  VAL A 167      -0.192   8.665  -2.033  1.00  0.00           H  
ATOM    463  HB  VAL A 167       0.370   7.612  -4.811  1.00  0.00           H  
ATOM    464 HG11 VAL A 167       1.184   6.755  -1.992  1.00  0.00           H  
ATOM    465 HG12 VAL A 167       1.629   5.918  -3.487  1.00  0.00           H  
ATOM    466 HG13 VAL A 167       2.224   7.560  -3.184  1.00  0.00           H  
ATOM    467 HG21 VAL A 167      -0.630   5.445  -3.998  1.00  0.00           H  
ATOM    468 HG22 VAL A 167      -1.360   6.348  -2.650  1.00  0.00           H  
ATOM    469 HG23 VAL A 167      -1.786   6.733  -4.342  1.00  0.00           H  
ATOM    470  N   GLU A 168       1.617  10.282  -2.636  1.00  0.00           N  
ATOM    471  CA  GLU A 168       2.548  11.377  -2.855  1.00  0.00           C  
ATOM    472  C   GLU A 168       3.973  10.827  -2.888  1.00  0.00           C  
ATOM    473  O   GLU A 168       4.557  10.558  -1.839  1.00  0.00           O  
ATOM    474  CB  GLU A 168       2.372  12.420  -1.744  1.00  0.00           C  
ATOM    475  CG  GLU A 168       0.896  12.814  -1.593  1.00  0.00           C  
ATOM    476  CD  GLU A 168       0.673  13.913  -0.563  1.00  0.00           C  
ATOM    477  OE1 GLU A 168       1.596  14.144   0.251  1.00  0.00           O  
ATOM    478  OE2 GLU A 168      -0.439  14.484  -0.601  1.00  0.00           O  
ATOM    479  H   GLU A 168       1.640   9.817  -1.732  1.00  0.00           H  
ATOM    480  HA  GLU A 168       2.341  11.881  -3.801  1.00  0.00           H  
ATOM    481  HB3 GLU A 168       2.966  13.302  -1.991  1.00  0.00           H  
ATOM    482  HG3 GLU A 168       0.312  11.954  -1.266  1.00  0.00           H  
ATOM    483  N   PHE A 169       4.533  10.683  -4.092  1.00  0.00           N  
ATOM    484  CA  PHE A 169       5.914  10.279  -4.297  1.00  0.00           C  
ATOM    485  C   PHE A 169       6.730  11.525  -4.635  1.00  0.00           C  
ATOM    486  O   PHE A 169       6.608  12.067  -5.733  1.00  0.00           O  
ATOM    487  CB  PHE A 169       6.006   9.262  -5.447  1.00  0.00           C  
ATOM    488  CG  PHE A 169       4.980   8.140  -5.443  1.00  0.00           C  
ATOM    489  CD1 PHE A 169       4.997   7.169  -4.425  1.00  0.00           C  
ATOM    490  CD2 PHE A 169       4.152   7.950  -6.568  1.00  0.00           C  
ATOM    491  CE1 PHE A 169       4.233   5.994  -4.559  1.00  0.00           C  
ATOM    492  CE2 PHE A 169       3.395   6.772  -6.703  1.00  0.00           C  
ATOM    493  CZ  PHE A 169       3.446   5.787  -5.704  1.00  0.00           C  
ATOM    494  H   PHE A 169       3.989  10.913  -4.911  1.00  0.00           H  
ATOM    495  HA  PHE A 169       6.324   9.833  -3.384  1.00  0.00           H  
ATOM    496  HB3 PHE A 169       7.004   8.820  -5.435  1.00  0.00           H  
ATOM    497  HD1 PHE A 169       5.630   7.304  -3.559  1.00  0.00           H  
ATOM    498  HD2 PHE A 169       4.127   8.681  -7.364  1.00  0.00           H  
ATOM    499  HE1 PHE A 169       4.271   5.229  -3.799  1.00  0.00           H  
ATOM    500  HE2 PHE A 169       2.810   6.613  -7.597  1.00  0.00           H  
ATOM    501  HZ  PHE A 169       2.887   4.869  -5.816  1.00  0.00           H  
ATOM    502  N   SER A 170       7.571  11.988  -3.709  1.00  0.00           N  
ATOM    503  CA  SER A 170       8.529  13.057  -3.976  1.00  0.00           C  
ATOM    504  C   SER A 170       9.745  12.884  -3.063  1.00  0.00           C  
ATOM    505  O   SER A 170      10.160  13.832  -2.401  1.00  0.00           O  
ATOM    506  CB  SER A 170       7.871  14.437  -3.816  1.00  0.00           C  
ATOM    507  OG  SER A 170       6.702  14.548  -4.608  1.00  0.00           O  
ATOM    508  H   SER A 170       7.583  11.546  -2.802  1.00  0.00           H  
ATOM    509  HA  SER A 170       8.885  12.981  -5.003  1.00  0.00           H  
ATOM    510  HB3 SER A 170       8.584  15.205  -4.123  1.00  0.00           H  
ATOM    511  HG  SER A 170       6.708  13.858  -5.285  1.00  0.00           H  
ATOM    512  N   GLU A 171      10.280  11.659  -3.004  1.00  0.00           N  
ATOM    513  CA  GLU A 171      11.396  11.239  -2.161  1.00  0.00           C  
ATOM    514  C   GLU A 171      10.999  11.183  -0.681  1.00  0.00           C  
ATOM    515  O   GLU A 171      11.037  10.109  -0.089  1.00  0.00           O  
ATOM    516  CB  GLU A 171      12.657  12.083  -2.411  1.00  0.00           C  
ATOM    517  CG  GLU A 171      13.171  11.891  -3.845  1.00  0.00           C  
ATOM    518  CD  GLU A 171      14.434  12.700  -4.130  1.00  0.00           C  
ATOM    519  OE1 GLU A 171      15.254  12.837  -3.197  1.00  0.00           O  
ATOM    520  OE2 GLU A 171      14.553  13.168  -5.283  1.00  0.00           O  
ATOM    521  H   GLU A 171       9.860  10.938  -3.571  1.00  0.00           H  
ATOM    522  HA  GLU A 171      11.639  10.215  -2.453  1.00  0.00           H  
ATOM    523  HB3 GLU A 171      13.428  11.755  -1.718  1.00  0.00           H  
ATOM    524  HG3 GLU A 171      12.400  12.197  -4.552  1.00  0.00           H  
ATOM    525  N   LYS A 172      10.608  12.335  -0.122  1.00  0.00           N  
ATOM    526  CA  LYS A 172      10.171  12.575   1.253  1.00  0.00           C  
ATOM    527  C   LYS A 172       9.924  11.321   2.106  1.00  0.00           C  
ATOM    528  O   LYS A 172      10.774  10.914   2.896  1.00  0.00           O  
ATOM    529  CB  LYS A 172       8.938  13.505   1.246  1.00  0.00           C  
ATOM    530  CG  LYS A 172       7.955  13.281   0.075  1.00  0.00           C  
ATOM    531  CD  LYS A 172       6.551  13.816   0.392  1.00  0.00           C  
ATOM    532  CE  LYS A 172       5.754  12.832   1.257  1.00  0.00           C  
ATOM    533  NZ  LYS A 172       4.445  13.385   1.646  1.00  0.00           N  
ATOM    534  H   LYS A 172      10.614  13.140  -0.738  1.00  0.00           H  
ATOM    535  HA  LYS A 172      10.983  13.106   1.749  1.00  0.00           H  
ATOM    536  HB3 LYS A 172       9.294  14.534   1.173  1.00  0.00           H  
ATOM    537  HG3 LYS A 172       7.882  12.242  -0.258  1.00  0.00           H  
ATOM    538  HD3 LYS A 172       6.008  13.962  -0.545  1.00  0.00           H  
ATOM    539  HE3 LYS A 172       6.302  12.600   2.170  1.00  0.00           H  
ATOM    540  HZ1 LYS A 172       4.574  14.237   2.172  1.00  0.00           H  
ATOM    541  HZ2 LYS A 172       3.884  13.577   0.827  1.00  0.00           H  
ATOM    542  HZ3 LYS A 172       3.966  12.705   2.227  1.00  0.00           H  
ATOM    543  N   GLU A 173       8.722  10.761   1.976  1.00  0.00           N  
ATOM    544  CA  GLU A 173       8.239   9.566   2.631  1.00  0.00           C  
ATOM    545  C   GLU A 173       7.266   8.941   1.638  1.00  0.00           C  
ATOM    546  O   GLU A 173       6.863   9.612   0.685  1.00  0.00           O  
ATOM    547  CB  GLU A 173       7.466   9.944   3.905  1.00  0.00           C  
ATOM    548  CG  GLU A 173       8.317  10.669   4.954  1.00  0.00           C  
ATOM    549  CD  GLU A 173       7.570  10.790   6.278  1.00  0.00           C  
ATOM    550  OE1 GLU A 173       7.113   9.736   6.775  1.00  0.00           O  
ATOM    551  OE2 GLU A 173       7.457  11.934   6.769  1.00  0.00           O  
ATOM    552  H   GLU A 173       8.096  11.118   1.269  1.00  0.00           H  
ATOM    553  HA  GLU A 173       9.057   8.878   2.851  1.00  0.00           H  
ATOM    554  HB3 GLU A 173       7.063   9.034   4.346  1.00  0.00           H  
ATOM    555  HG3 GLU A 173       8.568  11.668   4.596  1.00  0.00           H  
ATOM    556  N   LEU A 174       6.816   7.713   1.892  1.00  0.00           N  
ATOM    557  CA  LEU A 174       5.710   7.157   1.132  1.00  0.00           C  
ATOM    558  C   LEU A 174       4.458   7.528   1.912  1.00  0.00           C  
ATOM    559  O   LEU A 174       4.146   6.894   2.920  1.00  0.00           O  
ATOM    560  CB  LEU A 174       5.854   5.642   0.963  1.00  0.00           C  
ATOM    561  CG  LEU A 174       4.608   4.991   0.336  1.00  0.00           C  
ATOM    562  CD1 LEU A 174       4.264   5.601  -1.025  1.00  0.00           C  
ATOM    563  CD2 LEU A 174       4.862   3.493   0.169  1.00  0.00           C  
ATOM    564  H   LEU A 174       7.152   7.220   2.714  1.00  0.00           H  
ATOM    565  HA  LEU A 174       5.674   7.592   0.132  1.00  0.00           H  
ATOM    566  HB3 LEU A 174       6.034   5.186   1.934  1.00  0.00           H  
ATOM    567  HG  LEU A 174       3.748   5.108   0.995  1.00  0.00           H  
ATOM    568 HD11 LEU A 174       3.469   5.022  -1.494  1.00  0.00           H  
ATOM    569 HD12 LEU A 174       3.914   6.627  -0.915  1.00  0.00           H  
ATOM    570 HD13 LEU A 174       5.149   5.586  -1.662  1.00  0.00           H  
ATOM    571 HD21 LEU A 174       3.967   3.004  -0.216  1.00  0.00           H  
ATOM    572 HD22 LEU A 174       5.688   3.332  -0.525  1.00  0.00           H  
ATOM    573 HD23 LEU A 174       5.110   3.057   1.135  1.00  0.00           H  
ATOM    574  N   SER A 175       3.793   8.594   1.466  1.00  0.00           N  
ATOM    575  CA  SER A 175       2.535   9.062   2.023  1.00  0.00           C  
ATOM    576  C   SER A 175       1.407   8.633   1.086  1.00  0.00           C  
ATOM    577  O   SER A 175       1.358   9.105  -0.049  1.00  0.00           O  
ATOM    578  CB  SER A 175       2.582  10.582   2.182  1.00  0.00           C  
ATOM    579  OG  SER A 175       3.672  10.938   3.011  1.00  0.00           O  
ATOM    580  H   SER A 175       4.133   9.057   0.632  1.00  0.00           H  
ATOM    581  HA  SER A 175       2.387   8.644   3.014  1.00  0.00           H  
ATOM    582  HB3 SER A 175       1.652  10.937   2.628  1.00  0.00           H  
ATOM    583  HG  SER A 175       4.433  10.407   2.760  1.00  0.00           H  
ATOM    584  N   ALA A 176       0.521   7.746   1.551  1.00  0.00           N  
ATOM    585  CA  ALA A 176      -0.670   7.325   0.822  1.00  0.00           C  
ATOM    586  C   ALA A 176      -1.889   7.729   1.640  1.00  0.00           C  
ATOM    587  O   ALA A 176      -2.139   7.142   2.692  1.00  0.00           O  
ATOM    588  CB  ALA A 176      -0.639   5.817   0.554  1.00  0.00           C  
ATOM    589  H   ALA A 176       0.620   7.431   2.513  1.00  0.00           H  
ATOM    590  HA  ALA A 176      -0.730   7.818  -0.143  1.00  0.00           H  
ATOM    591  HB1 ALA A 176      -1.515   5.539  -0.033  1.00  0.00           H  
ATOM    592  HB2 ALA A 176       0.260   5.557  -0.005  1.00  0.00           H  
ATOM    593  HB3 ALA A 176      -0.655   5.262   1.488  1.00  0.00           H  
ATOM    594  N   LEU A 177      -2.603   8.766   1.201  1.00  0.00           N  
ATOM    595  CA  LEU A 177      -3.790   9.295   1.860  1.00  0.00           C  
ATOM    596  C   LEU A 177      -5.005   8.727   1.132  1.00  0.00           C  
ATOM    597  O   LEU A 177      -5.113   8.890  -0.082  1.00  0.00           O  
ATOM    598  CB  LEU A 177      -3.713  10.830   1.822  1.00  0.00           C  
ATOM    599  CG  LEU A 177      -4.867  11.547   2.544  1.00  0.00           C  
ATOM    600  CD1 LEU A 177      -4.385  12.923   3.020  1.00  0.00           C  
ATOM    601  CD2 LEU A 177      -6.085  11.756   1.634  1.00  0.00           C  
ATOM    602  H   LEU A 177      -2.362   9.182   0.305  1.00  0.00           H  
ATOM    603  HA  LEU A 177      -3.818   8.988   2.905  1.00  0.00           H  
ATOM    604  HB3 LEU A 177      -3.651  11.179   0.792  1.00  0.00           H  
ATOM    605  HG  LEU A 177      -5.156  10.972   3.423  1.00  0.00           H  
ATOM    606 HD11 LEU A 177      -3.551  12.810   3.713  1.00  0.00           H  
ATOM    607 HD12 LEU A 177      -4.065  13.523   2.167  1.00  0.00           H  
ATOM    608 HD13 LEU A 177      -5.195  13.440   3.537  1.00  0.00           H  
ATOM    609 HD21 LEU A 177      -6.549  10.809   1.368  1.00  0.00           H  
ATOM    610 HD22 LEU A 177      -6.830  12.359   2.153  1.00  0.00           H  
ATOM    611 HD23 LEU A 177      -5.790  12.277   0.723  1.00  0.00           H  
ATOM    612  N   VAL A 178      -5.884   8.025   1.850  1.00  0.00           N  
ATOM    613  CA  VAL A 178      -7.033   7.340   1.284  1.00  0.00           C  
ATOM    614  C   VAL A 178      -8.312   7.922   1.879  1.00  0.00           C  
ATOM    615  O   VAL A 178      -8.599   7.707   3.057  1.00  0.00           O  
ATOM    616  CB  VAL A 178      -6.949   5.825   1.546  1.00  0.00           C  
ATOM    617  CG1 VAL A 178      -8.085   5.121   0.790  1.00  0.00           C  
ATOM    618  CG2 VAL A 178      -5.592   5.255   1.111  1.00  0.00           C  
ATOM    619  H   VAL A 178      -5.754   7.917   2.851  1.00  0.00           H  
ATOM    620  HA  VAL A 178      -7.043   7.469   0.205  1.00  0.00           H  
ATOM    621  HB  VAL A 178      -7.068   5.620   2.610  1.00  0.00           H  
ATOM    622 HG11 VAL A 178      -7.960   4.043   0.839  1.00  0.00           H  
ATOM    623 HG12 VAL A 178      -9.048   5.378   1.232  1.00  0.00           H  
ATOM    624 HG13 VAL A 178      -8.088   5.425  -0.257  1.00  0.00           H  
ATOM    625 HG21 VAL A 178      -5.431   5.439   0.050  1.00  0.00           H  
ATOM    626 HG22 VAL A 178      -4.783   5.708   1.684  1.00  0.00           H  
ATOM    627 HG23 VAL A 178      -5.577   4.184   1.307  1.00  0.00           H  
ATOM    628  N   LYS A 179      -9.100   8.628   1.065  1.00  0.00           N  
ATOM    629  CA  LYS A 179     -10.445   9.017   1.467  1.00  0.00           C  
ATOM    630  C   LYS A 179     -11.273   7.736   1.617  1.00  0.00           C  
ATOM    631  O   LYS A 179     -11.707   7.153   0.630  1.00  0.00           O  
ATOM    632  CB  LYS A 179     -11.026  10.003   0.440  1.00  0.00           C  
ATOM    633  CG  LYS A 179     -12.543  10.243   0.534  1.00  0.00           C  
ATOM    634  CD  LYS A 179     -13.099  10.509   1.940  1.00  0.00           C  
ATOM    635  CE  LYS A 179     -12.453  11.713   2.632  1.00  0.00           C  
ATOM    636  NZ  LYS A 179     -12.923  11.821   4.023  1.00  0.00           N  
ATOM    637  H   LYS A 179      -8.805   8.775   0.101  1.00  0.00           H  
ATOM    638  HA  LYS A 179     -10.392   9.521   2.433  1.00  0.00           H  
ATOM    639  HB3 LYS A 179     -10.827   9.623  -0.560  1.00  0.00           H  
ATOM    640  HG3 LYS A 179     -13.054   9.366   0.130  1.00  0.00           H  
ATOM    641  HD3 LYS A 179     -12.973   9.621   2.557  1.00  0.00           H  
ATOM    642  HE3 LYS A 179     -12.702  12.628   2.091  1.00  0.00           H  
ATOM    643  HZ1 LYS A 179     -12.703  10.958   4.506  1.00  0.00           H  
ATOM    644  HZ2 LYS A 179     -12.463  12.593   4.484  1.00  0.00           H  
ATOM    645  HZ3 LYS A 179     -13.923  11.965   4.038  1.00  0.00           H  
ATOM    646  N   LEU A 180     -11.484   7.281   2.853  1.00  0.00           N  
ATOM    647  CA  LEU A 180     -12.270   6.093   3.140  1.00  0.00           C  
ATOM    648  C   LEU A 180     -13.731   6.453   2.826  1.00  0.00           C  
ATOM    649  O   LEU A 180     -14.257   7.372   3.463  1.00  0.00           O  
ATOM    650  CB  LEU A 180     -12.028   5.708   4.609  1.00  0.00           C  
ATOM    651  CG  LEU A 180     -12.581   4.355   5.091  1.00  0.00           C  
ATOM    652  CD1 LEU A 180     -14.102   4.255   4.981  1.00  0.00           C  
ATOM    653  CD2 LEU A 180     -11.896   3.160   4.421  1.00  0.00           C  
ATOM    654  H   LEU A 180     -11.236   7.874   3.635  1.00  0.00           H  
ATOM    655  HA  LEU A 180     -11.888   5.286   2.519  1.00  0.00           H  
ATOM    656  HB3 LEU A 180     -12.447   6.484   5.242  1.00  0.00           H  
ATOM    657  HG  LEU A 180     -12.355   4.297   6.154  1.00  0.00           H  
ATOM    658 HD11 LEU A 180     -14.454   3.423   5.593  1.00  0.00           H  
ATOM    659 HD12 LEU A 180     -14.547   5.179   5.346  1.00  0.00           H  
ATOM    660 HD13 LEU A 180     -14.400   4.075   3.953  1.00  0.00           H  
ATOM    661 HD21 LEU A 180     -10.821   3.221   4.581  1.00  0.00           H  
ATOM    662 HD22 LEU A 180     -12.262   2.234   4.867  1.00  0.00           H  
ATOM    663 HD23 LEU A 180     -12.101   3.136   3.352  1.00  0.00           H  
ATOM    664  N   PRO A 181     -14.374   5.783   1.845  1.00  0.00           N  
ATOM    665  CA  PRO A 181     -15.710   6.086   1.345  1.00  0.00           C  
ATOM    666  C   PRO A 181     -16.721   6.570   2.384  1.00  0.00           C  
ATOM    667  O   PRO A 181     -17.433   7.540   2.130  1.00  0.00           O  
ATOM    668  CB  PRO A 181     -16.173   4.815   0.637  1.00  0.00           C  
ATOM    669  CG  PRO A 181     -14.872   4.317   0.014  1.00  0.00           C  
ATOM    670  CD  PRO A 181     -13.818   4.682   1.062  1.00  0.00           C  
ATOM    671  HA  PRO A 181     -15.597   6.870   0.594  1.00  0.00           H  
ATOM    672  HB3 PRO A 181     -16.942   5.015  -0.110  1.00  0.00           H  
ATOM    673  HG3 PRO A 181     -14.676   4.873  -0.905  1.00  0.00           H  
ATOM    674  HD3 PRO A 181     -12.896   4.954   0.549  1.00  0.00           H  
ATOM    675  N   SER A 182     -16.785   5.934   3.558  1.00  0.00           N  
ATOM    676  CA  SER A 182     -17.670   6.292   4.663  1.00  0.00           C  
ATOM    677  C   SER A 182     -17.354   7.647   5.329  1.00  0.00           C  
ATOM    678  O   SER A 182     -17.503   7.771   6.542  1.00  0.00           O  
ATOM    679  CB  SER A 182     -17.618   5.160   5.695  1.00  0.00           C  
ATOM    680  OG  SER A 182     -17.535   3.908   5.037  1.00  0.00           O  
ATOM    681  H   SER A 182     -16.233   5.098   3.694  1.00  0.00           H  
ATOM    682  HA  SER A 182     -18.686   6.345   4.269  1.00  0.00           H  
ATOM    683  HB3 SER A 182     -18.504   5.203   6.332  1.00  0.00           H  
ATOM    684  HG  SER A 182     -18.285   3.815   4.443  1.00  0.00           H  
ATOM    685  N   GLY A 183     -16.901   8.650   4.571  1.00  0.00           N  
ATOM    686  CA  GLY A 183     -16.592   9.981   5.069  1.00  0.00           C  
ATOM    687  C   GLY A 183     -15.526   9.960   6.163  1.00  0.00           C  
ATOM    688  O   GLY A 183     -15.624  10.713   7.128  1.00  0.00           O  
ATOM    689  H   GLY A 183     -16.841   8.499   3.574  1.00  0.00           H  
ATOM    690  HA2 GLY A 183     -16.225  10.586   4.240  1.00  0.00           H  
ATOM    691  HA3 GLY A 183     -17.502  10.439   5.460  1.00  0.00           H  
ATOM    692  N   GLU A 184     -14.502   9.117   6.008  1.00  0.00           N  
ATOM    693  CA  GLU A 184     -13.365   9.042   6.919  1.00  0.00           C  
ATOM    694  C   GLU A 184     -12.092   9.104   6.072  1.00  0.00           C  
ATOM    695  O   GLU A 184     -12.174   9.034   4.847  1.00  0.00           O  
ATOM    696  CB  GLU A 184     -13.518   7.772   7.779  1.00  0.00           C  
ATOM    697  CG  GLU A 184     -12.415   7.514   8.817  1.00  0.00           C  
ATOM    698  CD  GLU A 184     -12.206   8.691   9.765  1.00  0.00           C  
ATOM    699  OE1 GLU A 184     -12.939   8.753  10.774  1.00  0.00           O  
ATOM    700  OE2 GLU A 184     -11.324   9.517   9.444  1.00  0.00           O  
ATOM    701  H   GLU A 184     -14.436   8.577   5.147  1.00  0.00           H  
ATOM    702  HA  GLU A 184     -13.357   9.912   7.576  1.00  0.00           H  
ATOM    703  HB3 GLU A 184     -13.594   6.898   7.131  1.00  0.00           H  
ATOM    704  HG3 GLU A 184     -11.476   7.273   8.324  1.00  0.00           H  
ATOM    705  N   ASP A 185     -10.920   9.269   6.684  1.00  0.00           N  
ATOM    706  CA  ASP A 185      -9.646   9.178   5.985  1.00  0.00           C  
ATOM    707  C   ASP A 185      -8.792   8.103   6.645  1.00  0.00           C  
ATOM    708  O   ASP A 185      -8.649   8.097   7.869  1.00  0.00           O  
ATOM    709  CB  ASP A 185      -8.924  10.526   6.000  1.00  0.00           C  
ATOM    710  CG  ASP A 185      -7.620  10.425   5.216  1.00  0.00           C  
ATOM    711  OD1 ASP A 185      -7.707  10.515   3.973  1.00  0.00           O  
ATOM    712  OD2 ASP A 185      -6.569  10.240   5.868  1.00  0.00           O  
ATOM    713  H   ASP A 185     -10.892   9.345   7.696  1.00  0.00           H  
ATOM    714  HA  ASP A 185      -9.813   8.898   4.944  1.00  0.00           H  
ATOM    715  HB3 ASP A 185      -8.709  10.821   7.029  1.00  0.00           H  
ATOM    716  N   TYR A 186      -8.251   7.190   5.839  1.00  0.00           N  
ATOM    717  CA  TYR A 186      -7.266   6.207   6.258  1.00  0.00           C  
ATOM    718  C   TYR A 186      -5.957   6.602   5.575  1.00  0.00           C  
ATOM    719  O   TYR A 186      -5.985   7.060   4.435  1.00  0.00           O  
ATOM    720  CB  TYR A 186      -7.704   4.792   5.852  1.00  0.00           C  
ATOM    721  CG  TYR A 186      -8.698   4.079   6.758  1.00  0.00           C  
ATOM    722  CD1 TYR A 186      -9.741   4.769   7.410  1.00  0.00           C  
ATOM    723  CD2 TYR A 186      -8.609   2.683   6.902  1.00  0.00           C  
ATOM    724  CE1 TYR A 186     -10.657   4.072   8.214  1.00  0.00           C  
ATOM    725  CE2 TYR A 186      -9.561   1.979   7.658  1.00  0.00           C  
ATOM    726  CZ  TYR A 186     -10.589   2.676   8.312  1.00  0.00           C  
ATOM    727  OH  TYR A 186     -11.537   2.005   9.022  1.00  0.00           O  
ATOM    728  H   TYR A 186      -8.356   7.307   4.834  1.00  0.00           H  
ATOM    729  HA  TYR A 186      -7.130   6.237   7.336  1.00  0.00           H  
ATOM    730  HB3 TYR A 186      -6.799   4.186   5.840  1.00  0.00           H  
ATOM    731  HD1 TYR A 186      -9.872   5.827   7.293  1.00  0.00           H  
ATOM    732  HD2 TYR A 186      -7.814   2.142   6.414  1.00  0.00           H  
ATOM    733  HE1 TYR A 186     -11.443   4.606   8.726  1.00  0.00           H  
ATOM    734  HE2 TYR A 186      -9.499   0.903   7.724  1.00  0.00           H  
ATOM    735  HH  TYR A 186     -11.399   1.055   9.039  1.00  0.00           H  
ATOM    736  N   ASN A 187      -4.820   6.498   6.263  1.00  0.00           N  
ATOM    737  CA  ASN A 187      -3.552   6.995   5.746  1.00  0.00           C  
ATOM    738  C   ASN A 187      -2.372   6.111   6.155  1.00  0.00           C  
ATOM    739  O   ASN A 187      -2.380   5.514   7.231  1.00  0.00           O  
ATOM    740  CB  ASN A 187      -3.366   8.454   6.189  1.00  0.00           C  
ATOM    741  CG  ASN A 187      -1.953   8.965   5.939  1.00  0.00           C  
ATOM    742  OD1 ASN A 187      -1.284   9.403   6.866  1.00  0.00           O  
ATOM    743  ND2 ASN A 187      -1.462   8.870   4.706  1.00  0.00           N  
ATOM    744  H   ASN A 187      -4.833   6.100   7.197  1.00  0.00           H  
ATOM    745  HA  ASN A 187      -3.593   6.975   4.659  1.00  0.00           H  
ATOM    746  HB3 ASN A 187      -3.568   8.524   7.259  1.00  0.00           H  
ATOM    747 HD21 ASN A 187      -2.006   8.434   3.969  1.00  0.00           H  
ATOM    748 HD22 ASN A 187      -0.463   8.977   4.577  1.00  0.00           H  
ATOM    749  N   LEU A 188      -1.360   6.051   5.283  1.00  0.00           N  
ATOM    750  CA  LEU A 188      -0.041   5.483   5.510  1.00  0.00           C  
ATOM    751  C   LEU A 188       0.997   6.600   5.341  1.00  0.00           C  
ATOM    752  O   LEU A 188       0.899   7.365   4.379  1.00  0.00           O  
ATOM    753  CB  LEU A 188       0.214   4.438   4.419  1.00  0.00           C  
ATOM    754  CG  LEU A 188       1.496   3.620   4.627  1.00  0.00           C  
ATOM    755  CD1 LEU A 188       1.178   2.294   5.324  1.00  0.00           C  
ATOM    756  CD2 LEU A 188       2.150   3.372   3.262  1.00  0.00           C  
ATOM    757  H   LEU A 188      -1.472   6.538   4.398  1.00  0.00           H  
ATOM    758  HA  LEU A 188       0.024   5.026   6.498  1.00  0.00           H  
ATOM    759  HB3 LEU A 188       0.289   4.971   3.473  1.00  0.00           H  
ATOM    760  HG  LEU A 188       2.199   4.171   5.249  1.00  0.00           H  
ATOM    761 HD11 LEU A 188       2.102   1.745   5.497  1.00  0.00           H  
ATOM    762 HD12 LEU A 188       0.694   2.483   6.283  1.00  0.00           H  
ATOM    763 HD13 LEU A 188       0.517   1.689   4.702  1.00  0.00           H  
ATOM    764 HD21 LEU A 188       2.929   2.617   3.339  1.00  0.00           H  
ATOM    765 HD22 LEU A 188       1.408   3.038   2.540  1.00  0.00           H  
ATOM    766 HD23 LEU A 188       2.589   4.303   2.904  1.00  0.00           H  
ATOM    767  N   LYS A 189       1.964   6.704   6.259  1.00  0.00           N  
ATOM    768  CA  LYS A 189       3.174   7.508   6.107  1.00  0.00           C  
ATOM    769  C   LYS A 189       4.363   6.618   6.474  1.00  0.00           C  
ATOM    770  O   LYS A 189       4.496   6.278   7.648  1.00  0.00           O  
ATOM    771  CB  LYS A 189       3.154   8.753   7.001  1.00  0.00           C  
ATOM    772  CG  LYS A 189       2.123   9.783   6.535  1.00  0.00           C  
ATOM    773  CD  LYS A 189       2.358  11.113   7.267  1.00  0.00           C  
ATOM    774  CE  LYS A 189       1.327  12.177   6.869  1.00  0.00           C  
ATOM    775  NZ  LYS A 189      -0.011  11.872   7.404  1.00  0.00           N  
ATOM    776  H   LYS A 189       1.962   6.068   7.043  1.00  0.00           H  
ATOM    777  HA  LYS A 189       3.293   7.836   5.076  1.00  0.00           H  
ATOM    778  HB3 LYS A 189       4.144   9.210   6.954  1.00  0.00           H  
ATOM    779  HG3 LYS A 189       1.132   9.393   6.751  1.00  0.00           H  
ATOM    780  HD3 LYS A 189       3.351  11.484   7.004  1.00  0.00           H  
ATOM    781  HE3 LYS A 189       1.278  12.254   5.781  1.00  0.00           H  
ATOM    782  HZ1 LYS A 189      -0.332  10.976   7.058  1.00  0.00           H  
ATOM    783  HZ2 LYS A 189       0.025  11.837   8.412  1.00  0.00           H  
ATOM    784  HZ3 LYS A 189      -0.664  12.589   7.120  1.00  0.00           H  
ATOM    785  N   LEU A 190       5.206   6.224   5.513  1.00  0.00           N  
ATOM    786  CA  LEU A 190       6.418   5.457   5.800  1.00  0.00           C  
ATOM    787  C   LEU A 190       7.658   6.289   5.490  1.00  0.00           C  
ATOM    788  O   LEU A 190       7.866   6.684   4.340  1.00  0.00           O  
ATOM    789  CB  LEU A 190       6.465   4.154   4.991  1.00  0.00           C  
ATOM    790  CG  LEU A 190       5.253   3.235   5.190  1.00  0.00           C  
ATOM    791  CD1 LEU A 190       5.473   1.957   4.374  1.00  0.00           C  
ATOM    792  CD2 LEU A 190       5.002   2.861   6.654  1.00  0.00           C  
ATOM    793  H   LEU A 190       5.012   6.493   4.551  1.00  0.00           H  
ATOM    794  HA  LEU A 190       6.464   5.179   6.852  1.00  0.00           H  
ATOM    795  HB3 LEU A 190       7.370   3.614   5.266  1.00  0.00           H  
ATOM    796  HG  LEU A 190       4.376   3.749   4.804  1.00  0.00           H  
ATOM    797 HD11 LEU A 190       4.596   1.314   4.443  1.00  0.00           H  
ATOM    798 HD12 LEU A 190       5.639   2.217   3.331  1.00  0.00           H  
ATOM    799 HD13 LEU A 190       6.342   1.417   4.748  1.00  0.00           H  
ATOM    800 HD21 LEU A 190       5.886   2.393   7.081  1.00  0.00           H  
ATOM    801 HD22 LEU A 190       4.742   3.740   7.241  1.00  0.00           H  
ATOM    802 HD23 LEU A 190       4.167   2.166   6.712  1.00  0.00           H  
ATOM    803  N   GLU A 191       8.506   6.511   6.500  1.00  0.00           N  
ATOM    804  CA  GLU A 191       9.822   7.094   6.308  1.00  0.00           C  
ATOM    805  C   GLU A 191      10.690   6.083   5.559  1.00  0.00           C  
ATOM    806  O   GLU A 191      11.383   5.284   6.181  1.00  0.00           O  
ATOM    807  CB  GLU A 191      10.445   7.443   7.668  1.00  0.00           C  
ATOM    808  CG  GLU A 191       9.672   8.547   8.397  1.00  0.00           C  
ATOM    809  CD  GLU A 191      10.323   8.878   9.736  1.00  0.00           C  
ATOM    810  OE1 GLU A 191      11.219   9.750   9.731  1.00  0.00           O  
ATOM    811  OE2 GLU A 191       9.930   8.235  10.733  1.00  0.00           O  
ATOM    812  H   GLU A 191       8.265   6.185   7.423  1.00  0.00           H  
ATOM    813  HA  GLU A 191       9.745   8.006   5.717  1.00  0.00           H  
ATOM    814  HB3 GLU A 191      11.467   7.790   7.504  1.00  0.00           H  
ATOM    815  HG3 GLU A 191       8.641   8.237   8.576  1.00  0.00           H  
ATOM    816  N   LEU A 192      10.632   6.120   4.227  1.00  0.00           N  
ATOM    817  CA  LEU A 192      11.429   5.283   3.342  1.00  0.00           C  
ATOM    818  C   LEU A 192      12.906   5.333   3.744  1.00  0.00           C  
ATOM    819  O   LEU A 192      13.495   6.413   3.754  1.00  0.00           O  
ATOM    820  CB  LEU A 192      11.281   5.795   1.900  1.00  0.00           C  
ATOM    821  CG  LEU A 192       9.867   5.656   1.313  1.00  0.00           C  
ATOM    822  CD1 LEU A 192       9.772   6.529   0.056  1.00  0.00           C  
ATOM    823  CD2 LEU A 192       9.554   4.195   0.963  1.00  0.00           C  
ATOM    824  H   LEU A 192       9.955   6.750   3.818  1.00  0.00           H  
ATOM    825  HA  LEU A 192      11.075   4.255   3.412  1.00  0.00           H  
ATOM    826  HB3 LEU A 192      11.977   5.256   1.258  1.00  0.00           H  
ATOM    827  HG  LEU A 192       9.126   6.014   2.026  1.00  0.00           H  
ATOM    828 HD11 LEU A 192       9.941   7.576   0.317  1.00  0.00           H  
ATOM    829 HD12 LEU A 192      10.523   6.220  -0.672  1.00  0.00           H  
ATOM    830 HD13 LEU A 192       8.783   6.440  -0.392  1.00  0.00           H  
ATOM    831 HD21 LEU A 192       8.565   4.121   0.513  1.00  0.00           H  
ATOM    832 HD22 LEU A 192      10.286   3.816   0.252  1.00  0.00           H  
ATOM    833 HD23 LEU A 192       9.569   3.576   1.860  1.00  0.00           H  
ATOM    834  N   LEU A 193      13.516   4.180   4.046  1.00  0.00           N  
ATOM    835  CA  LEU A 193      14.945   4.096   4.327  1.00  0.00           C  
ATOM    836  C   LEU A 193      15.744   4.741   3.189  1.00  0.00           C  
ATOM    837  O   LEU A 193      16.645   5.542   3.432  1.00  0.00           O  
ATOM    838  CB  LEU A 193      15.337   2.622   4.518  1.00  0.00           C  
ATOM    839  CG  LEU A 193      16.817   2.397   4.868  1.00  0.00           C  
ATOM    840  CD1 LEU A 193      17.105   2.771   6.326  1.00  0.00           C  
ATOM    841  CD2 LEU A 193      17.150   0.916   4.676  1.00  0.00           C  
ATOM    842  H   LEU A 193      12.972   3.324   4.106  1.00  0.00           H  
ATOM    843  HA  LEU A 193      15.142   4.646   5.246  1.00  0.00           H  
ATOM    844  HB3 LEU A 193      15.116   2.092   3.592  1.00  0.00           H  
ATOM    845  HG  LEU A 193      17.464   2.975   4.209  1.00  0.00           H  
ATOM    846 HD11 LEU A 193      18.153   2.579   6.554  1.00  0.00           H  
ATOM    847 HD12 LEU A 193      16.901   3.828   6.498  1.00  0.00           H  
ATOM    848 HD13 LEU A 193      16.484   2.166   6.987  1.00  0.00           H  
ATOM    849 HD21 LEU A 193      18.198   0.732   4.913  1.00  0.00           H  
ATOM    850 HD22 LEU A 193      16.522   0.313   5.334  1.00  0.00           H  
ATOM    851 HD23 LEU A 193      16.971   0.626   3.641  1.00  0.00           H  
ATOM    852  N   HIS A 194      15.413   4.379   1.946  1.00  0.00           N  
ATOM    853  CA  HIS A 194      16.035   4.926   0.751  1.00  0.00           C  
ATOM    854  C   HIS A 194      15.051   5.899   0.081  1.00  0.00           C  
ATOM    855  O   HIS A 194      13.980   5.470  -0.349  1.00  0.00           O  
ATOM    856  CB  HIS A 194      16.432   3.781  -0.189  1.00  0.00           C  
ATOM    857  CG  HIS A 194      17.353   2.755   0.428  1.00  0.00           C  
ATOM    858  ND1 HIS A 194      17.332   1.400   0.181  1.00  0.00           N  
ATOM    859  CD2 HIS A 194      18.397   3.001   1.281  1.00  0.00           C  
ATOM    860  CE1 HIS A 194      18.342   0.846   0.873  1.00  0.00           C  
ATOM    861  NE2 HIS A 194      19.019   1.780   1.558  1.00  0.00           N  
ATOM    862  H   HIS A 194      14.641   3.741   1.819  1.00  0.00           H  
ATOM    863  HA  HIS A 194      16.957   5.434   1.020  1.00  0.00           H  
ATOM    864  HB3 HIS A 194      16.931   4.203  -1.062  1.00  0.00           H  
ATOM    865  HD1 HIS A 194      16.686   0.907  -0.417  1.00  0.00           H  
ATOM    866  HD2 HIS A 194      18.707   3.964   1.659  1.00  0.00           H  
ATOM    867  HE1 HIS A 194      18.589  -0.203   0.865  1.00  0.00           H  
ATOM    868  N   PRO A 195      15.375   7.197  -0.026  1.00  0.00           N  
ATOM    869  CA  PRO A 195      14.505   8.179  -0.655  1.00  0.00           C  
ATOM    870  C   PRO A 195      14.600   8.062  -2.180  1.00  0.00           C  
ATOM    871  O   PRO A 195      15.259   8.860  -2.842  1.00  0.00           O  
ATOM    872  CB  PRO A 195      15.013   9.523  -0.141  1.00  0.00           C  
ATOM    873  CG  PRO A 195      16.504   9.293   0.085  1.00  0.00           C  
ATOM    874  CD  PRO A 195      16.565   7.832   0.525  1.00  0.00           C  
ATOM    875  HA  PRO A 195      13.464   8.055  -0.346  1.00  0.00           H  
ATOM    876  HB3 PRO A 195      14.525   9.730   0.810  1.00  0.00           H  
ATOM    877  HG3 PRO A 195      16.919   9.969   0.834  1.00  0.00           H  
ATOM    878  HD3 PRO A 195      16.534   7.774   1.615  1.00  0.00           H  
ATOM    879  N   ILE A 196      13.971   7.027  -2.738  1.00  0.00           N  
ATOM    880  CA  ILE A 196      14.164   6.659  -4.134  1.00  0.00           C  
ATOM    881  C   ILE A 196      13.467   7.574  -5.145  1.00  0.00           C  
ATOM    882  O   ILE A 196      12.646   8.424  -4.800  1.00  0.00           O  
ATOM    883  CB  ILE A 196      13.863   5.164  -4.336  1.00  0.00           C  
ATOM    884  CG1 ILE A 196      12.449   4.702  -3.932  1.00  0.00           C  
ATOM    885  CG2 ILE A 196      14.904   4.379  -3.527  1.00  0.00           C  
ATOM    886  CD1 ILE A 196      11.334   5.265  -4.817  1.00  0.00           C  
ATOM    887  H   ILE A 196      13.497   6.381  -2.118  1.00  0.00           H  
ATOM    888  HA  ILE A 196      15.227   6.785  -4.345  1.00  0.00           H  
ATOM    889  HB  ILE A 196      14.007   4.920  -5.388  1.00  0.00           H  
ATOM    890 HG13 ILE A 196      12.241   4.954  -2.892  1.00  0.00           H  
ATOM    891 HG21 ILE A 196      15.910   4.722  -3.768  1.00  0.00           H  
ATOM    892 HG22 ILE A 196      14.739   4.539  -2.466  1.00  0.00           H  
ATOM    893 HG23 ILE A 196      14.830   3.316  -3.748  1.00  0.00           H  
ATOM    894 HD11 ILE A 196      11.172   6.321  -4.612  1.00  0.00           H  
ATOM    895 HD12 ILE A 196      11.579   5.124  -5.870  1.00  0.00           H  
ATOM    896 HD13 ILE A 196      10.404   4.738  -4.600  1.00  0.00           H  
ATOM    897  N   ILE A 197      13.828   7.376  -6.419  1.00  0.00           N  
ATOM    898  CA  ILE A 197      13.369   8.137  -7.573  1.00  0.00           C  
ATOM    899  C   ILE A 197      11.841   8.021  -7.696  1.00  0.00           C  
ATOM    900  O   ILE A 197      11.350   6.938  -8.026  1.00  0.00           O  
ATOM    901  CB  ILE A 197      14.081   7.616  -8.842  1.00  0.00           C  
ATOM    902  CG1 ILE A 197      15.606   7.817  -8.732  1.00  0.00           C  
ATOM    903  CG2 ILE A 197      13.550   8.331 -10.097  1.00  0.00           C  
ATOM    904  CD1 ILE A 197      16.382   7.108  -9.846  1.00  0.00           C  
ATOM    905  H   ILE A 197      14.483   6.633  -6.599  1.00  0.00           H  
ATOM    906  HA  ILE A 197      13.685   9.171  -7.440  1.00  0.00           H  
ATOM    907  HB  ILE A 197      13.875   6.549  -8.940  1.00  0.00           H  
ATOM    908 HG13 ILE A 197      15.974   7.411  -7.791  1.00  0.00           H  
ATOM    909 HG21 ILE A 197      13.744   9.402 -10.027  1.00  0.00           H  
ATOM    910 HG22 ILE A 197      14.030   7.938 -10.992  1.00  0.00           H  
ATOM    911 HG23 ILE A 197      12.480   8.170 -10.211  1.00  0.00           H  
ATOM    912 HD11 ILE A 197      16.208   7.585 -10.810  1.00  0.00           H  
ATOM    913 HD12 ILE A 197      17.450   7.164  -9.627  1.00  0.00           H  
ATOM    914 HD13 ILE A 197      16.089   6.059  -9.901  1.00  0.00           H  
ATOM    915  N   PRO A 198      11.083   9.114  -7.487  1.00  0.00           N  
ATOM    916  CA  PRO A 198       9.629   9.125  -7.552  1.00  0.00           C  
ATOM    917  C   PRO A 198       9.062   8.372  -8.750  1.00  0.00           C  
ATOM    918  O   PRO A 198       8.154   7.563  -8.588  1.00  0.00           O  
ATOM    919  CB  PRO A 198       9.233  10.602  -7.585  1.00  0.00           C  
ATOM    920  CG  PRO A 198      10.328  11.243  -6.743  1.00  0.00           C  
ATOM    921  CD  PRO A 198      11.566  10.443  -7.138  1.00  0.00           C  
ATOM    922  HA  PRO A 198       9.256   8.668  -6.635  1.00  0.00           H  
ATOM    923  HB3 PRO A 198       8.236  10.766  -7.181  1.00  0.00           H  
ATOM    924  HG3 PRO A 198      10.116  11.063  -5.690  1.00  0.00           H  
ATOM    925  HD3 PRO A 198      12.259  10.429  -6.298  1.00  0.00           H  
ATOM    926  N   GLU A 199       9.611   8.627  -9.941  1.00  0.00           N  
ATOM    927  CA  GLU A 199       9.147   8.053 -11.197  1.00  0.00           C  
ATOM    928  C   GLU A 199       9.027   6.522 -11.145  1.00  0.00           C  
ATOM    929  O   GLU A 199       8.168   5.960 -11.820  1.00  0.00           O  
ATOM    930  CB  GLU A 199      10.074   8.518 -12.330  1.00  0.00           C  
ATOM    931  CG  GLU A 199       9.503   8.201 -13.718  1.00  0.00           C  
ATOM    932  CD  GLU A 199      10.382   8.784 -14.820  1.00  0.00           C  
ATOM    933  OE1 GLU A 199      11.478   8.220 -15.025  1.00  0.00           O  
ATOM    934  OE2 GLU A 199       9.949   9.789 -15.425  1.00  0.00           O  
ATOM    935  H   GLU A 199      10.360   9.300  -9.982  1.00  0.00           H  
ATOM    936  HA  GLU A 199       8.152   8.456 -11.385  1.00  0.00           H  
ATOM    937  HB3 GLU A 199      11.050   8.041 -12.231  1.00  0.00           H  
ATOM    938  HG3 GLU A 199       8.500   8.621 -13.806  1.00  0.00           H  
ATOM    939  N   GLN A 200       9.867   5.834 -10.359  1.00  0.00           N  
ATOM    940  CA  GLN A 200       9.809   4.377 -10.283  1.00  0.00           C  
ATOM    941  C   GLN A 200       8.728   3.877  -9.315  1.00  0.00           C  
ATOM    942  O   GLN A 200       8.642   2.668  -9.092  1.00  0.00           O  
ATOM    943  CB  GLN A 200      11.183   3.801  -9.917  1.00  0.00           C  
ATOM    944  CG  GLN A 200      12.258   4.260 -10.918  1.00  0.00           C  
ATOM    945  CD  GLN A 200      13.480   3.344 -11.000  1.00  0.00           C  
ATOM    946  OE1 GLN A 200      14.115   3.264 -12.046  1.00  0.00           O  
ATOM    947  NE2 GLN A 200      13.826   2.638  -9.930  1.00  0.00           N  
ATOM    948  H   GLN A 200      10.492   6.326  -9.727  1.00  0.00           H  
ATOM    949  HA  GLN A 200       9.553   3.977 -11.266  1.00  0.00           H  
ATOM    950  HB3 GLN A 200      11.088   2.714  -9.943  1.00  0.00           H  
ATOM    951  HG3 GLN A 200      12.587   5.266 -10.660  1.00  0.00           H  
ATOM    952 HE21 GLN A 200      13.266   2.669  -9.082  1.00  0.00           H  
ATOM    953 HE22 GLN A 200      14.589   1.969 -10.005  1.00  0.00           H  
ATOM    954  N   SER A 201       7.928   4.779  -8.736  1.00  0.00           N  
ATOM    955  CA  SER A 201       6.913   4.473  -7.738  1.00  0.00           C  
ATOM    956  C   SER A 201       5.542   4.381  -8.410  1.00  0.00           C  
ATOM    957  O   SER A 201       5.167   5.270  -9.172  1.00  0.00           O  
ATOM    958  CB  SER A 201       6.933   5.549  -6.653  1.00  0.00           C  
ATOM    959  OG  SER A 201       8.259   5.932  -6.342  1.00  0.00           O  
ATOM    960  H   SER A 201       8.016   5.755  -8.991  1.00  0.00           H  
ATOM    961  HA  SER A 201       7.143   3.526  -7.260  1.00  0.00           H  
ATOM    962  HB3 SER A 201       6.445   5.158  -5.762  1.00  0.00           H  
ATOM    963  HG  SER A 201       8.601   6.407  -7.110  1.00  0.00           H  
ATOM    964  N   THR A 202       4.806   3.297  -8.158  1.00  0.00           N  
ATOM    965  CA  THR A 202       3.591   2.936  -8.875  1.00  0.00           C  
ATOM    966  C   THR A 202       2.564   2.392  -7.880  1.00  0.00           C  
ATOM    967  O   THR A 202       2.948   1.938  -6.798  1.00  0.00           O  
ATOM    968  CB  THR A 202       3.951   1.883  -9.939  1.00  0.00           C  
ATOM    969  OG1 THR A 202       4.308   0.656  -9.337  1.00  0.00           O  
ATOM    970  CG2 THR A 202       5.133   2.325 -10.813  1.00  0.00           C  
ATOM    971  H   THR A 202       5.147   2.608  -7.496  1.00  0.00           H  
ATOM    972  HA  THR A 202       3.168   3.812  -9.368  1.00  0.00           H  
ATOM    973  HB  THR A 202       3.082   1.717 -10.578  1.00  0.00           H  
ATOM    974  HG1 THR A 202       4.965   0.829  -8.649  1.00  0.00           H  
ATOM    975 HG21 THR A 202       6.057   2.340 -10.229  1.00  0.00           H  
ATOM    976 HG22 THR A 202       5.259   1.619 -11.633  1.00  0.00           H  
ATOM    977 HG23 THR A 202       4.947   3.318 -11.221  1.00  0.00           H  
ATOM    978  N   PHE A 203       1.268   2.423  -8.218  1.00  0.00           N  
ATOM    979  CA  PHE A 203       0.239   1.804  -7.397  1.00  0.00           C  
ATOM    980  C   PHE A 203      -0.977   1.405  -8.230  1.00  0.00           C  
ATOM    981  O   PHE A 203      -1.137   1.871  -9.357  1.00  0.00           O  
ATOM    982  CB  PHE A 203      -0.158   2.713  -6.223  1.00  0.00           C  
ATOM    983  CG  PHE A 203      -0.982   3.936  -6.587  1.00  0.00           C  
ATOM    984  CD1 PHE A 203      -0.352   5.095  -7.078  1.00  0.00           C  
ATOM    985  CD2 PHE A 203      -2.374   3.937  -6.370  1.00  0.00           C  
ATOM    986  CE1 PHE A 203      -1.105   6.256  -7.326  1.00  0.00           C  
ATOM    987  CE2 PHE A 203      -3.126   5.099  -6.622  1.00  0.00           C  
ATOM    988  CZ  PHE A 203      -2.491   6.262  -7.088  1.00  0.00           C  
ATOM    989  H   PHE A 203       0.964   2.774  -9.117  1.00  0.00           H  
ATOM    990  HA  PHE A 203       0.661   0.877  -7.013  1.00  0.00           H  
ATOM    991  HB3 PHE A 203       0.738   3.036  -5.696  1.00  0.00           H  
ATOM    992  HD1 PHE A 203       0.711   5.099  -7.259  1.00  0.00           H  
ATOM    993  HD2 PHE A 203      -2.872   3.054  -5.996  1.00  0.00           H  
ATOM    994  HE1 PHE A 203      -0.618   7.149  -7.691  1.00  0.00           H  
ATOM    995  HE2 PHE A 203      -4.190   5.110  -6.436  1.00  0.00           H  
ATOM    996  HZ  PHE A 203      -3.068   7.163  -7.246  1.00  0.00           H  
ATOM    997  N   LYS A 204      -1.821   0.540  -7.659  1.00  0.00           N  
ATOM    998  CA  LYS A 204      -3.072   0.065  -8.225  1.00  0.00           C  
ATOM    999  C   LYS A 204      -4.045  -0.127  -7.059  1.00  0.00           C  
ATOM   1000  O   LYS A 204      -3.621  -0.480  -5.958  1.00  0.00           O  
ATOM   1001  CB  LYS A 204      -2.818  -1.246  -8.983  1.00  0.00           C  
ATOM   1002  CG  LYS A 204      -4.051  -1.726  -9.758  1.00  0.00           C  
ATOM   1003  CD  LYS A 204      -3.734  -3.045 -10.475  1.00  0.00           C  
ATOM   1004  CE  LYS A 204      -4.916  -3.531 -11.325  1.00  0.00           C  
ATOM   1005  NZ  LYS A 204      -6.101  -3.839 -10.505  1.00  0.00           N  
ATOM   1006  H   LYS A 204      -1.597   0.194  -6.729  1.00  0.00           H  
ATOM   1007  HA  LYS A 204      -3.465   0.817  -8.911  1.00  0.00           H  
ATOM   1008  HB3 LYS A 204      -2.511  -2.016  -8.273  1.00  0.00           H  
ATOM   1009  HG3 LYS A 204      -4.330  -0.970 -10.493  1.00  0.00           H  
ATOM   1010  HD3 LYS A 204      -3.473  -3.810  -9.740  1.00  0.00           H  
ATOM   1011  HE3 LYS A 204      -4.618  -4.438 -11.854  1.00  0.00           H  
ATOM   1012  HZ1 LYS A 204      -5.868  -4.546  -9.821  1.00  0.00           H  
ATOM   1013  HZ2 LYS A 204      -6.418  -3.006 -10.030  1.00  0.00           H  
ATOM   1014  HZ3 LYS A 204      -6.843  -4.183 -11.099  1.00  0.00           H  
ATOM   1015  N   VAL A 205      -5.334   0.133  -7.287  1.00  0.00           N  
ATOM   1016  CA  VAL A 205      -6.358   0.134  -6.252  1.00  0.00           C  
ATOM   1017  C   VAL A 205      -7.353  -0.986  -6.542  1.00  0.00           C  
ATOM   1018  O   VAL A 205      -8.052  -0.931  -7.552  1.00  0.00           O  
ATOM   1019  CB  VAL A 205      -7.038   1.514  -6.216  1.00  0.00           C  
ATOM   1020  CG1 VAL A 205      -8.101   1.574  -5.112  1.00  0.00           C  
ATOM   1021  CG2 VAL A 205      -5.982   2.605  -5.985  1.00  0.00           C  
ATOM   1022  H   VAL A 205      -5.629   0.366  -8.222  1.00  0.00           H  
ATOM   1023  HA  VAL A 205      -5.918  -0.038  -5.271  1.00  0.00           H  
ATOM   1024  HB  VAL A 205      -7.535   1.705  -7.168  1.00  0.00           H  
ATOM   1025 HG11 VAL A 205      -7.666   1.305  -4.151  1.00  0.00           H  
ATOM   1026 HG12 VAL A 205      -8.508   2.583  -5.046  1.00  0.00           H  
ATOM   1027 HG13 VAL A 205      -8.918   0.889  -5.338  1.00  0.00           H  
ATOM   1028 HG21 VAL A 205      -6.459   3.571  -5.843  1.00  0.00           H  
ATOM   1029 HG22 VAL A 205      -5.397   2.370  -5.099  1.00  0.00           H  
ATOM   1030 HG23 VAL A 205      -5.312   2.680  -6.842  1.00  0.00           H  
ATOM   1031  N   LEU A 206      -7.406  -2.000  -5.674  1.00  0.00           N  
ATOM   1032  CA  LEU A 206      -8.434  -3.026  -5.681  1.00  0.00           C  
ATOM   1033  C   LEU A 206      -9.364  -2.704  -4.511  1.00  0.00           C  
ATOM   1034  O   LEU A 206      -8.902  -2.238  -3.472  1.00  0.00           O  
ATOM   1035  CB  LEU A 206      -7.821  -4.423  -5.485  1.00  0.00           C  
ATOM   1036  CG  LEU A 206      -7.011  -4.973  -6.674  1.00  0.00           C  
ATOM   1037  CD1 LEU A 206      -5.763  -4.144  -7.001  1.00  0.00           C  
ATOM   1038  CD2 LEU A 206      -6.560  -6.397  -6.330  1.00  0.00           C  
ATOM   1039  H   LEU A 206      -6.826  -1.983  -4.838  1.00  0.00           H  
ATOM   1040  HA  LEU A 206      -9.003  -3.017  -6.613  1.00  0.00           H  
ATOM   1041  HB3 LEU A 206      -8.645  -5.115  -5.308  1.00  0.00           H  
ATOM   1042  HG  LEU A 206      -7.650  -5.015  -7.556  1.00  0.00           H  
ATOM   1043 HD11 LEU A 206      -6.048  -3.214  -7.485  1.00  0.00           H  
ATOM   1044 HD12 LEU A 206      -5.201  -3.928  -6.092  1.00  0.00           H  
ATOM   1045 HD13 LEU A 206      -5.124  -4.695  -7.691  1.00  0.00           H  
ATOM   1046 HD21 LEU A 206      -6.035  -6.837  -7.179  1.00  0.00           H  
ATOM   1047 HD22 LEU A 206      -5.889  -6.372  -5.472  1.00  0.00           H  
ATOM   1048 HD23 LEU A 206      -7.424  -7.018  -6.094  1.00  0.00           H  
ATOM   1049  N   SER A 207     -10.662  -2.976  -4.652  1.00  0.00           N  
ATOM   1050  CA  SER A 207     -11.674  -2.681  -3.647  1.00  0.00           C  
ATOM   1051  C   SER A 207     -11.301  -3.171  -2.243  1.00  0.00           C  
ATOM   1052  O   SER A 207     -11.759  -2.607  -1.251  1.00  0.00           O  
ATOM   1053  CB  SER A 207     -12.991  -3.307  -4.114  1.00  0.00           C  
ATOM   1054  OG  SER A 207     -13.090  -3.191  -5.525  1.00  0.00           O  
ATOM   1055  H   SER A 207     -11.033  -3.306  -5.534  1.00  0.00           H  
ATOM   1056  HA  SER A 207     -11.798  -1.599  -3.615  1.00  0.00           H  
ATOM   1057  HB3 SER A 207     -13.824  -2.801  -3.622  1.00  0.00           H  
ATOM   1058  HG  SER A 207     -13.960  -3.486  -5.808  1.00  0.00           H  
ATOM   1059  N   THR A 208     -10.511  -4.245  -2.166  1.00  0.00           N  
ATOM   1060  CA  THR A 208     -10.044  -4.860  -0.941  1.00  0.00           C  
ATOM   1061  C   THR A 208      -8.710  -4.283  -0.452  1.00  0.00           C  
ATOM   1062  O   THR A 208      -8.441  -4.318   0.752  1.00  0.00           O  
ATOM   1063  CB  THR A 208      -9.882  -6.356  -1.238  1.00  0.00           C  
ATOM   1064  OG1 THR A 208      -9.317  -6.506  -2.530  1.00  0.00           O  
ATOM   1065  CG2 THR A 208     -11.239  -7.064  -1.225  1.00  0.00           C  
ATOM   1066  H   THR A 208     -10.197  -4.709  -3.008  1.00  0.00           H  
ATOM   1067  HA  THR A 208     -10.779  -4.746  -0.152  1.00  0.00           H  
ATOM   1068  HB  THR A 208      -9.237  -6.814  -0.486  1.00  0.00           H  
ATOM   1069  HG1 THR A 208      -9.201  -7.444  -2.706  1.00  0.00           H  
ATOM   1070 HG21 THR A 208     -11.701  -6.966  -0.241  1.00  0.00           H  
ATOM   1071 HG22 THR A 208     -11.900  -6.629  -1.975  1.00  0.00           H  
ATOM   1072 HG23 THR A 208     -11.101  -8.124  -1.442  1.00  0.00           H  
ATOM   1073  N   LYS A 209      -7.839  -3.837  -1.366  1.00  0.00           N  
ATOM   1074  CA  LYS A 209      -6.467  -3.487  -1.034  1.00  0.00           C  
ATOM   1075  C   LYS A 209      -5.853  -2.515  -2.044  1.00  0.00           C  
ATOM   1076  O   LYS A 209      -6.125  -2.609  -3.240  1.00  0.00           O  
ATOM   1077  CB  LYS A 209      -5.631  -4.768  -0.882  1.00  0.00           C  
ATOM   1078  CG  LYS A 209      -5.650  -5.652  -2.140  1.00  0.00           C  
ATOM   1079  CD  LYS A 209      -4.977  -6.994  -1.841  1.00  0.00           C  
ATOM   1080  CE  LYS A 209      -4.882  -7.851  -3.107  1.00  0.00           C  
ATOM   1081  NZ  LYS A 209      -4.190  -9.124  -2.844  1.00  0.00           N  
ATOM   1082  H   LYS A 209      -8.147  -3.653  -2.316  1.00  0.00           H  
ATOM   1083  HA  LYS A 209      -6.499  -2.979  -0.074  1.00  0.00           H  
ATOM   1084  HB3 LYS A 209      -6.026  -5.340  -0.042  1.00  0.00           H  
ATOM   1085  HG3 LYS A 209      -5.122  -5.142  -2.947  1.00  0.00           H  
ATOM   1086  HD3 LYS A 209      -5.557  -7.525  -1.083  1.00  0.00           H  
ATOM   1087  HE3 LYS A 209      -4.324  -7.310  -3.871  1.00  0.00           H  
ATOM   1088  HZ1 LYS A 209      -4.695  -9.651  -2.145  1.00  0.00           H  
ATOM   1089  HZ2 LYS A 209      -4.138  -9.663  -3.696  1.00  0.00           H  
ATOM   1090  HZ3 LYS A 209      -3.254  -8.936  -2.513  1.00  0.00           H  
ATOM   1091  N   ILE A 210      -4.971  -1.625  -1.588  1.00  0.00           N  
ATOM   1092  CA  ILE A 210      -4.169  -0.789  -2.477  1.00  0.00           C  
ATOM   1093  C   ILE A 210      -2.795  -1.440  -2.575  1.00  0.00           C  
ATOM   1094  O   ILE A 210      -2.135  -1.617  -1.551  1.00  0.00           O  
ATOM   1095  CB  ILE A 210      -4.065   0.651  -1.952  1.00  0.00           C  
ATOM   1096  CG1 ILE A 210      -5.456   1.278  -1.777  1.00  0.00           C  
ATOM   1097  CG2 ILE A 210      -3.189   1.504  -2.883  1.00  0.00           C  
ATOM   1098  CD1 ILE A 210      -5.408   2.441  -0.786  1.00  0.00           C  
ATOM   1099  H   ILE A 210      -4.723  -1.666  -0.603  1.00  0.00           H  
ATOM   1100  HA  ILE A 210      -4.617  -0.739  -3.468  1.00  0.00           H  
ATOM   1101  HB  ILE A 210      -3.580   0.628  -0.985  1.00  0.00           H  
ATOM   1102 HG13 ILE A 210      -6.164   0.554  -1.376  1.00  0.00           H  
ATOM   1103 HG21 ILE A 210      -3.615   1.526  -3.885  1.00  0.00           H  
ATOM   1104 HG22 ILE A 210      -3.109   2.520  -2.502  1.00  0.00           H  
ATOM   1105 HG23 ILE A 210      -2.182   1.094  -2.941  1.00  0.00           H  
ATOM   1106 HD11 ILE A 210      -5.035   2.089   0.176  1.00  0.00           H  
ATOM   1107 HD12 ILE A 210      -4.763   3.236  -1.152  1.00  0.00           H  
ATOM   1108 HD13 ILE A 210      -6.413   2.835  -0.649  1.00  0.00           H  
ATOM   1109  N   GLU A 211      -2.372  -1.797  -3.786  1.00  0.00           N  
ATOM   1110  CA  GLU A 211      -1.062  -2.365  -4.049  1.00  0.00           C  
ATOM   1111  C   GLU A 211      -0.154  -1.215  -4.479  1.00  0.00           C  
ATOM   1112  O   GLU A 211      -0.555  -0.428  -5.335  1.00  0.00           O  
ATOM   1113  CB  GLU A 211      -1.189  -3.422  -5.154  1.00  0.00           C  
ATOM   1114  CG  GLU A 211      -2.145  -4.552  -4.735  1.00  0.00           C  
ATOM   1115  CD  GLU A 211      -2.329  -5.596  -5.833  1.00  0.00           C  
ATOM   1116  OE1 GLU A 211      -2.514  -5.176  -6.997  1.00  0.00           O  
ATOM   1117  OE2 GLU A 211      -2.294  -6.796  -5.486  1.00  0.00           O  
ATOM   1118  H   GLU A 211      -2.924  -1.516  -4.593  1.00  0.00           H  
ATOM   1119  HA  GLU A 211      -0.659  -2.844  -3.156  1.00  0.00           H  
ATOM   1120  HB3 GLU A 211      -0.205  -3.845  -5.361  1.00  0.00           H  
ATOM   1121  HG3 GLU A 211      -3.132  -4.148  -4.504  1.00  0.00           H  
ATOM   1122  N   ILE A 212       1.037  -1.094  -3.889  1.00  0.00           N  
ATOM   1123  CA  ILE A 212       2.021  -0.075  -4.231  1.00  0.00           C  
ATOM   1124  C   ILE A 212       3.318  -0.822  -4.541  1.00  0.00           C  
ATOM   1125  O   ILE A 212       3.671  -1.739  -3.802  1.00  0.00           O  
ATOM   1126  CB  ILE A 212       2.190   0.923  -3.067  1.00  0.00           C  
ATOM   1127  CG1 ILE A 212       0.831   1.472  -2.587  1.00  0.00           C  
ATOM   1128  CG2 ILE A 212       3.128   2.070  -3.475  1.00  0.00           C  
ATOM   1129  CD1 ILE A 212       0.954   2.477  -1.437  1.00  0.00           C  
ATOM   1130  H   ILE A 212       1.340  -1.783  -3.203  1.00  0.00           H  
ATOM   1131  HA  ILE A 212       1.708   0.477  -5.112  1.00  0.00           H  
ATOM   1132  HB  ILE A 212       2.642   0.394  -2.233  1.00  0.00           H  
ATOM   1133 HG13 ILE A 212       0.217   0.650  -2.222  1.00  0.00           H  
ATOM   1134 HG21 ILE A 212       4.053   1.682  -3.897  1.00  0.00           H  
ATOM   1135 HG22 ILE A 212       2.643   2.708  -4.212  1.00  0.00           H  
ATOM   1136 HG23 ILE A 212       3.393   2.669  -2.605  1.00  0.00           H  
ATOM   1137 HD11 ILE A 212       1.539   2.044  -0.626  1.00  0.00           H  
ATOM   1138 HD12 ILE A 212       1.421   3.401  -1.779  1.00  0.00           H  
ATOM   1139 HD13 ILE A 212      -0.043   2.716  -1.068  1.00  0.00           H  
ATOM   1140  N   LYS A 213       4.022  -0.463  -5.616  1.00  0.00           N  
ATOM   1141  CA  LYS A 213       5.336  -1.020  -5.910  1.00  0.00           C  
ATOM   1142  C   LYS A 213       6.259   0.119  -6.294  1.00  0.00           C  
ATOM   1143  O   LYS A 213       5.865   0.989  -7.070  1.00  0.00           O  
ATOM   1144  CB  LYS A 213       5.250  -2.089  -7.009  1.00  0.00           C  
ATOM   1145  CG  LYS A 213       6.608  -2.763  -7.303  1.00  0.00           C  
ATOM   1146  CD  LYS A 213       7.477  -2.096  -8.389  1.00  0.00           C  
ATOM   1147  CE  LYS A 213       6.816  -2.219  -9.767  1.00  0.00           C  
ATOM   1148  NZ  LYS A 213       7.747  -1.846 -10.844  1.00  0.00           N  
ATOM   1149  H   LYS A 213       3.714   0.333  -6.172  1.00  0.00           H  
ATOM   1150  HA  LYS A 213       5.734  -1.488  -5.013  1.00  0.00           H  
ATOM   1151  HB3 LYS A 213       4.816  -1.666  -7.912  1.00  0.00           H  
ATOM   1152  HG3 LYS A 213       6.409  -3.788  -7.622  1.00  0.00           H  
ATOM   1153  HD3 LYS A 213       8.448  -2.598  -8.407  1.00  0.00           H  
ATOM   1154  HE3 LYS A 213       5.946  -1.565  -9.822  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 213       8.112  -0.918 -10.683  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 213       8.507  -2.516 -10.867  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 213       7.263  -1.868 -11.731  1.00  0.00           H  
ATOM   1158  N   LEU A 214       7.481   0.107  -5.767  1.00  0.00           N  
ATOM   1159  CA  LEU A 214       8.521   1.038  -6.157  1.00  0.00           C  
ATOM   1160  C   LEU A 214       9.730   0.249  -6.643  1.00  0.00           C  
ATOM   1161  O   LEU A 214      10.302  -0.546  -5.893  1.00  0.00           O  
ATOM   1162  CB  LEU A 214       8.856   2.054  -5.053  1.00  0.00           C  
ATOM   1163  CG  LEU A 214       8.611   1.571  -3.611  1.00  0.00           C  
ATOM   1164  CD1 LEU A 214       9.595   2.255  -2.656  1.00  0.00           C  
ATOM   1165  CD2 LEU A 214       7.178   1.856  -3.135  1.00  0.00           C  
ATOM   1166  H   LEU A 214       7.738  -0.654  -5.142  1.00  0.00           H  
ATOM   1167  HA  LEU A 214       8.176   1.619  -7.003  1.00  0.00           H  
ATOM   1168  HB3 LEU A 214       8.263   2.953  -5.229  1.00  0.00           H  
ATOM   1169  HG  LEU A 214       8.783   0.501  -3.561  1.00  0.00           H  
ATOM   1170 HD11 LEU A 214      10.620   2.015  -2.943  1.00  0.00           H  
ATOM   1171 HD12 LEU A 214       9.457   3.336  -2.683  1.00  0.00           H  
ATOM   1172 HD13 LEU A 214       9.430   1.901  -1.637  1.00  0.00           H  
ATOM   1173 HD21 LEU A 214       6.977   2.927  -3.163  1.00  0.00           H  
ATOM   1174 HD22 LEU A 214       6.446   1.344  -3.756  1.00  0.00           H  
ATOM   1175 HD23 LEU A 214       7.059   1.500  -2.113  1.00  0.00           H  
ATOM   1176  N   LYS A 215      10.086   0.436  -7.918  1.00  0.00           N  
ATOM   1177  CA  LYS A 215      11.286  -0.157  -8.481  1.00  0.00           C  
ATOM   1178  C   LYS A 215      12.482   0.541  -7.835  1.00  0.00           C  
ATOM   1179  O   LYS A 215      12.482   1.766  -7.699  1.00  0.00           O  
ATOM   1180  CB  LYS A 215      11.294  -0.016 -10.015  1.00  0.00           C  
ATOM   1181  CG  LYS A 215      11.561  -1.354 -10.709  1.00  0.00           C  
ATOM   1182  CD  LYS A 215      11.762  -1.137 -12.214  1.00  0.00           C  
ATOM   1183  CE  LYS A 215      11.977  -2.461 -12.954  1.00  0.00           C  
ATOM   1184  NZ  LYS A 215      10.752  -3.282 -12.991  1.00  0.00           N  
ATOM   1185  H   LYS A 215       9.597   1.150  -8.454  1.00  0.00           H  
ATOM   1186  HA  LYS A 215      11.294  -1.215  -8.223  1.00  0.00           H  
ATOM   1187  HB3 LYS A 215      12.077   0.680 -10.313  1.00  0.00           H  
ATOM   1188  HG3 LYS A 215      10.706  -2.005 -10.540  1.00  0.00           H  
ATOM   1189  HD3 LYS A 215      12.644  -0.510 -12.360  1.00  0.00           H  
ATOM   1190  HE3 LYS A 215      12.780  -3.025 -12.479  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 215      10.933  -4.135 -13.504  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 215      10.453  -3.520 -12.054  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 215      10.015  -2.770 -13.451  1.00  0.00           H  
ATOM   1194  N   LYS A 216      13.495  -0.214  -7.417  1.00  0.00           N  
ATOM   1195  CA  LYS A 216      14.678   0.377  -6.815  1.00  0.00           C  
ATOM   1196  C   LYS A 216      15.541   1.033  -7.909  1.00  0.00           C  
ATOM   1197  O   LYS A 216      15.560   0.542  -9.038  1.00  0.00           O  
ATOM   1198  CB  LYS A 216      15.472  -0.694  -6.067  1.00  0.00           C  
ATOM   1199  CG  LYS A 216      14.631  -1.484  -5.057  1.00  0.00           C  
ATOM   1200  CD  LYS A 216      15.546  -2.519  -4.394  1.00  0.00           C  
ATOM   1201  CE  LYS A 216      14.761  -3.527  -3.553  1.00  0.00           C  
ATOM   1202  NZ  LYS A 216      15.662  -4.532  -2.969  1.00  0.00           N  
ATOM   1203  H   LYS A 216      13.472  -1.213  -7.581  1.00  0.00           H  
ATOM   1204  HA  LYS A 216      14.340   1.102  -6.076  1.00  0.00           H  
ATOM   1205  HB3 LYS A 216      16.271  -0.191  -5.523  1.00  0.00           H  
ATOM   1206  HG3 LYS A 216      13.815  -1.996  -5.561  1.00  0.00           H  
ATOM   1207  HD3 LYS A 216      16.297  -2.017  -3.784  1.00  0.00           H  
ATOM   1208  HE3 LYS A 216      14.038  -4.042  -4.184  1.00  0.00           H  
ATOM   1209  HZ1 LYS A 216      16.336  -4.082  -2.361  1.00  0.00           H  
ATOM   1210  HZ2 LYS A 216      15.121  -5.221  -2.464  1.00  0.00           H  
ATOM   1211  HZ3 LYS A 216      16.158  -4.998  -3.719  1.00  0.00           H  
ATOM   1212  N   PRO A 217      16.251   2.139  -7.623  1.00  0.00           N  
ATOM   1213  CA  PRO A 217      17.224   2.723  -8.541  1.00  0.00           C  
ATOM   1214  C   PRO A 217      18.335   1.732  -8.896  1.00  0.00           C  
ATOM   1215  O   PRO A 217      18.767   1.654 -10.043  1.00  0.00           O  
ATOM   1216  CB  PRO A 217      17.794   3.949  -7.818  1.00  0.00           C  
ATOM   1217  CG  PRO A 217      16.682   4.332  -6.845  1.00  0.00           C  
ATOM   1218  CD  PRO A 217      16.104   2.975  -6.446  1.00  0.00           C  
ATOM   1219  HA  PRO A 217      16.709   3.045  -9.449  1.00  0.00           H  
ATOM   1220  HB3 PRO A 217      18.037   4.756  -8.510  1.00  0.00           H  
ATOM   1221  HG3 PRO A 217      15.923   4.902  -7.381  1.00  0.00           H  
ATOM   1222  HD3 PRO A 217      15.060   3.106  -6.173  1.00  0.00           H  
ATOM   1223  N   GLU A 218      18.804   0.988  -7.890  1.00  0.00           N  
ATOM   1224  CA  GLU A 218      19.761  -0.098  -8.004  1.00  0.00           C  
ATOM   1225  C   GLU A 218      19.276  -1.170  -7.030  1.00  0.00           C  
ATOM   1226  O   GLU A 218      18.568  -0.842  -6.078  1.00  0.00           O  
ATOM   1227  CB  GLU A 218      21.165   0.431  -7.656  1.00  0.00           C  
ATOM   1228  CG  GLU A 218      22.278  -0.629  -7.681  1.00  0.00           C  
ATOM   1229  CD  GLU A 218      22.379  -1.348  -9.023  1.00  0.00           C  
ATOM   1230  OE1 GLU A 218      21.659  -2.360  -9.173  1.00  0.00           O  
ATOM   1231  OE2 GLU A 218      23.166  -0.873  -9.869  1.00  0.00           O  
ATOM   1232  H   GLU A 218      18.368   1.067  -6.980  1.00  0.00           H  
ATOM   1233  HA  GLU A 218      19.741  -0.493  -9.020  1.00  0.00           H  
ATOM   1234  HB3 GLU A 218      21.140   0.874  -6.659  1.00  0.00           H  
ATOM   1235  HG3 GLU A 218      22.115  -1.362  -6.891  1.00  0.00           H  
ATOM   1236  N   ALA A 219      19.627  -2.435  -7.263  1.00  0.00           N  
ATOM   1237  CA  ALA A 219      19.125  -3.580  -6.511  1.00  0.00           C  
ATOM   1238  C   ALA A 219      19.763  -3.684  -5.119  1.00  0.00           C  
ATOM   1239  O   ALA A 219      20.421  -4.670  -4.794  1.00  0.00           O  
ATOM   1240  CB  ALA A 219      19.365  -4.841  -7.338  1.00  0.00           C  
ATOM   1241  H   ALA A 219      20.254  -2.616  -8.042  1.00  0.00           H  
ATOM   1242  HA  ALA A 219      18.048  -3.475  -6.384  1.00  0.00           H  
ATOM   1243  HB1 ALA A 219      18.862  -4.750  -8.300  1.00  0.00           H  
ATOM   1244  HB2 ALA A 219      20.434  -4.985  -7.494  1.00  0.00           H  
ATOM   1245  HB3 ALA A 219      18.960  -5.696  -6.802  1.00  0.00           H  
ATOM   1246  N   VAL A 220      19.570  -2.655  -4.296  1.00  0.00           N  
ATOM   1247  CA  VAL A 220      20.084  -2.569  -2.939  1.00  0.00           C  
ATOM   1248  C   VAL A 220      19.098  -3.235  -1.975  1.00  0.00           C  
ATOM   1249  O   VAL A 220      17.887  -3.077  -2.119  1.00  0.00           O  
ATOM   1250  CB  VAL A 220      20.349  -1.091  -2.594  1.00  0.00           C  
ATOM   1251  CG1 VAL A 220      19.071  -0.239  -2.588  1.00  0.00           C  
ATOM   1252  CG2 VAL A 220      21.071  -0.953  -1.249  1.00  0.00           C  
ATOM   1253  H   VAL A 220      19.007  -1.890  -4.642  1.00  0.00           H  
ATOM   1254  HA  VAL A 220      21.038  -3.098  -2.894  1.00  0.00           H  
ATOM   1255  HB  VAL A 220      21.013  -0.687  -3.362  1.00  0.00           H  
ATOM   1256 HG11 VAL A 220      19.333   0.805  -2.422  1.00  0.00           H  
ATOM   1257 HG12 VAL A 220      18.553  -0.316  -3.543  1.00  0.00           H  
ATOM   1258 HG13 VAL A 220      18.399  -0.562  -1.796  1.00  0.00           H  
ATOM   1259 HG21 VAL A 220      21.315   0.094  -1.073  1.00  0.00           H  
ATOM   1260 HG22 VAL A 220      20.441  -1.310  -0.435  1.00  0.00           H  
ATOM   1261 HG23 VAL A 220      21.995  -1.532  -1.265  1.00  0.00           H  
ATOM   1262  N   ARG A 221      19.597  -3.972  -0.983  1.00  0.00           N  
ATOM   1263  CA  ARG A 221      18.759  -4.562   0.054  1.00  0.00           C  
ATOM   1264  C   ARG A 221      18.316  -3.461   1.024  1.00  0.00           C  
ATOM   1265  O   ARG A 221      19.164  -2.747   1.554  1.00  0.00           O  
ATOM   1266  CB  ARG A 221      19.558  -5.635   0.801  1.00  0.00           C  
ATOM   1267  CG  ARG A 221      19.860  -6.845  -0.094  1.00  0.00           C  
ATOM   1268  CD  ARG A 221      20.799  -7.850   0.587  1.00  0.00           C  
ATOM   1269  NE  ARG A 221      20.251  -8.350   1.858  1.00  0.00           N  
ATOM   1270  CZ  ARG A 221      20.542  -7.881   3.083  1.00  0.00           C  
ATOM   1271  NH1 ARG A 221      21.381  -6.855   3.256  1.00  0.00           N  
ATOM   1272  NH2 ARG A 221      19.978  -8.438   4.159  1.00  0.00           N  
ATOM   1273  H   ARG A 221      20.597  -4.047  -0.885  1.00  0.00           H  
ATOM   1274  HA  ARG A 221      17.888  -5.035  -0.406  1.00  0.00           H  
ATOM   1275  HB3 ARG A 221      18.972  -5.966   1.660  1.00  0.00           H  
ATOM   1276  HG3 ARG A 221      20.332  -6.514  -1.021  1.00  0.00           H  
ATOM   1277  HD3 ARG A 221      21.787  -7.413   0.718  1.00  0.00           H  
ATOM   1278  HE  ARG A 221      19.610  -9.127   1.787  1.00  0.00           H  
ATOM   1279 HH11 ARG A 221      21.822  -6.411   2.467  1.00  0.00           H  
ATOM   1280 HH12 ARG A 221      21.550  -6.506   4.194  1.00  0.00           H  
ATOM   1281 HH21 ARG A 221      19.348  -9.220   4.064  1.00  0.00           H  
ATOM   1282 HH22 ARG A 221      20.172  -8.052   5.075  1.00  0.00           H  
ATOM   1283  N   TRP A 222      17.009  -3.319   1.269  1.00  0.00           N  
ATOM   1284  CA  TRP A 222      16.488  -2.335   2.217  1.00  0.00           C  
ATOM   1285  C   TRP A 222      16.513  -2.897   3.638  1.00  0.00           C  
ATOM   1286  O   TRP A 222      16.648  -2.150   4.604  1.00  0.00           O  
ATOM   1287  CB  TRP A 222      15.065  -1.913   1.837  1.00  0.00           C  
ATOM   1288  CG  TRP A 222      14.915  -1.091   0.591  1.00  0.00           C  
ATOM   1289  CD1 TRP A 222      15.358  -1.437  -0.636  1.00  0.00           C  
ATOM   1290  CD2 TRP A 222      14.206   0.175   0.411  1.00  0.00           C  
ATOM   1291  NE1 TRP A 222      14.981  -0.484  -1.557  1.00  0.00           N  
ATOM   1292  CE2 TRP A 222      14.224   0.510  -0.975  1.00  0.00           C  
ATOM   1293  CE3 TRP A 222      13.525   1.063   1.272  1.00  0.00           C  
ATOM   1294  CZ2 TRP A 222      13.558   1.632  -1.487  1.00  0.00           C  
ATOM   1295  CZ3 TRP A 222      12.868   2.201   0.772  1.00  0.00           C  
ATOM   1296  CH2 TRP A 222      12.868   2.479  -0.606  1.00  0.00           C  
ATOM   1297  H   TRP A 222      16.354  -3.957   0.838  1.00  0.00           H  
ATOM   1298  HA  TRP A 222      17.110  -1.440   2.211  1.00  0.00           H  
ATOM   1299  HB3 TRP A 222      14.668  -1.320   2.661  1.00  0.00           H  
ATOM   1300  HD1 TRP A 222      15.891  -2.341  -0.875  1.00  0.00           H  
ATOM   1301  HE1 TRP A 222      15.207  -0.561  -2.537  1.00  0.00           H  
ATOM   1302  HE3 TRP A 222      13.500   0.862   2.330  1.00  0.00           H  
ATOM   1303  HZ2 TRP A 222      13.557   1.829  -2.547  1.00  0.00           H  
ATOM   1304  HZ3 TRP A 222      12.346   2.857   1.453  1.00  0.00           H  
ATOM   1305  HH2 TRP A 222      12.352   3.348  -0.984  1.00  0.00           H  
ATOM   1306  N   GLU A 223      16.334  -4.213   3.770  1.00  0.00           N  
ATOM   1307  CA  GLU A 223      16.248  -4.935   5.027  1.00  0.00           C  
ATOM   1308  C   GLU A 223      14.965  -4.581   5.782  1.00  0.00           C  
ATOM   1309  O   GLU A 223      14.081  -5.428   5.876  1.00  0.00           O  
ATOM   1310  CB  GLU A 223      17.511  -4.768   5.890  1.00  0.00           C  
ATOM   1311  CG  GLU A 223      18.784  -5.126   5.110  1.00  0.00           C  
ATOM   1312  CD  GLU A 223      20.000  -5.231   6.027  1.00  0.00           C  
ATOM   1313  OE1 GLU A 223      20.187  -4.297   6.836  1.00  0.00           O  
ATOM   1314  OE2 GLU A 223      20.721  -6.247   5.903  1.00  0.00           O  
ATOM   1315  H   GLU A 223      16.120  -4.741   2.931  1.00  0.00           H  
ATOM   1316  HA  GLU A 223      16.183  -5.992   4.766  1.00  0.00           H  
ATOM   1317  HB3 GLU A 223      17.423  -5.441   6.745  1.00  0.00           H  
ATOM   1318  HG3 GLU A 223      18.987  -4.362   4.359  1.00  0.00           H  
ATOM   1319  N   LYS A 224      14.862  -3.350   6.293  1.00  0.00           N  
ATOM   1320  CA  LYS A 224      13.825  -2.927   7.235  1.00  0.00           C  
ATOM   1321  C   LYS A 224      12.790  -1.938   6.678  1.00  0.00           C  
ATOM   1322  O   LYS A 224      11.901  -1.528   7.419  1.00  0.00           O  
ATOM   1323  CB  LYS A 224      14.476  -2.478   8.552  1.00  0.00           C  
ATOM   1324  CG  LYS A 224      15.507  -1.349   8.443  1.00  0.00           C  
ATOM   1325  CD  LYS A 224      16.386  -1.390   9.701  1.00  0.00           C  
ATOM   1326  CE  LYS A 224      17.399  -0.246   9.676  1.00  0.00           C  
ATOM   1327  NZ  LYS A 224      18.441  -0.422  10.702  1.00  0.00           N  
ATOM   1328  H   LYS A 224      15.602  -2.699   6.054  1.00  0.00           H  
ATOM   1329  HA  LYS A 224      13.252  -3.798   7.533  1.00  0.00           H  
ATOM   1330  HB3 LYS A 224      14.971  -3.354   8.968  1.00  0.00           H  
ATOM   1331  HG3 LYS A 224      14.995  -0.389   8.355  1.00  0.00           H  
ATOM   1332  HD3 LYS A 224      16.926  -2.339   9.718  1.00  0.00           H  
ATOM   1333  HE3 LYS A 224      16.891   0.701   9.862  1.00  0.00           H  
ATOM   1334  HZ1 LYS A 224      18.016  -0.450  11.618  1.00  0.00           H  
ATOM   1335  HZ2 LYS A 224      18.939  -1.286  10.536  1.00  0.00           H  
ATOM   1336  HZ3 LYS A 224      19.089   0.351  10.659  1.00  0.00           H  
ATOM   1337  N   LEU A 225      12.864  -1.593   5.386  1.00  0.00           N  
ATOM   1338  CA  LEU A 225      11.943  -0.702   4.667  1.00  0.00           C  
ATOM   1339  C   LEU A 225      11.848   0.701   5.273  1.00  0.00           C  
ATOM   1340  O   LEU A 225      12.340   1.665   4.688  1.00  0.00           O  
ATOM   1341  CB  LEU A 225      10.552  -1.335   4.484  1.00  0.00           C  
ATOM   1342  CG  LEU A 225       9.532  -0.388   3.816  1.00  0.00           C  
ATOM   1343  CD1 LEU A 225      10.022   0.108   2.453  1.00  0.00           C  
ATOM   1344  CD2 LEU A 225       8.194  -1.106   3.629  1.00  0.00           C  
ATOM   1345  H   LEU A 225      13.615  -2.001   4.854  1.00  0.00           H  
ATOM   1346  HA  LEU A 225      12.369  -0.594   3.672  1.00  0.00           H  
ATOM   1347  HB3 LEU A 225      10.153  -1.638   5.450  1.00  0.00           H  
ATOM   1348  HG  LEU A 225       9.338   0.475   4.453  1.00  0.00           H  
ATOM   1349 HD11 LEU A 225       9.213   0.626   1.938  1.00  0.00           H  
ATOM   1350 HD12 LEU A 225      10.847   0.805   2.574  1.00  0.00           H  
ATOM   1351 HD13 LEU A 225      10.350  -0.741   1.857  1.00  0.00           H  
ATOM   1352 HD21 LEU A 225       8.316  -1.950   2.951  1.00  0.00           H  
ATOM   1353 HD22 LEU A 225       7.831  -1.452   4.594  1.00  0.00           H  
ATOM   1354 HD23 LEU A 225       7.459  -0.419   3.210  1.00  0.00           H  
ATOM   1355  N   GLU A 226      11.160   0.831   6.407  1.00  0.00           N  
ATOM   1356  CA  GLU A 226      11.075   2.086   7.126  1.00  0.00           C  
ATOM   1357  C   GLU A 226      12.448   2.370   7.737  1.00  0.00           C  
ATOM   1358  O   GLU A 226      13.154   1.420   8.075  1.00  0.00           O  
ATOM   1359  CB  GLU A 226       9.999   2.014   8.221  1.00  0.00           C  
ATOM   1360  CG  GLU A 226       8.587   1.702   7.693  1.00  0.00           C  
ATOM   1361  CD  GLU A 226       8.292   0.222   7.428  1.00  0.00           C  
ATOM   1362  OE1 GLU A 226       9.151  -0.620   7.766  1.00  0.00           O  
ATOM   1363  OE2 GLU A 226       7.188  -0.046   6.905  1.00  0.00           O  
ATOM   1364  H   GLU A 226      10.877  -0.022   6.888  1.00  0.00           H  
ATOM   1365  HA  GLU A 226      10.807   2.871   6.420  1.00  0.00           H  
ATOM   1366  HB3 GLU A 226       9.963   2.993   8.700  1.00  0.00           H  
ATOM   1367  HG3 GLU A 226       8.417   2.265   6.778  1.00  0.00           H  
ATOM   1368  N   GLY A 227      12.785   3.658   7.908  1.00  0.00           N  
ATOM   1369  CA  GLY A 227      14.026   4.189   8.474  1.00  0.00           C  
ATOM   1370  C   GLY A 227      14.696   3.228   9.451  1.00  0.00           C  
ATOM   1371  O   GLY A 227      15.890   2.961   9.355  1.00  0.00           O  
ATOM   1372  H   GLY A 227      12.149   4.342   7.514  1.00  0.00           H  
ATOM   1373  HA2 GLY A 227      14.715   4.408   7.659  1.00  0.00           H  
ATOM   1374  HA3 GLY A 227      13.802   5.119   8.996  1.00  0.00           H  
ATOM   1375  N   GLN A 228      13.911   2.711  10.398  1.00  0.00           N  
ATOM   1376  CA  GLN A 228      14.303   1.585  11.224  1.00  0.00           C  
ATOM   1377  C   GLN A 228      13.055   0.806  11.634  1.00  0.00           C  
ATOM   1378  O   GLN A 228      12.732   0.702  12.816  1.00  0.00           O  
ATOM   1379  CB  GLN A 228      15.251   1.989  12.365  1.00  0.00           C  
ATOM   1380  CG  GLN A 228      15.231   3.472  12.785  1.00  0.00           C  
ATOM   1381  CD  GLN A 228      13.852   4.072  13.061  1.00  0.00           C  
ATOM   1382  OE1 GLN A 228      13.620   5.240  12.770  1.00  0.00           O  
ATOM   1383  NE2 GLN A 228      12.914   3.309  13.613  1.00  0.00           N  
ATOM   1384  H   GLN A 228      12.944   2.996  10.422  1.00  0.00           H  
ATOM   1385  HA  GLN A 228      14.844   0.886  10.593  1.00  0.00           H  
ATOM   1386  HB3 GLN A 228      16.260   1.778  12.000  1.00  0.00           H  
ATOM   1387  HG3 GLN A 228      15.705   4.065  12.002  1.00  0.00           H  
ATOM   1388 HE21 GLN A 228      13.050   2.306  13.723  1.00  0.00           H  
ATOM   1389 HE22 GLN A 228      12.015   3.720  13.802  1.00  0.00           H  
ATOM   1390  N   GLY A 229      12.353   0.269  10.632  1.00  0.00           N  
ATOM   1391  CA  GLY A 229      11.197  -0.592  10.843  1.00  0.00           C  
ATOM   1392  C   GLY A 229      11.523  -1.773  11.761  1.00  0.00           C  
ATOM   1393  O   GLY A 229      10.635  -2.129  12.565  1.00  0.00           O  
ATOM   1394  H   GLY A 229      12.679   0.415   9.680  1.00  0.00           H  
ATOM   1395  HA2 GLY A 229      10.388  -0.004  11.279  1.00  0.00           H  
ATOM   1396  HA3 GLY A 229      10.869  -0.987   9.882  1.00  0.00           H  
TER    1397      GLY A 229
ENDMDL
MODEL       4
ATOM      1  N   SER A 138       0.104   3.963  11.042  1.00  0.00           N  
ATOM      2  CA  SER A 138      -0.726   3.083  10.201  1.00  0.00           C  
ATOM      3  C   SER A 138      -2.169   3.070  10.706  1.00  0.00           C  
ATOM      4  O   SER A 138      -2.513   2.239  11.543  1.00  0.00           O  
ATOM      5  CB  SER A 138      -0.147   1.660  10.188  1.00  0.00           C  
ATOM      6  OG  SER A 138      -0.019   1.185  11.513  1.00  0.00           O  
ATOM      7  H   SER A 138      -0.311   4.881  11.104  1.00  0.00           H  
ATOM      8  HA  SER A 138      -0.728   3.467   9.181  1.00  0.00           H  
ATOM      9  HB3 SER A 138       0.840   1.656   9.725  1.00  0.00           H  
ATOM     10  HG  SER A 138      -0.894   1.239  11.922  1.00  0.00           H  
ATOM     11  N   LYS A 139      -3.007   3.989  10.214  1.00  0.00           N  
ATOM     12  CA  LYS A 139      -4.433   3.943  10.515  1.00  0.00           C  
ATOM     13  C   LYS A 139      -5.047   2.786   9.721  1.00  0.00           C  
ATOM     14  O   LYS A 139      -5.856   2.012  10.226  1.00  0.00           O  
ATOM     15  CB  LYS A 139      -5.107   5.270  10.132  1.00  0.00           C  
ATOM     16  CG  LYS A 139      -4.721   6.475  11.005  1.00  0.00           C  
ATOM     17  CD  LYS A 139      -3.289   6.984  10.774  1.00  0.00           C  
ATOM     18  CE  LYS A 139      -3.075   8.372  11.390  1.00  0.00           C  
ATOM     19  NZ  LYS A 139      -3.279   8.367  12.849  1.00  0.00           N  
ATOM     20  H   LYS A 139      -2.685   4.639   9.501  1.00  0.00           H  
ATOM     21  HA  LYS A 139      -4.592   3.764  11.580  1.00  0.00           H  
ATOM     22  HB3 LYS A 139      -6.184   5.129  10.239  1.00  0.00           H  
ATOM     23  HG3 LYS A 139      -4.860   6.210  12.055  1.00  0.00           H  
ATOM     24  HD3 LYS A 139      -3.094   7.057   9.703  1.00  0.00           H  
ATOM     25  HE3 LYS A 139      -3.764   9.087  10.935  1.00  0.00           H  
ATOM     26  HZ1 LYS A 139      -2.645   7.710  13.280  1.00  0.00           H  
ATOM     27  HZ2 LYS A 139      -3.105   9.291  13.218  1.00  0.00           H  
ATOM     28  HZ3 LYS A 139      -4.231   8.100  13.059  1.00  0.00           H  
ATOM     29  N   ILE A 140      -4.647   2.702   8.453  1.00  0.00           N  
ATOM     30  CA  ILE A 140      -5.104   1.707   7.499  1.00  0.00           C  
ATOM     31  C   ILE A 140      -4.381   0.374   7.718  1.00  0.00           C  
ATOM     32  O   ILE A 140      -3.234   0.354   8.166  1.00  0.00           O  
ATOM     33  CB  ILE A 140      -4.889   2.275   6.086  1.00  0.00           C  
ATOM     34  CG1 ILE A 140      -5.576   1.423   5.010  1.00  0.00           C  
ATOM     35  CG2 ILE A 140      -3.397   2.457   5.763  1.00  0.00           C  
ATOM     36  CD1 ILE A 140      -5.907   2.284   3.789  1.00  0.00           C  
ATOM     37  H   ILE A 140      -3.966   3.375   8.140  1.00  0.00           H  
ATOM     38  HA  ILE A 140      -6.173   1.557   7.661  1.00  0.00           H  
ATOM     39  HB  ILE A 140      -5.351   3.262   6.076  1.00  0.00           H  
ATOM     40 HG13 ILE A 140      -6.512   1.013   5.390  1.00  0.00           H  
ATOM     41 HG21 ILE A 140      -2.907   3.046   6.535  1.00  0.00           H  
ATOM     42 HG22 ILE A 140      -2.898   1.491   5.694  1.00  0.00           H  
ATOM     43 HG23 ILE A 140      -3.274   2.984   4.818  1.00  0.00           H  
ATOM     44 HD11 ILE A 140      -6.712   2.979   4.029  1.00  0.00           H  
ATOM     45 HD12 ILE A 140      -5.040   2.856   3.475  1.00  0.00           H  
ATOM     46 HD13 ILE A 140      -6.222   1.643   2.971  1.00  0.00           H  
ATOM     47  N   LYS A 141      -5.052  -0.735   7.389  1.00  0.00           N  
ATOM     48  CA  LYS A 141      -4.476  -2.071   7.455  1.00  0.00           C  
ATOM     49  C   LYS A 141      -3.313  -2.160   6.465  1.00  0.00           C  
ATOM     50  O   LYS A 141      -3.505  -1.931   5.271  1.00  0.00           O  
ATOM     51  CB  LYS A 141      -5.552  -3.115   7.127  1.00  0.00           C  
ATOM     52  CG  LYS A 141      -6.717  -3.089   8.124  1.00  0.00           C  
ATOM     53  CD  LYS A 141      -7.739  -4.170   7.745  1.00  0.00           C  
ATOM     54  CE  LYS A 141      -8.991  -4.111   8.626  1.00  0.00           C  
ATOM     55  NZ  LYS A 141      -8.680  -4.339  10.049  1.00  0.00           N  
ATOM     56  H   LYS A 141      -5.974  -0.645   6.994  1.00  0.00           H  
ATOM     57  HA  LYS A 141      -4.112  -2.249   8.469  1.00  0.00           H  
ATOM     58  HB3 LYS A 141      -5.092  -4.104   7.152  1.00  0.00           H  
ATOM     59  HG3 LYS A 141      -7.206  -2.114   8.107  1.00  0.00           H  
ATOM     60  HD3 LYS A 141      -7.278  -5.156   7.826  1.00  0.00           H  
ATOM     61  HE3 LYS A 141      -9.692  -4.880   8.296  1.00  0.00           H  
ATOM     62  HZ1 LYS A 141      -8.230  -5.236  10.160  1.00  0.00           H  
ATOM     63  HZ2 LYS A 141      -8.067  -3.610  10.383  1.00  0.00           H  
ATOM     64  HZ3 LYS A 141      -9.535  -4.324  10.588  1.00  0.00           H  
ATOM     65  N   TYR A 142      -2.113  -2.485   6.950  1.00  0.00           N  
ATOM     66  CA  TYR A 142      -0.872  -2.388   6.199  1.00  0.00           C  
ATOM     67  C   TYR A 142      -0.057  -3.676   6.332  1.00  0.00           C  
ATOM     68  O   TYR A 142       0.057  -4.227   7.425  1.00  0.00           O  
ATOM     69  CB  TYR A 142      -0.107  -1.174   6.745  1.00  0.00           C  
ATOM     70  CG  TYR A 142       1.379  -1.137   6.447  1.00  0.00           C  
ATOM     71  CD1 TYR A 142       1.837  -1.179   5.118  1.00  0.00           C  
ATOM     72  CD2 TYR A 142       2.306  -1.050   7.504  1.00  0.00           C  
ATOM     73  CE1 TYR A 142       3.212  -1.080   4.849  1.00  0.00           C  
ATOM     74  CE2 TYR A 142       3.682  -0.966   7.231  1.00  0.00           C  
ATOM     75  CZ  TYR A 142       4.131  -0.960   5.901  1.00  0.00           C  
ATOM     76  OH  TYR A 142       5.456  -0.834   5.623  1.00  0.00           O  
ATOM     77  H   TYR A 142      -2.022  -2.709   7.930  1.00  0.00           H  
ATOM     78  HA  TYR A 142      -1.074  -2.215   5.141  1.00  0.00           H  
ATOM     79  HB3 TYR A 142      -0.232  -1.152   7.828  1.00  0.00           H  
ATOM     80  HD1 TYR A 142       1.132  -1.273   4.306  1.00  0.00           H  
ATOM     81  HD2 TYR A 142       1.969  -1.038   8.530  1.00  0.00           H  
ATOM     82  HE1 TYR A 142       3.572  -1.084   3.835  1.00  0.00           H  
ATOM     83  HE2 TYR A 142       4.385  -0.887   8.047  1.00  0.00           H  
ATOM     84  HH  TYR A 142       6.016  -0.975   6.396  1.00  0.00           H  
ATOM     85  N   ASP A 143       0.509  -4.137   5.213  1.00  0.00           N  
ATOM     86  CA  ASP A 143       1.504  -5.197   5.106  1.00  0.00           C  
ATOM     87  C   ASP A 143       2.477  -4.762   4.002  1.00  0.00           C  
ATOM     88  O   ASP A 143       2.158  -3.829   3.266  1.00  0.00           O  
ATOM     89  CB  ASP A 143       0.800  -6.520   4.771  1.00  0.00           C  
ATOM     90  CG  ASP A 143       1.779  -7.649   4.463  1.00  0.00           C  
ATOM     91  OD1 ASP A 143       2.788  -7.740   5.195  1.00  0.00           O  
ATOM     92  OD2 ASP A 143       1.515  -8.381   3.485  1.00  0.00           O  
ATOM     93  H   ASP A 143       0.324  -3.647   4.339  1.00  0.00           H  
ATOM     94  HA  ASP A 143       2.052  -5.292   6.045  1.00  0.00           H  
ATOM     95  HB3 ASP A 143       0.152  -6.373   3.907  1.00  0.00           H  
ATOM     96  N   TRP A 144       3.652  -5.384   3.869  1.00  0.00           N  
ATOM     97  CA  TRP A 144       4.591  -5.058   2.800  1.00  0.00           C  
ATOM     98  C   TRP A 144       5.538  -6.223   2.529  1.00  0.00           C  
ATOM     99  O   TRP A 144       5.638  -7.141   3.340  1.00  0.00           O  
ATOM    100  CB  TRP A 144       5.392  -3.805   3.163  1.00  0.00           C  
ATOM    101  CG  TRP A 144       6.319  -3.929   4.334  1.00  0.00           C  
ATOM    102  CD1 TRP A 144       5.965  -3.830   5.634  1.00  0.00           C  
ATOM    103  CD2 TRP A 144       7.764  -4.140   4.332  1.00  0.00           C  
ATOM    104  NE1 TRP A 144       7.093  -3.879   6.426  1.00  0.00           N  
ATOM    105  CE2 TRP A 144       8.236  -4.053   5.676  1.00  0.00           C  
ATOM    106  CE3 TRP A 144       8.730  -4.369   3.327  1.00  0.00           C  
ATOM    107  CZ2 TRP A 144       9.599  -4.135   6.001  1.00  0.00           C  
ATOM    108  CZ3 TRP A 144      10.090  -4.508   3.652  1.00  0.00           C  
ATOM    109  CH2 TRP A 144      10.534  -4.334   4.973  1.00  0.00           C  
ATOM    110  H   TRP A 144       3.878  -6.188   4.447  1.00  0.00           H  
ATOM    111  HA  TRP A 144       4.030  -4.869   1.884  1.00  0.00           H  
ATOM    112  HB3 TRP A 144       4.701  -2.989   3.358  1.00  0.00           H  
ATOM    113  HD1 TRP A 144       4.960  -3.670   5.994  1.00  0.00           H  
ATOM    114  HE1 TRP A 144       7.065  -3.757   7.429  1.00  0.00           H  
ATOM    115  HE3 TRP A 144       8.418  -4.442   2.296  1.00  0.00           H  
ATOM    116  HZ2 TRP A 144       9.924  -4.037   7.027  1.00  0.00           H  
ATOM    117  HZ3 TRP A 144      10.804  -4.758   2.887  1.00  0.00           H  
ATOM    118  HH2 TRP A 144      11.593  -4.362   5.185  1.00  0.00           H  
ATOM    119  N   TYR A 145       6.251  -6.154   1.402  1.00  0.00           N  
ATOM    120  CA  TYR A 145       7.305  -7.082   1.017  1.00  0.00           C  
ATOM    121  C   TYR A 145       8.161  -6.412  -0.064  1.00  0.00           C  
ATOM    122  O   TYR A 145       7.817  -5.337  -0.555  1.00  0.00           O  
ATOM    123  CB  TYR A 145       6.711  -8.435   0.574  1.00  0.00           C  
ATOM    124  CG  TYR A 145       5.319  -8.383  -0.035  1.00  0.00           C  
ATOM    125  CD1 TYR A 145       5.141  -8.027  -1.384  1.00  0.00           C  
ATOM    126  CD2 TYR A 145       4.193  -8.656   0.767  1.00  0.00           C  
ATOM    127  CE1 TYR A 145       3.844  -7.917  -1.921  1.00  0.00           C  
ATOM    128  CE2 TYR A 145       2.900  -8.529   0.235  1.00  0.00           C  
ATOM    129  CZ  TYR A 145       2.724  -8.154  -1.104  1.00  0.00           C  
ATOM    130  OH  TYR A 145       1.459  -7.934  -1.569  1.00  0.00           O  
ATOM    131  H   TYR A 145       6.081  -5.385   0.753  1.00  0.00           H  
ATOM    132  HA  TYR A 145       7.953  -7.253   1.878  1.00  0.00           H  
ATOM    133  HB3 TYR A 145       6.659  -9.068   1.462  1.00  0.00           H  
ATOM    134  HD1 TYR A 145       5.999  -7.826  -2.008  1.00  0.00           H  
ATOM    135  HD2 TYR A 145       4.315  -8.941   1.803  1.00  0.00           H  
ATOM    136  HE1 TYR A 145       3.719  -7.635  -2.956  1.00  0.00           H  
ATOM    137  HE2 TYR A 145       2.040  -8.714   0.863  1.00  0.00           H  
ATOM    138  HH  TYR A 145       1.449  -7.677  -2.500  1.00  0.00           H  
ATOM    139  N   GLN A 146       9.296  -7.015  -0.430  1.00  0.00           N  
ATOM    140  CA  GLN A 146      10.155  -6.485  -1.477  1.00  0.00           C  
ATOM    141  C   GLN A 146      10.889  -7.620  -2.182  1.00  0.00           C  
ATOM    142  O   GLN A 146      11.009  -8.717  -1.641  1.00  0.00           O  
ATOM    143  CB  GLN A 146      11.119  -5.423  -0.918  1.00  0.00           C  
ATOM    144  CG  GLN A 146      12.077  -5.957   0.155  1.00  0.00           C  
ATOM    145  CD  GLN A 146      13.072  -4.894   0.623  1.00  0.00           C  
ATOM    146  OE1 GLN A 146      14.277  -5.052   0.442  1.00  0.00           O  
ATOM    147  NE2 GLN A 146      12.577  -3.817   1.234  1.00  0.00           N  
ATOM    148  H   GLN A 146       9.549  -7.916  -0.050  1.00  0.00           H  
ATOM    149  HA  GLN A 146       9.524  -6.012  -2.230  1.00  0.00           H  
ATOM    150  HB3 GLN A 146      10.527  -4.613  -0.489  1.00  0.00           H  
ATOM    151  HG3 GLN A 146      12.646  -6.796  -0.248  1.00  0.00           H  
ATOM    152 HE21 GLN A 146      11.582  -3.714   1.339  1.00  0.00           H  
ATOM    153 HE22 GLN A 146      13.187  -3.153   1.712  1.00  0.00           H  
ATOM    154  N   THR A 147      11.364  -7.334  -3.391  1.00  0.00           N  
ATOM    155  CA  THR A 147      12.150  -8.216  -4.236  1.00  0.00           C  
ATOM    156  C   THR A 147      13.495  -7.529  -4.479  1.00  0.00           C  
ATOM    157  O   THR A 147      13.657  -6.360  -4.120  1.00  0.00           O  
ATOM    158  CB  THR A 147      11.396  -8.419  -5.560  1.00  0.00           C  
ATOM    159  OG1 THR A 147      11.240  -7.174  -6.212  1.00  0.00           O  
ATOM    160  CG2 THR A 147      10.008  -9.031  -5.340  1.00  0.00           C  
ATOM    161  H   THR A 147      11.240  -6.387  -3.732  1.00  0.00           H  
ATOM    162  HA  THR A 147      12.318  -9.180  -3.754  1.00  0.00           H  
ATOM    163  HB  THR A 147      11.970  -9.085  -6.205  1.00  0.00           H  
ATOM    164  HG1 THR A 147      10.727  -6.591  -5.636  1.00  0.00           H  
ATOM    165 HG21 THR A 147      10.099  -9.970  -4.795  1.00  0.00           H  
ATOM    166 HG22 THR A 147       9.366  -8.351  -4.778  1.00  0.00           H  
ATOM    167 HG23 THR A 147       9.544  -9.224  -6.307  1.00  0.00           H  
ATOM    168  N   GLU A 148      14.444  -8.199  -5.143  1.00  0.00           N  
ATOM    169  CA  GLU A 148      15.670  -7.540  -5.580  1.00  0.00           C  
ATOM    170  C   GLU A 148      15.367  -6.693  -6.824  1.00  0.00           C  
ATOM    171  O   GLU A 148      15.871  -6.973  -7.906  1.00  0.00           O  
ATOM    172  CB  GLU A 148      16.782  -8.581  -5.812  1.00  0.00           C  
ATOM    173  CG  GLU A 148      18.191  -8.017  -6.069  1.00  0.00           C  
ATOM    174  CD  GLU A 148      18.691  -7.055  -4.994  1.00  0.00           C  
ATOM    175  OE1 GLU A 148      18.121  -5.947  -4.911  1.00  0.00           O  
ATOM    176  OE2 GLU A 148      19.643  -7.438  -4.281  1.00  0.00           O  
ATOM    177  H   GLU A 148      14.279  -9.151  -5.435  1.00  0.00           H  
ATOM    178  HA  GLU A 148      15.971  -6.885  -4.766  1.00  0.00           H  
ATOM    179  HB3 GLU A 148      16.523  -9.171  -6.691  1.00  0.00           H  
ATOM    180  HG3 GLU A 148      18.214  -7.505  -7.026  1.00  0.00           H  
ATOM    181  N   SER A 149      14.504  -5.684  -6.671  1.00  0.00           N  
ATOM    182  CA  SER A 149      14.114  -4.716  -7.689  1.00  0.00           C  
ATOM    183  C   SER A 149      12.956  -3.875  -7.154  1.00  0.00           C  
ATOM    184  O   SER A 149      13.088  -2.672  -6.953  1.00  0.00           O  
ATOM    185  CB  SER A 149      13.704  -5.390  -9.011  1.00  0.00           C  
ATOM    186  OG  SER A 149      12.789  -6.450  -8.782  1.00  0.00           O  
ATOM    187  H   SER A 149      14.104  -5.569  -5.745  1.00  0.00           H  
ATOM    188  HA  SER A 149      14.958  -4.052  -7.886  1.00  0.00           H  
ATOM    189  HB3 SER A 149      14.582  -5.767  -9.537  1.00  0.00           H  
ATOM    190  HG  SER A 149      13.255  -7.144  -8.303  1.00  0.00           H  
ATOM    191  N   GLN A 150      11.810  -4.521  -6.953  1.00  0.00           N  
ATOM    192  CA  GLN A 150      10.540  -3.881  -6.656  1.00  0.00           C  
ATOM    193  C   GLN A 150      10.251  -3.990  -5.162  1.00  0.00           C  
ATOM    194  O   GLN A 150      10.256  -5.098  -4.621  1.00  0.00           O  
ATOM    195  CB  GLN A 150       9.452  -4.565  -7.492  1.00  0.00           C  
ATOM    196  CG  GLN A 150       9.720  -4.410  -8.999  1.00  0.00           C  
ATOM    197  CD  GLN A 150       9.286  -5.651  -9.768  1.00  0.00           C  
ATOM    198  OE1 GLN A 150       8.184  -5.698 -10.303  1.00  0.00           O  
ATOM    199  NE2 GLN A 150      10.148  -6.663  -9.832  1.00  0.00           N  
ATOM    200  H   GLN A 150      11.802  -5.526  -7.124  1.00  0.00           H  
ATOM    201  HA  GLN A 150      10.565  -2.832  -6.942  1.00  0.00           H  
ATOM    202  HB3 GLN A 150       8.478  -4.137  -7.254  1.00  0.00           H  
ATOM    203  HG3 GLN A 150      10.774  -4.234  -9.204  1.00  0.00           H  
ATOM    204 HE21 GLN A 150      11.068  -6.593  -9.396  1.00  0.00           H  
ATOM    205 HE22 GLN A 150       9.880  -7.496 -10.327  1.00  0.00           H  
ATOM    206  N   VAL A 151      10.002  -2.856  -4.505  1.00  0.00           N  
ATOM    207  CA  VAL A 151       9.503  -2.779  -3.141  1.00  0.00           C  
ATOM    208  C   VAL A 151       7.991  -2.584  -3.254  1.00  0.00           C  
ATOM    209  O   VAL A 151       7.555  -1.728  -4.027  1.00  0.00           O  
ATOM    210  CB  VAL A 151      10.211  -1.616  -2.423  1.00  0.00           C  
ATOM    211  CG1 VAL A 151       9.499  -1.176  -1.144  1.00  0.00           C  
ATOM    212  CG2 VAL A 151      11.652  -2.000  -2.072  1.00  0.00           C  
ATOM    213  H   VAL A 151       9.989  -1.979  -5.023  1.00  0.00           H  
ATOM    214  HA  VAL A 151       9.704  -3.700  -2.597  1.00  0.00           H  
ATOM    215  HB  VAL A 151      10.251  -0.764  -3.099  1.00  0.00           H  
ATOM    216 HG11 VAL A 151      10.095  -0.405  -0.657  1.00  0.00           H  
ATOM    217 HG12 VAL A 151       8.527  -0.752  -1.388  1.00  0.00           H  
ATOM    218 HG13 VAL A 151       9.372  -2.020  -0.465  1.00  0.00           H  
ATOM    219 HG21 VAL A 151      12.122  -2.509  -2.912  1.00  0.00           H  
ATOM    220 HG22 VAL A 151      12.218  -1.101  -1.834  1.00  0.00           H  
ATOM    221 HG23 VAL A 151      11.667  -2.661  -1.208  1.00  0.00           H  
ATOM    222  N   VAL A 152       7.199  -3.402  -2.549  1.00  0.00           N  
ATOM    223  CA  VAL A 152       5.752  -3.463  -2.714  1.00  0.00           C  
ATOM    224  C   VAL A 152       5.069  -3.346  -1.344  1.00  0.00           C  
ATOM    225  O   VAL A 152       5.232  -4.202  -0.474  1.00  0.00           O  
ATOM    226  CB  VAL A 152       5.339  -4.745  -3.464  1.00  0.00           C  
ATOM    227  CG1 VAL A 152       3.947  -4.553  -4.079  1.00  0.00           C  
ATOM    228  CG2 VAL A 152       6.314  -5.121  -4.589  1.00  0.00           C  
ATOM    229  H   VAL A 152       7.599  -4.064  -1.889  1.00  0.00           H  
ATOM    230  HA  VAL A 152       5.432  -2.624  -3.326  1.00  0.00           H  
ATOM    231  HB  VAL A 152       5.308  -5.574  -2.758  1.00  0.00           H  
ATOM    232 HG11 VAL A 152       3.225  -4.285  -3.308  1.00  0.00           H  
ATOM    233 HG12 VAL A 152       3.980  -3.763  -4.833  1.00  0.00           H  
ATOM    234 HG13 VAL A 152       3.623  -5.478  -4.559  1.00  0.00           H  
ATOM    235 HG21 VAL A 152       5.921  -5.973  -5.145  1.00  0.00           H  
ATOM    236 HG22 VAL A 152       6.440  -4.280  -5.271  1.00  0.00           H  
ATOM    237 HG23 VAL A 152       7.284  -5.404  -4.179  1.00  0.00           H  
ATOM    238  N   ILE A 153       4.325  -2.257  -1.156  1.00  0.00           N  
ATOM    239  CA  ILE A 153       3.581  -1.922   0.047  1.00  0.00           C  
ATOM    240  C   ILE A 153       2.122  -2.287  -0.213  1.00  0.00           C  
ATOM    241  O   ILE A 153       1.587  -1.944  -1.265  1.00  0.00           O  
ATOM    242  CB  ILE A 153       3.763  -0.420   0.334  1.00  0.00           C  
ATOM    243  CG1 ILE A 153       5.093  -0.147   1.051  1.00  0.00           C  
ATOM    244  CG2 ILE A 153       2.613   0.168   1.164  1.00  0.00           C  
ATOM    245  CD1 ILE A 153       6.325  -0.566   0.249  1.00  0.00           C  
ATOM    246  H   ILE A 153       4.206  -1.626  -1.940  1.00  0.00           H  
ATOM    247  HA  ILE A 153       3.945  -2.495   0.900  1.00  0.00           H  
ATOM    248  HB  ILE A 153       3.780   0.125  -0.610  1.00  0.00           H  
ATOM    249 HG13 ILE A 153       5.103  -0.642   2.022  1.00  0.00           H  
ATOM    250 HG21 ILE A 153       1.708   0.218   0.559  1.00  0.00           H  
ATOM    251 HG22 ILE A 153       2.418  -0.447   2.039  1.00  0.00           H  
ATOM    252 HG23 ILE A 153       2.858   1.180   1.485  1.00  0.00           H  
ATOM    253 HD11 ILE A 153       6.211  -0.268  -0.793  1.00  0.00           H  
ATOM    254 HD12 ILE A 153       7.206  -0.073   0.659  1.00  0.00           H  
ATOM    255 HD13 ILE A 153       6.474  -1.643   0.316  1.00  0.00           H  
ATOM    256  N   THR A 154       1.483  -2.970   0.734  1.00  0.00           N  
ATOM    257  CA  THR A 154       0.169  -3.562   0.568  1.00  0.00           C  
ATOM    258  C   THR A 154      -0.791  -2.976   1.608  1.00  0.00           C  
ATOM    259  O   THR A 154      -0.756  -3.364   2.777  1.00  0.00           O  
ATOM    260  CB  THR A 154       0.311  -5.087   0.650  1.00  0.00           C  
ATOM    261  OG1 THR A 154       1.272  -5.485  -0.307  1.00  0.00           O  
ATOM    262  CG2 THR A 154      -1.005  -5.797   0.333  1.00  0.00           C  
ATOM    263  H   THR A 154       1.968  -3.199   1.594  1.00  0.00           H  
ATOM    264  HA  THR A 154      -0.211  -3.353  -0.428  1.00  0.00           H  
ATOM    265  HB  THR A 154       0.649  -5.380   1.645  1.00  0.00           H  
ATOM    266  HG1 THR A 154       1.202  -6.435  -0.459  1.00  0.00           H  
ATOM    267 HG21 THR A 154      -0.856  -6.874   0.409  1.00  0.00           H  
ATOM    268 HG22 THR A 154      -1.773  -5.496   1.043  1.00  0.00           H  
ATOM    269 HG23 THR A 154      -1.330  -5.545  -0.677  1.00  0.00           H  
ATOM    270  N   LEU A 155      -1.653  -2.047   1.181  1.00  0.00           N  
ATOM    271  CA  LEU A 155      -2.733  -1.519   2.010  1.00  0.00           C  
ATOM    272  C   LEU A 155      -3.914  -2.479   1.875  1.00  0.00           C  
ATOM    273  O   LEU A 155      -4.552  -2.537   0.823  1.00  0.00           O  
ATOM    274  CB  LEU A 155      -3.114  -0.091   1.581  1.00  0.00           C  
ATOM    275  CG  LEU A 155      -2.309   1.007   2.291  1.00  0.00           C  
ATOM    276  CD1 LEU A 155      -0.800   0.801   2.126  1.00  0.00           C  
ATOM    277  CD2 LEU A 155      -2.670   2.389   1.731  1.00  0.00           C  
ATOM    278  H   LEU A 155      -1.656  -1.825   0.188  1.00  0.00           H  
ATOM    279  HA  LEU A 155      -2.423  -1.479   3.054  1.00  0.00           H  
ATOM    280  HB3 LEU A 155      -4.166   0.077   1.817  1.00  0.00           H  
ATOM    281  HG  LEU A 155      -2.577   0.990   3.348  1.00  0.00           H  
ATOM    282 HD11 LEU A 155      -0.270   1.679   2.492  1.00  0.00           H  
ATOM    283 HD12 LEU A 155      -0.468  -0.070   2.691  1.00  0.00           H  
ATOM    284 HD13 LEU A 155      -0.564   0.662   1.071  1.00  0.00           H  
ATOM    285 HD21 LEU A 155      -2.244   3.174   2.362  1.00  0.00           H  
ATOM    286 HD22 LEU A 155      -2.284   2.496   0.719  1.00  0.00           H  
ATOM    287 HD23 LEU A 155      -3.750   2.511   1.702  1.00  0.00           H  
ATOM    288  N   MET A 156      -4.193  -3.263   2.916  1.00  0.00           N  
ATOM    289  CA  MET A 156      -5.164  -4.348   2.868  1.00  0.00           C  
ATOM    290  C   MET A 156      -6.574  -3.799   3.105  1.00  0.00           C  
ATOM    291  O   MET A 156      -7.219  -4.124   4.101  1.00  0.00           O  
ATOM    292  CB  MET A 156      -4.766  -5.421   3.892  1.00  0.00           C  
ATOM    293  CG  MET A 156      -3.381  -6.006   3.577  1.00  0.00           C  
ATOM    294  SD  MET A 156      -2.836  -7.380   4.624  1.00  0.00           S  
ATOM    295  CE  MET A 156      -2.787  -6.578   6.243  1.00  0.00           C  
ATOM    296  H   MET A 156      -3.722  -3.072   3.794  1.00  0.00           H  
ATOM    297  HA  MET A 156      -5.153  -4.814   1.882  1.00  0.00           H  
ATOM    298  HB3 MET A 156      -5.498  -6.229   3.868  1.00  0.00           H  
ATOM    299  HG3 MET A 156      -2.624  -5.226   3.650  1.00  0.00           H  
ATOM    300  HE1 MET A 156      -3.792  -6.285   6.539  1.00  0.00           H  
ATOM    301  HE2 MET A 156      -2.388  -7.281   6.971  1.00  0.00           H  
ATOM    302  HE3 MET A 156      -2.144  -5.701   6.194  1.00  0.00           H  
ATOM    303  N   ILE A 157      -7.046  -2.957   2.181  1.00  0.00           N  
ATOM    304  CA  ILE A 157      -8.323  -2.262   2.285  1.00  0.00           C  
ATOM    305  C   ILE A 157      -9.321  -2.796   1.250  1.00  0.00           C  
ATOM    306  O   ILE A 157      -9.348  -2.366   0.099  1.00  0.00           O  
ATOM    307  CB  ILE A 157      -8.103  -0.736   2.244  1.00  0.00           C  
ATOM    308  CG1 ILE A 157      -9.443  -0.012   2.445  1.00  0.00           C  
ATOM    309  CG2 ILE A 157      -7.381  -0.233   0.983  1.00  0.00           C  
ATOM    310  CD1 ILE A 157      -9.254   1.447   2.860  1.00  0.00           C  
ATOM    311  H   ILE A 157      -6.450  -2.759   1.384  1.00  0.00           H  
ATOM    312  HA  ILE A 157      -8.754  -2.459   3.267  1.00  0.00           H  
ATOM    313  HB  ILE A 157      -7.466  -0.499   3.098  1.00  0.00           H  
ATOM    314 HG13 ILE A 157     -10.005  -0.505   3.240  1.00  0.00           H  
ATOM    315 HG21 ILE A 157      -6.436  -0.756   0.852  1.00  0.00           H  
ATOM    316 HG22 ILE A 157      -7.991  -0.374   0.096  1.00  0.00           H  
ATOM    317 HG23 ILE A 157      -7.162   0.827   1.069  1.00  0.00           H  
ATOM    318 HD11 ILE A 157      -8.658   1.499   3.771  1.00  0.00           H  
ATOM    319 HD12 ILE A 157      -8.764   2.018   2.072  1.00  0.00           H  
ATOM    320 HD13 ILE A 157     -10.234   1.882   3.051  1.00  0.00           H  
ATOM    321  N   LYS A 158     -10.197  -3.713   1.672  1.00  0.00           N  
ATOM    322  CA  LYS A 158     -11.160  -4.377   0.797  1.00  0.00           C  
ATOM    323  C   LYS A 158     -12.372  -3.483   0.480  1.00  0.00           C  
ATOM    324  O   LYS A 158     -13.501  -3.966   0.466  1.00  0.00           O  
ATOM    325  CB  LYS A 158     -11.606  -5.693   1.461  1.00  0.00           C  
ATOM    326  CG  LYS A 158     -10.439  -6.634   1.789  1.00  0.00           C  
ATOM    327  CD  LYS A 158     -10.964  -7.909   2.458  1.00  0.00           C  
ATOM    328  CE  LYS A 158      -9.808  -8.862   2.776  1.00  0.00           C  
ATOM    329  NZ  LYS A 158     -10.291 -10.092   3.427  1.00  0.00           N  
ATOM    330  H   LYS A 158     -10.149  -4.013   2.634  1.00  0.00           H  
ATOM    331  HA  LYS A 158     -10.673  -4.616  -0.149  1.00  0.00           H  
ATOM    332  HB3 LYS A 158     -12.287  -6.213   0.784  1.00  0.00           H  
ATOM    333  HG3 LYS A 158      -9.725  -6.146   2.454  1.00  0.00           H  
ATOM    334  HD3 LYS A 158     -11.673  -8.403   1.791  1.00  0.00           H  
ATOM    335  HE3 LYS A 158      -9.097  -8.368   3.441  1.00  0.00           H  
ATOM    336  HZ1 LYS A 158      -9.510 -10.703   3.621  1.00  0.00           H  
ATOM    337  HZ2 LYS A 158     -10.752  -9.859   4.295  1.00  0.00           H  
ATOM    338  HZ3 LYS A 158     -10.942 -10.567   2.818  1.00  0.00           H  
ATOM    339  N   ASN A 159     -12.158  -2.186   0.239  1.00  0.00           N  
ATOM    340  CA  ASN A 159     -13.219  -1.202   0.024  1.00  0.00           C  
ATOM    341  C   ASN A 159     -12.591   0.159  -0.269  1.00  0.00           C  
ATOM    342  O   ASN A 159     -12.361   0.941   0.650  1.00  0.00           O  
ATOM    343  CB  ASN A 159     -14.142  -1.103   1.254  1.00  0.00           C  
ATOM    344  CG  ASN A 159     -15.147   0.041   1.127  1.00  0.00           C  
ATOM    345  OD1 ASN A 159     -15.249   0.896   2.000  1.00  0.00           O  
ATOM    346  ND2 ASN A 159     -15.915   0.070   0.040  1.00  0.00           N  
ATOM    347  H   ASN A 159     -11.195  -1.874   0.166  1.00  0.00           H  
ATOM    348  HA  ASN A 159     -13.813  -1.512  -0.837  1.00  0.00           H  
ATOM    349  HB3 ASN A 159     -13.537  -0.937   2.147  1.00  0.00           H  
ATOM    350 HD21 ASN A 159     -15.858  -0.657  -0.655  1.00  0.00           H  
ATOM    351 HD22 ASN A 159     -16.593   0.812  -0.040  1.00  0.00           H  
ATOM    352  N   VAL A 160     -12.297   0.446  -1.539  1.00  0.00           N  
ATOM    353  CA  VAL A 160     -11.675   1.699  -1.934  1.00  0.00           C  
ATOM    354  C   VAL A 160     -11.924   1.928  -3.426  1.00  0.00           C  
ATOM    355  O   VAL A 160     -12.083   0.968  -4.179  1.00  0.00           O  
ATOM    356  CB  VAL A 160     -10.177   1.665  -1.569  1.00  0.00           C  
ATOM    357  CG1 VAL A 160      -9.404   0.638  -2.406  1.00  0.00           C  
ATOM    358  CG2 VAL A 160      -9.528   3.045  -1.695  1.00  0.00           C  
ATOM    359  H   VAL A 160     -12.483  -0.214  -2.283  1.00  0.00           H  
ATOM    360  HA  VAL A 160     -12.156   2.507  -1.379  1.00  0.00           H  
ATOM    361  HB  VAL A 160     -10.080   1.377  -0.521  1.00  0.00           H  
ATOM    362 HG11 VAL A 160      -9.853  -0.350  -2.308  1.00  0.00           H  
ATOM    363 HG12 VAL A 160      -9.403   0.935  -3.453  1.00  0.00           H  
ATOM    364 HG13 VAL A 160      -8.373   0.584  -2.062  1.00  0.00           H  
ATOM    365 HG21 VAL A 160     -10.099   3.779  -1.126  1.00  0.00           H  
ATOM    366 HG22 VAL A 160      -8.520   3.004  -1.288  1.00  0.00           H  
ATOM    367 HG23 VAL A 160      -9.475   3.351  -2.739  1.00  0.00           H  
ATOM    368  N   GLN A 161     -11.965   3.197  -3.835  1.00  0.00           N  
ATOM    369  CA  GLN A 161     -12.048   3.655  -5.216  1.00  0.00           C  
ATOM    370  C   GLN A 161     -10.697   4.293  -5.552  1.00  0.00           C  
ATOM    371  O   GLN A 161     -10.151   5.011  -4.720  1.00  0.00           O  
ATOM    372  CB  GLN A 161     -13.211   4.658  -5.303  1.00  0.00           C  
ATOM    373  CG  GLN A 161     -13.169   5.609  -6.507  1.00  0.00           C  
ATOM    374  CD  GLN A 161     -14.209   6.717  -6.378  1.00  0.00           C  
ATOM    375  OE1 GLN A 161     -15.122   6.820  -7.188  1.00  0.00           O  
ATOM    376  NE2 GLN A 161     -14.078   7.565  -5.359  1.00  0.00           N  
ATOM    377  H   GLN A 161     -11.824   3.923  -3.141  1.00  0.00           H  
ATOM    378  HA  GLN A 161     -12.240   2.824  -5.897  1.00  0.00           H  
ATOM    379  HB3 GLN A 161     -13.207   5.264  -4.401  1.00  0.00           H  
ATOM    380  HG3 GLN A 161     -13.341   5.049  -7.427  1.00  0.00           H  
ATOM    381 HE21 GLN A 161     -13.342   7.458  -4.663  1.00  0.00           H  
ATOM    382 HE22 GLN A 161     -14.760   8.301  -5.264  1.00  0.00           H  
ATOM    383  N   LYS A 162     -10.169   4.063  -6.761  1.00  0.00           N  
ATOM    384  CA  LYS A 162      -8.874   4.574  -7.221  1.00  0.00           C  
ATOM    385  C   LYS A 162      -8.640   6.026  -6.788  1.00  0.00           C  
ATOM    386  O   LYS A 162      -7.628   6.347  -6.167  1.00  0.00           O  
ATOM    387  CB  LYS A 162      -8.803   4.420  -8.751  1.00  0.00           C  
ATOM    388  CG  LYS A 162      -7.462   4.830  -9.383  1.00  0.00           C  
ATOM    389  CD  LYS A 162      -6.326   3.859  -9.037  1.00  0.00           C  
ATOM    390  CE  LYS A 162      -5.050   4.230  -9.805  1.00  0.00           C  
ATOM    391  NZ  LYS A 162      -3.956   3.274  -9.547  1.00  0.00           N  
ATOM    392  H   LYS A 162     -10.681   3.464  -7.393  1.00  0.00           H  
ATOM    393  HA  LYS A 162      -8.097   3.966  -6.765  1.00  0.00           H  
ATOM    394  HB3 LYS A 162      -9.586   5.034  -9.199  1.00  0.00           H  
ATOM    395  HG3 LYS A 162      -7.189   5.842  -9.081  1.00  0.00           H  
ATOM    396  HD3 LYS A 162      -6.624   2.842  -9.302  1.00  0.00           H  
ATOM    397  HE3 LYS A 162      -4.722   5.227  -9.505  1.00  0.00           H  
ATOM    398  HZ1 LYS A 162      -3.131   3.551 -10.060  1.00  0.00           H  
ATOM    399  HZ2 LYS A 162      -3.733   3.263  -8.563  1.00  0.00           H  
ATOM    400  HZ3 LYS A 162      -4.231   2.348  -9.840  1.00  0.00           H  
ATOM    401  N   ASN A 163      -9.611   6.893  -7.087  1.00  0.00           N  
ATOM    402  CA  ASN A 163      -9.548   8.335  -6.863  1.00  0.00           C  
ATOM    403  C   ASN A 163      -9.305   8.679  -5.393  1.00  0.00           C  
ATOM    404  O   ASN A 163      -8.787   9.751  -5.090  1.00  0.00           O  
ATOM    405  CB  ASN A 163     -10.865   8.990  -7.306  1.00  0.00           C  
ATOM    406  CG  ASN A 163     -11.293   8.564  -8.706  1.00  0.00           C  
ATOM    407  OD1 ASN A 163     -11.613   7.396  -8.918  1.00  0.00           O  
ATOM    408  ND2 ASN A 163     -11.296   9.480  -9.670  1.00  0.00           N  
ATOM    409  H   ASN A 163     -10.394   6.545  -7.628  1.00  0.00           H  
ATOM    410  HA  ASN A 163      -8.732   8.744  -7.461  1.00  0.00           H  
ATOM    411  HB3 ASN A 163     -10.756  10.075  -7.260  1.00  0.00           H  
ATOM    412 HD21 ASN A 163     -11.029  10.434  -9.480  1.00  0.00           H  
ATOM    413 HD22 ASN A 163     -11.581   9.197 -10.594  1.00  0.00           H  
ATOM    414  N   ASP A 164      -9.685   7.784  -4.478  1.00  0.00           N  
ATOM    415  CA  ASP A 164      -9.505   7.973  -3.047  1.00  0.00           C  
ATOM    416  C   ASP A 164      -8.023   8.018  -2.696  1.00  0.00           C  
ATOM    417  O   ASP A 164      -7.626   8.715  -1.764  1.00  0.00           O  
ATOM    418  CB  ASP A 164     -10.097   6.784  -2.275  1.00  0.00           C  
ATOM    419  CG  ASP A 164     -11.579   6.520  -2.524  1.00  0.00           C  
ATOM    420  OD1 ASP A 164     -12.234   7.351  -3.196  1.00  0.00           O  
ATOM    421  OD2 ASP A 164     -12.026   5.440  -2.077  1.00  0.00           O  
ATOM    422  H   ASP A 164     -10.047   6.887  -4.784  1.00  0.00           H  
ATOM    423  HA  ASP A 164      -9.990   8.897  -2.728  1.00  0.00           H  
ATOM    424  HB3 ASP A 164      -9.938   6.944  -1.211  1.00  0.00           H  
ATOM    425  N   VAL A 165      -7.233   7.195  -3.390  1.00  0.00           N  
ATOM    426  CA  VAL A 165      -5.866   6.898  -3.019  1.00  0.00           C  
ATOM    427  C   VAL A 165      -4.926   7.968  -3.581  1.00  0.00           C  
ATOM    428  O   VAL A 165      -4.472   7.871  -4.720  1.00  0.00           O  
ATOM    429  CB  VAL A 165      -5.512   5.490  -3.541  1.00  0.00           C  
ATOM    430  CG1 VAL A 165      -4.243   4.972  -2.857  1.00  0.00           C  
ATOM    431  CG2 VAL A 165      -6.619   4.448  -3.329  1.00  0.00           C  
ATOM    432  H   VAL A 165      -7.594   6.749  -4.229  1.00  0.00           H  
ATOM    433  HA  VAL A 165      -5.786   6.878  -1.931  1.00  0.00           H  
ATOM    434  HB  VAL A 165      -5.343   5.556  -4.614  1.00  0.00           H  
ATOM    435 HG11 VAL A 165      -4.456   4.705  -1.823  1.00  0.00           H  
ATOM    436 HG12 VAL A 165      -3.872   4.091  -3.382  1.00  0.00           H  
ATOM    437 HG13 VAL A 165      -3.480   5.745  -2.863  1.00  0.00           H  
ATOM    438 HG21 VAL A 165      -6.853   4.371  -2.269  1.00  0.00           H  
ATOM    439 HG22 VAL A 165      -7.521   4.708  -3.882  1.00  0.00           H  
ATOM    440 HG23 VAL A 165      -6.280   3.479  -3.692  1.00  0.00           H  
ATOM    441  N   ASN A 166      -4.564   8.955  -2.761  1.00  0.00           N  
ATOM    442  CA  ASN A 166      -3.511   9.902  -3.098  1.00  0.00           C  
ATOM    443  C   ASN A 166      -2.194   9.338  -2.567  1.00  0.00           C  
ATOM    444  O   ASN A 166      -1.835   9.546  -1.409  1.00  0.00           O  
ATOM    445  CB  ASN A 166      -3.838  11.289  -2.529  1.00  0.00           C  
ATOM    446  CG  ASN A 166      -2.648  12.243  -2.601  1.00  0.00           C  
ATOM    447  OD1 ASN A 166      -2.280  12.862  -1.609  1.00  0.00           O  
ATOM    448  ND2 ASN A 166      -2.032  12.387  -3.774  1.00  0.00           N  
ATOM    449  H   ASN A 166      -4.961   9.000  -1.825  1.00  0.00           H  
ATOM    450  HA  ASN A 166      -3.433  10.016  -4.180  1.00  0.00           H  
ATOM    451  HB3 ASN A 166      -4.146  11.199  -1.490  1.00  0.00           H  
ATOM    452 HD21 ASN A 166      -2.361  11.913  -4.600  1.00  0.00           H  
ATOM    453 HD22 ASN A 166      -1.254  13.027  -3.823  1.00  0.00           H  
ATOM    454  N   VAL A 167      -1.476   8.602  -3.419  1.00  0.00           N  
ATOM    455  CA  VAL A 167      -0.149   8.099  -3.103  1.00  0.00           C  
ATOM    456  C   VAL A 167       0.855   9.225  -3.347  1.00  0.00           C  
ATOM    457  O   VAL A 167       1.199   9.508  -4.495  1.00  0.00           O  
ATOM    458  CB  VAL A 167       0.169   6.850  -3.944  1.00  0.00           C  
ATOM    459  CG1 VAL A 167       1.480   6.232  -3.454  1.00  0.00           C  
ATOM    460  CG2 VAL A 167      -0.934   5.789  -3.827  1.00  0.00           C  
ATOM    461  H   VAL A 167      -1.844   8.428  -4.343  1.00  0.00           H  
ATOM    462  HA  VAL A 167      -0.112   7.808  -2.053  1.00  0.00           H  
ATOM    463  HB  VAL A 167       0.274   7.119  -4.997  1.00  0.00           H  
ATOM    464 HG11 VAL A 167       1.381   5.959  -2.406  1.00  0.00           H  
ATOM    465 HG12 VAL A 167       1.699   5.340  -4.036  1.00  0.00           H  
ATOM    466 HG13 VAL A 167       2.304   6.937  -3.563  1.00  0.00           H  
ATOM    467 HG21 VAL A 167      -1.837   6.133  -4.331  1.00  0.00           H  
ATOM    468 HG22 VAL A 167      -0.616   4.862  -4.300  1.00  0.00           H  
ATOM    469 HG23 VAL A 167      -1.148   5.589  -2.777  1.00  0.00           H  
ATOM    470  N   GLU A 168       1.318   9.893  -2.289  1.00  0.00           N  
ATOM    471  CA  GLU A 168       2.200  11.034  -2.464  1.00  0.00           C  
ATOM    472  C   GLU A 168       3.621  10.512  -2.657  1.00  0.00           C  
ATOM    473  O   GLU A 168       4.324  10.241  -1.683  1.00  0.00           O  
ATOM    474  CB  GLU A 168       2.130  11.945  -1.235  1.00  0.00           C  
ATOM    475  CG  GLU A 168       0.705  12.427  -0.932  1.00  0.00           C  
ATOM    476  CD  GLU A 168       0.647  13.177   0.394  1.00  0.00           C  
ATOM    477  OE1 GLU A 168       0.974  14.383   0.378  1.00  0.00           O  
ATOM    478  OE2 GLU A 168       0.314  12.523   1.407  1.00  0.00           O  
ATOM    479  H   GLU A 168       1.040   9.630  -1.347  1.00  0.00           H  
ATOM    480  HA  GLU A 168       1.893  11.626  -3.330  1.00  0.00           H  
ATOM    481  HB3 GLU A 168       2.781  12.809  -1.395  1.00  0.00           H  
ATOM    482  HG3 GLU A 168       0.020  11.583  -0.864  1.00  0.00           H  
ATOM    483  N   PHE A 169       4.055  10.444  -3.916  1.00  0.00           N  
ATOM    484  CA  PHE A 169       5.428  10.156  -4.293  1.00  0.00           C  
ATOM    485  C   PHE A 169       6.068  11.447  -4.781  1.00  0.00           C  
ATOM    486  O   PHE A 169       5.718  11.954  -5.843  1.00  0.00           O  
ATOM    487  CB  PHE A 169       5.469   9.113  -5.415  1.00  0.00           C  
ATOM    488  CG  PHE A 169       4.967   7.728  -5.056  1.00  0.00           C  
ATOM    489  CD1 PHE A 169       5.621   6.982  -4.056  1.00  0.00           C  
ATOM    490  CD2 PHE A 169       4.034   7.093  -5.898  1.00  0.00           C  
ATOM    491  CE1 PHE A 169       5.405   5.596  -3.952  1.00  0.00           C  
ATOM    492  CE2 PHE A 169       3.802   5.713  -5.778  1.00  0.00           C  
ATOM    493  CZ  PHE A 169       4.527   4.955  -4.844  1.00  0.00           C  
ATOM    494  H   PHE A 169       3.387  10.623  -4.653  1.00  0.00           H  
ATOM    495  HA  PHE A 169       5.997   9.788  -3.436  1.00  0.00           H  
ATOM    496  HB3 PHE A 169       6.507   9.005  -5.735  1.00  0.00           H  
ATOM    497  HD1 PHE A 169       6.339   7.455  -3.400  1.00  0.00           H  
ATOM    498  HD2 PHE A 169       3.521   7.650  -6.669  1.00  0.00           H  
ATOM    499  HE1 PHE A 169       5.948   5.021  -3.219  1.00  0.00           H  
ATOM    500  HE2 PHE A 169       3.082   5.232  -6.422  1.00  0.00           H  
ATOM    501  HZ  PHE A 169       4.425   3.880  -4.833  1.00  0.00           H  
ATOM    502  N   SER A 170       7.017  11.974  -4.010  1.00  0.00           N  
ATOM    503  CA  SER A 170       7.804  13.139  -4.382  1.00  0.00           C  
ATOM    504  C   SER A 170       9.148  13.057  -3.653  1.00  0.00           C  
ATOM    505  O   SER A 170       9.579  14.001  -2.995  1.00  0.00           O  
ATOM    506  CB  SER A 170       6.998  14.416  -4.094  1.00  0.00           C  
ATOM    507  OG  SER A 170       6.249  14.291  -2.902  1.00  0.00           O  
ATOM    508  H   SER A 170       7.217  11.540  -3.120  1.00  0.00           H  
ATOM    509  HA  SER A 170       8.026  13.117  -5.451  1.00  0.00           H  
ATOM    510  HB3 SER A 170       6.291  14.576  -4.909  1.00  0.00           H  
ATOM    511  HG  SER A 170       5.585  13.609  -3.031  1.00  0.00           H  
ATOM    512  N   GLU A 171       9.781  11.881  -3.748  1.00  0.00           N  
ATOM    513  CA  GLU A 171      10.998  11.487  -3.044  1.00  0.00           C  
ATOM    514  C   GLU A 171      10.760  11.319  -1.538  1.00  0.00           C  
ATOM    515  O   GLU A 171      10.937  10.218  -1.023  1.00  0.00           O  
ATOM    516  CB  GLU A 171      12.177  12.422  -3.355  1.00  0.00           C  
ATOM    517  CG  GLU A 171      12.507  12.419  -4.854  1.00  0.00           C  
ATOM    518  CD  GLU A 171      13.809  13.159  -5.137  1.00  0.00           C  
ATOM    519  OE1 GLU A 171      14.866  12.603  -4.763  1.00  0.00           O  
ATOM    520  OE2 GLU A 171      13.726  14.263  -5.717  1.00  0.00           O  
ATOM    521  H   GLU A 171       9.351  11.172  -4.321  1.00  0.00           H  
ATOM    522  HA  GLU A 171      11.265  10.500  -3.428  1.00  0.00           H  
ATOM    523  HB3 GLU A 171      13.049  12.065  -2.806  1.00  0.00           H  
ATOM    524  HG3 GLU A 171      11.697  12.886  -5.415  1.00  0.00           H  
ATOM    525  N   LYS A 172      10.369  12.410  -0.868  1.00  0.00           N  
ATOM    526  CA  LYS A 172      10.174  12.568   0.574  1.00  0.00           C  
ATOM    527  C   LYS A 172      10.105  11.263   1.376  1.00  0.00           C  
ATOM    528  O   LYS A 172      11.092  10.825   1.965  1.00  0.00           O  
ATOM    529  CB  LYS A 172       8.958  13.481   0.848  1.00  0.00           C  
ATOM    530  CG  LYS A 172       7.773  13.325  -0.131  1.00  0.00           C  
ATOM    531  CD  LYS A 172       6.491  13.989   0.401  1.00  0.00           C  
ATOM    532  CE  LYS A 172       5.740  13.184   1.473  1.00  0.00           C  
ATOM    533  NZ  LYS A 172       5.232  11.896   0.969  1.00  0.00           N  
ATOM    534  H   LYS A 172      10.236  13.243  -1.431  1.00  0.00           H  
ATOM    535  HA  LYS A 172      11.061  13.078   0.949  1.00  0.00           H  
ATOM    536  HB3 LYS A 172       9.295  14.517   0.775  1.00  0.00           H  
ATOM    537  HG3 LYS A 172       7.571  12.292  -0.418  1.00  0.00           H  
ATOM    538  HD3 LYS A 172       5.807  14.148  -0.434  1.00  0.00           H  
ATOM    539  HE3 LYS A 172       4.878  13.766   1.805  1.00  0.00           H  
ATOM    540  HZ1 LYS A 172       5.994  11.280   0.716  1.00  0.00           H  
ATOM    541  HZ2 LYS A 172       4.687  11.454   1.700  1.00  0.00           H  
ATOM    542  HZ3 LYS A 172       4.647  12.043   0.158  1.00  0.00           H  
ATOM    543  N   GLU A 173       8.909  10.686   1.438  1.00  0.00           N  
ATOM    544  CA  GLU A 173       8.583   9.425   2.060  1.00  0.00           C  
ATOM    545  C   GLU A 173       7.356   8.913   1.304  1.00  0.00           C  
ATOM    546  O   GLU A 173       6.835   9.639   0.456  1.00  0.00           O  
ATOM    547  CB  GLU A 173       8.323   9.639   3.558  1.00  0.00           C  
ATOM    548  CG  GLU A 173       7.280  10.724   3.854  1.00  0.00           C  
ATOM    549  CD  GLU A 173       6.816  10.704   5.309  1.00  0.00           C  
ATOM    550  OE1 GLU A 173       6.620   9.586   5.834  1.00  0.00           O  
ATOM    551  OE2 GLU A 173       6.640  11.809   5.864  1.00  0.00           O  
ATOM    552  H   GLU A 173       8.153  11.076   0.898  1.00  0.00           H  
ATOM    553  HA  GLU A 173       9.407   8.722   1.927  1.00  0.00           H  
ATOM    554  HB3 GLU A 173       9.258   9.909   4.051  1.00  0.00           H  
ATOM    555  HG3 GLU A 173       6.402  10.580   3.227  1.00  0.00           H  
ATOM    556  N   LEU A 174       6.870   7.711   1.609  1.00  0.00           N  
ATOM    557  CA  LEU A 174       5.638   7.209   1.019  1.00  0.00           C  
ATOM    558  C   LEU A 174       4.496   7.541   1.974  1.00  0.00           C  
ATOM    559  O   LEU A 174       4.277   6.829   2.953  1.00  0.00           O  
ATOM    560  CB  LEU A 174       5.780   5.713   0.716  1.00  0.00           C  
ATOM    561  CG  LEU A 174       4.464   4.970   0.433  1.00  0.00           C  
ATOM    562  CD1 LEU A 174       3.563   5.681  -0.582  1.00  0.00           C  
ATOM    563  CD2 LEU A 174       4.800   3.573  -0.097  1.00  0.00           C  
ATOM    564  H   LEU A 174       7.290   7.180   2.369  1.00  0.00           H  
ATOM    565  HA  LEU A 174       5.442   7.693   0.060  1.00  0.00           H  
ATOM    566  HB3 LEU A 174       6.268   5.224   1.558  1.00  0.00           H  
ATOM    567  HG  LEU A 174       3.909   4.849   1.366  1.00  0.00           H  
ATOM    568 HD11 LEU A 174       3.228   6.649  -0.213  1.00  0.00           H  
ATOM    569 HD12 LEU A 174       4.090   5.823  -1.523  1.00  0.00           H  
ATOM    570 HD13 LEU A 174       2.682   5.066  -0.749  1.00  0.00           H  
ATOM    571 HD21 LEU A 174       5.518   3.095   0.568  1.00  0.00           H  
ATOM    572 HD22 LEU A 174       3.897   2.966  -0.147  1.00  0.00           H  
ATOM    573 HD23 LEU A 174       5.239   3.645  -1.092  1.00  0.00           H  
ATOM    574  N   SER A 175       3.774   8.625   1.682  1.00  0.00           N  
ATOM    575  CA  SER A 175       2.545   8.986   2.369  1.00  0.00           C  
ATOM    576  C   SER A 175       1.363   8.555   1.500  1.00  0.00           C  
ATOM    577  O   SER A 175       1.110   9.165   0.462  1.00  0.00           O  
ATOM    578  CB  SER A 175       2.543  10.487   2.675  1.00  0.00           C  
ATOM    579  OG  SER A 175       3.776  10.848   3.271  1.00  0.00           O  
ATOM    580  H   SER A 175       4.035   9.172   0.872  1.00  0.00           H  
ATOM    581  HA  SER A 175       2.493   8.482   3.330  1.00  0.00           H  
ATOM    582  HB3 SER A 175       1.714  10.726   3.342  1.00  0.00           H  
ATOM    583  HG  SER A 175       3.992  10.201   3.949  1.00  0.00           H  
ATOM    584  N   ALA A 176       0.666   7.485   1.896  1.00  0.00           N  
ATOM    585  CA  ALA A 176      -0.498   6.984   1.177  1.00  0.00           C  
ATOM    586  C   ALA A 176      -1.744   7.564   1.836  1.00  0.00           C  
ATOM    587  O   ALA A 176      -2.116   7.127   2.924  1.00  0.00           O  
ATOM    588  CB  ALA A 176      -0.512   5.454   1.209  1.00  0.00           C  
ATOM    589  H   ALA A 176       0.889   7.065   2.796  1.00  0.00           H  
ATOM    590  HA  ALA A 176      -0.469   7.284   0.130  1.00  0.00           H  
ATOM    591  HB1 ALA A 176      -1.397   5.090   0.684  1.00  0.00           H  
ATOM    592  HB2 ALA A 176       0.381   5.067   0.716  1.00  0.00           H  
ATOM    593  HB3 ALA A 176      -0.534   5.097   2.238  1.00  0.00           H  
ATOM    594  N   LEU A 177      -2.352   8.577   1.220  1.00  0.00           N  
ATOM    595  CA  LEU A 177      -3.423   9.372   1.802  1.00  0.00           C  
ATOM    596  C   LEU A 177      -4.747   8.949   1.152  1.00  0.00           C  
ATOM    597  O   LEU A 177      -4.999   9.295   0.000  1.00  0.00           O  
ATOM    598  CB  LEU A 177      -3.061  10.845   1.560  1.00  0.00           C  
ATOM    599  CG  LEU A 177      -3.950  11.861   2.290  1.00  0.00           C  
ATOM    600  CD1 LEU A 177      -3.615  11.909   3.786  1.00  0.00           C  
ATOM    601  CD2 LEU A 177      -3.712  13.247   1.684  1.00  0.00           C  
ATOM    602  H   LEU A 177      -2.004   8.887   0.315  1.00  0.00           H  
ATOM    603  HA  LEU A 177      -3.482   9.200   2.877  1.00  0.00           H  
ATOM    604  HB3 LEU A 177      -3.102  11.041   0.491  1.00  0.00           H  
ATOM    605  HG  LEU A 177      -4.996  11.593   2.152  1.00  0.00           H  
ATOM    606 HD11 LEU A 177      -2.568  12.179   3.929  1.00  0.00           H  
ATOM    607 HD12 LEU A 177      -4.241  12.654   4.279  1.00  0.00           H  
ATOM    608 HD13 LEU A 177      -3.796  10.942   4.250  1.00  0.00           H  
ATOM    609 HD21 LEU A 177      -4.298  13.996   2.216  1.00  0.00           H  
ATOM    610 HD22 LEU A 177      -2.656  13.510   1.752  1.00  0.00           H  
ATOM    611 HD23 LEU A 177      -4.011  13.251   0.635  1.00  0.00           H  
ATOM    612  N   VAL A 178      -5.560   8.148   1.849  1.00  0.00           N  
ATOM    613  CA  VAL A 178      -6.736   7.502   1.277  1.00  0.00           C  
ATOM    614  C   VAL A 178      -8.010   8.197   1.769  1.00  0.00           C  
ATOM    615  O   VAL A 178      -8.389   8.041   2.930  1.00  0.00           O  
ATOM    616  CB  VAL A 178      -6.739   5.999   1.611  1.00  0.00           C  
ATOM    617  CG1 VAL A 178      -7.789   5.284   0.750  1.00  0.00           C  
ATOM    618  CG2 VAL A 178      -5.369   5.360   1.344  1.00  0.00           C  
ATOM    619  H   VAL A 178      -5.343   7.920   2.813  1.00  0.00           H  
ATOM    620  HA  VAL A 178      -6.685   7.565   0.194  1.00  0.00           H  
ATOM    621  HB  VAL A 178      -6.987   5.849   2.663  1.00  0.00           H  
ATOM    622 HG11 VAL A 178      -7.837   4.230   1.024  1.00  0.00           H  
ATOM    623 HG12 VAL A 178      -8.772   5.730   0.895  1.00  0.00           H  
ATOM    624 HG13 VAL A 178      -7.524   5.369  -0.302  1.00  0.00           H  
ATOM    625 HG21 VAL A 178      -5.032   5.608   0.339  1.00  0.00           H  
ATOM    626 HG22 VAL A 178      -4.634   5.715   2.068  1.00  0.00           H  
ATOM    627 HG23 VAL A 178      -5.446   4.277   1.437  1.00  0.00           H  
ATOM    628  N   LYS A 179      -8.687   8.945   0.896  1.00  0.00           N  
ATOM    629  CA  LYS A 179      -9.956   9.586   1.226  1.00  0.00           C  
ATOM    630  C   LYS A 179     -11.082   8.556   1.097  1.00  0.00           C  
ATOM    631  O   LYS A 179     -11.523   8.260  -0.011  1.00  0.00           O  
ATOM    632  CB  LYS A 179     -10.182  10.795   0.304  1.00  0.00           C  
ATOM    633  CG  LYS A 179      -9.006  11.784   0.289  1.00  0.00           C  
ATOM    634  CD  LYS A 179      -8.626  12.245   1.701  1.00  0.00           C  
ATOM    635  CE  LYS A 179      -7.552  13.334   1.646  1.00  0.00           C  
ATOM    636  NZ  LYS A 179      -7.078  13.674   2.997  1.00  0.00           N  
ATOM    637  H   LYS A 179      -8.340   9.020  -0.057  1.00  0.00           H  
ATOM    638  HA  LYS A 179      -9.944   9.944   2.257  1.00  0.00           H  
ATOM    639  HB3 LYS A 179     -11.083  11.316   0.633  1.00  0.00           H  
ATOM    640  HG3 LYS A 179      -9.301  12.649  -0.308  1.00  0.00           H  
ATOM    641  HD3 LYS A 179      -8.226  11.398   2.258  1.00  0.00           H  
ATOM    642  HE3 LYS A 179      -7.957  14.229   1.170  1.00  0.00           H  
ATOM    643  HZ1 LYS A 179      -7.849  14.015   3.553  1.00  0.00           H  
ATOM    644  HZ2 LYS A 179      -6.690  12.846   3.432  1.00  0.00           H  
ATOM    645  HZ3 LYS A 179      -6.365  14.387   2.941  1.00  0.00           H  
ATOM    646  N   LEU A 180     -11.528   7.975   2.213  1.00  0.00           N  
ATOM    647  CA  LEU A 180     -12.473   6.867   2.170  1.00  0.00           C  
ATOM    648  C   LEU A 180     -13.823   7.290   1.581  1.00  0.00           C  
ATOM    649  O   LEU A 180     -14.184   8.466   1.650  1.00  0.00           O  
ATOM    650  CB  LEU A 180     -12.723   6.313   3.581  1.00  0.00           C  
ATOM    651  CG  LEU A 180     -11.545   5.610   4.272  1.00  0.00           C  
ATOM    652  CD1 LEU A 180     -12.123   4.717   5.376  1.00  0.00           C  
ATOM    653  CD2 LEU A 180     -10.729   4.731   3.320  1.00  0.00           C  
ATOM    654  H   LEU A 180     -11.213   8.311   3.118  1.00  0.00           H  
ATOM    655  HA  LEU A 180     -12.038   6.098   1.536  1.00  0.00           H  
ATOM    656  HB3 LEU A 180     -13.538   5.595   3.517  1.00  0.00           H  
ATOM    657  HG  LEU A 180     -10.883   6.356   4.712  1.00  0.00           H  
ATOM    658 HD11 LEU A 180     -11.325   4.188   5.893  1.00  0.00           H  
ATOM    659 HD12 LEU A 180     -12.673   5.324   6.093  1.00  0.00           H  
ATOM    660 HD13 LEU A 180     -12.802   3.980   4.942  1.00  0.00           H  
ATOM    661 HD21 LEU A 180     -10.182   5.360   2.621  1.00  0.00           H  
ATOM    662 HD22 LEU A 180     -10.006   4.146   3.889  1.00  0.00           H  
ATOM    663 HD23 LEU A 180     -11.386   4.054   2.772  1.00  0.00           H  
ATOM    664  N   PRO A 181     -14.614   6.324   1.077  1.00  0.00           N  
ATOM    665  CA  PRO A 181     -16.011   6.533   0.717  1.00  0.00           C  
ATOM    666  C   PRO A 181     -16.781   7.306   1.795  1.00  0.00           C  
ATOM    667  O   PRO A 181     -17.614   8.151   1.479  1.00  0.00           O  
ATOM    668  CB  PRO A 181     -16.587   5.127   0.526  1.00  0.00           C  
ATOM    669  CG  PRO A 181     -15.383   4.326   0.034  1.00  0.00           C  
ATOM    670  CD  PRO A 181     -14.228   4.941   0.820  1.00  0.00           C  
ATOM    671  HA  PRO A 181     -16.049   7.077  -0.227  1.00  0.00           H  
ATOM    672  HB3 PRO A 181     -17.417   5.114  -0.182  1.00  0.00           H  
ATOM    673  HG3 PRO A 181     -15.234   4.504  -1.032  1.00  0.00           H  
ATOM    674  HD3 PRO A 181     -13.316   4.867   0.226  1.00  0.00           H  
ATOM    675  N   SER A 182     -16.484   7.045   3.072  1.00  0.00           N  
ATOM    676  CA  SER A 182     -17.075   7.711   4.219  1.00  0.00           C  
ATOM    677  C   SER A 182     -16.480   9.109   4.471  1.00  0.00           C  
ATOM    678  O   SER A 182     -16.593   9.626   5.580  1.00  0.00           O  
ATOM    679  CB  SER A 182     -16.853   6.789   5.426  1.00  0.00           C  
ATOM    680  OG  SER A 182     -15.538   6.263   5.375  1.00  0.00           O  
ATOM    681  H   SER A 182     -15.780   6.358   3.311  1.00  0.00           H  
ATOM    682  HA  SER A 182     -18.148   7.832   4.065  1.00  0.00           H  
ATOM    683  HB3 SER A 182     -17.560   5.960   5.380  1.00  0.00           H  
ATOM    684  HG  SER A 182     -15.240   6.082   6.278  1.00  0.00           H  
ATOM    685  N   GLY A 183     -15.814   9.728   3.493  1.00  0.00           N  
ATOM    686  CA  GLY A 183     -15.295  11.087   3.600  1.00  0.00           C  
ATOM    687  C   GLY A 183     -13.985  11.158   4.388  1.00  0.00           C  
ATOM    688  O   GLY A 183     -13.091  11.926   4.037  1.00  0.00           O  
ATOM    689  H   GLY A 183     -15.618   9.233   2.630  1.00  0.00           H  
ATOM    690  HA2 GLY A 183     -15.118  11.465   2.593  1.00  0.00           H  
ATOM    691  HA3 GLY A 183     -16.033  11.730   4.083  1.00  0.00           H  
ATOM    692  N   GLU A 184     -13.869  10.372   5.460  1.00  0.00           N  
ATOM    693  CA  GLU A 184     -12.741  10.431   6.373  1.00  0.00           C  
ATOM    694  C   GLU A 184     -11.449   9.986   5.680  1.00  0.00           C  
ATOM    695  O   GLU A 184     -11.466   9.216   4.719  1.00  0.00           O  
ATOM    696  CB  GLU A 184     -13.040   9.552   7.599  1.00  0.00           C  
ATOM    697  CG  GLU A 184     -13.012   8.063   7.225  1.00  0.00           C  
ATOM    698  CD  GLU A 184     -13.627   7.173   8.299  1.00  0.00           C  
ATOM    699  OE1 GLU A 184     -13.166   7.272   9.456  1.00  0.00           O  
ATOM    700  OE2 GLU A 184     -14.546   6.406   7.936  1.00  0.00           O  
ATOM    701  H   GLU A 184     -14.673   9.816   5.722  1.00  0.00           H  
ATOM    702  HA  GLU A 184     -12.633  11.465   6.707  1.00  0.00           H  
ATOM    703  HB3 GLU A 184     -14.021   9.814   7.997  1.00  0.00           H  
ATOM    704  HG3 GLU A 184     -11.977   7.754   7.066  1.00  0.00           H  
ATOM    705  N   ASP A 185     -10.319  10.462   6.197  1.00  0.00           N  
ATOM    706  CA  ASP A 185      -9.006  10.127   5.682  1.00  0.00           C  
ATOM    707  C   ASP A 185      -8.430   8.939   6.447  1.00  0.00           C  
ATOM    708  O   ASP A 185      -8.370   8.975   7.673  1.00  0.00           O  
ATOM    709  CB  ASP A 185      -8.092  11.338   5.844  1.00  0.00           C  
ATOM    710  CG  ASP A 185      -6.682  11.010   5.366  1.00  0.00           C  
ATOM    711  OD1 ASP A 185      -6.534  10.826   4.140  1.00  0.00           O  
ATOM    712  OD2 ASP A 185      -5.785  10.947   6.232  1.00  0.00           O  
ATOM    713  H   ASP A 185     -10.366  11.039   7.023  1.00  0.00           H  
ATOM    714  HA  ASP A 185      -9.070   9.894   4.618  1.00  0.00           H  
ATOM    715  HB3 ASP A 185      -8.061  11.619   6.897  1.00  0.00           H  
ATOM    716  N   TYR A 186      -7.988   7.909   5.727  1.00  0.00           N  
ATOM    717  CA  TYR A 186      -7.198   6.806   6.253  1.00  0.00           C  
ATOM    718  C   TYR A 186      -5.797   6.973   5.671  1.00  0.00           C  
ATOM    719  O   TYR A 186      -5.664   7.308   4.496  1.00  0.00           O  
ATOM    720  CB  TYR A 186      -7.819   5.467   5.836  1.00  0.00           C  
ATOM    721  CG  TYR A 186      -8.710   4.822   6.881  1.00  0.00           C  
ATOM    722  CD1 TYR A 186      -9.619   5.594   7.629  1.00  0.00           C  
ATOM    723  CD2 TYR A 186      -8.595   3.442   7.137  1.00  0.00           C  
ATOM    724  CE1 TYR A 186     -10.373   4.999   8.655  1.00  0.00           C  
ATOM    725  CE2 TYR A 186      -9.344   2.850   8.167  1.00  0.00           C  
ATOM    726  CZ  TYR A 186     -10.227   3.630   8.930  1.00  0.00           C  
ATOM    727  OH  TYR A 186     -10.947   3.050   9.931  1.00  0.00           O  
ATOM    728  H   TYR A 186      -8.057   7.966   4.715  1.00  0.00           H  
ATOM    729  HA  TYR A 186      -7.124   6.851   7.341  1.00  0.00           H  
ATOM    730  HB3 TYR A 186      -7.002   4.778   5.626  1.00  0.00           H  
ATOM    731  HD1 TYR A 186      -9.744   6.646   7.428  1.00  0.00           H  
ATOM    732  HD2 TYR A 186      -7.931   2.832   6.545  1.00  0.00           H  
ATOM    733  HE1 TYR A 186     -11.055   5.605   9.234  1.00  0.00           H  
ATOM    734  HE2 TYR A 186      -9.237   1.797   8.378  1.00  0.00           H  
ATOM    735  HH  TYR A 186     -11.534   3.666  10.375  1.00  0.00           H  
ATOM    736  N   ASN A 187      -4.755   6.805   6.489  1.00  0.00           N  
ATOM    737  CA  ASN A 187      -3.400   7.152   6.088  1.00  0.00           C  
ATOM    738  C   ASN A 187      -2.343   6.186   6.631  1.00  0.00           C  
ATOM    739  O   ASN A 187      -2.516   5.575   7.691  1.00  0.00           O  
ATOM    740  CB  ASN A 187      -3.131   8.607   6.494  1.00  0.00           C  
ATOM    741  CG  ASN A 187      -1.739   9.104   6.118  1.00  0.00           C  
ATOM    742  OD1 ASN A 187      -1.047   9.684   6.943  1.00  0.00           O  
ATOM    743  ND2 ASN A 187      -1.303   8.877   4.882  1.00  0.00           N  
ATOM    744  H   ASN A 187      -4.902   6.518   7.443  1.00  0.00           H  
ATOM    745  HA  ASN A 187      -3.347   7.086   5.005  1.00  0.00           H  
ATOM    746  HB3 ASN A 187      -3.257   8.706   7.573  1.00  0.00           H  
ATOM    747 HD21 ASN A 187      -1.867   8.368   4.206  1.00  0.00           H  
ATOM    748 HD22 ASN A 187      -0.362   9.147   4.643  1.00  0.00           H  
ATOM    749  N   LEU A 188      -1.243   6.075   5.879  1.00  0.00           N  
ATOM    750  CA  LEU A 188      -0.006   5.410   6.237  1.00  0.00           C  
ATOM    751  C   LEU A 188       1.125   6.330   5.770  1.00  0.00           C  
ATOM    752  O   LEU A 188       1.024   6.895   4.678  1.00  0.00           O  
ATOM    753  CB  LEU A 188       0.059   4.071   5.498  1.00  0.00           C  
ATOM    754  CG  LEU A 188       1.324   3.258   5.797  1.00  0.00           C  
ATOM    755  CD1 LEU A 188       1.284   2.681   7.214  1.00  0.00           C  
ATOM    756  CD2 LEU A 188       1.417   2.121   4.780  1.00  0.00           C  
ATOM    757  H   LEU A 188      -1.200   6.593   5.007  1.00  0.00           H  
ATOM    758  HA  LEU A 188       0.034   5.270   7.319  1.00  0.00           H  
ATOM    759  HB3 LEU A 188       0.020   4.273   4.427  1.00  0.00           H  
ATOM    760  HG  LEU A 188       2.211   3.877   5.688  1.00  0.00           H  
ATOM    761 HD11 LEU A 188       0.364   2.112   7.351  1.00  0.00           H  
ATOM    762 HD12 LEU A 188       2.131   2.017   7.375  1.00  0.00           H  
ATOM    763 HD13 LEU A 188       1.335   3.484   7.947  1.00  0.00           H  
ATOM    764 HD21 LEU A 188       1.531   2.531   3.776  1.00  0.00           H  
ATOM    765 HD22 LEU A 188       2.285   1.510   5.004  1.00  0.00           H  
ATOM    766 HD23 LEU A 188       0.520   1.503   4.824  1.00  0.00           H  
ATOM    767  N   LYS A 189       2.173   6.494   6.584  1.00  0.00           N  
ATOM    768  CA  LYS A 189       3.360   7.277   6.256  1.00  0.00           C  
ATOM    769  C   LYS A 189       4.604   6.428   6.515  1.00  0.00           C  
ATOM    770  O   LYS A 189       4.905   6.130   7.669  1.00  0.00           O  
ATOM    771  CB  LYS A 189       3.394   8.567   7.085  1.00  0.00           C  
ATOM    772  CG  LYS A 189       2.186   9.457   6.771  1.00  0.00           C  
ATOM    773  CD  LYS A 189       2.236  10.811   7.490  1.00  0.00           C  
ATOM    774  CE  LYS A 189       3.369  11.709   6.975  1.00  0.00           C  
ATOM    775  NZ  LYS A 189       3.299  13.054   7.569  1.00  0.00           N  
ATOM    776  H   LYS A 189       2.199   5.993   7.460  1.00  0.00           H  
ATOM    777  HA  LYS A 189       3.356   7.560   5.207  1.00  0.00           H  
ATOM    778  HB3 LYS A 189       4.313   9.093   6.841  1.00  0.00           H  
ATOM    779  HG3 LYS A 189       1.291   8.935   7.105  1.00  0.00           H  
ATOM    780  HD3 LYS A 189       2.352  10.647   8.564  1.00  0.00           H  
ATOM    781  HE3 LYS A 189       3.303  11.805   5.890  1.00  0.00           H  
ATOM    782  HZ1 LYS A 189       3.378  12.986   8.574  1.00  0.00           H  
ATOM    783  HZ2 LYS A 189       4.059  13.616   7.212  1.00  0.00           H  
ATOM    784  HZ3 LYS A 189       2.420  13.489   7.329  1.00  0.00           H  
ATOM    785  N   LEU A 190       5.309   6.016   5.459  1.00  0.00           N  
ATOM    786  CA  LEU A 190       6.507   5.197   5.561  1.00  0.00           C  
ATOM    787  C   LEU A 190       7.725   6.031   5.181  1.00  0.00           C  
ATOM    788  O   LEU A 190       7.904   6.367   4.007  1.00  0.00           O  
ATOM    789  CB  LEU A 190       6.404   3.983   4.635  1.00  0.00           C  
ATOM    790  CG  LEU A 190       5.126   3.159   4.825  1.00  0.00           C  
ATOM    791  CD1 LEU A 190       5.210   1.979   3.861  1.00  0.00           C  
ATOM    792  CD2 LEU A 190       4.973   2.644   6.259  1.00  0.00           C  
ATOM    793  H   LEU A 190       5.004   6.287   4.529  1.00  0.00           H  
ATOM    794  HA  LEU A 190       6.641   4.822   6.577  1.00  0.00           H  
ATOM    795  HB3 LEU A 190       7.274   3.347   4.803  1.00  0.00           H  
ATOM    796  HG  LEU A 190       4.256   3.758   4.554  1.00  0.00           H  
ATOM    797 HD11 LEU A 190       5.374   2.362   2.856  1.00  0.00           H  
ATOM    798 HD12 LEU A 190       6.043   1.338   4.144  1.00  0.00           H  
ATOM    799 HD13 LEU A 190       4.287   1.404   3.875  1.00  0.00           H  
ATOM    800 HD21 LEU A 190       5.886   2.144   6.568  1.00  0.00           H  
ATOM    801 HD22 LEU A 190       4.760   3.466   6.942  1.00  0.00           H  
ATOM    802 HD23 LEU A 190       4.155   1.930   6.309  1.00  0.00           H  
ATOM    803  N   GLU A 191       8.580   6.322   6.166  1.00  0.00           N  
ATOM    804  CA  GLU A 191       9.855   6.986   5.955  1.00  0.00           C  
ATOM    805  C   GLU A 191      10.779   6.032   5.197  1.00  0.00           C  
ATOM    806  O   GLU A 191      11.513   5.255   5.801  1.00  0.00           O  
ATOM    807  CB  GLU A 191      10.447   7.408   7.306  1.00  0.00           C  
ATOM    808  CG  GLU A 191       9.563   8.456   7.999  1.00  0.00           C  
ATOM    809  CD  GLU A 191      10.153   8.889   9.338  1.00  0.00           C  
ATOM    810  OE1 GLU A 191      11.296   9.394   9.320  1.00  0.00           O  
ATOM    811  OE2 GLU A 191       9.453   8.699  10.357  1.00  0.00           O  
ATOM    812  H   GLU A 191       8.349   6.033   7.104  1.00  0.00           H  
ATOM    813  HA  GLU A 191       9.711   7.888   5.360  1.00  0.00           H  
ATOM    814  HB3 GLU A 191      11.436   7.837   7.131  1.00  0.00           H  
ATOM    815  HG3 GLU A 191       8.566   8.053   8.170  1.00  0.00           H  
ATOM    816  N   LEU A 192      10.700   6.081   3.869  1.00  0.00           N  
ATOM    817  CA  LEU A 192      11.451   5.227   2.963  1.00  0.00           C  
ATOM    818  C   LEU A 192      12.940   5.212   3.316  1.00  0.00           C  
ATOM    819  O   LEU A 192      13.562   6.271   3.382  1.00  0.00           O  
ATOM    820  CB  LEU A 192      11.274   5.730   1.524  1.00  0.00           C  
ATOM    821  CG  LEU A 192       9.822   5.732   1.026  1.00  0.00           C  
ATOM    822  CD1 LEU A 192       9.779   6.426  -0.340  1.00  0.00           C  
ATOM    823  CD2 LEU A 192       9.266   4.306   0.941  1.00  0.00           C  
ATOM    824  H   LEU A 192       9.984   6.680   3.484  1.00  0.00           H  
ATOM    825  HA  LEU A 192      11.057   4.215   3.040  1.00  0.00           H  
ATOM    826  HB3 LEU A 192      11.864   5.094   0.865  1.00  0.00           H  
ATOM    827  HG  LEU A 192       9.192   6.307   1.699  1.00  0.00           H  
ATOM    828 HD11 LEU A 192       8.759   6.442  -0.721  1.00  0.00           H  
ATOM    829 HD12 LEU A 192      10.132   7.457  -0.245  1.00  0.00           H  
ATOM    830 HD13 LEU A 192      10.420   5.892  -1.039  1.00  0.00           H  
ATOM    831 HD21 LEU A 192       8.320   4.301   0.403  1.00  0.00           H  
ATOM    832 HD22 LEU A 192       9.971   3.659   0.420  1.00  0.00           H  
ATOM    833 HD23 LEU A 192       9.090   3.913   1.945  1.00  0.00           H  
ATOM    834  N   LEU A 193      13.501   4.011   3.509  1.00  0.00           N  
ATOM    835  CA  LEU A 193      14.918   3.750   3.747  1.00  0.00           C  
ATOM    836  C   LEU A 193      15.802   4.690   2.928  1.00  0.00           C  
ATOM    837  O   LEU A 193      16.706   5.326   3.469  1.00  0.00           O  
ATOM    838  CB  LEU A 193      15.220   2.278   3.407  1.00  0.00           C  
ATOM    839  CG  LEU A 193      16.702   1.884   3.567  1.00  0.00           C  
ATOM    840  CD1 LEU A 193      17.158   1.961   5.026  1.00  0.00           C  
ATOM    841  CD2 LEU A 193      16.915   0.460   3.047  1.00  0.00           C  
ATOM    842  H   LEU A 193      12.867   3.223   3.596  1.00  0.00           H  
ATOM    843  HA  LEU A 193      15.110   3.920   4.807  1.00  0.00           H  
ATOM    844  HB3 LEU A 193      14.931   2.098   2.370  1.00  0.00           H  
ATOM    845  HG  LEU A 193      17.333   2.539   2.970  1.00  0.00           H  
ATOM    846 HD11 LEU A 193      16.508   1.343   5.644  1.00  0.00           H  
ATOM    847 HD12 LEU A 193      18.184   1.602   5.113  1.00  0.00           H  
ATOM    848 HD13 LEU A 193      17.126   2.993   5.376  1.00  0.00           H  
ATOM    849 HD21 LEU A 193      17.939   0.134   3.235  1.00  0.00           H  
ATOM    850 HD22 LEU A 193      16.225  -0.232   3.526  1.00  0.00           H  
ATOM    851 HD23 LEU A 193      16.745   0.452   1.973  1.00  0.00           H  
ATOM    852  N   HIS A 194      15.547   4.759   1.619  1.00  0.00           N  
ATOM    853  CA  HIS A 194      16.128   5.739   0.715  1.00  0.00           C  
ATOM    854  C   HIS A 194      14.974   6.306  -0.117  1.00  0.00           C  
ATOM    855  O   HIS A 194      14.031   5.564  -0.391  1.00  0.00           O  
ATOM    856  CB  HIS A 194      17.156   5.060  -0.205  1.00  0.00           C  
ATOM    857  CG  HIS A 194      18.329   4.419   0.498  1.00  0.00           C  
ATOM    858  ND1 HIS A 194      18.746   4.656   1.788  1.00  0.00           N  
ATOM    859  CD2 HIS A 194      19.168   3.478  -0.037  1.00  0.00           C  
ATOM    860  CE1 HIS A 194      19.809   3.869   2.024  1.00  0.00           C  
ATOM    861  NE2 HIS A 194      20.105   3.132   0.941  1.00  0.00           N  
ATOM    862  H   HIS A 194      14.756   4.250   1.247  1.00  0.00           H  
ATOM    863  HA  HIS A 194      16.605   6.536   1.286  1.00  0.00           H  
ATOM    864  HB3 HIS A 194      17.547   5.802  -0.902  1.00  0.00           H  
ATOM    865  HD1 HIS A 194      18.274   5.242   2.470  1.00  0.00           H  
ATOM    866  HD2 HIS A 194      19.110   3.067  -1.034  1.00  0.00           H  
ATOM    867  HE1 HIS A 194      20.334   3.815   2.966  1.00  0.00           H  
ATOM    868  N   PRO A 195      15.018   7.581  -0.531  1.00  0.00           N  
ATOM    869  CA  PRO A 195      14.070   8.107  -1.498  1.00  0.00           C  
ATOM    870  C   PRO A 195      14.313   7.438  -2.854  1.00  0.00           C  
ATOM    871  O   PRO A 195      15.392   6.891  -3.093  1.00  0.00           O  
ATOM    872  CB  PRO A 195      14.348   9.610  -1.556  1.00  0.00           C  
ATOM    873  CG  PRO A 195      15.840   9.699  -1.229  1.00  0.00           C  
ATOM    874  CD  PRO A 195      16.047   8.562  -0.226  1.00  0.00           C  
ATOM    875  HA  PRO A 195      13.043   7.929  -1.172  1.00  0.00           H  
ATOM    876  HB3 PRO A 195      13.775  10.113  -0.776  1.00  0.00           H  
ATOM    877  HG3 PRO A 195      16.117  10.672  -0.820  1.00  0.00           H  
ATOM    878  HD3 PRO A 195      15.895   8.933   0.790  1.00  0.00           H  
ATOM    879  N   ILE A 196      13.319   7.488  -3.747  1.00  0.00           N  
ATOM    880  CA  ILE A 196      13.423   6.934  -5.093  1.00  0.00           C  
ATOM    881  C   ILE A 196      12.795   7.884  -6.112  1.00  0.00           C  
ATOM    882  O   ILE A 196      12.216   8.907  -5.751  1.00  0.00           O  
ATOM    883  CB  ILE A 196      12.834   5.509  -5.179  1.00  0.00           C  
ATOM    884  CG1 ILE A 196      11.312   5.443  -5.378  1.00  0.00           C  
ATOM    885  CG2 ILE A 196      13.261   4.635  -3.994  1.00  0.00           C  
ATOM    886  CD1 ILE A 196      10.494   6.172  -4.310  1.00  0.00           C  
ATOM    887  H   ILE A 196      12.484   8.015  -3.535  1.00  0.00           H  
ATOM    888  HA  ILE A 196      14.479   6.865  -5.356  1.00  0.00           H  
ATOM    889  HB  ILE A 196      13.268   5.043  -6.066  1.00  0.00           H  
ATOM    890 HG13 ILE A 196      11.033   4.392  -5.378  1.00  0.00           H  
ATOM    891 HG21 ILE A 196      12.807   4.970  -3.062  1.00  0.00           H  
ATOM    892 HG22 ILE A 196      12.968   3.601  -4.176  1.00  0.00           H  
ATOM    893 HG23 ILE A 196      14.342   4.685  -3.889  1.00  0.00           H  
ATOM    894 HD11 ILE A 196      10.649   7.246  -4.378  1.00  0.00           H  
ATOM    895 HD12 ILE A 196       9.436   5.964  -4.468  1.00  0.00           H  
ATOM    896 HD13 ILE A 196      10.776   5.828  -3.319  1.00  0.00           H  
ATOM    897  N   ILE A 197      12.920   7.527  -7.390  1.00  0.00           N  
ATOM    898  CA  ILE A 197      12.477   8.321  -8.520  1.00  0.00           C  
ATOM    899  C   ILE A 197      10.947   8.192  -8.641  1.00  0.00           C  
ATOM    900  O   ILE A 197      10.452   7.078  -8.832  1.00  0.00           O  
ATOM    901  CB  ILE A 197      13.210   7.827  -9.788  1.00  0.00           C  
ATOM    902  CG1 ILE A 197      14.742   8.007  -9.725  1.00  0.00           C  
ATOM    903  CG2 ILE A 197      12.714   8.593 -11.021  1.00  0.00           C  
ATOM    904  CD1 ILE A 197      15.487   7.010  -8.829  1.00  0.00           C  
ATOM    905  H   ILE A 197      13.345   6.637  -7.595  1.00  0.00           H  
ATOM    906  HA  ILE A 197      12.777   9.355  -8.355  1.00  0.00           H  
ATOM    907  HB  ILE A 197      12.987   6.770  -9.947  1.00  0.00           H  
ATOM    908 HG13 ILE A 197      14.986   9.024  -9.414  1.00  0.00           H  
ATOM    909 HG21 ILE A 197      12.864   9.665 -10.883  1.00  0.00           H  
ATOM    910 HG22 ILE A 197      13.256   8.270 -11.911  1.00  0.00           H  
ATOM    911 HG23 ILE A 197      11.660   8.390 -11.186  1.00  0.00           H  
ATOM    912 HD11 ILE A 197      16.546   7.029  -9.089  1.00  0.00           H  
ATOM    913 HD12 ILE A 197      15.401   7.284  -7.779  1.00  0.00           H  
ATOM    914 HD13 ILE A 197      15.107   6.000  -8.987  1.00  0.00           H  
ATOM    915  N   PRO A 198      10.172   9.290  -8.561  1.00  0.00           N  
ATOM    916  CA  PRO A 198       8.727   9.262  -8.765  1.00  0.00           C  
ATOM    917  C   PRO A 198       8.315   8.499 -10.030  1.00  0.00           C  
ATOM    918  O   PRO A 198       7.383   7.702  -9.999  1.00  0.00           O  
ATOM    919  CB  PRO A 198       8.277  10.725  -8.789  1.00  0.00           C  
ATOM    920  CG  PRO A 198       9.314  11.403  -7.894  1.00  0.00           C  
ATOM    921  CD  PRO A 198      10.599  10.638  -8.215  1.00  0.00           C  
ATOM    922  HA  PRO A 198       8.279   8.783  -7.893  1.00  0.00           H  
ATOM    923  HB3 PRO A 198       7.259  10.843  -8.414  1.00  0.00           H  
ATOM    924  HG3 PRO A 198       9.050  11.237  -6.849  1.00  0.00           H  
ATOM    925  HD3 PRO A 198      11.253  10.660  -7.343  1.00  0.00           H  
ATOM    926  N   GLU A 199       9.048   8.682 -11.131  1.00  0.00           N  
ATOM    927  CA  GLU A 199       8.807   7.991 -12.395  1.00  0.00           C  
ATOM    928  C   GLU A 199       9.014   6.466 -12.325  1.00  0.00           C  
ATOM    929  O   GLU A 199       8.857   5.788 -13.341  1.00  0.00           O  
ATOM    930  CB  GLU A 199       9.669   8.594 -13.520  1.00  0.00           C  
ATOM    931  CG  GLU A 199       9.582  10.126 -13.631  1.00  0.00           C  
ATOM    932  CD  GLU A 199      10.679  10.833 -12.838  1.00  0.00           C  
ATOM    933  OE1 GLU A 199      10.495  10.972 -11.610  1.00  0.00           O  
ATOM    934  OE2 GLU A 199      11.695  11.197 -13.468  1.00  0.00           O  
ATOM    935  H   GLU A 199       9.769   9.393 -11.105  1.00  0.00           H  
ATOM    936  HA  GLU A 199       7.761   8.158 -12.662  1.00  0.00           H  
ATOM    937  HB3 GLU A 199       9.307   8.170 -14.459  1.00  0.00           H  
ATOM    938  HG3 GLU A 199       8.602  10.475 -13.306  1.00  0.00           H  
ATOM    939  N   GLN A 200       9.386   5.907 -11.168  1.00  0.00           N  
ATOM    940  CA  GLN A 200       9.418   4.470 -10.916  1.00  0.00           C  
ATOM    941  C   GLN A 200       8.530   4.109  -9.718  1.00  0.00           C  
ATOM    942  O   GLN A 200       8.706   3.043  -9.125  1.00  0.00           O  
ATOM    943  CB  GLN A 200      10.863   4.034 -10.646  1.00  0.00           C  
ATOM    944  CG  GLN A 200      11.835   4.342 -11.793  1.00  0.00           C  
ATOM    945  CD  GLN A 200      11.645   3.397 -12.974  1.00  0.00           C  
ATOM    946  OE1 GLN A 200      12.358   2.404 -13.089  1.00  0.00           O  
ATOM    947  NE2 GLN A 200      10.688   3.677 -13.856  1.00  0.00           N  
ATOM    948  H   GLN A 200       9.583   6.505 -10.374  1.00  0.00           H  
ATOM    949  HA  GLN A 200       9.028   3.909 -11.765  1.00  0.00           H  
ATOM    950  HB3 GLN A 200      10.862   2.959 -10.465  1.00  0.00           H  
ATOM    951  HG3 GLN A 200      12.848   4.195 -11.417  1.00  0.00           H  
ATOM    952 HE21 GLN A 200      10.076   4.481 -13.728  1.00  0.00           H  
ATOM    953 HE22 GLN A 200      10.559   3.057 -14.640  1.00  0.00           H  
ATOM    954  N   SER A 201       7.595   4.992  -9.357  1.00  0.00           N  
ATOM    955  CA  SER A 201       6.760   4.879  -8.173  1.00  0.00           C  
ATOM    956  C   SER A 201       5.293   4.879  -8.608  1.00  0.00           C  
ATOM    957  O   SER A 201       4.841   5.834  -9.234  1.00  0.00           O  
ATOM    958  CB  SER A 201       7.078   6.059  -7.253  1.00  0.00           C  
ATOM    959  OG  SER A 201       8.474   6.204  -7.052  1.00  0.00           O  
ATOM    960  H   SER A 201       7.471   5.845  -9.896  1.00  0.00           H  
ATOM    961  HA  SER A 201       6.976   3.963  -7.628  1.00  0.00           H  
ATOM    962  HB3 SER A 201       6.620   5.868  -6.290  1.00  0.00           H  
ATOM    963  HG  SER A 201       8.921   6.363  -7.895  1.00  0.00           H  
ATOM    964  N   THR A 202       4.552   3.802  -8.332  1.00  0.00           N  
ATOM    965  CA  THR A 202       3.206   3.594  -8.855  1.00  0.00           C  
ATOM    966  C   THR A 202       2.366   2.780  -7.865  1.00  0.00           C  
ATOM    967  O   THR A 202       2.815   2.454  -6.765  1.00  0.00           O  
ATOM    968  CB  THR A 202       3.308   2.933 -10.241  1.00  0.00           C  
ATOM    969  OG1 THR A 202       2.020   2.759 -10.803  1.00  0.00           O  
ATOM    970  CG2 THR A 202       4.035   1.582 -10.179  1.00  0.00           C  
ATOM    971  H   THR A 202       4.935   3.050  -7.767  1.00  0.00           H  
ATOM    972  HA  THR A 202       2.707   4.557  -8.975  1.00  0.00           H  
ATOM    973  HB  THR A 202       3.874   3.600 -10.896  1.00  0.00           H  
ATOM    974  HG1 THR A 202       2.113   2.464 -11.714  1.00  0.00           H  
ATOM    975 HG21 THR A 202       5.042   1.707  -9.775  1.00  0.00           H  
ATOM    976 HG22 THR A 202       3.487   0.885  -9.545  1.00  0.00           H  
ATOM    977 HG23 THR A 202       4.114   1.162 -11.181  1.00  0.00           H  
ATOM    978  N   PHE A 203       1.133   2.444  -8.247  1.00  0.00           N  
ATOM    979  CA  PHE A 203       0.259   1.603  -7.453  1.00  0.00           C  
ATOM    980  C   PHE A 203      -0.853   1.009  -8.307  1.00  0.00           C  
ATOM    981  O   PHE A 203      -1.173   1.544  -9.367  1.00  0.00           O  
ATOM    982  CB  PHE A 203      -0.323   2.381  -6.266  1.00  0.00           C  
ATOM    983  CG  PHE A 203      -1.425   3.372  -6.591  1.00  0.00           C  
ATOM    984  CD1 PHE A 203      -1.112   4.642  -7.112  1.00  0.00           C  
ATOM    985  CD2 PHE A 203      -2.752   3.075  -6.234  1.00  0.00           C  
ATOM    986  CE1 PHE A 203      -2.114   5.622  -7.228  1.00  0.00           C  
ATOM    987  CE2 PHE A 203      -3.746   4.062  -6.323  1.00  0.00           C  
ATOM    988  CZ  PHE A 203      -3.426   5.341  -6.809  1.00  0.00           C  
ATOM    989  H   PHE A 203       0.858   2.643  -9.207  1.00  0.00           H  
ATOM    990  HA  PHE A 203       0.869   0.781  -7.082  1.00  0.00           H  
ATOM    991  HB3 PHE A 203       0.472   2.915  -5.749  1.00  0.00           H  
ATOM    992  HD1 PHE A 203      -0.097   4.879  -7.395  1.00  0.00           H  
ATOM    993  HD2 PHE A 203      -3.012   2.094  -5.872  1.00  0.00           H  
ATOM    994  HE1 PHE A 203      -1.869   6.603  -7.609  1.00  0.00           H  
ATOM    995  HE2 PHE A 203      -4.752   3.835  -6.005  1.00  0.00           H  
ATOM    996  HZ  PHE A 203      -4.184   6.113  -6.844  1.00  0.00           H  
ATOM    997  N   LYS A 204      -1.454  -0.079  -7.820  1.00  0.00           N  
ATOM    998  CA  LYS A 204      -2.643  -0.683  -8.393  1.00  0.00           C  
ATOM    999  C   LYS A 204      -3.584  -1.092  -7.260  1.00  0.00           C  
ATOM   1000  O   LYS A 204      -3.153  -1.677  -6.264  1.00  0.00           O  
ATOM   1001  CB  LYS A 204      -2.260  -1.858  -9.307  1.00  0.00           C  
ATOM   1002  CG  LYS A 204      -1.467  -2.958  -8.589  1.00  0.00           C  
ATOM   1003  CD  LYS A 204      -1.070  -4.057  -9.579  1.00  0.00           C  
ATOM   1004  CE  LYS A 204      -0.399  -5.214  -8.832  1.00  0.00           C  
ATOM   1005  NZ  LYS A 204       0.043  -6.274  -9.755  1.00  0.00           N  
ATOM   1006  H   LYS A 204      -1.094  -0.491  -6.962  1.00  0.00           H  
ATOM   1007  HA  LYS A 204      -3.156   0.058  -9.009  1.00  0.00           H  
ATOM   1008  HB3 LYS A 204      -1.660  -1.470 -10.130  1.00  0.00           H  
ATOM   1009  HG3 LYS A 204      -2.082  -3.396  -7.801  1.00  0.00           H  
ATOM   1010  HD3 LYS A 204      -0.382  -3.645 -10.321  1.00  0.00           H  
ATOM   1011  HE3 LYS A 204      -1.110  -5.645  -8.127  1.00  0.00           H  
ATOM   1012  HZ1 LYS A 204       0.472  -7.020  -9.225  1.00  0.00           H  
ATOM   1013  HZ2 LYS A 204      -0.750  -6.639 -10.262  1.00  0.00           H  
ATOM   1014  HZ3 LYS A 204       0.717  -5.899 -10.408  1.00  0.00           H  
ATOM   1015  N   VAL A 205      -4.872  -0.766  -7.403  1.00  0.00           N  
ATOM   1016  CA  VAL A 205      -5.907  -1.176  -6.468  1.00  0.00           C  
ATOM   1017  C   VAL A 205      -6.284  -2.617  -6.822  1.00  0.00           C  
ATOM   1018  O   VAL A 205      -7.195  -2.852  -7.613  1.00  0.00           O  
ATOM   1019  CB  VAL A 205      -7.091  -0.197  -6.556  1.00  0.00           C  
ATOM   1020  CG1 VAL A 205      -8.214  -0.598  -5.590  1.00  0.00           C  
ATOM   1021  CG2 VAL A 205      -6.627   1.228  -6.211  1.00  0.00           C  
ATOM   1022  H   VAL A 205      -5.165  -0.307  -8.252  1.00  0.00           H  
ATOM   1023  HA  VAL A 205      -5.531  -1.128  -5.447  1.00  0.00           H  
ATOM   1024  HB  VAL A 205      -7.491  -0.194  -7.570  1.00  0.00           H  
ATOM   1025 HG11 VAL A 205      -7.836  -0.628  -4.569  1.00  0.00           H  
ATOM   1026 HG12 VAL A 205      -9.025   0.127  -5.655  1.00  0.00           H  
ATOM   1027 HG13 VAL A 205      -8.616  -1.578  -5.846  1.00  0.00           H  
ATOM   1028 HG21 VAL A 205      -7.487   1.893  -6.212  1.00  0.00           H  
ATOM   1029 HG22 VAL A 205      -6.168   1.256  -5.224  1.00  0.00           H  
ATOM   1030 HG23 VAL A 205      -5.905   1.590  -6.942  1.00  0.00           H  
ATOM   1031  N   LEU A 206      -5.578  -3.597  -6.254  1.00  0.00           N  
ATOM   1032  CA  LEU A 206      -5.790  -5.008  -6.543  1.00  0.00           C  
ATOM   1033  C   LEU A 206      -6.961  -5.515  -5.697  1.00  0.00           C  
ATOM   1034  O   LEU A 206      -6.796  -6.357  -4.813  1.00  0.00           O  
ATOM   1035  CB  LEU A 206      -4.482  -5.782  -6.317  1.00  0.00           C  
ATOM   1036  CG  LEU A 206      -4.529  -7.246  -6.788  1.00  0.00           C  
ATOM   1037  CD1 LEU A 206      -4.657  -7.367  -8.311  1.00  0.00           C  
ATOM   1038  CD2 LEU A 206      -3.243  -7.940  -6.339  1.00  0.00           C  
ATOM   1039  H   LEU A 206      -4.941  -3.380  -5.495  1.00  0.00           H  
ATOM   1040  HA  LEU A 206      -6.060  -5.103  -7.595  1.00  0.00           H  
ATOM   1041  HB3 LEU A 206      -4.239  -5.763  -5.255  1.00  0.00           H  
ATOM   1042  HG  LEU A 206      -5.366  -7.769  -6.325  1.00  0.00           H  
ATOM   1043 HD11 LEU A 206      -3.872  -6.791  -8.803  1.00  0.00           H  
ATOM   1044 HD12 LEU A 206      -4.564  -8.413  -8.603  1.00  0.00           H  
ATOM   1045 HD13 LEU A 206      -5.630  -7.009  -8.645  1.00  0.00           H  
ATOM   1046 HD21 LEU A 206      -3.275  -8.994  -6.614  1.00  0.00           H  
ATOM   1047 HD22 LEU A 206      -2.384  -7.469  -6.817  1.00  0.00           H  
ATOM   1048 HD23 LEU A 206      -3.142  -7.859  -5.258  1.00  0.00           H  
ATOM   1049  N   SER A 207      -8.147  -4.978  -5.991  1.00  0.00           N  
ATOM   1050  CA  SER A 207      -9.457  -5.392  -5.498  1.00  0.00           C  
ATOM   1051  C   SER A 207      -9.564  -5.431  -3.969  1.00  0.00           C  
ATOM   1052  O   SER A 207     -10.212  -4.581  -3.364  1.00  0.00           O  
ATOM   1053  CB  SER A 207      -9.850  -6.728  -6.144  1.00  0.00           C  
ATOM   1054  OG  SER A 207      -9.753  -6.613  -7.552  1.00  0.00           O  
ATOM   1055  H   SER A 207      -8.136  -4.292  -6.738  1.00  0.00           H  
ATOM   1056  HA  SER A 207     -10.170  -4.645  -5.848  1.00  0.00           H  
ATOM   1057  HB3 SER A 207     -10.876  -6.974  -5.864  1.00  0.00           H  
ATOM   1058  HG  SER A 207      -9.992  -7.451  -7.957  1.00  0.00           H  
ATOM   1059  N   THR A 208      -8.964  -6.442  -3.345  1.00  0.00           N  
ATOM   1060  CA  THR A 208      -8.956  -6.649  -1.912  1.00  0.00           C  
ATOM   1061  C   THR A 208      -7.896  -5.777  -1.235  1.00  0.00           C  
ATOM   1062  O   THR A 208      -7.995  -5.519  -0.036  1.00  0.00           O  
ATOM   1063  CB  THR A 208      -8.676  -8.136  -1.657  1.00  0.00           C  
ATOM   1064  OG1 THR A 208      -7.675  -8.590  -2.550  1.00  0.00           O  
ATOM   1065  CG2 THR A 208      -9.937  -8.968  -1.902  1.00  0.00           C  
ATOM   1066  H   THR A 208      -8.340  -7.042  -3.875  1.00  0.00           H  
ATOM   1067  HA  THR A 208      -9.930  -6.393  -1.495  1.00  0.00           H  
ATOM   1068  HB  THR A 208      -8.352  -8.284  -0.624  1.00  0.00           H  
ATOM   1069  HG1 THR A 208      -6.850  -8.132  -2.364  1.00  0.00           H  
ATOM   1070 HG21 THR A 208     -10.728  -8.659  -1.219  1.00  0.00           H  
ATOM   1071 HG22 THR A 208     -10.278  -8.840  -2.929  1.00  0.00           H  
ATOM   1072 HG23 THR A 208      -9.713 -10.022  -1.732  1.00  0.00           H  
ATOM   1073  N   LYS A 209      -6.851  -5.375  -1.967  1.00  0.00           N  
ATOM   1074  CA  LYS A 209      -5.727  -4.659  -1.387  1.00  0.00           C  
ATOM   1075  C   LYS A 209      -5.100  -3.738  -2.427  1.00  0.00           C  
ATOM   1076  O   LYS A 209      -5.137  -4.040  -3.616  1.00  0.00           O  
ATOM   1077  CB  LYS A 209      -4.722  -5.672  -0.817  1.00  0.00           C  
ATOM   1078  CG  LYS A 209      -4.112  -6.602  -1.879  1.00  0.00           C  
ATOM   1079  CD  LYS A 209      -3.608  -7.889  -1.210  1.00  0.00           C  
ATOM   1080  CE  LYS A 209      -2.861  -8.804  -2.187  1.00  0.00           C  
ATOM   1081  NZ  LYS A 209      -1.568  -8.232  -2.604  1.00  0.00           N  
ATOM   1082  H   LYS A 209      -6.811  -5.584  -2.962  1.00  0.00           H  
ATOM   1083  HA  LYS A 209      -6.093  -4.034  -0.573  1.00  0.00           H  
ATOM   1084  HB3 LYS A 209      -5.246  -6.277  -0.075  1.00  0.00           H  
ATOM   1085  HG3 LYS A 209      -3.297  -6.075  -2.377  1.00  0.00           H  
ATOM   1086  HD3 LYS A 209      -4.467  -8.437  -0.817  1.00  0.00           H  
ATOM   1087  HE3 LYS A 209      -3.480  -8.989  -3.067  1.00  0.00           H  
ATOM   1088  HZ1 LYS A 209      -0.975  -8.092  -1.798  1.00  0.00           H  
ATOM   1089  HZ2 LYS A 209      -1.109  -8.864  -3.244  1.00  0.00           H  
ATOM   1090  HZ3 LYS A 209      -1.719  -7.346  -3.065  1.00  0.00           H  
ATOM   1091  N   ILE A 210      -4.519  -2.621  -1.993  1.00  0.00           N  
ATOM   1092  CA  ILE A 210      -3.793  -1.723  -2.875  1.00  0.00           C  
ATOM   1093  C   ILE A 210      -2.329  -2.129  -2.799  1.00  0.00           C  
ATOM   1094  O   ILE A 210      -1.745  -2.053  -1.717  1.00  0.00           O  
ATOM   1095  CB  ILE A 210      -3.955  -0.248  -2.463  1.00  0.00           C  
ATOM   1096  CG1 ILE A 210      -5.414   0.147  -2.179  1.00  0.00           C  
ATOM   1097  CG2 ILE A 210      -3.356   0.641  -3.562  1.00  0.00           C  
ATOM   1098  CD1 ILE A 210      -5.493   1.483  -1.433  1.00  0.00           C  
ATOM   1099  H   ILE A 210      -4.492  -2.439  -0.995  1.00  0.00           H  
ATOM   1100  HA  ILE A 210      -4.156  -1.830  -3.893  1.00  0.00           H  
ATOM   1101  HB  ILE A 210      -3.382  -0.083  -1.558  1.00  0.00           H  
ATOM   1102 HG13 ILE A 210      -5.892  -0.595  -1.542  1.00  0.00           H  
ATOM   1103 HG21 ILE A 210      -3.947   0.539  -4.471  1.00  0.00           H  
ATOM   1104 HG22 ILE A 210      -3.347   1.684  -3.252  1.00  0.00           H  
ATOM   1105 HG23 ILE A 210      -2.329   0.349  -3.776  1.00  0.00           H  
ATOM   1106 HD11 ILE A 210      -6.531   1.716  -1.207  1.00  0.00           H  
ATOM   1107 HD12 ILE A 210      -4.939   1.420  -0.497  1.00  0.00           H  
ATOM   1108 HD13 ILE A 210      -5.082   2.288  -2.036  1.00  0.00           H  
ATOM   1109  N   GLU A 211      -1.745  -2.534  -3.928  1.00  0.00           N  
ATOM   1110  CA  GLU A 211      -0.312  -2.749  -4.026  1.00  0.00           C  
ATOM   1111  C   GLU A 211       0.304  -1.462  -4.563  1.00  0.00           C  
ATOM   1112  O   GLU A 211       0.151  -1.146  -5.742  1.00  0.00           O  
ATOM   1113  CB  GLU A 211       0.016  -3.953  -4.915  1.00  0.00           C  
ATOM   1114  CG  GLU A 211      -0.405  -5.266  -4.243  1.00  0.00           C  
ATOM   1115  CD  GLU A 211       0.301  -6.465  -4.870  1.00  0.00           C  
ATOM   1116  OE1 GLU A 211       0.093  -6.679  -6.083  1.00  0.00           O  
ATOM   1117  OE2 GLU A 211       1.037  -7.147  -4.123  1.00  0.00           O  
ATOM   1118  H   GLU A 211      -2.272  -2.462  -4.795  1.00  0.00           H  
ATOM   1119  HA  GLU A 211       0.112  -2.959  -3.044  1.00  0.00           H  
ATOM   1120  HB3 GLU A 211       1.097  -3.971  -5.066  1.00  0.00           H  
ATOM   1121  HG3 GLU A 211      -1.485  -5.391  -4.332  1.00  0.00           H  
ATOM   1122  N   ILE A 212       0.971  -0.718  -3.685  1.00  0.00           N  
ATOM   1123  CA  ILE A 212       1.783   0.439  -4.008  1.00  0.00           C  
ATOM   1124  C   ILE A 212       3.184  -0.094  -4.289  1.00  0.00           C  
ATOM   1125  O   ILE A 212       3.818  -0.622  -3.379  1.00  0.00           O  
ATOM   1126  CB  ILE A 212       1.746   1.432  -2.831  1.00  0.00           C  
ATOM   1127  CG1 ILE A 212       0.300   1.896  -2.567  1.00  0.00           C  
ATOM   1128  CG2 ILE A 212       2.669   2.615  -3.136  1.00  0.00           C  
ATOM   1129  CD1 ILE A 212       0.172   2.843  -1.374  1.00  0.00           C  
ATOM   1130  H   ILE A 212       1.060  -1.074  -2.740  1.00  0.00           H  
ATOM   1131  HA  ILE A 212       1.405   0.936  -4.894  1.00  0.00           H  
ATOM   1132  HB  ILE A 212       2.108   0.932  -1.933  1.00  0.00           H  
ATOM   1133 HG13 ILE A 212      -0.327   1.030  -2.351  1.00  0.00           H  
ATOM   1134 HG21 ILE A 212       2.334   3.105  -4.049  1.00  0.00           H  
ATOM   1135 HG22 ILE A 212       2.666   3.331  -2.320  1.00  0.00           H  
ATOM   1136 HG23 ILE A 212       3.695   2.271  -3.265  1.00  0.00           H  
ATOM   1137 HD11 ILE A 212       0.629   3.804  -1.598  1.00  0.00           H  
ATOM   1138 HD12 ILE A 212      -0.885   3.010  -1.170  1.00  0.00           H  
ATOM   1139 HD13 ILE A 212       0.643   2.406  -0.493  1.00  0.00           H  
ATOM   1140  N   LYS A 213       3.657   0.001  -5.535  1.00  0.00           N  
ATOM   1141  CA  LYS A 213       4.952  -0.537  -5.923  1.00  0.00           C  
ATOM   1142  C   LYS A 213       5.881   0.619  -6.238  1.00  0.00           C  
ATOM   1143  O   LYS A 213       5.511   1.520  -6.988  1.00  0.00           O  
ATOM   1144  CB  LYS A 213       4.824  -1.490  -7.120  1.00  0.00           C  
ATOM   1145  CG  LYS A 213       6.176  -2.147  -7.468  1.00  0.00           C  
ATOM   1146  CD  LYS A 213       6.986  -1.413  -8.554  1.00  0.00           C  
ATOM   1147  CE  LYS A 213       6.427  -1.741  -9.942  1.00  0.00           C  
ATOM   1148  NZ  LYS A 213       7.186  -1.051 -10.998  1.00  0.00           N  
ATOM   1149  H   LYS A 213       3.190   0.619  -6.192  1.00  0.00           H  
ATOM   1150  HA  LYS A 213       5.373  -1.115  -5.103  1.00  0.00           H  
ATOM   1151  HB3 LYS A 213       4.413  -0.961  -7.979  1.00  0.00           H  
ATOM   1152  HG3 LYS A 213       5.986  -3.167  -7.808  1.00  0.00           H  
ATOM   1153  HD3 LYS A 213       8.028  -1.740  -8.508  1.00  0.00           H  
ATOM   1154  HE3 LYS A 213       5.381  -1.436 -10.001  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 213       8.153  -1.344 -10.971  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 213       6.796  -1.279 -11.901  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 213       7.136  -0.052 -10.857  1.00  0.00           H  
ATOM   1158  N   LEU A 214       7.100   0.568  -5.710  1.00  0.00           N  
ATOM   1159  CA  LEU A 214       8.153   1.477  -6.097  1.00  0.00           C  
ATOM   1160  C   LEU A 214       9.382   0.656  -6.457  1.00  0.00           C  
ATOM   1161  O   LEU A 214       9.772  -0.242  -5.710  1.00  0.00           O  
ATOM   1162  CB  LEU A 214       8.412   2.543  -5.028  1.00  0.00           C  
ATOM   1163  CG  LEU A 214       8.617   2.049  -3.582  1.00  0.00           C  
ATOM   1164  CD1 LEU A 214       9.371   3.120  -2.787  1.00  0.00           C  
ATOM   1165  CD2 LEU A 214       7.295   1.756  -2.853  1.00  0.00           C  
ATOM   1166  H   LEU A 214       7.355  -0.214  -5.109  1.00  0.00           H  
ATOM   1167  HA  LEU A 214       7.862   2.007  -7.002  1.00  0.00           H  
ATOM   1168  HB3 LEU A 214       7.594   3.263  -5.054  1.00  0.00           H  
ATOM   1169  HG  LEU A 214       9.240   1.158  -3.582  1.00  0.00           H  
ATOM   1170 HD11 LEU A 214       9.539   2.770  -1.769  1.00  0.00           H  
ATOM   1171 HD12 LEU A 214      10.341   3.310  -3.246  1.00  0.00           H  
ATOM   1172 HD13 LEU A 214       8.794   4.044  -2.760  1.00  0.00           H  
ATOM   1173 HD21 LEU A 214       6.815   0.857  -3.234  1.00  0.00           H  
ATOM   1174 HD22 LEU A 214       7.489   1.602  -1.792  1.00  0.00           H  
ATOM   1175 HD23 LEU A 214       6.610   2.596  -2.964  1.00  0.00           H  
ATOM   1176  N   LYS A 215       9.961   0.916  -7.631  1.00  0.00           N  
ATOM   1177  CA  LYS A 215      11.198   0.260  -8.002  1.00  0.00           C  
ATOM   1178  C   LYS A 215      12.327   0.925  -7.220  1.00  0.00           C  
ATOM   1179  O   LYS A 215      12.416   2.153  -7.177  1.00  0.00           O  
ATOM   1180  CB  LYS A 215      11.438   0.323  -9.514  1.00  0.00           C  
ATOM   1181  CG  LYS A 215      12.237  -0.906  -9.970  1.00  0.00           C  
ATOM   1182  CD  LYS A 215      12.694  -0.800 -11.433  1.00  0.00           C  
ATOM   1183  CE  LYS A 215      14.112  -0.225 -11.583  1.00  0.00           C  
ATOM   1184  NZ  LYS A 215      14.230   1.146 -11.056  1.00  0.00           N  
ATOM   1185  H   LYS A 215       9.612   1.680  -8.207  1.00  0.00           H  
ATOM   1186  HA  LYS A 215      11.123  -0.789  -7.722  1.00  0.00           H  
ATOM   1187  HB3 LYS A 215      11.983   1.235  -9.748  1.00  0.00           H  
ATOM   1188  HG3 LYS A 215      11.575  -1.770  -9.868  1.00  0.00           H  
ATOM   1189  HD3 LYS A 215      11.987  -0.199 -12.008  1.00  0.00           H  
ATOM   1190  HE3 LYS A 215      14.369  -0.202 -12.643  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 215      14.095   1.137 -10.053  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 215      15.153   1.505 -11.254  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 215      13.538   1.736 -11.501  1.00  0.00           H  
ATOM   1194  N   LYS A 216      13.183   0.116  -6.600  1.00  0.00           N  
ATOM   1195  CA  LYS A 216      14.400   0.621  -5.989  1.00  0.00           C  
ATOM   1196  C   LYS A 216      15.256   1.302  -7.071  1.00  0.00           C  
ATOM   1197  O   LYS A 216      15.164   0.913  -8.238  1.00  0.00           O  
ATOM   1198  CB  LYS A 216      15.152  -0.527  -5.303  1.00  0.00           C  
ATOM   1199  CG  LYS A 216      14.319  -1.079  -4.136  1.00  0.00           C  
ATOM   1200  CD  LYS A 216      15.053  -2.125  -3.282  1.00  0.00           C  
ATOM   1201  CE  LYS A 216      15.117  -3.520  -3.912  1.00  0.00           C  
ATOM   1202  NZ  LYS A 216      16.226  -3.636  -4.871  1.00  0.00           N  
ATOM   1203  H   LYS A 216      13.046  -0.885  -6.675  1.00  0.00           H  
ATOM   1204  HA  LYS A 216      14.084   1.339  -5.237  1.00  0.00           H  
ATOM   1205  HB3 LYS A 216      16.102  -0.156  -4.918  1.00  0.00           H  
ATOM   1206  HG3 LYS A 216      13.388  -1.498  -4.517  1.00  0.00           H  
ATOM   1207  HD3 LYS A 216      14.509  -2.221  -2.341  1.00  0.00           H  
ATOM   1208  HE3 LYS A 216      14.168  -3.762  -4.390  1.00  0.00           H  
ATOM   1209  HZ1 LYS A 216      17.083  -3.350  -4.411  1.00  0.00           H  
ATOM   1210  HZ2 LYS A 216      16.327  -4.595  -5.170  1.00  0.00           H  
ATOM   1211  HZ3 LYS A 216      16.062  -3.046  -5.672  1.00  0.00           H  
ATOM   1212  N   PRO A 217      16.079   2.309  -6.726  1.00  0.00           N  
ATOM   1213  CA  PRO A 217      16.881   3.040  -7.700  1.00  0.00           C  
ATOM   1214  C   PRO A 217      17.796   2.116  -8.506  1.00  0.00           C  
ATOM   1215  O   PRO A 217      18.008   2.334  -9.696  1.00  0.00           O  
ATOM   1216  CB  PRO A 217      17.675   4.075  -6.893  1.00  0.00           C  
ATOM   1217  CG  PRO A 217      16.802   4.287  -5.655  1.00  0.00           C  
ATOM   1218  CD  PRO A 217      16.268   2.880  -5.402  1.00  0.00           C  
ATOM   1219  HA  PRO A 217      16.203   3.560  -8.379  1.00  0.00           H  
ATOM   1220  HB3 PRO A 217      17.834   4.997  -7.453  1.00  0.00           H  
ATOM   1221  HG3 PRO A 217      15.969   4.952  -5.900  1.00  0.00           H  
ATOM   1222  HD3 PRO A 217      15.359   2.944  -4.815  1.00  0.00           H  
ATOM   1223  N   GLU A 218      18.329   1.080  -7.851  1.00  0.00           N  
ATOM   1224  CA  GLU A 218      19.067  -0.009  -8.464  1.00  0.00           C  
ATOM   1225  C   GLU A 218      18.639  -1.279  -7.727  1.00  0.00           C  
ATOM   1226  O   GLU A 218      18.141  -1.193  -6.601  1.00  0.00           O  
ATOM   1227  CB  GLU A 218      20.574   0.278  -8.336  1.00  0.00           C  
ATOM   1228  CG  GLU A 218      21.496  -0.802  -8.924  1.00  0.00           C  
ATOM   1229  CD  GLU A 218      21.202  -1.089 -10.394  1.00  0.00           C  
ATOM   1230  OE1 GLU A 218      21.808  -0.405 -11.245  1.00  0.00           O  
ATOM   1231  OE2 GLU A 218      20.363  -1.988 -10.631  1.00  0.00           O  
ATOM   1232  H   GLU A 218      18.072   0.920  -6.886  1.00  0.00           H  
ATOM   1233  HA  GLU A 218      18.782  -0.093  -9.514  1.00  0.00           H  
ATOM   1234  HB3 GLU A 218      20.823   0.401  -7.281  1.00  0.00           H  
ATOM   1235  HG3 GLU A 218      21.414  -1.724  -8.349  1.00  0.00           H  
ATOM   1236  N   ALA A 219      18.828  -2.447  -8.343  1.00  0.00           N  
ATOM   1237  CA  ALA A 219      18.521  -3.731  -7.730  1.00  0.00           C  
ATOM   1238  C   ALA A 219      19.571  -4.077  -6.668  1.00  0.00           C  
ATOM   1239  O   ALA A 219      20.331  -5.030  -6.828  1.00  0.00           O  
ATOM   1240  CB  ALA A 219      18.408  -4.814  -8.809  1.00  0.00           C  
ATOM   1241  H   ALA A 219      19.265  -2.446  -9.259  1.00  0.00           H  
ATOM   1242  HA  ALA A 219      17.548  -3.669  -7.245  1.00  0.00           H  
ATOM   1243  HB1 ALA A 219      19.359  -4.933  -9.328  1.00  0.00           H  
ATOM   1244  HB2 ALA A 219      18.130  -5.763  -8.347  1.00  0.00           H  
ATOM   1245  HB3 ALA A 219      17.635  -4.540  -9.527  1.00  0.00           H  
ATOM   1246  N   VAL A 220      19.596  -3.302  -5.580  1.00  0.00           N  
ATOM   1247  CA  VAL A 220      20.358  -3.584  -4.372  1.00  0.00           C  
ATOM   1248  C   VAL A 220      19.361  -3.800  -3.234  1.00  0.00           C  
ATOM   1249  O   VAL A 220      18.386  -3.059  -3.113  1.00  0.00           O  
ATOM   1250  CB  VAL A 220      21.366  -2.456  -4.085  1.00  0.00           C  
ATOM   1251  CG1 VAL A 220      20.712  -1.077  -3.917  1.00  0.00           C  
ATOM   1252  CG2 VAL A 220      22.196  -2.793  -2.841  1.00  0.00           C  
ATOM   1253  H   VAL A 220      18.937  -2.531  -5.540  1.00  0.00           H  
ATOM   1254  HA  VAL A 220      20.927  -4.505  -4.509  1.00  0.00           H  
ATOM   1255  HB  VAL A 220      22.047  -2.398  -4.936  1.00  0.00           H  
ATOM   1256 HG11 VAL A 220      20.053  -1.064  -3.049  1.00  0.00           H  
ATOM   1257 HG12 VAL A 220      21.489  -0.325  -3.774  1.00  0.00           H  
ATOM   1258 HG13 VAL A 220      20.141  -0.814  -4.807  1.00  0.00           H  
ATOM   1259 HG21 VAL A 220      22.977  -2.043  -2.708  1.00  0.00           H  
ATOM   1260 HG22 VAL A 220      21.568  -2.810  -1.949  1.00  0.00           H  
ATOM   1261 HG23 VAL A 220      22.665  -3.771  -2.961  1.00  0.00           H  
ATOM   1262  N   ARG A 221      19.570  -4.846  -2.435  1.00  0.00           N  
ATOM   1263  CA  ARG A 221      18.600  -5.287  -1.449  1.00  0.00           C  
ATOM   1264  C   ARG A 221      18.490  -4.272  -0.309  1.00  0.00           C  
ATOM   1265  O   ARG A 221      19.384  -4.184   0.528  1.00  0.00           O  
ATOM   1266  CB  ARG A 221      19.009  -6.674  -0.935  1.00  0.00           C  
ATOM   1267  CG  ARG A 221      17.848  -7.354  -0.199  1.00  0.00           C  
ATOM   1268  CD  ARG A 221      18.228  -8.779   0.215  1.00  0.00           C  
ATOM   1269  NE  ARG A 221      19.291  -8.780   1.229  1.00  0.00           N  
ATOM   1270  CZ  ARG A 221      19.823  -9.883   1.773  1.00  0.00           C  
ATOM   1271  NH1 ARG A 221      19.461 -11.093   1.333  1.00  0.00           N  
ATOM   1272  NH2 ARG A 221      20.711  -9.762   2.762  1.00  0.00           N  
ATOM   1273  H   ARG A 221      20.374  -5.432  -2.601  1.00  0.00           H  
ATOM   1274  HA  ARG A 221      17.636  -5.384  -1.951  1.00  0.00           H  
ATOM   1275  HB3 ARG A 221      19.880  -6.579  -0.285  1.00  0.00           H  
ATOM   1276  HG3 ARG A 221      16.986  -7.410  -0.867  1.00  0.00           H  
ATOM   1277  HD3 ARG A 221      18.555  -9.332  -0.667  1.00  0.00           H  
ATOM   1278  HE  ARG A 221      19.612  -7.880   1.562  1.00  0.00           H  
ATOM   1279 HH11 ARG A 221      18.785 -11.164   0.587  1.00  0.00           H  
ATOM   1280 HH12 ARG A 221      19.854 -11.931   1.732  1.00  0.00           H  
ATOM   1281 HH21 ARG A 221      20.928  -8.834   3.119  1.00  0.00           H  
ATOM   1282 HH22 ARG A 221      21.137 -10.570   3.192  1.00  0.00           H  
ATOM   1283  N   TRP A 222      17.381  -3.528  -0.256  1.00  0.00           N  
ATOM   1284  CA  TRP A 222      17.084  -2.642   0.863  1.00  0.00           C  
ATOM   1285  C   TRP A 222      17.035  -3.415   2.181  1.00  0.00           C  
ATOM   1286  O   TRP A 222      17.533  -2.927   3.194  1.00  0.00           O  
ATOM   1287  CB  TRP A 222      15.740  -1.937   0.635  1.00  0.00           C  
ATOM   1288  CG  TRP A 222      15.738  -0.696  -0.204  1.00  0.00           C  
ATOM   1289  CD1 TRP A 222      16.743  -0.247  -0.990  1.00  0.00           C  
ATOM   1290  CD2 TRP A 222      14.684   0.308  -0.289  1.00  0.00           C  
ATOM   1291  NE1 TRP A 222      16.378   0.954  -1.563  1.00  0.00           N  
ATOM   1292  CE2 TRP A 222      15.120   1.349  -1.159  1.00  0.00           C  
ATOM   1293  CE3 TRP A 222      13.403   0.448   0.290  1.00  0.00           C  
ATOM   1294  CZ2 TRP A 222      14.325   2.468  -1.442  1.00  0.00           C  
ATOM   1295  CZ3 TRP A 222      12.596   1.565   0.008  1.00  0.00           C  
ATOM   1296  CH2 TRP A 222      13.053   2.574  -0.856  1.00  0.00           C  
ATOM   1297  H   TRP A 222      16.706  -3.604  -1.003  1.00  0.00           H  
ATOM   1298  HA  TRP A 222      17.874  -1.896   0.958  1.00  0.00           H  
ATOM   1299  HB3 TRP A 222      15.355  -1.639   1.611  1.00  0.00           H  
ATOM   1300  HD1 TRP A 222      17.690  -0.744  -1.152  1.00  0.00           H  
ATOM   1301  HE1 TRP A 222      16.985   1.464  -2.189  1.00  0.00           H  
ATOM   1302  HE3 TRP A 222      13.039  -0.321   0.956  1.00  0.00           H  
ATOM   1303  HZ2 TRP A 222      14.686   3.244  -2.098  1.00  0.00           H  
ATOM   1304  HZ3 TRP A 222      11.617   1.649   0.453  1.00  0.00           H  
ATOM   1305  HH2 TRP A 222      12.429   3.430  -1.067  1.00  0.00           H  
ATOM   1306  N   GLU A 223      16.371  -4.576   2.178  1.00  0.00           N  
ATOM   1307  CA  GLU A 223      16.009  -5.370   3.349  1.00  0.00           C  
ATOM   1308  C   GLU A 223      14.901  -4.658   4.121  1.00  0.00           C  
ATOM   1309  O   GLU A 223      13.797  -5.173   4.267  1.00  0.00           O  
ATOM   1310  CB  GLU A 223      17.210  -5.693   4.260  1.00  0.00           C  
ATOM   1311  CG  GLU A 223      18.368  -6.325   3.481  1.00  0.00           C  
ATOM   1312  CD  GLU A 223      19.567  -6.688   4.355  1.00  0.00           C  
ATOM   1313  OE1 GLU A 223      19.476  -6.487   5.586  1.00  0.00           O  
ATOM   1314  OE2 GLU A 223      20.560  -7.173   3.768  1.00  0.00           O  
ATOM   1315  H   GLU A 223      15.902  -4.829   1.314  1.00  0.00           H  
ATOM   1316  HA  GLU A 223      15.605  -6.316   2.983  1.00  0.00           H  
ATOM   1317  HB3 GLU A 223      16.875  -6.394   5.026  1.00  0.00           H  
ATOM   1318  HG3 GLU A 223      18.718  -5.623   2.725  1.00  0.00           H  
ATOM   1319  N   LYS A 224      15.224  -3.466   4.619  1.00  0.00           N  
ATOM   1320  CA  LYS A 224      14.351  -2.612   5.397  1.00  0.00           C  
ATOM   1321  C   LYS A 224      13.449  -1.802   4.459  1.00  0.00           C  
ATOM   1322  O   LYS A 224      13.453  -1.991   3.240  1.00  0.00           O  
ATOM   1323  CB  LYS A 224      15.241  -1.726   6.287  1.00  0.00           C  
ATOM   1324  CG  LYS A 224      16.057  -2.594   7.260  1.00  0.00           C  
ATOM   1325  CD  LYS A 224      17.547  -2.223   7.298  1.00  0.00           C  
ATOM   1326  CE  LYS A 224      17.828  -0.881   7.985  1.00  0.00           C  
ATOM   1327  NZ  LYS A 224      19.279  -0.646   8.088  1.00  0.00           N  
ATOM   1328  H   LYS A 224      16.147  -3.111   4.398  1.00  0.00           H  
ATOM   1329  HA  LYS A 224      13.715  -3.223   6.040  1.00  0.00           H  
ATOM   1330  HB3 LYS A 224      14.637  -1.027   6.866  1.00  0.00           H  
ATOM   1331  HG3 LYS A 224      16.005  -3.642   6.962  1.00  0.00           H  
ATOM   1332  HD3 LYS A 224      17.944  -2.212   6.280  1.00  0.00           H  
ATOM   1333  HE3 LYS A 224      17.426  -0.903   9.001  1.00  0.00           H  
ATOM   1334  HZ1 LYS A 224      19.678  -0.543   7.166  1.00  0.00           H  
ATOM   1335  HZ2 LYS A 224      19.449   0.192   8.629  1.00  0.00           H  
ATOM   1336  HZ3 LYS A 224      19.715  -1.426   8.558  1.00  0.00           H  
ATOM   1337  N   LEU A 225      12.663  -0.899   5.051  1.00  0.00           N  
ATOM   1338  CA  LEU A 225      11.728  -0.036   4.348  1.00  0.00           C  
ATOM   1339  C   LEU A 225      11.466   1.202   5.203  1.00  0.00           C  
ATOM   1340  O   LEU A 225      11.755   2.318   4.780  1.00  0.00           O  
ATOM   1341  CB  LEU A 225      10.444  -0.826   4.043  1.00  0.00           C  
ATOM   1342  CG  LEU A 225       9.250   0.037   3.607  1.00  0.00           C  
ATOM   1343  CD1 LEU A 225       9.549   0.828   2.332  1.00  0.00           C  
ATOM   1344  CD2 LEU A 225       8.048  -0.880   3.377  1.00  0.00           C  
ATOM   1345  H   LEU A 225      12.720  -0.806   6.053  1.00  0.00           H  
ATOM   1346  HA  LEU A 225      12.174   0.291   3.407  1.00  0.00           H  
ATOM   1347  HB3 LEU A 225      10.151  -1.379   4.934  1.00  0.00           H  
ATOM   1348  HG  LEU A 225       8.979   0.740   4.394  1.00  0.00           H  
ATOM   1349 HD11 LEU A 225       9.864   0.145   1.546  1.00  0.00           H  
ATOM   1350 HD12 LEU A 225       8.652   1.358   2.011  1.00  0.00           H  
ATOM   1351 HD13 LEU A 225      10.335   1.558   2.515  1.00  0.00           H  
ATOM   1352 HD21 LEU A 225       8.274  -1.616   2.606  1.00  0.00           H  
ATOM   1353 HD22 LEU A 225       7.801  -1.386   4.308  1.00  0.00           H  
ATOM   1354 HD23 LEU A 225       7.189  -0.291   3.066  1.00  0.00           H  
ATOM   1355  N   GLU A 226      10.917   1.005   6.404  1.00  0.00           N  
ATOM   1356  CA  GLU A 226      10.513   2.096   7.280  1.00  0.00           C  
ATOM   1357  C   GLU A 226      11.732   2.597   8.051  1.00  0.00           C  
ATOM   1358  O   GLU A 226      11.911   2.238   9.213  1.00  0.00           O  
ATOM   1359  CB  GLU A 226       9.399   1.639   8.239  1.00  0.00           C  
ATOM   1360  CG  GLU A 226       8.215   0.962   7.534  1.00  0.00           C  
ATOM   1361  CD  GLU A 226       8.315  -0.564   7.505  1.00  0.00           C  
ATOM   1362  OE1 GLU A 226       9.447  -1.071   7.357  1.00  0.00           O  
ATOM   1363  OE2 GLU A 226       7.244  -1.197   7.629  1.00  0.00           O  
ATOM   1364  H   GLU A 226      10.705   0.057   6.699  1.00  0.00           H  
ATOM   1365  HA  GLU A 226      10.114   2.917   6.680  1.00  0.00           H  
ATOM   1366  HB3 GLU A 226       9.031   2.531   8.748  1.00  0.00           H  
ATOM   1367  HG3 GLU A 226       8.107   1.349   6.520  1.00  0.00           H  
ATOM   1368  N   GLY A 227      12.597   3.378   7.407  1.00  0.00           N  
ATOM   1369  CA  GLY A 227      13.800   3.942   8.004  1.00  0.00           C  
ATOM   1370  C   GLY A 227      14.821   2.874   8.358  1.00  0.00           C  
ATOM   1371  O   GLY A 227      15.848   2.776   7.694  1.00  0.00           O  
ATOM   1372  H   GLY A 227      12.346   3.683   6.468  1.00  0.00           H  
ATOM   1373  HA2 GLY A 227      14.278   4.593   7.274  1.00  0.00           H  
ATOM   1374  HA3 GLY A 227      13.560   4.511   8.899  1.00  0.00           H  
ATOM   1375  N   GLN A 228      14.556   2.088   9.405  1.00  0.00           N  
ATOM   1376  CA  GLN A 228      15.326   0.896   9.723  1.00  0.00           C  
ATOM   1377  C   GLN A 228      14.431  -0.345   9.860  1.00  0.00           C  
ATOM   1378  O   GLN A 228      14.881  -1.362  10.383  1.00  0.00           O  
ATOM   1379  CB  GLN A 228      16.210   1.108  10.962  1.00  0.00           C  
ATOM   1380  CG  GLN A 228      17.193   2.288  10.868  1.00  0.00           C  
ATOM   1381  CD  GLN A 228      18.407   1.997   9.985  1.00  0.00           C  
ATOM   1382  OE1 GLN A 228      19.386   1.413  10.436  1.00  0.00           O  
ATOM   1383  NE2 GLN A 228      18.376   2.393   8.717  1.00  0.00           N  
ATOM   1384  H   GLN A 228      13.666   2.227   9.874  1.00  0.00           H  
ATOM   1385  HA  GLN A 228      15.971   0.692   8.882  1.00  0.00           H  
ATOM   1386  HB3 GLN A 228      16.794   0.199  11.124  1.00  0.00           H  
ATOM   1387  HG3 GLN A 228      17.573   2.476  11.872  1.00  0.00           H  
ATOM   1388 HE21 GLN A 228      17.528   2.789   8.322  1.00  0.00           H  
ATOM   1389 HE22 GLN A 228      19.188   2.254   8.138  1.00  0.00           H  
ATOM   1390  N   GLY A 229      13.190  -0.289   9.365  1.00  0.00           N  
ATOM   1391  CA  GLY A 229      12.255  -1.409   9.371  1.00  0.00           C  
ATOM   1392  C   GLY A 229      11.117  -1.181  10.366  1.00  0.00           C  
ATOM   1393  O   GLY A 229      11.273  -0.292  11.233  1.00  0.00           O  
ATOM   1394  H   GLY A 229      12.824   0.610   9.079  1.00  0.00           H  
ATOM   1395  HA2 GLY A 229      11.837  -1.506   8.371  1.00  0.00           H  
ATOM   1396  HA3 GLY A 229      12.752  -2.346   9.621  1.00  0.00           H  
TER    1397      GLY A 229
ENDMDL
MODEL       5
ATOM      1  N   SER A 138      -4.965   9.859  11.691  1.00  0.00           N  
ATOM      2  CA  SER A 138      -5.636   8.591  11.344  1.00  0.00           C  
ATOM      3  C   SER A 138      -4.618   7.450  11.237  1.00  0.00           C  
ATOM      4  O   SER A 138      -3.440   7.644  11.533  1.00  0.00           O  
ATOM      5  CB  SER A 138      -6.465   8.746  10.063  1.00  0.00           C  
ATOM      6  OG  SER A 138      -7.309   7.625   9.884  1.00  0.00           O  
ATOM      7  H   SER A 138      -4.424   9.711  12.532  1.00  0.00           H  
ATOM      8  HA  SER A 138      -6.318   8.351  12.162  1.00  0.00           H  
ATOM      9  HB3 SER A 138      -5.808   8.857   9.198  1.00  0.00           H  
ATOM     10  HG  SER A 138      -7.954   7.850   9.196  1.00  0.00           H  
ATOM     11  N   LYS A 139      -5.075   6.268  10.819  1.00  0.00           N  
ATOM     12  CA  LYS A 139      -4.248   5.079  10.672  1.00  0.00           C  
ATOM     13  C   LYS A 139      -4.964   4.088   9.752  1.00  0.00           C  
ATOM     14  O   LYS A 139      -6.182   4.153   9.596  1.00  0.00           O  
ATOM     15  CB  LYS A 139      -3.953   4.478  12.060  1.00  0.00           C  
ATOM     16  CG  LYS A 139      -2.978   3.290  12.075  1.00  0.00           C  
ATOM     17  CD  LYS A 139      -1.582   3.655  11.545  1.00  0.00           C  
ATOM     18  CE  LYS A 139      -0.640   2.454  11.674  1.00  0.00           C  
ATOM     19  NZ  LYS A 139       0.698   2.761  11.139  1.00  0.00           N  
ATOM     20  H   LYS A 139      -6.047   6.210  10.518  1.00  0.00           H  
ATOM     21  HA  LYS A 139      -3.318   5.389  10.194  1.00  0.00           H  
ATOM     22  HB3 LYS A 139      -4.896   4.152  12.501  1.00  0.00           H  
ATOM     23  HG3 LYS A 139      -3.387   2.451  11.513  1.00  0.00           H  
ATOM     24  HD3 LYS A 139      -1.187   4.495  12.122  1.00  0.00           H  
ATOM     25  HE3 LYS A 139      -1.048   1.607  11.118  1.00  0.00           H  
ATOM     26  HZ1 LYS A 139       0.625   2.999  10.160  1.00  0.00           H  
ATOM     27  HZ2 LYS A 139       1.098   3.539  11.645  1.00  0.00           H  
ATOM     28  HZ3 LYS A 139       1.296   1.953  11.240  1.00  0.00           H  
ATOM     29  N   ILE A 140      -4.191   3.203   9.124  1.00  0.00           N  
ATOM     30  CA  ILE A 140      -4.628   2.147   8.225  1.00  0.00           C  
ATOM     31  C   ILE A 140      -3.746   0.924   8.494  1.00  0.00           C  
ATOM     32  O   ILE A 140      -2.638   1.081   9.008  1.00  0.00           O  
ATOM     33  CB  ILE A 140      -4.526   2.662   6.778  1.00  0.00           C  
ATOM     34  CG1 ILE A 140      -4.973   1.612   5.748  1.00  0.00           C  
ATOM     35  CG2 ILE A 140      -3.110   3.161   6.470  1.00  0.00           C  
ATOM     36  CD1 ILE A 140      -5.279   2.227   4.376  1.00  0.00           C  
ATOM     37  H   ILE A 140      -3.202   3.192   9.329  1.00  0.00           H  
ATOM     38  HA  ILE A 140      -5.665   1.889   8.444  1.00  0.00           H  
ATOM     39  HB  ILE A 140      -5.192   3.516   6.712  1.00  0.00           H  
ATOM     40 HG13 ILE A 140      -5.874   1.111   6.099  1.00  0.00           H  
ATOM     41 HG21 ILE A 140      -2.406   2.328   6.494  1.00  0.00           H  
ATOM     42 HG22 ILE A 140      -3.091   3.636   5.491  1.00  0.00           H  
ATOM     43 HG23 ILE A 140      -2.788   3.903   7.195  1.00  0.00           H  
ATOM     44 HD11 ILE A 140      -4.416   2.756   3.979  1.00  0.00           H  
ATOM     45 HD12 ILE A 140      -5.537   1.430   3.682  1.00  0.00           H  
ATOM     46 HD13 ILE A 140      -6.120   2.916   4.449  1.00  0.00           H  
ATOM     47  N   LYS A 141      -4.231  -0.277   8.170  1.00  0.00           N  
ATOM     48  CA  LYS A 141      -3.485  -1.521   8.309  1.00  0.00           C  
ATOM     49  C   LYS A 141      -2.780  -1.811   6.981  1.00  0.00           C  
ATOM     50  O   LYS A 141      -3.348  -1.579   5.913  1.00  0.00           O  
ATOM     51  CB  LYS A 141      -4.437  -2.669   8.680  1.00  0.00           C  
ATOM     52  CG  LYS A 141      -4.933  -2.636  10.136  1.00  0.00           C  
ATOM     53  CD  LYS A 141      -5.851  -1.446  10.453  1.00  0.00           C  
ATOM     54  CE  LYS A 141      -6.583  -1.631  11.787  1.00  0.00           C  
ATOM     55  NZ  LYS A 141      -5.647  -1.725  12.922  1.00  0.00           N  
ATOM     56  H   LYS A 141      -5.110  -0.329   7.679  1.00  0.00           H  
ATOM     57  HA  LYS A 141      -2.734  -1.427   9.096  1.00  0.00           H  
ATOM     58  HB3 LYS A 141      -3.895  -3.606   8.548  1.00  0.00           H  
ATOM     59  HG3 LYS A 141      -4.070  -2.631  10.804  1.00  0.00           H  
ATOM     60  HD3 LYS A 141      -6.596  -1.345   9.663  1.00  0.00           H  
ATOM     61  HE3 LYS A 141      -7.195  -2.534  11.750  1.00  0.00           H  
ATOM     62  HZ1 LYS A 141      -5.049  -2.529  12.804  1.00  0.00           H  
ATOM     63  HZ2 LYS A 141      -5.082  -0.890  12.967  1.00  0.00           H  
ATOM     64  HZ3 LYS A 141      -6.168  -1.821  13.783  1.00  0.00           H  
ATOM     65  N   TYR A 142      -1.541  -2.305   7.027  1.00  0.00           N  
ATOM     66  CA  TYR A 142      -0.750  -2.520   5.828  1.00  0.00           C  
ATOM     67  C   TYR A 142       0.168  -3.724   6.013  1.00  0.00           C  
ATOM     68  O   TYR A 142       0.532  -4.063   7.138  1.00  0.00           O  
ATOM     69  CB  TYR A 142       0.028  -1.243   5.495  1.00  0.00           C  
ATOM     70  CG  TYR A 142       1.274  -0.997   6.318  1.00  0.00           C  
ATOM     71  CD1 TYR A 142       1.176  -0.552   7.649  1.00  0.00           C  
ATOM     72  CD2 TYR A 142       2.537  -1.160   5.724  1.00  0.00           C  
ATOM     73  CE1 TYR A 142       2.342  -0.312   8.394  1.00  0.00           C  
ATOM     74  CE2 TYR A 142       3.704  -0.929   6.472  1.00  0.00           C  
ATOM     75  CZ  TYR A 142       3.604  -0.508   7.809  1.00  0.00           C  
ATOM     76  OH  TYR A 142       4.726  -0.243   8.533  1.00  0.00           O  
ATOM     77  H   TYR A 142      -1.094  -2.536   7.903  1.00  0.00           H  
ATOM     78  HA  TYR A 142      -1.414  -2.730   4.989  1.00  0.00           H  
ATOM     79  HB3 TYR A 142      -0.633  -0.390   5.637  1.00  0.00           H  
ATOM     80  HD1 TYR A 142       0.208  -0.385   8.099  1.00  0.00           H  
ATOM     81  HD2 TYR A 142       2.598  -1.438   4.683  1.00  0.00           H  
ATOM     82  HE1 TYR A 142       2.272   0.025   9.417  1.00  0.00           H  
ATOM     83  HE2 TYR A 142       4.671  -1.061   6.009  1.00  0.00           H  
ATOM     84  HH  TYR A 142       5.537  -0.342   8.019  1.00  0.00           H  
ATOM     85  N   ASP A 143       0.524  -4.354   4.898  1.00  0.00           N  
ATOM     86  CA  ASP A 143       1.480  -5.441   4.775  1.00  0.00           C  
ATOM     87  C   ASP A 143       2.481  -5.017   3.696  1.00  0.00           C  
ATOM     88  O   ASP A 143       2.220  -4.060   2.965  1.00  0.00           O  
ATOM     89  CB  ASP A 143       0.703  -6.714   4.400  1.00  0.00           C  
ATOM     90  CG  ASP A 143       1.604  -7.848   3.928  1.00  0.00           C  
ATOM     91  OD1 ASP A 143       2.579  -8.139   4.655  1.00  0.00           O  
ATOM     92  OD2 ASP A 143       1.313  -8.384   2.835  1.00  0.00           O  
ATOM     93  H   ASP A 143       0.188  -3.986   4.012  1.00  0.00           H  
ATOM     94  HA  ASP A 143       2.017  -5.599   5.712  1.00  0.00           H  
ATOM     95  HB3 ASP A 143      -0.004  -6.477   3.605  1.00  0.00           H  
ATOM     96  N   TRP A 144       3.629  -5.689   3.590  1.00  0.00           N  
ATOM     97  CA  TRP A 144       4.602  -5.385   2.555  1.00  0.00           C  
ATOM     98  C   TRP A 144       5.484  -6.591   2.256  1.00  0.00           C  
ATOM     99  O   TRP A 144       5.481  -7.574   2.992  1.00  0.00           O  
ATOM    100  CB  TRP A 144       5.423  -4.143   2.931  1.00  0.00           C  
ATOM    101  CG  TRP A 144       6.289  -4.246   4.148  1.00  0.00           C  
ATOM    102  CD1 TRP A 144       5.893  -4.006   5.416  1.00  0.00           C  
ATOM    103  CD2 TRP A 144       7.716  -4.549   4.224  1.00  0.00           C  
ATOM    104  NE1 TRP A 144       6.972  -4.120   6.268  1.00  0.00           N  
ATOM    105  CE2 TRP A 144       8.126  -4.448   5.587  1.00  0.00           C  
ATOM    106  CE3 TRP A 144       8.712  -4.877   3.277  1.00  0.00           C  
ATOM    107  CZ2 TRP A 144       9.454  -4.657   5.989  1.00  0.00           C  
ATOM    108  CZ3 TRP A 144      10.046  -5.093   3.671  1.00  0.00           C  
ATOM    109  CH2 TRP A 144      10.419  -4.980   5.022  1.00  0.00           C  
ATOM    110  H   TRP A 144       3.802  -6.515   4.155  1.00  0.00           H  
ATOM    111  HA  TRP A 144       4.056  -5.188   1.634  1.00  0.00           H  
ATOM    112  HB3 TRP A 144       4.745  -3.303   3.075  1.00  0.00           H  
ATOM    113  HD1 TRP A 144       4.889  -3.734   5.713  1.00  0.00           H  
ATOM    114  HE1 TRP A 144       6.900  -3.966   7.263  1.00  0.00           H  
ATOM    115  HE3 TRP A 144       8.449  -4.951   2.232  1.00  0.00           H  
ATOM    116  HZ2 TRP A 144       9.730  -4.576   7.031  1.00  0.00           H  
ATOM    117  HZ3 TRP A 144      10.791  -5.340   2.929  1.00  0.00           H  
ATOM    118  HH2 TRP A 144      11.446  -5.146   5.310  1.00  0.00           H  
ATOM    119  N   TYR A 145       6.216  -6.496   1.146  1.00  0.00           N  
ATOM    120  CA  TYR A 145       7.066  -7.518   0.572  1.00  0.00           C  
ATOM    121  C   TYR A 145       8.147  -6.803  -0.243  1.00  0.00           C  
ATOM    122  O   TYR A 145       8.037  -5.609  -0.527  1.00  0.00           O  
ATOM    123  CB  TYR A 145       6.205  -8.445  -0.298  1.00  0.00           C  
ATOM    124  CG  TYR A 145       6.978  -9.509  -1.051  1.00  0.00           C  
ATOM    125  CD1 TYR A 145       7.570 -10.574  -0.348  1.00  0.00           C  
ATOM    126  CD2 TYR A 145       7.183  -9.385  -2.438  1.00  0.00           C  
ATOM    127  CE1 TYR A 145       8.363 -11.511  -1.030  1.00  0.00           C  
ATOM    128  CE2 TYR A 145       7.962 -10.333  -3.122  1.00  0.00           C  
ATOM    129  CZ  TYR A 145       8.564 -11.389  -2.415  1.00  0.00           C  
ATOM    130  OH  TYR A 145       9.291 -12.334  -3.076  1.00  0.00           O  
ATOM    131  H   TYR A 145       6.180  -5.627   0.617  1.00  0.00           H  
ATOM    132  HA  TYR A 145       7.541  -8.091   1.371  1.00  0.00           H  
ATOM    133  HB3 TYR A 145       5.651  -7.833  -1.012  1.00  0.00           H  
ATOM    134  HD1 TYR A 145       7.420 -10.672   0.718  1.00  0.00           H  
ATOM    135  HD2 TYR A 145       6.745  -8.562  -2.984  1.00  0.00           H  
ATOM    136  HE1 TYR A 145       8.815 -12.332  -0.493  1.00  0.00           H  
ATOM    137  HE2 TYR A 145       8.086 -10.245  -4.190  1.00  0.00           H  
ATOM    138  HH  TYR A 145       9.370 -12.158  -4.015  1.00  0.00           H  
ATOM    139  N   GLN A 146       9.214  -7.510  -0.609  1.00  0.00           N  
ATOM    140  CA  GLN A 146      10.348  -6.912  -1.282  1.00  0.00           C  
ATOM    141  C   GLN A 146      11.017  -7.960  -2.163  1.00  0.00           C  
ATOM    142  O   GLN A 146      10.973  -9.151  -1.863  1.00  0.00           O  
ATOM    143  CB  GLN A 146      11.302  -6.347  -0.220  1.00  0.00           C  
ATOM    144  CG  GLN A 146      12.615  -5.842  -0.829  1.00  0.00           C  
ATOM    145  CD  GLN A 146      13.493  -5.100   0.165  1.00  0.00           C  
ATOM    146  OE1 GLN A 146      14.052  -4.058  -0.161  1.00  0.00           O  
ATOM    147  NE2 GLN A 146      13.661  -5.644   1.366  1.00  0.00           N  
ATOM    148  H   GLN A 146       9.264  -8.504  -0.427  1.00  0.00           H  
ATOM    149  HA  GLN A 146      10.007  -6.103  -1.927  1.00  0.00           H  
ATOM    150  HB3 GLN A 146      11.522  -7.130   0.507  1.00  0.00           H  
ATOM    151  HG3 GLN A 146      12.398  -5.175  -1.664  1.00  0.00           H  
ATOM    152 HE21 GLN A 146      13.198  -6.504   1.612  1.00  0.00           H  
ATOM    153 HE22 GLN A 146      14.305  -5.211   2.024  1.00  0.00           H  
ATOM    154  N   THR A 147      11.638  -7.490  -3.242  1.00  0.00           N  
ATOM    155  CA  THR A 147      12.530  -8.238  -4.107  1.00  0.00           C  
ATOM    156  C   THR A 147      13.847  -7.456  -4.154  1.00  0.00           C  
ATOM    157  O   THR A 147      13.945  -6.376  -3.573  1.00  0.00           O  
ATOM    158  CB  THR A 147      11.897  -8.363  -5.500  1.00  0.00           C  
ATOM    159  OG1 THR A 147      11.704  -7.076  -6.044  1.00  0.00           O  
ATOM    160  CG2 THR A 147      10.544  -9.075  -5.442  1.00  0.00           C  
ATOM    161  H   THR A 147      11.609  -6.488  -3.406  1.00  0.00           H  
ATOM    162  HA  THR A 147      12.725  -9.232  -3.701  1.00  0.00           H  
ATOM    163  HB  THR A 147      12.559  -8.932  -6.153  1.00  0.00           H  
ATOM    164  HG1 THR A 147      11.173  -6.563  -5.416  1.00  0.00           H  
ATOM    165 HG21 THR A 147       9.821  -8.482  -4.882  1.00  0.00           H  
ATOM    166 HG22 THR A 147      10.168  -9.217  -6.456  1.00  0.00           H  
ATOM    167 HG23 THR A 147      10.661 -10.048  -4.965  1.00  0.00           H  
ATOM    168  N   GLU A 148      14.853  -7.965  -4.867  1.00  0.00           N  
ATOM    169  CA  GLU A 148      16.117  -7.254  -5.017  1.00  0.00           C  
ATOM    170  C   GLU A 148      15.906  -5.849  -5.605  1.00  0.00           C  
ATOM    171  O   GLU A 148      16.644  -4.925  -5.270  1.00  0.00           O  
ATOM    172  CB  GLU A 148      17.066  -8.096  -5.884  1.00  0.00           C  
ATOM    173  CG  GLU A 148      18.518  -7.601  -5.807  1.00  0.00           C  
ATOM    174  CD  GLU A 148      19.137  -7.831  -4.429  1.00  0.00           C  
ATOM    175  OE1 GLU A 148      19.368  -9.017  -4.108  1.00  0.00           O  
ATOM    176  OE2 GLU A 148      19.349  -6.830  -3.710  1.00  0.00           O  
ATOM    177  H   GLU A 148      14.746  -8.861  -5.316  1.00  0.00           H  
ATOM    178  HA  GLU A 148      16.547  -7.144  -4.020  1.00  0.00           H  
ATOM    179  HB3 GLU A 148      16.735  -8.055  -6.924  1.00  0.00           H  
ATOM    180  HG3 GLU A 148      18.557  -6.542  -6.059  1.00  0.00           H  
ATOM    181  N   SER A 149      14.918  -5.696  -6.495  1.00  0.00           N  
ATOM    182  CA  SER A 149      14.699  -4.485  -7.280  1.00  0.00           C  
ATOM    183  C   SER A 149      13.417  -3.732  -6.899  1.00  0.00           C  
ATOM    184  O   SER A 149      13.414  -2.504  -6.881  1.00  0.00           O  
ATOM    185  CB  SER A 149      14.701  -4.855  -8.764  1.00  0.00           C  
ATOM    186  OG  SER A 149      15.815  -5.677  -9.056  1.00  0.00           O  
ATOM    187  H   SER A 149      14.373  -6.511  -6.732  1.00  0.00           H  
ATOM    188  HA  SER A 149      15.525  -3.791  -7.129  1.00  0.00           H  
ATOM    189  HB3 SER A 149      14.749  -3.944  -9.360  1.00  0.00           H  
ATOM    190  HG  SER A 149      16.614  -5.249  -8.737  1.00  0.00           H  
ATOM    191  N   GLN A 150      12.316  -4.443  -6.634  1.00  0.00           N  
ATOM    192  CA  GLN A 150      11.018  -3.846  -6.339  1.00  0.00           C  
ATOM    193  C   GLN A 150      10.673  -3.990  -4.859  1.00  0.00           C  
ATOM    194  O   GLN A 150      10.743  -5.101  -4.328  1.00  0.00           O  
ATOM    195  CB  GLN A 150       9.921  -4.509  -7.186  1.00  0.00           C  
ATOM    196  CG  GLN A 150      10.233  -4.435  -8.684  1.00  0.00           C  
ATOM    197  CD  GLN A 150       9.032  -4.785  -9.556  1.00  0.00           C  
ATOM    198  OE1 GLN A 150       8.784  -4.125 -10.560  1.00  0.00           O  
ATOM    199  NE2 GLN A 150       8.272  -5.810  -9.185  1.00  0.00           N  
ATOM    200  H   GLN A 150      12.370  -5.454  -6.614  1.00  0.00           H  
ATOM    201  HA  GLN A 150      11.019  -2.787  -6.590  1.00  0.00           H  
ATOM    202  HB3 GLN A 150       8.983  -3.990  -6.989  1.00  0.00           H  
ATOM    203  HG3 GLN A 150      11.054  -5.108  -8.931  1.00  0.00           H  
ATOM    204 HE21 GLN A 150       8.499  -6.348  -8.363  1.00  0.00           H  
ATOM    205 HE22 GLN A 150       7.479  -6.053  -9.760  1.00  0.00           H  
ATOM    206  N   VAL A 151      10.279  -2.887  -4.217  1.00  0.00           N  
ATOM    207  CA  VAL A 151       9.668  -2.880  -2.893  1.00  0.00           C  
ATOM    208  C   VAL A 151       8.163  -2.769  -3.141  1.00  0.00           C  
ATOM    209  O   VAL A 151       7.750  -1.936  -3.952  1.00  0.00           O  
ATOM    210  CB  VAL A 151      10.231  -1.709  -2.069  1.00  0.00           C  
ATOM    211  CG1 VAL A 151       9.299  -1.271  -0.934  1.00  0.00           C  
ATOM    212  CG2 VAL A 151      11.574  -2.109  -1.453  1.00  0.00           C  
ATOM    213  H   VAL A 151      10.235  -2.008  -4.730  1.00  0.00           H  
ATOM    214  HA  VAL A 151       9.868  -3.810  -2.360  1.00  0.00           H  
ATOM    215  HB  VAL A 151      10.396  -0.851  -2.723  1.00  0.00           H  
ATOM    216 HG11 VAL A 151       9.788  -0.481  -0.366  1.00  0.00           H  
ATOM    217 HG12 VAL A 151       8.363  -0.874  -1.328  1.00  0.00           H  
ATOM    218 HG13 VAL A 151       9.085  -2.117  -0.279  1.00  0.00           H  
ATOM    219 HG21 VAL A 151      12.039  -1.242  -0.983  1.00  0.00           H  
ATOM    220 HG22 VAL A 151      11.424  -2.883  -0.700  1.00  0.00           H  
ATOM    221 HG23 VAL A 151      12.233  -2.494  -2.228  1.00  0.00           H  
ATOM    222  N   VAL A 152       7.358  -3.628  -2.499  1.00  0.00           N  
ATOM    223  CA  VAL A 152       5.932  -3.766  -2.767  1.00  0.00           C  
ATOM    224  C   VAL A 152       5.172  -3.688  -1.437  1.00  0.00           C  
ATOM    225  O   VAL A 152       5.590  -4.304  -0.462  1.00  0.00           O  
ATOM    226  CB  VAL A 152       5.657  -5.092  -3.504  1.00  0.00           C  
ATOM    227  CG1 VAL A 152       4.286  -5.031  -4.188  1.00  0.00           C  
ATOM    228  CG2 VAL A 152       6.713  -5.406  -4.576  1.00  0.00           C  
ATOM    229  H   VAL A 152       7.735  -4.256  -1.792  1.00  0.00           H  
ATOM    230  HA  VAL A 152       5.610  -2.947  -3.404  1.00  0.00           H  
ATOM    231  HB  VAL A 152       5.659  -5.911  -2.782  1.00  0.00           H  
ATOM    232 HG11 VAL A 152       3.505  -4.820  -3.457  1.00  0.00           H  
ATOM    233 HG12 VAL A 152       4.289  -4.247  -4.948  1.00  0.00           H  
ATOM    234 HG13 VAL A 152       4.071  -5.987  -4.666  1.00  0.00           H  
ATOM    235 HG21 VAL A 152       7.682  -5.605  -4.118  1.00  0.00           H  
ATOM    236 HG22 VAL A 152       6.416  -6.294  -5.135  1.00  0.00           H  
ATOM    237 HG23 VAL A 152       6.803  -4.568  -5.267  1.00  0.00           H  
ATOM    238  N   ILE A 153       4.091  -2.908  -1.366  1.00  0.00           N  
ATOM    239  CA  ILE A 153       3.387  -2.607  -0.126  1.00  0.00           C  
ATOM    240  C   ILE A 153       1.897  -2.866  -0.345  1.00  0.00           C  
ATOM    241  O   ILE A 153       1.256  -2.172  -1.135  1.00  0.00           O  
ATOM    242  CB  ILE A 153       3.677  -1.161   0.316  1.00  0.00           C  
ATOM    243  CG1 ILE A 153       5.195  -0.919   0.425  1.00  0.00           C  
ATOM    244  CG2 ILE A 153       2.976  -0.853   1.649  1.00  0.00           C  
ATOM    245  CD1 ILE A 153       5.525   0.559   0.604  1.00  0.00           C  
ATOM    246  H   ILE A 153       3.775  -2.437  -2.207  1.00  0.00           H  
ATOM    247  HA  ILE A 153       3.733  -3.250   0.679  1.00  0.00           H  
ATOM    248  HB  ILE A 153       3.278  -0.488  -0.435  1.00  0.00           H  
ATOM    249 HG13 ILE A 153       5.700  -1.216  -0.494  1.00  0.00           H  
ATOM    250 HG21 ILE A 153       1.907  -1.058   1.581  1.00  0.00           H  
ATOM    251 HG22 ILE A 153       3.402  -1.466   2.440  1.00  0.00           H  
ATOM    252 HG23 ILE A 153       3.093   0.198   1.909  1.00  0.00           H  
ATOM    253 HD11 ILE A 153       5.173   0.917   1.569  1.00  0.00           H  
ATOM    254 HD12 ILE A 153       6.604   0.694   0.547  1.00  0.00           H  
ATOM    255 HD13 ILE A 153       5.057   1.128  -0.198  1.00  0.00           H  
ATOM    256  N   THR A 154       1.358  -3.870   0.341  1.00  0.00           N  
ATOM    257  CA  THR A 154      -0.038  -4.256   0.331  1.00  0.00           C  
ATOM    258  C   THR A 154      -0.766  -3.428   1.385  1.00  0.00           C  
ATOM    259  O   THR A 154      -0.904  -3.844   2.536  1.00  0.00           O  
ATOM    260  CB  THR A 154      -0.123  -5.769   0.605  1.00  0.00           C  
ATOM    261  OG1 THR A 154       1.096  -6.248   1.157  1.00  0.00           O  
ATOM    262  CG2 THR A 154      -0.377  -6.490  -0.715  1.00  0.00           C  
ATOM    263  H   THR A 154       1.909  -4.376   1.029  1.00  0.00           H  
ATOM    264  HA  THR A 154      -0.483  -4.032  -0.640  1.00  0.00           H  
ATOM    265  HB  THR A 154      -0.951  -5.996   1.278  1.00  0.00           H  
ATOM    266  HG1 THR A 154       0.977  -7.152   1.478  1.00  0.00           H  
ATOM    267 HG21 THR A 154       0.432  -6.272  -1.411  1.00  0.00           H  
ATOM    268 HG22 THR A 154      -0.442  -7.564  -0.547  1.00  0.00           H  
ATOM    269 HG23 THR A 154      -1.319  -6.132  -1.130  1.00  0.00           H  
ATOM    270  N   LEU A 155      -1.222  -2.239   0.998  1.00  0.00           N  
ATOM    271  CA  LEU A 155      -1.938  -1.349   1.894  1.00  0.00           C  
ATOM    272  C   LEU A 155      -3.397  -1.804   1.939  1.00  0.00           C  
ATOM    273  O   LEU A 155      -4.082  -1.745   0.919  1.00  0.00           O  
ATOM    274  CB  LEU A 155      -1.741   0.086   1.392  1.00  0.00           C  
ATOM    275  CG  LEU A 155      -2.312   1.189   2.290  1.00  0.00           C  
ATOM    276  CD1 LEU A 155      -1.852   1.007   3.731  1.00  0.00           C  
ATOM    277  CD2 LEU A 155      -1.783   2.544   1.809  1.00  0.00           C  
ATOM    278  H   LEU A 155      -1.133  -1.964   0.021  1.00  0.00           H  
ATOM    279  HA  LEU A 155      -1.485  -1.464   2.874  1.00  0.00           H  
ATOM    280  HB3 LEU A 155      -2.202   0.176   0.415  1.00  0.00           H  
ATOM    281  HG  LEU A 155      -3.402   1.181   2.246  1.00  0.00           H  
ATOM    282 HD11 LEU A 155      -0.774   0.849   3.739  1.00  0.00           H  
ATOM    283 HD12 LEU A 155      -2.081   1.903   4.299  1.00  0.00           H  
ATOM    284 HD13 LEU A 155      -2.366   0.162   4.184  1.00  0.00           H  
ATOM    285 HD21 LEU A 155      -2.191   3.350   2.420  1.00  0.00           H  
ATOM    286 HD22 LEU A 155      -0.693   2.553   1.897  1.00  0.00           H  
ATOM    287 HD23 LEU A 155      -2.066   2.706   0.769  1.00  0.00           H  
ATOM    288  N   MET A 156      -3.866  -2.314   3.081  1.00  0.00           N  
ATOM    289  CA  MET A 156      -5.151  -2.996   3.155  1.00  0.00           C  
ATOM    290  C   MET A 156      -6.281  -1.988   3.359  1.00  0.00           C  
ATOM    291  O   MET A 156      -6.184  -1.116   4.221  1.00  0.00           O  
ATOM    292  CB  MET A 156      -5.121  -4.044   4.275  1.00  0.00           C  
ATOM    293  CG  MET A 156      -3.977  -5.056   4.101  1.00  0.00           C  
ATOM    294  SD  MET A 156      -3.902  -5.957   2.528  1.00  0.00           S  
ATOM    295  CE  MET A 156      -5.491  -6.817   2.563  1.00  0.00           C  
ATOM    296  H   MET A 156      -3.350  -2.201   3.947  1.00  0.00           H  
ATOM    297  HA  MET A 156      -5.328  -3.520   2.215  1.00  0.00           H  
ATOM    298  HB3 MET A 156      -6.073  -4.576   4.288  1.00  0.00           H  
ATOM    299  HG3 MET A 156      -4.049  -5.794   4.899  1.00  0.00           H  
ATOM    300  HE1 MET A 156      -5.561  -7.410   3.474  1.00  0.00           H  
ATOM    301  HE2 MET A 156      -6.303  -6.093   2.526  1.00  0.00           H  
ATOM    302  HE3 MET A 156      -5.554  -7.472   1.697  1.00  0.00           H  
ATOM    303  N   ILE A 157      -7.356  -2.109   2.575  1.00  0.00           N  
ATOM    304  CA  ILE A 157      -8.485  -1.196   2.630  1.00  0.00           C  
ATOM    305  C   ILE A 157      -9.702  -1.891   2.011  1.00  0.00           C  
ATOM    306  O   ILE A 157      -9.907  -1.876   0.800  1.00  0.00           O  
ATOM    307  CB  ILE A 157      -8.116   0.155   1.982  1.00  0.00           C  
ATOM    308  CG1 ILE A 157      -9.313   1.123   1.945  1.00  0.00           C  
ATOM    309  CG2 ILE A 157      -7.454   0.005   0.603  1.00  0.00           C  
ATOM    310  CD1 ILE A 157      -9.694   1.631   3.337  1.00  0.00           C  
ATOM    311  H   ILE A 157      -7.402  -2.859   1.889  1.00  0.00           H  
ATOM    312  HA  ILE A 157      -8.712  -1.003   3.680  1.00  0.00           H  
ATOM    313  HB  ILE A 157      -7.353   0.624   2.602  1.00  0.00           H  
ATOM    314 HG13 ILE A 157     -10.189   0.656   1.498  1.00  0.00           H  
ATOM    315 HG21 ILE A 157      -7.283   0.992   0.177  1.00  0.00           H  
ATOM    316 HG22 ILE A 157      -6.487  -0.488   0.705  1.00  0.00           H  
ATOM    317 HG23 ILE A 157      -8.066  -0.575  -0.081  1.00  0.00           H  
ATOM    318 HD11 ILE A 157      -8.828   2.071   3.830  1.00  0.00           H  
ATOM    319 HD12 ILE A 157     -10.461   2.395   3.220  1.00  0.00           H  
ATOM    320 HD13 ILE A 157     -10.092   0.821   3.948  1.00  0.00           H  
ATOM    321  N   LYS A 158     -10.510  -2.541   2.850  1.00  0.00           N  
ATOM    322  CA  LYS A 158     -11.635  -3.332   2.385  1.00  0.00           C  
ATOM    323  C   LYS A 158     -12.752  -2.434   1.841  1.00  0.00           C  
ATOM    324  O   LYS A 158     -13.617  -2.010   2.606  1.00  0.00           O  
ATOM    325  CB  LYS A 158     -12.126  -4.264   3.498  1.00  0.00           C  
ATOM    326  CG  LYS A 158     -11.019  -5.221   3.964  1.00  0.00           C  
ATOM    327  CD  LYS A 158     -11.584  -6.225   4.975  1.00  0.00           C  
ATOM    328  CE  LYS A 158     -10.486  -7.189   5.441  1.00  0.00           C  
ATOM    329  NZ  LYS A 158     -11.013  -8.180   6.395  1.00  0.00           N  
ATOM    330  H   LYS A 158     -10.324  -2.508   3.840  1.00  0.00           H  
ATOM    331  HA  LYS A 158     -11.299  -3.978   1.579  1.00  0.00           H  
ATOM    332  HB3 LYS A 158     -12.950  -4.851   3.093  1.00  0.00           H  
ATOM    333  HG3 LYS A 158     -10.210  -4.660   4.432  1.00  0.00           H  
ATOM    334  HD3 LYS A 158     -12.391  -6.792   4.508  1.00  0.00           H  
ATOM    335  HE3 LYS A 158      -9.685  -6.628   5.924  1.00  0.00           H  
ATOM    336  HZ1 LYS A 158     -11.748  -8.716   5.958  1.00  0.00           H  
ATOM    337  HZ2 LYS A 158     -10.270  -8.802   6.680  1.00  0.00           H  
ATOM    338  HZ3 LYS A 158     -11.381  -7.708   7.209  1.00  0.00           H  
ATOM    339  N   ASN A 159     -12.741  -2.200   0.524  1.00  0.00           N  
ATOM    340  CA  ASN A 159     -13.717  -1.483  -0.305  1.00  0.00           C  
ATOM    341  C   ASN A 159     -13.198  -0.087  -0.633  1.00  0.00           C  
ATOM    342  O   ASN A 159     -13.843   0.914  -0.326  1.00  0.00           O  
ATOM    343  CB  ASN A 159     -15.160  -1.451   0.233  1.00  0.00           C  
ATOM    344  CG  ASN A 159     -15.783  -2.838   0.353  1.00  0.00           C  
ATOM    345  OD1 ASN A 159     -16.353  -3.355  -0.602  1.00  0.00           O  
ATOM    346  ND2 ASN A 159     -15.688  -3.450   1.528  1.00  0.00           N  
ATOM    347  H   ASN A 159     -11.906  -2.501   0.025  1.00  0.00           H  
ATOM    348  HA  ASN A 159     -13.767  -2.021  -1.253  1.00  0.00           H  
ATOM    349  HB3 ASN A 159     -15.766  -0.901  -0.489  1.00  0.00           H  
ATOM    350 HD21 ASN A 159     -15.173  -2.984   2.272  1.00  0.00           H  
ATOM    351 HD22 ASN A 159     -16.102  -4.359   1.653  1.00  0.00           H  
ATOM    352  N   VAL A 160     -12.037  -0.028  -1.290  1.00  0.00           N  
ATOM    353  CA  VAL A 160     -11.485   1.201  -1.845  1.00  0.00           C  
ATOM    354  C   VAL A 160     -11.912   1.343  -3.309  1.00  0.00           C  
ATOM    355  O   VAL A 160     -12.127   0.342  -3.993  1.00  0.00           O  
ATOM    356  CB  VAL A 160      -9.953   1.188  -1.690  1.00  0.00           C  
ATOM    357  CG1 VAL A 160      -9.253   0.137  -2.560  1.00  0.00           C  
ATOM    358  CG2 VAL A 160      -9.345   2.568  -1.944  1.00  0.00           C  
ATOM    359  H   VAL A 160     -11.570  -0.902  -1.507  1.00  0.00           H  
ATOM    360  HA  VAL A 160     -11.866   2.049  -1.269  1.00  0.00           H  
ATOM    361  HB  VAL A 160      -9.739   0.943  -0.656  1.00  0.00           H  
ATOM    362 HG11 VAL A 160      -9.473   0.289  -3.615  1.00  0.00           H  
ATOM    363 HG12 VAL A 160      -8.174   0.199  -2.418  1.00  0.00           H  
ATOM    364 HG13 VAL A 160      -9.575  -0.858  -2.267  1.00  0.00           H  
ATOM    365 HG21 VAL A 160      -9.828   3.299  -1.296  1.00  0.00           H  
ATOM    366 HG22 VAL A 160      -8.283   2.541  -1.705  1.00  0.00           H  
ATOM    367 HG23 VAL A 160      -9.463   2.857  -2.986  1.00  0.00           H  
ATOM    368  N   GLN A 161     -12.003   2.582  -3.802  1.00  0.00           N  
ATOM    369  CA  GLN A 161     -12.168   2.912  -5.210  1.00  0.00           C  
ATOM    370  C   GLN A 161     -11.078   3.926  -5.575  1.00  0.00           C  
ATOM    371  O   GLN A 161     -10.618   4.664  -4.705  1.00  0.00           O  
ATOM    372  CB  GLN A 161     -13.584   3.459  -5.438  1.00  0.00           C  
ATOM    373  CG  GLN A 161     -13.903   3.664  -6.925  1.00  0.00           C  
ATOM    374  CD  GLN A 161     -15.371   4.015  -7.140  1.00  0.00           C  
ATOM    375  OE1 GLN A 161     -16.144   3.203  -7.634  1.00  0.00           O  
ATOM    376  NE2 GLN A 161     -15.769   5.230  -6.780  1.00  0.00           N  
ATOM    377  H   GLN A 161     -11.850   3.372  -3.182  1.00  0.00           H  
ATOM    378  HA  GLN A 161     -12.029   2.016  -5.818  1.00  0.00           H  
ATOM    379  HB3 GLN A 161     -13.705   4.399  -4.899  1.00  0.00           H  
ATOM    380  HG3 GLN A 161     -13.690   2.741  -7.468  1.00  0.00           H  
ATOM    381 HE21 GLN A 161     -15.098   5.886  -6.386  1.00  0.00           H  
ATOM    382 HE22 GLN A 161     -16.736   5.485  -6.909  1.00  0.00           H  
ATOM    383  N   LYS A 162     -10.656   3.954  -6.848  1.00  0.00           N  
ATOM    384  CA  LYS A 162      -9.559   4.774  -7.368  1.00  0.00           C  
ATOM    385  C   LYS A 162      -9.514   6.172  -6.745  1.00  0.00           C  
ATOM    386  O   LYS A 162      -8.477   6.596  -6.238  1.00  0.00           O  
ATOM    387  CB  LYS A 162      -9.682   4.842  -8.900  1.00  0.00           C  
ATOM    388  CG  LYS A 162      -8.680   5.785  -9.590  1.00  0.00           C  
ATOM    389  CD  LYS A 162      -7.200   5.471  -9.319  1.00  0.00           C  
ATOM    390  CE  LYS A 162      -6.792   4.095  -9.856  1.00  0.00           C  
ATOM    391  NZ  LYS A 162      -5.331   3.912  -9.802  1.00  0.00           N  
ATOM    392  H   LYS A 162     -11.081   3.304  -7.491  1.00  0.00           H  
ATOM    393  HA  LYS A 162      -8.626   4.268  -7.120  1.00  0.00           H  
ATOM    394  HB3 LYS A 162     -10.684   5.194  -9.153  1.00  0.00           H  
ATOM    395  HG3 LYS A 162      -8.874   6.813  -9.280  1.00  0.00           H  
ATOM    396  HD3 LYS A 162      -6.983   5.541  -8.252  1.00  0.00           H  
ATOM    397  HE3 LYS A 162      -7.110   3.999 -10.896  1.00  0.00           H  
ATOM    398  HZ1 LYS A 162      -5.011   3.999  -8.848  1.00  0.00           H  
ATOM    399  HZ2 LYS A 162      -5.089   2.998 -10.154  1.00  0.00           H  
ATOM    400  HZ3 LYS A 162      -4.878   4.615 -10.369  1.00  0.00           H  
ATOM    401  N   ASN A 163     -10.649   6.877  -6.758  1.00  0.00           N  
ATOM    402  CA  ASN A 163     -10.756   8.266  -6.310  1.00  0.00           C  
ATOM    403  C   ASN A 163     -10.318   8.458  -4.853  1.00  0.00           C  
ATOM    404  O   ASN A 163      -9.989   9.571  -4.449  1.00  0.00           O  
ATOM    405  CB  ASN A 163     -12.207   8.738  -6.470  1.00  0.00           C  
ATOM    406  CG  ASN A 163     -13.144   7.954  -5.551  1.00  0.00           C  
ATOM    407  OD1 ASN A 163     -13.668   6.916  -5.946  1.00  0.00           O  
ATOM    408  ND2 ASN A 163     -13.333   8.413  -4.319  1.00  0.00           N  
ATOM    409  H   ASN A 163     -11.472   6.436  -7.140  1.00  0.00           H  
ATOM    410  HA  ASN A 163     -10.118   8.885  -6.944  1.00  0.00           H  
ATOM    411  HB3 ASN A 163     -12.521   8.599  -7.505  1.00  0.00           H  
ATOM    412 HD21 ASN A 163     -12.873   9.254  -4.005  1.00  0.00           H  
ATOM    413 HD22 ASN A 163     -13.859   7.855  -3.660  1.00  0.00           H  
ATOM    414  N   ASP A 164     -10.351   7.395  -4.048  1.00  0.00           N  
ATOM    415  CA  ASP A 164      -9.957   7.462  -2.651  1.00  0.00           C  
ATOM    416  C   ASP A 164      -8.439   7.529  -2.506  1.00  0.00           C  
ATOM    417  O   ASP A 164      -7.947   7.997  -1.481  1.00  0.00           O  
ATOM    418  CB  ASP A 164     -10.446   6.214  -1.908  1.00  0.00           C  
ATOM    419  CG  ASP A 164     -11.956   6.012  -1.952  1.00  0.00           C  
ATOM    420  OD1 ASP A 164     -12.684   7.012  -1.767  1.00  0.00           O  
ATOM    421  OD2 ASP A 164     -12.357   4.849  -2.178  1.00  0.00           O  
ATOM    422  H   ASP A 164     -10.603   6.486  -4.423  1.00  0.00           H  
ATOM    423  HA  ASP A 164     -10.394   8.351  -2.199  1.00  0.00           H  
ATOM    424  HB3 ASP A 164     -10.138   6.284  -0.868  1.00  0.00           H  
ATOM    425  N   VAL A 165      -7.705   6.999  -3.486  1.00  0.00           N  
ATOM    426  CA  VAL A 165      -6.277   6.768  -3.372  1.00  0.00           C  
ATOM    427  C   VAL A 165      -5.503   7.984  -3.874  1.00  0.00           C  
ATOM    428  O   VAL A 165      -5.627   8.360  -5.038  1.00  0.00           O  
ATOM    429  CB  VAL A 165      -5.915   5.491  -4.149  1.00  0.00           C  
ATOM    430  CG1 VAL A 165      -4.446   5.126  -3.903  1.00  0.00           C  
ATOM    431  CG2 VAL A 165      -6.816   4.333  -3.705  1.00  0.00           C  
ATOM    432  H   VAL A 165      -8.147   6.727  -4.359  1.00  0.00           H  
ATOM    433  HA  VAL A 165      -6.032   6.593  -2.323  1.00  0.00           H  
ATOM    434  HB  VAL A 165      -6.060   5.650  -5.218  1.00  0.00           H  
ATOM    435 HG11 VAL A 165      -3.806   5.883  -4.350  1.00  0.00           H  
ATOM    436 HG12 VAL A 165      -4.243   5.071  -2.834  1.00  0.00           H  
ATOM    437 HG13 VAL A 165      -4.219   4.163  -4.360  1.00  0.00           H  
ATOM    438 HG21 VAL A 165      -7.840   4.492  -4.046  1.00  0.00           H  
ATOM    439 HG22 VAL A 165      -6.462   3.400  -4.135  1.00  0.00           H  
ATOM    440 HG23 VAL A 165      -6.806   4.256  -2.619  1.00  0.00           H  
ATOM    441  N   ASN A 166      -4.683   8.583  -3.008  1.00  0.00           N  
ATOM    442  CA  ASN A 166      -3.808   9.692  -3.357  1.00  0.00           C  
ATOM    443  C   ASN A 166      -2.459   9.468  -2.674  1.00  0.00           C  
ATOM    444  O   ASN A 166      -2.373   9.550  -1.453  1.00  0.00           O  
ATOM    445  CB  ASN A 166      -4.465  11.010  -2.927  1.00  0.00           C  
ATOM    446  CG  ASN A 166      -3.483  12.173  -2.987  1.00  0.00           C  
ATOM    447  OD1 ASN A 166      -3.333  12.916  -2.026  1.00  0.00           O  
ATOM    448  ND2 ASN A 166      -2.796  12.334  -4.115  1.00  0.00           N  
ATOM    449  H   ASN A 166      -4.646   8.248  -2.046  1.00  0.00           H  
ATOM    450  HA  ASN A 166      -3.649   9.721  -4.435  1.00  0.00           H  
ATOM    451  HB3 ASN A 166      -4.830  10.917  -1.905  1.00  0.00           H  
ATOM    452 HD21 ASN A 166      -2.965  11.761  -4.925  1.00  0.00           H  
ATOM    453 HD22 ASN A 166      -2.054  13.029  -4.115  1.00  0.00           H  
ATOM    454  N   VAL A 167      -1.422   9.130  -3.446  1.00  0.00           N  
ATOM    455  CA  VAL A 167      -0.117   8.753  -2.918  1.00  0.00           C  
ATOM    456  C   VAL A 167       0.929   9.783  -3.346  1.00  0.00           C  
ATOM    457  O   VAL A 167       1.178   9.947  -4.538  1.00  0.00           O  
ATOM    458  CB  VAL A 167       0.262   7.332  -3.378  1.00  0.00           C  
ATOM    459  CG1 VAL A 167       1.502   6.855  -2.615  1.00  0.00           C  
ATOM    460  CG2 VAL A 167      -0.874   6.331  -3.127  1.00  0.00           C  
ATOM    461  H   VAL A 167      -1.534   9.101  -4.448  1.00  0.00           H  
ATOM    462  HA  VAL A 167      -0.156   8.736  -1.832  1.00  0.00           H  
ATOM    463  HB  VAL A 167       0.483   7.338  -4.446  1.00  0.00           H  
ATOM    464 HG11 VAL A 167       1.747   5.837  -2.914  1.00  0.00           H  
ATOM    465 HG12 VAL A 167       2.355   7.499  -2.830  1.00  0.00           H  
ATOM    466 HG13 VAL A 167       1.307   6.871  -1.544  1.00  0.00           H  
ATOM    467 HG21 VAL A 167      -0.546   5.324  -3.391  1.00  0.00           H  
ATOM    468 HG22 VAL A 167      -1.171   6.348  -2.078  1.00  0.00           H  
ATOM    469 HG23 VAL A 167      -1.731   6.579  -3.750  1.00  0.00           H  
ATOM    470  N   GLU A 168       1.541  10.463  -2.375  1.00  0.00           N  
ATOM    471  CA  GLU A 168       2.622  11.408  -2.598  1.00  0.00           C  
ATOM    472  C   GLU A 168       3.952  10.700  -2.342  1.00  0.00           C  
ATOM    473  O   GLU A 168       4.257  10.325  -1.206  1.00  0.00           O  
ATOM    474  CB  GLU A 168       2.469  12.640  -1.691  1.00  0.00           C  
ATOM    475  CG  GLU A 168       1.556  13.714  -2.299  1.00  0.00           C  
ATOM    476  CD  GLU A 168       0.140  13.220  -2.570  1.00  0.00           C  
ATOM    477  OE1 GLU A 168      -0.406  12.539  -1.676  1.00  0.00           O  
ATOM    478  OE2 GLU A 168      -0.370  13.540  -3.666  1.00  0.00           O  
ATOM    479  H   GLU A 168       1.301  10.245  -1.412  1.00  0.00           H  
ATOM    480  HA  GLU A 168       2.605  11.763  -3.630  1.00  0.00           H  
ATOM    481  HB3 GLU A 168       3.452  13.090  -1.552  1.00  0.00           H  
ATOM    482  HG3 GLU A 168       1.994  14.074  -3.231  1.00  0.00           H  
ATOM    483  N   PHE A 169       4.737  10.562  -3.415  1.00  0.00           N  
ATOM    484  CA  PHE A 169       6.121  10.127  -3.406  1.00  0.00           C  
ATOM    485  C   PHE A 169       6.943  11.329  -3.870  1.00  0.00           C  
ATOM    486  O   PHE A 169       6.696  11.850  -4.959  1.00  0.00           O  
ATOM    487  CB  PHE A 169       6.328   8.965  -4.397  1.00  0.00           C  
ATOM    488  CG  PHE A 169       5.262   7.883  -4.426  1.00  0.00           C  
ATOM    489  CD1 PHE A 169       4.179   8.006  -5.319  1.00  0.00           C  
ATOM    490  CD2 PHE A 169       5.481   6.658  -3.767  1.00  0.00           C  
ATOM    491  CE1 PHE A 169       3.354   6.901  -5.592  1.00  0.00           C  
ATOM    492  CE2 PHE A 169       4.647   5.556  -4.031  1.00  0.00           C  
ATOM    493  CZ  PHE A 169       3.603   5.668  -4.967  1.00  0.00           C  
ATOM    494  H   PHE A 169       4.391  10.908  -4.298  1.00  0.00           H  
ATOM    495  HA  PHE A 169       6.429   9.823  -2.403  1.00  0.00           H  
ATOM    496  HB3 PHE A 169       7.298   8.507  -4.194  1.00  0.00           H  
ATOM    497  HD1 PHE A 169       3.989   8.942  -5.824  1.00  0.00           H  
ATOM    498  HD2 PHE A 169       6.316   6.547  -3.092  1.00  0.00           H  
ATOM    499  HE1 PHE A 169       2.539   7.003  -6.292  1.00  0.00           H  
ATOM    500  HE2 PHE A 169       4.834   4.609  -3.545  1.00  0.00           H  
ATOM    501  HZ  PHE A 169       2.995   4.810  -5.207  1.00  0.00           H  
ATOM    502  N   SER A 170       7.908  11.794  -3.073  1.00  0.00           N  
ATOM    503  CA  SER A 170       8.832  12.844  -3.502  1.00  0.00           C  
ATOM    504  C   SER A 170      10.162  12.677  -2.772  1.00  0.00           C  
ATOM    505  O   SER A 170      10.640  13.607  -2.130  1.00  0.00           O  
ATOM    506  CB  SER A 170       8.224  14.245  -3.317  1.00  0.00           C  
ATOM    507  OG  SER A 170       6.841  14.242  -3.616  1.00  0.00           O  
ATOM    508  H   SER A 170       8.041  11.371  -2.167  1.00  0.00           H  
ATOM    509  HA  SER A 170       9.030  12.735  -4.567  1.00  0.00           H  
ATOM    510  HB3 SER A 170       8.740  14.940  -3.981  1.00  0.00           H  
ATOM    511  HG  SER A 170       6.696  13.670  -4.382  1.00  0.00           H  
ATOM    512  N   GLU A 171      10.720  11.461  -2.833  1.00  0.00           N  
ATOM    513  CA  GLU A 171      11.887  11.007  -2.084  1.00  0.00           C  
ATOM    514  C   GLU A 171      11.589  10.905  -0.582  1.00  0.00           C  
ATOM    515  O   GLU A 171      11.656   9.815  -0.023  1.00  0.00           O  
ATOM    516  CB  GLU A 171      13.135  11.856  -2.382  1.00  0.00           C  
ATOM    517  CG  GLU A 171      13.519  11.781  -3.865  1.00  0.00           C  
ATOM    518  CD  GLU A 171      14.842  12.487  -4.140  1.00  0.00           C  
ATOM    519  OE1 GLU A 171      15.878  11.922  -3.728  1.00  0.00           O  
ATOM    520  OE2 GLU A 171      14.791  13.574  -4.753  1.00  0.00           O  
ATOM    521  H   GLU A 171      10.255  10.763  -3.394  1.00  0.00           H  
ATOM    522  HA  GLU A 171      12.096   9.996  -2.436  1.00  0.00           H  
ATOM    523  HB3 GLU A 171      13.963  11.469  -1.788  1.00  0.00           H  
ATOM    524  HG3 GLU A 171      12.737  12.236  -4.474  1.00  0.00           H  
ATOM    525  N   LYS A 172      11.253  12.043   0.036  1.00  0.00           N  
ATOM    526  CA  LYS A 172      10.935  12.252   1.444  1.00  0.00           C  
ATOM    527  C   LYS A 172      10.513  10.997   2.222  1.00  0.00           C  
ATOM    528  O   LYS A 172      11.302  10.426   2.971  1.00  0.00           O  
ATOM    529  CB  LYS A 172       9.892  13.384   1.556  1.00  0.00           C  
ATOM    530  CG  LYS A 172       8.708  13.299   0.563  1.00  0.00           C  
ATOM    531  CD  LYS A 172       7.367  13.476   1.292  1.00  0.00           C  
ATOM    532  CE  LYS A 172       6.143  13.230   0.400  1.00  0.00           C  
ATOM    533  NZ  LYS A 172       6.035  14.217  -0.689  1.00  0.00           N  
ATOM    534  H   LYS A 172      11.225  12.868  -0.553  1.00  0.00           H  
ATOM    535  HA  LYS A 172      11.851  12.596   1.922  1.00  0.00           H  
ATOM    536  HB3 LYS A 172      10.406  14.329   1.369  1.00  0.00           H  
ATOM    537  HG3 LYS A 172       8.695  12.361   0.005  1.00  0.00           H  
ATOM    538  HD3 LYS A 172       7.316  14.480   1.719  1.00  0.00           H  
ATOM    539  HE3 LYS A 172       5.248  13.313   1.020  1.00  0.00           H  
ATOM    540  HZ1 LYS A 172       5.137  14.133  -1.140  1.00  0.00           H  
ATOM    541  HZ2 LYS A 172       6.131  15.151  -0.318  1.00  0.00           H  
ATOM    542  HZ3 LYS A 172       6.750  14.049  -1.380  1.00  0.00           H  
ATOM    543  N   GLU A 173       9.249  10.608   2.079  1.00  0.00           N  
ATOM    544  CA  GLU A 173       8.649   9.430   2.665  1.00  0.00           C  
ATOM    545  C   GLU A 173       7.508   9.027   1.734  1.00  0.00           C  
ATOM    546  O   GLU A 173       7.155   9.791   0.833  1.00  0.00           O  
ATOM    547  CB  GLU A 173       8.165   9.728   4.096  1.00  0.00           C  
ATOM    548  CG  GLU A 173       7.272  10.971   4.225  1.00  0.00           C  
ATOM    549  CD  GLU A 173       6.597  11.089   5.591  1.00  0.00           C  
ATOM    550  OE1 GLU A 173       6.786  10.168   6.416  1.00  0.00           O  
ATOM    551  OE2 GLU A 173       5.895  12.105   5.783  1.00  0.00           O  
ATOM    552  H   GLU A 173       8.655  11.084   1.417  1.00  0.00           H  
ATOM    553  HA  GLU A 173       9.379   8.618   2.691  1.00  0.00           H  
ATOM    554  HB3 GLU A 173       9.036   9.874   4.737  1.00  0.00           H  
ATOM    555  HG3 GLU A 173       6.490  10.945   3.468  1.00  0.00           H  
ATOM    556  N   LEU A 174       6.914   7.860   1.972  1.00  0.00           N  
ATOM    557  CA  LEU A 174       5.745   7.405   1.237  1.00  0.00           C  
ATOM    558  C   LEU A 174       4.526   7.867   2.022  1.00  0.00           C  
ATOM    559  O   LEU A 174       4.237   7.298   3.075  1.00  0.00           O  
ATOM    560  CB  LEU A 174       5.802   5.878   1.108  1.00  0.00           C  
ATOM    561  CG  LEU A 174       4.466   5.216   0.731  1.00  0.00           C  
ATOM    562  CD1 LEU A 174       3.891   5.794  -0.561  1.00  0.00           C  
ATOM    563  CD2 LEU A 174       4.698   3.717   0.550  1.00  0.00           C  
ATOM    564  H   LEU A 174       7.237   7.295   2.754  1.00  0.00           H  
ATOM    565  HA  LEU A 174       5.724   7.831   0.231  1.00  0.00           H  
ATOM    566  HB3 LEU A 174       6.124   5.457   2.059  1.00  0.00           H  
ATOM    567  HG  LEU A 174       3.734   5.339   1.529  1.00  0.00           H  
ATOM    568 HD11 LEU A 174       3.024   5.208  -0.867  1.00  0.00           H  
ATOM    569 HD12 LEU A 174       3.584   6.831  -0.425  1.00  0.00           H  
ATOM    570 HD13 LEU A 174       4.650   5.744  -1.336  1.00  0.00           H  
ATOM    571 HD21 LEU A 174       3.754   3.218   0.335  1.00  0.00           H  
ATOM    572 HD22 LEU A 174       5.395   3.543  -0.271  1.00  0.00           H  
ATOM    573 HD23 LEU A 174       5.116   3.306   1.469  1.00  0.00           H  
ATOM    574  N   SER A 175       3.835   8.898   1.524  1.00  0.00           N  
ATOM    575  CA  SER A 175       2.603   9.401   2.116  1.00  0.00           C  
ATOM    576  C   SER A 175       1.419   8.891   1.296  1.00  0.00           C  
ATOM    577  O   SER A 175       1.133   9.442   0.234  1.00  0.00           O  
ATOM    578  CB  SER A 175       2.649  10.929   2.140  1.00  0.00           C  
ATOM    579  OG  SER A 175       3.763  11.353   2.899  1.00  0.00           O  
ATOM    580  H   SER A 175       4.122   9.302   0.634  1.00  0.00           H  
ATOM    581  HA  SER A 175       2.497   9.063   3.147  1.00  0.00           H  
ATOM    582  HB3 SER A 175       1.729  11.323   2.575  1.00  0.00           H  
ATOM    583  HG  SER A 175       4.543  10.906   2.557  1.00  0.00           H  
ATOM    584  N   ALA A 176       0.745   7.843   1.775  1.00  0.00           N  
ATOM    585  CA  ALA A 176      -0.392   7.230   1.101  1.00  0.00           C  
ATOM    586  C   ALA A 176      -1.679   7.677   1.788  1.00  0.00           C  
ATOM    587  O   ALA A 176      -1.975   7.212   2.890  1.00  0.00           O  
ATOM    588  CB  ALA A 176      -0.246   5.707   1.130  1.00  0.00           C  
ATOM    589  H   ALA A 176       0.995   7.487   2.695  1.00  0.00           H  
ATOM    590  HA  ALA A 176      -0.430   7.527   0.055  1.00  0.00           H  
ATOM    591  HB1 ALA A 176       0.664   5.413   0.607  1.00  0.00           H  
ATOM    592  HB2 ALA A 176      -0.198   5.350   2.159  1.00  0.00           H  
ATOM    593  HB3 ALA A 176      -1.104   5.252   0.633  1.00  0.00           H  
ATOM    594  N   LEU A 177      -2.427   8.596   1.171  1.00  0.00           N  
ATOM    595  CA  LEU A 177      -3.742   9.008   1.638  1.00  0.00           C  
ATOM    596  C   LEU A 177      -4.776   8.092   0.985  1.00  0.00           C  
ATOM    597  O   LEU A 177      -4.735   7.863  -0.226  1.00  0.00           O  
ATOM    598  CB  LEU A 177      -4.030  10.478   1.295  1.00  0.00           C  
ATOM    599  CG  LEU A 177      -3.210  11.504   2.098  1.00  0.00           C  
ATOM    600  CD1 LEU A 177      -1.726  11.530   1.707  1.00  0.00           C  
ATOM    601  CD2 LEU A 177      -3.803  12.897   1.850  1.00  0.00           C  
ATOM    602  H   LEU A 177      -2.149   8.937   0.255  1.00  0.00           H  
ATOM    603  HA  LEU A 177      -3.807   8.909   2.722  1.00  0.00           H  
ATOM    604  HB3 LEU A 177      -5.083  10.652   1.522  1.00  0.00           H  
ATOM    605  HG  LEU A 177      -3.294  11.283   3.163  1.00  0.00           H  
ATOM    606 HD11 LEU A 177      -1.623  11.597   0.623  1.00  0.00           H  
ATOM    607 HD12 LEU A 177      -1.240  12.393   2.162  1.00  0.00           H  
ATOM    608 HD13 LEU A 177      -1.216  10.637   2.065  1.00  0.00           H  
ATOM    609 HD21 LEU A 177      -4.852  12.915   2.149  1.00  0.00           H  
ATOM    610 HD22 LEU A 177      -3.262  13.641   2.433  1.00  0.00           H  
ATOM    611 HD23 LEU A 177      -3.730  13.150   0.792  1.00  0.00           H  
ATOM    612  N   VAL A 178      -5.674   7.546   1.803  1.00  0.00           N  
ATOM    613  CA  VAL A 178      -6.696   6.591   1.421  1.00  0.00           C  
ATOM    614  C   VAL A 178      -8.011   7.088   2.023  1.00  0.00           C  
ATOM    615  O   VAL A 178      -8.283   6.872   3.202  1.00  0.00           O  
ATOM    616  CB  VAL A 178      -6.303   5.195   1.940  1.00  0.00           C  
ATOM    617  CG1 VAL A 178      -7.348   4.152   1.528  1.00  0.00           C  
ATOM    618  CG2 VAL A 178      -4.931   4.777   1.393  1.00  0.00           C  
ATOM    619  H   VAL A 178      -5.653   7.790   2.788  1.00  0.00           H  
ATOM    620  HA  VAL A 178      -6.790   6.540   0.336  1.00  0.00           H  
ATOM    621  HB  VAL A 178      -6.241   5.212   3.029  1.00  0.00           H  
ATOM    622 HG11 VAL A 178      -8.310   4.373   1.991  1.00  0.00           H  
ATOM    623 HG12 VAL A 178      -7.466   4.147   0.445  1.00  0.00           H  
ATOM    624 HG13 VAL A 178      -7.022   3.166   1.859  1.00  0.00           H  
ATOM    625 HG21 VAL A 178      -4.918   4.872   0.307  1.00  0.00           H  
ATOM    626 HG22 VAL A 178      -4.145   5.402   1.816  1.00  0.00           H  
ATOM    627 HG23 VAL A 178      -4.725   3.743   1.665  1.00  0.00           H  
ATOM    628  N   LYS A 179      -8.828   7.786   1.238  1.00  0.00           N  
ATOM    629  CA  LYS A 179     -10.102   8.277   1.747  1.00  0.00           C  
ATOM    630  C   LYS A 179     -10.987   7.087   2.132  1.00  0.00           C  
ATOM    631  O   LYS A 179     -11.009   6.078   1.429  1.00  0.00           O  
ATOM    632  CB  LYS A 179     -10.784   9.207   0.742  1.00  0.00           C  
ATOM    633  CG  LYS A 179      -9.827  10.317   0.286  1.00  0.00           C  
ATOM    634  CD  LYS A 179     -10.547  11.280  -0.661  1.00  0.00           C  
ATOM    635  CE  LYS A 179      -9.550  12.117  -1.474  1.00  0.00           C  
ATOM    636  NZ  LYS A 179      -8.791  11.295  -2.440  1.00  0.00           N  
ATOM    637  H   LYS A 179      -8.577   7.932   0.266  1.00  0.00           H  
ATOM    638  HA  LYS A 179      -9.893   8.871   2.634  1.00  0.00           H  
ATOM    639  HB3 LYS A 179     -11.656   9.657   1.219  1.00  0.00           H  
ATOM    640  HG3 LYS A 179      -8.976   9.876  -0.226  1.00  0.00           H  
ATOM    641  HD3 LYS A 179     -11.180  11.932  -0.057  1.00  0.00           H  
ATOM    642  HE3 LYS A 179      -8.853  12.618  -0.800  1.00  0.00           H  
ATOM    643  HZ1 LYS A 179      -8.176  11.888  -2.980  1.00  0.00           H  
ATOM    644  HZ2 LYS A 179      -8.236  10.606  -1.952  1.00  0.00           H  
ATOM    645  HZ3 LYS A 179      -9.422  10.817  -3.074  1.00  0.00           H  
ATOM    646  N   LEU A 180     -11.679   7.192   3.268  1.00  0.00           N  
ATOM    647  CA  LEU A 180     -12.453   6.114   3.863  1.00  0.00           C  
ATOM    648  C   LEU A 180     -13.937   6.465   3.664  1.00  0.00           C  
ATOM    649  O   LEU A 180     -14.397   7.456   4.239  1.00  0.00           O  
ATOM    650  CB  LEU A 180     -12.032   5.984   5.336  1.00  0.00           C  
ATOM    651  CG  LEU A 180     -12.469   4.708   6.075  1.00  0.00           C  
ATOM    652  CD1 LEU A 180     -13.988   4.548   6.173  1.00  0.00           C  
ATOM    653  CD2 LEU A 180     -11.843   3.443   5.476  1.00  0.00           C  
ATOM    654  H   LEU A 180     -11.706   8.083   3.755  1.00  0.00           H  
ATOM    655  HA  LEU A 180     -12.180   5.178   3.385  1.00  0.00           H  
ATOM    656  HB3 LEU A 180     -12.392   6.849   5.882  1.00  0.00           H  
ATOM    657  HG  LEU A 180     -12.094   4.802   7.095  1.00  0.00           H  
ATOM    658 HD11 LEU A 180     -14.410   4.258   5.213  1.00  0.00           H  
ATOM    659 HD12 LEU A 180     -14.220   3.768   6.900  1.00  0.00           H  
ATOM    660 HD13 LEU A 180     -14.435   5.482   6.504  1.00  0.00           H  
ATOM    661 HD21 LEU A 180     -12.031   2.596   6.137  1.00  0.00           H  
ATOM    662 HD22 LEU A 180     -12.271   3.222   4.499  1.00  0.00           H  
ATOM    663 HD23 LEU A 180     -10.766   3.577   5.378  1.00  0.00           H  
ATOM    664  N   PRO A 181     -14.677   5.699   2.836  1.00  0.00           N  
ATOM    665  CA  PRO A 181     -16.041   5.984   2.399  1.00  0.00           C  
ATOM    666  C   PRO A 181     -16.986   6.593   3.437  1.00  0.00           C  
ATOM    667  O   PRO A 181     -17.788   7.456   3.087  1.00  0.00           O  
ATOM    668  CB  PRO A 181     -16.570   4.662   1.845  1.00  0.00           C  
ATOM    669  CG  PRO A 181     -15.321   4.084   1.185  1.00  0.00           C  
ATOM    670  CD  PRO A 181     -14.200   4.508   2.137  1.00  0.00           C  
ATOM    671  HA  PRO A 181     -15.963   6.689   1.569  1.00  0.00           H  
ATOM    672  HB3 PRO A 181     -17.386   4.809   1.136  1.00  0.00           H  
ATOM    673  HG3 PRO A 181     -15.169   4.561   0.214  1.00  0.00           H  
ATOM    674  HD3 PRO A 181     -13.302   4.702   1.549  1.00  0.00           H  
ATOM    675  N   SER A 182     -16.901   6.181   4.705  1.00  0.00           N  
ATOM    676  CA  SER A 182     -17.704   6.678   5.818  1.00  0.00           C  
ATOM    677  C   SER A 182     -17.433   8.147   6.200  1.00  0.00           C  
ATOM    678  O   SER A 182     -17.466   8.475   7.383  1.00  0.00           O  
ATOM    679  CB  SER A 182     -17.445   5.758   7.017  1.00  0.00           C  
ATOM    680  OG  SER A 182     -17.355   4.415   6.573  1.00  0.00           O  
ATOM    681  H   SER A 182     -16.268   5.429   4.933  1.00  0.00           H  
ATOM    682  HA  SER A 182     -18.755   6.592   5.538  1.00  0.00           H  
ATOM    683  HB3 SER A 182     -18.246   5.873   7.750  1.00  0.00           H  
ATOM    684  HG  SER A 182     -18.184   4.171   6.154  1.00  0.00           H  
ATOM    685  N   GLY A 183     -17.136   9.023   5.235  1.00  0.00           N  
ATOM    686  CA  GLY A 183     -16.797  10.418   5.472  1.00  0.00           C  
ATOM    687  C   GLY A 183     -15.587  10.553   6.395  1.00  0.00           C  
ATOM    688  O   GLY A 183     -15.561  11.429   7.257  1.00  0.00           O  
ATOM    689  H   GLY A 183     -17.184   8.708   4.275  1.00  0.00           H  
ATOM    690  HA2 GLY A 183     -16.564  10.891   4.518  1.00  0.00           H  
ATOM    691  HA3 GLY A 183     -17.652  10.927   5.918  1.00  0.00           H  
ATOM    692  N   GLU A 184     -14.592   9.678   6.218  1.00  0.00           N  
ATOM    693  CA  GLU A 184     -13.378   9.638   7.017  1.00  0.00           C  
ATOM    694  C   GLU A 184     -12.180   9.591   6.059  1.00  0.00           C  
ATOM    695  O   GLU A 184     -12.352   9.395   4.857  1.00  0.00           O  
ATOM    696  CB  GLU A 184     -13.508   8.442   7.979  1.00  0.00           C  
ATOM    697  CG  GLU A 184     -12.264   8.118   8.817  1.00  0.00           C  
ATOM    698  CD  GLU A 184     -12.537   7.015   9.837  1.00  0.00           C  
ATOM    699  OE1 GLU A 184     -13.140   5.998   9.428  1.00  0.00           O  
ATOM    700  OE2 GLU A 184     -12.123   7.199  11.002  1.00  0.00           O  
ATOM    701  H   GLU A 184     -14.638   9.021   5.441  1.00  0.00           H  
ATOM    702  HA  GLU A 184     -13.280  10.548   7.611  1.00  0.00           H  
ATOM    703  HB3 GLU A 184     -13.796   7.557   7.416  1.00  0.00           H  
ATOM    704  HG3 GLU A 184     -11.936   9.014   9.345  1.00  0.00           H  
ATOM    705  N   ASP A 185     -10.960   9.773   6.571  1.00  0.00           N  
ATOM    706  CA  ASP A 185      -9.730   9.589   5.812  1.00  0.00           C  
ATOM    707  C   ASP A 185      -8.830   8.630   6.583  1.00  0.00           C  
ATOM    708  O   ASP A 185      -8.711   8.749   7.802  1.00  0.00           O  
ATOM    709  CB  ASP A 185      -9.024  10.930   5.590  1.00  0.00           C  
ATOM    710  CG  ASP A 185      -7.714  10.728   4.830  1.00  0.00           C  
ATOM    711  OD1 ASP A 185      -7.803  10.401   3.627  1.00  0.00           O  
ATOM    712  OD2 ASP A 185      -6.652  10.886   5.471  1.00  0.00           O  
ATOM    713  H   ASP A 185     -10.859   9.897   7.569  1.00  0.00           H  
ATOM    714  HA  ASP A 185      -9.948   9.162   4.832  1.00  0.00           H  
ATOM    715  HB3 ASP A 185      -8.813  11.399   6.553  1.00  0.00           H  
ATOM    716  N   TYR A 186      -8.212   7.687   5.877  1.00  0.00           N  
ATOM    717  CA  TYR A 186      -7.192   6.788   6.380  1.00  0.00           C  
ATOM    718  C   TYR A 186      -5.892   7.217   5.706  1.00  0.00           C  
ATOM    719  O   TYR A 186      -5.906   7.667   4.563  1.00  0.00           O  
ATOM    720  CB  TYR A 186      -7.569   5.344   6.027  1.00  0.00           C  
ATOM    721  CG  TYR A 186      -8.349   4.568   7.074  1.00  0.00           C  
ATOM    722  CD1 TYR A 186      -9.213   5.208   7.982  1.00  0.00           C  
ATOM    723  CD2 TYR A 186      -8.233   3.167   7.103  1.00  0.00           C  
ATOM    724  CE1 TYR A 186      -9.911   4.457   8.943  1.00  0.00           C  
ATOM    725  CE2 TYR A 186      -8.959   2.412   8.037  1.00  0.00           C  
ATOM    726  CZ  TYR A 186      -9.782   3.060   8.972  1.00  0.00           C  
ATOM    727  OH  TYR A 186     -10.494   2.326   9.871  1.00  0.00           O  
ATOM    728  H   TYR A 186      -8.283   7.693   4.863  1.00  0.00           H  
ATOM    729  HA  TYR A 186      -7.057   6.877   7.457  1.00  0.00           H  
ATOM    730  HB3 TYR A 186      -6.642   4.811   5.834  1.00  0.00           H  
ATOM    731  HD1 TYR A 186      -9.354   6.274   7.960  1.00  0.00           H  
ATOM    732  HD2 TYR A 186      -7.585   2.673   6.397  1.00  0.00           H  
ATOM    733  HE1 TYR A 186     -10.542   4.962   9.658  1.00  0.00           H  
ATOM    734  HE2 TYR A 186      -8.887   1.336   8.041  1.00  0.00           H  
ATOM    735  HH  TYR A 186     -11.069   2.867  10.417  1.00  0.00           H  
ATOM    736  N   ASN A 187      -4.773   7.173   6.429  1.00  0.00           N  
ATOM    737  CA  ASN A 187      -3.491   7.598   5.885  1.00  0.00           C  
ATOM    738  C   ASN A 187      -2.355   6.762   6.462  1.00  0.00           C  
ATOM    739  O   ASN A 187      -2.425   6.381   7.628  1.00  0.00           O  
ATOM    740  CB  ASN A 187      -3.300   9.097   6.146  1.00  0.00           C  
ATOM    741  CG  ASN A 187      -1.884   9.567   5.817  1.00  0.00           C  
ATOM    742  OD1 ASN A 187      -1.215  10.174   6.644  1.00  0.00           O  
ATOM    743  ND2 ASN A 187      -1.389   9.262   4.622  1.00  0.00           N  
ATOM    744  H   ASN A 187      -4.776   6.742   7.344  1.00  0.00           H  
ATOM    745  HA  ASN A 187      -3.499   7.430   4.810  1.00  0.00           H  
ATOM    746  HB3 ASN A 187      -3.495   9.299   7.199  1.00  0.00           H  
ATOM    747 HD21 ASN A 187      -1.919   8.701   3.964  1.00  0.00           H  
ATOM    748 HD22 ASN A 187      -0.418   9.463   4.437  1.00  0.00           H  
ATOM    749  N   LEU A 188      -1.316   6.502   5.661  1.00  0.00           N  
ATOM    750  CA  LEU A 188      -0.057   5.929   6.113  1.00  0.00           C  
ATOM    751  C   LEU A 188       1.077   6.849   5.656  1.00  0.00           C  
ATOM    752  O   LEU A 188       1.025   7.381   4.547  1.00  0.00           O  
ATOM    753  CB  LEU A 188       0.108   4.523   5.529  1.00  0.00           C  
ATOM    754  CG  LEU A 188       1.256   3.714   6.151  1.00  0.00           C  
ATOM    755  CD1 LEU A 188       1.016   3.397   7.634  1.00  0.00           C  
ATOM    756  CD2 LEU A 188       1.378   2.395   5.384  1.00  0.00           C  
ATOM    757  H   LEU A 188      -1.338   6.836   4.700  1.00  0.00           H  
ATOM    758  HA  LEU A 188      -0.060   5.883   7.201  1.00  0.00           H  
ATOM    759  HB3 LEU A 188       0.275   4.612   4.454  1.00  0.00           H  
ATOM    760  HG  LEU A 188       2.189   4.267   6.053  1.00  0.00           H  
ATOM    761 HD11 LEU A 188       1.065   4.303   8.236  1.00  0.00           H  
ATOM    762 HD12 LEU A 188       0.041   2.926   7.765  1.00  0.00           H  
ATOM    763 HD13 LEU A 188       1.788   2.715   7.991  1.00  0.00           H  
ATOM    764 HD21 LEU A 188       0.450   1.834   5.475  1.00  0.00           H  
ATOM    765 HD22 LEU A 188       1.582   2.589   4.330  1.00  0.00           H  
ATOM    766 HD23 LEU A 188       2.189   1.798   5.795  1.00  0.00           H  
ATOM    767  N   LYS A 189       2.088   7.033   6.511  1.00  0.00           N  
ATOM    768  CA  LYS A 189       3.311   7.766   6.222  1.00  0.00           C  
ATOM    769  C   LYS A 189       4.495   6.872   6.592  1.00  0.00           C  
ATOM    770  O   LYS A 189       4.780   6.709   7.776  1.00  0.00           O  
ATOM    771  CB  LYS A 189       3.332   9.082   7.010  1.00  0.00           C  
ATOM    772  CG  LYS A 189       2.542  10.165   6.270  1.00  0.00           C  
ATOM    773  CD  LYS A 189       2.578  11.478   7.061  1.00  0.00           C  
ATOM    774  CE  LYS A 189       2.085  12.657   6.215  1.00  0.00           C  
ATOM    775  NZ  LYS A 189       3.041  12.999   5.144  1.00  0.00           N  
ATOM    776  H   LYS A 189       2.053   6.567   7.406  1.00  0.00           H  
ATOM    777  HA  LYS A 189       3.376   8.012   5.168  1.00  0.00           H  
ATOM    778  HB3 LYS A 189       4.365   9.419   7.101  1.00  0.00           H  
ATOM    779  HG3 LYS A 189       1.507   9.847   6.134  1.00  0.00           H  
ATOM    780  HD3 LYS A 189       3.597  11.684   7.395  1.00  0.00           H  
ATOM    781  HE3 LYS A 189       1.979  13.528   6.864  1.00  0.00           H  
ATOM    782  HZ1 LYS A 189       3.959  13.151   5.542  1.00  0.00           H  
ATOM    783  HZ2 LYS A 189       3.109  12.246   4.467  1.00  0.00           H  
ATOM    784  HZ3 LYS A 189       2.737  13.836   4.669  1.00  0.00           H  
ATOM    785  N   LEU A 190       5.161   6.270   5.600  1.00  0.00           N  
ATOM    786  CA  LEU A 190       6.327   5.426   5.840  1.00  0.00           C  
ATOM    787  C   LEU A 190       7.599   6.185   5.475  1.00  0.00           C  
ATOM    788  O   LEU A 190       7.858   6.439   4.296  1.00  0.00           O  
ATOM    789  CB  LEU A 190       6.246   4.110   5.056  1.00  0.00           C  
ATOM    790  CG  LEU A 190       5.019   3.249   5.389  1.00  0.00           C  
ATOM    791  CD1 LEU A 190       5.167   1.907   4.669  1.00  0.00           C  
ATOM    792  CD2 LEU A 190       4.863   2.993   6.894  1.00  0.00           C  
ATOM    793  H   LEU A 190       4.887   6.469   4.640  1.00  0.00           H  
ATOM    794  HA  LEU A 190       6.399   5.158   6.894  1.00  0.00           H  
ATOM    795  HB3 LEU A 190       7.146   3.535   5.274  1.00  0.00           H  
ATOM    796  HG  LEU A 190       4.129   3.746   5.008  1.00  0.00           H  
ATOM    797 HD11 LEU A 190       5.351   2.080   3.609  1.00  0.00           H  
ATOM    798 HD12 LEU A 190       6.004   1.353   5.093  1.00  0.00           H  
ATOM    799 HD13 LEU A 190       4.257   1.319   4.773  1.00  0.00           H  
ATOM    800 HD21 LEU A 190       4.574   3.909   7.409  1.00  0.00           H  
ATOM    801 HD22 LEU A 190       4.086   2.251   7.065  1.00  0.00           H  
ATOM    802 HD23 LEU A 190       5.799   2.621   7.311  1.00  0.00           H  
ATOM    803  N   GLU A 191       8.407   6.513   6.488  1.00  0.00           N  
ATOM    804  CA  GLU A 191       9.747   7.042   6.301  1.00  0.00           C  
ATOM    805  C   GLU A 191      10.626   5.931   5.724  1.00  0.00           C  
ATOM    806  O   GLU A 191      11.229   5.164   6.472  1.00  0.00           O  
ATOM    807  CB  GLU A 191      10.292   7.572   7.635  1.00  0.00           C  
ATOM    808  CG  GLU A 191       9.452   8.751   8.154  1.00  0.00           C  
ATOM    809  CD  GLU A 191      10.033   9.344   9.436  1.00  0.00           C  
ATOM    810  OE1 GLU A 191      10.353   8.541  10.339  1.00  0.00           O  
ATOM    811  OE2 GLU A 191      10.148  10.588   9.490  1.00  0.00           O  
ATOM    812  H   GLU A 191       8.112   6.303   7.429  1.00  0.00           H  
ATOM    813  HA  GLU A 191       9.726   7.871   5.595  1.00  0.00           H  
ATOM    814  HB3 GLU A 191      11.318   7.911   7.480  1.00  0.00           H  
ATOM    815  HG3 GLU A 191       8.433   8.427   8.364  1.00  0.00           H  
ATOM    816  N   LEU A 192      10.639   5.840   4.394  1.00  0.00           N  
ATOM    817  CA  LEU A 192      11.396   4.875   3.605  1.00  0.00           C  
ATOM    818  C   LEU A 192      12.848   4.795   4.088  1.00  0.00           C  
ATOM    819  O   LEU A 192      13.464   5.829   4.341  1.00  0.00           O  
ATOM    820  CB  LEU A 192      11.382   5.313   2.133  1.00  0.00           C  
ATOM    821  CG  LEU A 192       9.989   5.431   1.488  1.00  0.00           C  
ATOM    822  CD1 LEU A 192      10.124   6.170   0.151  1.00  0.00           C  
ATOM    823  CD2 LEU A 192       9.355   4.053   1.265  1.00  0.00           C  
ATOM    824  H   LEU A 192      10.025   6.472   3.901  1.00  0.00           H  
ATOM    825  HA  LEU A 192      10.925   3.898   3.708  1.00  0.00           H  
ATOM    826  HB3 LEU A 192      11.972   4.603   1.555  1.00  0.00           H  
ATOM    827  HG  LEU A 192       9.325   6.021   2.114  1.00  0.00           H  
ATOM    828 HD11 LEU A 192      10.801   5.630  -0.511  1.00  0.00           H  
ATOM    829 HD12 LEU A 192       9.148   6.258  -0.324  1.00  0.00           H  
ATOM    830 HD13 LEU A 192      10.518   7.175   0.323  1.00  0.00           H  
ATOM    831 HD21 LEU A 192       9.201   3.549   2.220  1.00  0.00           H  
ATOM    832 HD22 LEU A 192       8.390   4.164   0.774  1.00  0.00           H  
ATOM    833 HD23 LEU A 192       9.999   3.441   0.634  1.00  0.00           H  
ATOM    834  N   LEU A 193      13.410   3.585   4.189  1.00  0.00           N  
ATOM    835  CA  LEU A 193      14.798   3.411   4.609  1.00  0.00           C  
ATOM    836  C   LEU A 193      15.762   4.163   3.688  1.00  0.00           C  
ATOM    837  O   LEU A 193      16.762   4.700   4.158  1.00  0.00           O  
ATOM    838  CB  LEU A 193      15.164   1.922   4.694  1.00  0.00           C  
ATOM    839  CG  LEU A 193      16.581   1.669   5.250  1.00  0.00           C  
ATOM    840  CD1 LEU A 193      16.772   2.228   6.663  1.00  0.00           C  
ATOM    841  CD2 LEU A 193      16.857   0.165   5.290  1.00  0.00           C  
ATOM    842  H   LEU A 193      12.841   2.758   4.033  1.00  0.00           H  
ATOM    843  HA  LEU A 193      14.872   3.851   5.601  1.00  0.00           H  
ATOM    844  HB3 LEU A 193      15.097   1.487   3.696  1.00  0.00           H  
ATOM    845  HG  LEU A 193      17.324   2.127   4.597  1.00  0.00           H  
ATOM    846 HD11 LEU A 193      16.754   3.317   6.651  1.00  0.00           H  
ATOM    847 HD12 LEU A 193      15.986   1.850   7.315  1.00  0.00           H  
ATOM    848 HD13 LEU A 193      17.741   1.919   7.055  1.00  0.00           H  
ATOM    849 HD21 LEU A 193      16.781  -0.247   4.288  1.00  0.00           H  
ATOM    850 HD22 LEU A 193      17.865  -0.020   5.662  1.00  0.00           H  
ATOM    851 HD23 LEU A 193      16.134  -0.324   5.945  1.00  0.00           H  
ATOM    852  N   HIS A 194      15.473   4.190   2.384  1.00  0.00           N  
ATOM    853  CA  HIS A 194      16.229   4.962   1.408  1.00  0.00           C  
ATOM    854  C   HIS A 194      15.231   5.744   0.554  1.00  0.00           C  
ATOM    855  O   HIS A 194      14.140   5.234   0.303  1.00  0.00           O  
ATOM    856  CB  HIS A 194      17.057   4.020   0.522  1.00  0.00           C  
ATOM    857  CG  HIS A 194      17.936   3.065   1.288  1.00  0.00           C  
ATOM    858  ND1 HIS A 194      17.598   1.786   1.666  1.00  0.00           N  
ATOM    859  CD2 HIS A 194      19.229   3.285   1.684  1.00  0.00           C  
ATOM    860  CE1 HIS A 194      18.670   1.243   2.264  1.00  0.00           C  
ATOM    861  NE2 HIS A 194      19.690   2.116   2.299  1.00  0.00           N  
ATOM    862  H   HIS A 194      14.600   3.795   2.061  1.00  0.00           H  
ATOM    863  HA  HIS A 194      16.900   5.647   1.923  1.00  0.00           H  
ATOM    864  HB3 HIS A 194      17.681   4.615  -0.145  1.00  0.00           H  
ATOM    865  HD1 HIS A 194      16.711   1.333   1.508  1.00  0.00           H  
ATOM    866  HD2 HIS A 194      19.801   4.187   1.523  1.00  0.00           H  
ATOM    867  HE1 HIS A 194      18.711   0.238   2.658  1.00  0.00           H  
ATOM    868  N   PRO A 195      15.574   6.957   0.090  1.00  0.00           N  
ATOM    869  CA  PRO A 195      14.759   7.667  -0.879  1.00  0.00           C  
ATOM    870  C   PRO A 195      14.799   6.923  -2.217  1.00  0.00           C  
ATOM    871  O   PRO A 195      15.715   6.140  -2.473  1.00  0.00           O  
ATOM    872  CB  PRO A 195      15.387   9.058  -0.988  1.00  0.00           C  
ATOM    873  CG  PRO A 195      16.862   8.799  -0.682  1.00  0.00           C  
ATOM    874  CD  PRO A 195      16.811   7.675   0.354  1.00  0.00           C  
ATOM    875  HA  PRO A 195      13.728   7.749  -0.529  1.00  0.00           H  
ATOM    876  HB3 PRO A 195      14.966   9.703  -0.215  1.00  0.00           H  
ATOM    877  HG3 PRO A 195      17.370   9.689  -0.308  1.00  0.00           H  
ATOM    878  HD3 PRO A 195      16.771   8.100   1.358  1.00  0.00           H  
ATOM    879  N   ILE A 196      13.811   7.176  -3.077  1.00  0.00           N  
ATOM    880  CA  ILE A 196      13.719   6.597  -4.409  1.00  0.00           C  
ATOM    881  C   ILE A 196      13.237   7.675  -5.374  1.00  0.00           C  
ATOM    882  O   ILE A 196      12.539   8.604  -4.970  1.00  0.00           O  
ATOM    883  CB  ILE A 196      12.812   5.351  -4.418  1.00  0.00           C  
ATOM    884  CG1 ILE A 196      11.384   5.605  -3.896  1.00  0.00           C  
ATOM    885  CG2 ILE A 196      13.443   4.240  -3.573  1.00  0.00           C  
ATOM    886  CD1 ILE A 196      10.399   5.940  -5.015  1.00  0.00           C  
ATOM    887  H   ILE A 196      13.108   7.865  -2.846  1.00  0.00           H  
ATOM    888  HA  ILE A 196      14.716   6.298  -4.740  1.00  0.00           H  
ATOM    889  HB  ILE A 196      12.754   4.973  -5.440  1.00  0.00           H  
ATOM    890 HG13 ILE A 196      11.367   6.392  -3.144  1.00  0.00           H  
ATOM    891 HG21 ILE A 196      13.406   4.514  -2.519  1.00  0.00           H  
ATOM    892 HG22 ILE A 196      12.893   3.310  -3.719  1.00  0.00           H  
ATOM    893 HG23 ILE A 196      14.479   4.081  -3.870  1.00  0.00           H  
ATOM    894 HD11 ILE A 196      10.646   6.887  -5.488  1.00  0.00           H  
ATOM    895 HD12 ILE A 196      10.406   5.148  -5.764  1.00  0.00           H  
ATOM    896 HD13 ILE A 196       9.401   6.011  -4.584  1.00  0.00           H  
ATOM    897  N   ILE A 197      13.628   7.552  -6.646  1.00  0.00           N  
ATOM    898  CA  ILE A 197      13.242   8.474  -7.703  1.00  0.00           C  
ATOM    899  C   ILE A 197      11.729   8.322  -7.926  1.00  0.00           C  
ATOM    900  O   ILE A 197      11.297   7.235  -8.316  1.00  0.00           O  
ATOM    901  CB  ILE A 197      14.050   8.172  -8.982  1.00  0.00           C  
ATOM    902  CG1 ILE A 197      15.561   8.345  -8.722  1.00  0.00           C  
ATOM    903  CG2 ILE A 197      13.609   9.096 -10.127  1.00  0.00           C  
ATOM    904  CD1 ILE A 197      16.420   7.845  -9.888  1.00  0.00           C  
ATOM    905  H   ILE A 197      14.169   6.743  -6.908  1.00  0.00           H  
ATOM    906  HA  ILE A 197      13.515   9.481  -7.394  1.00  0.00           H  
ATOM    907  HB  ILE A 197      13.864   7.138  -9.273  1.00  0.00           H  
ATOM    908 HG13 ILE A 197      15.858   7.773  -7.844  1.00  0.00           H  
ATOM    909 HG21 ILE A 197      13.837  10.134  -9.882  1.00  0.00           H  
ATOM    910 HG22 ILE A 197      14.120   8.829 -11.052  1.00  0.00           H  
ATOM    911 HG23 ILE A 197      12.541   9.003 -10.308  1.00  0.00           H  
ATOM    912 HD11 ILE A 197      16.306   8.489 -10.759  1.00  0.00           H  
ATOM    913 HD12 ILE A 197      17.468   7.857  -9.588  1.00  0.00           H  
ATOM    914 HD13 ILE A 197      16.138   6.825 -10.149  1.00  0.00           H  
ATOM    915  N   PRO A 198      10.916   9.371  -7.699  1.00  0.00           N  
ATOM    916  CA  PRO A 198       9.461   9.311  -7.802  1.00  0.00           C  
ATOM    917  C   PRO A 198       8.954   8.622  -9.071  1.00  0.00           C  
ATOM    918  O   PRO A 198       8.015   7.832  -9.003  1.00  0.00           O  
ATOM    919  CB  PRO A 198       8.980  10.758  -7.698  1.00  0.00           C  
ATOM    920  CG  PRO A 198      10.030  11.362  -6.770  1.00  0.00           C  
ATOM    921  CD  PRO A 198      11.318  10.691  -7.236  1.00  0.00           C  
ATOM    922  HA  PRO A 198       9.094   8.766  -6.931  1.00  0.00           H  
ATOM    923  HB3 PRO A 198       7.971  10.832  -7.291  1.00  0.00           H  
ATOM    924  HG3 PRO A 198       9.830  11.036  -5.749  1.00  0.00           H  
ATOM    925  HD3 PRO A 198      12.012  10.662  -6.396  1.00  0.00           H  
ATOM    926  N   GLU A 199       9.603   8.883 -10.211  1.00  0.00           N  
ATOM    927  CA  GLU A 199       9.297   8.267 -11.500  1.00  0.00           C  
ATOM    928  C   GLU A 199       9.098   6.748 -11.405  1.00  0.00           C  
ATOM    929  O   GLU A 199       8.310   6.184 -12.159  1.00  0.00           O  
ATOM    930  CB  GLU A 199      10.418   8.578 -12.502  1.00  0.00           C  
ATOM    931  CG  GLU A 199      10.605  10.083 -12.740  1.00  0.00           C  
ATOM    932  CD  GLU A 199      11.744  10.342 -13.721  1.00  0.00           C  
ATOM    933  OE1 GLU A 199      12.896  10.413 -13.239  1.00  0.00           O  
ATOM    934  OE2 GLU A 199      11.443  10.461 -14.928  1.00  0.00           O  
ATOM    935  H   GLU A 199      10.365   9.540 -10.175  1.00  0.00           H  
ATOM    936  HA  GLU A 199       8.369   8.703 -11.873  1.00  0.00           H  
ATOM    937  HB3 GLU A 199      10.165   8.108 -13.456  1.00  0.00           H  
ATOM    938  HG3 GLU A 199      10.841  10.601 -11.813  1.00  0.00           H  
ATOM    939  N   GLN A 200       9.816   6.083 -10.494  1.00  0.00           N  
ATOM    940  CA  GLN A 200       9.785   4.634 -10.350  1.00  0.00           C  
ATOM    941  C   GLN A 200       8.676   4.149  -9.404  1.00  0.00           C  
ATOM    942  O   GLN A 200       8.701   2.982  -9.003  1.00  0.00           O  
ATOM    943  CB  GLN A 200      11.154   4.158  -9.846  1.00  0.00           C  
ATOM    944  CG  GLN A 200      12.334   4.693 -10.670  1.00  0.00           C  
ATOM    945  CD  GLN A 200      12.192   4.422 -12.164  1.00  0.00           C  
ATOM    946  OE1 GLN A 200      12.154   5.345 -12.969  1.00  0.00           O  
ATOM    947  NE2 GLN A 200      12.110   3.150 -12.547  1.00  0.00           N  
ATOM    948  H   GLN A 200      10.399   6.605  -9.847  1.00  0.00           H  
ATOM    949  HA  GLN A 200       9.599   4.175 -11.323  1.00  0.00           H  
ATOM    950  HB3 GLN A 200      11.160   3.070  -9.866  1.00  0.00           H  
ATOM    951  HG3 GLN A 200      13.254   4.228 -10.311  1.00  0.00           H  
ATOM    952 HE21 GLN A 200      12.142   2.410 -11.863  1.00  0.00           H  
ATOM    953 HE22 GLN A 200      12.012   2.955 -13.531  1.00  0.00           H  
ATOM    954  N   SER A 201       7.736   5.024  -9.027  1.00  0.00           N  
ATOM    955  CA  SER A 201       6.694   4.739  -8.047  1.00  0.00           C  
ATOM    956  C   SER A 201       5.347   4.534  -8.740  1.00  0.00           C  
ATOM    957  O   SER A 201       4.988   5.316  -9.617  1.00  0.00           O  
ATOM    958  CB  SER A 201       6.597   5.906  -7.063  1.00  0.00           C  
ATOM    959  OG  SER A 201       7.885   6.357  -6.699  1.00  0.00           O  
ATOM    960  H   SER A 201       7.764   5.969  -9.391  1.00  0.00           H  
ATOM    961  HA  SER A 201       6.952   3.848  -7.476  1.00  0.00           H  
ATOM    962  HB3 SER A 201       6.069   5.559  -6.182  1.00  0.00           H  
ATOM    963  HG  SER A 201       8.274   6.751  -7.489  1.00  0.00           H  
ATOM    964  N   THR A 202       4.598   3.498  -8.359  1.00  0.00           N  
ATOM    965  CA  THR A 202       3.289   3.201  -8.927  1.00  0.00           C  
ATOM    966  C   THR A 202       2.417   2.488  -7.890  1.00  0.00           C  
ATOM    967  O   THR A 202       2.876   2.183  -6.786  1.00  0.00           O  
ATOM    968  CB  THR A 202       3.477   2.397 -10.224  1.00  0.00           C  
ATOM    969  OG1 THR A 202       2.221   2.086 -10.797  1.00  0.00           O  
ATOM    970  CG2 THR A 202       4.272   1.108  -9.978  1.00  0.00           C  
ATOM    971  H   THR A 202       4.928   2.863  -7.635  1.00  0.00           H  
ATOM    972  HA  THR A 202       2.785   4.136  -9.175  1.00  0.00           H  
ATOM    973  HB  THR A 202       4.031   3.015 -10.934  1.00  0.00           H  
ATOM    974  HG1 THR A 202       2.363   1.719 -11.675  1.00  0.00           H  
ATOM    975 HG21 THR A 202       5.256   1.335  -9.561  1.00  0.00           H  
ATOM    976 HG22 THR A 202       3.735   0.467  -9.280  1.00  0.00           H  
ATOM    977 HG23 THR A 202       4.407   0.578 -10.921  1.00  0.00           H  
ATOM    978  N   PHE A 203       1.157   2.212  -8.238  1.00  0.00           N  
ATOM    979  CA  PHE A 203       0.237   1.472  -7.391  1.00  0.00           C  
ATOM    980  C   PHE A 203      -0.946   0.924  -8.188  1.00  0.00           C  
ATOM    981  O   PHE A 203      -1.408   1.560  -9.133  1.00  0.00           O  
ATOM    982  CB  PHE A 203      -0.232   2.330  -6.205  1.00  0.00           C  
ATOM    983  CG  PHE A 203      -0.936   3.627  -6.560  1.00  0.00           C  
ATOM    984  CD1 PHE A 203      -2.336   3.654  -6.698  1.00  0.00           C  
ATOM    985  CD2 PHE A 203      -0.202   4.823  -6.674  1.00  0.00           C  
ATOM    986  CE1 PHE A 203      -2.998   4.871  -6.936  1.00  0.00           C  
ATOM    987  CE2 PHE A 203      -0.865   6.040  -6.913  1.00  0.00           C  
ATOM    988  CZ  PHE A 203      -2.265   6.065  -7.034  1.00  0.00           C  
ATOM    989  H   PHE A 203       0.873   2.397  -9.195  1.00  0.00           H  
ATOM    990  HA  PHE A 203       0.792   0.614  -7.022  1.00  0.00           H  
ATOM    991  HB3 PHE A 203       0.629   2.584  -5.590  1.00  0.00           H  
ATOM    992  HD1 PHE A 203      -2.902   2.739  -6.618  1.00  0.00           H  
ATOM    993  HD2 PHE A 203       0.873   4.811  -6.582  1.00  0.00           H  
ATOM    994  HE1 PHE A 203      -4.075   4.894  -7.021  1.00  0.00           H  
ATOM    995  HE2 PHE A 203      -0.300   6.956  -7.008  1.00  0.00           H  
ATOM    996  HZ  PHE A 203      -2.779   7.001  -7.206  1.00  0.00           H  
ATOM    997  N   LYS A 204      -1.432  -0.258  -7.796  1.00  0.00           N  
ATOM    998  CA  LYS A 204      -2.613  -0.900  -8.356  1.00  0.00           C  
ATOM    999  C   LYS A 204      -3.693  -0.944  -7.272  1.00  0.00           C  
ATOM   1000  O   LYS A 204      -3.471  -1.509  -6.203  1.00  0.00           O  
ATOM   1001  CB  LYS A 204      -2.265  -2.313  -8.841  1.00  0.00           C  
ATOM   1002  CG  LYS A 204      -1.209  -2.287  -9.955  1.00  0.00           C  
ATOM   1003  CD  LYS A 204      -0.775  -3.700 -10.378  1.00  0.00           C  
ATOM   1004  CE  LYS A 204      -1.925  -4.590 -10.871  1.00  0.00           C  
ATOM   1005  NZ  LYS A 204      -2.676  -3.963 -11.974  1.00  0.00           N  
ATOM   1006  H   LYS A 204      -0.974  -0.734  -7.024  1.00  0.00           H  
ATOM   1007  HA  LYS A 204      -2.988  -0.336  -9.212  1.00  0.00           H  
ATOM   1008  HB3 LYS A 204      -3.180  -2.772  -9.214  1.00  0.00           H  
ATOM   1009  HG3 LYS A 204      -0.319  -1.767  -9.596  1.00  0.00           H  
ATOM   1010  HD3 LYS A 204      -0.298  -4.192  -9.528  1.00  0.00           H  
ATOM   1011  HE3 LYS A 204      -2.606  -4.814 -10.050  1.00  0.00           H  
ATOM   1012  HZ1 LYS A 204      -3.096  -3.103 -11.650  1.00  0.00           H  
ATOM   1013  HZ2 LYS A 204      -2.051  -3.763 -12.741  1.00  0.00           H  
ATOM   1014  HZ3 LYS A 204      -3.403  -4.590 -12.288  1.00  0.00           H  
ATOM   1015  N   VAL A 205      -4.846  -0.326  -7.534  1.00  0.00           N  
ATOM   1016  CA  VAL A 205      -5.950  -0.243  -6.587  1.00  0.00           C  
ATOM   1017  C   VAL A 205      -6.864  -1.454  -6.784  1.00  0.00           C  
ATOM   1018  O   VAL A 205      -7.686  -1.448  -7.698  1.00  0.00           O  
ATOM   1019  CB  VAL A 205      -6.711   1.083  -6.788  1.00  0.00           C  
ATOM   1020  CG1 VAL A 205      -7.823   1.231  -5.741  1.00  0.00           C  
ATOM   1021  CG2 VAL A 205      -5.757   2.279  -6.681  1.00  0.00           C  
ATOM   1022  H   VAL A 205      -4.977   0.094  -8.440  1.00  0.00           H  
ATOM   1023  HA  VAL A 205      -5.567  -0.249  -5.566  1.00  0.00           H  
ATOM   1024  HB  VAL A 205      -7.165   1.102  -7.780  1.00  0.00           H  
ATOM   1025 HG11 VAL A 205      -8.314   2.197  -5.853  1.00  0.00           H  
ATOM   1026 HG12 VAL A 205      -8.571   0.449  -5.871  1.00  0.00           H  
ATOM   1027 HG13 VAL A 205      -7.401   1.161  -4.738  1.00  0.00           H  
ATOM   1028 HG21 VAL A 205      -5.217   2.238  -5.736  1.00  0.00           H  
ATOM   1029 HG22 VAL A 205      -5.044   2.261  -7.503  1.00  0.00           H  
ATOM   1030 HG23 VAL A 205      -6.320   3.211  -6.733  1.00  0.00           H  
ATOM   1031  N   LEU A 206      -6.736  -2.483  -5.942  1.00  0.00           N  
ATOM   1032  CA  LEU A 206      -7.690  -3.582  -5.896  1.00  0.00           C  
ATOM   1033  C   LEU A 206      -8.683  -3.240  -4.783  1.00  0.00           C  
ATOM   1034  O   LEU A 206      -8.301  -2.654  -3.774  1.00  0.00           O  
ATOM   1035  CB  LEU A 206      -6.987  -4.920  -5.617  1.00  0.00           C  
ATOM   1036  CG  LEU A 206      -6.185  -5.488  -6.803  1.00  0.00           C  
ATOM   1037  CD1 LEU A 206      -5.036  -4.580  -7.261  1.00  0.00           C  
ATOM   1038  CD2 LEU A 206      -5.601  -6.844  -6.391  1.00  0.00           C  
ATOM   1039  H   LEU A 206      -6.089  -2.427  -5.158  1.00  0.00           H  
ATOM   1040  HA  LEU A 206      -8.231  -3.674  -6.839  1.00  0.00           H  
ATOM   1041  HB3 LEU A 206      -7.760  -5.650  -5.368  1.00  0.00           H  
ATOM   1042  HG  LEU A 206      -6.859  -5.648  -7.646  1.00  0.00           H  
ATOM   1043 HD11 LEU A 206      -4.445  -4.257  -6.404  1.00  0.00           H  
ATOM   1044 HD12 LEU A 206      -4.392  -5.121  -7.953  1.00  0.00           H  
ATOM   1045 HD13 LEU A 206      -5.428  -3.710  -7.786  1.00  0.00           H  
ATOM   1046 HD21 LEU A 206      -4.908  -6.713  -5.560  1.00  0.00           H  
ATOM   1047 HD22 LEU A 206      -6.402  -7.518  -6.088  1.00  0.00           H  
ATOM   1048 HD23 LEU A 206      -5.069  -7.291  -7.230  1.00  0.00           H  
ATOM   1049  N   SER A 207      -9.959  -3.591  -4.950  1.00  0.00           N  
ATOM   1050  CA  SER A 207     -11.030  -3.183  -4.052  1.00  0.00           C  
ATOM   1051  C   SER A 207     -10.736  -3.458  -2.573  1.00  0.00           C  
ATOM   1052  O   SER A 207     -11.225  -2.733  -1.710  1.00  0.00           O  
ATOM   1053  CB  SER A 207     -12.317  -3.876  -4.499  1.00  0.00           C  
ATOM   1054  OG  SER A 207     -12.407  -3.796  -5.911  1.00  0.00           O  
ATOM   1055  H   SER A 207     -10.258  -4.045  -5.803  1.00  0.00           H  
ATOM   1056  HA  SER A 207     -11.164  -2.107  -4.173  1.00  0.00           H  
ATOM   1057  HB3 SER A 207     -13.178  -3.397  -4.029  1.00  0.00           H  
ATOM   1058  HG  SER A 207     -12.478  -2.870  -6.163  1.00  0.00           H  
ATOM   1059  N   THR A 208      -9.965  -4.506  -2.280  1.00  0.00           N  
ATOM   1060  CA  THR A 208      -9.575  -4.906  -0.941  1.00  0.00           C  
ATOM   1061  C   THR A 208      -8.255  -4.265  -0.487  1.00  0.00           C  
ATOM   1062  O   THR A 208      -8.003  -4.179   0.716  1.00  0.00           O  
ATOM   1063  CB  THR A 208      -9.438  -6.434  -0.962  1.00  0.00           C  
ATOM   1064  OG1 THR A 208      -8.799  -6.825  -2.167  1.00  0.00           O  
ATOM   1065  CG2 THR A 208     -10.817  -7.097  -0.913  1.00  0.00           C  
ATOM   1066  H   THR A 208      -9.610  -5.102  -3.016  1.00  0.00           H  
ATOM   1067  HA  THR A 208     -10.347  -4.634  -0.224  1.00  0.00           H  
ATOM   1068  HB  THR A 208      -8.855  -6.766  -0.099  1.00  0.00           H  
ATOM   1069  HG1 THR A 208      -8.750  -7.784  -2.189  1.00  0.00           H  
ATOM   1070 HG21 THR A 208     -11.335  -6.812   0.002  1.00  0.00           H  
ATOM   1071 HG22 THR A 208     -11.415  -6.791  -1.773  1.00  0.00           H  
ATOM   1072 HG23 THR A 208     -10.705  -8.182  -0.928  1.00  0.00           H  
ATOM   1073  N   LYS A 209      -7.366  -3.917  -1.425  1.00  0.00           N  
ATOM   1074  CA  LYS A 209      -6.004  -3.519  -1.108  1.00  0.00           C  
ATOM   1075  C   LYS A 209      -5.391  -2.655  -2.212  1.00  0.00           C  
ATOM   1076  O   LYS A 209      -5.566  -2.929  -3.398  1.00  0.00           O  
ATOM   1077  CB  LYS A 209      -5.157  -4.769  -0.818  1.00  0.00           C  
ATOM   1078  CG  LYS A 209      -5.162  -5.781  -1.973  1.00  0.00           C  
ATOM   1079  CD  LYS A 209      -4.540  -7.107  -1.517  1.00  0.00           C  
ATOM   1080  CE  LYS A 209      -4.412  -8.102  -2.676  1.00  0.00           C  
ATOM   1081  NZ  LYS A 209      -5.723  -8.460  -3.246  1.00  0.00           N  
ATOM   1082  H   LYS A 209      -7.653  -3.846  -2.396  1.00  0.00           H  
ATOM   1083  HA  LYS A 209      -6.033  -2.915  -0.202  1.00  0.00           H  
ATOM   1084  HB3 LYS A 209      -5.567  -5.252   0.069  1.00  0.00           H  
ATOM   1085  HG3 LYS A 209      -4.597  -5.373  -2.812  1.00  0.00           H  
ATOM   1086  HD3 LYS A 209      -5.158  -7.547  -0.733  1.00  0.00           H  
ATOM   1087  HE3 LYS A 209      -3.928  -9.010  -2.314  1.00  0.00           H  
ATOM   1088  HZ1 LYS A 209      -6.175  -7.633  -3.608  1.00  0.00           H  
ATOM   1089  HZ2 LYS A 209      -5.594  -9.123  -3.997  1.00  0.00           H  
ATOM   1090  HZ3 LYS A 209      -6.302  -8.875  -2.531  1.00  0.00           H  
ATOM   1091  N   ILE A 210      -4.606  -1.652  -1.829  1.00  0.00           N  
ATOM   1092  CA  ILE A 210      -3.791  -0.893  -2.758  1.00  0.00           C  
ATOM   1093  C   ILE A 210      -2.421  -1.565  -2.742  1.00  0.00           C  
ATOM   1094  O   ILE A 210      -1.748  -1.578  -1.711  1.00  0.00           O  
ATOM   1095  CB  ILE A 210      -3.705   0.584  -2.342  1.00  0.00           C  
ATOM   1096  CG1 ILE A 210      -5.088   1.221  -2.131  1.00  0.00           C  
ATOM   1097  CG2 ILE A 210      -2.915   1.374  -3.397  1.00  0.00           C  
ATOM   1098  CD1 ILE A 210      -4.992   2.379  -1.137  1.00  0.00           C  
ATOM   1099  H   ILE A 210      -4.436  -1.520  -0.837  1.00  0.00           H  
ATOM   1100  HA  ILE A 210      -4.219  -0.931  -3.759  1.00  0.00           H  
ATOM   1101  HB  ILE A 210      -3.164   0.641  -1.404  1.00  0.00           H  
ATOM   1102 HG13 ILE A 210      -5.792   0.506  -1.712  1.00  0.00           H  
ATOM   1103 HG21 ILE A 210      -2.806   2.414  -3.091  1.00  0.00           H  
ATOM   1104 HG22 ILE A 210      -1.922   0.946  -3.516  1.00  0.00           H  
ATOM   1105 HG23 ILE A 210      -3.430   1.335  -4.357  1.00  0.00           H  
ATOM   1106 HD11 ILE A 210      -4.640   2.006  -0.174  1.00  0.00           H  
ATOM   1107 HD12 ILE A 210      -4.305   3.141  -1.498  1.00  0.00           H  
ATOM   1108 HD13 ILE A 210      -5.976   2.820  -0.995  1.00  0.00           H  
ATOM   1109  N   GLU A 211      -2.014  -2.133  -3.873  1.00  0.00           N  
ATOM   1110  CA  GLU A 211      -0.715  -2.756  -4.026  1.00  0.00           C  
ATOM   1111  C   GLU A 211       0.208  -1.680  -4.588  1.00  0.00           C  
ATOM   1112  O   GLU A 211       0.203  -1.433  -5.793  1.00  0.00           O  
ATOM   1113  CB  GLU A 211      -0.825  -3.960  -4.969  1.00  0.00           C  
ATOM   1114  CG  GLU A 211      -1.817  -5.003  -4.439  1.00  0.00           C  
ATOM   1115  CD  GLU A 211      -1.847  -6.242  -5.328  1.00  0.00           C  
ATOM   1116  OE1 GLU A 211      -2.137  -6.071  -6.531  1.00  0.00           O  
ATOM   1117  OE2 GLU A 211      -1.578  -7.337  -4.787  1.00  0.00           O  
ATOM   1118  H   GLU A 211      -2.607  -2.066  -4.695  1.00  0.00           H  
ATOM   1119  HA  GLU A 211      -0.331  -3.113  -3.070  1.00  0.00           H  
ATOM   1120  HB3 GLU A 211       0.161  -4.418  -5.068  1.00  0.00           H  
ATOM   1121  HG3 GLU A 211      -2.823  -4.581  -4.413  1.00  0.00           H  
ATOM   1122  N   ILE A 212       0.957  -1.008  -3.715  1.00  0.00           N  
ATOM   1123  CA  ILE A 212       1.894   0.036  -4.108  1.00  0.00           C  
ATOM   1124  C   ILE A 212       3.197  -0.669  -4.478  1.00  0.00           C  
ATOM   1125  O   ILE A 212       3.577  -1.616  -3.792  1.00  0.00           O  
ATOM   1126  CB  ILE A 212       2.084   1.044  -2.956  1.00  0.00           C  
ATOM   1127  CG1 ILE A 212       0.730   1.590  -2.459  1.00  0.00           C  
ATOM   1128  CG2 ILE A 212       3.014   2.192  -3.372  1.00  0.00           C  
ATOM   1129  CD1 ILE A 212       0.859   2.563  -1.284  1.00  0.00           C  
ATOM   1130  H   ILE A 212       0.950  -1.297  -2.740  1.00  0.00           H  
ATOM   1131  HA  ILE A 212       1.513   0.573  -4.968  1.00  0.00           H  
ATOM   1132  HB  ILE A 212       2.557   0.520  -2.132  1.00  0.00           H  
ATOM   1133 HG13 ILE A 212       0.110   0.763  -2.112  1.00  0.00           H  
ATOM   1134 HG21 ILE A 212       3.251   2.818  -2.513  1.00  0.00           H  
ATOM   1135 HG22 ILE A 212       3.953   1.809  -3.767  1.00  0.00           H  
ATOM   1136 HG23 ILE A 212       2.528   2.798  -4.135  1.00  0.00           H  
ATOM   1137 HD11 ILE A 212       1.317   3.498  -1.605  1.00  0.00           H  
ATOM   1138 HD12 ILE A 212      -0.136   2.786  -0.898  1.00  0.00           H  
ATOM   1139 HD13 ILE A 212       1.454   2.114  -0.490  1.00  0.00           H  
ATOM   1140  N   LYS A 213       3.875  -0.239  -5.546  1.00  0.00           N  
ATOM   1141  CA  LYS A 213       5.198  -0.743  -5.887  1.00  0.00           C  
ATOM   1142  C   LYS A 213       6.103   0.441  -6.171  1.00  0.00           C  
ATOM   1143  O   LYS A 213       5.692   1.391  -6.837  1.00  0.00           O  
ATOM   1144  CB  LYS A 213       5.146  -1.719  -7.073  1.00  0.00           C  
ATOM   1145  CG  LYS A 213       6.518  -2.360  -7.375  1.00  0.00           C  
ATOM   1146  CD  LYS A 213       7.371  -1.647  -8.445  1.00  0.00           C  
ATOM   1147  CE  LYS A 213       6.750  -1.822  -9.837  1.00  0.00           C  
ATOM   1148  NZ  LYS A 213       7.700  -1.449 -10.898  1.00  0.00           N  
ATOM   1149  H   LYS A 213       3.552   0.586  -6.049  1.00  0.00           H  
ATOM   1150  HA  LYS A 213       5.606  -1.278  -5.032  1.00  0.00           H  
ATOM   1151  HB3 LYS A 213       4.746  -1.219  -7.952  1.00  0.00           H  
ATOM   1152  HG3 LYS A 213       6.344  -3.384  -7.711  1.00  0.00           H  
ATOM   1153  HD3 LYS A 213       8.376  -2.082  -8.449  1.00  0.00           H  
ATOM   1154  HE3 LYS A 213       5.860  -1.203  -9.929  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 213       8.038  -0.509 -10.750  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 213       8.474  -2.104 -10.882  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 213       7.242  -1.508 -11.796  1.00  0.00           H  
ATOM   1158  N   LEU A 214       7.334   0.376  -5.670  1.00  0.00           N  
ATOM   1159  CA  LEU A 214       8.359   1.352  -5.967  1.00  0.00           C  
ATOM   1160  C   LEU A 214       9.623   0.592  -6.354  1.00  0.00           C  
ATOM   1161  O   LEU A 214      10.101  -0.254  -5.592  1.00  0.00           O  
ATOM   1162  CB  LEU A 214       8.539   2.339  -4.805  1.00  0.00           C  
ATOM   1163  CG  LEU A 214       8.534   1.700  -3.402  1.00  0.00           C  
ATOM   1164  CD1 LEU A 214       9.467   2.467  -2.458  1.00  0.00           C  
ATOM   1165  CD2 LEU A 214       7.126   1.686  -2.786  1.00  0.00           C  
ATOM   1166  H   LEU A 214       7.602  -0.429  -5.108  1.00  0.00           H  
ATOM   1167  HA  LEU A 214       8.064   1.942  -6.831  1.00  0.00           H  
ATOM   1168  HB3 LEU A 214       7.730   3.068  -4.870  1.00  0.00           H  
ATOM   1169  HG  LEU A 214       8.907   0.679  -3.462  1.00  0.00           H  
ATOM   1170 HD11 LEU A 214       9.145   3.505  -2.376  1.00  0.00           H  
ATOM   1171 HD12 LEU A 214       9.450   2.006  -1.470  1.00  0.00           H  
ATOM   1172 HD13 LEU A 214      10.488   2.429  -2.839  1.00  0.00           H  
ATOM   1173 HD21 LEU A 214       6.738   2.702  -2.711  1.00  0.00           H  
ATOM   1174 HD22 LEU A 214       6.438   1.087  -3.378  1.00  0.00           H  
ATOM   1175 HD23 LEU A 214       7.172   1.256  -1.785  1.00  0.00           H  
ATOM   1176  N   LYS A 215      10.114   0.831  -7.574  1.00  0.00           N  
ATOM   1177  CA  LYS A 215      11.317   0.176  -8.056  1.00  0.00           C  
ATOM   1178  C   LYS A 215      12.526   0.972  -7.567  1.00  0.00           C  
ATOM   1179  O   LYS A 215      12.642   2.168  -7.831  1.00  0.00           O  
ATOM   1180  CB  LYS A 215      11.278   0.005  -9.579  1.00  0.00           C  
ATOM   1181  CG  LYS A 215      12.330  -1.021 -10.008  1.00  0.00           C  
ATOM   1182  CD  LYS A 215      12.382  -1.153 -11.534  1.00  0.00           C  
ATOM   1183  CE  LYS A 215      13.434  -2.178 -11.974  1.00  0.00           C  
ATOM   1184  NZ  LYS A 215      14.801  -1.763 -11.604  1.00  0.00           N  
ATOM   1185  H   LYS A 215       9.686   1.553  -8.151  1.00  0.00           H  
ATOM   1186  HA  LYS A 215      11.353  -0.825  -7.632  1.00  0.00           H  
ATOM   1187  HB3 LYS A 215      11.474   0.952 -10.074  1.00  0.00           H  
ATOM   1188  HG3 LYS A 215      12.062  -1.981  -9.566  1.00  0.00           H  
ATOM   1189  HD3 LYS A 215      12.616  -0.185 -11.981  1.00  0.00           H  
ATOM   1190  HE3 LYS A 215      13.390  -2.284 -13.059  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 215      15.010  -0.868 -12.022  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 215      14.881  -1.685 -10.599  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 215      15.465  -2.447 -11.938  1.00  0.00           H  
ATOM   1194  N   LYS A 216      13.418   0.314  -6.831  1.00  0.00           N  
ATOM   1195  CA  LYS A 216      14.596   0.953  -6.276  1.00  0.00           C  
ATOM   1196  C   LYS A 216      15.563   1.285  -7.423  1.00  0.00           C  
ATOM   1197  O   LYS A 216      15.799   0.416  -8.263  1.00  0.00           O  
ATOM   1198  CB  LYS A 216      15.233   0.004  -5.260  1.00  0.00           C  
ATOM   1199  CG  LYS A 216      14.278  -0.260  -4.087  1.00  0.00           C  
ATOM   1200  CD  LYS A 216      14.812  -1.375  -3.184  1.00  0.00           C  
ATOM   1201  CE  LYS A 216      14.602  -2.756  -3.811  1.00  0.00           C  
ATOM   1202  NZ  LYS A 216      14.987  -3.817  -2.870  1.00  0.00           N  
ATOM   1203  H   LYS A 216      13.316  -0.688  -6.702  1.00  0.00           H  
ATOM   1204  HA  LYS A 216      14.275   1.841  -5.737  1.00  0.00           H  
ATOM   1205  HB3 LYS A 216      16.148   0.455  -4.874  1.00  0.00           H  
ATOM   1206  HG3 LYS A 216      13.282  -0.539  -4.435  1.00  0.00           H  
ATOM   1207  HD3 LYS A 216      14.289  -1.337  -2.229  1.00  0.00           H  
ATOM   1208  HE3 LYS A 216      15.220  -2.855  -4.701  1.00  0.00           H  
ATOM   1209  HZ1 LYS A 216      14.463  -3.731  -2.008  1.00  0.00           H  
ATOM   1210  HZ2 LYS A 216      14.806  -4.727  -3.279  1.00  0.00           H  
ATOM   1211  HZ3 LYS A 216      15.973  -3.722  -2.665  1.00  0.00           H  
ATOM   1212  N   PRO A 217      16.117   2.511  -7.487  1.00  0.00           N  
ATOM   1213  CA  PRO A 217      17.092   2.899  -8.499  1.00  0.00           C  
ATOM   1214  C   PRO A 217      18.233   1.888  -8.617  1.00  0.00           C  
ATOM   1215  O   PRO A 217      18.533   1.417  -9.711  1.00  0.00           O  
ATOM   1216  CB  PRO A 217      17.597   4.285  -8.081  1.00  0.00           C  
ATOM   1217  CG  PRO A 217      16.402   4.866  -7.328  1.00  0.00           C  
ATOM   1218  CD  PRO A 217      15.812   3.643  -6.626  1.00  0.00           C  
ATOM   1219  HA  PRO A 217      16.576   2.979  -9.456  1.00  0.00           H  
ATOM   1220  HB3 PRO A 217      17.881   4.893  -8.940  1.00  0.00           H  
ATOM   1221  HG3 PRO A 217      15.682   5.249  -8.051  1.00  0.00           H  
ATOM   1222  HD3 PRO A 217      14.739   3.799  -6.508  1.00  0.00           H  
ATOM   1223  N   GLU A 218      18.857   1.553  -7.483  1.00  0.00           N  
ATOM   1224  CA  GLU A 218      19.807   0.459  -7.389  1.00  0.00           C  
ATOM   1225  C   GLU A 218      19.048  -0.776  -6.919  1.00  0.00           C  
ATOM   1226  O   GLU A 218      18.244  -0.701  -5.990  1.00  0.00           O  
ATOM   1227  CB  GLU A 218      20.922   0.816  -6.400  1.00  0.00           C  
ATOM   1228  CG  GLU A 218      22.033  -0.243  -6.369  1.00  0.00           C  
ATOM   1229  CD  GLU A 218      23.153   0.154  -5.414  1.00  0.00           C  
ATOM   1230  OE1 GLU A 218      22.859   0.238  -4.201  1.00  0.00           O  
ATOM   1231  OE2 GLU A 218      24.278   0.369  -5.911  1.00  0.00           O  
ATOM   1232  H   GLU A 218      18.519   1.944  -6.616  1.00  0.00           H  
ATOM   1233  HA  GLU A 218      20.260   0.274  -8.364  1.00  0.00           H  
ATOM   1234  HB3 GLU A 218      20.491   0.906  -5.403  1.00  0.00           H  
ATOM   1235  HG3 GLU A 218      22.447  -0.367  -7.371  1.00  0.00           H  
ATOM   1236  N   ALA A 219      19.338  -1.921  -7.531  1.00  0.00           N  
ATOM   1237  CA  ALA A 219      18.784  -3.201  -7.131  1.00  0.00           C  
ATOM   1238  C   ALA A 219      19.440  -3.674  -5.831  1.00  0.00           C  
ATOM   1239  O   ALA A 219      20.248  -4.599  -5.853  1.00  0.00           O  
ATOM   1240  CB  ALA A 219      19.009  -4.186  -8.278  1.00  0.00           C  
ATOM   1241  H   ALA A 219      20.014  -1.909  -8.278  1.00  0.00           H  
ATOM   1242  HA  ALA A 219      17.712  -3.097  -6.969  1.00  0.00           H  
ATOM   1243  HB1 ALA A 219      18.500  -3.822  -9.171  1.00  0.00           H  
ATOM   1244  HB2 ALA A 219      20.077  -4.264  -8.483  1.00  0.00           H  
ATOM   1245  HB3 ALA A 219      18.619  -5.166  -8.010  1.00  0.00           H  
ATOM   1246  N   VAL A 220      19.118  -3.019  -4.711  1.00  0.00           N  
ATOM   1247  CA  VAL A 220      19.623  -3.368  -3.389  1.00  0.00           C  
ATOM   1248  C   VAL A 220      18.462  -3.689  -2.444  1.00  0.00           C  
ATOM   1249  O   VAL A 220      17.610  -2.843  -2.184  1.00  0.00           O  
ATOM   1250  CB  VAL A 220      20.554  -2.260  -2.858  1.00  0.00           C  
ATOM   1251  CG1 VAL A 220      19.891  -0.880  -2.717  1.00  0.00           C  
ATOM   1252  CG2 VAL A 220      21.161  -2.676  -1.511  1.00  0.00           C  
ATOM   1253  H   VAL A 220      18.477  -2.236  -4.792  1.00  0.00           H  
ATOM   1254  HA  VAL A 220      20.239  -4.264  -3.466  1.00  0.00           H  
ATOM   1255  HB  VAL A 220      21.374  -2.158  -3.570  1.00  0.00           H  
ATOM   1256 HG11 VAL A 220      20.652  -0.142  -2.464  1.00  0.00           H  
ATOM   1257 HG12 VAL A 220      19.422  -0.579  -3.652  1.00  0.00           H  
ATOM   1258 HG13 VAL A 220      19.143  -0.883  -1.926  1.00  0.00           H  
ATOM   1259 HG21 VAL A 220      21.905  -1.942  -1.202  1.00  0.00           H  
ATOM   1260 HG22 VAL A 220      20.389  -2.739  -0.743  1.00  0.00           H  
ATOM   1261 HG23 VAL A 220      21.644  -3.649  -1.604  1.00  0.00           H  
ATOM   1262  N   ARG A 221      18.433  -4.913  -1.914  1.00  0.00           N  
ATOM   1263  CA  ARG A 221      17.531  -5.312  -0.842  1.00  0.00           C  
ATOM   1264  C   ARG A 221      17.720  -4.394   0.373  1.00  0.00           C  
ATOM   1265  O   ARG A 221      18.802  -4.347   0.954  1.00  0.00           O  
ATOM   1266  CB  ARG A 221      17.828  -6.770  -0.469  1.00  0.00           C  
ATOM   1267  CG  ARG A 221      16.823  -7.313   0.559  1.00  0.00           C  
ATOM   1268  CD  ARG A 221      17.225  -8.713   1.041  1.00  0.00           C  
ATOM   1269  NE  ARG A 221      18.563  -8.713   1.650  1.00  0.00           N  
ATOM   1270  CZ  ARG A 221      18.882  -8.180   2.839  1.00  0.00           C  
ATOM   1271  NH1 ARG A 221      17.935  -7.699   3.652  1.00  0.00           N  
ATOM   1272  NH2 ARG A 221      20.164  -8.121   3.209  1.00  0.00           N  
ATOM   1273  H   ARG A 221      19.083  -5.603  -2.273  1.00  0.00           H  
ATOM   1274  HA  ARG A 221      16.505  -5.256  -1.201  1.00  0.00           H  
ATOM   1275  HB3 ARG A 221      18.842  -6.811  -0.070  1.00  0.00           H  
ATOM   1276  HG3 ARG A 221      15.834  -7.362   0.101  1.00  0.00           H  
ATOM   1277  HD3 ARG A 221      17.235  -9.391   0.186  1.00  0.00           H  
ATOM   1278  HE  ARG A 221      19.308  -9.093   1.082  1.00  0.00           H  
ATOM   1279 HH11 ARG A 221      16.972  -7.683   3.351  1.00  0.00           H  
ATOM   1280 HH12 ARG A 221      18.178  -7.364   4.578  1.00  0.00           H  
ATOM   1281 HH21 ARG A 221      20.882  -8.497   2.607  1.00  0.00           H  
ATOM   1282 HH22 ARG A 221      20.436  -7.603   4.037  1.00  0.00           H  
ATOM   1283  N   TRP A 222      16.668  -3.685   0.783  1.00  0.00           N  
ATOM   1284  CA  TRP A 222      16.660  -2.923   2.023  1.00  0.00           C  
ATOM   1285  C   TRP A 222      16.472  -3.887   3.196  1.00  0.00           C  
ATOM   1286  O   TRP A 222      15.702  -4.842   3.090  1.00  0.00           O  
ATOM   1287  CB  TRP A 222      15.507  -1.915   2.004  1.00  0.00           C  
ATOM   1288  CG  TRP A 222      15.508  -0.850   0.950  1.00  0.00           C  
ATOM   1289  CD1 TRP A 222      16.418  -0.681  -0.036  1.00  0.00           C  
ATOM   1290  CD2 TRP A 222      14.520   0.205   0.764  1.00  0.00           C  
ATOM   1291  NE1 TRP A 222      16.048   0.386  -0.826  1.00  0.00           N  
ATOM   1292  CE2 TRP A 222      14.867   0.952  -0.398  1.00  0.00           C  
ATOM   1293  CE3 TRP A 222      13.369   0.615   1.467  1.00  0.00           C  
ATOM   1294  CZ2 TRP A 222      14.082   2.013  -0.868  1.00  0.00           C  
ATOM   1295  CZ3 TRP A 222      12.589   1.697   1.023  1.00  0.00           C  
ATOM   1296  CH2 TRP A 222      12.928   2.379  -0.159  1.00  0.00           C  
ATOM   1297  H   TRP A 222      15.796  -3.750   0.271  1.00  0.00           H  
ATOM   1298  HA  TRP A 222      17.602  -2.385   2.134  1.00  0.00           H  
ATOM   1299  HB3 TRP A 222      15.489  -1.409   2.964  1.00  0.00           H  
ATOM   1300  HD1 TRP A 222      17.296  -1.288  -0.194  1.00  0.00           H  
ATOM   1301  HE1 TRP A 222      16.580   0.670  -1.636  1.00  0.00           H  
ATOM   1302  HE3 TRP A 222      13.099   0.095   2.373  1.00  0.00           H  
ATOM   1303  HZ2 TRP A 222      14.362   2.549  -1.761  1.00  0.00           H  
ATOM   1304  HZ3 TRP A 222      11.725   2.005   1.592  1.00  0.00           H  
ATOM   1305  HH2 TRP A 222      12.318   3.200  -0.507  1.00  0.00           H  
ATOM   1306  N   GLU A 223      17.138  -3.634   4.325  1.00  0.00           N  
ATOM   1307  CA  GLU A 223      16.976  -4.465   5.513  1.00  0.00           C  
ATOM   1308  C   GLU A 223      15.576  -4.312   6.116  1.00  0.00           C  
ATOM   1309  O   GLU A 223      15.016  -5.275   6.633  1.00  0.00           O  
ATOM   1310  CB  GLU A 223      18.050  -4.129   6.556  1.00  0.00           C  
ATOM   1311  CG  GLU A 223      19.489  -4.334   6.059  1.00  0.00           C  
ATOM   1312  CD  GLU A 223      19.815  -5.775   5.662  1.00  0.00           C  
ATOM   1313  OE1 GLU A 223      19.062  -6.685   6.071  1.00  0.00           O  
ATOM   1314  OE2 GLU A 223      20.814  -5.954   4.934  1.00  0.00           O  
ATOM   1315  H   GLU A 223      17.771  -2.849   4.361  1.00  0.00           H  
ATOM   1316  HA  GLU A 223      17.071  -5.508   5.218  1.00  0.00           H  
ATOM   1317  HB3 GLU A 223      17.890  -4.754   7.436  1.00  0.00           H  
ATOM   1318  HG3 GLU A 223      20.165  -4.050   6.867  1.00  0.00           H  
ATOM   1319  N   LYS A 224      15.028  -3.096   6.075  1.00  0.00           N  
ATOM   1320  CA  LYS A 224      13.677  -2.789   6.509  1.00  0.00           C  
ATOM   1321  C   LYS A 224      13.069  -1.849   5.476  1.00  0.00           C  
ATOM   1322  O   LYS A 224      13.798  -1.130   4.797  1.00  0.00           O  
ATOM   1323  CB  LYS A 224      13.694  -2.121   7.890  1.00  0.00           C  
ATOM   1324  CG  LYS A 224      14.158  -3.092   8.985  1.00  0.00           C  
ATOM   1325  CD  LYS A 224      14.221  -2.440  10.376  1.00  0.00           C  
ATOM   1326  CE  LYS A 224      12.958  -1.670  10.778  1.00  0.00           C  
ATOM   1327  NZ  LYS A 224      11.750  -2.509  10.699  1.00  0.00           N  
ATOM   1328  H   LYS A 224      15.503  -2.358   5.573  1.00  0.00           H  
ATOM   1329  HA  LYS A 224      13.073  -3.696   6.552  1.00  0.00           H  
ATOM   1330  HB3 LYS A 224      12.678  -1.792   8.104  1.00  0.00           H  
ATOM   1331  HG3 LYS A 224      15.156  -3.463   8.746  1.00  0.00           H  
ATOM   1332  HD3 LYS A 224      15.057  -1.743  10.404  1.00  0.00           H  
ATOM   1333  HE3 LYS A 224      12.840  -0.790  10.141  1.00  0.00           H  
ATOM   1334  HZ1 LYS A 224      10.944  -1.972  10.986  1.00  0.00           H  
ATOM   1335  HZ2 LYS A 224      11.617  -2.823   9.748  1.00  0.00           H  
ATOM   1336  HZ3 LYS A 224      11.852  -3.310  11.306  1.00  0.00           H  
ATOM   1337  N   LEU A 225      11.741  -1.863   5.351  1.00  0.00           N  
ATOM   1338  CA  LEU A 225      11.026  -0.925   4.502  1.00  0.00           C  
ATOM   1339  C   LEU A 225      11.213   0.488   5.057  1.00  0.00           C  
ATOM   1340  O   LEU A 225      11.632   1.406   4.352  1.00  0.00           O  
ATOM   1341  CB  LEU A 225       9.550  -1.343   4.443  1.00  0.00           C  
ATOM   1342  CG  LEU A 225       8.613  -0.305   3.809  1.00  0.00           C  
ATOM   1343  CD1 LEU A 225       9.063   0.060   2.395  1.00  0.00           C  
ATOM   1344  CD2 LEU A 225       7.205  -0.902   3.737  1.00  0.00           C  
ATOM   1345  H   LEU A 225      11.202  -2.507   5.911  1.00  0.00           H  
ATOM   1346  HA  LEU A 225      11.442  -0.978   3.496  1.00  0.00           H  
ATOM   1347  HB3 LEU A 225       9.190  -1.554   5.449  1.00  0.00           H  
ATOM   1348  HG  LEU A 225       8.579   0.596   4.423  1.00  0.00           H  
ATOM   1349 HD11 LEU A 225      10.056   0.505   2.404  1.00  0.00           H  
ATOM   1350 HD12 LEU A 225       9.079  -0.843   1.788  1.00  0.00           H  
ATOM   1351 HD13 LEU A 225       8.373   0.783   1.964  1.00  0.00           H  
ATOM   1352 HD21 LEU A 225       6.862  -1.173   4.734  1.00  0.00           H  
ATOM   1353 HD22 LEU A 225       6.516  -0.176   3.309  1.00  0.00           H  
ATOM   1354 HD23 LEU A 225       7.214  -1.791   3.107  1.00  0.00           H  
ATOM   1355  N   GLU A 226      10.874   0.650   6.335  1.00  0.00           N  
ATOM   1356  CA  GLU A 226      10.973   1.907   7.047  1.00  0.00           C  
ATOM   1357  C   GLU A 226      12.414   2.131   7.517  1.00  0.00           C  
ATOM   1358  O   GLU A 226      13.222   1.203   7.529  1.00  0.00           O  
ATOM   1359  CB  GLU A 226      10.012   1.902   8.249  1.00  0.00           C  
ATOM   1360  CG  GLU A 226       8.553   1.559   7.884  1.00  0.00           C  
ATOM   1361  CD  GLU A 226       8.260   0.068   7.698  1.00  0.00           C  
ATOM   1362  OE1 GLU A 226       9.167  -0.749   7.974  1.00  0.00           O  
ATOM   1363  OE2 GLU A 226       7.121  -0.232   7.277  1.00  0.00           O  
ATOM   1364  H   GLU A 226      10.561  -0.157   6.860  1.00  0.00           H  
ATOM   1365  HA  GLU A 226      10.681   2.711   6.371  1.00  0.00           H  
ATOM   1366  HB3 GLU A 226      10.020   2.906   8.676  1.00  0.00           H  
ATOM   1367  HG3 GLU A 226       8.277   2.094   6.975  1.00  0.00           H  
ATOM   1368  N   GLY A 227      12.708   3.362   7.947  1.00  0.00           N  
ATOM   1369  CA  GLY A 227      13.946   3.744   8.613  1.00  0.00           C  
ATOM   1370  C   GLY A 227      14.371   2.770   9.719  1.00  0.00           C  
ATOM   1371  O   GLY A 227      13.557   1.989  10.212  1.00  0.00           O  
ATOM   1372  H   GLY A 227      12.030   4.093   7.759  1.00  0.00           H  
ATOM   1373  HA2 GLY A 227      14.735   3.821   7.870  1.00  0.00           H  
ATOM   1374  HA3 GLY A 227      13.802   4.728   9.059  1.00  0.00           H  
ATOM   1375  N   GLN A 228      15.652   2.857  10.106  1.00  0.00           N  
ATOM   1376  CA  GLN A 228      16.401   2.019  11.048  1.00  0.00           C  
ATOM   1377  C   GLN A 228      17.278   1.043  10.264  1.00  0.00           C  
ATOM   1378  O   GLN A 228      18.499   1.071  10.386  1.00  0.00           O  
ATOM   1379  CB  GLN A 228      15.541   1.271  12.084  1.00  0.00           C  
ATOM   1380  CG  GLN A 228      14.745   2.218  12.996  1.00  0.00           C  
ATOM   1381  CD  GLN A 228      13.505   1.533  13.559  1.00  0.00           C  
ATOM   1382  OE1 GLN A 228      13.402   1.291  14.756  1.00  0.00           O  
ATOM   1383  NE2 GLN A 228      12.549   1.216  12.691  1.00  0.00           N  
ATOM   1384  H   GLN A 228      16.207   3.549   9.625  1.00  0.00           H  
ATOM   1385  HA  GLN A 228      17.067   2.681  11.603  1.00  0.00           H  
ATOM   1386  HB3 GLN A 228      16.203   0.683  12.720  1.00  0.00           H  
ATOM   1387  HG3 GLN A 228      14.417   3.104  12.455  1.00  0.00           H  
ATOM   1388 HE21 GLN A 228      12.693   1.436  11.707  1.00  0.00           H  
ATOM   1389 HE22 GLN A 228      11.700   0.790  13.025  1.00  0.00           H  
ATOM   1390  N   GLY A 229      16.658   0.189   9.448  1.00  0.00           N  
ATOM   1391  CA  GLY A 229      17.380  -0.838   8.709  1.00  0.00           C  
ATOM   1392  C   GLY A 229      18.113  -1.809   9.638  1.00  0.00           C  
ATOM   1393  O   GLY A 229      19.173  -2.310   9.205  1.00  0.00           O  
ATOM   1394  H   GLY A 229      15.653   0.236   9.367  1.00  0.00           H  
ATOM   1395  HA2 GLY A 229      16.675  -1.403   8.103  1.00  0.00           H  
ATOM   1396  HA3 GLY A 229      18.107  -0.360   8.051  1.00  0.00           H  
TER    1397      GLY A 229
ENDMDL
MODEL       6
ATOM      1  N   SER A 138       1.933   4.332   8.859  1.00  0.00           N  
ATOM      2  CA  SER A 138       0.811   3.388   8.715  1.00  0.00           C  
ATOM      3  C   SER A 138      -0.230   3.644   9.806  1.00  0.00           C  
ATOM      4  O   SER A 138      -0.143   3.041  10.875  1.00  0.00           O  
ATOM      5  CB  SER A 138       1.328   1.948   8.766  1.00  0.00           C  
ATOM      6  OG  SER A 138       2.082   1.754   9.945  1.00  0.00           O  
ATOM      7  H   SER A 138       1.591   5.279   8.934  1.00  0.00           H  
ATOM      8  HA  SER A 138       0.330   3.517   7.748  1.00  0.00           H  
ATOM      9  HB3 SER A 138       1.960   1.754   7.900  1.00  0.00           H  
ATOM     10  HG  SER A 138       1.511   1.990  10.690  1.00  0.00           H  
ATOM     11  N   LYS A 139      -1.180   4.552   9.558  1.00  0.00           N  
ATOM     12  CA  LYS A 139      -2.300   4.757  10.468  1.00  0.00           C  
ATOM     13  C   LYS A 139      -3.295   3.624  10.217  1.00  0.00           C  
ATOM     14  O   LYS A 139      -3.791   2.998  11.149  1.00  0.00           O  
ATOM     15  CB  LYS A 139      -2.931   6.148  10.280  1.00  0.00           C  
ATOM     16  CG  LYS A 139      -1.917   7.286  10.058  1.00  0.00           C  
ATOM     17  CD  LYS A 139      -0.761   7.384  11.067  1.00  0.00           C  
ATOM     18  CE  LYS A 139      -1.183   7.832  12.475  1.00  0.00           C  
ATOM     19  NZ  LYS A 139      -1.749   6.732  13.274  1.00  0.00           N  
ATOM     20  H   LYS A 139      -1.256   4.977   8.641  1.00  0.00           H  
ATOM     21  HA  LYS A 139      -1.946   4.681  11.496  1.00  0.00           H  
ATOM     22  HB3 LYS A 139      -3.554   6.372  11.145  1.00  0.00           H  
ATOM     23  HG3 LYS A 139      -2.459   8.234  10.047  1.00  0.00           H  
ATOM     24  HD3 LYS A 139      -0.078   8.142  10.676  1.00  0.00           H  
ATOM     25  HE3 LYS A 139      -1.901   8.650  12.409  1.00  0.00           H  
ATOM     26  HZ1 LYS A 139      -1.961   7.066  14.204  1.00  0.00           H  
ATOM     27  HZ2 LYS A 139      -2.597   6.392  12.847  1.00  0.00           H  
ATOM     28  HZ3 LYS A 139      -1.080   5.978  13.334  1.00  0.00           H  
ATOM     29  N   ILE A 140      -3.545   3.339   8.935  1.00  0.00           N  
ATOM     30  CA  ILE A 140      -4.263   2.144   8.515  1.00  0.00           C  
ATOM     31  C   ILE A 140      -3.285   0.959   8.571  1.00  0.00           C  
ATOM     32  O   ILE A 140      -2.080   1.141   8.387  1.00  0.00           O  
ATOM     33  CB  ILE A 140      -4.850   2.361   7.105  1.00  0.00           C  
ATOM     34  CG1 ILE A 140      -5.873   1.268   6.750  1.00  0.00           C  
ATOM     35  CG2 ILE A 140      -3.756   2.420   6.035  1.00  0.00           C  
ATOM     36  CD1 ILE A 140      -6.461   1.434   5.345  1.00  0.00           C  
ATOM     37  H   ILE A 140      -3.108   3.921   8.227  1.00  0.00           H  
ATOM     38  HA  ILE A 140      -5.087   1.968   9.209  1.00  0.00           H  
ATOM     39  HB  ILE A 140      -5.370   3.320   7.113  1.00  0.00           H  
ATOM     40 HG13 ILE A 140      -6.686   1.306   7.475  1.00  0.00           H  
ATOM     41 HG21 ILE A 140      -4.161   2.809   5.101  1.00  0.00           H  
ATOM     42 HG22 ILE A 140      -2.933   3.061   6.344  1.00  0.00           H  
ATOM     43 HG23 ILE A 140      -3.380   1.413   5.870  1.00  0.00           H  
ATOM     44 HD11 ILE A 140      -5.747   1.097   4.593  1.00  0.00           H  
ATOM     45 HD12 ILE A 140      -7.359   0.822   5.272  1.00  0.00           H  
ATOM     46 HD13 ILE A 140      -6.720   2.474   5.148  1.00  0.00           H  
ATOM     47  N   LYS A 141      -3.798  -0.250   8.815  1.00  0.00           N  
ATOM     48  CA  LYS A 141      -3.003  -1.472   8.795  1.00  0.00           C  
ATOM     49  C   LYS A 141      -2.424  -1.704   7.394  1.00  0.00           C  
ATOM     50  O   LYS A 141      -3.081  -1.398   6.397  1.00  0.00           O  
ATOM     51  CB  LYS A 141      -3.872  -2.657   9.246  1.00  0.00           C  
ATOM     52  CG  LYS A 141      -4.932  -3.039   8.202  1.00  0.00           C  
ATOM     53  CD  LYS A 141      -5.978  -3.995   8.789  1.00  0.00           C  
ATOM     54  CE  LYS A 141      -6.883  -4.579   7.695  1.00  0.00           C  
ATOM     55  NZ  LYS A 141      -7.568  -3.533   6.912  1.00  0.00           N  
ATOM     56  H   LYS A 141      -4.791  -0.336   8.965  1.00  0.00           H  
ATOM     57  HA  LYS A 141      -2.184  -1.353   9.508  1.00  0.00           H  
ATOM     58  HB3 LYS A 141      -4.355  -2.401  10.190  1.00  0.00           H  
ATOM     59  HG3 LYS A 141      -4.429  -3.539   7.377  1.00  0.00           H  
ATOM     60  HD3 LYS A 141      -6.584  -3.464   9.525  1.00  0.00           H  
ATOM     61  HE3 LYS A 141      -7.637  -5.212   8.166  1.00  0.00           H  
ATOM     62  HZ1 LYS A 141      -8.075  -2.916   7.530  1.00  0.00           H  
ATOM     63  HZ2 LYS A 141      -6.900  -2.996   6.374  1.00  0.00           H  
ATOM     64  HZ3 LYS A 141      -8.217  -3.966   6.270  1.00  0.00           H  
ATOM     65  N   TYR A 142      -1.212  -2.259   7.305  1.00  0.00           N  
ATOM     66  CA  TYR A 142      -0.548  -2.493   6.042  1.00  0.00           C  
ATOM     67  C   TYR A 142       0.293  -3.765   6.131  1.00  0.00           C  
ATOM     68  O   TYR A 142       0.637  -4.201   7.228  1.00  0.00           O  
ATOM     69  CB  TYR A 142       0.284  -1.254   5.695  1.00  0.00           C  
ATOM     70  CG  TYR A 142       1.742  -1.281   6.112  1.00  0.00           C  
ATOM     71  CD1 TYR A 142       2.151  -1.055   7.439  1.00  0.00           C  
ATOM     72  CD2 TYR A 142       2.702  -1.503   5.118  1.00  0.00           C  
ATOM     73  CE1 TYR A 142       3.524  -0.987   7.750  1.00  0.00           C  
ATOM     74  CE2 TYR A 142       4.072  -1.480   5.432  1.00  0.00           C  
ATOM     75  CZ  TYR A 142       4.485  -1.207   6.746  1.00  0.00           C  
ATOM     76  OH  TYR A 142       5.820  -1.133   7.012  1.00  0.00           O  
ATOM     77  H   TYR A 142      -0.679  -2.534   8.116  1.00  0.00           H  
ATOM     78  HA  TYR A 142      -1.296  -2.643   5.263  1.00  0.00           H  
ATOM     79  HB3 TYR A 142      -0.181  -0.360   6.112  1.00  0.00           H  
ATOM     80  HD1 TYR A 142       1.415  -0.923   8.218  1.00  0.00           H  
ATOM     81  HD2 TYR A 142       2.347  -1.673   4.118  1.00  0.00           H  
ATOM     82  HE1 TYR A 142       3.831  -0.774   8.764  1.00  0.00           H  
ATOM     83  HE2 TYR A 142       4.808  -1.636   4.658  1.00  0.00           H  
ATOM     84  HH  TYR A 142       6.063  -0.686   7.833  1.00  0.00           H  
ATOM     85  N   ASP A 143       0.619  -4.339   4.972  1.00  0.00           N  
ATOM     86  CA  ASP A 143       1.526  -5.464   4.795  1.00  0.00           C  
ATOM     87  C   ASP A 143       2.518  -5.067   3.696  1.00  0.00           C  
ATOM     88  O   ASP A 143       2.307  -4.061   3.018  1.00  0.00           O  
ATOM     89  CB  ASP A 143       0.696  -6.700   4.415  1.00  0.00           C  
ATOM     90  CG  ASP A 143       1.542  -7.940   4.142  1.00  0.00           C  
ATOM     91  OD1 ASP A 143       2.586  -8.081   4.818  1.00  0.00           O  
ATOM     92  OD2 ASP A 143       1.137  -8.720   3.254  1.00  0.00           O  
ATOM     93  H   ASP A 143       0.317  -3.896   4.108  1.00  0.00           H  
ATOM     94  HA  ASP A 143       2.078  -5.656   5.717  1.00  0.00           H  
ATOM     95  HB3 ASP A 143       0.110  -6.475   3.523  1.00  0.00           H  
ATOM     96  N   TRP A 144       3.602  -5.824   3.509  1.00  0.00           N  
ATOM     97  CA  TRP A 144       4.570  -5.550   2.458  1.00  0.00           C  
ATOM     98  C   TRP A 144       5.350  -6.807   2.079  1.00  0.00           C  
ATOM     99  O   TRP A 144       5.397  -7.774   2.836  1.00  0.00           O  
ATOM    100  CB  TRP A 144       5.507  -4.413   2.882  1.00  0.00           C  
ATOM    101  CG  TRP A 144       6.362  -4.665   4.088  1.00  0.00           C  
ATOM    102  CD1 TRP A 144       5.985  -4.479   5.373  1.00  0.00           C  
ATOM    103  CD2 TRP A 144       7.755  -5.103   4.142  1.00  0.00           C  
ATOM    104  NE1 TRP A 144       7.049  -4.737   6.211  1.00  0.00           N  
ATOM    105  CE2 TRP A 144       8.172  -5.118   5.506  1.00  0.00           C  
ATOM    106  CE3 TRP A 144       8.715  -5.469   3.174  1.00  0.00           C  
ATOM    107  CZ2 TRP A 144       9.478  -5.461   5.890  1.00  0.00           C  
ATOM    108  CZ3 TRP A 144      10.020  -5.836   3.550  1.00  0.00           C  
ATOM    109  CH2 TRP A 144      10.407  -5.824   4.902  1.00  0.00           C  
ATOM    110  H   TRP A 144       3.734  -6.677   4.048  1.00  0.00           H  
ATOM    111  HA  TRP A 144       4.024  -5.235   1.568  1.00  0.00           H  
ATOM    112  HB3 TRP A 144       4.912  -3.520   3.069  1.00  0.00           H  
ATOM    113  HD1 TRP A 144       5.009  -4.148   5.694  1.00  0.00           H  
ATOM    114  HE1 TRP A 144       6.986  -4.637   7.214  1.00  0.00           H  
ATOM    115  HE3 TRP A 144       8.443  -5.466   2.129  1.00  0.00           H  
ATOM    116  HZ2 TRP A 144       9.771  -5.444   6.931  1.00  0.00           H  
ATOM    117  HZ3 TRP A 144      10.731  -6.127   2.793  1.00  0.00           H  
ATOM    118  HH2 TRP A 144      11.417  -6.092   5.178  1.00  0.00           H  
ATOM    119  N   TYR A 145       5.956  -6.758   0.894  1.00  0.00           N  
ATOM    120  CA  TYR A 145       6.809  -7.760   0.284  1.00  0.00           C  
ATOM    121  C   TYR A 145       7.899  -6.996  -0.479  1.00  0.00           C  
ATOM    122  O   TYR A 145       7.815  -5.776  -0.638  1.00  0.00           O  
ATOM    123  CB  TYR A 145       5.951  -8.640  -0.640  1.00  0.00           C  
ATOM    124  CG  TYR A 145       6.730  -9.603  -1.516  1.00  0.00           C  
ATOM    125  CD1 TYR A 145       7.452 -10.660  -0.929  1.00  0.00           C  
ATOM    126  CD2 TYR A 145       6.855  -9.354  -2.896  1.00  0.00           C  
ATOM    127  CE1 TYR A 145       8.322 -11.438  -1.712  1.00  0.00           C  
ATOM    128  CE2 TYR A 145       7.715 -10.141  -3.679  1.00  0.00           C  
ATOM    129  CZ  TYR A 145       8.463 -11.169  -3.085  1.00  0.00           C  
ATOM    130  OH  TYR A 145       9.311 -11.912  -3.850  1.00  0.00           O  
ATOM    131  H   TYR A 145       5.858  -5.909   0.344  1.00  0.00           H  
ATOM    132  HA  TYR A 145       7.277  -8.374   1.056  1.00  0.00           H  
ATOM    133  HB3 TYR A 145       5.352  -7.989  -1.278  1.00  0.00           H  
ATOM    134  HD1 TYR A 145       7.360 -10.857   0.129  1.00  0.00           H  
ATOM    135  HD2 TYR A 145       6.302  -8.551  -3.360  1.00  0.00           H  
ATOM    136  HE1 TYR A 145       8.883 -12.237  -1.250  1.00  0.00           H  
ATOM    137  HE2 TYR A 145       7.807  -9.953  -4.738  1.00  0.00           H  
ATOM    138  HH  TYR A 145       9.845 -12.517  -3.330  1.00  0.00           H  
ATOM    139  N   GLN A 146       8.950  -7.683  -0.933  1.00  0.00           N  
ATOM    140  CA  GLN A 146      10.070  -7.032  -1.582  1.00  0.00           C  
ATOM    141  C   GLN A 146      10.831  -8.027  -2.452  1.00  0.00           C  
ATOM    142  O   GLN A 146      10.848  -9.225  -2.179  1.00  0.00           O  
ATOM    143  CB  GLN A 146      10.980  -6.427  -0.501  1.00  0.00           C  
ATOM    144  CG  GLN A 146      12.280  -5.848  -1.081  1.00  0.00           C  
ATOM    145  CD  GLN A 146      13.106  -5.062  -0.075  1.00  0.00           C  
ATOM    146  OE1 GLN A 146      13.866  -4.181  -0.463  1.00  0.00           O  
ATOM    147  NE2 GLN A 146      12.992  -5.388   1.208  1.00  0.00           N  
ATOM    148  H   GLN A 146       9.000  -8.687  -0.829  1.00  0.00           H  
ATOM    149  HA  GLN A 146       9.696  -6.238  -2.229  1.00  0.00           H  
ATOM    150  HB3 GLN A 146      11.229  -7.211   0.215  1.00  0.00           H  
ATOM    151  HG3 GLN A 146      12.041  -5.181  -1.909  1.00  0.00           H  
ATOM    152 HE21 GLN A 146      12.383  -6.133   1.500  1.00  0.00           H  
ATOM    153 HE22 GLN A 146      13.544  -4.892   1.902  1.00  0.00           H  
ATOM    154  N   THR A 147      11.474  -7.482  -3.482  1.00  0.00           N  
ATOM    155  CA  THR A 147      12.474  -8.097  -4.328  1.00  0.00           C  
ATOM    156  C   THR A 147      13.660  -7.126  -4.287  1.00  0.00           C  
ATOM    157  O   THR A 147      13.474  -5.956  -3.944  1.00  0.00           O  
ATOM    158  CB  THR A 147      11.931  -8.242  -5.757  1.00  0.00           C  
ATOM    159  OG1 THR A 147      11.685  -6.963  -6.298  1.00  0.00           O  
ATOM    160  CG2 THR A 147      10.615  -9.020  -5.797  1.00  0.00           C  
ATOM    161  H   THR A 147      11.397  -6.476  -3.604  1.00  0.00           H  
ATOM    162  HA  THR A 147      12.769  -9.071  -3.934  1.00  0.00           H  
ATOM    163  HB  THR A 147      12.670  -8.757  -6.374  1.00  0.00           H  
ATOM    164  HG1 THR A 147      11.135  -6.479  -5.664  1.00  0.00           H  
ATOM    165 HG21 THR A 147       9.829  -8.456  -5.294  1.00  0.00           H  
ATOM    166 HG22 THR A 147      10.320  -9.172  -6.835  1.00  0.00           H  
ATOM    167 HG23 THR A 147      10.737  -9.988  -5.312  1.00  0.00           H  
ATOM    168  N   GLU A 148      14.868  -7.576  -4.628  1.00  0.00           N  
ATOM    169  CA  GLU A 148      16.050  -6.719  -4.569  1.00  0.00           C  
ATOM    170  C   GLU A 148      15.896  -5.409  -5.351  1.00  0.00           C  
ATOM    171  O   GLU A 148      16.505  -4.411  -4.977  1.00  0.00           O  
ATOM    172  CB  GLU A 148      17.302  -7.496  -4.987  1.00  0.00           C  
ATOM    173  CG  GLU A 148      17.207  -8.116  -6.388  1.00  0.00           C  
ATOM    174  CD  GLU A 148      18.383  -9.054  -6.642  1.00  0.00           C  
ATOM    175  OE1 GLU A 148      18.559  -9.967  -5.805  1.00  0.00           O  
ATOM    176  OE2 GLU A 148      19.074  -8.843  -7.661  1.00  0.00           O  
ATOM    177  H   GLU A 148      14.982  -8.544  -4.886  1.00  0.00           H  
ATOM    178  HA  GLU A 148      16.189  -6.441  -3.524  1.00  0.00           H  
ATOM    179  HB3 GLU A 148      17.464  -8.285  -4.258  1.00  0.00           H  
ATOM    180  HG3 GLU A 148      17.203  -7.324  -7.137  1.00  0.00           H  
ATOM    181  N   SER A 149      15.105  -5.411  -6.429  1.00  0.00           N  
ATOM    182  CA  SER A 149      14.888  -4.267  -7.300  1.00  0.00           C  
ATOM    183  C   SER A 149      13.541  -3.564  -7.064  1.00  0.00           C  
ATOM    184  O   SER A 149      13.464  -2.352  -7.257  1.00  0.00           O  
ATOM    185  CB  SER A 149      15.084  -4.732  -8.747  1.00  0.00           C  
ATOM    186  OG  SER A 149      14.691  -6.090  -8.902  1.00  0.00           O  
ATOM    187  H   SER A 149      14.709  -6.282  -6.754  1.00  0.00           H  
ATOM    188  HA  SER A 149      15.642  -3.504  -7.114  1.00  0.00           H  
ATOM    189  HB3 SER A 149      16.147  -4.662  -8.980  1.00  0.00           H  
ATOM    190  HG  SER A 149      15.020  -6.402  -9.751  1.00  0.00           H  
ATOM    191  N   GLN A 150      12.488  -4.285  -6.662  1.00  0.00           N  
ATOM    192  CA  GLN A 150      11.150  -3.740  -6.439  1.00  0.00           C  
ATOM    193  C   GLN A 150      10.729  -3.952  -4.987  1.00  0.00           C  
ATOM    194  O   GLN A 150      10.634  -5.097  -4.548  1.00  0.00           O  
ATOM    195  CB  GLN A 150      10.101  -4.394  -7.362  1.00  0.00           C  
ATOM    196  CG  GLN A 150      10.329  -4.197  -8.869  1.00  0.00           C  
ATOM    197  CD  GLN A 150      11.566  -4.888  -9.433  1.00  0.00           C  
ATOM    198  OE1 GLN A 150      12.205  -4.357 -10.335  1.00  0.00           O  
ATOM    199  NE2 GLN A 150      11.949  -6.047  -8.907  1.00  0.00           N  
ATOM    200  H   GLN A 150      12.596  -5.282  -6.525  1.00  0.00           H  
ATOM    201  HA  GLN A 150      11.132  -2.676  -6.641  1.00  0.00           H  
ATOM    202  HB3 GLN A 150       9.146  -3.929  -7.124  1.00  0.00           H  
ATOM    203  HG3 GLN A 150      10.415  -3.131  -9.069  1.00  0.00           H  
ATOM    204 HE21 GLN A 150      11.494  -6.449  -8.093  1.00  0.00           H  
ATOM    205 HE22 GLN A 150      12.876  -6.370  -9.159  1.00  0.00           H  
ATOM    206  N   VAL A 151      10.416  -2.873  -4.267  1.00  0.00           N  
ATOM    207  CA  VAL A 151       9.756  -2.956  -2.969  1.00  0.00           C  
ATOM    208  C   VAL A 151       8.263  -2.925  -3.279  1.00  0.00           C  
ATOM    209  O   VAL A 151       7.837  -2.080  -4.067  1.00  0.00           O  
ATOM    210  CB  VAL A 151      10.206  -1.785  -2.077  1.00  0.00           C  
ATOM    211  CG1 VAL A 151       9.138  -1.327  -1.076  1.00  0.00           C  
ATOM    212  CG2 VAL A 151      11.446  -2.209  -1.288  1.00  0.00           C  
ATOM    213  H   VAL A 151      10.443  -1.958  -4.713  1.00  0.00           H  
ATOM    214  HA  VAL A 151       9.990  -3.892  -2.462  1.00  0.00           H  
ATOM    215  HB  VAL A 151      10.470  -0.932  -2.702  1.00  0.00           H  
ATOM    216 HG11 VAL A 151       8.818  -2.168  -0.460  1.00  0.00           H  
ATOM    217 HG12 VAL A 151       9.558  -0.548  -0.439  1.00  0.00           H  
ATOM    218 HG13 VAL A 151       8.277  -0.908  -1.595  1.00  0.00           H  
ATOM    219 HG21 VAL A 151      12.165  -2.664  -1.964  1.00  0.00           H  
ATOM    220 HG22 VAL A 151      11.899  -1.340  -0.814  1.00  0.00           H  
ATOM    221 HG23 VAL A 151      11.172  -2.933  -0.520  1.00  0.00           H  
ATOM    222  N   VAL A 152       7.486  -3.857  -2.715  1.00  0.00           N  
ATOM    223  CA  VAL A 152       6.075  -4.016  -3.028  1.00  0.00           C  
ATOM    224  C   VAL A 152       5.290  -3.920  -1.720  1.00  0.00           C  
ATOM    225  O   VAL A 152       5.155  -4.898  -0.989  1.00  0.00           O  
ATOM    226  CB  VAL A 152       5.844  -5.349  -3.768  1.00  0.00           C  
ATOM    227  CG1 VAL A 152       4.472  -5.321  -4.452  1.00  0.00           C  
ATOM    228  CG2 VAL A 152       6.912  -5.622  -4.837  1.00  0.00           C  
ATOM    229  H   VAL A 152       7.867  -4.500  -2.026  1.00  0.00           H  
ATOM    230  HA  VAL A 152       5.734  -3.218  -3.683  1.00  0.00           H  
ATOM    231  HB  VAL A 152       5.871  -6.175  -3.056  1.00  0.00           H  
ATOM    232 HG11 VAL A 152       4.455  -4.541  -5.216  1.00  0.00           H  
ATOM    233 HG12 VAL A 152       4.275  -6.283  -4.926  1.00  0.00           H  
ATOM    234 HG13 VAL A 152       3.694  -5.123  -3.715  1.00  0.00           H  
ATOM    235 HG21 VAL A 152       7.884  -5.796  -4.374  1.00  0.00           H  
ATOM    236 HG22 VAL A 152       6.643  -6.514  -5.403  1.00  0.00           H  
ATOM    237 HG23 VAL A 152       6.983  -4.776  -5.520  1.00  0.00           H  
ATOM    238  N   ILE A 153       4.755  -2.739  -1.423  1.00  0.00           N  
ATOM    239  CA  ILE A 153       3.977  -2.492  -0.219  1.00  0.00           C  
ATOM    240  C   ILE A 153       2.515  -2.819  -0.540  1.00  0.00           C  
ATOM    241  O   ILE A 153       2.126  -2.867  -1.708  1.00  0.00           O  
ATOM    242  CB  ILE A 153       4.245  -1.048   0.252  1.00  0.00           C  
ATOM    243  CG1 ILE A 153       5.690  -0.984   0.787  1.00  0.00           C  
ATOM    244  CG2 ILE A 153       3.254  -0.592   1.330  1.00  0.00           C  
ATOM    245  CD1 ILE A 153       6.164   0.441   1.071  1.00  0.00           C  
ATOM    246  H   ILE A 153       4.823  -1.984  -2.098  1.00  0.00           H  
ATOM    247  HA  ILE A 153       4.299  -3.161   0.577  1.00  0.00           H  
ATOM    248  HB  ILE A 153       4.158  -0.374  -0.598  1.00  0.00           H  
ATOM    249 HG13 ILE A 153       6.370  -1.401   0.044  1.00  0.00           H  
ATOM    250 HG21 ILE A 153       3.487   0.416   1.669  1.00  0.00           H  
ATOM    251 HG22 ILE A 153       2.237  -0.574   0.936  1.00  0.00           H  
ATOM    252 HG23 ILE A 153       3.309  -1.276   2.172  1.00  0.00           H  
ATOM    253 HD11 ILE A 153       7.231   0.432   1.287  1.00  0.00           H  
ATOM    254 HD12 ILE A 153       5.990   1.059   0.192  1.00  0.00           H  
ATOM    255 HD13 ILE A 153       5.642   0.858   1.930  1.00  0.00           H  
ATOM    256  N   THR A 154       1.709  -3.141   0.472  1.00  0.00           N  
ATOM    257  CA  THR A 154       0.355  -3.638   0.286  1.00  0.00           C  
ATOM    258  C   THR A 154      -0.544  -3.102   1.401  1.00  0.00           C  
ATOM    259  O   THR A 154      -0.556  -3.627   2.514  1.00  0.00           O  
ATOM    260  CB  THR A 154       0.398  -5.169   0.209  1.00  0.00           C  
ATOM    261  OG1 THR A 154       1.304  -5.555  -0.807  1.00  0.00           O  
ATOM    262  CG2 THR A 154      -0.974  -5.752  -0.133  1.00  0.00           C  
ATOM    263  H   THR A 154       2.075  -3.181   1.420  1.00  0.00           H  
ATOM    264  HA  THR A 154      -0.039  -3.285  -0.663  1.00  0.00           H  
ATOM    265  HB  THR A 154       0.737  -5.581   1.161  1.00  0.00           H  
ATOM    266  HG1 THR A 154       1.451  -4.804  -1.396  1.00  0.00           H  
ATOM    267 HG21 THR A 154      -1.691  -5.499   0.647  1.00  0.00           H  
ATOM    268 HG22 THR A 154      -1.318  -5.359  -1.089  1.00  0.00           H  
ATOM    269 HG23 THR A 154      -0.888  -6.837  -0.203  1.00  0.00           H  
ATOM    270  N   LEU A 155      -1.287  -2.034   1.104  1.00  0.00           N  
ATOM    271  CA  LEU A 155      -2.184  -1.378   2.048  1.00  0.00           C  
ATOM    272  C   LEU A 155      -3.518  -2.124   2.010  1.00  0.00           C  
ATOM    273  O   LEU A 155      -4.034  -2.372   0.924  1.00  0.00           O  
ATOM    274  CB  LEU A 155      -2.292   0.107   1.648  1.00  0.00           C  
ATOM    275  CG  LEU A 155      -2.546   1.105   2.790  1.00  0.00           C  
ATOM    276  CD1 LEU A 155      -1.599   0.856   3.961  1.00  0.00           C  
ATOM    277  CD2 LEU A 155      -2.265   2.522   2.277  1.00  0.00           C  
ATOM    278  H   LEU A 155      -1.299  -1.711   0.140  1.00  0.00           H  
ATOM    279  HA  LEU A 155      -1.751  -1.479   3.041  1.00  0.00           H  
ATOM    280  HB3 LEU A 155      -3.080   0.225   0.907  1.00  0.00           H  
ATOM    281  HG  LEU A 155      -3.581   1.031   3.129  1.00  0.00           H  
ATOM    282 HD11 LEU A 155      -1.524   1.742   4.586  1.00  0.00           H  
ATOM    283 HD12 LEU A 155      -1.970   0.036   4.571  1.00  0.00           H  
ATOM    284 HD13 LEU A 155      -0.613   0.614   3.572  1.00  0.00           H  
ATOM    285 HD21 LEU A 155      -2.864   2.728   1.390  1.00  0.00           H  
ATOM    286 HD22 LEU A 155      -2.504   3.260   3.045  1.00  0.00           H  
ATOM    287 HD23 LEU A 155      -1.204   2.608   2.029  1.00  0.00           H  
ATOM    288  N   MET A 156      -4.054  -2.548   3.157  1.00  0.00           N  
ATOM    289  CA  MET A 156      -5.186  -3.469   3.194  1.00  0.00           C  
ATOM    290  C   MET A 156      -6.498  -2.697   3.364  1.00  0.00           C  
ATOM    291  O   MET A 156      -6.748  -2.163   4.443  1.00  0.00           O  
ATOM    292  CB  MET A 156      -4.975  -4.481   4.329  1.00  0.00           C  
ATOM    293  CG  MET A 156      -3.617  -5.193   4.234  1.00  0.00           C  
ATOM    294  SD  MET A 156      -3.272  -6.432   5.510  1.00  0.00           S  
ATOM    295  CE  MET A 156      -4.515  -7.686   5.125  1.00  0.00           C  
ATOM    296  H   MET A 156      -3.650  -2.261   4.041  1.00  0.00           H  
ATOM    297  HA  MET A 156      -5.234  -4.048   2.269  1.00  0.00           H  
ATOM    298  HB3 MET A 156      -5.781  -5.214   4.288  1.00  0.00           H  
ATOM    299  HG3 MET A 156      -2.821  -4.456   4.332  1.00  0.00           H  
ATOM    300  HE1 MET A 156      -4.386  -8.020   4.096  1.00  0.00           H  
ATOM    301  HE2 MET A 156      -4.380  -8.531   5.799  1.00  0.00           H  
ATOM    302  HE3 MET A 156      -5.513  -7.276   5.261  1.00  0.00           H  
ATOM    303  N   ILE A 157      -7.336  -2.634   2.321  1.00  0.00           N  
ATOM    304  CA  ILE A 157      -8.607  -1.916   2.355  1.00  0.00           C  
ATOM    305  C   ILE A 157      -9.480  -2.324   1.166  1.00  0.00           C  
ATOM    306  O   ILE A 157      -8.973  -2.487   0.059  1.00  0.00           O  
ATOM    307  CB  ILE A 157      -8.391  -0.387   2.398  1.00  0.00           C  
ATOM    308  CG1 ILE A 157      -9.754   0.326   2.492  1.00  0.00           C  
ATOM    309  CG2 ILE A 157      -7.554   0.116   1.211  1.00  0.00           C  
ATOM    310  CD1 ILE A 157      -9.643   1.805   2.871  1.00  0.00           C  
ATOM    311  H   ILE A 157      -7.151  -3.176   1.482  1.00  0.00           H  
ATOM    312  HA  ILE A 157      -9.118  -2.213   3.272  1.00  0.00           H  
ATOM    313  HB  ILE A 157      -7.837  -0.155   3.305  1.00  0.00           H  
ATOM    314 HG13 ILE A 157     -10.352  -0.159   3.264  1.00  0.00           H  
ATOM    315 HG21 ILE A 157      -7.351   1.180   1.320  1.00  0.00           H  
ATOM    316 HG22 ILE A 157      -6.596  -0.404   1.171  1.00  0.00           H  
ATOM    317 HG23 ILE A 157      -8.077  -0.048   0.271  1.00  0.00           H  
ATOM    318 HD11 ILE A 157      -9.072   1.919   3.791  1.00  0.00           H  
ATOM    319 HD12 ILE A 157      -9.164   2.361   2.070  1.00  0.00           H  
ATOM    320 HD13 ILE A 157     -10.644   2.211   3.022  1.00  0.00           H  
ATOM    321  N   LYS A 158     -10.791  -2.458   1.407  1.00  0.00           N  
ATOM    322  CA  LYS A 158     -11.797  -2.759   0.391  1.00  0.00           C  
ATOM    323  C   LYS A 158     -12.792  -1.605   0.217  1.00  0.00           C  
ATOM    324  O   LYS A 158     -13.232  -1.326  -0.896  1.00  0.00           O  
ATOM    325  CB  LYS A 158     -12.495  -4.074   0.762  1.00  0.00           C  
ATOM    326  CG  LYS A 158     -13.409  -4.576  -0.366  1.00  0.00           C  
ATOM    327  CD  LYS A 158     -13.611  -6.095  -0.334  1.00  0.00           C  
ATOM    328  CE  LYS A 158     -14.143  -6.563   1.022  1.00  0.00           C  
ATOM    329  NZ  LYS A 158     -14.506  -7.990   0.990  1.00  0.00           N  
ATOM    330  H   LYS A 158     -11.104  -2.344   2.357  1.00  0.00           H  
ATOM    331  HA  LYS A 158     -11.303  -2.899  -0.570  1.00  0.00           H  
ATOM    332  HB3 LYS A 158     -13.075  -3.945   1.676  1.00  0.00           H  
ATOM    333  HG3 LYS A 158     -12.964  -4.331  -1.332  1.00  0.00           H  
ATOM    334  HD3 LYS A 158     -12.664  -6.592  -0.548  1.00  0.00           H  
ATOM    335  HE3 LYS A 158     -15.021  -5.972   1.283  1.00  0.00           H  
ATOM    336  HZ1 LYS A 158     -14.843  -8.274   1.900  1.00  0.00           H  
ATOM    337  HZ2 LYS A 158     -15.232  -8.142   0.304  1.00  0.00           H  
ATOM    338  HZ3 LYS A 158     -13.695  -8.540   0.747  1.00  0.00           H  
ATOM    339  N   ASN A 159     -13.165  -0.924   1.307  1.00  0.00           N  
ATOM    340  CA  ASN A 159     -14.080   0.213   1.246  1.00  0.00           C  
ATOM    341  C   ASN A 159     -13.361   1.435   0.667  1.00  0.00           C  
ATOM    342  O   ASN A 159     -13.038   2.370   1.394  1.00  0.00           O  
ATOM    343  CB  ASN A 159     -14.659   0.498   2.641  1.00  0.00           C  
ATOM    344  CG  ASN A 159     -15.653   1.662   2.633  1.00  0.00           C  
ATOM    345  OD1 ASN A 159     -15.487   2.642   3.351  1.00  0.00           O  
ATOM    346  ND2 ASN A 159     -16.716   1.558   1.839  1.00  0.00           N  
ATOM    347  H   ASN A 159     -12.779  -1.177   2.201  1.00  0.00           H  
ATOM    348  HA  ASN A 159     -14.909  -0.041   0.584  1.00  0.00           H  
ATOM    349  HB3 ASN A 159     -13.847   0.733   3.331  1.00  0.00           H  
ATOM    350 HD21 ASN A 159     -16.872   0.736   1.277  1.00  0.00           H  
ATOM    351 HD22 ASN A 159     -17.380   2.318   1.839  1.00  0.00           H  
ATOM    352  N   VAL A 160     -13.086   1.414  -0.638  1.00  0.00           N  
ATOM    353  CA  VAL A 160     -12.333   2.451  -1.325  1.00  0.00           C  
ATOM    354  C   VAL A 160     -12.687   2.419  -2.817  1.00  0.00           C  
ATOM    355  O   VAL A 160     -13.041   1.363  -3.340  1.00  0.00           O  
ATOM    356  CB  VAL A 160     -10.827   2.232  -1.062  1.00  0.00           C  
ATOM    357  CG1 VAL A 160     -10.284   0.969  -1.747  1.00  0.00           C  
ATOM    358  CG2 VAL A 160      -9.996   3.441  -1.493  1.00  0.00           C  
ATOM    359  H   VAL A 160     -13.320   0.585  -1.180  1.00  0.00           H  
ATOM    360  HA  VAL A 160     -12.629   3.421  -0.919  1.00  0.00           H  
ATOM    361  HB  VAL A 160     -10.671   2.121   0.013  1.00  0.00           H  
ATOM    362 HG11 VAL A 160      -9.230   0.845  -1.503  1.00  0.00           H  
ATOM    363 HG12 VAL A 160     -10.827   0.088  -1.405  1.00  0.00           H  
ATOM    364 HG13 VAL A 160     -10.372   1.044  -2.831  1.00  0.00           H  
ATOM    365 HG21 VAL A 160     -10.055   3.587  -2.570  1.00  0.00           H  
ATOM    366 HG22 VAL A 160     -10.356   4.332  -0.977  1.00  0.00           H  
ATOM    367 HG23 VAL A 160      -8.957   3.270  -1.217  1.00  0.00           H  
ATOM    368  N   GLN A 161     -12.591   3.569  -3.493  1.00  0.00           N  
ATOM    369  CA  GLN A 161     -12.676   3.708  -4.940  1.00  0.00           C  
ATOM    370  C   GLN A 161     -11.408   4.433  -5.405  1.00  0.00           C  
ATOM    371  O   GLN A 161     -10.856   5.232  -4.652  1.00  0.00           O  
ATOM    372  CB  GLN A 161     -13.966   4.472  -5.290  1.00  0.00           C  
ATOM    373  CG  GLN A 161     -14.175   4.699  -6.793  1.00  0.00           C  
ATOM    374  CD  GLN A 161     -14.105   3.400  -7.588  1.00  0.00           C  
ATOM    375  OE1 GLN A 161     -13.051   3.067  -8.122  1.00  0.00           O  
ATOM    376  NE2 GLN A 161     -15.201   2.651  -7.656  1.00  0.00           N  
ATOM    377  H   GLN A 161     -12.332   4.413  -2.989  1.00  0.00           H  
ATOM    378  HA  GLN A 161     -12.699   2.717  -5.396  1.00  0.00           H  
ATOM    379  HB3 GLN A 161     -13.953   5.443  -4.793  1.00  0.00           H  
ATOM    380  HG3 GLN A 161     -13.412   5.382  -7.167  1.00  0.00           H  
ATOM    381 HE21 GLN A 161     -16.050   2.934  -7.192  1.00  0.00           H  
ATOM    382 HE22 GLN A 161     -15.157   1.782  -8.168  1.00  0.00           H  
ATOM    383  N   LYS A 162     -10.933   4.149  -6.623  1.00  0.00           N  
ATOM    384  CA  LYS A 162      -9.630   4.576  -7.136  1.00  0.00           C  
ATOM    385  C   LYS A 162      -9.293   6.031  -6.791  1.00  0.00           C  
ATOM    386  O   LYS A 162      -8.228   6.308  -6.243  1.00  0.00           O  
ATOM    387  CB  LYS A 162      -9.578   4.317  -8.651  1.00  0.00           C  
ATOM    388  CG  LYS A 162      -8.265   4.744  -9.328  1.00  0.00           C  
ATOM    389  CD  LYS A 162      -7.034   4.041  -8.740  1.00  0.00           C  
ATOM    390  CE  LYS A 162      -5.786   4.374  -9.566  1.00  0.00           C  
ATOM    391  NZ  LYS A 162      -4.581   3.735  -9.008  1.00  0.00           N  
ATOM    392  H   LYS A 162     -11.476   3.521  -7.207  1.00  0.00           H  
ATOM    393  HA  LYS A 162      -8.889   3.942  -6.654  1.00  0.00           H  
ATOM    394  HB3 LYS A 162     -10.396   4.857  -9.130  1.00  0.00           H  
ATOM    395  HG3 LYS A 162      -8.136   5.825  -9.251  1.00  0.00           H  
ATOM    396  HD3 LYS A 162      -7.195   2.962  -8.744  1.00  0.00           H  
ATOM    397  HE3 LYS A 162      -5.631   5.454  -9.576  1.00  0.00           H  
ATOM    398  HZ1 LYS A 162      -4.428   4.059  -8.064  1.00  0.00           H  
ATOM    399  HZ2 LYS A 162      -4.691   2.732  -9.001  1.00  0.00           H  
ATOM    400  HZ3 LYS A 162      -3.773   3.972  -9.566  1.00  0.00           H  
ATOM    401  N   ASN A 163     -10.206   6.958  -7.090  1.00  0.00           N  
ATOM    402  CA  ASN A 163      -9.979   8.390  -6.904  1.00  0.00           C  
ATOM    403  C   ASN A 163      -9.656   8.755  -5.449  1.00  0.00           C  
ATOM    404  O   ASN A 163      -8.993   9.759  -5.200  1.00  0.00           O  
ATOM    405  CB  ASN A 163     -11.207   9.167  -7.391  1.00  0.00           C  
ATOM    406  CG  ASN A 163     -11.027  10.674  -7.220  1.00  0.00           C  
ATOM    407  OD1 ASN A 163     -11.711  11.298  -6.418  1.00  0.00           O  
ATOM    408  ND2 ASN A 163     -10.121  11.277  -7.984  1.00  0.00           N  
ATOM    409  H   ASN A 163     -11.068   6.653  -7.515  1.00  0.00           H  
ATOM    410  HA  ASN A 163      -9.122   8.677  -7.516  1.00  0.00           H  
ATOM    411  HB3 ASN A 163     -12.079   8.853  -6.817  1.00  0.00           H  
ATOM    412 HD21 ASN A 163      -9.561  10.757  -8.642  1.00  0.00           H  
ATOM    413 HD22 ASN A 163      -9.987  12.269  -7.861  1.00  0.00           H  
ATOM    414  N   ASP A 164     -10.099   7.937  -4.489  1.00  0.00           N  
ATOM    415  CA  ASP A 164      -9.816   8.144  -3.075  1.00  0.00           C  
ATOM    416  C   ASP A 164      -8.333   7.964  -2.768  1.00  0.00           C  
ATOM    417  O   ASP A 164      -7.845   8.509  -1.779  1.00  0.00           O  
ATOM    418  CB  ASP A 164     -10.569   7.119  -2.222  1.00  0.00           C  
ATOM    419  CG  ASP A 164     -12.085   7.160  -2.363  1.00  0.00           C  
ATOM    420  OD1 ASP A 164     -12.622   8.269  -2.578  1.00  0.00           O  
ATOM    421  OD2 ASP A 164     -12.684   6.066  -2.267  1.00  0.00           O  
ATOM    422  H   ASP A 164     -10.577   7.080  -4.747  1.00  0.00           H  
ATOM    423  HA  ASP A 164     -10.116   9.154  -2.793  1.00  0.00           H  
ATOM    424  HB3 ASP A 164     -10.312   7.292  -1.181  1.00  0.00           H  
ATOM    425  N   VAL A 165      -7.651   7.112  -3.538  1.00  0.00           N  
ATOM    426  CA  VAL A 165      -6.292   6.697  -3.255  1.00  0.00           C  
ATOM    427  C   VAL A 165      -5.362   7.766  -3.814  1.00  0.00           C  
ATOM    428  O   VAL A 165      -5.296   7.970  -5.026  1.00  0.00           O  
ATOM    429  CB  VAL A 165      -6.038   5.305  -3.855  1.00  0.00           C  
ATOM    430  CG1 VAL A 165      -4.643   4.809  -3.466  1.00  0.00           C  
ATOM    431  CG2 VAL A 165      -7.085   4.310  -3.339  1.00  0.00           C  
ATOM    432  H   VAL A 165      -8.076   6.755  -4.389  1.00  0.00           H  
ATOM    433  HA  VAL A 165      -6.155   6.624  -2.174  1.00  0.00           H  
ATOM    434  HB  VAL A 165      -6.102   5.350  -4.944  1.00  0.00           H  
ATOM    435 HG11 VAL A 165      -3.890   5.485  -3.861  1.00  0.00           H  
ATOM    436 HG12 VAL A 165      -4.545   4.763  -2.382  1.00  0.00           H  
ATOM    437 HG13 VAL A 165      -4.477   3.817  -3.888  1.00  0.00           H  
ATOM    438 HG21 VAL A 165      -6.840   3.302  -3.665  1.00  0.00           H  
ATOM    439 HG22 VAL A 165      -7.102   4.334  -2.251  1.00  0.00           H  
ATOM    440 HG23 VAL A 165      -8.074   4.562  -3.723  1.00  0.00           H  
ATOM    441  N   ASN A 166      -4.693   8.512  -2.937  1.00  0.00           N  
ATOM    442  CA  ASN A 166      -3.892   9.667  -3.305  1.00  0.00           C  
ATOM    443  C   ASN A 166      -2.526   9.490  -2.645  1.00  0.00           C  
ATOM    444  O   ASN A 166      -2.341   9.836  -1.477  1.00  0.00           O  
ATOM    445  CB  ASN A 166      -4.597  10.960  -2.859  1.00  0.00           C  
ATOM    446  CG  ASN A 166      -6.031  11.143  -3.372  1.00  0.00           C  
ATOM    447  OD1 ASN A 166      -6.807  11.865  -2.754  1.00  0.00           O  
ATOM    448  ND2 ASN A 166      -6.416  10.508  -4.478  1.00  0.00           N  
ATOM    449  H   ASN A 166      -4.814   8.332  -1.945  1.00  0.00           H  
ATOM    450  HA  ASN A 166      -3.741   9.725  -4.383  1.00  0.00           H  
ATOM    451  HB3 ASN A 166      -4.004  11.813  -3.188  1.00  0.00           H  
ATOM    452 HD21 ASN A 166      -5.814   9.832  -4.939  1.00  0.00           H  
ATOM    453 HD22 ASN A 166      -7.396  10.551  -4.750  1.00  0.00           H  
ATOM    454  N   VAL A 167      -1.579   8.905  -3.385  1.00  0.00           N  
ATOM    455  CA  VAL A 167      -0.250   8.586  -2.883  1.00  0.00           C  
ATOM    456  C   VAL A 167       0.757   9.598  -3.417  1.00  0.00           C  
ATOM    457  O   VAL A 167       0.989   9.651  -4.623  1.00  0.00           O  
ATOM    458  CB  VAL A 167       0.142   7.142  -3.239  1.00  0.00           C  
ATOM    459  CG1 VAL A 167       1.399   6.732  -2.462  1.00  0.00           C  
ATOM    460  CG2 VAL A 167      -0.986   6.157  -2.913  1.00  0.00           C  
ATOM    461  H   VAL A 167      -1.788   8.637  -4.336  1.00  0.00           H  
ATOM    462  HA  VAL A 167      -0.259   8.655  -1.804  1.00  0.00           H  
ATOM    463  HB  VAL A 167       0.360   7.077  -4.305  1.00  0.00           H  
ATOM    464 HG11 VAL A 167       2.235   7.383  -2.721  1.00  0.00           H  
ATOM    465 HG12 VAL A 167       1.218   6.799  -1.391  1.00  0.00           H  
ATOM    466 HG13 VAL A 167       1.665   5.705  -2.712  1.00  0.00           H  
ATOM    467 HG21 VAL A 167      -0.640   5.132  -3.051  1.00  0.00           H  
ATOM    468 HG22 VAL A 167      -1.317   6.284  -1.883  1.00  0.00           H  
ATOM    469 HG23 VAL A 167      -1.824   6.326  -3.585  1.00  0.00           H  
ATOM    470  N   GLU A 168       1.358  10.391  -2.523  1.00  0.00           N  
ATOM    471  CA  GLU A 168       2.480  11.249  -2.861  1.00  0.00           C  
ATOM    472  C   GLU A 168       3.774  10.509  -2.528  1.00  0.00           C  
ATOM    473  O   GLU A 168       3.940   9.981  -1.423  1.00  0.00           O  
ATOM    474  CB  GLU A 168       2.394  12.592  -2.123  1.00  0.00           C  
ATOM    475  CG  GLU A 168       3.419  13.595  -2.668  1.00  0.00           C  
ATOM    476  CD  GLU A 168       3.263  14.963  -2.012  1.00  0.00           C  
ATOM    477  OE1 GLU A 168       3.358  15.003  -0.765  1.00  0.00           O  
ATOM    478  OE2 GLU A 168       3.042  15.938  -2.760  1.00  0.00           O  
ATOM    479  H   GLU A 168       1.162  10.237  -1.540  1.00  0.00           H  
ATOM    480  HA  GLU A 168       2.447  11.471  -3.928  1.00  0.00           H  
ATOM    481  HB3 GLU A 168       2.585  12.449  -1.062  1.00  0.00           H  
ATOM    482  HG3 GLU A 168       3.290  13.708  -3.746  1.00  0.00           H  
ATOM    483  N   PHE A 169       4.690  10.518  -3.494  1.00  0.00           N  
ATOM    484  CA  PHE A 169       6.064  10.079  -3.363  1.00  0.00           C  
ATOM    485  C   PHE A 169       6.885  11.270  -3.834  1.00  0.00           C  
ATOM    486  O   PHE A 169       6.675  11.767  -4.940  1.00  0.00           O  
ATOM    487  CB  PHE A 169       6.334   8.860  -4.264  1.00  0.00           C  
ATOM    488  CG  PHE A 169       5.185   7.882  -4.434  1.00  0.00           C  
ATOM    489  CD1 PHE A 169       4.237   8.094  -5.453  1.00  0.00           C  
ATOM    490  CD2 PHE A 169       5.163   6.680  -3.705  1.00  0.00           C  
ATOM    491  CE1 PHE A 169       3.300   7.096  -5.770  1.00  0.00           C  
ATOM    492  CE2 PHE A 169       4.233   5.677  -4.030  1.00  0.00           C  
ATOM    493  CZ  PHE A 169       3.308   5.880  -5.067  1.00  0.00           C  
ATOM    494  H   PHE A 169       4.467  10.992  -4.358  1.00  0.00           H  
ATOM    495  HA  PHE A 169       6.312   9.868  -2.316  1.00  0.00           H  
ATOM    496  HB3 PHE A 169       7.210   8.332  -3.884  1.00  0.00           H  
ATOM    497  HD1 PHE A 169       4.241   9.014  -6.020  1.00  0.00           H  
ATOM    498  HD2 PHE A 169       5.891   6.507  -2.925  1.00  0.00           H  
ATOM    499  HE1 PHE A 169       2.590   7.262  -6.567  1.00  0.00           H  
ATOM    500  HE2 PHE A 169       4.248   4.731  -3.511  1.00  0.00           H  
ATOM    501  HZ  PHE A 169       2.601   5.103  -5.315  1.00  0.00           H  
ATOM    502  N   SER A 170       7.771  11.779  -2.984  1.00  0.00           N  
ATOM    503  CA  SER A 170       8.564  12.958  -3.294  1.00  0.00           C  
ATOM    504  C   SER A 170       9.873  12.859  -2.522  1.00  0.00           C  
ATOM    505  O   SER A 170      10.262  13.790  -1.821  1.00  0.00           O  
ATOM    506  CB  SER A 170       7.750  14.217  -2.968  1.00  0.00           C  
ATOM    507  OG  SER A 170       6.558  14.240  -3.731  1.00  0.00           O  
ATOM    508  H   SER A 170       7.870  11.357  -2.071  1.00  0.00           H  
ATOM    509  HA  SER A 170       8.818  12.984  -4.353  1.00  0.00           H  
ATOM    510  HB3 SER A 170       8.341  15.106  -3.191  1.00  0.00           H  
ATOM    511  HG  SER A 170       6.624  13.591  -4.444  1.00  0.00           H  
ATOM    512  N   GLU A 171      10.507  11.683  -2.626  1.00  0.00           N  
ATOM    513  CA  GLU A 171      11.698  11.253  -1.902  1.00  0.00           C  
ATOM    514  C   GLU A 171      11.420  11.076  -0.403  1.00  0.00           C  
ATOM    515  O   GLU A 171      11.572   9.979   0.125  1.00  0.00           O  
ATOM    516  CB  GLU A 171      12.896  12.171  -2.193  1.00  0.00           C  
ATOM    517  CG  GLU A 171      13.280  12.096  -3.678  1.00  0.00           C  
ATOM    518  CD  GLU A 171      14.588  12.828  -3.954  1.00  0.00           C  
ATOM    519  OE1 GLU A 171      15.638  12.269  -3.572  1.00  0.00           O  
ATOM    520  OE2 GLU A 171      14.511  13.931  -4.537  1.00  0.00           O  
ATOM    521  H   GLU A 171      10.095  10.995  -3.238  1.00  0.00           H  
ATOM    522  HA  GLU A 171      11.950  10.267  -2.300  1.00  0.00           H  
ATOM    523  HB3 GLU A 171      13.743  11.843  -1.591  1.00  0.00           H  
ATOM    524  HG3 GLU A 171      12.489  12.533  -4.288  1.00  0.00           H  
ATOM    525  N   LYS A 172      11.001  12.163   0.252  1.00  0.00           N  
ATOM    526  CA  LYS A 172      10.682  12.295   1.668  1.00  0.00           C  
ATOM    527  C   LYS A 172      10.235  11.007   2.371  1.00  0.00           C  
ATOM    528  O   LYS A 172      10.957  10.461   3.203  1.00  0.00           O  
ATOM    529  CB  LYS A 172       9.644  13.420   1.834  1.00  0.00           C  
ATOM    530  CG  LYS A 172       8.445  13.384   0.856  1.00  0.00           C  
ATOM    531  CD  LYS A 172       7.128  13.497   1.636  1.00  0.00           C  
ATOM    532  CE  LYS A 172       5.921  13.510   0.693  1.00  0.00           C  
ATOM    533  NZ  LYS A 172       4.670  13.756   1.427  1.00  0.00           N  
ATOM    534  H   LYS A 172      10.906  13.006  -0.301  1.00  0.00           H  
ATOM    535  HA  LYS A 172      11.597  12.609   2.171  1.00  0.00           H  
ATOM    536  HB3 LYS A 172      10.159  14.370   1.683  1.00  0.00           H  
ATOM    537  HG3 LYS A 172       8.414  12.498   0.214  1.00  0.00           H  
ATOM    538  HD3 LYS A 172       7.140  14.425   2.212  1.00  0.00           H  
ATOM    539  HE3 LYS A 172       5.834  12.553   0.174  1.00  0.00           H  
ATOM    540  HZ1 LYS A 172       4.444  12.950   1.998  1.00  0.00           H  
ATOM    541  HZ2 LYS A 172       4.768  14.574   2.010  1.00  0.00           H  
ATOM    542  HZ3 LYS A 172       3.926  13.919   0.760  1.00  0.00           H  
ATOM    543  N   GLU A 173       9.013  10.568   2.077  1.00  0.00           N  
ATOM    544  CA  GLU A 173       8.350   9.429   2.668  1.00  0.00           C  
ATOM    545  C   GLU A 173       7.383   8.907   1.617  1.00  0.00           C  
ATOM    546  O   GLU A 173       7.103   9.597   0.633  1.00  0.00           O  
ATOM    547  CB  GLU A 173       7.518   9.866   3.887  1.00  0.00           C  
ATOM    548  CG  GLU A 173       8.336  10.470   5.031  1.00  0.00           C  
ATOM    549  CD  GLU A 173       7.479  10.604   6.285  1.00  0.00           C  
ATOM    550  OE1 GLU A 173       7.068   9.543   6.807  1.00  0.00           O  
ATOM    551  OE2 GLU A 173       7.228  11.760   6.686  1.00  0.00           O  
ATOM    552  H   GLU A 173       8.501  11.001   1.326  1.00  0.00           H  
ATOM    553  HA  GLU A 173       9.070   8.655   2.940  1.00  0.00           H  
ATOM    554  HB3 GLU A 173       6.989   8.995   4.273  1.00  0.00           H  
ATOM    555  HG3 GLU A 173       8.712  11.453   4.743  1.00  0.00           H  
ATOM    556  N   LEU A 174       6.805   7.742   1.889  1.00  0.00           N  
ATOM    557  CA  LEU A 174       5.675   7.232   1.142  1.00  0.00           C  
ATOM    558  C   LEU A 174       4.468   7.771   1.899  1.00  0.00           C  
ATOM    559  O   LEU A 174       4.274   7.400   3.057  1.00  0.00           O  
ATOM    560  CB  LEU A 174       5.709   5.698   1.153  1.00  0.00           C  
ATOM    561  CG  LEU A 174       4.365   5.043   0.795  1.00  0.00           C  
ATOM    562  CD1 LEU A 174       3.904   5.452  -0.602  1.00  0.00           C  
ATOM    563  CD2 LEU A 174       4.517   3.522   0.837  1.00  0.00           C  
ATOM    564  H   LEU A 174       7.082   7.254   2.737  1.00  0.00           H  
ATOM    565  HA  LEU A 174       5.682   7.589   0.110  1.00  0.00           H  
ATOM    566  HB3 LEU A 174       5.996   5.359   2.148  1.00  0.00           H  
ATOM    567  HG  LEU A 174       3.599   5.323   1.516  1.00  0.00           H  
ATOM    568 HD11 LEU A 174       2.978   4.932  -0.843  1.00  0.00           H  
ATOM    569 HD12 LEU A 174       3.728   6.525  -0.660  1.00  0.00           H  
ATOM    570 HD13 LEU A 174       4.675   5.170  -1.315  1.00  0.00           H  
ATOM    571 HD21 LEU A 174       4.870   3.213   1.822  1.00  0.00           H  
ATOM    572 HD22 LEU A 174       3.556   3.045   0.643  1.00  0.00           H  
ATOM    573 HD23 LEU A 174       5.235   3.208   0.081  1.00  0.00           H  
ATOM    574  N   SER A 175       3.716   8.686   1.278  1.00  0.00           N  
ATOM    575  CA  SER A 175       2.571   9.331   1.900  1.00  0.00           C  
ATOM    576  C   SER A 175       1.306   8.907   1.157  1.00  0.00           C  
ATOM    577  O   SER A 175       1.005   9.475   0.111  1.00  0.00           O  
ATOM    578  CB  SER A 175       2.775  10.845   1.819  1.00  0.00           C  
ATOM    579  OG  SER A 175       4.006  11.196   2.425  1.00  0.00           O  
ATOM    580  H   SER A 175       3.933   8.959   0.319  1.00  0.00           H  
ATOM    581  HA  SER A 175       2.485   9.069   2.953  1.00  0.00           H  
ATOM    582  HB3 SER A 175       1.945  11.351   2.314  1.00  0.00           H  
ATOM    583  HG  SER A 175       4.703  10.695   1.987  1.00  0.00           H  
ATOM    584  N   ALA A 176       0.564   7.933   1.688  1.00  0.00           N  
ATOM    585  CA  ALA A 176      -0.648   7.414   1.067  1.00  0.00           C  
ATOM    586  C   ALA A 176      -1.865   7.938   1.817  1.00  0.00           C  
ATOM    587  O   ALA A 176      -2.159   7.455   2.909  1.00  0.00           O  
ATOM    588  CB  ALA A 176      -0.609   5.884   1.055  1.00  0.00           C  
ATOM    589  H   ALA A 176       0.823   7.565   2.599  1.00  0.00           H  
ATOM    590  HA  ALA A 176      -0.727   7.727   0.032  1.00  0.00           H  
ATOM    591  HB1 ALA A 176      -0.541   5.508   2.072  1.00  0.00           H  
ATOM    592  HB2 ALA A 176      -1.519   5.496   0.592  1.00  0.00           H  
ATOM    593  HB3 ALA A 176       0.255   5.536   0.489  1.00  0.00           H  
ATOM    594  N   LEU A 177      -2.566   8.925   1.255  1.00  0.00           N  
ATOM    595  CA  LEU A 177      -3.851   9.384   1.766  1.00  0.00           C  
ATOM    596  C   LEU A 177      -4.932   8.563   1.066  1.00  0.00           C  
ATOM    597  O   LEU A 177      -4.871   8.392  -0.150  1.00  0.00           O  
ATOM    598  CB  LEU A 177      -4.029  10.879   1.468  1.00  0.00           C  
ATOM    599  CG  LEU A 177      -3.038  11.777   2.228  1.00  0.00           C  
ATOM    600  CD1 LEU A 177      -3.012  13.166   1.582  1.00  0.00           C  
ATOM    601  CD2 LEU A 177      -3.430  11.921   3.703  1.00  0.00           C  
ATOM    602  H   LEU A 177      -2.305   9.257   0.328  1.00  0.00           H  
ATOM    603  HA  LEU A 177      -3.926   9.222   2.841  1.00  0.00           H  
ATOM    604  HB3 LEU A 177      -5.047  11.180   1.717  1.00  0.00           H  
ATOM    605  HG  LEU A 177      -2.033  11.356   2.165  1.00  0.00           H  
ATOM    606 HD11 LEU A 177      -2.687  13.085   0.544  1.00  0.00           H  
ATOM    607 HD12 LEU A 177      -4.006  13.613   1.611  1.00  0.00           H  
ATOM    608 HD13 LEU A 177      -2.313  13.809   2.117  1.00  0.00           H  
ATOM    609 HD21 LEU A 177      -4.421  12.368   3.786  1.00  0.00           H  
ATOM    610 HD22 LEU A 177      -3.437  10.951   4.196  1.00  0.00           H  
ATOM    611 HD23 LEU A 177      -2.709  12.561   4.214  1.00  0.00           H  
ATOM    612  N   VAL A 178      -5.887   8.021   1.818  1.00  0.00           N  
ATOM    613  CA  VAL A 178      -6.967   7.209   1.287  1.00  0.00           C  
ATOM    614  C   VAL A 178      -8.275   7.820   1.782  1.00  0.00           C  
ATOM    615  O   VAL A 178      -8.638   7.643   2.944  1.00  0.00           O  
ATOM    616  CB  VAL A 178      -6.789   5.742   1.718  1.00  0.00           C  
ATOM    617  CG1 VAL A 178      -7.858   4.879   1.042  1.00  0.00           C  
ATOM    618  CG2 VAL A 178      -5.404   5.208   1.324  1.00  0.00           C  
ATOM    619  H   VAL A 178      -5.888   8.171   2.823  1.00  0.00           H  
ATOM    620  HA  VAL A 178      -6.962   7.229   0.199  1.00  0.00           H  
ATOM    621  HB  VAL A 178      -6.894   5.651   2.800  1.00  0.00           H  
ATOM    622 HG11 VAL A 178      -7.837   5.041  -0.036  1.00  0.00           H  
ATOM    623 HG12 VAL A 178      -7.659   3.828   1.244  1.00  0.00           H  
ATOM    624 HG13 VAL A 178      -8.848   5.131   1.423  1.00  0.00           H  
ATOM    625 HG21 VAL A 178      -4.622   5.733   1.872  1.00  0.00           H  
ATOM    626 HG22 VAL A 178      -5.334   4.148   1.568  1.00  0.00           H  
ATOM    627 HG23 VAL A 178      -5.243   5.338   0.253  1.00  0.00           H  
ATOM    628  N   LYS A 179      -8.963   8.569   0.914  1.00  0.00           N  
ATOM    629  CA  LYS A 179     -10.219   9.215   1.274  1.00  0.00           C  
ATOM    630  C   LYS A 179     -11.277   8.143   1.565  1.00  0.00           C  
ATOM    631  O   LYS A 179     -11.851   7.556   0.652  1.00  0.00           O  
ATOM    632  CB  LYS A 179     -10.663  10.205   0.186  1.00  0.00           C  
ATOM    633  CG  LYS A 179      -9.565  11.185  -0.265  1.00  0.00           C  
ATOM    634  CD  LYS A 179      -8.916  11.929   0.908  1.00  0.00           C  
ATOM    635  CE  LYS A 179      -7.850  12.906   0.401  1.00  0.00           C  
ATOM    636  NZ  LYS A 179      -7.159  13.569   1.521  1.00  0.00           N  
ATOM    637  H   LYS A 179      -8.603   8.680  -0.029  1.00  0.00           H  
ATOM    638  HA  LYS A 179     -10.062   9.790   2.187  1.00  0.00           H  
ATOM    639  HB3 LYS A 179     -11.507  10.776   0.574  1.00  0.00           H  
ATOM    640  HG3 LYS A 179     -10.017  11.908  -0.946  1.00  0.00           H  
ATOM    641  HD3 LYS A 179      -8.426  11.211   1.564  1.00  0.00           H  
ATOM    642  HE3 LYS A 179      -8.315  13.662  -0.234  1.00  0.00           H  
ATOM    643  HZ1 LYS A 179      -6.461  14.204   1.159  1.00  0.00           H  
ATOM    644  HZ2 LYS A 179      -7.826  14.088   2.075  1.00  0.00           H  
ATOM    645  HZ3 LYS A 179      -6.710  12.874   2.102  1.00  0.00           H  
ATOM    646  N   LEU A 180     -11.513   7.858   2.842  1.00  0.00           N  
ATOM    647  CA  LEU A 180     -12.463   6.863   3.295  1.00  0.00           C  
ATOM    648  C   LEU A 180     -13.862   7.414   2.962  1.00  0.00           C  
ATOM    649  O   LEU A 180     -14.198   8.495   3.455  1.00  0.00           O  
ATOM    650  CB  LEU A 180     -12.208   6.641   4.795  1.00  0.00           C  
ATOM    651  CG  LEU A 180     -12.933   5.468   5.476  1.00  0.00           C  
ATOM    652  CD1 LEU A 180     -14.456   5.603   5.445  1.00  0.00           C  
ATOM    653  CD2 LEU A 180     -12.487   4.107   4.930  1.00  0.00           C  
ATOM    654  H   LEU A 180     -11.141   8.495   3.534  1.00  0.00           H  
ATOM    655  HA  LEU A 180     -12.237   5.933   2.779  1.00  0.00           H  
ATOM    656  HB3 LEU A 180     -12.450   7.557   5.326  1.00  0.00           H  
ATOM    657  HG  LEU A 180     -12.644   5.504   6.527  1.00  0.00           H  
ATOM    658 HD11 LEU A 180     -14.893   4.916   6.169  1.00  0.00           H  
ATOM    659 HD12 LEU A 180     -14.732   6.622   5.711  1.00  0.00           H  
ATOM    660 HD13 LEU A 180     -14.846   5.357   4.461  1.00  0.00           H  
ATOM    661 HD21 LEU A 180     -12.928   3.312   5.532  1.00  0.00           H  
ATOM    662 HD22 LEU A 180     -12.803   3.977   3.896  1.00  0.00           H  
ATOM    663 HD23 LEU A 180     -11.401   4.026   4.980  1.00  0.00           H  
ATOM    664  N   PRO A 181     -14.649   6.722   2.111  1.00  0.00           N  
ATOM    665  CA  PRO A 181     -15.927   7.175   1.566  1.00  0.00           C  
ATOM    666  C   PRO A 181     -16.814   8.004   2.497  1.00  0.00           C  
ATOM    667  O   PRO A 181     -17.414   8.979   2.048  1.00  0.00           O  
ATOM    668  CB  PRO A 181     -16.625   5.906   1.081  1.00  0.00           C  
ATOM    669  CG  PRO A 181     -15.450   5.105   0.529  1.00  0.00           C  
ATOM    670  CD  PRO A 181     -14.317   5.436   1.504  1.00  0.00           C  
ATOM    671  HA  PRO A 181     -15.696   7.789   0.694  1.00  0.00           H  
ATOM    672  HB3 PRO A 181     -17.382   6.115   0.324  1.00  0.00           H  
ATOM    673  HG3 PRO A 181     -15.191   5.480  -0.463  1.00  0.00           H  
ATOM    674  HD3 PRO A 181     -13.377   5.464   0.951  1.00  0.00           H  
ATOM    675  N   SER A 182     -16.892   7.654   3.782  1.00  0.00           N  
ATOM    676  CA  SER A 182     -17.660   8.345   4.811  1.00  0.00           C  
ATOM    677  C   SER A 182     -17.148   9.761   5.145  1.00  0.00           C  
ATOM    678  O   SER A 182     -17.190  10.156   6.309  1.00  0.00           O  
ATOM    679  CB  SER A 182     -17.649   7.464   6.066  1.00  0.00           C  
ATOM    680  OG  SER A 182     -17.732   6.098   5.693  1.00  0.00           O  
ATOM    681  H   SER A 182     -16.462   6.791   4.085  1.00  0.00           H  
ATOM    682  HA  SER A 182     -18.689   8.428   4.458  1.00  0.00           H  
ATOM    683  HB3 SER A 182     -18.485   7.743   6.712  1.00  0.00           H  
ATOM    684  HG  SER A 182     -17.703   5.552   6.483  1.00  0.00           H  
ATOM    685  N   GLY A 183     -16.637  10.517   4.168  1.00  0.00           N  
ATOM    686  CA  GLY A 183     -16.084  11.849   4.357  1.00  0.00           C  
ATOM    687  C   GLY A 183     -14.948  11.849   5.378  1.00  0.00           C  
ATOM    688  O   GLY A 183     -14.845  12.769   6.186  1.00  0.00           O  
ATOM    689  H   GLY A 183     -16.675  10.157   3.223  1.00  0.00           H  
ATOM    690  HA2 GLY A 183     -15.696  12.207   3.402  1.00  0.00           H  
ATOM    691  HA3 GLY A 183     -16.873  12.524   4.690  1.00  0.00           H  
ATOM    692  N   GLU A 184     -14.108  10.812   5.349  1.00  0.00           N  
ATOM    693  CA  GLU A 184     -13.008  10.617   6.282  1.00  0.00           C  
ATOM    694  C   GLU A 184     -11.744  10.323   5.468  1.00  0.00           C  
ATOM    695  O   GLU A 184     -11.823  10.124   4.259  1.00  0.00           O  
ATOM    696  CB  GLU A 184     -13.439   9.513   7.263  1.00  0.00           C  
ATOM    697  CG  GLU A 184     -12.390   9.103   8.306  1.00  0.00           C  
ATOM    698  CD  GLU A 184     -12.989   8.165   9.352  1.00  0.00           C  
ATOM    699  OE1 GLU A 184     -13.741   7.256   8.937  1.00  0.00           O  
ATOM    700  OE2 GLU A 184     -12.678   8.369  10.545  1.00  0.00           O  
ATOM    701  H   GLU A 184     -14.202  10.117   4.609  1.00  0.00           H  
ATOM    702  HA  GLU A 184     -12.823  11.530   6.852  1.00  0.00           H  
ATOM    703  HB3 GLU A 184     -13.756   8.634   6.707  1.00  0.00           H  
ATOM    704  HG3 GLU A 184     -12.008   9.992   8.809  1.00  0.00           H  
ATOM    705  N   ASP A 185     -10.568  10.315   6.098  1.00  0.00           N  
ATOM    706  CA  ASP A 185      -9.324   9.918   5.453  1.00  0.00           C  
ATOM    707  C   ASP A 185      -8.617   8.902   6.338  1.00  0.00           C  
ATOM    708  O   ASP A 185      -8.467   9.133   7.535  1.00  0.00           O  
ATOM    709  CB  ASP A 185      -8.431  11.137   5.196  1.00  0.00           C  
ATOM    710  CG  ASP A 185      -7.063  10.719   4.657  1.00  0.00           C  
ATOM    711  OD1 ASP A 185      -7.001  10.365   3.459  1.00  0.00           O  
ATOM    712  OD2 ASP A 185      -6.102  10.761   5.454  1.00  0.00           O  
ATOM    713  H   ASP A 185     -10.536  10.463   7.097  1.00  0.00           H  
ATOM    714  HA  ASP A 185      -9.534   9.442   4.496  1.00  0.00           H  
ATOM    715  HB3 ASP A 185      -8.288  11.683   6.131  1.00  0.00           H  
ATOM    716  N   TYR A 186      -8.212   7.781   5.745  1.00  0.00           N  
ATOM    717  CA  TYR A 186      -7.326   6.797   6.339  1.00  0.00           C  
ATOM    718  C   TYR A 186      -5.976   7.034   5.671  1.00  0.00           C  
ATOM    719  O   TYR A 186      -5.929   7.538   4.549  1.00  0.00           O  
ATOM    720  CB  TYR A 186      -7.844   5.383   6.063  1.00  0.00           C  
ATOM    721  CG  TYR A 186      -8.976   4.874   6.941  1.00  0.00           C  
ATOM    722  CD1 TYR A 186      -9.753   5.725   7.754  1.00  0.00           C  
ATOM    723  CD2 TYR A 186      -9.228   3.493   6.955  1.00  0.00           C  
ATOM    724  CE1 TYR A 186     -10.793   5.195   8.535  1.00  0.00           C  
ATOM    725  CE2 TYR A 186     -10.294   2.968   7.704  1.00  0.00           C  
ATOM    726  CZ  TYR A 186     -11.088   3.825   8.483  1.00  0.00           C  
ATOM    727  OH  TYR A 186     -12.132   3.331   9.205  1.00  0.00           O  
ATOM    728  H   TYR A 186      -8.286   7.727   4.733  1.00  0.00           H  
ATOM    729  HA  TYR A 186      -7.218   6.944   7.415  1.00  0.00           H  
ATOM    730  HB3 TYR A 186      -7.004   4.704   6.201  1.00  0.00           H  
ATOM    731  HD1 TYR A 186      -9.564   6.783   7.807  1.00  0.00           H  
ATOM    732  HD2 TYR A 186      -8.588   2.839   6.387  1.00  0.00           H  
ATOM    733  HE1 TYR A 186     -11.378   5.841   9.172  1.00  0.00           H  
ATOM    734  HE2 TYR A 186     -10.487   1.907   7.681  1.00  0.00           H  
ATOM    735  HH  TYR A 186     -12.254   2.387   9.095  1.00  0.00           H  
ATOM    736  N   ASN A 187      -4.881   6.758   6.380  1.00  0.00           N  
ATOM    737  CA  ASN A 187      -3.568   7.180   5.912  1.00  0.00           C  
ATOM    738  C   ASN A 187      -2.438   6.216   6.268  1.00  0.00           C  
ATOM    739  O   ASN A 187      -2.509   5.478   7.252  1.00  0.00           O  
ATOM    740  CB  ASN A 187      -3.298   8.601   6.431  1.00  0.00           C  
ATOM    741  CG  ASN A 187      -1.863   9.068   6.182  1.00  0.00           C  
ATOM    742  OD1 ASN A 187      -1.119   9.322   7.123  1.00  0.00           O  
ATOM    743  ND2 ASN A 187      -1.434   9.120   4.925  1.00  0.00           N  
ATOM    744  H   ASN A 187      -4.960   6.255   7.252  1.00  0.00           H  
ATOM    745  HA  ASN A 187      -3.592   7.221   4.826  1.00  0.00           H  
ATOM    746  HB3 ASN A 187      -3.484   8.623   7.505  1.00  0.00           H  
ATOM    747 HD21 ASN A 187      -2.028   8.798   4.167  1.00  0.00           H  
ATOM    748 HD22 ASN A 187      -0.447   9.256   4.756  1.00  0.00           H  
ATOM    749  N   LEU A 188      -1.373   6.265   5.467  1.00  0.00           N  
ATOM    750  CA  LEU A 188      -0.085   5.679   5.759  1.00  0.00           C  
ATOM    751  C   LEU A 188       0.972   6.738   5.448  1.00  0.00           C  
ATOM    752  O   LEU A 188       0.894   7.425   4.430  1.00  0.00           O  
ATOM    753  CB  LEU A 188       0.081   4.365   4.981  1.00  0.00           C  
ATOM    754  CG  LEU A 188       1.511   3.797   4.959  1.00  0.00           C  
ATOM    755  CD1 LEU A 188       1.452   2.281   4.760  1.00  0.00           C  
ATOM    756  CD2 LEU A 188       2.345   4.371   3.802  1.00  0.00           C  
ATOM    757  H   LEU A 188      -1.418   6.845   4.632  1.00  0.00           H  
ATOM    758  HA  LEU A 188      -0.030   5.476   6.829  1.00  0.00           H  
ATOM    759  HB3 LEU A 188      -0.270   4.486   3.961  1.00  0.00           H  
ATOM    760  HG  LEU A 188       1.999   3.996   5.912  1.00  0.00           H  
ATOM    761 HD11 LEU A 188       0.834   1.820   5.530  1.00  0.00           H  
ATOM    762 HD12 LEU A 188       1.044   2.064   3.776  1.00  0.00           H  
ATOM    763 HD13 LEU A 188       2.452   1.856   4.821  1.00  0.00           H  
ATOM    764 HD21 LEU A 188       1.800   4.270   2.864  1.00  0.00           H  
ATOM    765 HD22 LEU A 188       2.590   5.418   3.958  1.00  0.00           H  
ATOM    766 HD23 LEU A 188       3.281   3.823   3.714  1.00  0.00           H  
ATOM    767  N   LYS A 189       1.942   6.870   6.352  1.00  0.00           N  
ATOM    768  CA  LYS A 189       3.161   7.642   6.205  1.00  0.00           C  
ATOM    769  C   LYS A 189       4.275   6.660   6.542  1.00  0.00           C  
ATOM    770  O   LYS A 189       4.224   6.082   7.626  1.00  0.00           O  
ATOM    771  CB  LYS A 189       3.166   8.796   7.219  1.00  0.00           C  
ATOM    772  CG  LYS A 189       2.314   9.990   6.772  1.00  0.00           C  
ATOM    773  CD  LYS A 189       3.099  10.870   5.790  1.00  0.00           C  
ATOM    774  CE  LYS A 189       2.274  12.092   5.378  1.00  0.00           C  
ATOM    775  NZ  LYS A 189       3.055  12.970   4.490  1.00  0.00           N  
ATOM    776  H   LYS A 189       1.938   6.263   7.158  1.00  0.00           H  
ATOM    777  HA  LYS A 189       3.279   8.025   5.194  1.00  0.00           H  
ATOM    778  HB3 LYS A 189       4.190   9.134   7.382  1.00  0.00           H  
ATOM    779  HG3 LYS A 189       2.070  10.584   7.655  1.00  0.00           H  
ATOM    780  HD3 LYS A 189       3.364  10.298   4.900  1.00  0.00           H  
ATOM    781  HE3 LYS A 189       1.985  12.660   6.265  1.00  0.00           H  
ATOM    782  HZ1 LYS A 189       3.372  12.437   3.687  1.00  0.00           H  
ATOM    783  HZ2 LYS A 189       2.483  13.743   4.181  1.00  0.00           H  
ATOM    784  HZ3 LYS A 189       3.859  13.325   4.987  1.00  0.00           H  
ATOM    785  N   LEU A 190       5.236   6.432   5.641  1.00  0.00           N  
ATOM    786  CA  LEU A 190       6.403   5.607   5.944  1.00  0.00           C  
ATOM    787  C   LEU A 190       7.689   6.296   5.498  1.00  0.00           C  
ATOM    788  O   LEU A 190       7.850   6.621   4.320  1.00  0.00           O  
ATOM    789  CB  LEU A 190       6.305   4.223   5.285  1.00  0.00           C  
ATOM    790  CG  LEU A 190       5.268   3.280   5.912  1.00  0.00           C  
ATOM    791  CD1 LEU A 190       5.290   1.960   5.132  1.00  0.00           C  
ATOM    792  CD2 LEU A 190       5.553   2.973   7.387  1.00  0.00           C  
ATOM    793  H   LEU A 190       5.167   6.871   4.726  1.00  0.00           H  
ATOM    794  HA  LEU A 190       6.487   5.463   7.020  1.00  0.00           H  
ATOM    795  HB3 LEU A 190       7.282   3.741   5.357  1.00  0.00           H  
ATOM    796  HG  LEU A 190       4.279   3.724   5.836  1.00  0.00           H  
ATOM    797 HD11 LEU A 190       5.066   2.141   4.081  1.00  0.00           H  
ATOM    798 HD12 LEU A 190       6.269   1.489   5.214  1.00  0.00           H  
ATOM    799 HD13 LEU A 190       4.539   1.287   5.539  1.00  0.00           H  
ATOM    800 HD21 LEU A 190       4.926   2.147   7.725  1.00  0.00           H  
ATOM    801 HD22 LEU A 190       6.599   2.701   7.502  1.00  0.00           H  
ATOM    802 HD23 LEU A 190       5.339   3.834   8.016  1.00  0.00           H  
ATOM    803  N   GLU A 191       8.614   6.466   6.448  1.00  0.00           N  
ATOM    804  CA  GLU A 191       9.981   6.885   6.196  1.00  0.00           C  
ATOM    805  C   GLU A 191      10.713   5.703   5.561  1.00  0.00           C  
ATOM    806  O   GLU A 191      11.141   4.795   6.268  1.00  0.00           O  
ATOM    807  CB  GLU A 191      10.647   7.302   7.515  1.00  0.00           C  
ATOM    808  CG  GLU A 191       9.947   8.503   8.165  1.00  0.00           C  
ATOM    809  CD  GLU A 191      10.613   8.885   9.482  1.00  0.00           C  
ATOM    810  OE1 GLU A 191      10.363   8.163  10.472  1.00  0.00           O  
ATOM    811  OE2 GLU A 191      11.367   9.881   9.474  1.00  0.00           O  
ATOM    812  H   GLU A 191       8.396   6.176   7.389  1.00  0.00           H  
ATOM    813  HA  GLU A 191       9.997   7.732   5.510  1.00  0.00           H  
ATOM    814  HB3 GLU A 191      11.686   7.569   7.315  1.00  0.00           H  
ATOM    815  HG3 GLU A 191       8.902   8.269   8.370  1.00  0.00           H  
ATOM    816  N   LEU A 192      10.818   5.702   4.233  1.00  0.00           N  
ATOM    817  CA  LEU A 192      11.526   4.690   3.458  1.00  0.00           C  
ATOM    818  C   LEU A 192      12.968   4.546   3.965  1.00  0.00           C  
ATOM    819  O   LEU A 192      13.559   5.543   4.379  1.00  0.00           O  
ATOM    820  CB  LEU A 192      11.548   5.139   1.987  1.00  0.00           C  
ATOM    821  CG  LEU A 192      10.163   5.402   1.366  1.00  0.00           C  
ATOM    822  CD1 LEU A 192      10.335   6.198   0.067  1.00  0.00           C  
ATOM    823  CD2 LEU A 192       9.430   4.088   1.079  1.00  0.00           C  
ATOM    824  H   LEU A 192      10.410   6.480   3.738  1.00  0.00           H  
ATOM    825  HA  LEU A 192      11.010   3.734   3.555  1.00  0.00           H  
ATOM    826  HB3 LEU A 192      12.067   4.385   1.398  1.00  0.00           H  
ATOM    827  HG  LEU A 192       9.542   6.003   2.029  1.00  0.00           H  
ATOM    828 HD11 LEU A 192      10.787   7.168   0.286  1.00  0.00           H  
ATOM    829 HD12 LEU A 192      10.975   5.652  -0.626  1.00  0.00           H  
ATOM    830 HD13 LEU A 192       9.361   6.365  -0.396  1.00  0.00           H  
ATOM    831 HD21 LEU A 192       9.997   3.504   0.358  1.00  0.00           H  
ATOM    832 HD22 LEU A 192       9.300   3.513   1.995  1.00  0.00           H  
ATOM    833 HD23 LEU A 192       8.449   4.296   0.656  1.00  0.00           H  
ATOM    834  N   LEU A 193      13.558   3.342   3.913  1.00  0.00           N  
ATOM    835  CA  LEU A 193      14.975   3.169   4.239  1.00  0.00           C  
ATOM    836  C   LEU A 193      15.835   4.152   3.442  1.00  0.00           C  
ATOM    837  O   LEU A 193      16.739   4.780   3.994  1.00  0.00           O  
ATOM    838  CB  LEU A 193      15.430   1.723   3.984  1.00  0.00           C  
ATOM    839  CG  LEU A 193      16.924   1.492   4.292  1.00  0.00           C  
ATOM    840  CD1 LEU A 193      17.221   1.627   5.790  1.00  0.00           C  
ATOM    841  CD2 LEU A 193      17.377   0.114   3.801  1.00  0.00           C  
ATOM    842  H   LEU A 193      13.023   2.512   3.663  1.00  0.00           H  
ATOM    843  HA  LEU A 193      15.093   3.393   5.296  1.00  0.00           H  
ATOM    844  HB3 LEU A 193      15.245   1.479   2.938  1.00  0.00           H  
ATOM    845  HG  LEU A 193      17.532   2.216   3.754  1.00  0.00           H  
ATOM    846 HD11 LEU A 193      16.571   0.960   6.356  1.00  0.00           H  
ATOM    847 HD12 LEU A 193      18.261   1.362   5.985  1.00  0.00           H  
ATOM    848 HD13 LEU A 193      17.063   2.653   6.120  1.00  0.00           H  
ATOM    849 HD21 LEU A 193      18.447  -0.004   3.972  1.00  0.00           H  
ATOM    850 HD22 LEU A 193      16.848  -0.674   4.330  1.00  0.00           H  
ATOM    851 HD23 LEU A 193      17.185   0.026   2.733  1.00  0.00           H  
ATOM    852  N   HIS A 194      15.580   4.257   2.135  1.00  0.00           N  
ATOM    853  CA  HIS A 194      16.235   5.208   1.250  1.00  0.00           C  
ATOM    854  C   HIS A 194      15.156   5.885   0.406  1.00  0.00           C  
ATOM    855  O   HIS A 194      14.175   5.224   0.060  1.00  0.00           O  
ATOM    856  CB  HIS A 194      17.225   4.476   0.331  1.00  0.00           C  
ATOM    857  CG  HIS A 194      18.420   3.867   1.023  1.00  0.00           C  
ATOM    858  ND1 HIS A 194      18.826   4.095   2.319  1.00  0.00           N  
ATOM    859  CD2 HIS A 194      19.321   3.007   0.455  1.00  0.00           C  
ATOM    860  CE1 HIS A 194      19.944   3.377   2.525  1.00  0.00           C  
ATOM    861  NE2 HIS A 194      20.286   2.697   1.418  1.00  0.00           N  
ATOM    862  H   HIS A 194      14.797   3.750   1.743  1.00  0.00           H  
ATOM    863  HA  HIS A 194      16.764   5.957   1.840  1.00  0.00           H  
ATOM    864  HB3 HIS A 194      17.601   5.185  -0.408  1.00  0.00           H  
ATOM    865  HD1 HIS A 194      18.325   4.638   3.015  1.00  0.00           H  
ATOM    866  HD2 HIS A 194      19.294   2.634  -0.559  1.00  0.00           H  
ATOM    867  HE1 HIS A 194      20.481   3.334   3.461  1.00  0.00           H  
ATOM    868  N   PRO A 195      15.314   7.170   0.056  1.00  0.00           N  
ATOM    869  CA  PRO A 195      14.455   7.812  -0.921  1.00  0.00           C  
ATOM    870  C   PRO A 195      14.730   7.194  -2.294  1.00  0.00           C  
ATOM    871  O   PRO A 195      15.805   6.637  -2.519  1.00  0.00           O  
ATOM    872  CB  PRO A 195      14.852   9.289  -0.894  1.00  0.00           C  
ATOM    873  CG  PRO A 195      16.331   9.245  -0.513  1.00  0.00           C  
ATOM    874  CD  PRO A 195      16.409   8.050   0.439  1.00  0.00           C  
ATOM    875  HA  PRO A 195      13.403   7.698  -0.656  1.00  0.00           H  
ATOM    876  HB3 PRO A 195      14.294   9.798  -0.107  1.00  0.00           H  
ATOM    877  HG3 PRO A 195      16.667  10.172  -0.046  1.00  0.00           H  
ATOM    878  HD3 PRO A 195      16.255   8.386   1.465  1.00  0.00           H  
ATOM    879  N   ILE A 196      13.771   7.300  -3.215  1.00  0.00           N  
ATOM    880  CA  ILE A 196      13.911   6.822  -4.582  1.00  0.00           C  
ATOM    881  C   ILE A 196      13.277   7.833  -5.533  1.00  0.00           C  
ATOM    882  O   ILE A 196      12.584   8.750  -5.095  1.00  0.00           O  
ATOM    883  CB  ILE A 196      13.341   5.395  -4.737  1.00  0.00           C  
ATOM    884  CG1 ILE A 196      11.918   5.181  -4.196  1.00  0.00           C  
ATOM    885  CG2 ILE A 196      14.255   4.407  -4.005  1.00  0.00           C  
ATOM    886  CD1 ILE A 196      10.825   5.881  -5.004  1.00  0.00           C  
ATOM    887  H   ILE A 196      12.931   7.825  -3.014  1.00  0.00           H  
ATOM    888  HA  ILE A 196      14.970   6.795  -4.847  1.00  0.00           H  
ATOM    889  HB  ILE A 196      13.349   5.126  -5.793  1.00  0.00           H  
ATOM    890 HG13 ILE A 196      11.849   5.482  -3.151  1.00  0.00           H  
ATOM    891 HG21 ILE A 196      14.198   4.585  -2.932  1.00  0.00           H  
ATOM    892 HG22 ILE A 196      13.933   3.386  -4.206  1.00  0.00           H  
ATOM    893 HG23 ILE A 196      15.287   4.523  -4.332  1.00  0.00           H  
ATOM    894 HD11 ILE A 196       9.862   5.497  -4.670  1.00  0.00           H  
ATOM    895 HD12 ILE A 196      10.837   6.955  -4.835  1.00  0.00           H  
ATOM    896 HD13 ILE A 196      10.946   5.668  -6.067  1.00  0.00           H  
ATOM    897  N   ILE A 197      13.542   7.674  -6.831  1.00  0.00           N  
ATOM    898  CA  ILE A 197      13.044   8.554  -7.878  1.00  0.00           C  
ATOM    899  C   ILE A 197      11.515   8.393  -7.959  1.00  0.00           C  
ATOM    900  O   ILE A 197      11.055   7.313  -8.336  1.00  0.00           O  
ATOM    901  CB  ILE A 197      13.757   8.210  -9.202  1.00  0.00           C  
ATOM    902  CG1 ILE A 197      15.271   8.473  -9.067  1.00  0.00           C  
ATOM    903  CG2 ILE A 197      13.172   9.030 -10.359  1.00  0.00           C  
ATOM    904  CD1 ILE A 197      16.073   8.069 -10.307  1.00  0.00           C  
ATOM    905  H   ILE A 197      14.095   6.880  -7.115  1.00  0.00           H  
ATOM    906  HA  ILE A 197      13.324   9.574  -7.625  1.00  0.00           H  
ATOM    907  HB  ILE A 197      13.603   7.152  -9.419  1.00  0.00           H  
ATOM    908 HG13 ILE A 197      15.672   7.901  -8.232  1.00  0.00           H  
ATOM    909 HG21 ILE A 197      13.330  10.095 -10.186  1.00  0.00           H  
ATOM    910 HG22 ILE A 197      13.632   8.743 -11.303  1.00  0.00           H  
ATOM    911 HG23 ILE A 197      12.107   8.833 -10.444  1.00  0.00           H  
ATOM    912 HD11 ILE A 197      15.840   7.042 -10.588  1.00  0.00           H  
ATOM    913 HD12 ILE A 197      15.857   8.734 -11.144  1.00  0.00           H  
ATOM    914 HD13 ILE A 197      17.138   8.139 -10.081  1.00  0.00           H  
ATOM    915  N   PRO A 198      10.722   9.430  -7.623  1.00  0.00           N  
ATOM    916  CA  PRO A 198       9.265   9.367  -7.546  1.00  0.00           C  
ATOM    917  C   PRO A 198       8.580   8.569  -8.656  1.00  0.00           C  
ATOM    918  O   PRO A 198       7.780   7.683  -8.365  1.00  0.00           O  
ATOM    919  CB  PRO A 198       8.802  10.823  -7.520  1.00  0.00           C  
ATOM    920  CG  PRO A 198       9.915  11.482  -6.712  1.00  0.00           C  
ATOM    921  CD  PRO A 198      11.166  10.755  -7.202  1.00  0.00           C  
ATOM    922  HA  PRO A 198       9.012   8.909  -6.588  1.00  0.00           H  
ATOM    923  HB3 PRO A 198       7.820  10.935  -7.060  1.00  0.00           H  
ATOM    924  HG3 PRO A 198       9.765  11.259  -5.655  1.00  0.00           H  
ATOM    925  HD3 PRO A 198      11.886  10.727  -6.383  1.00  0.00           H  
ATOM    926  N   GLU A 199       8.889   8.866  -9.923  1.00  0.00           N  
ATOM    927  CA  GLU A 199       8.230   8.232 -11.062  1.00  0.00           C  
ATOM    928  C   GLU A 199       8.403   6.705 -11.107  1.00  0.00           C  
ATOM    929  O   GLU A 199       7.665   6.039 -11.829  1.00  0.00           O  
ATOM    930  CB  GLU A 199       8.655   8.898 -12.380  1.00  0.00           C  
ATOM    931  CG  GLU A 199      10.174   8.929 -12.591  1.00  0.00           C  
ATOM    932  CD  GLU A 199      10.532   9.389 -14.000  1.00  0.00           C  
ATOM    933  OE1 GLU A 199      10.378   8.561 -14.923  1.00  0.00           O  
ATOM    934  OE2 GLU A 199      10.944  10.562 -14.127  1.00  0.00           O  
ATOM    935  H   GLU A 199       9.558   9.598 -10.102  1.00  0.00           H  
ATOM    936  HA  GLU A 199       7.159   8.410 -10.955  1.00  0.00           H  
ATOM    937  HB3 GLU A 199       8.278   9.922 -12.404  1.00  0.00           H  
ATOM    938  HG3 GLU A 199      10.597   7.936 -12.435  1.00  0.00           H  
ATOM    939  N   GLN A 200       9.343   6.135 -10.342  1.00  0.00           N  
ATOM    940  CA  GLN A 200       9.490   4.687 -10.230  1.00  0.00           C  
ATOM    941  C   GLN A 200       8.484   4.077  -9.242  1.00  0.00           C  
ATOM    942  O   GLN A 200       8.541   2.868  -9.000  1.00  0.00           O  
ATOM    943  CB  GLN A 200      10.930   4.338  -9.827  1.00  0.00           C  
ATOM    944  CG  GLN A 200      11.937   4.862 -10.864  1.00  0.00           C  
ATOM    945  CD  GLN A 200      13.396   4.505 -10.581  1.00  0.00           C  
ATOM    946  OE1 GLN A 200      14.285   4.957 -11.291  1.00  0.00           O  
ATOM    947  NE2 GLN A 200      13.691   3.703  -9.564  1.00  0.00           N  
ATOM    948  H   GLN A 200       9.908   6.711  -9.726  1.00  0.00           H  
ATOM    949  HA  GLN A 200       9.302   4.230 -11.203  1.00  0.00           H  
ATOM    950  HB3 GLN A 200      10.998   3.253  -9.771  1.00  0.00           H  
ATOM    951  HG3 GLN A 200      11.874   5.949 -10.918  1.00  0.00           H  
ATOM    952 HE21 GLN A 200      12.974   3.336  -8.943  1.00  0.00           H  
ATOM    953 HE22 GLN A 200      14.660   3.486  -9.406  1.00  0.00           H  
ATOM    954  N   SER A 201       7.598   4.895  -8.658  1.00  0.00           N  
ATOM    955  CA  SER A 201       6.618   4.494  -7.660  1.00  0.00           C  
ATOM    956  C   SER A 201       5.229   4.378  -8.286  1.00  0.00           C  
ATOM    957  O   SER A 201       4.899   5.127  -9.202  1.00  0.00           O  
ATOM    958  CB  SER A 201       6.603   5.512  -6.520  1.00  0.00           C  
ATOM    959  OG  SER A 201       7.909   5.965  -6.229  1.00  0.00           O  
ATOM    960  H   SER A 201       7.606   5.881  -8.891  1.00  0.00           H  
ATOM    961  HA  SER A 201       6.899   3.534  -7.238  1.00  0.00           H  
ATOM    962  HB3 SER A 201       6.178   5.034  -5.641  1.00  0.00           H  
ATOM    963  HG  SER A 201       8.187   6.518  -6.971  1.00  0.00           H  
ATOM    964  N   THR A 202       4.417   3.435  -7.803  1.00  0.00           N  
ATOM    965  CA  THR A 202       3.112   3.114  -8.365  1.00  0.00           C  
ATOM    966  C   THR A 202       2.122   2.871  -7.226  1.00  0.00           C  
ATOM    967  O   THR A 202       2.545   2.638  -6.095  1.00  0.00           O  
ATOM    968  CB  THR A 202       3.248   1.852  -9.233  1.00  0.00           C  
ATOM    969  OG1 THR A 202       3.522   0.731  -8.417  1.00  0.00           O  
ATOM    970  CG2 THR A 202       4.377   1.973 -10.263  1.00  0.00           C  
ATOM    971  H   THR A 202       4.749   2.826  -7.062  1.00  0.00           H  
ATOM    972  HA  THR A 202       2.743   3.942  -8.974  1.00  0.00           H  
ATOM    973  HB  THR A 202       2.305   1.681  -9.758  1.00  0.00           H  
ATOM    974  HG1 THR A 202       4.342   0.912  -7.937  1.00  0.00           H  
ATOM    975 HG21 THR A 202       5.350   1.997  -9.768  1.00  0.00           H  
ATOM    976 HG22 THR A 202       4.350   1.113 -10.933  1.00  0.00           H  
ATOM    977 HG23 THR A 202       4.250   2.884 -10.848  1.00  0.00           H  
ATOM    978  N   PHE A 203       0.814   2.902  -7.508  1.00  0.00           N  
ATOM    979  CA  PHE A 203      -0.212   2.456  -6.575  1.00  0.00           C  
ATOM    980  C   PHE A 203      -1.354   1.828  -7.375  1.00  0.00           C  
ATOM    981  O   PHE A 203      -1.931   2.473  -8.246  1.00  0.00           O  
ATOM    982  CB  PHE A 203      -0.656   3.579  -5.629  1.00  0.00           C  
ATOM    983  CG  PHE A 203      -1.291   4.800  -6.269  1.00  0.00           C  
ATOM    984  CD1 PHE A 203      -0.493   5.899  -6.638  1.00  0.00           C  
ATOM    985  CD2 PHE A 203      -2.692   4.904  -6.335  1.00  0.00           C  
ATOM    986  CE1 PHE A 203      -1.093   7.117  -7.001  1.00  0.00           C  
ATOM    987  CE2 PHE A 203      -3.293   6.117  -6.715  1.00  0.00           C  
ATOM    988  CZ  PHE A 203      -2.494   7.230  -7.029  1.00  0.00           C  
ATOM    989  H   PHE A 203       0.498   3.144  -8.437  1.00  0.00           H  
ATOM    990  HA  PHE A 203       0.210   1.674  -5.948  1.00  0.00           H  
ATOM    991  HB3 PHE A 203       0.215   3.900  -5.056  1.00  0.00           H  
ATOM    992  HD1 PHE A 203       0.583   5.822  -6.610  1.00  0.00           H  
ATOM    993  HD2 PHE A 203      -3.312   4.059  -6.077  1.00  0.00           H  
ATOM    994  HE1 PHE A 203      -0.476   7.970  -7.249  1.00  0.00           H  
ATOM    995  HE2 PHE A 203      -4.371   6.208  -6.740  1.00  0.00           H  
ATOM    996  HZ  PHE A 203      -2.962   8.167  -7.296  1.00  0.00           H  
ATOM    997  N   LYS A 204      -1.615   0.543  -7.134  1.00  0.00           N  
ATOM    998  CA  LYS A 204      -2.506  -0.289  -7.926  1.00  0.00           C  
ATOM    999  C   LYS A 204      -3.608  -0.804  -7.005  1.00  0.00           C  
ATOM   1000  O   LYS A 204      -3.335  -1.579  -6.092  1.00  0.00           O  
ATOM   1001  CB  LYS A 204      -1.692  -1.443  -8.529  1.00  0.00           C  
ATOM   1002  CG  LYS A 204      -0.529  -0.920  -9.386  1.00  0.00           C  
ATOM   1003  CD  LYS A 204       0.330  -2.053  -9.964  1.00  0.00           C  
ATOM   1004  CE  LYS A 204       0.992  -2.938  -8.897  1.00  0.00           C  
ATOM   1005  NZ  LYS A 204       1.710  -2.151  -7.875  1.00  0.00           N  
ATOM   1006  H   LYS A 204      -1.071   0.058  -6.427  1.00  0.00           H  
ATOM   1007  HA  LYS A 204      -2.950   0.278  -8.747  1.00  0.00           H  
ATOM   1008  HB3 LYS A 204      -2.349  -2.063  -9.142  1.00  0.00           H  
ATOM   1009  HG3 LYS A 204       0.115  -0.263  -8.801  1.00  0.00           H  
ATOM   1010  HD3 LYS A 204       1.115  -1.606 -10.578  1.00  0.00           H  
ATOM   1011  HE3 LYS A 204       1.707  -3.600  -9.388  1.00  0.00           H  
ATOM   1012  HZ1 LYS A 204       2.217  -2.783  -7.270  1.00  0.00           H  
ATOM   1013  HZ2 LYS A 204       2.358  -1.516  -8.318  1.00  0.00           H  
ATOM   1014  HZ3 LYS A 204       1.049  -1.625  -7.314  1.00  0.00           H  
ATOM   1015  N   VAL A 205      -4.841  -0.342  -7.209  1.00  0.00           N  
ATOM   1016  CA  VAL A 205      -5.978  -0.695  -6.370  1.00  0.00           C  
ATOM   1017  C   VAL A 205      -6.517  -2.058  -6.817  1.00  0.00           C  
ATOM   1018  O   VAL A 205      -7.091  -2.166  -7.899  1.00  0.00           O  
ATOM   1019  CB  VAL A 205      -7.034   0.421  -6.458  1.00  0.00           C  
ATOM   1020  CG1 VAL A 205      -8.239   0.120  -5.556  1.00  0.00           C  
ATOM   1021  CG2 VAL A 205      -6.415   1.760  -6.032  1.00  0.00           C  
ATOM   1022  H   VAL A 205      -5.013   0.267  -7.993  1.00  0.00           H  
ATOM   1023  HA  VAL A 205      -5.665  -0.759  -5.325  1.00  0.00           H  
ATOM   1024  HB  VAL A 205      -7.388   0.514  -7.486  1.00  0.00           H  
ATOM   1025 HG11 VAL A 205      -8.939   0.956  -5.582  1.00  0.00           H  
ATOM   1026 HG12 VAL A 205      -8.760  -0.769  -5.908  1.00  0.00           H  
ATOM   1027 HG13 VAL A 205      -7.914  -0.039  -4.527  1.00  0.00           H  
ATOM   1028 HG21 VAL A 205      -5.964   1.660  -5.046  1.00  0.00           H  
ATOM   1029 HG22 VAL A 205      -5.649   2.076  -6.739  1.00  0.00           H  
ATOM   1030 HG23 VAL A 205      -7.185   2.528  -5.994  1.00  0.00           H  
ATOM   1031  N   LEU A 206      -6.314  -3.094  -6.000  1.00  0.00           N  
ATOM   1032  CA  LEU A 206      -6.954  -4.391  -6.170  1.00  0.00           C  
ATOM   1033  C   LEU A 206      -8.310  -4.318  -5.450  1.00  0.00           C  
ATOM   1034  O   LEU A 206      -8.721  -3.251  -5.003  1.00  0.00           O  
ATOM   1035  CB  LEU A 206      -6.054  -5.515  -5.613  1.00  0.00           C  
ATOM   1036  CG  LEU A 206      -4.802  -5.831  -6.454  1.00  0.00           C  
ATOM   1037  CD1 LEU A 206      -3.811  -4.664  -6.549  1.00  0.00           C  
ATOM   1038  CD2 LEU A 206      -4.078  -7.029  -5.828  1.00  0.00           C  
ATOM   1039  H   LEU A 206      -5.896  -2.923  -5.092  1.00  0.00           H  
ATOM   1040  HA  LEU A 206      -7.140  -4.592  -7.226  1.00  0.00           H  
ATOM   1041  HB3 LEU A 206      -6.633  -6.438  -5.580  1.00  0.00           H  
ATOM   1042  HG  LEU A 206      -5.111  -6.108  -7.462  1.00  0.00           H  
ATOM   1043 HD11 LEU A 206      -4.205  -3.891  -7.207  1.00  0.00           H  
ATOM   1044 HD12 LEU A 206      -3.624  -4.250  -5.558  1.00  0.00           H  
ATOM   1045 HD13 LEU A 206      -2.869  -5.011  -6.974  1.00  0.00           H  
ATOM   1046 HD21 LEU A 206      -3.214  -7.299  -6.435  1.00  0.00           H  
ATOM   1047 HD22 LEU A 206      -3.741  -6.777  -4.822  1.00  0.00           H  
ATOM   1048 HD23 LEU A 206      -4.749  -7.887  -5.777  1.00  0.00           H  
ATOM   1049  N   SER A 207      -9.020  -5.441  -5.324  1.00  0.00           N  
ATOM   1050  CA  SER A 207     -10.324  -5.472  -4.678  1.00  0.00           C  
ATOM   1051  C   SER A 207     -10.228  -5.038  -3.216  1.00  0.00           C  
ATOM   1052  O   SER A 207     -10.921  -4.131  -2.769  1.00  0.00           O  
ATOM   1053  CB  SER A 207     -10.872  -6.903  -4.758  1.00  0.00           C  
ATOM   1054  OG  SER A 207      -9.934  -7.820  -4.204  1.00  0.00           O  
ATOM   1055  H   SER A 207      -8.657  -6.316  -5.671  1.00  0.00           H  
ATOM   1056  HA  SER A 207     -11.006  -4.799  -5.203  1.00  0.00           H  
ATOM   1057  HB3 SER A 207     -11.060  -7.156  -5.803  1.00  0.00           H  
ATOM   1058  HG  SER A 207     -10.212  -8.717  -4.421  1.00  0.00           H  
ATOM   1059  N   THR A 208      -9.384  -5.760  -2.482  1.00  0.00           N  
ATOM   1060  CA  THR A 208      -9.298  -5.740  -1.028  1.00  0.00           C  
ATOM   1061  C   THR A 208      -7.969  -5.141  -0.540  1.00  0.00           C  
ATOM   1062  O   THR A 208      -7.726  -5.061   0.665  1.00  0.00           O  
ATOM   1063  CB  THR A 208      -9.497  -7.197  -0.560  1.00  0.00           C  
ATOM   1064  OG1 THR A 208     -10.505  -7.834  -1.332  1.00  0.00           O  
ATOM   1065  CG2 THR A 208      -9.878  -7.347   0.916  1.00  0.00           C  
ATOM   1066  H   THR A 208      -8.940  -6.523  -2.979  1.00  0.00           H  
ATOM   1067  HA  THR A 208     -10.107  -5.132  -0.624  1.00  0.00           H  
ATOM   1068  HB  THR A 208      -8.568  -7.739  -0.720  1.00  0.00           H  
ATOM   1069  HG1 THR A 208     -10.252  -7.828  -2.265  1.00  0.00           H  
ATOM   1070 HG21 THR A 208     -10.834  -6.866   1.111  1.00  0.00           H  
ATOM   1071 HG22 THR A 208      -9.971  -8.407   1.154  1.00  0.00           H  
ATOM   1072 HG23 THR A 208      -9.118  -6.912   1.563  1.00  0.00           H  
ATOM   1073  N   LYS A 209      -7.079  -4.758  -1.463  1.00  0.00           N  
ATOM   1074  CA  LYS A 209      -5.744  -4.278  -1.145  1.00  0.00           C  
ATOM   1075  C   LYS A 209      -5.338  -3.217  -2.167  1.00  0.00           C  
ATOM   1076  O   LYS A 209      -5.881  -3.186  -3.270  1.00  0.00           O  
ATOM   1077  CB  LYS A 209      -4.741  -5.444  -1.166  1.00  0.00           C  
ATOM   1078  CG  LYS A 209      -5.168  -6.624  -0.278  1.00  0.00           C  
ATOM   1079  CD  LYS A 209      -4.082  -7.700  -0.135  1.00  0.00           C  
ATOM   1080  CE  LYS A 209      -3.554  -8.234  -1.474  1.00  0.00           C  
ATOM   1081  NZ  LYS A 209      -4.633  -8.773  -2.321  1.00  0.00           N  
ATOM   1082  H   LYS A 209      -7.355  -4.703  -2.434  1.00  0.00           H  
ATOM   1083  HA  LYS A 209      -5.751  -3.820  -0.157  1.00  0.00           H  
ATOM   1084  HB3 LYS A 209      -3.777  -5.070  -0.821  1.00  0.00           H  
ATOM   1085  HG3 LYS A 209      -6.064  -7.088  -0.687  1.00  0.00           H  
ATOM   1086  HD3 LYS A 209      -4.495  -8.532   0.440  1.00  0.00           H  
ATOM   1087  HE3 LYS A 209      -2.838  -9.034  -1.273  1.00  0.00           H  
ATOM   1088  HZ1 LYS A 209      -4.241  -9.139  -3.176  1.00  0.00           H  
ATOM   1089  HZ2 LYS A 209      -5.114  -9.513  -1.828  1.00  0.00           H  
ATOM   1090  HZ3 LYS A 209      -5.288  -8.036  -2.543  1.00  0.00           H  
ATOM   1091  N   ILE A 210      -4.370  -2.373  -1.817  1.00  0.00           N  
ATOM   1092  CA  ILE A 210      -3.727  -1.431  -2.716  1.00  0.00           C  
ATOM   1093  C   ILE A 210      -2.256  -1.829  -2.741  1.00  0.00           C  
ATOM   1094  O   ILE A 210      -1.589  -1.741  -1.709  1.00  0.00           O  
ATOM   1095  CB  ILE A 210      -3.917   0.014  -2.221  1.00  0.00           C  
ATOM   1096  CG1 ILE A 210      -5.409   0.347  -2.018  1.00  0.00           C  
ATOM   1097  CG2 ILE A 210      -3.263   0.988  -3.217  1.00  0.00           C  
ATOM   1098  CD1 ILE A 210      -5.621   1.677  -1.290  1.00  0.00           C  
ATOM   1099  H   ILE A 210      -3.996  -2.436  -0.875  1.00  0.00           H  
ATOM   1100  HA  ILE A 210      -4.150  -1.510  -3.715  1.00  0.00           H  
ATOM   1101  HB  ILE A 210      -3.410   0.117  -1.264  1.00  0.00           H  
ATOM   1102 HG13 ILE A 210      -5.884  -0.416  -1.403  1.00  0.00           H  
ATOM   1103 HG21 ILE A 210      -2.220   0.725  -3.385  1.00  0.00           H  
ATOM   1104 HG22 ILE A 210      -3.789   0.959  -4.172  1.00  0.00           H  
ATOM   1105 HG23 ILE A 210      -3.285   2.002  -2.822  1.00  0.00           H  
ATOM   1106 HD11 ILE A 210      -6.688   1.832  -1.132  1.00  0.00           H  
ATOM   1107 HD12 ILE A 210      -5.118   1.656  -0.322  1.00  0.00           H  
ATOM   1108 HD13 ILE A 210      -5.235   2.505  -1.879  1.00  0.00           H  
ATOM   1109  N   GLU A 211      -1.758  -2.278  -3.895  1.00  0.00           N  
ATOM   1110  CA  GLU A 211      -0.384  -2.719  -4.055  1.00  0.00           C  
ATOM   1111  C   GLU A 211       0.429  -1.519  -4.536  1.00  0.00           C  
ATOM   1112  O   GLU A 211       0.194  -1.001  -5.629  1.00  0.00           O  
ATOM   1113  CB  GLU A 211      -0.316  -3.885  -5.049  1.00  0.00           C  
ATOM   1114  CG  GLU A 211       1.080  -4.525  -5.038  1.00  0.00           C  
ATOM   1115  CD  GLU A 211       1.239  -5.552  -6.152  1.00  0.00           C  
ATOM   1116  OE1 GLU A 211       0.517  -6.571  -6.096  1.00  0.00           O  
ATOM   1117  OE2 GLU A 211       2.073  -5.292  -7.047  1.00  0.00           O  
ATOM   1118  H   GLU A 211      -2.344  -2.246  -4.725  1.00  0.00           H  
ATOM   1119  HA  GLU A 211      -0.005  -3.082  -3.100  1.00  0.00           H  
ATOM   1120  HB3 GLU A 211      -0.551  -3.528  -6.051  1.00  0.00           H  
ATOM   1121  HG3 GLU A 211       1.238  -5.021  -4.079  1.00  0.00           H  
ATOM   1122  N   ILE A 212       1.360  -1.061  -3.703  1.00  0.00           N  
ATOM   1123  CA  ILE A 212       2.185   0.104  -3.957  1.00  0.00           C  
ATOM   1124  C   ILE A 212       3.590  -0.417  -4.251  1.00  0.00           C  
ATOM   1125  O   ILE A 212       4.333  -0.723  -3.320  1.00  0.00           O  
ATOM   1126  CB  ILE A 212       2.126   1.028  -2.721  1.00  0.00           C  
ATOM   1127  CG1 ILE A 212       0.670   1.435  -2.416  1.00  0.00           C  
ATOM   1128  CG2 ILE A 212       2.998   2.277  -2.909  1.00  0.00           C  
ATOM   1129  CD1 ILE A 212       0.542   2.364  -1.205  1.00  0.00           C  
ATOM   1130  H   ILE A 212       1.545  -1.585  -2.854  1.00  0.00           H  
ATOM   1131  HA  ILE A 212       1.824   0.657  -4.818  1.00  0.00           H  
ATOM   1132  HB  ILE A 212       2.501   0.477  -1.860  1.00  0.00           H  
ATOM   1133 HG13 ILE A 212       0.083   0.544  -2.195  1.00  0.00           H  
ATOM   1134 HG21 ILE A 212       2.510   2.968  -3.595  1.00  0.00           H  
ATOM   1135 HG22 ILE A 212       3.142   2.771  -1.950  1.00  0.00           H  
ATOM   1136 HG23 ILE A 212       3.982   2.017  -3.300  1.00  0.00           H  
ATOM   1137 HD11 ILE A 212       0.970   3.342  -1.423  1.00  0.00           H  
ATOM   1138 HD12 ILE A 212      -0.514   2.496  -0.967  1.00  0.00           H  
ATOM   1139 HD13 ILE A 212       1.046   1.926  -0.344  1.00  0.00           H  
ATOM   1140  N   LYS A 213       3.960  -0.529  -5.532  1.00  0.00           N  
ATOM   1141  CA  LYS A 213       5.299  -0.958  -5.909  1.00  0.00           C  
ATOM   1142  C   LYS A 213       6.159   0.273  -6.138  1.00  0.00           C  
ATOM   1143  O   LYS A 213       5.700   1.226  -6.769  1.00  0.00           O  
ATOM   1144  CB  LYS A 213       5.274  -1.886  -7.135  1.00  0.00           C  
ATOM   1145  CG  LYS A 213       6.666  -2.464  -7.471  1.00  0.00           C  
ATOM   1146  CD  LYS A 213       7.504  -1.643  -8.473  1.00  0.00           C  
ATOM   1147  CE  LYS A 213       6.964  -1.798  -9.899  1.00  0.00           C  
ATOM   1148  NZ  LYS A 213       7.787  -1.049 -10.863  1.00  0.00           N  
ATOM   1149  H   LYS A 213       3.343  -0.198  -6.263  1.00  0.00           H  
ATOM   1150  HA  LYS A 213       5.721  -1.535  -5.093  1.00  0.00           H  
ATOM   1151  HB3 LYS A 213       4.855  -1.375  -7.998  1.00  0.00           H  
ATOM   1152  HG3 LYS A 213       6.527  -3.466  -7.882  1.00  0.00           H  
ATOM   1153  HD3 LYS A 213       8.539  -1.995  -8.449  1.00  0.00           H  
ATOM   1154  HE3 LYS A 213       5.941  -1.422  -9.956  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 213       7.408  -1.165 -11.793  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 213       7.786  -0.067 -10.623  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 213       8.735  -1.396 -10.845  1.00  0.00           H  
ATOM   1158  N   LEU A 214       7.401   0.239  -5.656  1.00  0.00           N  
ATOM   1159  CA  LEU A 214       8.408   1.222  -5.997  1.00  0.00           C  
ATOM   1160  C   LEU A 214       9.675   0.484  -6.412  1.00  0.00           C  
ATOM   1161  O   LEU A 214      10.219  -0.312  -5.643  1.00  0.00           O  
ATOM   1162  CB  LEU A 214       8.630   2.267  -4.893  1.00  0.00           C  
ATOM   1163  CG  LEU A 214       8.672   1.715  -3.457  1.00  0.00           C  
ATOM   1164  CD1 LEU A 214       9.616   2.551  -2.590  1.00  0.00           C  
ATOM   1165  CD2 LEU A 214       7.276   1.730  -2.813  1.00  0.00           C  
ATOM   1166  H   LEU A 214       7.699  -0.572  -5.118  1.00  0.00           H  
ATOM   1167  HA  LEU A 214       8.077   1.767  -6.872  1.00  0.00           H  
ATOM   1168  HB3 LEU A 214       7.834   3.010  -4.968  1.00  0.00           H  
ATOM   1169  HG  LEU A 214       9.069   0.702  -3.465  1.00  0.00           H  
ATOM   1170 HD11 LEU A 214      10.631   2.480  -2.980  1.00  0.00           H  
ATOM   1171 HD12 LEU A 214       9.300   3.595  -2.581  1.00  0.00           H  
ATOM   1172 HD13 LEU A 214       9.614   2.163  -1.572  1.00  0.00           H  
ATOM   1173 HD21 LEU A 214       6.877   2.745  -2.795  1.00  0.00           H  
ATOM   1174 HD22 LEU A 214       6.585   1.090  -3.358  1.00  0.00           H  
ATOM   1175 HD23 LEU A 214       7.344   1.365  -1.789  1.00  0.00           H  
ATOM   1176  N   LYS A 215      10.106   0.713  -7.656  1.00  0.00           N  
ATOM   1177  CA  LYS A 215      11.371   0.188  -8.132  1.00  0.00           C  
ATOM   1178  C   LYS A 215      12.475   1.068  -7.554  1.00  0.00           C  
ATOM   1179  O   LYS A 215      12.362   2.293  -7.602  1.00  0.00           O  
ATOM   1180  CB  LYS A 215      11.412   0.176  -9.664  1.00  0.00           C  
ATOM   1181  CG  LYS A 215      12.466  -0.823 -10.154  1.00  0.00           C  
ATOM   1182  CD  LYS A 215      12.801  -0.642 -11.641  1.00  0.00           C  
ATOM   1183  CE  LYS A 215      13.703   0.573 -11.920  1.00  0.00           C  
ATOM   1184  NZ  LYS A 215      15.049   0.421 -11.332  1.00  0.00           N  
ATOM   1185  H   LYS A 215       9.625   1.406  -8.224  1.00  0.00           H  
ATOM   1186  HA  LYS A 215      11.480  -0.834  -7.778  1.00  0.00           H  
ATOM   1187  HB3 LYS A 215      11.639   1.174 -10.028  1.00  0.00           H  
ATOM   1188  HG3 LYS A 215      12.047  -1.818 -10.004  1.00  0.00           H  
ATOM   1189  HD3 LYS A 215      11.872  -0.539 -12.204  1.00  0.00           H  
ATOM   1190  HE3 LYS A 215      13.250   1.489 -11.544  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 215      15.623   1.208 -11.596  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 215      15.001   0.381 -10.321  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 215      15.477  -0.428 -11.672  1.00  0.00           H  
ATOM   1194  N   LYS A 216      13.536   0.469  -7.019  1.00  0.00           N  
ATOM   1195  CA  LYS A 216      14.697   1.216  -6.569  1.00  0.00           C  
ATOM   1196  C   LYS A 216      15.652   1.411  -7.755  1.00  0.00           C  
ATOM   1197  O   LYS A 216      15.778   0.494  -8.566  1.00  0.00           O  
ATOM   1198  CB  LYS A 216      15.363   0.467  -5.414  1.00  0.00           C  
ATOM   1199  CG  LYS A 216      14.415   0.366  -4.206  1.00  0.00           C  
ATOM   1200  CD  LYS A 216      13.873  -1.045  -3.954  1.00  0.00           C  
ATOM   1201  CE  LYS A 216      14.999  -1.971  -3.486  1.00  0.00           C  
ATOM   1202  NZ  LYS A 216      14.527  -3.319  -3.132  1.00  0.00           N  
ATOM   1203  H   LYS A 216      13.588  -0.544  -7.035  1.00  0.00           H  
ATOM   1204  HA  LYS A 216      14.366   2.174  -6.178  1.00  0.00           H  
ATOM   1205  HB3 LYS A 216      16.253   1.023  -5.114  1.00  0.00           H  
ATOM   1206  HG3 LYS A 216      13.564   1.036  -4.334  1.00  0.00           H  
ATOM   1207  HD3 LYS A 216      13.402  -1.435  -4.857  1.00  0.00           H  
ATOM   1208  HE3 LYS A 216      15.472  -1.538  -2.606  1.00  0.00           H  
ATOM   1209  HZ1 LYS A 216      15.337  -3.917  -3.036  1.00  0.00           H  
ATOM   1210  HZ2 LYS A 216      14.032  -3.306  -2.250  1.00  0.00           H  
ATOM   1211  HZ3 LYS A 216      13.935  -3.698  -3.857  1.00  0.00           H  
ATOM   1212  N   PRO A 217      16.303   2.581  -7.901  1.00  0.00           N  
ATOM   1213  CA  PRO A 217      17.286   2.822  -8.950  1.00  0.00           C  
ATOM   1214  C   PRO A 217      18.366   1.739  -8.982  1.00  0.00           C  
ATOM   1215  O   PRO A 217      18.580   1.116 -10.019  1.00  0.00           O  
ATOM   1216  CB  PRO A 217      17.866   4.214  -8.673  1.00  0.00           C  
ATOM   1217  CG  PRO A 217      16.735   4.918  -7.929  1.00  0.00           C  
ATOM   1218  CD  PRO A 217      16.105   3.789  -7.115  1.00  0.00           C  
ATOM   1219  HA  PRO A 217      16.767   2.840  -9.910  1.00  0.00           H  
ATOM   1220  HB3 PRO A 217      18.140   4.732  -9.592  1.00  0.00           H  
ATOM   1221  HG3 PRO A 217      16.008   5.295  -8.649  1.00  0.00           H  
ATOM   1222  HD3 PRO A 217      15.054   4.027  -6.966  1.00  0.00           H  
ATOM   1223  N   GLU A 218      19.031   1.511  -7.842  1.00  0.00           N  
ATOM   1224  CA  GLU A 218      19.946   0.393  -7.664  1.00  0.00           C  
ATOM   1225  C   GLU A 218      19.173  -0.753  -7.027  1.00  0.00           C  
ATOM   1226  O   GLU A 218      18.350  -0.533  -6.137  1.00  0.00           O  
ATOM   1227  CB  GLU A 218      21.133   0.803  -6.778  1.00  0.00           C  
ATOM   1228  CG  GLU A 218      22.172  -0.314  -6.578  1.00  0.00           C  
ATOM   1229  CD  GLU A 218      22.717  -0.861  -7.895  1.00  0.00           C  
ATOM   1230  OE1 GLU A 218      22.094  -1.817  -8.409  1.00  0.00           O  
ATOM   1231  OE2 GLU A 218      23.735  -0.310  -8.364  1.00  0.00           O  
ATOM   1232  H   GLU A 218      18.755   2.019  -7.017  1.00  0.00           H  
ATOM   1233  HA  GLU A 218      20.323   0.088  -8.640  1.00  0.00           H  
ATOM   1234  HB3 GLU A 218      20.756   1.084  -5.793  1.00  0.00           H  
ATOM   1235  HG3 GLU A 218      21.736  -1.133  -6.005  1.00  0.00           H  
ATOM   1236  N   ALA A 219      19.477  -1.981  -7.441  1.00  0.00           N  
ATOM   1237  CA  ALA A 219      18.822  -3.177  -6.945  1.00  0.00           C  
ATOM   1238  C   ALA A 219      19.401  -3.591  -5.590  1.00  0.00           C  
ATOM   1239  O   ALA A 219      19.878  -4.714  -5.432  1.00  0.00           O  
ATOM   1240  CB  ALA A 219      18.984  -4.276  -7.993  1.00  0.00           C  
ATOM   1241  H   ALA A 219      20.247  -2.088  -8.094  1.00  0.00           H  
ATOM   1242  HA  ALA A 219      17.761  -2.973  -6.818  1.00  0.00           H  
ATOM   1243  HB1 ALA A 219      20.046  -4.491  -8.128  1.00  0.00           H  
ATOM   1244  HB2 ALA A 219      18.466  -5.177  -7.669  1.00  0.00           H  
ATOM   1245  HB3 ALA A 219      18.567  -3.935  -8.941  1.00  0.00           H  
ATOM   1246  N   VAL A 220      19.357  -2.684  -4.612  1.00  0.00           N  
ATOM   1247  CA  VAL A 220      19.778  -2.976  -3.252  1.00  0.00           C  
ATOM   1248  C   VAL A 220      18.569  -3.429  -2.440  1.00  0.00           C  
ATOM   1249  O   VAL A 220      17.604  -2.691  -2.271  1.00  0.00           O  
ATOM   1250  CB  VAL A 220      20.529  -1.798  -2.611  1.00  0.00           C  
ATOM   1251  CG1 VAL A 220      19.789  -0.456  -2.682  1.00  0.00           C  
ATOM   1252  CG2 VAL A 220      20.852  -2.157  -1.153  1.00  0.00           C  
ATOM   1253  H   VAL A 220      18.884  -1.807  -4.802  1.00  0.00           H  
ATOM   1254  HA  VAL A 220      20.499  -3.796  -3.277  1.00  0.00           H  
ATOM   1255  HB  VAL A 220      21.473  -1.680  -3.146  1.00  0.00           H  
ATOM   1256 HG11 VAL A 220      19.610  -0.176  -3.720  1.00  0.00           H  
ATOM   1257 HG12 VAL A 220      18.838  -0.504  -2.155  1.00  0.00           H  
ATOM   1258 HG13 VAL A 220      20.404   0.318  -2.220  1.00  0.00           H  
ATOM   1259 HG21 VAL A 220      21.558  -1.432  -0.750  1.00  0.00           H  
ATOM   1260 HG22 VAL A 220      19.947  -2.151  -0.545  1.00  0.00           H  
ATOM   1261 HG23 VAL A 220      21.288  -3.157  -1.101  1.00  0.00           H  
ATOM   1262  N   ARG A 221      18.636  -4.645  -1.909  1.00  0.00           N  
ATOM   1263  CA  ARG A 221      17.594  -5.209  -1.077  1.00  0.00           C  
ATOM   1264  C   ARG A 221      17.525  -4.449   0.253  1.00  0.00           C  
ATOM   1265  O   ARG A 221      18.472  -4.487   1.040  1.00  0.00           O  
ATOM   1266  CB  ARG A 221      17.935  -6.685  -0.879  1.00  0.00           C  
ATOM   1267  CG  ARG A 221      16.747  -7.491  -0.335  1.00  0.00           C  
ATOM   1268  CD  ARG A 221      17.083  -8.987  -0.301  1.00  0.00           C  
ATOM   1269  NE  ARG A 221      17.352  -9.511  -1.651  1.00  0.00           N  
ATOM   1270  CZ  ARG A 221      17.978 -10.667  -1.913  1.00  0.00           C  
ATOM   1271  NH1 ARG A 221      18.271 -11.510  -0.917  1.00  0.00           N  
ATOM   1272  NH2 ARG A 221      18.319 -10.986  -3.169  1.00  0.00           N  
ATOM   1273  H   ARG A 221      19.469  -5.194  -2.062  1.00  0.00           H  
ATOM   1274  HA  ARG A 221      16.645  -5.131  -1.609  1.00  0.00           H  
ATOM   1275  HB3 ARG A 221      18.798  -6.753  -0.212  1.00  0.00           H  
ATOM   1276  HG3 ARG A 221      15.873  -7.338  -0.968  1.00  0.00           H  
ATOM   1277  HD3 ARG A 221      16.244  -9.530   0.136  1.00  0.00           H  
ATOM   1278  HE  ARG A 221      17.076  -8.922  -2.421  1.00  0.00           H  
ATOM   1279 HH11 ARG A 221      18.003 -11.274   0.027  1.00  0.00           H  
ATOM   1280 HH12 ARG A 221      18.749 -12.381  -1.093  1.00  0.00           H  
ATOM   1281 HH21 ARG A 221      18.160 -10.354  -3.947  1.00  0.00           H  
ATOM   1282 HH22 ARG A 221      18.795 -11.853  -3.361  1.00  0.00           H  
ATOM   1283  N   TRP A 222      16.417  -3.757   0.526  1.00  0.00           N  
ATOM   1284  CA  TRP A 222      16.222  -3.085   1.801  1.00  0.00           C  
ATOM   1285  C   TRP A 222      15.899  -4.136   2.857  1.00  0.00           C  
ATOM   1286  O   TRP A 222      14.731  -4.393   3.140  1.00  0.00           O  
ATOM   1287  CB  TRP A 222      15.097  -2.049   1.716  1.00  0.00           C  
ATOM   1288  CG  TRP A 222      15.257  -0.904   0.767  1.00  0.00           C  
ATOM   1289  CD1 TRP A 222      16.331  -0.618  -0.002  1.00  0.00           C  
ATOM   1290  CD2 TRP A 222      14.279   0.137   0.493  1.00  0.00           C  
ATOM   1291  NE1 TRP A 222      16.072   0.514  -0.748  1.00  0.00           N  
ATOM   1292  CE2 TRP A 222      14.811   1.014  -0.491  1.00  0.00           C  
ATOM   1293  CE3 TRP A 222      12.985   0.420   0.976  1.00  0.00           C  
ATOM   1294  CZ2 TRP A 222      14.081   2.100  -0.994  1.00  0.00           C  
ATOM   1295  CZ3 TRP A 222      12.250   1.514   0.492  1.00  0.00           C  
ATOM   1296  CH2 TRP A 222      12.792   2.350  -0.500  1.00  0.00           C  
ATOM   1297  H   TRP A 222      15.638  -3.766  -0.125  1.00  0.00           H  
ATOM   1298  HA  TRP A 222      17.134  -2.560   2.089  1.00  0.00           H  
ATOM   1299  HB3 TRP A 222      14.972  -1.614   2.708  1.00  0.00           H  
ATOM   1300  HD1 TRP A 222      17.247  -1.189  -0.046  1.00  0.00           H  
ATOM   1301  HE1 TRP A 222      16.738   0.892  -1.405  1.00  0.00           H  
ATOM   1302  HE3 TRP A 222      12.554  -0.224   1.726  1.00  0.00           H  
ATOM   1303  HZ2 TRP A 222      14.496   2.725  -1.764  1.00  0.00           H  
ATOM   1304  HZ3 TRP A 222      11.263   1.697   0.884  1.00  0.00           H  
ATOM   1305  HH2 TRP A 222      12.224   3.188  -0.877  1.00  0.00           H  
ATOM   1306  N   GLU A 223      16.940  -4.738   3.439  1.00  0.00           N  
ATOM   1307  CA  GLU A 223      16.837  -5.710   4.527  1.00  0.00           C  
ATOM   1308  C   GLU A 223      15.773  -5.313   5.562  1.00  0.00           C  
ATOM   1309  O   GLU A 223      15.055  -6.167   6.075  1.00  0.00           O  
ATOM   1310  CB  GLU A 223      18.204  -5.872   5.211  1.00  0.00           C  
ATOM   1311  CG  GLU A 223      19.335  -6.297   4.261  1.00  0.00           C  
ATOM   1312  CD  GLU A 223      19.046  -7.629   3.578  1.00  0.00           C  
ATOM   1313  OE1 GLU A 223      19.248  -8.665   4.250  1.00  0.00           O  
ATOM   1314  OE2 GLU A 223      18.620  -7.589   2.405  1.00  0.00           O  
ATOM   1315  H   GLU A 223      17.846  -4.558   3.022  1.00  0.00           H  
ATOM   1316  HA  GLU A 223      16.535  -6.667   4.098  1.00  0.00           H  
ATOM   1317  HB3 GLU A 223      18.107  -6.629   5.993  1.00  0.00           H  
ATOM   1318  HG3 GLU A 223      20.251  -6.407   4.843  1.00  0.00           H  
ATOM   1319  N   LYS A 224      15.687  -4.013   5.856  1.00  0.00           N  
ATOM   1320  CA  LYS A 224      14.649  -3.395   6.665  1.00  0.00           C  
ATOM   1321  C   LYS A 224      13.993  -2.294   5.822  1.00  0.00           C  
ATOM   1322  O   LYS A 224      14.692  -1.438   5.294  1.00  0.00           O  
ATOM   1323  CB  LYS A 224      15.252  -2.917   7.992  1.00  0.00           C  
ATOM   1324  CG  LYS A 224      16.441  -1.963   7.826  1.00  0.00           C  
ATOM   1325  CD  LYS A 224      17.338  -2.020   9.069  1.00  0.00           C  
ATOM   1326  CE  LYS A 224      18.497  -1.034   8.899  1.00  0.00           C  
ATOM   1327  NZ  LYS A 224      19.404  -1.060  10.060  1.00  0.00           N  
ATOM   1328  H   LYS A 224      16.274  -3.380   5.334  1.00  0.00           H  
ATOM   1329  HA  LYS A 224      13.896  -4.132   6.928  1.00  0.00           H  
ATOM   1330  HB3 LYS A 224      15.583  -3.809   8.526  1.00  0.00           H  
ATOM   1331  HG3 LYS A 224      16.059  -0.955   7.660  1.00  0.00           H  
ATOM   1332  HD3 LYS A 224      17.744  -3.029   9.169  1.00  0.00           H  
ATOM   1333  HE3 LYS A 224      18.115  -0.020   8.775  1.00  0.00           H  
ATOM   1334  HZ1 LYS A 224      18.897  -0.799  10.895  1.00  0.00           H  
ATOM   1335  HZ2 LYS A 224      19.785  -1.988  10.175  1.00  0.00           H  
ATOM   1336  HZ3 LYS A 224      20.161  -0.406   9.914  1.00  0.00           H  
ATOM   1337  N   LEU A 225      12.670  -2.362   5.633  1.00  0.00           N  
ATOM   1338  CA  LEU A 225      11.920  -1.531   4.692  1.00  0.00           C  
ATOM   1339  C   LEU A 225      12.063  -0.036   4.998  1.00  0.00           C  
ATOM   1340  O   LEU A 225      12.350   0.780   4.119  1.00  0.00           O  
ATOM   1341  CB  LEU A 225      10.440  -1.946   4.765  1.00  0.00           C  
ATOM   1342  CG  LEU A 225       9.515  -1.161   3.817  1.00  0.00           C  
ATOM   1343  CD1 LEU A 225       9.612  -1.710   2.391  1.00  0.00           C  
ATOM   1344  CD2 LEU A 225       8.065  -1.257   4.302  1.00  0.00           C  
ATOM   1345  H   LEU A 225      12.167  -3.104   6.095  1.00  0.00           H  
ATOM   1346  HA  LEU A 225      12.299  -1.725   3.688  1.00  0.00           H  
ATOM   1347  HB3 LEU A 225      10.095  -1.800   5.789  1.00  0.00           H  
ATOM   1348  HG  LEU A 225       9.773  -0.103   3.804  1.00  0.00           H  
ATOM   1349 HD11 LEU A 225       8.935  -1.146   1.751  1.00  0.00           H  
ATOM   1350 HD12 LEU A 225      10.626  -1.606   2.010  1.00  0.00           H  
ATOM   1351 HD13 LEU A 225       9.326  -2.760   2.367  1.00  0.00           H  
ATOM   1352 HD21 LEU A 225       7.754  -2.298   4.342  1.00  0.00           H  
ATOM   1353 HD22 LEU A 225       7.976  -0.821   5.296  1.00  0.00           H  
ATOM   1354 HD23 LEU A 225       7.407  -0.715   3.624  1.00  0.00           H  
ATOM   1355  N   GLU A 226      11.758   0.324   6.242  1.00  0.00           N  
ATOM   1356  CA  GLU A 226      11.683   1.698   6.699  1.00  0.00           C  
ATOM   1357  C   GLU A 226      13.060   2.124   7.207  1.00  0.00           C  
ATOM   1358  O   GLU A 226      13.931   1.274   7.405  1.00  0.00           O  
ATOM   1359  CB  GLU A 226      10.646   1.802   7.830  1.00  0.00           C  
ATOM   1360  CG  GLU A 226       9.294   1.143   7.501  1.00  0.00           C  
ATOM   1361  CD  GLU A 226       8.348   1.121   8.702  1.00  0.00           C  
ATOM   1362  OE1 GLU A 226       8.582   1.920   9.635  1.00  0.00           O  
ATOM   1363  OE2 GLU A 226       7.398   0.306   8.662  1.00  0.00           O  
ATOM   1364  H   GLU A 226      11.616  -0.407   6.929  1.00  0.00           H  
ATOM   1365  HA  GLU A 226      11.374   2.336   5.871  1.00  0.00           H  
ATOM   1366  HB3 GLU A 226      10.483   2.856   8.062  1.00  0.00           H  
ATOM   1367  HG3 GLU A 226       9.437   0.108   7.200  1.00  0.00           H  
ATOM   1368  N   GLY A 227      13.224   3.423   7.485  1.00  0.00           N  
ATOM   1369  CA  GLY A 227      14.367   4.013   8.171  1.00  0.00           C  
ATOM   1370  C   GLY A 227      14.691   3.236   9.444  1.00  0.00           C  
ATOM   1371  O   GLY A 227      14.183   3.546  10.518  1.00  0.00           O  
ATOM   1372  H   GLY A 227      12.457   4.042   7.247  1.00  0.00           H  
ATOM   1373  HA2 GLY A 227      15.237   4.028   7.515  1.00  0.00           H  
ATOM   1374  HA3 GLY A 227      14.119   5.041   8.438  1.00  0.00           H  
ATOM   1375  N   GLN A 228      15.527   2.208   9.290  1.00  0.00           N  
ATOM   1376  CA  GLN A 228      15.804   1.176  10.271  1.00  0.00           C  
ATOM   1377  C   GLN A 228      14.538   0.647  10.950  1.00  0.00           C  
ATOM   1378  O   GLN A 228      14.476   0.552  12.174  1.00  0.00           O  
ATOM   1379  CB  GLN A 228      16.961   1.544  11.211  1.00  0.00           C  
ATOM   1380  CG  GLN A 228      16.733   2.828  12.017  1.00  0.00           C  
ATOM   1381  CD  GLN A 228      17.767   2.970  13.126  1.00  0.00           C  
ATOM   1382  OE1 GLN A 228      18.703   3.757  13.024  1.00  0.00           O  
ATOM   1383  NE2 GLN A 228      17.613   2.199  14.198  1.00  0.00           N  
ATOM   1384  H   GLN A 228      15.750   1.984   8.329  1.00  0.00           H  
ATOM   1385  HA  GLN A 228      16.150   0.332   9.687  1.00  0.00           H  
ATOM   1386  HB3 GLN A 228      17.868   1.655  10.612  1.00  0.00           H  
ATOM   1387  HG3 GLN A 228      15.744   2.819  12.474  1.00  0.00           H  
ATOM   1388 HE21 GLN A 228      16.829   1.565  14.251  1.00  0.00           H  
ATOM   1389 HE22 GLN A 228      18.281   2.275  14.950  1.00  0.00           H  
ATOM   1390  N   GLY A 229      13.561   0.238  10.132  1.00  0.00           N  
ATOM   1391  CA  GLY A 229      12.367  -0.461  10.593  1.00  0.00           C  
ATOM   1392  C   GLY A 229      12.011  -1.595   9.633  1.00  0.00           C  
ATOM   1393  O   GLY A 229      12.090  -2.763  10.070  1.00  0.00           O  
ATOM   1394  H   GLY A 229      13.683   0.377   9.132  1.00  0.00           H  
ATOM   1395  HA2 GLY A 229      12.529  -0.889  11.583  1.00  0.00           H  
ATOM   1396  HA3 GLY A 229      11.534   0.239  10.660  1.00  0.00           H  
TER    1397      GLY A 229
ENDMDL
MODEL       7
ATOM      1  N   SER A 138      -1.301   1.497  11.640  1.00  0.00           N  
ATOM      2  CA  SER A 138      -1.861   2.820  11.308  1.00  0.00           C  
ATOM      3  C   SER A 138      -3.392   2.780  11.355  1.00  0.00           C  
ATOM      4  O   SER A 138      -3.981   1.817  11.847  1.00  0.00           O  
ATOM      5  CB  SER A 138      -1.346   3.323   9.949  1.00  0.00           C  
ATOM      6  OG  SER A 138      -1.667   4.694   9.769  1.00  0.00           O  
ATOM      7  H   SER A 138      -1.600   0.833  10.939  1.00  0.00           H  
ATOM      8  HA  SER A 138      -1.524   3.516  12.076  1.00  0.00           H  
ATOM      9  HB3 SER A 138      -1.784   2.725   9.146  1.00  0.00           H  
ATOM     10  HG  SER A 138      -1.765   4.905   8.827  1.00  0.00           H  
ATOM     11  N   LYS A 139      -4.010   3.841  10.832  1.00  0.00           N  
ATOM     12  CA  LYS A 139      -5.439   3.959  10.590  1.00  0.00           C  
ATOM     13  C   LYS A 139      -5.958   2.682   9.920  1.00  0.00           C  
ATOM     14  O   LYS A 139      -6.992   2.139  10.309  1.00  0.00           O  
ATOM     15  CB  LYS A 139      -5.700   5.170   9.676  1.00  0.00           C  
ATOM     16  CG  LYS A 139      -5.461   6.549  10.314  1.00  0.00           C  
ATOM     17  CD  LYS A 139      -3.984   6.979  10.401  1.00  0.00           C  
ATOM     18  CE  LYS A 139      -3.847   8.444  10.839  1.00  0.00           C  
ATOM     19  NZ  LYS A 139      -4.453   9.385   9.880  1.00  0.00           N  
ATOM     20  H   LYS A 139      -3.401   4.543  10.426  1.00  0.00           H  
ATOM     21  HA  LYS A 139      -5.960   4.096  11.539  1.00  0.00           H  
ATOM     22  HB3 LYS A 139      -6.754   5.134   9.401  1.00  0.00           H  
ATOM     23  HG3 LYS A 139      -5.909   6.569  11.309  1.00  0.00           H  
ATOM     24  HD3 LYS A 139      -3.472   6.840   9.446  1.00  0.00           H  
ATOM     25  HE3 LYS A 139      -2.786   8.682  10.929  1.00  0.00           H  
ATOM     26  HZ1 LYS A 139      -4.281  10.333  10.183  1.00  0.00           H  
ATOM     27  HZ2 LYS A 139      -4.048   9.250   8.965  1.00  0.00           H  
ATOM     28  HZ3 LYS A 139      -5.451   9.234   9.829  1.00  0.00           H  
ATOM     29  N   ILE A 140      -5.219   2.229   8.903  1.00  0.00           N  
ATOM     30  CA  ILE A 140      -5.423   0.979   8.192  1.00  0.00           C  
ATOM     31  C   ILE A 140      -4.209   0.084   8.446  1.00  0.00           C  
ATOM     32  O   ILE A 140      -3.122   0.590   8.732  1.00  0.00           O  
ATOM     33  CB  ILE A 140      -5.612   1.289   6.697  1.00  0.00           C  
ATOM     34  CG1 ILE A 140      -6.236   0.120   5.922  1.00  0.00           C  
ATOM     35  CG2 ILE A 140      -4.304   1.723   6.019  1.00  0.00           C  
ATOM     36  CD1 ILE A 140      -7.742  -0.012   6.189  1.00  0.00           C  
ATOM     37  H   ILE A 140      -4.363   2.720   8.695  1.00  0.00           H  
ATOM     38  HA  ILE A 140      -6.311   0.485   8.582  1.00  0.00           H  
ATOM     39  HB  ILE A 140      -6.292   2.133   6.616  1.00  0.00           H  
ATOM     40 HG13 ILE A 140      -5.737  -0.820   6.152  1.00  0.00           H  
ATOM     41 HG21 ILE A 140      -3.825   2.522   6.584  1.00  0.00           H  
ATOM     42 HG22 ILE A 140      -3.616   0.881   5.927  1.00  0.00           H  
ATOM     43 HG23 ILE A 140      -4.531   2.099   5.022  1.00  0.00           H  
ATOM     44 HD11 ILE A 140      -7.933  -0.255   7.232  1.00  0.00           H  
ATOM     45 HD12 ILE A 140      -8.253   0.915   5.934  1.00  0.00           H  
ATOM     46 HD13 ILE A 140      -8.159  -0.805   5.571  1.00  0.00           H  
ATOM     47  N   LYS A 141      -4.393  -1.235   8.352  1.00  0.00           N  
ATOM     48  CA  LYS A 141      -3.324  -2.213   8.493  1.00  0.00           C  
ATOM     49  C   LYS A 141      -2.824  -2.617   7.104  1.00  0.00           C  
ATOM     50  O   LYS A 141      -3.543  -2.494   6.108  1.00  0.00           O  
ATOM     51  CB  LYS A 141      -3.815  -3.411   9.317  1.00  0.00           C  
ATOM     52  CG  LYS A 141      -4.548  -3.003  10.609  1.00  0.00           C  
ATOM     53  CD  LYS A 141      -3.749  -2.024  11.484  1.00  0.00           C  
ATOM     54  CE  LYS A 141      -4.540  -1.663  12.746  1.00  0.00           C  
ATOM     55  NZ  LYS A 141      -3.893  -0.565  13.485  1.00  0.00           N  
ATOM     56  H   LYS A 141      -5.291  -1.581   8.051  1.00  0.00           H  
ATOM     57  HA  LYS A 141      -2.483  -1.768   9.027  1.00  0.00           H  
ATOM     58  HB3 LYS A 141      -2.958  -4.036   9.572  1.00  0.00           H  
ATOM     59  HG3 LYS A 141      -4.753  -3.910  11.183  1.00  0.00           H  
ATOM     60  HD3 LYS A 141      -3.564  -1.098  10.938  1.00  0.00           H  
ATOM     61  HE3 LYS A 141      -4.622  -2.537  13.394  1.00  0.00           H  
ATOM     62  HZ1 LYS A 141      -3.866   0.264  12.900  1.00  0.00           H  
ATOM     63  HZ2 LYS A 141      -4.424  -0.360  14.320  1.00  0.00           H  
ATOM     64  HZ3 LYS A 141      -2.953  -0.829  13.741  1.00  0.00           H  
ATOM     65  N   TYR A 142      -1.571  -3.066   7.027  1.00  0.00           N  
ATOM     66  CA  TYR A 142      -0.885  -3.276   5.766  1.00  0.00           C  
ATOM     67  C   TYR A 142       0.151  -4.387   5.912  1.00  0.00           C  
ATOM     68  O   TYR A 142       0.470  -4.795   7.028  1.00  0.00           O  
ATOM     69  CB  TYR A 142      -0.240  -1.956   5.318  1.00  0.00           C  
ATOM     70  CG  TYR A 142       1.033  -1.570   6.050  1.00  0.00           C  
ATOM     71  CD1 TYR A 142       0.992  -1.114   7.380  1.00  0.00           C  
ATOM     72  CD2 TYR A 142       2.265  -1.645   5.378  1.00  0.00           C  
ATOM     73  CE1 TYR A 142       2.185  -0.774   8.041  1.00  0.00           C  
ATOM     74  CE2 TYR A 142       3.458  -1.288   6.031  1.00  0.00           C  
ATOM     75  CZ  TYR A 142       3.418  -0.860   7.370  1.00  0.00           C  
ATOM     76  OH  TYR A 142       4.556  -0.470   8.010  1.00  0.00           O  
ATOM     77  H   TYR A 142      -1.031  -3.248   7.864  1.00  0.00           H  
ATOM     78  HA  TYR A 142      -1.609  -3.583   5.012  1.00  0.00           H  
ATOM     79  HB3 TYR A 142      -0.965  -1.150   5.432  1.00  0.00           H  
ATOM     80  HD1 TYR A 142       0.049  -1.015   7.896  1.00  0.00           H  
ATOM     81  HD2 TYR A 142       2.277  -1.952   4.346  1.00  0.00           H  
ATOM     82  HE1 TYR A 142       2.158  -0.434   9.065  1.00  0.00           H  
ATOM     83  HE2 TYR A 142       4.397  -1.327   5.495  1.00  0.00           H  
ATOM     84  HH  TYR A 142       5.353  -0.476   7.464  1.00  0.00           H  
ATOM     85  N   ASP A 143       0.674  -4.849   4.778  1.00  0.00           N  
ATOM     86  CA  ASP A 143       1.781  -5.786   4.656  1.00  0.00           C  
ATOM     87  C   ASP A 143       2.783  -5.178   3.671  1.00  0.00           C  
ATOM     88  O   ASP A 143       2.434  -4.237   2.956  1.00  0.00           O  
ATOM     89  CB  ASP A 143       1.227  -7.127   4.150  1.00  0.00           C  
ATOM     90  CG  ASP A 143       2.319  -8.149   3.857  1.00  0.00           C  
ATOM     91  OD1 ASP A 143       3.266  -8.214   4.671  1.00  0.00           O  
ATOM     92  OD2 ASP A 143       2.197  -8.828   2.816  1.00  0.00           O  
ATOM     93  H   ASP A 143       0.355  -4.432   3.909  1.00  0.00           H  
ATOM     94  HA  ASP A 143       2.273  -5.926   5.621  1.00  0.00           H  
ATOM     95  HB3 ASP A 143       0.656  -6.954   3.236  1.00  0.00           H  
ATOM     96  N   TRP A 144       4.009  -5.701   3.611  1.00  0.00           N  
ATOM     97  CA  TRP A 144       4.989  -5.303   2.616  1.00  0.00           C  
ATOM     98  C   TRP A 144       5.958  -6.448   2.352  1.00  0.00           C  
ATOM     99  O   TRP A 144       6.084  -7.354   3.174  1.00  0.00           O  
ATOM    100  CB  TRP A 144       5.734  -4.041   3.065  1.00  0.00           C  
ATOM    101  CG  TRP A 144       6.636  -4.190   4.254  1.00  0.00           C  
ATOM    102  CD1 TRP A 144       6.283  -3.975   5.540  1.00  0.00           C  
ATOM    103  CD2 TRP A 144       8.048  -4.566   4.283  1.00  0.00           C  
ATOM    104  NE1 TRP A 144       7.379  -4.161   6.358  1.00  0.00           N  
ATOM    105  CE2 TRP A 144       8.496  -4.529   5.637  1.00  0.00           C  
ATOM    106  CE3 TRP A 144       9.001  -4.919   3.303  1.00  0.00           C  
ATOM    107  CZ2 TRP A 144       9.821  -4.822   5.998  1.00  0.00           C  
ATOM    108  CZ3 TRP A 144      10.327  -5.235   3.656  1.00  0.00           C  
ATOM    109  CH2 TRP A 144      10.739  -5.181   4.999  1.00  0.00           C  
ATOM    110  H   TRP A 144       4.246  -6.514   4.175  1.00  0.00           H  
ATOM    111  HA  TRP A 144       4.467  -5.107   1.680  1.00  0.00           H  
ATOM    112  HB3 TRP A 144       5.009  -3.256   3.276  1.00  0.00           H  
ATOM    113  HD1 TRP A 144       5.300  -3.680   5.876  1.00  0.00           H  
ATOM    114  HE1 TRP A 144       7.339  -4.034   7.358  1.00  0.00           H  
ATOM    115  HE3 TRP A 144       8.715  -4.934   2.263  1.00  0.00           H  
ATOM    116  HZ2 TRP A 144      10.125  -4.784   7.035  1.00  0.00           H  
ATOM    117  HZ3 TRP A 144      11.037  -5.511   2.891  1.00  0.00           H  
ATOM    118  HH2 TRP A 144      11.760  -5.423   5.256  1.00  0.00           H  
ATOM    119  N   TYR A 145       6.625  -6.404   1.198  1.00  0.00           N  
ATOM    120  CA  TYR A 145       7.581  -7.405   0.763  1.00  0.00           C  
ATOM    121  C   TYR A 145       8.508  -6.763  -0.267  1.00  0.00           C  
ATOM    122  O   TYR A 145       8.120  -5.842  -0.989  1.00  0.00           O  
ATOM    123  CB  TYR A 145       6.865  -8.658   0.234  1.00  0.00           C  
ATOM    124  CG  TYR A 145       5.640  -8.386  -0.620  1.00  0.00           C  
ATOM    125  CD1 TYR A 145       4.395  -8.168  -0.002  1.00  0.00           C  
ATOM    126  CD2 TYR A 145       5.752  -8.276  -2.018  1.00  0.00           C  
ATOM    127  CE1 TYR A 145       3.304  -7.710  -0.757  1.00  0.00           C  
ATOM    128  CE2 TYR A 145       4.637  -7.895  -2.786  1.00  0.00           C  
ATOM    129  CZ  TYR A 145       3.432  -7.546  -2.145  1.00  0.00           C  
ATOM    130  OH  TYR A 145       2.405  -6.989  -2.849  1.00  0.00           O  
ATOM    131  H   TYR A 145       6.464  -5.626   0.560  1.00  0.00           H  
ATOM    132  HA  TYR A 145       8.189  -7.698   1.622  1.00  0.00           H  
ATOM    133  HB3 TYR A 145       6.543  -9.248   1.094  1.00  0.00           H  
ATOM    134  HD1 TYR A 145       4.282  -8.310   1.063  1.00  0.00           H  
ATOM    135  HD2 TYR A 145       6.700  -8.458  -2.505  1.00  0.00           H  
ATOM    136  HE1 TYR A 145       2.372  -7.483  -0.260  1.00  0.00           H  
ATOM    137  HE2 TYR A 145       4.750  -7.808  -3.859  1.00  0.00           H  
ATOM    138  HH  TYR A 145       1.761  -6.564  -2.266  1.00  0.00           H  
ATOM    139  N   GLN A 146       9.763  -7.211  -0.281  1.00  0.00           N  
ATOM    140  CA  GLN A 146      10.818  -6.613  -1.074  1.00  0.00           C  
ATOM    141  C   GLN A 146      11.247  -7.577  -2.173  1.00  0.00           C  
ATOM    142  O   GLN A 146      11.773  -8.651  -1.892  1.00  0.00           O  
ATOM    143  CB  GLN A 146      11.985  -6.251  -0.152  1.00  0.00           C  
ATOM    144  CG  GLN A 146      13.178  -5.712  -0.952  1.00  0.00           C  
ATOM    145  CD  GLN A 146      14.214  -5.046  -0.058  1.00  0.00           C  
ATOM    146  OE1 GLN A 146      14.723  -3.982  -0.393  1.00  0.00           O  
ATOM    147  NE2 GLN A 146      14.554  -5.666   1.067  1.00  0.00           N  
ATOM    148  H   GLN A 146      10.010  -7.998   0.300  1.00  0.00           H  
ATOM    149  HA  GLN A 146      10.476  -5.684  -1.531  1.00  0.00           H  
ATOM    150  HB3 GLN A 146      12.294  -7.133   0.412  1.00  0.00           H  
ATOM    151  HG3 GLN A 146      12.826  -4.974  -1.674  1.00  0.00           H  
ATOM    152 HE21 GLN A 146      14.131  -6.545   1.317  1.00  0.00           H  
ATOM    153 HE22 GLN A 146      15.257  -5.256   1.677  1.00  0.00           H  
ATOM    154  N   THR A 147      11.045  -7.165  -3.419  1.00  0.00           N  
ATOM    155  CA  THR A 147      11.610  -7.808  -4.589  1.00  0.00           C  
ATOM    156  C   THR A 147      12.996  -7.170  -4.757  1.00  0.00           C  
ATOM    157  O   THR A 147      13.206  -6.037  -4.320  1.00  0.00           O  
ATOM    158  CB  THR A 147      10.698  -7.557  -5.807  1.00  0.00           C  
ATOM    159  OG1 THR A 147       9.375  -7.254  -5.415  1.00  0.00           O  
ATOM    160  CG2 THR A 147      10.601  -8.767  -6.728  1.00  0.00           C  
ATOM    161  H   THR A 147      10.655  -6.245  -3.576  1.00  0.00           H  
ATOM    162  HA  THR A 147      11.702  -8.881  -4.411  1.00  0.00           H  
ATOM    163  HB  THR A 147      11.086  -6.718  -6.381  1.00  0.00           H  
ATOM    164  HG1 THR A 147       9.376  -6.360  -5.051  1.00  0.00           H  
ATOM    165 HG21 THR A 147       9.971  -8.499  -7.578  1.00  0.00           H  
ATOM    166 HG22 THR A 147      11.589  -9.057  -7.082  1.00  0.00           H  
ATOM    167 HG23 THR A 147      10.130  -9.592  -6.191  1.00  0.00           H  
ATOM    168  N   GLU A 148      13.960  -7.875  -5.358  1.00  0.00           N  
ATOM    169  CA  GLU A 148      15.336  -7.383  -5.426  1.00  0.00           C  
ATOM    170  C   GLU A 148      15.417  -6.009  -6.108  1.00  0.00           C  
ATOM    171  O   GLU A 148      16.276  -5.203  -5.767  1.00  0.00           O  
ATOM    172  CB  GLU A 148      16.241  -8.422  -6.109  1.00  0.00           C  
ATOM    173  CG  GLU A 148      17.741  -8.120  -5.922  1.00  0.00           C  
ATOM    174  CD  GLU A 148      18.183  -8.140  -4.458  1.00  0.00           C  
ATOM    175  OE1 GLU A 148      17.679  -9.018  -3.725  1.00  0.00           O  
ATOM    176  OE2 GLU A 148      19.015  -7.281  -4.091  1.00  0.00           O  
ATOM    177  H   GLU A 148      13.764  -8.814  -5.672  1.00  0.00           H  
ATOM    178  HA  GLU A 148      15.668  -7.255  -4.394  1.00  0.00           H  
ATOM    179  HB3 GLU A 148      16.017  -8.447  -7.176  1.00  0.00           H  
ATOM    180  HG3 GLU A 148      17.986  -7.151  -6.357  1.00  0.00           H  
ATOM    181  N   SER A 149      14.523  -5.750  -7.063  1.00  0.00           N  
ATOM    182  CA  SER A 149      14.362  -4.485  -7.762  1.00  0.00           C  
ATOM    183  C   SER A 149      13.257  -3.639  -7.118  1.00  0.00           C  
ATOM    184  O   SER A 149      13.460  -2.476  -6.774  1.00  0.00           O  
ATOM    185  CB  SER A 149      13.986  -4.841  -9.201  1.00  0.00           C  
ATOM    186  OG  SER A 149      13.000  -5.867  -9.172  1.00  0.00           O  
ATOM    187  H   SER A 149      13.883  -6.476  -7.351  1.00  0.00           H  
ATOM    188  HA  SER A 149      15.288  -3.911  -7.767  1.00  0.00           H  
ATOM    189  HB3 SER A 149      14.877  -5.210  -9.716  1.00  0.00           H  
ATOM    190  HG  SER A 149      12.844  -6.178 -10.071  1.00  0.00           H  
ATOM    191  N   GLN A 150      12.064  -4.228  -7.022  1.00  0.00           N  
ATOM    192  CA  GLN A 150      10.831  -3.550  -6.645  1.00  0.00           C  
ATOM    193  C   GLN A 150      10.518  -3.717  -5.155  1.00  0.00           C  
ATOM    194  O   GLN A 150      10.318  -4.834  -4.689  1.00  0.00           O  
ATOM    195  CB  GLN A 150       9.674  -4.089  -7.498  1.00  0.00           C  
ATOM    196  CG  GLN A 150       9.910  -3.856  -8.998  1.00  0.00           C  
ATOM    197  CD  GLN A 150       8.711  -4.262  -9.853  1.00  0.00           C  
ATOM    198  OE1 GLN A 150       7.674  -4.668  -9.344  1.00  0.00           O  
ATOM    199  NE2 GLN A 150       8.840  -4.146 -11.172  1.00  0.00           N  
ATOM    200  H   GLN A 150      12.003  -5.153  -7.426  1.00  0.00           H  
ATOM    201  HA  GLN A 150      10.921  -2.491  -6.863  1.00  0.00           H  
ATOM    202  HB3 GLN A 150       8.764  -3.572  -7.197  1.00  0.00           H  
ATOM    203  HG3 GLN A 150      10.772  -4.434  -9.326  1.00  0.00           H  
ATOM    204 HE21 GLN A 150       9.701  -3.825 -11.586  1.00  0.00           H  
ATOM    205 HE22 GLN A 150       8.064  -4.433 -11.750  1.00  0.00           H  
ATOM    206  N   VAL A 151      10.396  -2.615  -4.417  1.00  0.00           N  
ATOM    207  CA  VAL A 151       9.890  -2.630  -3.049  1.00  0.00           C  
ATOM    208  C   VAL A 151       8.374  -2.473  -3.153  1.00  0.00           C  
ATOM    209  O   VAL A 151       7.910  -1.567  -3.849  1.00  0.00           O  
ATOM    210  CB  VAL A 151      10.553  -1.493  -2.251  1.00  0.00           C  
ATOM    211  CG1 VAL A 151       9.736  -1.060  -1.031  1.00  0.00           C  
ATOM    212  CG2 VAL A 151      11.934  -1.947  -1.771  1.00  0.00           C  
ATOM    213  H   VAL A 151      10.477  -1.708  -4.867  1.00  0.00           H  
ATOM    214  HA  VAL A 151      10.116  -3.576  -2.557  1.00  0.00           H  
ATOM    215  HB  VAL A 151      10.680  -0.622  -2.896  1.00  0.00           H  
ATOM    216 HG11 VAL A 151      10.311  -0.332  -0.457  1.00  0.00           H  
ATOM    217 HG12 VAL A 151       8.809  -0.584  -1.346  1.00  0.00           H  
ATOM    218 HG13 VAL A 151       9.510  -1.924  -0.407  1.00  0.00           H  
ATOM    219 HG21 VAL A 151      12.476  -1.101  -1.346  1.00  0.00           H  
ATOM    220 HG22 VAL A 151      11.833  -2.723  -1.013  1.00  0.00           H  
ATOM    221 HG23 VAL A 151      12.493  -2.346  -2.613  1.00  0.00           H  
ATOM    222  N   VAL A 152       7.609  -3.377  -2.521  1.00  0.00           N  
ATOM    223  CA  VAL A 152       6.161  -3.440  -2.680  1.00  0.00           C  
ATOM    224  C   VAL A 152       5.482  -3.431  -1.306  1.00  0.00           C  
ATOM    225  O   VAL A 152       5.898  -4.139  -0.390  1.00  0.00           O  
ATOM    226  CB  VAL A 152       5.762  -4.676  -3.506  1.00  0.00           C  
ATOM    227  CG1 VAL A 152       4.351  -4.497  -4.081  1.00  0.00           C  
ATOM    228  CG2 VAL A 152       6.720  -4.952  -4.673  1.00  0.00           C  
ATOM    229  H   VAL A 152       8.022  -4.114  -1.953  1.00  0.00           H  
ATOM    230  HA  VAL A 152       5.832  -2.562  -3.227  1.00  0.00           H  
ATOM    231  HB  VAL A 152       5.782  -5.539  -2.847  1.00  0.00           H  
ATOM    232 HG11 VAL A 152       4.052  -5.394  -4.620  1.00  0.00           H  
ATOM    233 HG12 VAL A 152       3.634  -4.315  -3.280  1.00  0.00           H  
ATOM    234 HG13 VAL A 152       4.337  -3.655  -4.775  1.00  0.00           H  
ATOM    235 HG21 VAL A 152       6.816  -4.065  -5.298  1.00  0.00           H  
ATOM    236 HG22 VAL A 152       7.700  -5.237  -4.293  1.00  0.00           H  
ATOM    237 HG23 VAL A 152       6.340  -5.775  -5.277  1.00  0.00           H  
ATOM    238  N   ILE A 153       4.444  -2.607  -1.162  1.00  0.00           N  
ATOM    239  CA  ILE A 153       3.653  -2.436   0.044  1.00  0.00           C  
ATOM    240  C   ILE A 153       2.206  -2.758  -0.343  1.00  0.00           C  
ATOM    241  O   ILE A 153       1.847  -2.670  -1.520  1.00  0.00           O  
ATOM    242  CB  ILE A 153       3.839  -1.006   0.594  1.00  0.00           C  
ATOM    243  CG1 ILE A 153       5.319  -0.653   0.839  1.00  0.00           C  
ATOM    244  CG2 ILE A 153       3.126  -0.836   1.938  1.00  0.00           C  
ATOM    245  CD1 ILE A 153       6.041  -0.081  -0.381  1.00  0.00           C  
ATOM    246  H   ILE A 153       4.116  -2.110  -1.985  1.00  0.00           H  
ATOM    247  HA  ILE A 153       3.970  -3.139   0.809  1.00  0.00           H  
ATOM    248  HB  ILE A 153       3.409  -0.287  -0.098  1.00  0.00           H  
ATOM    249 HG13 ILE A 153       5.858  -1.522   1.215  1.00  0.00           H  
ATOM    250 HG21 ILE A 153       2.075  -1.098   1.862  1.00  0.00           H  
ATOM    251 HG22 ILE A 153       3.612  -1.471   2.675  1.00  0.00           H  
ATOM    252 HG23 ILE A 153       3.187   0.202   2.264  1.00  0.00           H  
ATOM    253 HD11 ILE A 153       6.270  -0.844  -1.119  1.00  0.00           H  
ATOM    254 HD12 ILE A 153       5.430   0.692  -0.847  1.00  0.00           H  
ATOM    255 HD13 ILE A 153       6.978   0.358  -0.039  1.00  0.00           H  
ATOM    256  N   THR A 154       1.377  -3.209   0.598  1.00  0.00           N  
ATOM    257  CA  THR A 154       0.021  -3.655   0.313  1.00  0.00           C  
ATOM    258  C   THR A 154      -0.890  -3.334   1.505  1.00  0.00           C  
ATOM    259  O   THR A 154      -0.786  -3.979   2.546  1.00  0.00           O  
ATOM    260  CB  THR A 154       0.059  -5.146  -0.064  1.00  0.00           C  
ATOM    261  OG1 THR A 154       0.941  -5.344  -1.160  1.00  0.00           O  
ATOM    262  CG2 THR A 154      -1.319  -5.659  -0.482  1.00  0.00           C  
ATOM    263  H   THR A 154       1.726  -3.352   1.541  1.00  0.00           H  
ATOM    264  HA  THR A 154      -0.355  -3.118  -0.551  1.00  0.00           H  
ATOM    265  HB  THR A 154       0.414  -5.728   0.789  1.00  0.00           H  
ATOM    266  HG1 THR A 154       1.143  -4.477  -1.543  1.00  0.00           H  
ATOM    267 HG21 THR A 154      -2.015  -5.601   0.356  1.00  0.00           H  
ATOM    268 HG22 THR A 154      -1.702  -5.069  -1.315  1.00  0.00           H  
ATOM    269 HG23 THR A 154      -1.226  -6.699  -0.794  1.00  0.00           H  
ATOM    270  N   LEU A 155      -1.752  -2.319   1.369  1.00  0.00           N  
ATOM    271  CA  LEU A 155      -2.683  -1.886   2.411  1.00  0.00           C  
ATOM    272  C   LEU A 155      -3.970  -2.687   2.238  1.00  0.00           C  
ATOM    273  O   LEU A 155      -4.524  -2.700   1.139  1.00  0.00           O  
ATOM    274  CB  LEU A 155      -2.978  -0.380   2.304  1.00  0.00           C  
ATOM    275  CG  LEU A 155      -1.833   0.546   2.752  1.00  0.00           C  
ATOM    276  CD1 LEU A 155      -0.539   0.320   1.962  1.00  0.00           C  
ATOM    277  CD2 LEU A 155      -2.235   2.016   2.596  1.00  0.00           C  
ATOM    278  H   LEU A 155      -1.821  -1.871   0.458  1.00  0.00           H  
ATOM    279  HA  LEU A 155      -2.270  -2.076   3.398  1.00  0.00           H  
ATOM    280  HB3 LEU A 155      -3.837  -0.163   2.943  1.00  0.00           H  
ATOM    281  HG  LEU A 155      -1.654   0.373   3.812  1.00  0.00           H  
ATOM    282 HD11 LEU A 155       0.173   1.119   2.164  1.00  0.00           H  
ATOM    283 HD12 LEU A 155      -0.085  -0.618   2.270  1.00  0.00           H  
ATOM    284 HD13 LEU A 155      -0.747   0.300   0.893  1.00  0.00           H  
ATOM    285 HD21 LEU A 155      -2.394   2.253   1.544  1.00  0.00           H  
ATOM    286 HD22 LEU A 155      -3.147   2.214   3.154  1.00  0.00           H  
ATOM    287 HD23 LEU A 155      -1.444   2.655   2.989  1.00  0.00           H  
ATOM    288  N   MET A 156      -4.437  -3.359   3.295  1.00  0.00           N  
ATOM    289  CA  MET A 156      -5.622  -4.208   3.240  1.00  0.00           C  
ATOM    290  C   MET A 156      -6.839  -3.315   3.483  1.00  0.00           C  
ATOM    291  O   MET A 156      -7.009  -2.836   4.600  1.00  0.00           O  
ATOM    292  CB  MET A 156      -5.500  -5.297   4.314  1.00  0.00           C  
ATOM    293  CG  MET A 156      -4.287  -6.205   4.067  1.00  0.00           C  
ATOM    294  SD  MET A 156      -4.042  -7.532   5.276  1.00  0.00           S  
ATOM    295  CE  MET A 156      -3.666  -6.577   6.764  1.00  0.00           C  
ATOM    296  H   MET A 156      -4.015  -3.203   4.207  1.00  0.00           H  
ATOM    297  HA  MET A 156      -5.706  -4.689   2.264  1.00  0.00           H  
ATOM    298  HB3 MET A 156      -6.403  -5.908   4.310  1.00  0.00           H  
ATOM    299  HG3 MET A 156      -3.372  -5.613   4.049  1.00  0.00           H  
ATOM    300  HE1 MET A 156      -3.434  -7.267   7.574  1.00  0.00           H  
ATOM    301  HE2 MET A 156      -2.807  -5.934   6.576  1.00  0.00           H  
ATOM    302  HE3 MET A 156      -4.527  -5.975   7.045  1.00  0.00           H  
ATOM    303  N   ILE A 157      -7.664  -3.054   2.461  1.00  0.00           N  
ATOM    304  CA  ILE A 157      -8.690  -2.020   2.545  1.00  0.00           C  
ATOM    305  C   ILE A 157      -9.734  -2.185   1.437  1.00  0.00           C  
ATOM    306  O   ILE A 157      -9.654  -1.563   0.382  1.00  0.00           O  
ATOM    307  CB  ILE A 157      -8.007  -0.636   2.556  1.00  0.00           C  
ATOM    308  CG1 ILE A 157      -8.990   0.483   2.924  1.00  0.00           C  
ATOM    309  CG2 ILE A 157      -7.224  -0.316   1.277  1.00  0.00           C  
ATOM    310  CD1 ILE A 157      -8.267   1.823   3.091  1.00  0.00           C  
ATOM    311  H   ILE A 157      -7.577  -3.558   1.582  1.00  0.00           H  
ATOM    312  HA  ILE A 157      -9.211  -2.134   3.499  1.00  0.00           H  
ATOM    313  HB  ILE A 157      -7.265  -0.664   3.346  1.00  0.00           H  
ATOM    314 HG13 ILE A 157      -9.482   0.235   3.863  1.00  0.00           H  
ATOM    315 HG21 ILE A 157      -6.764  -1.214   0.866  1.00  0.00           H  
ATOM    316 HG22 ILE A 157      -7.876   0.131   0.526  1.00  0.00           H  
ATOM    317 HG23 ILE A 157      -6.430   0.389   1.516  1.00  0.00           H  
ATOM    318 HD11 ILE A 157      -7.476   1.750   3.834  1.00  0.00           H  
ATOM    319 HD12 ILE A 157      -7.818   2.123   2.145  1.00  0.00           H  
ATOM    320 HD13 ILE A 157      -8.982   2.580   3.410  1.00  0.00           H  
ATOM    321  N   LYS A 158     -10.741  -3.025   1.684  1.00  0.00           N  
ATOM    322  CA  LYS A 158     -11.826  -3.249   0.735  1.00  0.00           C  
ATOM    323  C   LYS A 158     -12.813  -2.076   0.732  1.00  0.00           C  
ATOM    324  O   LYS A 158     -13.471  -1.805  -0.269  1.00  0.00           O  
ATOM    325  CB  LYS A 158     -12.501  -4.584   1.075  1.00  0.00           C  
ATOM    326  CG  LYS A 158     -13.482  -5.035  -0.012  1.00  0.00           C  
ATOM    327  CD  LYS A 158     -13.966  -6.458   0.298  1.00  0.00           C  
ATOM    328  CE  LYS A 158     -14.995  -6.944  -0.727  1.00  0.00           C  
ATOM    329  NZ  LYS A 158     -14.460  -6.978  -2.101  1.00  0.00           N  
ATOM    330  H   LYS A 158     -10.735  -3.547   2.547  1.00  0.00           H  
ATOM    331  HA  LYS A 158     -11.403  -3.316  -0.267  1.00  0.00           H  
ATOM    332  HB3 LYS A 158     -13.023  -4.498   2.030  1.00  0.00           H  
ATOM    333  HG3 LYS A 158     -12.980  -5.010  -0.979  1.00  0.00           H  
ATOM    334  HD3 LYS A 158     -14.434  -6.465   1.284  1.00  0.00           H  
ATOM    335  HE3 LYS A 158     -15.863  -6.286  -0.701  1.00  0.00           H  
ATOM    336  HZ1 LYS A 158     -13.672  -7.608  -2.147  1.00  0.00           H  
ATOM    337  HZ2 LYS A 158     -15.179  -7.302  -2.734  1.00  0.00           H  
ATOM    338  HZ3 LYS A 158     -14.170  -6.052  -2.377  1.00  0.00           H  
ATOM    339  N   ASN A 159     -12.926  -1.373   1.860  1.00  0.00           N  
ATOM    340  CA  ASN A 159     -13.861  -0.268   2.075  1.00  0.00           C  
ATOM    341  C   ASN A 159     -13.424   1.025   1.366  1.00  0.00           C  
ATOM    342  O   ASN A 159     -13.465   2.102   1.965  1.00  0.00           O  
ATOM    343  CB  ASN A 159     -13.996  -0.056   3.591  1.00  0.00           C  
ATOM    344  CG  ASN A 159     -12.635   0.190   4.246  1.00  0.00           C  
ATOM    345  OD1 ASN A 159     -11.994  -0.748   4.707  1.00  0.00           O  
ATOM    346  ND2 ASN A 159     -12.161   1.429   4.244  1.00  0.00           N  
ATOM    347  H   ASN A 159     -12.342  -1.650   2.638  1.00  0.00           H  
ATOM    348  HA  ASN A 159     -14.839  -0.548   1.684  1.00  0.00           H  
ATOM    349  HB3 ASN A 159     -14.428  -0.956   4.030  1.00  0.00           H  
ATOM    350 HD21 ASN A 159     -12.660   2.128   3.698  1.00  0.00           H  
ATOM    351 HD22 ASN A 159     -11.268   1.626   4.667  1.00  0.00           H  
ATOM    352  N   VAL A 160     -13.015   0.931   0.099  1.00  0.00           N  
ATOM    353  CA  VAL A 160     -12.374   1.995  -0.663  1.00  0.00           C  
ATOM    354  C   VAL A 160     -12.617   1.729  -2.151  1.00  0.00           C  
ATOM    355  O   VAL A 160     -12.880   0.592  -2.537  1.00  0.00           O  
ATOM    356  CB  VAL A 160     -10.870   2.026  -0.297  1.00  0.00           C  
ATOM    357  CG1 VAL A 160      -9.914   2.290  -1.470  1.00  0.00           C  
ATOM    358  CG2 VAL A 160     -10.615   3.086   0.777  1.00  0.00           C  
ATOM    359  H   VAL A 160     -13.106   0.041  -0.385  1.00  0.00           H  
ATOM    360  HA  VAL A 160     -12.840   2.951  -0.420  1.00  0.00           H  
ATOM    361  HB  VAL A 160     -10.580   1.059   0.119  1.00  0.00           H  
ATOM    362 HG11 VAL A 160     -10.124   3.253  -1.928  1.00  0.00           H  
ATOM    363 HG12 VAL A 160      -8.886   2.296  -1.105  1.00  0.00           H  
ATOM    364 HG13 VAL A 160      -9.993   1.500  -2.217  1.00  0.00           H  
ATOM    365 HG21 VAL A 160     -10.954   4.066   0.442  1.00  0.00           H  
ATOM    366 HG22 VAL A 160     -11.118   2.828   1.705  1.00  0.00           H  
ATOM    367 HG23 VAL A 160      -9.548   3.129   0.968  1.00  0.00           H  
ATOM    368  N   GLN A 161     -12.519   2.774  -2.983  1.00  0.00           N  
ATOM    369  CA  GLN A 161     -12.507   2.669  -4.434  1.00  0.00           C  
ATOM    370  C   GLN A 161     -11.336   3.503  -4.964  1.00  0.00           C  
ATOM    371  O   GLN A 161     -11.002   4.538  -4.389  1.00  0.00           O  
ATOM    372  CB  GLN A 161     -13.869   3.121  -4.987  1.00  0.00           C  
ATOM    373  CG  GLN A 161     -13.982   3.013  -6.515  1.00  0.00           C  
ATOM    374  CD  GLN A 161     -13.638   1.616  -7.021  1.00  0.00           C  
ATOM    375  OE1 GLN A 161     -12.503   1.370  -7.419  1.00  0.00           O  
ATOM    376  NE2 GLN A 161     -14.595   0.693  -6.993  1.00  0.00           N  
ATOM    377  H   GLN A 161     -12.300   3.691  -2.600  1.00  0.00           H  
ATOM    378  HA  GLN A 161     -12.331   1.628  -4.707  1.00  0.00           H  
ATOM    379  HB3 GLN A 161     -14.049   4.158  -4.695  1.00  0.00           H  
ATOM    380  HG3 GLN A 161     -13.308   3.731  -6.982  1.00  0.00           H  
ATOM    381 HE21 GLN A 161     -15.510   0.912  -6.632  1.00  0.00           H  
ATOM    382 HE22 GLN A 161     -14.373  -0.240  -7.305  1.00  0.00           H  
ATOM    383  N   LYS A 162     -10.708   3.050  -6.054  1.00  0.00           N  
ATOM    384  CA  LYS A 162      -9.451   3.580  -6.576  1.00  0.00           C  
ATOM    385  C   LYS A 162      -9.417   5.108  -6.629  1.00  0.00           C  
ATOM    386  O   LYS A 162      -8.415   5.720  -6.267  1.00  0.00           O  
ATOM    387  CB  LYS A 162      -9.165   2.957  -7.950  1.00  0.00           C  
ATOM    388  CG  LYS A 162      -7.777   3.356  -8.470  1.00  0.00           C  
ATOM    389  CD  LYS A 162      -7.433   2.579  -9.747  1.00  0.00           C  
ATOM    390  CE  LYS A 162      -5.994   2.856 -10.203  1.00  0.00           C  
ATOM    391  NZ  LYS A 162      -5.784   4.274 -10.550  1.00  0.00           N  
ATOM    392  H   LYS A 162     -11.091   2.226  -6.511  1.00  0.00           H  
ATOM    393  HA  LYS A 162      -8.669   3.265  -5.888  1.00  0.00           H  
ATOM    394  HB3 LYS A 162      -9.926   3.273  -8.664  1.00  0.00           H  
ATOM    395  HG3 LYS A 162      -7.032   3.137  -7.704  1.00  0.00           H  
ATOM    396  HD3 LYS A 162      -8.131   2.851 -10.541  1.00  0.00           H  
ATOM    397  HE3 LYS A 162      -5.778   2.250 -11.085  1.00  0.00           H  
ATOM    398  HZ1 LYS A 162      -5.939   4.851  -9.736  1.00  0.00           H  
ATOM    399  HZ2 LYS A 162      -4.835   4.405 -10.871  1.00  0.00           H  
ATOM    400  HZ3 LYS A 162      -6.426   4.545 -11.281  1.00  0.00           H  
ATOM    401  N   ASN A 163     -10.519   5.727  -7.053  1.00  0.00           N  
ATOM    402  CA  ASN A 163     -10.594   7.172  -7.230  1.00  0.00           C  
ATOM    403  C   ASN A 163     -10.268   7.927  -5.937  1.00  0.00           C  
ATOM    404  O   ASN A 163      -9.733   9.030  -5.996  1.00  0.00           O  
ATOM    405  CB  ASN A 163     -11.998   7.547  -7.720  1.00  0.00           C  
ATOM    406  CG  ASN A 163     -12.188   9.059  -7.803  1.00  0.00           C  
ATOM    407  OD1 ASN A 163     -12.987   9.629  -7.069  1.00  0.00           O  
ATOM    408  ND2 ASN A 163     -11.466   9.721  -8.702  1.00  0.00           N  
ATOM    409  H   ASN A 163     -11.315   5.162  -7.309  1.00  0.00           H  
ATOM    410  HA  ASN A 163      -9.866   7.468  -7.988  1.00  0.00           H  
ATOM    411  HB3 ASN A 163     -12.737   7.146  -7.024  1.00  0.00           H  
ATOM    412 HD21 ASN A 163     -10.807   9.244  -9.295  1.00  0.00           H  
ATOM    413 HD22 ASN A 163     -11.560  10.725  -8.734  1.00  0.00           H  
ATOM    414  N   ASP A 164     -10.576   7.342  -4.774  1.00  0.00           N  
ATOM    415  CA  ASP A 164     -10.355   7.995  -3.490  1.00  0.00           C  
ATOM    416  C   ASP A 164      -8.921   7.825  -2.966  1.00  0.00           C  
ATOM    417  O   ASP A 164      -8.596   8.364  -1.904  1.00  0.00           O  
ATOM    418  CB  ASP A 164     -11.426   7.548  -2.483  1.00  0.00           C  
ATOM    419  CG  ASP A 164     -11.251   6.136  -1.916  1.00  0.00           C  
ATOM    420  OD1 ASP A 164     -10.138   5.820  -1.446  1.00  0.00           O  
ATOM    421  OD2 ASP A 164     -12.255   5.389  -1.943  1.00  0.00           O  
ATOM    422  H   ASP A 164     -10.922   6.387  -4.768  1.00  0.00           H  
ATOM    423  HA  ASP A 164     -10.508   9.068  -3.625  1.00  0.00           H  
ATOM    424  HB3 ASP A 164     -12.408   7.627  -2.949  1.00  0.00           H  
ATOM    425  N   VAL A 165      -8.077   7.066  -3.680  1.00  0.00           N  
ATOM    426  CA  VAL A 165      -6.718   6.748  -3.268  1.00  0.00           C  
ATOM    427  C   VAL A 165      -5.733   7.639  -4.024  1.00  0.00           C  
ATOM    428  O   VAL A 165      -5.828   7.786  -5.240  1.00  0.00           O  
ATOM    429  CB  VAL A 165      -6.421   5.265  -3.554  1.00  0.00           C  
ATOM    430  CG1 VAL A 165      -5.002   4.889  -3.107  1.00  0.00           C  
ATOM    431  CG2 VAL A 165      -7.432   4.360  -2.840  1.00  0.00           C  
ATOM    432  H   VAL A 165      -8.372   6.689  -4.576  1.00  0.00           H  
ATOM    433  HA  VAL A 165      -6.605   6.914  -2.196  1.00  0.00           H  
ATOM    434  HB  VAL A 165      -6.494   5.079  -4.626  1.00  0.00           H  
ATOM    435 HG11 VAL A 165      -4.837   3.825  -3.278  1.00  0.00           H  
ATOM    436 HG12 VAL A 165      -4.256   5.441  -3.677  1.00  0.00           H  
ATOM    437 HG13 VAL A 165      -4.872   5.111  -2.048  1.00  0.00           H  
ATOM    438 HG21 VAL A 165      -7.430   4.574  -1.771  1.00  0.00           H  
ATOM    439 HG22 VAL A 165      -8.432   4.523  -3.238  1.00  0.00           H  
ATOM    440 HG23 VAL A 165      -7.170   3.315  -2.993  1.00  0.00           H  
ATOM    441  N   ASN A 166      -4.763   8.219  -3.316  1.00  0.00           N  
ATOM    442  CA  ASN A 166      -3.617   8.904  -3.895  1.00  0.00           C  
ATOM    443  C   ASN A 166      -2.398   8.442  -3.107  1.00  0.00           C  
ATOM    444  O   ASN A 166      -2.512   8.147  -1.920  1.00  0.00           O  
ATOM    445  CB  ASN A 166      -3.794  10.429  -3.797  1.00  0.00           C  
ATOM    446  CG  ASN A 166      -4.246  11.083  -5.104  1.00  0.00           C  
ATOM    447  OD1 ASN A 166      -3.797  12.175  -5.433  1.00  0.00           O  
ATOM    448  ND2 ASN A 166      -5.123  10.444  -5.874  1.00  0.00           N  
ATOM    449  H   ASN A 166      -4.743   8.107  -2.303  1.00  0.00           H  
ATOM    450  HA  ASN A 166      -3.464   8.606  -4.933  1.00  0.00           H  
ATOM    451  HB3 ASN A 166      -2.835  10.880  -3.539  1.00  0.00           H  
ATOM    452 HD21 ASN A 166      -5.479   9.526  -5.619  1.00  0.00           H  
ATOM    453 HD22 ASN A 166      -5.428  10.887  -6.726  1.00  0.00           H  
ATOM    454  N   VAL A 167      -1.237   8.346  -3.754  1.00  0.00           N  
ATOM    455  CA  VAL A 167       0.004   8.000  -3.081  1.00  0.00           C  
ATOM    456  C   VAL A 167       1.053   9.017  -3.507  1.00  0.00           C  
ATOM    457  O   VAL A 167       1.299   9.179  -4.702  1.00  0.00           O  
ATOM    458  CB  VAL A 167       0.423   6.556  -3.397  1.00  0.00           C  
ATOM    459  CG1 VAL A 167       1.628   6.178  -2.531  1.00  0.00           C  
ATOM    460  CG2 VAL A 167      -0.710   5.558  -3.116  1.00  0.00           C  
ATOM    461  H   VAL A 167      -1.171   8.601  -4.729  1.00  0.00           H  
ATOM    462  HA  VAL A 167      -0.126   8.082  -2.004  1.00  0.00           H  
ATOM    463  HB  VAL A 167       0.707   6.484  -4.447  1.00  0.00           H  
ATOM    464 HG11 VAL A 167       1.358   6.234  -1.477  1.00  0.00           H  
ATOM    465 HG12 VAL A 167       1.937   5.161  -2.767  1.00  0.00           H  
ATOM    466 HG13 VAL A 167       2.465   6.849  -2.720  1.00  0.00           H  
ATOM    467 HG21 VAL A 167      -1.039   5.643  -2.081  1.00  0.00           H  
ATOM    468 HG22 VAL A 167      -1.556   5.744  -3.776  1.00  0.00           H  
ATOM    469 HG23 VAL A 167      -0.355   4.543  -3.292  1.00  0.00           H  
ATOM    470  N   GLU A 168       1.627   9.722  -2.532  1.00  0.00           N  
ATOM    471  CA  GLU A 168       2.638  10.736  -2.744  1.00  0.00           C  
ATOM    472  C   GLU A 168       3.995  10.120  -2.419  1.00  0.00           C  
ATOM    473  O   GLU A 168       4.195   9.579  -1.327  1.00  0.00           O  
ATOM    474  CB  GLU A 168       2.374  11.981  -1.884  1.00  0.00           C  
ATOM    475  CG  GLU A 168       0.921  12.479  -1.957  1.00  0.00           C  
ATOM    476  CD  GLU A 168      -0.014  11.691  -1.041  1.00  0.00           C  
ATOM    477  OE1 GLU A 168       0.195  11.779   0.189  1.00  0.00           O  
ATOM    478  OE2 GLU A 168      -0.913  11.013  -1.584  1.00  0.00           O  
ATOM    479  H   GLU A 168       1.393   9.493  -1.572  1.00  0.00           H  
ATOM    480  HA  GLU A 168       2.615  11.058  -3.787  1.00  0.00           H  
ATOM    481  HB3 GLU A 168       3.030  12.775  -2.246  1.00  0.00           H  
ATOM    482  HG3 GLU A 168       0.566  12.432  -2.988  1.00  0.00           H  
ATOM    483  N   PHE A 169       4.909  10.222  -3.383  1.00  0.00           N  
ATOM    484  CA  PHE A 169       6.298   9.827  -3.282  1.00  0.00           C  
ATOM    485  C   PHE A 169       7.074  11.027  -3.805  1.00  0.00           C  
ATOM    486  O   PHE A 169       6.781  11.510  -4.899  1.00  0.00           O  
ATOM    487  CB  PHE A 169       6.580   8.599  -4.169  1.00  0.00           C  
ATOM    488  CG  PHE A 169       5.465   7.575  -4.297  1.00  0.00           C  
ATOM    489  CD1 PHE A 169       4.441   7.788  -5.240  1.00  0.00           C  
ATOM    490  CD2 PHE A 169       5.587   6.315  -3.679  1.00  0.00           C  
ATOM    491  CE1 PHE A 169       3.560   6.749  -5.582  1.00  0.00           C  
ATOM    492  CE2 PHE A 169       4.734   5.262  -4.057  1.00  0.00           C  
ATOM    493  CZ  PHE A 169       3.725   5.477  -5.011  1.00  0.00           C  
ATOM    494  H   PHE A 169       4.658  10.704  -4.235  1.00  0.00           H  
ATOM    495  HA  PHE A 169       6.572   9.624  -2.242  1.00  0.00           H  
ATOM    496  HB3 PHE A 169       7.488   8.115  -3.807  1.00  0.00           H  
ATOM    497  HD1 PHE A 169       4.334   8.747  -5.729  1.00  0.00           H  
ATOM    498  HD2 PHE A 169       6.373   6.131  -2.960  1.00  0.00           H  
ATOM    499  HE1 PHE A 169       2.769   6.929  -6.296  1.00  0.00           H  
ATOM    500  HE2 PHE A 169       4.872   4.279  -3.634  1.00  0.00           H  
ATOM    501  HZ  PHE A 169       3.067   4.670  -5.296  1.00  0.00           H  
ATOM    502  N   SER A 170       8.021  11.552  -3.033  1.00  0.00           N  
ATOM    503  CA  SER A 170       8.804  12.714  -3.439  1.00  0.00           C  
ATOM    504  C   SER A 170      10.166  12.645  -2.760  1.00  0.00           C  
ATOM    505  O   SER A 170      10.579  13.592  -2.096  1.00  0.00           O  
ATOM    506  CB  SER A 170       8.039  14.004  -3.113  1.00  0.00           C  
ATOM    507  OG  SER A 170       6.740  13.965  -3.676  1.00  0.00           O  
ATOM    508  H   SER A 170       8.188  11.147  -2.123  1.00  0.00           H  
ATOM    509  HA  SER A 170       8.975  12.702  -4.515  1.00  0.00           H  
ATOM    510  HB3 SER A 170       8.588  14.856  -3.518  1.00  0.00           H  
ATOM    511  HG  SER A 170       6.741  13.355  -4.427  1.00  0.00           H  
ATOM    512  N   GLU A 171      10.823  11.488  -2.880  1.00  0.00           N  
ATOM    513  CA  GLU A 171      12.042  11.111  -2.172  1.00  0.00           C  
ATOM    514  C   GLU A 171      11.786  10.904  -0.673  1.00  0.00           C  
ATOM    515  O   GLU A 171      12.062   9.823  -0.161  1.00  0.00           O  
ATOM    516  CB  GLU A 171      13.202  12.081  -2.453  1.00  0.00           C  
ATOM    517  CG  GLU A 171      13.503  12.174  -3.956  1.00  0.00           C  
ATOM    518  CD  GLU A 171      14.749  13.013  -4.220  1.00  0.00           C  
ATOM    519  OE1 GLU A 171      15.854  12.471  -4.004  1.00  0.00           O  
ATOM    520  OE2 GLU A 171      14.572  14.182  -4.627  1.00  0.00           O  
ATOM    521  H   GLU A 171      10.405  10.771  -3.455  1.00  0.00           H  
ATOM    522  HA  GLU A 171      12.336  10.143  -2.579  1.00  0.00           H  
ATOM    523  HB3 GLU A 171      14.090  11.705  -1.943  1.00  0.00           H  
ATOM    524  HG3 GLU A 171      12.657  12.617  -4.482  1.00  0.00           H  
ATOM    525  N   LYS A 172      11.254  11.930   0.001  1.00  0.00           N  
ATOM    526  CA  LYS A 172      10.957  11.990   1.430  1.00  0.00           C  
ATOM    527  C   LYS A 172      10.509  10.663   2.061  1.00  0.00           C  
ATOM    528  O   LYS A 172      11.281  10.015   2.764  1.00  0.00           O  
ATOM    529  CB  LYS A 172       9.939  13.117   1.708  1.00  0.00           C  
ATOM    530  CG  LYS A 172       8.843  13.285   0.635  1.00  0.00           C  
ATOM    531  CD  LYS A 172       7.518  13.810   1.209  1.00  0.00           C  
ATOM    532  CE  LYS A 172       6.727  12.706   1.923  1.00  0.00           C  
ATOM    533  NZ  LYS A 172       5.398  13.173   2.356  1.00  0.00           N  
ATOM    534  H   LYS A 172      11.098  12.778  -0.530  1.00  0.00           H  
ATOM    535  HA  LYS A 172      11.886  12.258   1.934  1.00  0.00           H  
ATOM    536  HB3 LYS A 172      10.486  14.061   1.763  1.00  0.00           H  
ATOM    537  HG3 LYS A 172       8.650  12.369   0.073  1.00  0.00           H  
ATOM    538  HD3 LYS A 172       6.911  14.185   0.383  1.00  0.00           H  
ATOM    539  HE3 LYS A 172       7.276  12.368   2.801  1.00  0.00           H  
ATOM    540  HZ1 LYS A 172       4.876  12.396   2.748  1.00  0.00           H  
ATOM    541  HZ2 LYS A 172       5.496  13.897   3.053  1.00  0.00           H  
ATOM    542  HZ3 LYS A 172       4.890  13.537   1.564  1.00  0.00           H  
ATOM    543  N   GLU A 173       9.234  10.309   1.888  1.00  0.00           N  
ATOM    544  CA  GLU A 173       8.583   9.177   2.522  1.00  0.00           C  
ATOM    545  C   GLU A 173       7.505   8.686   1.559  1.00  0.00           C  
ATOM    546  O   GLU A 173       7.146   9.407   0.628  1.00  0.00           O  
ATOM    547  CB  GLU A 173       7.930   9.603   3.850  1.00  0.00           C  
ATOM    548  CG  GLU A 173       8.885  10.341   4.802  1.00  0.00           C  
ATOM    549  CD  GLU A 173       8.246  10.602   6.161  1.00  0.00           C  
ATOM    550  OE1 GLU A 173       7.689   9.637   6.731  1.00  0.00           O  
ATOM    551  OE2 GLU A 173       8.312  11.769   6.605  1.00  0.00           O  
ATOM    552  H   GLU A 173       8.656  10.831   1.249  1.00  0.00           H  
ATOM    553  HA  GLU A 173       9.305   8.378   2.699  1.00  0.00           H  
ATOM    554  HB3 GLU A 173       7.556   8.709   4.348  1.00  0.00           H  
ATOM    555  HG3 GLU A 173       9.160  11.303   4.373  1.00  0.00           H  
ATOM    556  N   LEU A 174       6.961   7.499   1.815  1.00  0.00           N  
ATOM    557  CA  LEU A 174       5.817   6.967   1.090  1.00  0.00           C  
ATOM    558  C   LEU A 174       4.567   7.358   1.880  1.00  0.00           C  
ATOM    559  O   LEU A 174       4.354   6.842   2.976  1.00  0.00           O  
ATOM    560  CB  LEU A 174       5.999   5.449   0.937  1.00  0.00           C  
ATOM    561  CG  LEU A 174       4.708   4.644   0.725  1.00  0.00           C  
ATOM    562  CD1 LEU A 174       3.874   5.167  -0.444  1.00  0.00           C  
ATOM    563  CD2 LEU A 174       5.076   3.183   0.449  1.00  0.00           C  
ATOM    564  H   LEU A 174       7.273   6.987   2.638  1.00  0.00           H  
ATOM    565  HA  LEU A 174       5.758   7.396   0.087  1.00  0.00           H  
ATOM    566  HB3 LEU A 174       6.483   5.061   1.832  1.00  0.00           H  
ATOM    567  HG  LEU A 174       4.103   4.671   1.633  1.00  0.00           H  
ATOM    568 HD11 LEU A 174       3.594   6.209  -0.313  1.00  0.00           H  
ATOM    569 HD12 LEU A 174       4.440   5.068  -1.366  1.00  0.00           H  
ATOM    570 HD13 LEU A 174       2.962   4.579  -0.511  1.00  0.00           H  
ATOM    571 HD21 LEU A 174       5.709   2.802   1.249  1.00  0.00           H  
ATOM    572 HD22 LEU A 174       4.171   2.578   0.391  1.00  0.00           H  
ATOM    573 HD23 LEU A 174       5.618   3.110  -0.494  1.00  0.00           H  
ATOM    574  N   SER A 175       3.766   8.285   1.343  1.00  0.00           N  
ATOM    575  CA  SER A 175       2.549   8.766   1.988  1.00  0.00           C  
ATOM    576  C   SER A 175       1.330   8.314   1.177  1.00  0.00           C  
ATOM    577  O   SER A 175       1.102   8.842   0.090  1.00  0.00           O  
ATOM    578  CB  SER A 175       2.624  10.293   2.099  1.00  0.00           C  
ATOM    579  OG  SER A 175       3.839  10.672   2.727  1.00  0.00           O  
ATOM    580  H   SER A 175       3.983   8.662   0.421  1.00  0.00           H  
ATOM    581  HA  SER A 175       2.461   8.377   3.003  1.00  0.00           H  
ATOM    582  HB3 SER A 175       1.773  10.669   2.668  1.00  0.00           H  
ATOM    583  HG  SER A 175       4.558  10.223   2.274  1.00  0.00           H  
ATOM    584  N   ALA A 176       0.562   7.342   1.680  1.00  0.00           N  
ATOM    585  CA  ALA A 176      -0.644   6.849   1.017  1.00  0.00           C  
ATOM    586  C   ALA A 176      -1.860   7.601   1.553  1.00  0.00           C  
ATOM    587  O   ALA A 176      -2.277   7.340   2.679  1.00  0.00           O  
ATOM    588  CB  ALA A 176      -0.794   5.345   1.256  1.00  0.00           C  
ATOM    589  H   ALA A 176       0.787   6.963   2.597  1.00  0.00           H  
ATOM    590  HA  ALA A 176      -0.579   6.996  -0.060  1.00  0.00           H  
ATOM    591  HB1 ALA A 176       0.063   4.818   0.837  1.00  0.00           H  
ATOM    592  HB2 ALA A 176      -0.856   5.138   2.324  1.00  0.00           H  
ATOM    593  HB3 ALA A 176      -1.707   4.993   0.772  1.00  0.00           H  
ATOM    594  N   LEU A 177      -2.410   8.544   0.788  1.00  0.00           N  
ATOM    595  CA  LEU A 177      -3.544   9.372   1.181  1.00  0.00           C  
ATOM    596  C   LEU A 177      -4.824   8.690   0.694  1.00  0.00           C  
ATOM    597  O   LEU A 177      -5.018   8.542  -0.513  1.00  0.00           O  
ATOM    598  CB  LEU A 177      -3.350  10.767   0.562  1.00  0.00           C  
ATOM    599  CG  LEU A 177      -4.266  11.896   1.066  1.00  0.00           C  
ATOM    600  CD1 LEU A 177      -5.750  11.670   0.762  1.00  0.00           C  
ATOM    601  CD2 LEU A 177      -4.047  12.185   2.557  1.00  0.00           C  
ATOM    602  H   LEU A 177      -2.104   8.626  -0.178  1.00  0.00           H  
ATOM    603  HA  LEU A 177      -3.558   9.464   2.268  1.00  0.00           H  
ATOM    604  HB3 LEU A 177      -3.451  10.692  -0.521  1.00  0.00           H  
ATOM    605  HG  LEU A 177      -3.969  12.795   0.523  1.00  0.00           H  
ATOM    606 HD11 LEU A 177      -5.879  11.397  -0.286  1.00  0.00           H  
ATOM    607 HD12 LEU A 177      -6.164  10.887   1.394  1.00  0.00           H  
ATOM    608 HD13 LEU A 177      -6.302  12.589   0.956  1.00  0.00           H  
ATOM    609 HD21 LEU A 177      -2.993  12.394   2.742  1.00  0.00           H  
ATOM    610 HD22 LEU A 177      -4.633  13.057   2.848  1.00  0.00           H  
ATOM    611 HD23 LEU A 177      -4.354  11.337   3.166  1.00  0.00           H  
ATOM    612  N   VAL A 178      -5.690   8.256   1.615  1.00  0.00           N  
ATOM    613  CA  VAL A 178      -6.912   7.537   1.286  1.00  0.00           C  
ATOM    614  C   VAL A 178      -8.112   8.313   1.838  1.00  0.00           C  
ATOM    615  O   VAL A 178      -8.318   8.343   3.050  1.00  0.00           O  
ATOM    616  CB  VAL A 178      -6.834   6.125   1.889  1.00  0.00           C  
ATOM    617  CG1 VAL A 178      -8.077   5.321   1.512  1.00  0.00           C  
ATOM    618  CG2 VAL A 178      -5.587   5.370   1.410  1.00  0.00           C  
ATOM    619  H   VAL A 178      -5.499   8.382   2.606  1.00  0.00           H  
ATOM    620  HA  VAL A 178      -7.024   7.424   0.208  1.00  0.00           H  
ATOM    621  HB  VAL A 178      -6.791   6.191   2.976  1.00  0.00           H  
ATOM    622 HG11 VAL A 178      -8.987   5.837   1.810  1.00  0.00           H  
ATOM    623 HG12 VAL A 178      -8.103   5.146   0.437  1.00  0.00           H  
ATOM    624 HG13 VAL A 178      -8.032   4.373   2.038  1.00  0.00           H  
ATOM    625 HG21 VAL A 178      -4.681   5.852   1.779  1.00  0.00           H  
ATOM    626 HG22 VAL A 178      -5.608   4.347   1.787  1.00  0.00           H  
ATOM    627 HG23 VAL A 178      -5.562   5.348   0.320  1.00  0.00           H  
ATOM    628  N   LYS A 179      -8.933   8.921   0.978  1.00  0.00           N  
ATOM    629  CA  LYS A 179     -10.173   9.532   1.443  1.00  0.00           C  
ATOM    630  C   LYS A 179     -11.208   8.417   1.638  1.00  0.00           C  
ATOM    631  O   LYS A 179     -11.534   7.722   0.680  1.00  0.00           O  
ATOM    632  CB  LYS A 179     -10.629  10.594   0.429  1.00  0.00           C  
ATOM    633  CG  LYS A 179     -11.896  11.357   0.851  1.00  0.00           C  
ATOM    634  CD  LYS A 179     -11.612  12.688   1.564  1.00  0.00           C  
ATOM    635  CE  LYS A 179     -10.748  12.530   2.818  1.00  0.00           C  
ATOM    636  NZ  LYS A 179     -10.800  13.739   3.657  1.00  0.00           N  
ATOM    637  H   LYS A 179      -8.781   8.814  -0.023  1.00  0.00           H  
ATOM    638  HA  LYS A 179      -9.993  10.020   2.398  1.00  0.00           H  
ATOM    639  HB3 LYS A 179     -10.835  10.094  -0.516  1.00  0.00           H  
ATOM    640  HG3 LYS A 179     -12.536  10.734   1.479  1.00  0.00           H  
ATOM    641  HD3 LYS A 179     -12.574  13.117   1.852  1.00  0.00           H  
ATOM    642  HE3 LYS A 179      -9.711  12.334   2.540  1.00  0.00           H  
ATOM    643  HZ1 LYS A 179     -10.541  14.552   3.117  1.00  0.00           H  
ATOM    644  HZ2 LYS A 179     -11.746  13.839   4.008  1.00  0.00           H  
ATOM    645  HZ3 LYS A 179     -10.170  13.636   4.440  1.00  0.00           H  
ATOM    646  N   LEU A 180     -11.731   8.206   2.850  1.00  0.00           N  
ATOM    647  CA  LEU A 180     -12.736   7.164   3.031  1.00  0.00           C  
ATOM    648  C   LEU A 180     -14.104   7.621   2.512  1.00  0.00           C  
ATOM    649  O   LEU A 180     -14.388   8.821   2.499  1.00  0.00           O  
ATOM    650  CB  LEU A 180     -12.877   6.763   4.506  1.00  0.00           C  
ATOM    651  CG  LEU A 180     -11.721   5.950   5.111  1.00  0.00           C  
ATOM    652  CD1 LEU A 180     -12.254   5.265   6.376  1.00  0.00           C  
ATOM    653  CD2 LEU A 180     -11.186   4.859   4.175  1.00  0.00           C  
ATOM    654  H   LEU A 180     -11.504   8.810   3.636  1.00  0.00           H  
ATOM    655  HA  LEU A 180     -12.424   6.293   2.462  1.00  0.00           H  
ATOM    656  HB3 LEU A 180     -13.776   6.155   4.595  1.00  0.00           H  
ATOM    657  HG  LEU A 180     -10.906   6.625   5.373  1.00  0.00           H  
ATOM    658 HD11 LEU A 180     -11.470   4.677   6.848  1.00  0.00           H  
ATOM    659 HD12 LEU A 180     -12.611   6.015   7.080  1.00  0.00           H  
ATOM    660 HD13 LEU A 180     -13.080   4.599   6.116  1.00  0.00           H  
ATOM    661 HD21 LEU A 180     -10.644   5.311   3.347  1.00  0.00           H  
ATOM    662 HD22 LEU A 180     -10.495   4.214   4.717  1.00  0.00           H  
ATOM    663 HD23 LEU A 180     -12.009   4.258   3.791  1.00  0.00           H  
ATOM    664  N   PRO A 181     -14.984   6.668   2.147  1.00  0.00           N  
ATOM    665  CA  PRO A 181     -16.391   6.929   1.870  1.00  0.00           C  
ATOM    666  C   PRO A 181     -17.037   7.827   2.929  1.00  0.00           C  
ATOM    667  O   PRO A 181     -17.833   8.704   2.608  1.00  0.00           O  
ATOM    668  CB  PRO A 181     -17.053   5.548   1.846  1.00  0.00           C  
ATOM    669  CG  PRO A 181     -15.934   4.636   1.348  1.00  0.00           C  
ATOM    670  CD  PRO A 181     -14.687   5.251   1.979  1.00  0.00           C  
ATOM    671  HA  PRO A 181     -16.474   7.394   0.888  1.00  0.00           H  
ATOM    672  HB3 PRO A 181     -17.932   5.522   1.200  1.00  0.00           H  
ATOM    673  HG3 PRO A 181     -15.864   4.704   0.261  1.00  0.00           H  
ATOM    674  HD3 PRO A 181     -13.839   5.078   1.314  1.00  0.00           H  
ATOM    675  N   SER A 182     -16.672   7.627   4.200  1.00  0.00           N  
ATOM    676  CA  SER A 182     -17.152   8.390   5.337  1.00  0.00           C  
ATOM    677  C   SER A 182     -16.521   9.788   5.431  1.00  0.00           C  
ATOM    678  O   SER A 182     -16.576  10.404   6.494  1.00  0.00           O  
ATOM    679  CB  SER A 182     -16.847   7.555   6.589  1.00  0.00           C  
ATOM    680  OG  SER A 182     -15.551   6.992   6.472  1.00  0.00           O  
ATOM    681  H   SER A 182     -15.991   6.917   4.439  1.00  0.00           H  
ATOM    682  HA  SER A 182     -18.233   8.520   5.261  1.00  0.00           H  
ATOM    683  HB3 SER A 182     -17.572   6.743   6.665  1.00  0.00           H  
ATOM    684  HG  SER A 182     -15.193   6.850   7.360  1.00  0.00           H  
ATOM    685  N   GLY A 183     -15.886  10.306   4.375  1.00  0.00           N  
ATOM    686  CA  GLY A 183     -15.391  11.679   4.341  1.00  0.00           C  
ATOM    687  C   GLY A 183     -14.067  11.856   5.088  1.00  0.00           C  
ATOM    688  O   GLY A 183     -13.246  12.682   4.693  1.00  0.00           O  
ATOM    689  H   GLY A 183     -15.741   9.739   3.546  1.00  0.00           H  
ATOM    690  HA2 GLY A 183     -15.243  11.960   3.298  1.00  0.00           H  
ATOM    691  HA3 GLY A 183     -16.133  12.350   4.774  1.00  0.00           H  
ATOM    692  N   GLU A 184     -13.851  11.094   6.163  1.00  0.00           N  
ATOM    693  CA  GLU A 184     -12.632  11.152   6.951  1.00  0.00           C  
ATOM    694  C   GLU A 184     -11.440  10.643   6.132  1.00  0.00           C  
ATOM    695  O   GLU A 184     -11.597   9.876   5.179  1.00  0.00           O  
ATOM    696  CB  GLU A 184     -12.816  10.333   8.239  1.00  0.00           C  
ATOM    697  CG  GLU A 184     -12.864   8.828   7.940  1.00  0.00           C  
ATOM    698  CD  GLU A 184     -13.366   8.013   9.127  1.00  0.00           C  
ATOM    699  OE1 GLU A 184     -12.741   8.129  10.203  1.00  0.00           O  
ATOM    700  OE2 GLU A 184     -14.366   7.287   8.930  1.00  0.00           O  
ATOM    701  H   GLU A 184     -14.606  10.503   6.483  1.00  0.00           H  
ATOM    702  HA  GLU A 184     -12.458  12.195   7.228  1.00  0.00           H  
ATOM    703  HB3 GLU A 184     -13.742  10.640   8.728  1.00  0.00           H  
ATOM    704  HG3 GLU A 184     -11.862   8.480   7.678  1.00  0.00           H  
ATOM    705  N   ASP A 185     -10.239  11.070   6.521  1.00  0.00           N  
ATOM    706  CA  ASP A 185      -9.007  10.671   5.865  1.00  0.00           C  
ATOM    707  C   ASP A 185      -8.390   9.472   6.579  1.00  0.00           C  
ATOM    708  O   ASP A 185      -8.279   9.470   7.803  1.00  0.00           O  
ATOM    709  CB  ASP A 185      -8.021  11.837   5.882  1.00  0.00           C  
ATOM    710  CG  ASP A 185      -6.765  11.467   5.102  1.00  0.00           C  
ATOM    711  OD1 ASP A 185      -6.870  11.455   3.857  1.00  0.00           O  
ATOM    712  OD2 ASP A 185      -5.739  11.187   5.759  1.00  0.00           O  
ATOM    713  H   ASP A 185     -10.168  11.643   7.348  1.00  0.00           H  
ATOM    714  HA  ASP A 185      -9.208  10.416   4.824  1.00  0.00           H  
ATOM    715  HB3 ASP A 185      -7.761  12.075   6.915  1.00  0.00           H  
ATOM    716  N   TYR A 186      -7.961   8.478   5.807  1.00  0.00           N  
ATOM    717  CA  TYR A 186      -7.154   7.355   6.242  1.00  0.00           C  
ATOM    718  C   TYR A 186      -5.785   7.539   5.595  1.00  0.00           C  
ATOM    719  O   TYR A 186      -5.691   7.996   4.454  1.00  0.00           O  
ATOM    720  CB  TYR A 186      -7.816   6.040   5.802  1.00  0.00           C  
ATOM    721  CG  TYR A 186      -8.567   5.298   6.893  1.00  0.00           C  
ATOM    722  CD1 TYR A 186      -9.211   5.986   7.942  1.00  0.00           C  
ATOM    723  CD2 TYR A 186      -8.489   3.896   6.933  1.00  0.00           C  
ATOM    724  CE1 TYR A 186      -9.609   5.288   9.096  1.00  0.00           C  
ATOM    725  CE2 TYR A 186      -8.863   3.203   8.094  1.00  0.00           C  
ATOM    726  CZ  TYR A 186      -9.372   3.908   9.196  1.00  0.00           C  
ATOM    727  OH  TYR A 186      -9.471   3.289  10.403  1.00  0.00           O  
ATOM    728  H   TYR A 186      -8.024   8.589   4.801  1.00  0.00           H  
ATOM    729  HA  TYR A 186      -7.013   7.366   7.323  1.00  0.00           H  
ATOM    730  HB3 TYR A 186      -7.026   5.377   5.448  1.00  0.00           H  
ATOM    731  HD1 TYR A 186      -9.366   7.052   7.890  1.00  0.00           H  
ATOM    732  HD2 TYR A 186      -8.099   3.358   6.083  1.00  0.00           H  
ATOM    733  HE1 TYR A 186     -10.042   5.824   9.928  1.00  0.00           H  
ATOM    734  HE2 TYR A 186      -8.726   2.134   8.151  1.00  0.00           H  
ATOM    735  HH  TYR A 186      -8.780   2.616  10.495  1.00  0.00           H  
ATOM    736  N   ASN A 187      -4.717   7.247   6.339  1.00  0.00           N  
ATOM    737  CA  ASN A 187      -3.370   7.409   5.829  1.00  0.00           C  
ATOM    738  C   ASN A 187      -2.426   6.341   6.372  1.00  0.00           C  
ATOM    739  O   ASN A 187      -2.655   5.775   7.441  1.00  0.00           O  
ATOM    740  CB  ASN A 187      -2.884   8.834   6.139  1.00  0.00           C  
ATOM    741  CG  ASN A 187      -1.397   9.019   5.852  1.00  0.00           C  
ATOM    742  OD1 ASN A 187      -0.619   9.316   6.750  1.00  0.00           O  
ATOM    743  ND2 ASN A 187      -0.975   8.780   4.616  1.00  0.00           N  
ATOM    744  H   ASN A 187      -4.822   6.843   7.259  1.00  0.00           H  
ATOM    745  HA  ASN A 187      -3.399   7.276   4.752  1.00  0.00           H  
ATOM    746  HB3 ASN A 187      -3.052   9.042   7.195  1.00  0.00           H  
ATOM    747 HD21 ASN A 187      -1.627   8.473   3.900  1.00  0.00           H  
ATOM    748 HD22 ASN A 187       0.020   8.735   4.443  1.00  0.00           H  
ATOM    749  N   LEU A 188      -1.359   6.071   5.625  1.00  0.00           N  
ATOM    750  CA  LEU A 188      -0.201   5.334   6.076  1.00  0.00           C  
ATOM    751  C   LEU A 188       0.985   6.162   5.576  1.00  0.00           C  
ATOM    752  O   LEU A 188       0.973   6.600   4.421  1.00  0.00           O  
ATOM    753  CB  LEU A 188      -0.205   3.923   5.476  1.00  0.00           C  
ATOM    754  CG  LEU A 188       1.004   3.081   5.913  1.00  0.00           C  
ATOM    755  CD1 LEU A 188       0.924   2.706   7.395  1.00  0.00           C  
ATOM    756  CD2 LEU A 188       1.062   1.807   5.070  1.00  0.00           C  
ATOM    757  H   LEU A 188      -1.250   6.544   4.734  1.00  0.00           H  
ATOM    758  HA  LEU A 188      -0.222   5.305   7.170  1.00  0.00           H  
ATOM    759  HB3 LEU A 188      -0.183   4.022   4.391  1.00  0.00           H  
ATOM    760  HG  LEU A 188       1.923   3.638   5.741  1.00  0.00           H  
ATOM    761 HD11 LEU A 188       1.752   2.053   7.661  1.00  0.00           H  
ATOM    762 HD12 LEU A 188       0.989   3.603   8.010  1.00  0.00           H  
ATOM    763 HD13 LEU A 188      -0.012   2.184   7.593  1.00  0.00           H  
ATOM    764 HD21 LEU A 188       1.199   2.069   4.021  1.00  0.00           H  
ATOM    765 HD22 LEU A 188       1.905   1.195   5.386  1.00  0.00           H  
ATOM    766 HD23 LEU A 188       0.143   1.237   5.187  1.00  0.00           H  
ATOM    767  N   LYS A 189       1.960   6.431   6.445  1.00  0.00           N  
ATOM    768  CA  LYS A 189       3.103   7.286   6.163  1.00  0.00           C  
ATOM    769  C   LYS A 189       4.362   6.503   6.526  1.00  0.00           C  
ATOM    770  O   LYS A 189       4.727   6.430   7.697  1.00  0.00           O  
ATOM    771  CB  LYS A 189       2.941   8.580   6.973  1.00  0.00           C  
ATOM    772  CG  LYS A 189       4.108   9.559   6.804  1.00  0.00           C  
ATOM    773  CD  LYS A 189       3.747  10.877   7.503  1.00  0.00           C  
ATOM    774  CE  LYS A 189       4.922  11.860   7.533  1.00  0.00           C  
ATOM    775  NZ  LYS A 189       6.009  11.384   8.406  1.00  0.00           N  
ATOM    776  H   LYS A 189       1.905   6.046   7.376  1.00  0.00           H  
ATOM    777  HA  LYS A 189       3.143   7.557   5.109  1.00  0.00           H  
ATOM    778  HB3 LYS A 189       2.834   8.335   8.031  1.00  0.00           H  
ATOM    779  HG3 LYS A 189       4.288   9.747   5.743  1.00  0.00           H  
ATOM    780  HD3 LYS A 189       3.426  10.675   8.527  1.00  0.00           H  
ATOM    781  HE3 LYS A 189       4.571  12.819   7.916  1.00  0.00           H  
ATOM    782  HZ1 LYS A 189       5.662  11.225   9.341  1.00  0.00           H  
ATOM    783  HZ2 LYS A 189       6.393  10.525   8.034  1.00  0.00           H  
ATOM    784  HZ3 LYS A 189       6.745  12.077   8.431  1.00  0.00           H  
ATOM    785  N   LEU A 190       5.010   5.892   5.533  1.00  0.00           N  
ATOM    786  CA  LEU A 190       6.188   5.070   5.750  1.00  0.00           C  
ATOM    787  C   LEU A 190       7.432   5.897   5.446  1.00  0.00           C  
ATOM    788  O   LEU A 190       7.713   6.210   4.286  1.00  0.00           O  
ATOM    789  CB  LEU A 190       6.129   3.809   4.879  1.00  0.00           C  
ATOM    790  CG  LEU A 190       4.878   2.949   5.118  1.00  0.00           C  
ATOM    791  CD1 LEU A 190       5.024   1.633   4.350  1.00  0.00           C  
ATOM    792  CD2 LEU A 190       4.651   2.630   6.600  1.00  0.00           C  
ATOM    793  H   LEU A 190       4.700   6.045   4.577  1.00  0.00           H  
ATOM    794  HA  LEU A 190       6.245   4.742   6.787  1.00  0.00           H  
ATOM    795  HB3 LEU A 190       7.017   3.213   5.083  1.00  0.00           H  
ATOM    796  HG  LEU A 190       4.008   3.476   4.729  1.00  0.00           H  
ATOM    797 HD11 LEU A 190       5.851   1.054   4.760  1.00  0.00           H  
ATOM    798 HD12 LEU A 190       4.107   1.052   4.431  1.00  0.00           H  
ATOM    799 HD13 LEU A 190       5.216   1.840   3.298  1.00  0.00           H  
ATOM    800 HD21 LEU A 190       5.557   2.216   7.040  1.00  0.00           H  
ATOM    801 HD22 LEU A 190       4.356   3.526   7.146  1.00  0.00           H  
ATOM    802 HD23 LEU A 190       3.853   1.898   6.694  1.00  0.00           H  
ATOM    803  N   GLU A 191       8.191   6.222   6.495  1.00  0.00           N  
ATOM    804  CA  GLU A 191       9.504   6.827   6.377  1.00  0.00           C  
ATOM    805  C   GLU A 191      10.446   5.781   5.786  1.00  0.00           C  
ATOM    806  O   GLU A 191      10.993   4.968   6.523  1.00  0.00           O  
ATOM    807  CB  GLU A 191       9.969   7.311   7.758  1.00  0.00           C  
ATOM    808  CG  GLU A 191      11.294   8.080   7.677  1.00  0.00           C  
ATOM    809  CD  GLU A 191      11.782   8.472   9.067  1.00  0.00           C  
ATOM    810  OE1 GLU A 191      12.377   7.592   9.727  1.00  0.00           O  
ATOM    811  OE2 GLU A 191      11.543   9.638   9.448  1.00  0.00           O  
ATOM    812  H   GLU A 191       7.873   5.962   7.416  1.00  0.00           H  
ATOM    813  HA  GLU A 191       9.444   7.684   5.708  1.00  0.00           H  
ATOM    814  HB3 GLU A 191      10.094   6.455   8.425  1.00  0.00           H  
ATOM    815  HG3 GLU A 191      11.159   8.981   7.075  1.00  0.00           H  
ATOM    816  N   LEU A 192      10.590   5.772   4.462  1.00  0.00           N  
ATOM    817  CA  LEU A 192      11.440   4.834   3.741  1.00  0.00           C  
ATOM    818  C   LEU A 192      12.869   4.861   4.297  1.00  0.00           C  
ATOM    819  O   LEU A 192      13.389   5.932   4.604  1.00  0.00           O  
ATOM    820  CB  LEU A 192      11.461   5.212   2.255  1.00  0.00           C  
ATOM    821  CG  LEU A 192      10.085   5.189   1.566  1.00  0.00           C  
ATOM    822  CD1 LEU A 192      10.229   5.836   0.185  1.00  0.00           C  
ATOM    823  CD2 LEU A 192       9.550   3.759   1.420  1.00  0.00           C  
ATOM    824  H   LEU A 192      10.055   6.443   3.931  1.00  0.00           H  
ATOM    825  HA  LEU A 192      11.033   3.830   3.862  1.00  0.00           H  
ATOM    826  HB3 LEU A 192      12.126   4.527   1.731  1.00  0.00           H  
ATOM    827  HG  LEU A 192       9.363   5.778   2.130  1.00  0.00           H  
ATOM    828 HD11 LEU A 192       9.275   5.808  -0.343  1.00  0.00           H  
ATOM    829 HD12 LEU A 192      10.541   6.876   0.292  1.00  0.00           H  
ATOM    830 HD13 LEU A 192      10.980   5.295  -0.390  1.00  0.00           H  
ATOM    831 HD21 LEU A 192       9.352   3.328   2.401  1.00  0.00           H  
ATOM    832 HD22 LEU A 192       8.618   3.770   0.854  1.00  0.00           H  
ATOM    833 HD23 LEU A 192      10.276   3.138   0.894  1.00  0.00           H  
ATOM    834  N   LEU A 193      13.512   3.694   4.407  1.00  0.00           N  
ATOM    835  CA  LEU A 193      14.891   3.594   4.871  1.00  0.00           C  
ATOM    836  C   LEU A 193      15.826   4.419   3.980  1.00  0.00           C  
ATOM    837  O   LEU A 193      16.756   5.046   4.483  1.00  0.00           O  
ATOM    838  CB  LEU A 193      15.321   2.117   4.921  1.00  0.00           C  
ATOM    839  CG  LEU A 193      16.752   1.899   5.446  1.00  0.00           C  
ATOM    840  CD1 LEU A 193      16.900   2.327   6.909  1.00  0.00           C  
ATOM    841  CD2 LEU A 193      17.128   0.419   5.334  1.00  0.00           C  
ATOM    842  H   LEU A 193      13.022   2.830   4.198  1.00  0.00           H  
ATOM    843  HA  LEU A 193      14.922   4.008   5.877  1.00  0.00           H  
ATOM    844  HB3 LEU A 193      15.257   1.707   3.913  1.00  0.00           H  
ATOM    845  HG  LEU A 193      17.459   2.465   4.842  1.00  0.00           H  
ATOM    846 HD11 LEU A 193      16.168   1.804   7.524  1.00  0.00           H  
ATOM    847 HD12 LEU A 193      17.901   2.078   7.263  1.00  0.00           H  
ATOM    848 HD13 LEU A 193      16.764   3.403   7.011  1.00  0.00           H  
ATOM    849 HD21 LEU A 193      18.167   0.277   5.636  1.00  0.00           H  
ATOM    850 HD22 LEU A 193      16.485  -0.180   5.978  1.00  0.00           H  
ATOM    851 HD23 LEU A 193      17.016   0.089   4.303  1.00  0.00           H  
ATOM    852  N   HIS A 194      15.592   4.404   2.662  1.00  0.00           N  
ATOM    853  CA  HIS A 194      16.359   5.168   1.688  1.00  0.00           C  
ATOM    854  C   HIS A 194      15.385   5.954   0.802  1.00  0.00           C  
ATOM    855  O   HIS A 194      14.283   5.461   0.557  1.00  0.00           O  
ATOM    856  CB  HIS A 194      17.196   4.208   0.832  1.00  0.00           C  
ATOM    857  CG  HIS A 194      18.066   3.267   1.629  1.00  0.00           C  
ATOM    858  ND1 HIS A 194      18.038   1.893   1.563  1.00  0.00           N  
ATOM    859  CD2 HIS A 194      19.032   3.619   2.534  1.00  0.00           C  
ATOM    860  CE1 HIS A 194      18.973   1.428   2.408  1.00  0.00           C  
ATOM    861  NE2 HIS A 194      19.609   2.440   3.020  1.00  0.00           N  
ATOM    862  H   HIS A 194      14.775   3.922   2.314  1.00  0.00           H  
ATOM    863  HA  HIS A 194      17.025   5.858   2.206  1.00  0.00           H  
ATOM    864  HB3 HIS A 194      17.834   4.787   0.164  1.00  0.00           H  
ATOM    865  HD1 HIS A 194      17.434   1.334   0.979  1.00  0.00           H  
ATOM    866  HD2 HIS A 194      19.309   4.624   2.814  1.00  0.00           H  
ATOM    867  HE1 HIS A 194      19.189   0.382   2.567  1.00  0.00           H  
ATOM    868  N   PRO A 195      15.761   7.146   0.312  1.00  0.00           N  
ATOM    869  CA  PRO A 195      14.961   7.884  -0.653  1.00  0.00           C  
ATOM    870  C   PRO A 195      14.976   7.160  -2.004  1.00  0.00           C  
ATOM    871  O   PRO A 195      15.880   6.368  -2.278  1.00  0.00           O  
ATOM    872  CB  PRO A 195      15.611   9.266  -0.743  1.00  0.00           C  
ATOM    873  CG  PRO A 195      17.082   8.975  -0.443  1.00  0.00           C  
ATOM    874  CD  PRO A 195      17.009   7.841   0.582  1.00  0.00           C  
ATOM    875  HA  PRO A 195      13.934   7.977  -0.300  1.00  0.00           H  
ATOM    876  HB3 PRO A 195      15.202   9.907   0.040  1.00  0.00           H  
ATOM    877  HG3 PRO A 195      17.609   9.849  -0.061  1.00  0.00           H  
ATOM    878  HD3 PRO A 195      16.975   8.260   1.590  1.00  0.00           H  
ATOM    879  N   ILE A 196      13.968   7.419  -2.842  1.00  0.00           N  
ATOM    880  CA  ILE A 196      13.736   6.698  -4.089  1.00  0.00           C  
ATOM    881  C   ILE A 196      13.188   7.636  -5.164  1.00  0.00           C  
ATOM    882  O   ILE A 196      12.800   8.764  -4.863  1.00  0.00           O  
ATOM    883  CB  ILE A 196      12.794   5.508  -3.841  1.00  0.00           C  
ATOM    884  CG1 ILE A 196      11.417   5.935  -3.307  1.00  0.00           C  
ATOM    885  CG2 ILE A 196      13.416   4.520  -2.850  1.00  0.00           C  
ATOM    886  CD1 ILE A 196      10.405   6.149  -4.430  1.00  0.00           C  
ATOM    887  H   ILE A 196      13.290   8.129  -2.602  1.00  0.00           H  
ATOM    888  HA  ILE A 196      14.686   6.316  -4.461  1.00  0.00           H  
ATOM    889  HB  ILE A 196      12.669   4.962  -4.778  1.00  0.00           H  
ATOM    890 HG13 ILE A 196      11.477   6.833  -2.690  1.00  0.00           H  
ATOM    891 HG21 ILE A 196      13.381   4.925  -1.840  1.00  0.00           H  
ATOM    892 HG22 ILE A 196      12.858   3.585  -2.875  1.00  0.00           H  
ATOM    893 HG23 ILE A 196      14.450   4.320  -3.123  1.00  0.00           H  
ATOM    894 HD11 ILE A 196      10.629   7.051  -4.993  1.00  0.00           H  
ATOM    895 HD12 ILE A 196      10.423   5.289  -5.098  1.00  0.00           H  
ATOM    896 HD13 ILE A 196       9.409   6.243  -3.997  1.00  0.00           H  
ATOM    897  N   ILE A 197      13.157   7.163  -6.415  1.00  0.00           N  
ATOM    898  CA  ILE A 197      12.796   7.948  -7.592  1.00  0.00           C  
ATOM    899  C   ILE A 197      11.264   7.992  -7.743  1.00  0.00           C  
ATOM    900  O   ILE A 197      10.651   6.960  -8.033  1.00  0.00           O  
ATOM    901  CB  ILE A 197      13.481   7.343  -8.837  1.00  0.00           C  
ATOM    902  CG1 ILE A 197      15.014   7.376  -8.679  1.00  0.00           C  
ATOM    903  CG2 ILE A 197      13.071   8.109 -10.105  1.00  0.00           C  
ATOM    904  CD1 ILE A 197      15.748   6.581  -9.765  1.00  0.00           C  
ATOM    905  H   ILE A 197      13.424   6.202  -6.571  1.00  0.00           H  
ATOM    906  HA  ILE A 197      13.208   8.949  -7.478  1.00  0.00           H  
ATOM    907  HB  ILE A 197      13.164   6.304  -8.941  1.00  0.00           H  
ATOM    908 HG13 ILE A 197      15.297   6.932  -7.727  1.00  0.00           H  
ATOM    909 HG21 ILE A 197      11.999   8.028 -10.264  1.00  0.00           H  
ATOM    910 HG22 ILE A 197      13.344   9.161 -10.014  1.00  0.00           H  
ATOM    911 HG23 ILE A 197      13.559   7.690 -10.983  1.00  0.00           H  
ATOM    912 HD11 ILE A 197      15.337   5.573  -9.831  1.00  0.00           H  
ATOM    913 HD12 ILE A 197      15.666   7.073 -10.733  1.00  0.00           H  
ATOM    914 HD13 ILE A 197      16.804   6.513  -9.504  1.00  0.00           H  
ATOM    915  N   PRO A 198      10.618   9.165  -7.606  1.00  0.00           N  
ATOM    916  CA  PRO A 198       9.180   9.305  -7.811  1.00  0.00           C  
ATOM    917  C   PRO A 198       8.736   8.738  -9.162  1.00  0.00           C  
ATOM    918  O   PRO A 198       7.762   7.997  -9.247  1.00  0.00           O  
ATOM    919  CB  PRO A 198       8.885  10.803  -7.691  1.00  0.00           C  
ATOM    920  CG  PRO A 198      10.006  11.288  -6.777  1.00  0.00           C  
ATOM    921  CD  PRO A 198      11.192  10.451  -7.243  1.00  0.00           C  
ATOM    922  HA  PRO A 198       8.667   8.776  -7.006  1.00  0.00           H  
ATOM    923  HB3 PRO A 198       7.897  10.997  -7.276  1.00  0.00           H  
ATOM    924  HG3 PRO A 198       9.775  11.010  -5.749  1.00  0.00           H  
ATOM    925  HD3 PRO A 198      11.918  10.397  -6.434  1.00  0.00           H  
ATOM    926  N   GLU A 199       9.497   9.034 -10.220  1.00  0.00           N  
ATOM    927  CA  GLU A 199       9.226   8.561 -11.572  1.00  0.00           C  
ATOM    928  C   GLU A 199       9.346   7.034 -11.724  1.00  0.00           C  
ATOM    929  O   GLU A 199       9.156   6.524 -12.827  1.00  0.00           O  
ATOM    930  CB  GLU A 199      10.154   9.282 -12.560  1.00  0.00           C  
ATOM    931  CG  GLU A 199       9.987  10.809 -12.510  1.00  0.00           C  
ATOM    932  CD  GLU A 199      10.918  11.499 -13.503  1.00  0.00           C  
ATOM    933  OE1 GLU A 199      12.146  11.376 -13.301  1.00  0.00           O  
ATOM    934  OE2 GLU A 199      10.387  12.132 -14.441  1.00  0.00           O  
ATOM    935  H   GLU A 199      10.295   9.635 -10.083  1.00  0.00           H  
ATOM    936  HA  GLU A 199       8.197   8.827 -11.822  1.00  0.00           H  
ATOM    937  HB3 GLU A 199       9.918   8.946 -13.571  1.00  0.00           H  
ATOM    938  HG3 GLU A 199      10.223  11.193 -11.518  1.00  0.00           H  
ATOM    939  N   GLN A 200       9.673   6.293 -10.658  1.00  0.00           N  
ATOM    940  CA  GLN A 200       9.627   4.837 -10.631  1.00  0.00           C  
ATOM    941  C   GLN A 200       8.712   4.351  -9.500  1.00  0.00           C  
ATOM    942  O   GLN A 200       8.888   3.233  -9.012  1.00  0.00           O  
ATOM    943  CB  GLN A 200      11.050   4.291 -10.454  1.00  0.00           C  
ATOM    944  CG  GLN A 200      12.023   4.677 -11.576  1.00  0.00           C  
ATOM    945  CD  GLN A 200      11.747   3.910 -12.866  1.00  0.00           C  
ATOM    946  OE1 GLN A 200      12.397   2.908 -13.147  1.00  0.00           O  
ATOM    947  NE2 GLN A 200      10.782   4.359 -13.663  1.00  0.00           N  
ATOM    948  H   GLN A 200       9.872   6.745  -9.773  1.00  0.00           H  
ATOM    949  HA  GLN A 200       9.201   4.435 -11.549  1.00  0.00           H  
ATOM    950  HB3 GLN A 200      10.994   3.207 -10.418  1.00  0.00           H  
ATOM    951  HG3 GLN A 200      13.030   4.413 -11.248  1.00  0.00           H  
ATOM    952 HE21 GLN A 200      10.231   5.176 -13.410  1.00  0.00           H  
ATOM    953 HE22 GLN A 200      10.590   3.859 -14.516  1.00  0.00           H  
ATOM    954  N   SER A 201       7.746   5.180  -9.083  1.00  0.00           N  
ATOM    955  CA  SER A 201       6.825   4.898  -7.993  1.00  0.00           C  
ATOM    956  C   SER A 201       5.386   4.854  -8.520  1.00  0.00           C  
ATOM    957  O   SER A 201       5.003   5.719  -9.305  1.00  0.00           O  
ATOM    958  CB  SER A 201       6.989   5.986  -6.935  1.00  0.00           C  
ATOM    959  OG  SER A 201       8.351   6.145  -6.576  1.00  0.00           O  
ATOM    960  H   SER A 201       7.653   6.097  -9.511  1.00  0.00           H  
ATOM    961  HA  SER A 201       7.059   3.943  -7.527  1.00  0.00           H  
ATOM    962  HB3 SER A 201       6.428   5.674  -6.060  1.00  0.00           H  
ATOM    963  HG  SER A 201       8.889   6.319  -7.361  1.00  0.00           H  
ATOM    964  N   THR A 202       4.602   3.837  -8.145  1.00  0.00           N  
ATOM    965  CA  THR A 202       3.246   3.632  -8.647  1.00  0.00           C  
ATOM    966  C   THR A 202       2.372   2.900  -7.617  1.00  0.00           C  
ATOM    967  O   THR A 202       2.858   2.468  -6.569  1.00  0.00           O  
ATOM    968  CB  THR A 202       3.315   2.904  -9.999  1.00  0.00           C  
ATOM    969  OG1 THR A 202       2.016   2.747 -10.538  1.00  0.00           O  
ATOM    970  CG2 THR A 202       3.996   1.535  -9.872  1.00  0.00           C  
ATOM    971  H   THR A 202       4.947   3.147  -7.483  1.00  0.00           H  
ATOM    972  HA  THR A 202       2.781   4.606  -8.813  1.00  0.00           H  
ATOM    973  HB  THR A 202       3.896   3.518 -10.692  1.00  0.00           H  
ATOM    974  HG1 THR A 202       2.085   2.384 -11.426  1.00  0.00           H  
ATOM    975 HG21 THR A 202       4.072   1.072 -10.855  1.00  0.00           H  
ATOM    976 HG22 THR A 202       5.001   1.646  -9.458  1.00  0.00           H  
ATOM    977 HG23 THR A 202       3.416   0.885  -9.216  1.00  0.00           H  
ATOM    978  N   PHE A 203       1.079   2.745  -7.921  1.00  0.00           N  
ATOM    979  CA  PHE A 203       0.123   2.011  -7.103  1.00  0.00           C  
ATOM    980  C   PHE A 203      -1.079   1.576  -7.941  1.00  0.00           C  
ATOM    981  O   PHE A 203      -1.344   2.156  -8.992  1.00  0.00           O  
ATOM    982  CB  PHE A 203      -0.325   2.847  -5.895  1.00  0.00           C  
ATOM    983  CG  PHE A 203      -1.140   4.086  -6.231  1.00  0.00           C  
ATOM    984  CD1 PHE A 203      -0.490   5.272  -6.626  1.00  0.00           C  
ATOM    985  CD2 PHE A 203      -2.546   4.066  -6.126  1.00  0.00           C  
ATOM    986  CE1 PHE A 203      -1.236   6.433  -6.896  1.00  0.00           C  
ATOM    987  CE2 PHE A 203      -3.292   5.224  -6.409  1.00  0.00           C  
ATOM    988  CZ  PHE A 203      -2.638   6.408  -6.791  1.00  0.00           C  
ATOM    989  H   PHE A 203       0.773   3.014  -8.851  1.00  0.00           H  
ATOM    990  HA  PHE A 203       0.625   1.108  -6.760  1.00  0.00           H  
ATOM    991  HB3 PHE A 203       0.552   3.150  -5.325  1.00  0.00           H  
ATOM    992  HD1 PHE A 203       0.585   5.296  -6.720  1.00  0.00           H  
ATOM    993  HD2 PHE A 203      -3.061   3.163  -5.832  1.00  0.00           H  
ATOM    994  HE1 PHE A 203      -0.731   7.339  -7.199  1.00  0.00           H  
ATOM    995  HE2 PHE A 203      -4.371   5.208  -6.333  1.00  0.00           H  
ATOM    996  HZ  PHE A 203      -3.218   7.292  -7.018  1.00  0.00           H  
ATOM    997  N   LYS A 204      -1.797   0.551  -7.474  1.00  0.00           N  
ATOM    998  CA  LYS A 204      -3.010   0.033  -8.089  1.00  0.00           C  
ATOM    999  C   LYS A 204      -3.860  -0.635  -7.005  1.00  0.00           C  
ATOM   1000  O   LYS A 204      -3.316  -1.124  -6.015  1.00  0.00           O  
ATOM   1001  CB  LYS A 204      -2.661  -0.928  -9.236  1.00  0.00           C  
ATOM   1002  CG  LYS A 204      -1.619  -1.984  -8.839  1.00  0.00           C  
ATOM   1003  CD  LYS A 204      -1.401  -2.970  -9.992  1.00  0.00           C  
ATOM   1004  CE  LYS A 204      -0.328  -3.996  -9.618  1.00  0.00           C  
ATOM   1005  NZ  LYS A 204      -0.109  -4.969 -10.702  1.00  0.00           N  
ATOM   1006  H   LYS A 204      -1.512   0.108  -6.603  1.00  0.00           H  
ATOM   1007  HA  LYS A 204      -3.582   0.868  -8.498  1.00  0.00           H  
ATOM   1008  HB3 LYS A 204      -2.262  -0.345 -10.068  1.00  0.00           H  
ATOM   1009  HG3 LYS A 204      -1.964  -2.524  -7.959  1.00  0.00           H  
ATOM   1010  HD3 LYS A 204      -1.082  -2.419 -10.879  1.00  0.00           H  
ATOM   1011  HE3 LYS A 204      -0.631  -4.537  -8.720  1.00  0.00           H  
ATOM   1012  HZ1 LYS A 204      -0.968  -5.465 -10.895  1.00  0.00           H  
ATOM   1013  HZ2 LYS A 204       0.195  -4.486 -11.536  1.00  0.00           H  
ATOM   1014  HZ3 LYS A 204       0.602  -5.629 -10.421  1.00  0.00           H  
ATOM   1015  N   VAL A 205      -5.186  -0.637  -7.165  1.00  0.00           N  
ATOM   1016  CA  VAL A 205      -6.111  -1.121  -6.147  1.00  0.00           C  
ATOM   1017  C   VAL A 205      -6.737  -2.430  -6.619  1.00  0.00           C  
ATOM   1018  O   VAL A 205      -7.619  -2.426  -7.474  1.00  0.00           O  
ATOM   1019  CB  VAL A 205      -7.149  -0.035  -5.822  1.00  0.00           C  
ATOM   1020  CG1 VAL A 205      -8.064  -0.477  -4.672  1.00  0.00           C  
ATOM   1021  CG2 VAL A 205      -6.416   1.249  -5.413  1.00  0.00           C  
ATOM   1022  H   VAL A 205      -5.583  -0.264  -8.014  1.00  0.00           H  
ATOM   1023  HA  VAL A 205      -5.578  -1.326  -5.223  1.00  0.00           H  
ATOM   1024  HB  VAL A 205      -7.763   0.172  -6.701  1.00  0.00           H  
ATOM   1025 HG11 VAL A 205      -8.779   0.315  -4.444  1.00  0.00           H  
ATOM   1026 HG12 VAL A 205      -8.623  -1.371  -4.948  1.00  0.00           H  
ATOM   1027 HG13 VAL A 205      -7.474  -0.688  -3.780  1.00  0.00           H  
ATOM   1028 HG21 VAL A 205      -5.660   1.014  -4.669  1.00  0.00           H  
ATOM   1029 HG22 VAL A 205      -5.923   1.702  -6.274  1.00  0.00           H  
ATOM   1030 HG23 VAL A 205      -7.116   1.964  -4.991  1.00  0.00           H  
ATOM   1031  N   LEU A 206      -6.302  -3.558  -6.053  1.00  0.00           N  
ATOM   1032  CA  LEU A 206      -6.749  -4.886  -6.456  1.00  0.00           C  
ATOM   1033  C   LEU A 206      -8.071  -5.198  -5.748  1.00  0.00           C  
ATOM   1034  O   LEU A 206      -8.213  -6.244  -5.118  1.00  0.00           O  
ATOM   1035  CB  LEU A 206      -5.678  -5.938  -6.118  1.00  0.00           C  
ATOM   1036  CG  LEU A 206      -4.343  -5.846  -6.880  1.00  0.00           C  
ATOM   1037  CD1 LEU A 206      -4.508  -6.033  -8.391  1.00  0.00           C  
ATOM   1038  CD2 LEU A 206      -3.562  -4.560  -6.604  1.00  0.00           C  
ATOM   1039  H   LEU A 206      -5.700  -3.483  -5.238  1.00  0.00           H  
ATOM   1040  HA  LEU A 206      -6.937  -4.911  -7.530  1.00  0.00           H  
ATOM   1041  HB3 LEU A 206      -6.090  -6.925  -6.330  1.00  0.00           H  
ATOM   1042  HG  LEU A 206      -3.734  -6.673  -6.515  1.00  0.00           H  
ATOM   1043 HD11 LEU A 206      -5.048  -6.958  -8.594  1.00  0.00           H  
ATOM   1044 HD12 LEU A 206      -5.049  -5.194  -8.826  1.00  0.00           H  
ATOM   1045 HD13 LEU A 206      -3.521  -6.093  -8.852  1.00  0.00           H  
ATOM   1046 HD21 LEU A 206      -3.990  -3.723  -7.152  1.00  0.00           H  
ATOM   1047 HD22 LEU A 206      -3.569  -4.341  -5.536  1.00  0.00           H  
ATOM   1048 HD23 LEU A 206      -2.534  -4.702  -6.936  1.00  0.00           H  
ATOM   1049  N   SER A 207      -9.038  -4.283  -5.846  1.00  0.00           N  
ATOM   1050  CA  SER A 207     -10.330  -4.277  -5.162  1.00  0.00           C  
ATOM   1051  C   SER A 207     -10.222  -4.279  -3.629  1.00  0.00           C  
ATOM   1052  O   SER A 207     -10.651  -3.330  -2.981  1.00  0.00           O  
ATOM   1053  CB  SER A 207     -11.274  -5.357  -5.716  1.00  0.00           C  
ATOM   1054  OG  SER A 207     -10.857  -6.674  -5.415  1.00  0.00           O  
ATOM   1055  H   SER A 207      -8.831  -3.487  -6.440  1.00  0.00           H  
ATOM   1056  HA  SER A 207     -10.789  -3.323  -5.425  1.00  0.00           H  
ATOM   1057  HB3 SER A 207     -11.348  -5.245  -6.799  1.00  0.00           H  
ATOM   1058  HG  SER A 207      -9.910  -6.757  -5.578  1.00  0.00           H  
ATOM   1059  N   THR A 208      -9.676  -5.342  -3.037  1.00  0.00           N  
ATOM   1060  CA  THR A 208      -9.640  -5.550  -1.597  1.00  0.00           C  
ATOM   1061  C   THR A 208      -8.462  -4.829  -0.931  1.00  0.00           C  
ATOM   1062  O   THR A 208      -8.428  -4.702   0.294  1.00  0.00           O  
ATOM   1063  CB  THR A 208      -9.576  -7.058  -1.325  1.00  0.00           C  
ATOM   1064  OG1 THR A 208      -8.416  -7.597  -1.927  1.00  0.00           O  
ATOM   1065  CG2 THR A 208     -10.793  -7.787  -1.898  1.00  0.00           C  
ATOM   1066  H   THR A 208      -9.298  -6.083  -3.618  1.00  0.00           H  
ATOM   1067  HA  THR A 208     -10.560  -5.176  -1.154  1.00  0.00           H  
ATOM   1068  HB  THR A 208      -9.562  -7.221  -0.245  1.00  0.00           H  
ATOM   1069  HG1 THR A 208      -8.388  -8.543  -1.761  1.00  0.00           H  
ATOM   1070 HG21 THR A 208     -10.779  -8.831  -1.584  1.00  0.00           H  
ATOM   1071 HG22 THR A 208     -11.700  -7.318  -1.530  1.00  0.00           H  
ATOM   1072 HG23 THR A 208     -10.789  -7.751  -2.988  1.00  0.00           H  
ATOM   1073  N   LYS A 209      -7.469  -4.404  -1.718  1.00  0.00           N  
ATOM   1074  CA  LYS A 209      -6.204  -3.922  -1.193  1.00  0.00           C  
ATOM   1075  C   LYS A 209      -5.550  -2.934  -2.158  1.00  0.00           C  
ATOM   1076  O   LYS A 209      -5.679  -3.084  -3.375  1.00  0.00           O  
ATOM   1077  CB  LYS A 209      -5.300  -5.130  -0.896  1.00  0.00           C  
ATOM   1078  CG  LYS A 209      -5.057  -6.005  -2.136  1.00  0.00           C  
ATOM   1079  CD  LYS A 209      -4.432  -7.345  -1.740  1.00  0.00           C  
ATOM   1080  CE  LYS A 209      -4.055  -8.140  -2.995  1.00  0.00           C  
ATOM   1081  NZ  LYS A 209      -3.453  -9.440  -2.646  1.00  0.00           N  
ATOM   1082  H   LYS A 209      -7.548  -4.500  -2.718  1.00  0.00           H  
ATOM   1083  HA  LYS A 209      -6.404  -3.391  -0.263  1.00  0.00           H  
ATOM   1084  HB3 LYS A 209      -5.780  -5.735  -0.126  1.00  0.00           H  
ATOM   1085  HG3 LYS A 209      -4.398  -5.475  -2.825  1.00  0.00           H  
ATOM   1086  HD3 LYS A 209      -5.157  -7.913  -1.152  1.00  0.00           H  
ATOM   1087  HE3 LYS A 209      -3.337  -7.572  -3.588  1.00  0.00           H  
ATOM   1088  HZ1 LYS A 209      -3.216  -9.940  -3.492  1.00  0.00           H  
ATOM   1089  HZ2 LYS A 209      -2.616  -9.291  -2.102  1.00  0.00           H  
ATOM   1090  HZ3 LYS A 209      -4.111  -9.986  -2.109  1.00  0.00           H  
ATOM   1091  N   ILE A 210      -4.837  -1.948  -1.609  1.00  0.00           N  
ATOM   1092  CA  ILE A 210      -4.046  -0.995  -2.380  1.00  0.00           C  
ATOM   1093  C   ILE A 210      -2.634  -1.563  -2.422  1.00  0.00           C  
ATOM   1094  O   ILE A 210      -1.973  -1.610  -1.385  1.00  0.00           O  
ATOM   1095  CB  ILE A 210      -4.046   0.406  -1.735  1.00  0.00           C  
ATOM   1096  CG1 ILE A 210      -5.464   0.958  -1.515  1.00  0.00           C  
ATOM   1097  CG2 ILE A 210      -3.215   1.382  -2.587  1.00  0.00           C  
ATOM   1098  CD1 ILE A 210      -5.473   2.140  -0.538  1.00  0.00           C  
ATOM   1099  H   ILE A 210      -4.720  -1.959  -0.599  1.00  0.00           H  
ATOM   1100  HA  ILE A 210      -4.441  -0.896  -3.389  1.00  0.00           H  
ATOM   1101  HB  ILE A 210      -3.563   0.330  -0.766  1.00  0.00           H  
ATOM   1102 HG13 ILE A 210      -6.099   0.182  -1.095  1.00  0.00           H  
ATOM   1103 HG21 ILE A 210      -3.677   1.522  -3.563  1.00  0.00           H  
ATOM   1104 HG22 ILE A 210      -3.134   2.348  -2.090  1.00  0.00           H  
ATOM   1105 HG23 ILE A 210      -2.205   1.002  -2.733  1.00  0.00           H  
ATOM   1106 HD11 ILE A 210      -4.950   2.994  -0.959  1.00  0.00           H  
ATOM   1107 HD12 ILE A 210      -6.503   2.431  -0.331  1.00  0.00           H  
ATOM   1108 HD13 ILE A 210      -4.990   1.858   0.397  1.00  0.00           H  
ATOM   1109  N   GLU A 211      -2.173  -1.977  -3.602  1.00  0.00           N  
ATOM   1110  CA  GLU A 211      -0.804  -2.411  -3.811  1.00  0.00           C  
ATOM   1111  C   GLU A 211      -0.039  -1.179  -4.278  1.00  0.00           C  
ATOM   1112  O   GLU A 211      -0.491  -0.474  -5.180  1.00  0.00           O  
ATOM   1113  CB  GLU A 211      -0.784  -3.556  -4.830  1.00  0.00           C  
ATOM   1114  CG  GLU A 211       0.588  -4.231  -4.997  1.00  0.00           C  
ATOM   1115  CD  GLU A 211       1.387  -3.689  -6.182  1.00  0.00           C  
ATOM   1116  OE1 GLU A 211       1.768  -2.501  -6.130  1.00  0.00           O  
ATOM   1117  OE2 GLU A 211       1.599  -4.478  -7.128  1.00  0.00           O  
ATOM   1118  H   GLU A 211      -2.730  -1.812  -4.434  1.00  0.00           H  
ATOM   1119  HA  GLU A 211      -0.387  -2.787  -2.877  1.00  0.00           H  
ATOM   1120  HB3 GLU A 211      -1.137  -3.192  -5.795  1.00  0.00           H  
ATOM   1121  HG3 GLU A 211       0.418  -5.293  -5.178  1.00  0.00           H  
ATOM   1122  N   ILE A 212       1.085  -0.899  -3.626  1.00  0.00           N  
ATOM   1123  CA  ILE A 212       1.958   0.220  -3.922  1.00  0.00           C  
ATOM   1124  C   ILE A 212       3.304  -0.394  -4.281  1.00  0.00           C  
ATOM   1125  O   ILE A 212       3.771  -1.261  -3.544  1.00  0.00           O  
ATOM   1126  CB  ILE A 212       2.054   1.133  -2.689  1.00  0.00           C  
ATOM   1127  CG1 ILE A 212       0.653   1.551  -2.203  1.00  0.00           C  
ATOM   1128  CG2 ILE A 212       2.928   2.350  -3.014  1.00  0.00           C  
ATOM   1129  CD1 ILE A 212       0.677   2.469  -0.979  1.00  0.00           C  
ATOM   1130  H   ILE A 212       1.419  -1.552  -2.922  1.00  0.00           H  
ATOM   1131  HA  ILE A 212       1.584   0.801  -4.762  1.00  0.00           H  
ATOM   1132  HB  ILE A 212       2.535   0.575  -1.890  1.00  0.00           H  
ATOM   1133 HG13 ILE A 212       0.093   0.663  -1.910  1.00  0.00           H  
ATOM   1134 HG21 ILE A 212       3.899   2.037  -3.396  1.00  0.00           H  
ATOM   1135 HG22 ILE A 212       2.432   2.967  -3.760  1.00  0.00           H  
ATOM   1136 HG23 ILE A 212       3.101   2.934  -2.114  1.00  0.00           H  
ATOM   1137 HD11 ILE A 212       1.312   2.042  -0.202  1.00  0.00           H  
ATOM   1138 HD12 ILE A 212       1.042   3.457  -1.254  1.00  0.00           H  
ATOM   1139 HD13 ILE A 212      -0.338   2.574  -0.593  1.00  0.00           H  
ATOM   1140  N   LYS A 213       3.924   0.032  -5.385  1.00  0.00           N  
ATOM   1141  CA  LYS A 213       5.221  -0.476  -5.804  1.00  0.00           C  
ATOM   1142  C   LYS A 213       6.134   0.702  -6.091  1.00  0.00           C  
ATOM   1143  O   LYS A 213       5.702   1.687  -6.687  1.00  0.00           O  
ATOM   1144  CB  LYS A 213       5.070  -1.384  -7.034  1.00  0.00           C  
ATOM   1145  CG  LYS A 213       6.413  -1.984  -7.489  1.00  0.00           C  
ATOM   1146  CD  LYS A 213       7.133  -1.188  -8.594  1.00  0.00           C  
ATOM   1147  CE  LYS A 213       6.445  -1.401  -9.947  1.00  0.00           C  
ATOM   1148  NZ  LYS A 213       7.171  -0.712 -11.028  1.00  0.00           N  
ATOM   1149  H   LYS A 213       3.542   0.817  -5.908  1.00  0.00           H  
ATOM   1150  HA  LYS A 213       5.668  -1.066  -5.006  1.00  0.00           H  
ATOM   1151  HB3 LYS A 213       4.592  -0.834  -7.843  1.00  0.00           H  
ATOM   1152  HG3 LYS A 213       6.228  -2.997  -7.854  1.00  0.00           H  
ATOM   1153  HD3 LYS A 213       8.169  -1.529  -8.668  1.00  0.00           H  
ATOM   1154  HE3 LYS A 213       5.425  -1.021  -9.911  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 213       7.216   0.278 -10.830  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 213       8.108  -1.082 -11.097  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 213       6.689  -0.856 -11.904  1.00  0.00           H  
ATOM   1158  N   LEU A 214       7.401   0.585  -5.698  1.00  0.00           N  
ATOM   1159  CA  LEU A 214       8.423   1.539  -6.067  1.00  0.00           C  
ATOM   1160  C   LEU A 214       9.690   0.783  -6.446  1.00  0.00           C  
ATOM   1161  O   LEU A 214      10.137  -0.102  -5.716  1.00  0.00           O  
ATOM   1162  CB  LEU A 214       8.641   2.577  -4.961  1.00  0.00           C  
ATOM   1163  CG  LEU A 214       8.702   1.993  -3.536  1.00  0.00           C  
ATOM   1164  CD1 LEU A 214       9.617   2.847  -2.660  1.00  0.00           C  
ATOM   1165  CD2 LEU A 214       7.320   1.965  -2.869  1.00  0.00           C  
ATOM   1166  H   LEU A 214       7.693  -0.230  -5.160  1.00  0.00           H  
ATOM   1167  HA  LEU A 214       8.103   2.074  -6.957  1.00  0.00           H  
ATOM   1168  HB3 LEU A 214       7.836   3.312  -5.021  1.00  0.00           H  
ATOM   1169  HG  LEU A 214       9.122   0.988  -3.558  1.00  0.00           H  
ATOM   1170 HD11 LEU A 214       9.202   3.851  -2.578  1.00  0.00           H  
ATOM   1171 HD12 LEU A 214       9.698   2.409  -1.664  1.00  0.00           H  
ATOM   1172 HD13 LEU A 214      10.610   2.884  -3.104  1.00  0.00           H  
ATOM   1173 HD21 LEU A 214       6.662   1.234  -3.334  1.00  0.00           H  
ATOM   1174 HD22 LEU A 214       7.446   1.697  -1.823  1.00  0.00           H  
ATOM   1175 HD23 LEU A 214       6.857   2.950  -2.919  1.00  0.00           H  
ATOM   1176  N   LYS A 215      10.244   1.098  -7.618  1.00  0.00           N  
ATOM   1177  CA  LYS A 215      11.499   0.507  -8.038  1.00  0.00           C  
ATOM   1178  C   LYS A 215      12.620   1.185  -7.255  1.00  0.00           C  
ATOM   1179  O   LYS A 215      12.675   2.414  -7.196  1.00  0.00           O  
ATOM   1180  CB  LYS A 215      11.691   0.673  -9.549  1.00  0.00           C  
ATOM   1181  CG  LYS A 215      12.407  -0.545 -10.142  1.00  0.00           C  
ATOM   1182  CD  LYS A 215      12.910  -0.244 -11.559  1.00  0.00           C  
ATOM   1183  CE  LYS A 215      14.216   0.565 -11.532  1.00  0.00           C  
ATOM   1184  NZ  LYS A 215      14.576   1.039 -12.878  1.00  0.00           N  
ATOM   1185  H   LYS A 215       9.853   1.859  -8.169  1.00  0.00           H  
ATOM   1186  HA  LYS A 215      11.475  -0.557  -7.812  1.00  0.00           H  
ATOM   1187  HB3 LYS A 215      12.271   1.576  -9.728  1.00  0.00           H  
ATOM   1188  HG3 LYS A 215      11.681  -1.361 -10.172  1.00  0.00           H  
ATOM   1189  HD3 LYS A 215      12.142   0.310 -12.105  1.00  0.00           H  
ATOM   1190  HE3 LYS A 215      15.026  -0.054 -11.140  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 215      13.847   1.662 -13.210  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 215      15.449   1.546 -12.836  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 215      14.668   0.257 -13.509  1.00  0.00           H  
ATOM   1194  N   LYS A 216      13.507   0.404  -6.644  1.00  0.00           N  
ATOM   1195  CA  LYS A 216      14.656   0.981  -5.966  1.00  0.00           C  
ATOM   1196  C   LYS A 216      15.595   1.626  -7.000  1.00  0.00           C  
ATOM   1197  O   LYS A 216      15.703   1.112  -8.114  1.00  0.00           O  
ATOM   1198  CB  LYS A 216      15.372  -0.105  -5.164  1.00  0.00           C  
ATOM   1199  CG  LYS A 216      14.505  -0.556  -3.981  1.00  0.00           C  
ATOM   1200  CD  LYS A 216      15.181  -1.694  -3.212  1.00  0.00           C  
ATOM   1201  CE  LYS A 216      15.027  -3.021  -3.955  1.00  0.00           C  
ATOM   1202  NZ  LYS A 216      15.553  -4.131  -3.151  1.00  0.00           N  
ATOM   1203  H   LYS A 216      13.432  -0.609  -6.706  1.00  0.00           H  
ATOM   1204  HA  LYS A 216      14.277   1.721  -5.265  1.00  0.00           H  
ATOM   1205  HB3 LYS A 216      16.306   0.299  -4.773  1.00  0.00           H  
ATOM   1206  HG3 LYS A 216      13.524  -0.881  -4.331  1.00  0.00           H  
ATOM   1207  HD3 LYS A 216      14.730  -1.784  -2.222  1.00  0.00           H  
ATOM   1208  HE3 LYS A 216      15.579  -2.978  -4.892  1.00  0.00           H  
ATOM   1209  HZ1 LYS A 216      15.029  -4.203  -2.289  1.00  0.00           H  
ATOM   1210  HZ2 LYS A 216      15.483  -4.990  -3.679  1.00  0.00           H  
ATOM   1211  HZ3 LYS A 216      16.522  -3.941  -2.930  1.00  0.00           H  
ATOM   1212  N   PRO A 217      16.284   2.729  -6.650  1.00  0.00           N  
ATOM   1213  CA  PRO A 217      17.298   3.361  -7.487  1.00  0.00           C  
ATOM   1214  C   PRO A 217      18.302   2.365  -8.069  1.00  0.00           C  
ATOM   1215  O   PRO A 217      18.665   2.466  -9.239  1.00  0.00           O  
ATOM   1216  CB  PRO A 217      17.985   4.391  -6.585  1.00  0.00           C  
ATOM   1217  CG  PRO A 217      16.870   4.796  -5.624  1.00  0.00           C  
ATOM   1218  CD  PRO A 217      16.096   3.493  -5.427  1.00  0.00           C  
ATOM   1219  HA  PRO A 217      16.790   3.879  -8.302  1.00  0.00           H  
ATOM   1220  HB3 PRO A 217      18.372   5.238  -7.153  1.00  0.00           H  
ATOM   1221  HG3 PRO A 217      16.223   5.523  -6.112  1.00  0.00           H  
ATOM   1222  HD3 PRO A 217      15.047   3.739  -5.265  1.00  0.00           H  
ATOM   1223  N   GLU A 218      18.751   1.407  -7.251  1.00  0.00           N  
ATOM   1224  CA  GLU A 218      19.531   0.259  -7.678  1.00  0.00           C  
ATOM   1225  C   GLU A 218      18.887  -0.965  -7.037  1.00  0.00           C  
ATOM   1226  O   GLU A 218      18.339  -0.873  -5.938  1.00  0.00           O  
ATOM   1227  CB  GLU A 218      20.996   0.436  -7.254  1.00  0.00           C  
ATOM   1228  CG  GLU A 218      21.911  -0.740  -7.633  1.00  0.00           C  
ATOM   1229  CD  GLU A 218      21.914  -1.029  -9.131  1.00  0.00           C  
ATOM   1230  OE1 GLU A 218      21.024  -1.797  -9.559  1.00  0.00           O  
ATOM   1231  OE2 GLU A 218      22.798  -0.475  -9.819  1.00  0.00           O  
ATOM   1232  H   GLU A 218      18.377   1.349  -6.313  1.00  0.00           H  
ATOM   1233  HA  GLU A 218      19.466   0.165  -8.763  1.00  0.00           H  
ATOM   1234  HB3 GLU A 218      21.034   0.561  -6.171  1.00  0.00           H  
ATOM   1235  HG3 GLU A 218      21.611  -1.639  -7.094  1.00  0.00           H  
ATOM   1236  N   ALA A 219      18.949  -2.106  -7.722  1.00  0.00           N  
ATOM   1237  CA  ALA A 219      18.317  -3.339  -7.289  1.00  0.00           C  
ATOM   1238  C   ALA A 219      19.140  -3.997  -6.179  1.00  0.00           C  
ATOM   1239  O   ALA A 219      19.769  -5.029  -6.406  1.00  0.00           O  
ATOM   1240  CB  ALA A 219      18.153  -4.254  -8.505  1.00  0.00           C  
ATOM   1241  H   ALA A 219      19.486  -2.118  -8.584  1.00  0.00           H  
ATOM   1242  HA  ALA A 219      17.326  -3.110  -6.897  1.00  0.00           H  
ATOM   1243  HB1 ALA A 219      19.131  -4.472  -8.939  1.00  0.00           H  
ATOM   1244  HB2 ALA A 219      17.676  -5.187  -8.207  1.00  0.00           H  
ATOM   1245  HB3 ALA A 219      17.536  -3.758  -9.254  1.00  0.00           H  
ATOM   1246  N   VAL A 220      19.155  -3.383  -4.992  1.00  0.00           N  
ATOM   1247  CA  VAL A 220      19.859  -3.882  -3.817  1.00  0.00           C  
ATOM   1248  C   VAL A 220      18.866  -4.078  -2.668  1.00  0.00           C  
ATOM   1249  O   VAL A 220      18.135  -3.156  -2.312  1.00  0.00           O  
ATOM   1250  CB  VAL A 220      21.034  -2.949  -3.463  1.00  0.00           C  
ATOM   1251  CG1 VAL A 220      20.616  -1.513  -3.117  1.00  0.00           C  
ATOM   1252  CG2 VAL A 220      21.861  -3.530  -2.310  1.00  0.00           C  
ATOM   1253  H   VAL A 220      18.637  -2.514  -4.907  1.00  0.00           H  
ATOM   1254  HA  VAL A 220      20.296  -4.854  -4.048  1.00  0.00           H  
ATOM   1255  HB  VAL A 220      21.683  -2.900  -4.339  1.00  0.00           H  
ATOM   1256 HG11 VAL A 220      21.509  -0.901  -2.988  1.00  0.00           H  
ATOM   1257 HG12 VAL A 220      20.019  -1.083  -3.919  1.00  0.00           H  
ATOM   1258 HG13 VAL A 220      20.045  -1.488  -2.189  1.00  0.00           H  
ATOM   1259 HG21 VAL A 220      22.742  -2.910  -2.145  1.00  0.00           H  
ATOM   1260 HG22 VAL A 220      21.274  -3.558  -1.391  1.00  0.00           H  
ATOM   1261 HG23 VAL A 220      22.187  -4.540  -2.557  1.00  0.00           H  
ATOM   1262  N   ARG A 221      18.814  -5.289  -2.110  1.00  0.00           N  
ATOM   1263  CA  ARG A 221      18.028  -5.647  -0.936  1.00  0.00           C  
ATOM   1264  C   ARG A 221      18.309  -4.681   0.223  1.00  0.00           C  
ATOM   1265  O   ARG A 221      19.370  -4.748   0.840  1.00  0.00           O  
ATOM   1266  CB  ARG A 221      18.363  -7.107  -0.584  1.00  0.00           C  
ATOM   1267  CG  ARG A 221      17.673  -7.701   0.658  1.00  0.00           C  
ATOM   1268  CD  ARG A 221      18.545  -7.643   1.922  1.00  0.00           C  
ATOM   1269  NE  ARG A 221      18.139  -8.656   2.911  1.00  0.00           N  
ATOM   1270  CZ  ARG A 221      17.313  -8.467   3.952  1.00  0.00           C  
ATOM   1271  NH1 ARG A 221      16.630  -7.329   4.087  1.00  0.00           N  
ATOM   1272  NH2 ARG A 221      17.186  -9.429   4.871  1.00  0.00           N  
ATOM   1273  H   ARG A 221      19.344  -6.029  -2.555  1.00  0.00           H  
ATOM   1274  HA  ARG A 221      16.970  -5.599  -1.195  1.00  0.00           H  
ATOM   1275  HB3 ARG A 221      19.444  -7.219  -0.489  1.00  0.00           H  
ATOM   1276  HG3 ARG A 221      17.489  -8.756   0.443  1.00  0.00           H  
ATOM   1277  HD3 ARG A 221      18.548  -6.646   2.358  1.00  0.00           H  
ATOM   1278  HE  ARG A 221      18.602  -9.550   2.834  1.00  0.00           H  
ATOM   1279 HH11 ARG A 221      16.702  -6.603   3.379  1.00  0.00           H  
ATOM   1280 HH12 ARG A 221      16.140  -7.087   4.946  1.00  0.00           H  
ATOM   1281 HH21 ARG A 221      17.714 -10.285   4.783  1.00  0.00           H  
ATOM   1282 HH22 ARG A 221      16.576  -9.301   5.666  1.00  0.00           H  
ATOM   1283  N   TRP A 222      17.362  -3.790   0.536  1.00  0.00           N  
ATOM   1284  CA  TRP A 222      17.424  -2.992   1.753  1.00  0.00           C  
ATOM   1285  C   TRP A 222      17.310  -3.948   2.938  1.00  0.00           C  
ATOM   1286  O   TRP A 222      16.597  -4.946   2.843  1.00  0.00           O  
ATOM   1287  CB  TRP A 222      16.249  -2.008   1.829  1.00  0.00           C  
ATOM   1288  CG  TRP A 222      16.130  -0.931   0.794  1.00  0.00           C  
ATOM   1289  CD1 TRP A 222      16.917  -0.754  -0.292  1.00  0.00           C  
ATOM   1290  CD2 TRP A 222      15.122   0.124   0.733  1.00  0.00           C  
ATOM   1291  NE1 TRP A 222      16.453   0.320  -1.025  1.00  0.00           N  
ATOM   1292  CE2 TRP A 222      15.331   0.882  -0.455  1.00  0.00           C  
ATOM   1293  CE3 TRP A 222      14.054   0.519   1.565  1.00  0.00           C  
ATOM   1294  CZ2 TRP A 222      14.496   1.947  -0.820  1.00  0.00           C  
ATOM   1295  CZ3 TRP A 222      13.236   1.613   1.230  1.00  0.00           C  
ATOM   1296  CH2 TRP A 222      13.442   2.315   0.031  1.00  0.00           C  
ATOM   1297  H   TRP A 222      16.509  -3.753  -0.012  1.00  0.00           H  
ATOM   1298  HA  TRP A 222      18.370  -2.449   1.793  1.00  0.00           H  
ATOM   1299  HB3 TRP A 222      16.298  -1.509   2.796  1.00  0.00           H  
ATOM   1300  HD1 TRP A 222      17.767  -1.363  -0.561  1.00  0.00           H  
ATOM   1301  HE1 TRP A 222      16.881   0.609  -1.893  1.00  0.00           H  
ATOM   1302  HE3 TRP A 222      13.877  -0.017   2.485  1.00  0.00           H  
ATOM   1303  HZ2 TRP A 222      14.659   2.479  -1.743  1.00  0.00           H  
ATOM   1304  HZ3 TRP A 222      12.439   1.915   1.893  1.00  0.00           H  
ATOM   1305  HH2 TRP A 222      12.798   3.142  -0.229  1.00  0.00           H  
ATOM   1306  N   GLU A 223      17.958  -3.634   4.060  1.00  0.00           N  
ATOM   1307  CA  GLU A 223      17.848  -4.432   5.274  1.00  0.00           C  
ATOM   1308  C   GLU A 223      16.385  -4.546   5.729  1.00  0.00           C  
ATOM   1309  O   GLU A 223      15.936  -5.623   6.122  1.00  0.00           O  
ATOM   1310  CB  GLU A 223      18.725  -3.824   6.377  1.00  0.00           C  
ATOM   1311  CG  GLU A 223      20.216  -3.800   6.003  1.00  0.00           C  
ATOM   1312  CD  GLU A 223      20.772  -5.198   5.747  1.00  0.00           C  
ATOM   1313  OE1 GLU A 223      20.798  -5.981   6.721  1.00  0.00           O  
ATOM   1314  OE2 GLU A 223      21.150  -5.459   4.585  1.00  0.00           O  
ATOM   1315  H   GLU A 223      18.542  -2.813   4.073  1.00  0.00           H  
ATOM   1316  HA  GLU A 223      18.209  -5.438   5.060  1.00  0.00           H  
ATOM   1317  HB3 GLU A 223      18.603  -4.422   7.283  1.00  0.00           H  
ATOM   1318  HG3 GLU A 223      20.777  -3.361   6.829  1.00  0.00           H  
ATOM   1319  N   LYS A 224      15.657  -3.427   5.681  1.00  0.00           N  
ATOM   1320  CA  LYS A 224      14.286  -3.290   6.147  1.00  0.00           C  
ATOM   1321  C   LYS A 224      13.646  -2.108   5.415  1.00  0.00           C  
ATOM   1322  O   LYS A 224      14.368  -1.266   4.884  1.00  0.00           O  
ATOM   1323  CB  LYS A 224      14.225  -3.196   7.676  1.00  0.00           C  
ATOM   1324  CG  LYS A 224      15.302  -2.286   8.262  1.00  0.00           C  
ATOM   1325  CD  LYS A 224      15.357  -2.453   9.781  1.00  0.00           C  
ATOM   1326  CE  LYS A 224      16.620  -1.744  10.272  1.00  0.00           C  
ATOM   1327  NZ  LYS A 224      17.805  -2.619  10.211  1.00  0.00           N  
ATOM   1328  H   LYS A 224      16.056  -2.591   5.274  1.00  0.00           H  
ATOM   1329  HA  LYS A 224      13.739  -4.185   5.901  1.00  0.00           H  
ATOM   1330  HB3 LYS A 224      14.378  -4.202   8.070  1.00  0.00           H  
ATOM   1331  HG3 LYS A 224      15.088  -1.248   7.995  1.00  0.00           H  
ATOM   1332  HD3 LYS A 224      15.388  -3.507  10.064  1.00  0.00           H  
ATOM   1333  HE3 LYS A 224      16.477  -1.403  11.301  1.00  0.00           H  
ATOM   1334  HZ1 LYS A 224      17.666  -3.420  10.812  1.00  0.00           H  
ATOM   1335  HZ2 LYS A 224      17.952  -2.934   9.263  1.00  0.00           H  
ATOM   1336  HZ3 LYS A 224      18.618  -2.107  10.522  1.00  0.00           H  
ATOM   1337  N   LEU A 225      12.312  -2.077   5.334  1.00  0.00           N  
ATOM   1338  CA  LEU A 225      11.589  -1.105   4.521  1.00  0.00           C  
ATOM   1339  C   LEU A 225      11.715   0.302   5.101  1.00  0.00           C  
ATOM   1340  O   LEU A 225      12.231   1.204   4.442  1.00  0.00           O  
ATOM   1341  CB  LEU A 225      10.122  -1.542   4.381  1.00  0.00           C  
ATOM   1342  CG  LEU A 225       9.196  -0.492   3.743  1.00  0.00           C  
ATOM   1343  CD1 LEU A 225       9.670  -0.098   2.345  1.00  0.00           C  
ATOM   1344  CD2 LEU A 225       7.784  -1.069   3.624  1.00  0.00           C  
ATOM   1345  H   LEU A 225      11.780  -2.810   5.781  1.00  0.00           H  
ATOM   1346  HA  LEU A 225      12.030  -1.104   3.525  1.00  0.00           H  
ATOM   1347  HB3 LEU A 225       9.728  -1.799   5.363  1.00  0.00           H  
ATOM   1348  HG  LEU A 225       9.143   0.401   4.366  1.00  0.00           H  
ATOM   1349 HD11 LEU A 225       8.929   0.549   1.873  1.00  0.00           H  
ATOM   1350 HD12 LEU A 225      10.616   0.438   2.395  1.00  0.00           H  
ATOM   1351 HD13 LEU A 225       9.797  -0.999   1.748  1.00  0.00           H  
ATOM   1352 HD21 LEU A 225       7.427  -1.390   4.601  1.00  0.00           H  
ATOM   1353 HD22 LEU A 225       7.110  -0.308   3.233  1.00  0.00           H  
ATOM   1354 HD23 LEU A 225       7.793  -1.918   2.943  1.00  0.00           H  
ATOM   1355  N   GLU A 226      11.182   0.509   6.306  1.00  0.00           N  
ATOM   1356  CA  GLU A 226      11.128   1.827   6.919  1.00  0.00           C  
ATOM   1357  C   GLU A 226      12.432   2.129   7.668  1.00  0.00           C  
ATOM   1358  O   GLU A 226      13.227   1.221   7.920  1.00  0.00           O  
ATOM   1359  CB  GLU A 226       9.921   1.930   7.864  1.00  0.00           C  
ATOM   1360  CG  GLU A 226       8.574   1.558   7.220  1.00  0.00           C  
ATOM   1361  CD  GLU A 226       8.220   0.068   7.270  1.00  0.00           C  
ATOM   1362  OE1 GLU A 226       9.112  -0.738   7.612  1.00  0.00           O  
ATOM   1363  OE2 GLU A 226       7.048  -0.242   6.958  1.00  0.00           O  
ATOM   1364  H   GLU A 226      10.755  -0.264   6.801  1.00  0.00           H  
ATOM   1365  HA  GLU A 226      10.996   2.563   6.128  1.00  0.00           H  
ATOM   1366  HB3 GLU A 226       9.854   2.966   8.199  1.00  0.00           H  
ATOM   1367  HG3 GLU A 226       8.560   1.900   6.187  1.00  0.00           H  
ATOM   1368  N   GLY A 227      12.615   3.393   8.064  1.00  0.00           N  
ATOM   1369  CA  GLY A 227      13.708   3.883   8.892  1.00  0.00           C  
ATOM   1370  C   GLY A 227      13.788   3.108  10.201  1.00  0.00           C  
ATOM   1371  O   GLY A 227      13.199   3.478  11.212  1.00  0.00           O  
ATOM   1372  H   GLY A 227      11.926   4.074   7.767  1.00  0.00           H  
ATOM   1373  HA2 GLY A 227      14.651   3.766   8.356  1.00  0.00           H  
ATOM   1374  HA3 GLY A 227      13.549   4.939   9.108  1.00  0.00           H  
ATOM   1375  N   GLN A 228      14.532   2.008  10.142  1.00  0.00           N  
ATOM   1376  CA  GLN A 228      14.615   0.973  11.146  1.00  0.00           C  
ATOM   1377  C   GLN A 228      13.245   0.373  11.467  1.00  0.00           C  
ATOM   1378  O   GLN A 228      12.916   0.134  12.625  1.00  0.00           O  
ATOM   1379  CB  GLN A 228      15.437   1.376  12.378  1.00  0.00           C  
ATOM   1380  CG  GLN A 228      16.673   2.231  12.061  1.00  0.00           C  
ATOM   1381  CD  GLN A 228      17.679   1.488  11.189  1.00  0.00           C  
ATOM   1382  OE1 GLN A 228      17.637   1.571   9.967  1.00  0.00           O  
ATOM   1383  NE2 GLN A 228      18.590   0.742  11.809  1.00  0.00           N  
ATOM   1384  H   GLN A 228      14.890   1.773   9.225  1.00  0.00           H  
ATOM   1385  HA  GLN A 228      15.156   0.192  10.639  1.00  0.00           H  
ATOM   1386  HB3 GLN A 228      15.767   0.444  12.848  1.00  0.00           H  
ATOM   1387  HG3 GLN A 228      17.154   2.508  13.001  1.00  0.00           H  
ATOM   1388 HE21 GLN A 228      18.604   0.685  12.816  1.00  0.00           H  
ATOM   1389 HE22 GLN A 228      19.291   0.278  11.254  1.00  0.00           H  
ATOM   1390  N   GLY A 229      12.476   0.059  10.423  1.00  0.00           N  
ATOM   1391  CA  GLY A 229      11.193  -0.610  10.575  1.00  0.00           C  
ATOM   1392  C   GLY A 229      10.187   0.252  11.345  1.00  0.00           C  
ATOM   1393  O   GLY A 229       9.327  -0.353  12.021  1.00  0.00           O  
ATOM   1394  H   GLY A 229      12.793   0.310   9.492  1.00  0.00           H  
ATOM   1395  HA2 GLY A 229      10.795  -0.836   9.588  1.00  0.00           H  
ATOM   1396  HA3 GLY A 229      11.344  -1.551  11.107  1.00  0.00           H  
TER    1397      GLY A 229
ENDMDL
MODEL       8
ATOM      1  N   SER A 138      -6.135   8.274   9.366  1.00  0.00           N  
ATOM      2  CA  SER A 138      -6.415   7.069  10.170  1.00  0.00           C  
ATOM      3  C   SER A 138      -5.493   5.914   9.774  1.00  0.00           C  
ATOM      4  O   SER A 138      -5.405   5.586   8.593  1.00  0.00           O  
ATOM      5  CB  SER A 138      -7.888   6.659  10.038  1.00  0.00           C  
ATOM      6  OG  SER A 138      -8.715   7.808  10.059  1.00  0.00           O  
ATOM      7  H   SER A 138      -6.799   8.990   9.630  1.00  0.00           H  
ATOM      8  HA  SER A 138      -6.239   7.338  11.213  1.00  0.00           H  
ATOM      9  HB3 SER A 138      -8.155   5.995  10.862  1.00  0.00           H  
ATOM     10  HG  SER A 138      -8.791   8.147   9.154  1.00  0.00           H  
ATOM     11  N   LYS A 139      -4.802   5.304  10.740  1.00  0.00           N  
ATOM     12  CA  LYS A 139      -3.979   4.123  10.491  1.00  0.00           C  
ATOM     13  C   LYS A 139      -4.799   3.021   9.808  1.00  0.00           C  
ATOM     14  O   LYS A 139      -6.021   2.973   9.944  1.00  0.00           O  
ATOM     15  CB  LYS A 139      -3.339   3.627  11.795  1.00  0.00           C  
ATOM     16  CG  LYS A 139      -2.432   4.660  12.483  1.00  0.00           C  
ATOM     17  CD  LYS A 139      -1.261   5.097  11.589  1.00  0.00           C  
ATOM     18  CE  LYS A 139      -0.272   6.005  12.333  1.00  0.00           C  
ATOM     19  NZ  LYS A 139       0.423   5.296  13.422  1.00  0.00           N  
ATOM     20  H   LYS A 139      -4.892   5.638  11.684  1.00  0.00           H  
ATOM     21  HA  LYS A 139      -3.194   4.408   9.790  1.00  0.00           H  
ATOM     22  HB3 LYS A 139      -2.746   2.738  11.577  1.00  0.00           H  
ATOM     23  HG3 LYS A 139      -2.045   4.190  13.389  1.00  0.00           H  
ATOM     24  HD3 LYS A 139      -1.642   5.663  10.736  1.00  0.00           H  
ATOM     25  HE3 LYS A 139      -0.798   6.870  12.740  1.00  0.00           H  
ATOM     26  HZ1 LYS A 139       1.096   5.916  13.852  1.00  0.00           H  
ATOM     27  HZ2 LYS A 139      -0.245   4.999  14.119  1.00  0.00           H  
ATOM     28  HZ3 LYS A 139       0.903   4.489  13.052  1.00  0.00           H  
ATOM     29  N   ILE A 140      -4.114   2.147   9.065  1.00  0.00           N  
ATOM     30  CA  ILE A 140      -4.715   1.196   8.140  1.00  0.00           C  
ATOM     31  C   ILE A 140      -4.043  -0.173   8.269  1.00  0.00           C  
ATOM     32  O   ILE A 140      -2.904  -0.261   8.728  1.00  0.00           O  
ATOM     33  CB  ILE A 140      -4.585   1.788   6.721  1.00  0.00           C  
ATOM     34  CG1 ILE A 140      -5.281   0.913   5.665  1.00  0.00           C  
ATOM     35  CG2 ILE A 140      -3.116   2.050   6.351  1.00  0.00           C  
ATOM     36  CD1 ILE A 140      -5.575   1.701   4.387  1.00  0.00           C  
ATOM     37  H   ILE A 140      -3.105   2.167   9.085  1.00  0.00           H  
ATOM     38  HA  ILE A 140      -5.774   1.074   8.374  1.00  0.00           H  
ATOM     39  HB  ILE A 140      -5.088   2.756   6.731  1.00  0.00           H  
ATOM     40 HG13 ILE A 140      -6.234   0.556   6.057  1.00  0.00           H  
ATOM     41 HG21 ILE A 140      -2.561   1.112   6.300  1.00  0.00           H  
ATOM     42 HG22 ILE A 140      -3.052   2.556   5.390  1.00  0.00           H  
ATOM     43 HG23 ILE A 140      -2.642   2.701   7.084  1.00  0.00           H  
ATOM     44 HD11 ILE A 140      -6.267   2.516   4.600  1.00  0.00           H  
ATOM     45 HD12 ILE A 140      -4.662   2.114   3.970  1.00  0.00           H  
ATOM     46 HD13 ILE A 140      -6.017   1.039   3.648  1.00  0.00           H  
ATOM     47  N   LYS A 141      -4.743  -1.238   7.863  1.00  0.00           N  
ATOM     48  CA  LYS A 141      -4.177  -2.578   7.811  1.00  0.00           C  
ATOM     49  C   LYS A 141      -3.070  -2.584   6.751  1.00  0.00           C  
ATOM     50  O   LYS A 141      -3.339  -2.412   5.562  1.00  0.00           O  
ATOM     51  CB  LYS A 141      -5.281  -3.594   7.496  1.00  0.00           C  
ATOM     52  CG  LYS A 141      -6.381  -3.585   8.567  1.00  0.00           C  
ATOM     53  CD  LYS A 141      -7.380  -4.739   8.394  1.00  0.00           C  
ATOM     54  CE  LYS A 141      -8.045  -4.796   7.010  1.00  0.00           C  
ATOM     55  NZ  LYS A 141      -8.662  -3.514   6.629  1.00  0.00           N  
ATOM     56  H   LYS A 141      -5.654  -1.098   7.454  1.00  0.00           H  
ATOM     57  HA  LYS A 141      -3.756  -2.823   8.788  1.00  0.00           H  
ATOM     58  HB3 LYS A 141      -4.836  -4.589   7.441  1.00  0.00           H  
ATOM     59  HG3 LYS A 141      -6.916  -2.634   8.546  1.00  0.00           H  
ATOM     60  HD3 LYS A 141      -8.156  -4.636   9.154  1.00  0.00           H  
ATOM     61  HE3 LYS A 141      -8.817  -5.566   7.025  1.00  0.00           H  
ATOM     62  HZ1 LYS A 141      -9.302  -3.207   7.347  1.00  0.00           H  
ATOM     63  HZ2 LYS A 141      -7.937  -2.822   6.492  1.00  0.00           H  
ATOM     64  HZ3 LYS A 141      -9.159  -3.628   5.757  1.00  0.00           H  
ATOM     65  N   TYR A 142      -1.832  -2.777   7.203  1.00  0.00           N  
ATOM     66  CA  TYR A 142      -0.612  -2.572   6.440  1.00  0.00           C  
ATOM     67  C   TYR A 142       0.213  -3.860   6.422  1.00  0.00           C  
ATOM     68  O   TYR A 142       0.554  -4.387   7.479  1.00  0.00           O  
ATOM     69  CB  TYR A 142       0.123  -1.398   7.112  1.00  0.00           C  
ATOM     70  CG  TYR A 142       1.633  -1.326   6.975  1.00  0.00           C  
ATOM     71  CD1 TYR A 142       2.255  -1.445   5.718  1.00  0.00           C  
ATOM     72  CD2 TYR A 142       2.412  -1.048   8.116  1.00  0.00           C  
ATOM     73  CE1 TYR A 142       3.652  -1.323   5.618  1.00  0.00           C  
ATOM     74  CE2 TYR A 142       3.804  -0.903   8.008  1.00  0.00           C  
ATOM     75  CZ  TYR A 142       4.423  -1.051   6.759  1.00  0.00           C  
ATOM     76  OH  TYR A 142       5.772  -0.909   6.641  1.00  0.00           O  
ATOM     77  H   TYR A 142      -1.707  -2.950   8.190  1.00  0.00           H  
ATOM     78  HA  TYR A 142      -0.840  -2.283   5.412  1.00  0.00           H  
ATOM     79  HB3 TYR A 142      -0.094  -1.439   8.181  1.00  0.00           H  
ATOM     80  HD1 TYR A 142       1.666  -1.621   4.830  1.00  0.00           H  
ATOM     81  HD2 TYR A 142       1.945  -0.935   9.083  1.00  0.00           H  
ATOM     82  HE1 TYR A 142       4.140  -1.414   4.660  1.00  0.00           H  
ATOM     83  HE2 TYR A 142       4.391  -0.682   8.887  1.00  0.00           H  
ATOM     84  HH  TYR A 142       6.203  -0.548   7.426  1.00  0.00           H  
ATOM     85  N   ASP A 143       0.538  -4.346   5.221  1.00  0.00           N  
ATOM     86  CA  ASP A 143       1.481  -5.429   4.963  1.00  0.00           C  
ATOM     87  C   ASP A 143       2.468  -4.934   3.898  1.00  0.00           C  
ATOM     88  O   ASP A 143       2.191  -3.926   3.247  1.00  0.00           O  
ATOM     89  CB  ASP A 143       0.695  -6.662   4.493  1.00  0.00           C  
ATOM     90  CG  ASP A 143       1.598  -7.819   4.072  1.00  0.00           C  
ATOM     91  OD1 ASP A 143       2.609  -8.033   4.776  1.00  0.00           O  
ATOM     92  OD2 ASP A 143       1.269  -8.454   3.047  1.00  0.00           O  
ATOM     93  H   ASP A 143       0.204  -3.862   4.391  1.00  0.00           H  
ATOM     94  HA  ASP A 143       2.038  -5.672   5.870  1.00  0.00           H  
ATOM     95  HB3 ASP A 143       0.065  -6.383   3.646  1.00  0.00           H  
ATOM     96  N   TRP A 144       3.613  -5.600   3.713  1.00  0.00           N  
ATOM     97  CA  TRP A 144       4.564  -5.255   2.662  1.00  0.00           C  
ATOM     98  C   TRP A 144       5.456  -6.446   2.304  1.00  0.00           C  
ATOM     99  O   TRP A 144       5.432  -7.470   2.983  1.00  0.00           O  
ATOM    100  CB  TRP A 144       5.381  -4.018   3.061  1.00  0.00           C  
ATOM    101  CG  TRP A 144       6.284  -4.168   4.245  1.00  0.00           C  
ATOM    102  CD1 TRP A 144       5.912  -4.075   5.540  1.00  0.00           C  
ATOM    103  CD2 TRP A 144       7.722  -4.410   4.258  1.00  0.00           C  
ATOM    104  NE1 TRP A 144       7.018  -4.218   6.351  1.00  0.00           N  
ATOM    105  CE2 TRP A 144       8.166  -4.423   5.614  1.00  0.00           C  
ATOM    106  CE3 TRP A 144       8.700  -4.604   3.260  1.00  0.00           C  
ATOM    107  CZ2 TRP A 144       9.512  -4.617   5.963  1.00  0.00           C  
ATOM    108  CZ3 TRP A 144      10.052  -4.796   3.600  1.00  0.00           C  
ATOM    109  CH2 TRP A 144      10.459  -4.805   4.944  1.00  0.00           C  
ATOM    110  H   TRP A 144       3.789  -6.464   4.218  1.00  0.00           H  
ATOM    111  HA  TRP A 144       3.995  -5.020   1.761  1.00  0.00           H  
ATOM    112  HB3 TRP A 144       4.699  -3.193   3.257  1.00  0.00           H  
ATOM    113  HD1 TRP A 144       4.905  -3.897   5.888  1.00  0.00           H  
ATOM    114  HE1 TRP A 144       6.964  -4.169   7.357  1.00  0.00           H  
ATOM    115  HE3 TRP A 144       8.412  -4.587   2.220  1.00  0.00           H  
ATOM    116  HZ2 TRP A 144       9.814  -4.624   6.999  1.00  0.00           H  
ATOM    117  HZ3 TRP A 144      10.783  -4.900   2.817  1.00  0.00           H  
ATOM    118  HH2 TRP A 144      11.501  -4.955   5.189  1.00  0.00           H  
ATOM    119  N   TYR A 145       6.230  -6.298   1.224  1.00  0.00           N  
ATOM    120  CA  TYR A 145       7.090  -7.300   0.616  1.00  0.00           C  
ATOM    121  C   TYR A 145       8.141  -6.563  -0.230  1.00  0.00           C  
ATOM    122  O   TYR A 145       8.028  -5.358  -0.455  1.00  0.00           O  
ATOM    123  CB  TYR A 145       6.216  -8.240  -0.231  1.00  0.00           C  
ATOM    124  CG  TYR A 145       6.974  -9.243  -1.079  1.00  0.00           C  
ATOM    125  CD1 TYR A 145       7.709 -10.273  -0.462  1.00  0.00           C  
ATOM    126  CD2 TYR A 145       7.034  -9.081  -2.475  1.00  0.00           C  
ATOM    127  CE1 TYR A 145       8.518 -11.122  -1.237  1.00  0.00           C  
ATOM    128  CE2 TYR A 145       7.826  -9.945  -3.250  1.00  0.00           C  
ATOM    129  CZ  TYR A 145       8.584 -10.952  -2.631  1.00  0.00           C  
ATOM    130  OH  TYR A 145       9.370 -11.766  -3.390  1.00  0.00           O  
ATOM    131  H   TYR A 145       6.210  -5.407   0.733  1.00  0.00           H  
ATOM    132  HA  TYR A 145       7.598  -7.868   1.397  1.00  0.00           H  
ATOM    133  HB3 TYR A 145       5.590  -7.629  -0.884  1.00  0.00           H  
ATOM    134  HD1 TYR A 145       7.666 -10.402   0.610  1.00  0.00           H  
ATOM    135  HD2 TYR A 145       6.480  -8.290  -2.960  1.00  0.00           H  
ATOM    136  HE1 TYR A 145       9.089 -11.900  -0.752  1.00  0.00           H  
ATOM    137  HE2 TYR A 145       7.856  -9.834  -4.324  1.00  0.00           H  
ATOM    138  HH  TYR A 145       9.914 -12.353  -2.861  1.00  0.00           H  
ATOM    139  N   GLN A 146       9.183  -7.255  -0.701  1.00  0.00           N  
ATOM    140  CA  GLN A 146      10.207  -6.641  -1.528  1.00  0.00           C  
ATOM    141  C   GLN A 146      10.968  -7.696  -2.327  1.00  0.00           C  
ATOM    142  O   GLN A 146      10.883  -8.884  -2.027  1.00  0.00           O  
ATOM    143  CB  GLN A 146      11.145  -5.783  -0.668  1.00  0.00           C  
ATOM    144  CG  GLN A 146      11.760  -6.538   0.525  1.00  0.00           C  
ATOM    145  CD  GLN A 146      12.775  -5.665   1.257  1.00  0.00           C  
ATOM    146  OE1 GLN A 146      13.135  -4.598   0.773  1.00  0.00           O  
ATOM    147  NE2 GLN A 146      13.292  -6.104   2.400  1.00  0.00           N  
ATOM    148  H   GLN A 146       9.258  -8.253  -0.553  1.00  0.00           H  
ATOM    149  HA  GLN A 146       9.716  -5.994  -2.256  1.00  0.00           H  
ATOM    150  HB3 GLN A 146      10.594  -4.926  -0.279  1.00  0.00           H  
ATOM    151  HG3 GLN A 146      12.271  -7.432   0.168  1.00  0.00           H  
ATOM    152 HE21 GLN A 146      13.017  -6.985   2.804  1.00  0.00           H  
ATOM    153 HE22 GLN A 146      14.048  -5.548   2.795  1.00  0.00           H  
ATOM    154  N   THR A 147      11.695  -7.238  -3.346  1.00  0.00           N  
ATOM    155  CA  THR A 147      12.510  -8.025  -4.258  1.00  0.00           C  
ATOM    156  C   THR A 147      13.859  -7.317  -4.410  1.00  0.00           C  
ATOM    157  O   THR A 147      14.083  -6.275  -3.792  1.00  0.00           O  
ATOM    158  CB  THR A 147      11.790  -8.153  -5.610  1.00  0.00           C  
ATOM    159  OG1 THR A 147      11.637  -6.875  -6.186  1.00  0.00           O  
ATOM    160  CG2 THR A 147      10.407  -8.795  -5.469  1.00  0.00           C  
ATOM    161  H   THR A 147      11.702  -6.235  -3.510  1.00  0.00           H  
ATOM    162  HA  THR A 147      12.685  -9.020  -3.845  1.00  0.00           H  
ATOM    163  HB  THR A 147      12.384  -8.774  -6.281  1.00  0.00           H  
ATOM    164  HG1 THR A 147      11.175  -6.315  -5.546  1.00  0.00           H  
ATOM    165 HG21 THR A 147       9.738  -8.151  -4.898  1.00  0.00           H  
ATOM    166 HG22 THR A 147       9.979  -8.950  -6.459  1.00  0.00           H  
ATOM    167 HG23 THR A 147      10.498  -9.758  -4.967  1.00  0.00           H  
ATOM    168  N   GLU A 148      14.766  -7.869  -5.221  1.00  0.00           N  
ATOM    169  CA  GLU A 148      16.038  -7.230  -5.542  1.00  0.00           C  
ATOM    170  C   GLU A 148      15.839  -5.849  -6.189  1.00  0.00           C  
ATOM    171  O   GLU A 148      16.694  -4.980  -6.042  1.00  0.00           O  
ATOM    172  CB  GLU A 148      16.848  -8.162  -6.460  1.00  0.00           C  
ATOM    173  CG  GLU A 148      18.311  -7.729  -6.643  1.00  0.00           C  
ATOM    174  CD  GLU A 148      19.100  -7.794  -5.339  1.00  0.00           C  
ATOM    175  OE1 GLU A 148      19.375  -8.932  -4.902  1.00  0.00           O  
ATOM    176  OE2 GLU A 148      19.396  -6.711  -4.790  1.00  0.00           O  
ATOM    177  H   GLU A 148      14.544  -8.737  -5.681  1.00  0.00           H  
ATOM    178  HA  GLU A 148      16.583  -7.094  -4.607  1.00  0.00           H  
ATOM    179  HB3 GLU A 148      16.373  -8.193  -7.443  1.00  0.00           H  
ATOM    180  HG3 GLU A 148      18.366  -6.719  -7.048  1.00  0.00           H  
ATOM    181  N   SER A 149      14.741  -5.649  -6.926  1.00  0.00           N  
ATOM    182  CA  SER A 149      14.515  -4.480  -7.768  1.00  0.00           C  
ATOM    183  C   SER A 149      13.346  -3.612  -7.290  1.00  0.00           C  
ATOM    184  O   SER A 149      13.427  -2.384  -7.342  1.00  0.00           O  
ATOM    185  CB  SER A 149      14.245  -4.998  -9.178  1.00  0.00           C  
ATOM    186  OG  SER A 149      13.335  -6.084  -9.109  1.00  0.00           O  
ATOM    187  H   SER A 149      14.082  -6.405  -7.057  1.00  0.00           H  
ATOM    188  HA  SER A 149      15.401  -3.845  -7.809  1.00  0.00           H  
ATOM    189  HB3 SER A 149      15.187  -5.344  -9.606  1.00  0.00           H  
ATOM    190  HG  SER A 149      13.198  -6.442  -9.992  1.00  0.00           H  
ATOM    191  N   GLN A 150      12.242  -4.247  -6.887  1.00  0.00           N  
ATOM    192  CA  GLN A 150      10.990  -3.601  -6.514  1.00  0.00           C  
ATOM    193  C   GLN A 150      10.731  -3.755  -5.018  1.00  0.00           C  
ATOM    194  O   GLN A 150      10.889  -4.853  -4.482  1.00  0.00           O  
ATOM    195  CB  GLN A 150       9.831  -4.240  -7.290  1.00  0.00           C  
ATOM    196  CG  GLN A 150      10.086  -4.233  -8.800  1.00  0.00           C  
ATOM    197  CD  GLN A 150       8.861  -4.645  -9.606  1.00  0.00           C  
ATOM    198  OE1 GLN A 150       8.545  -4.022 -10.613  1.00  0.00           O  
ATOM    199  NE2 GLN A 150       8.163  -5.692  -9.175  1.00  0.00           N  
ATOM    200  H   GLN A 150      12.244  -5.261  -6.899  1.00  0.00           H  
ATOM    201  HA  GLN A 150      11.023  -2.542  -6.763  1.00  0.00           H  
ATOM    202  HB3 GLN A 150       8.922  -3.679  -7.072  1.00  0.00           H  
ATOM    203  HG3 GLN A 150      10.902  -4.912  -9.048  1.00  0.00           H  
ATOM    204 HE21 GLN A 150       8.451  -6.202  -8.355  1.00  0.00           H  
ATOM    205 HE22 GLN A 150       7.360  -5.986  -9.711  1.00  0.00           H  
ATOM    206  N   VAL A 151      10.299  -2.679  -4.361  1.00  0.00           N  
ATOM    207  CA  VAL A 151       9.785  -2.704  -2.999  1.00  0.00           C  
ATOM    208  C   VAL A 151       8.267  -2.522  -3.123  1.00  0.00           C  
ATOM    209  O   VAL A 151       7.827  -1.703  -3.935  1.00  0.00           O  
ATOM    210  CB  VAL A 151      10.487  -1.612  -2.176  1.00  0.00           C  
ATOM    211  CG1 VAL A 151       9.913  -1.507  -0.763  1.00  0.00           C  
ATOM    212  CG2 VAL A 151      11.990  -1.898  -2.069  1.00  0.00           C  
ATOM    213  H   VAL A 151      10.167  -1.811  -4.876  1.00  0.00           H  
ATOM    214  HA  VAL A 151       9.986  -3.664  -2.524  1.00  0.00           H  
ATOM    215  HB  VAL A 151      10.367  -0.650  -2.668  1.00  0.00           H  
ATOM    216 HG11 VAL A 151       8.871  -1.192  -0.800  1.00  0.00           H  
ATOM    217 HG12 VAL A 151       9.985  -2.466  -0.249  1.00  0.00           H  
ATOM    218 HG13 VAL A 151      10.488  -0.760  -0.214  1.00  0.00           H  
ATOM    219 HG21 VAL A 151      12.437  -1.913  -3.061  1.00  0.00           H  
ATOM    220 HG22 VAL A 151      12.472  -1.115  -1.485  1.00  0.00           H  
ATOM    221 HG23 VAL A 151      12.156  -2.859  -1.581  1.00  0.00           H  
ATOM    222  N   VAL A 152       7.472  -3.321  -2.396  1.00  0.00           N  
ATOM    223  CA  VAL A 152       6.027  -3.403  -2.593  1.00  0.00           C  
ATOM    224  C   VAL A 152       5.306  -3.310  -1.243  1.00  0.00           C  
ATOM    225  O   VAL A 152       5.614  -4.071  -0.332  1.00  0.00           O  
ATOM    226  CB  VAL A 152       5.666  -4.709  -3.331  1.00  0.00           C  
ATOM    227  CG1 VAL A 152       4.259  -4.598  -3.933  1.00  0.00           C  
ATOM    228  CG2 VAL A 152       6.646  -5.048  -4.465  1.00  0.00           C  
ATOM    229  H   VAL A 152       7.861  -3.960  -1.705  1.00  0.00           H  
ATOM    230  HA  VAL A 152       5.710  -2.570  -3.212  1.00  0.00           H  
ATOM    231  HB  VAL A 152       5.681  -5.539  -2.621  1.00  0.00           H  
ATOM    232 HG11 VAL A 152       3.978  -5.545  -4.393  1.00  0.00           H  
ATOM    233 HG12 VAL A 152       3.530  -4.356  -3.159  1.00  0.00           H  
ATOM    234 HG13 VAL A 152       4.244  -3.818  -4.697  1.00  0.00           H  
ATOM    235 HG21 VAL A 152       7.633  -5.283  -4.066  1.00  0.00           H  
ATOM    236 HG22 VAL A 152       6.287  -5.921  -5.010  1.00  0.00           H  
ATOM    237 HG23 VAL A 152       6.724  -4.208  -5.154  1.00  0.00           H  
ATOM    238  N   ILE A 153       4.356  -2.385  -1.093  1.00  0.00           N  
ATOM    239  CA  ILE A 153       3.550  -2.232   0.112  1.00  0.00           C  
ATOM    240  C   ILE A 153       2.117  -2.627  -0.243  1.00  0.00           C  
ATOM    241  O   ILE A 153       1.721  -2.544  -1.406  1.00  0.00           O  
ATOM    242  CB  ILE A 153       3.668  -0.799   0.675  1.00  0.00           C  
ATOM    243  CG1 ILE A 153       5.105  -0.455   1.107  1.00  0.00           C  
ATOM    244  CG2 ILE A 153       2.759  -0.615   1.898  1.00  0.00           C  
ATOM    245  CD1 ILE A 153       6.021  -0.055  -0.052  1.00  0.00           C  
ATOM    246  H   ILE A 153       4.075  -1.855  -1.911  1.00  0.00           H  
ATOM    247  HA  ILE A 153       3.892  -2.911   0.890  1.00  0.00           H  
ATOM    248  HB  ILE A 153       3.345  -0.079  -0.073  1.00  0.00           H  
ATOM    249 HG13 ILE A 153       5.543  -1.290   1.654  1.00  0.00           H  
ATOM    250 HG21 ILE A 153       1.717  -0.696   1.604  1.00  0.00           H  
ATOM    251 HG22 ILE A 153       2.983  -1.375   2.644  1.00  0.00           H  
ATOM    252 HG23 ILE A 153       2.901   0.374   2.337  1.00  0.00           H  
ATOM    253 HD11 ILE A 153       6.880   0.480   0.348  1.00  0.00           H  
ATOM    254 HD12 ILE A 153       6.389  -0.927  -0.586  1.00  0.00           H  
ATOM    255 HD13 ILE A 153       5.484   0.596  -0.740  1.00  0.00           H  
ATOM    256  N   THR A 154       1.341  -3.094   0.735  1.00  0.00           N  
ATOM    257  CA  THR A 154      -0.025  -3.543   0.545  1.00  0.00           C  
ATOM    258  C   THR A 154      -0.896  -3.018   1.690  1.00  0.00           C  
ATOM    259  O   THR A 154      -0.797  -3.495   2.822  1.00  0.00           O  
ATOM    260  CB  THR A 154      -0.036  -5.070   0.415  1.00  0.00           C  
ATOM    261  OG1 THR A 154       0.862  -5.445  -0.613  1.00  0.00           O  
ATOM    262  CG2 THR A 154      -1.431  -5.585   0.054  1.00  0.00           C  
ATOM    263  H   THR A 154       1.723  -3.185   1.671  1.00  0.00           H  
ATOM    264  HA  THR A 154      -0.413  -3.147  -0.390  1.00  0.00           H  
ATOM    265  HB  THR A 154       0.289  -5.526   1.351  1.00  0.00           H  
ATOM    266  HG1 THR A 154       0.990  -4.694  -1.203  1.00  0.00           H  
ATOM    267 HG21 THR A 154      -1.766  -5.144  -0.884  1.00  0.00           H  
ATOM    268 HG22 THR A 154      -1.400  -6.670  -0.050  1.00  0.00           H  
ATOM    269 HG23 THR A 154      -2.135  -5.324   0.843  1.00  0.00           H  
ATOM    270  N   LEU A 155      -1.734  -2.022   1.389  1.00  0.00           N  
ATOM    271  CA  LEU A 155      -2.722  -1.472   2.310  1.00  0.00           C  
ATOM    272  C   LEU A 155      -4.026  -2.237   2.073  1.00  0.00           C  
ATOM    273  O   LEU A 155      -4.650  -2.072   1.026  1.00  0.00           O  
ATOM    274  CB  LEU A 155      -2.884   0.041   2.065  1.00  0.00           C  
ATOM    275  CG  LEU A 155      -1.953   0.913   2.921  1.00  0.00           C  
ATOM    276  CD1 LEU A 155      -0.491   0.483   2.773  1.00  0.00           C  
ATOM    277  CD2 LEU A 155      -2.048   2.390   2.508  1.00  0.00           C  
ATOM    278  H   LEU A 155      -1.777  -1.715   0.420  1.00  0.00           H  
ATOM    279  HA  LEU A 155      -2.414  -1.617   3.345  1.00  0.00           H  
ATOM    280  HB3 LEU A 155      -3.911   0.332   2.286  1.00  0.00           H  
ATOM    281  HG  LEU A 155      -2.272   0.818   3.959  1.00  0.00           H  
ATOM    282 HD11 LEU A 155       0.159   1.201   3.267  1.00  0.00           H  
ATOM    283 HD12 LEU A 155      -0.328  -0.497   3.221  1.00  0.00           H  
ATOM    284 HD13 LEU A 155      -0.236   0.452   1.713  1.00  0.00           H  
ATOM    285 HD21 LEU A 155      -1.676   2.522   1.492  1.00  0.00           H  
ATOM    286 HD22 LEU A 155      -3.078   2.732   2.547  1.00  0.00           H  
ATOM    287 HD23 LEU A 155      -1.458   3.013   3.183  1.00  0.00           H  
ATOM    288  N   MET A 156      -4.417  -3.105   3.010  1.00  0.00           N  
ATOM    289  CA  MET A 156      -5.602  -3.947   2.878  1.00  0.00           C  
ATOM    290  C   MET A 156      -6.839  -3.115   3.232  1.00  0.00           C  
ATOM    291  O   MET A 156      -6.967  -2.687   4.379  1.00  0.00           O  
ATOM    292  CB  MET A 156      -5.478  -5.159   3.814  1.00  0.00           C  
ATOM    293  CG  MET A 156      -4.316  -6.097   3.462  1.00  0.00           C  
ATOM    294  SD  MET A 156      -4.343  -6.875   1.824  1.00  0.00           S  
ATOM    295  CE  MET A 156      -5.961  -7.677   1.835  1.00  0.00           C  
ATOM    296  H   MET A 156      -3.923  -3.106   3.899  1.00  0.00           H  
ATOM    297  HA  MET A 156      -5.693  -4.305   1.853  1.00  0.00           H  
ATOM    298  HB3 MET A 156      -6.411  -5.721   3.795  1.00  0.00           H  
ATOM    299  HG3 MET A 156      -4.302  -6.902   4.197  1.00  0.00           H  
ATOM    300  HE1 MET A 156      -6.747  -6.924   1.864  1.00  0.00           H  
ATOM    301  HE2 MET A 156      -6.067  -8.264   0.924  1.00  0.00           H  
ATOM    302  HE3 MET A 156      -6.037  -8.333   2.701  1.00  0.00           H  
ATOM    303  N   ILE A 157      -7.743  -2.871   2.278  1.00  0.00           N  
ATOM    304  CA  ILE A 157      -8.894  -2.001   2.492  1.00  0.00           C  
ATOM    305  C   ILE A 157      -9.919  -2.202   1.375  1.00  0.00           C  
ATOM    306  O   ILE A 157      -9.573  -2.114   0.202  1.00  0.00           O  
ATOM    307  CB  ILE A 157      -8.432  -0.535   2.632  1.00  0.00           C  
ATOM    308  CG1 ILE A 157      -9.573   0.357   3.143  1.00  0.00           C  
ATOM    309  CG2 ILE A 157      -7.801   0.026   1.347  1.00  0.00           C  
ATOM    310  CD1 ILE A 157      -9.019   1.571   3.894  1.00  0.00           C  
ATOM    311  H   ILE A 157      -7.669  -3.321   1.369  1.00  0.00           H  
ATOM    312  HA  ILE A 157      -9.349  -2.306   3.437  1.00  0.00           H  
ATOM    313  HB  ILE A 157      -7.658  -0.514   3.395  1.00  0.00           H  
ATOM    314 HG13 ILE A 157     -10.187  -0.203   3.848  1.00  0.00           H  
ATOM    315 HG21 ILE A 157      -7.306   0.971   1.561  1.00  0.00           H  
ATOM    316 HG22 ILE A 157      -7.059  -0.664   0.945  1.00  0.00           H  
ATOM    317 HG23 ILE A 157      -8.563   0.202   0.592  1.00  0.00           H  
ATOM    318 HD11 ILE A 157      -8.424   2.195   3.230  1.00  0.00           H  
ATOM    319 HD12 ILE A 157      -9.846   2.155   4.293  1.00  0.00           H  
ATOM    320 HD13 ILE A 157      -8.394   1.242   4.724  1.00  0.00           H  
ATOM    321  N   LYS A 158     -11.171  -2.501   1.742  1.00  0.00           N  
ATOM    322  CA  LYS A 158     -12.228  -2.845   0.794  1.00  0.00           C  
ATOM    323  C   LYS A 158     -13.030  -1.611   0.370  1.00  0.00           C  
ATOM    324  O   LYS A 158     -13.348  -1.441  -0.805  1.00  0.00           O  
ATOM    325  CB  LYS A 158     -13.150  -3.901   1.417  1.00  0.00           C  
ATOM    326  CG  LYS A 158     -12.392  -5.194   1.747  1.00  0.00           C  
ATOM    327  CD  LYS A 158     -13.356  -6.247   2.306  1.00  0.00           C  
ATOM    328  CE  LYS A 158     -12.607  -7.551   2.603  1.00  0.00           C  
ATOM    329  NZ  LYS A 158     -13.515  -8.583   3.136  1.00  0.00           N  
ATOM    330  H   LYS A 158     -11.381  -2.572   2.725  1.00  0.00           H  
ATOM    331  HA  LYS A 158     -11.792  -3.273  -0.108  1.00  0.00           H  
ATOM    332  HB3 LYS A 158     -13.941  -4.130   0.701  1.00  0.00           H  
ATOM    333  HG3 LYS A 158     -11.607  -4.996   2.477  1.00  0.00           H  
ATOM    334  HD3 LYS A 158     -14.144  -6.440   1.575  1.00  0.00           H  
ATOM    335  HE3 LYS A 158     -11.822  -7.363   3.336  1.00  0.00           H  
ATOM    336  HZ1 LYS A 158     -13.938  -8.256   3.993  1.00  0.00           H  
ATOM    337  HZ2 LYS A 158     -14.239  -8.783   2.460  1.00  0.00           H  
ATOM    338  HZ3 LYS A 158     -12.993  -9.427   3.323  1.00  0.00           H  
ATOM    339  N   ASN A 159     -13.395  -0.758   1.332  1.00  0.00           N  
ATOM    340  CA  ASN A 159     -14.226   0.417   1.079  1.00  0.00           C  
ATOM    341  C   ASN A 159     -13.395   1.505   0.396  1.00  0.00           C  
ATOM    342  O   ASN A 159     -13.055   2.509   1.020  1.00  0.00           O  
ATOM    343  CB  ASN A 159     -14.837   0.911   2.401  1.00  0.00           C  
ATOM    344  CG  ASN A 159     -15.747   2.125   2.208  1.00  0.00           C  
ATOM    345  OD1 ASN A 159     -16.182   2.424   1.101  1.00  0.00           O  
ATOM    346  ND2 ASN A 159     -16.057   2.828   3.294  1.00  0.00           N  
ATOM    347  H   ASN A 159     -13.086  -0.935   2.274  1.00  0.00           H  
ATOM    348  HA  ASN A 159     -15.045   0.137   0.415  1.00  0.00           H  
ATOM    349  HB3 ASN A 159     -14.033   1.173   3.090  1.00  0.00           H  
ATOM    350 HD21 ASN A 159     -15.687   2.570   4.196  1.00  0.00           H  
ATOM    351 HD22 ASN A 159     -16.654   3.648   3.208  1.00  0.00           H  
ATOM    352  N   VAL A 160     -13.040   1.295  -0.872  1.00  0.00           N  
ATOM    353  CA  VAL A 160     -12.163   2.181  -1.620  1.00  0.00           C  
ATOM    354  C   VAL A 160     -12.465   2.070  -3.115  1.00  0.00           C  
ATOM    355  O   VAL A 160     -12.878   1.011  -3.587  1.00  0.00           O  
ATOM    356  CB  VAL A 160     -10.698   1.837  -1.287  1.00  0.00           C  
ATOM    357  CG1 VAL A 160     -10.269   0.477  -1.857  1.00  0.00           C  
ATOM    358  CG2 VAL A 160      -9.740   2.925  -1.774  1.00  0.00           C  
ATOM    359  H   VAL A 160     -13.293   0.412  -1.314  1.00  0.00           H  
ATOM    360  HA  VAL A 160     -12.357   3.207  -1.310  1.00  0.00           H  
ATOM    361  HB  VAL A 160     -10.594   1.792  -0.201  1.00  0.00           H  
ATOM    362 HG11 VAL A 160     -10.912  -0.310  -1.464  1.00  0.00           H  
ATOM    363 HG12 VAL A 160     -10.327   0.472  -2.945  1.00  0.00           H  
ATOM    364 HG13 VAL A 160      -9.241   0.260  -1.575  1.00  0.00           H  
ATOM    365 HG21 VAL A 160      -8.737   2.687  -1.424  1.00  0.00           H  
ATOM    366 HG22 VAL A 160      -9.733   2.972  -2.862  1.00  0.00           H  
ATOM    367 HG23 VAL A 160     -10.033   3.891  -1.364  1.00  0.00           H  
ATOM    368  N   GLN A 161     -12.251   3.159  -3.856  1.00  0.00           N  
ATOM    369  CA  GLN A 161     -12.259   3.198  -5.309  1.00  0.00           C  
ATOM    370  C   GLN A 161     -10.992   3.947  -5.739  1.00  0.00           C  
ATOM    371  O   GLN A 161     -10.486   4.773  -4.980  1.00  0.00           O  
ATOM    372  CB  GLN A 161     -13.557   3.869  -5.791  1.00  0.00           C  
ATOM    373  CG  GLN A 161     -13.689   3.959  -7.317  1.00  0.00           C  
ATOM    374  CD  GLN A 161     -13.522   2.600  -7.988  1.00  0.00           C  
ATOM    375  OE1 GLN A 161     -12.431   2.275  -8.451  1.00  0.00           O  
ATOM    376  NE2 GLN A 161     -14.574   1.789  -8.021  1.00  0.00           N  
ATOM    377  H   GLN A 161     -11.960   4.022  -3.407  1.00  0.00           H  
ATOM    378  HA  GLN A 161     -12.203   2.177  -5.691  1.00  0.00           H  
ATOM    379  HB3 GLN A 161     -13.616   4.879  -5.384  1.00  0.00           H  
ATOM    380  HG3 GLN A 161     -12.934   4.638  -7.710  1.00  0.00           H  
ATOM    381 HE21 GLN A 161     -15.451   2.068  -7.608  1.00  0.00           H  
ATOM    382 HE22 GLN A 161     -14.465   0.879  -8.442  1.00  0.00           H  
ATOM    383  N   LYS A 162     -10.467   3.638  -6.932  1.00  0.00           N  
ATOM    384  CA  LYS A 162      -9.174   4.108  -7.424  1.00  0.00           C  
ATOM    385  C   LYS A 162      -8.953   5.597  -7.148  1.00  0.00           C  
ATOM    386  O   LYS A 162      -7.926   5.992  -6.596  1.00  0.00           O  
ATOM    387  CB  LYS A 162      -9.067   3.782  -8.924  1.00  0.00           C  
ATOM    388  CG  LYS A 162      -7.769   4.255  -9.599  1.00  0.00           C  
ATOM    389  CD  LYS A 162      -6.512   3.647  -8.964  1.00  0.00           C  
ATOM    390  CE  LYS A 162      -5.271   3.995  -9.796  1.00  0.00           C  
ATOM    391  NZ  LYS A 162      -4.049   3.395  -9.230  1.00  0.00           N  
ATOM    392  H   LYS A 162     -10.967   2.969  -7.509  1.00  0.00           H  
ATOM    393  HA  LYS A 162      -8.409   3.547  -6.894  1.00  0.00           H  
ATOM    394  HB3 LYS A 162      -9.906   4.247  -9.445  1.00  0.00           H  
ATOM    395  HG3 LYS A 162      -7.705   5.345  -9.567  1.00  0.00           H  
ATOM    396  HD3 LYS A 162      -6.622   2.561  -8.916  1.00  0.00           H  
ATOM    397  HE3 LYS A 162      -5.144   5.079  -9.825  1.00  0.00           H  
ATOM    398  HZ1 LYS A 162      -3.905   3.734  -8.290  1.00  0.00           H  
ATOM    399  HZ2 LYS A 162      -4.133   2.389  -9.213  1.00  0.00           H  
ATOM    400  HZ3 LYS A 162      -3.248   3.645  -9.792  1.00  0.00           H  
ATOM    401  N   ASN A 163      -9.944   6.418  -7.506  1.00  0.00           N  
ATOM    402  CA  ASN A 163      -9.873   7.872  -7.414  1.00  0.00           C  
ATOM    403  C   ASN A 163      -9.596   8.359  -5.988  1.00  0.00           C  
ATOM    404  O   ASN A 163      -9.128   9.480  -5.811  1.00  0.00           O  
ATOM    405  CB  ASN A 163     -11.196   8.480  -7.901  1.00  0.00           C  
ATOM    406  CG  ASN A 163     -12.303   8.229  -6.879  1.00  0.00           C  
ATOM    407  OD1 ASN A 163     -12.926   7.173  -6.889  1.00  0.00           O  
ATOM    408  ND2 ASN A 163     -12.504   9.162  -5.953  1.00  0.00           N  
ATOM    409  H   ASN A 163     -10.779   6.003  -7.892  1.00  0.00           H  
ATOM    410  HA  ASN A 163      -9.069   8.220  -8.066  1.00  0.00           H  
ATOM    411  HB3 ASN A 163     -11.475   8.043  -8.861  1.00  0.00           H  
ATOM    412 HD21 ASN A 163     -11.953  10.007  -5.942  1.00  0.00           H  
ATOM    413 HD22 ASN A 163     -13.081   8.922  -5.153  1.00  0.00           H  
ATOM    414  N   ASP A 164      -9.931   7.559  -4.972  1.00  0.00           N  
ATOM    415  CA  ASP A 164      -9.796   7.973  -3.584  1.00  0.00           C  
ATOM    416  C   ASP A 164      -8.345   7.839  -3.105  1.00  0.00           C  
ATOM    417  O   ASP A 164      -7.972   8.412  -2.080  1.00  0.00           O  
ATOM    418  CB  ASP A 164     -10.701   7.127  -2.681  1.00  0.00           C  
ATOM    419  CG  ASP A 164     -12.153   7.001  -3.128  1.00  0.00           C  
ATOM    420  OD1 ASP A 164     -12.758   8.049  -3.443  1.00  0.00           O  
ATOM    421  OD2 ASP A 164     -12.639   5.850  -3.113  1.00  0.00           O  
ATOM    422  H   ASP A 164     -10.273   6.621  -5.157  1.00  0.00           H  
ATOM    423  HA  ASP A 164     -10.103   9.015  -3.486  1.00  0.00           H  
ATOM    424  HB3 ASP A 164     -10.726   7.621  -1.719  1.00  0.00           H  
ATOM    425  N   VAL A 165      -7.543   7.028  -3.799  1.00  0.00           N  
ATOM    426  CA  VAL A 165      -6.218   6.641  -3.346  1.00  0.00           C  
ATOM    427  C   VAL A 165      -5.187   7.639  -3.870  1.00  0.00           C  
ATOM    428  O   VAL A 165      -4.778   7.561  -5.026  1.00  0.00           O  
ATOM    429  CB  VAL A 165      -5.938   5.197  -3.789  1.00  0.00           C  
ATOM    430  CG1 VAL A 165      -4.568   4.736  -3.282  1.00  0.00           C  
ATOM    431  CG2 VAL A 165      -7.022   4.267  -3.234  1.00  0.00           C  
ATOM    432  H   VAL A 165      -7.863   6.630  -4.678  1.00  0.00           H  
ATOM    433  HA  VAL A 165      -6.188   6.653  -2.256  1.00  0.00           H  
ATOM    434  HB  VAL A 165      -5.951   5.133  -4.877  1.00  0.00           H  
ATOM    435 HG11 VAL A 165      -4.516   4.823  -2.197  1.00  0.00           H  
ATOM    436 HG12 VAL A 165      -4.405   3.701  -3.577  1.00  0.00           H  
ATOM    437 HG13 VAL A 165      -3.784   5.345  -3.723  1.00  0.00           H  
ATOM    438 HG21 VAL A 165      -7.131   4.431  -2.164  1.00  0.00           H  
ATOM    439 HG22 VAL A 165      -7.975   4.461  -3.726  1.00  0.00           H  
ATOM    440 HG23 VAL A 165      -6.753   3.226  -3.402  1.00  0.00           H  
ATOM    441  N   ASN A 166      -4.760   8.574  -3.018  1.00  0.00           N  
ATOM    442  CA  ASN A 166      -3.796   9.606  -3.367  1.00  0.00           C  
ATOM    443  C   ASN A 166      -2.458   9.300  -2.687  1.00  0.00           C  
ATOM    444  O   ASN A 166      -2.210   9.743  -1.563  1.00  0.00           O  
ATOM    445  CB  ASN A 166      -4.373  10.963  -2.940  1.00  0.00           C  
ATOM    446  CG  ASN A 166      -3.494  12.120  -3.395  1.00  0.00           C  
ATOM    447  OD1 ASN A 166      -3.869  12.876  -4.285  1.00  0.00           O  
ATOM    448  ND2 ASN A 166      -2.318  12.268  -2.795  1.00  0.00           N  
ATOM    449  H   ASN A 166      -5.106   8.570  -2.062  1.00  0.00           H  
ATOM    450  HA  ASN A 166      -3.642   9.649  -4.447  1.00  0.00           H  
ATOM    451  HB3 ASN A 166      -4.498  11.001  -1.858  1.00  0.00           H  
ATOM    452 HD21 ASN A 166      -2.043  11.617  -2.065  1.00  0.00           H  
ATOM    453 HD22 ASN A 166      -1.686  12.986  -3.139  1.00  0.00           H  
ATOM    454  N   VAL A 167      -1.566   8.581  -3.373  1.00  0.00           N  
ATOM    455  CA  VAL A 167      -0.224   8.315  -2.868  1.00  0.00           C  
ATOM    456  C   VAL A 167       0.722   9.416  -3.347  1.00  0.00           C  
ATOM    457  O   VAL A 167       0.860   9.620  -4.552  1.00  0.00           O  
ATOM    458  CB  VAL A 167       0.268   6.922  -3.298  1.00  0.00           C  
ATOM    459  CG1 VAL A 167       1.548   6.567  -2.532  1.00  0.00           C  
ATOM    460  CG2 VAL A 167      -0.779   5.836  -3.026  1.00  0.00           C  
ATOM    461  H   VAL A 167      -1.798   8.255  -4.301  1.00  0.00           H  
ATOM    462  HA  VAL A 167      -0.249   8.326  -1.782  1.00  0.00           H  
ATOM    463  HB  VAL A 167       0.489   6.926  -4.365  1.00  0.00           H  
ATOM    464 HG11 VAL A 167       2.341   7.281  -2.758  1.00  0.00           H  
ATOM    465 HG12 VAL A 167       1.360   6.573  -1.459  1.00  0.00           H  
ATOM    466 HG13 VAL A 167       1.879   5.571  -2.823  1.00  0.00           H  
ATOM    467 HG21 VAL A 167      -0.365   4.854  -3.255  1.00  0.00           H  
ATOM    468 HG22 VAL A 167      -1.088   5.860  -1.981  1.00  0.00           H  
ATOM    469 HG23 VAL A 167      -1.645   5.995  -3.665  1.00  0.00           H  
ATOM    470  N   GLU A 168       1.369  10.116  -2.411  1.00  0.00           N  
ATOM    471  CA  GLU A 168       2.416  11.080  -2.706  1.00  0.00           C  
ATOM    472  C   GLU A 168       3.775  10.412  -2.523  1.00  0.00           C  
ATOM    473  O   GLU A 168       4.021   9.764  -1.503  1.00  0.00           O  
ATOM    474  CB  GLU A 168       2.308  12.304  -1.790  1.00  0.00           C  
ATOM    475  CG  GLU A 168       1.017  13.089  -2.023  1.00  0.00           C  
ATOM    476  CD  GLU A 168       0.896  13.677  -3.426  1.00  0.00           C  
ATOM    477  OE1 GLU A 168       1.952  13.999  -4.012  1.00  0.00           O  
ATOM    478  OE2 GLU A 168      -0.263  13.804  -3.879  1.00  0.00           O  
ATOM    479  H   GLU A 168       1.249   9.846  -1.440  1.00  0.00           H  
ATOM    480  HA  GLU A 168       2.328  11.411  -3.741  1.00  0.00           H  
ATOM    481  HB3 GLU A 168       3.164  12.958  -1.960  1.00  0.00           H  
ATOM    482  HG3 GLU A 168       0.982  13.911  -1.311  1.00  0.00           H  
ATOM    483  N   PHE A 169       4.644  10.624  -3.509  1.00  0.00           N  
ATOM    484  CA  PHE A 169       6.020  10.154  -3.539  1.00  0.00           C  
ATOM    485  C   PHE A 169       6.881  11.337  -3.975  1.00  0.00           C  
ATOM    486  O   PHE A 169       6.672  11.876  -5.063  1.00  0.00           O  
ATOM    487  CB  PHE A 169       6.178   9.010  -4.555  1.00  0.00           C  
ATOM    488  CG  PHE A 169       5.113   7.926  -4.535  1.00  0.00           C  
ATOM    489  CD1 PHE A 169       4.010   8.032  -5.404  1.00  0.00           C  
ATOM    490  CD2 PHE A 169       5.345   6.716  -3.855  1.00  0.00           C  
ATOM    491  CE1 PHE A 169       3.211   6.908  -5.677  1.00  0.00           C  
ATOM    492  CE2 PHE A 169       4.544   5.590  -4.125  1.00  0.00           C  
ATOM    493  CZ  PHE A 169       3.502   5.677  -5.065  1.00  0.00           C  
ATOM    494  H   PHE A 169       4.346  11.238  -4.253  1.00  0.00           H  
ATOM    495  HA  PHE A 169       6.330   9.820  -2.545  1.00  0.00           H  
ATOM    496  HB3 PHE A 169       7.159   8.553  -4.412  1.00  0.00           H  
ATOM    497  HD1 PHE A 169       3.789   8.969  -5.895  1.00  0.00           H  
ATOM    498  HD2 PHE A 169       6.176   6.631  -3.168  1.00  0.00           H  
ATOM    499  HE1 PHE A 169       2.386   6.998  -6.368  1.00  0.00           H  
ATOM    500  HE2 PHE A 169       4.759   4.645  -3.649  1.00  0.00           H  
ATOM    501  HZ  PHE A 169       2.921   4.801  -5.311  1.00  0.00           H  
ATOM    502  N   SER A 170       7.833  11.764  -3.147  1.00  0.00           N  
ATOM    503  CA  SER A 170       8.754  12.840  -3.502  1.00  0.00           C  
ATOM    504  C   SER A 170      10.069  12.646  -2.751  1.00  0.00           C  
ATOM    505  O   SER A 170      10.533  13.561  -2.076  1.00  0.00           O  
ATOM    506  CB  SER A 170       8.121  14.214  -3.235  1.00  0.00           C  
ATOM    507  OG  SER A 170       6.811  14.282  -3.768  1.00  0.00           O  
ATOM    508  H   SER A 170       7.942  11.312  -2.251  1.00  0.00           H  
ATOM    509  HA  SER A 170       8.976  12.802  -4.566  1.00  0.00           H  
ATOM    510  HB3 SER A 170       8.743  14.984  -3.697  1.00  0.00           H  
ATOM    511  HG  SER A 170       6.749  13.683  -4.525  1.00  0.00           H  
ATOM    512  N   GLU A 171      10.634  11.435  -2.836  1.00  0.00           N  
ATOM    513  CA  GLU A 171      11.817  10.981  -2.108  1.00  0.00           C  
ATOM    514  C   GLU A 171      11.533  10.819  -0.611  1.00  0.00           C  
ATOM    515  O   GLU A 171      11.674   9.718  -0.084  1.00  0.00           O  
ATOM    516  CB  GLU A 171      13.041  11.872  -2.377  1.00  0.00           C  
ATOM    517  CG  GLU A 171      13.432  11.848  -3.862  1.00  0.00           C  
ATOM    518  CD  GLU A 171      14.627  12.748  -4.166  1.00  0.00           C  
ATOM    519  OE1 GLU A 171      15.526  12.820  -3.302  1.00  0.00           O  
ATOM    520  OE2 GLU A 171      14.615  13.347  -5.264  1.00  0.00           O  
ATOM    521  H   GLU A 171      10.185  10.748  -3.423  1.00  0.00           H  
ATOM    522  HA  GLU A 171      12.056   9.986  -2.487  1.00  0.00           H  
ATOM    523  HB3 GLU A 171      13.870  11.490  -1.784  1.00  0.00           H  
ATOM    524  HG3 GLU A 171      12.590  12.182  -4.466  1.00  0.00           H  
ATOM    525  N   LYS A 172      11.137  11.915   0.045  1.00  0.00           N  
ATOM    526  CA  LYS A 172      10.839  12.051   1.469  1.00  0.00           C  
ATOM    527  C   LYS A 172      10.457  10.749   2.188  1.00  0.00           C  
ATOM    528  O   LYS A 172      11.229  10.221   2.988  1.00  0.00           O  
ATOM    529  CB  LYS A 172       9.764  13.140   1.665  1.00  0.00           C  
ATOM    530  CG  LYS A 172       8.638  13.137   0.607  1.00  0.00           C  
ATOM    531  CD  LYS A 172       7.297  13.604   1.191  1.00  0.00           C  
ATOM    532  CE  LYS A 172       6.134  13.251   0.256  1.00  0.00           C  
ATOM    533  NZ  LYS A 172       4.858  13.783   0.767  1.00  0.00           N  
ATOM    534  H   LYS A 172      11.067  12.760  -0.510  1.00  0.00           H  
ATOM    535  HA  LYS A 172      11.754  12.395   1.950  1.00  0.00           H  
ATOM    536  HB3 LYS A 172      10.250  14.117   1.624  1.00  0.00           H  
ATOM    537  HG3 LYS A 172       8.501  12.161   0.145  1.00  0.00           H  
ATOM    538  HD3 LYS A 172       7.336  14.682   1.355  1.00  0.00           H  
ATOM    539  HE3 LYS A 172       6.038  12.164   0.185  1.00  0.00           H  
ATOM    540  HZ1 LYS A 172       4.665  13.378   1.671  1.00  0.00           H  
ATOM    541  HZ2 LYS A 172       4.908  14.789   0.845  1.00  0.00           H  
ATOM    542  HZ3 LYS A 172       4.113  13.530   0.133  1.00  0.00           H  
ATOM    543  N   GLU A 173       9.232  10.283   1.959  1.00  0.00           N  
ATOM    544  CA  GLU A 173       8.638   9.119   2.570  1.00  0.00           C  
ATOM    545  C   GLU A 173       7.594   8.596   1.588  1.00  0.00           C  
ATOM    546  O   GLU A 173       7.284   9.271   0.604  1.00  0.00           O  
ATOM    547  CB  GLU A 173       7.993   9.520   3.907  1.00  0.00           C  
ATOM    548  CG  GLU A 173       7.039  10.718   3.786  1.00  0.00           C  
ATOM    549  CD  GLU A 173       6.007  10.701   4.905  1.00  0.00           C  
ATOM    550  OE1 GLU A 173       4.994   9.995   4.713  1.00  0.00           O  
ATOM    551  OE2 GLU A 173       6.251  11.378   5.927  1.00  0.00           O  
ATOM    552  H   GLU A 173       8.662  10.701   1.244  1.00  0.00           H  
ATOM    553  HA  GLU A 173       9.395   8.351   2.734  1.00  0.00           H  
ATOM    554  HB3 GLU A 173       8.772   9.778   4.625  1.00  0.00           H  
ATOM    555  HG3 GLU A 173       6.498  10.694   2.840  1.00  0.00           H  
ATOM    556  N   LEU A 174       7.020   7.434   1.890  1.00  0.00           N  
ATOM    557  CA  LEU A 174       5.853   6.925   1.198  1.00  0.00           C  
ATOM    558  C   LEU A 174       4.644   7.401   1.999  1.00  0.00           C  
ATOM    559  O   LEU A 174       4.306   6.820   3.031  1.00  0.00           O  
ATOM    560  CB  LEU A 174       5.941   5.398   1.082  1.00  0.00           C  
ATOM    561  CG  LEU A 174       4.619   4.716   0.694  1.00  0.00           C  
ATOM    562  CD1 LEU A 174       4.009   5.341  -0.562  1.00  0.00           C  
ATOM    563  CD2 LEU A 174       4.884   3.229   0.445  1.00  0.00           C  
ATOM    564  H   LEU A 174       7.318   6.951   2.732  1.00  0.00           H  
ATOM    565  HA  LEU A 174       5.802   7.329   0.185  1.00  0.00           H  
ATOM    566  HB3 LEU A 174       6.276   4.984   2.029  1.00  0.00           H  
ATOM    567  HG  LEU A 174       3.902   4.794   1.512  1.00  0.00           H  
ATOM    568 HD11 LEU A 174       3.707   6.371  -0.385  1.00  0.00           H  
ATOM    569 HD12 LEU A 174       4.739   5.313  -1.368  1.00  0.00           H  
ATOM    570 HD13 LEU A 174       3.127   4.774  -0.851  1.00  0.00           H  
ATOM    571 HD21 LEU A 174       5.347   2.789   1.326  1.00  0.00           H  
ATOM    572 HD22 LEU A 174       3.944   2.712   0.244  1.00  0.00           H  
ATOM    573 HD23 LEU A 174       5.551   3.106  -0.409  1.00  0.00           H  
ATOM    574  N   SER A 175       4.031   8.486   1.526  1.00  0.00           N  
ATOM    575  CA  SER A 175       2.837   9.089   2.089  1.00  0.00           C  
ATOM    576  C   SER A 175       1.620   8.601   1.297  1.00  0.00           C  
ATOM    577  O   SER A 175       1.331   9.135   0.227  1.00  0.00           O  
ATOM    578  CB  SER A 175       2.985  10.616   2.015  1.00  0.00           C  
ATOM    579  OG  SER A 175       3.843  10.986   0.950  1.00  0.00           O  
ATOM    580  H   SER A 175       4.425   8.951   0.716  1.00  0.00           H  
ATOM    581  HA  SER A 175       2.723   8.823   3.137  1.00  0.00           H  
ATOM    582  HB3 SER A 175       3.429  10.976   2.943  1.00  0.00           H  
ATOM    583  HG  SER A 175       3.576  10.523   0.141  1.00  0.00           H  
ATOM    584  N   ALA A 176       0.897   7.610   1.820  1.00  0.00           N  
ATOM    585  CA  ALA A 176      -0.287   7.047   1.183  1.00  0.00           C  
ATOM    586  C   ALA A 176      -1.537   7.642   1.824  1.00  0.00           C  
ATOM    587  O   ALA A 176      -1.860   7.267   2.952  1.00  0.00           O  
ATOM    588  CB  ALA A 176      -0.259   5.523   1.329  1.00  0.00           C  
ATOM    589  H   ALA A 176       1.155   7.251   2.735  1.00  0.00           H  
ATOM    590  HA  ALA A 176      -0.297   7.262   0.118  1.00  0.00           H  
ATOM    591  HB1 ALA A 176      -0.232   5.243   2.382  1.00  0.00           H  
ATOM    592  HB2 ALA A 176      -1.150   5.094   0.868  1.00  0.00           H  
ATOM    593  HB3 ALA A 176       0.625   5.122   0.832  1.00  0.00           H  
ATOM    594  N   LEU A 177      -2.228   8.569   1.145  1.00  0.00           N  
ATOM    595  CA  LEU A 177      -3.487   9.141   1.620  1.00  0.00           C  
ATOM    596  C   LEU A 177      -4.647   8.423   0.926  1.00  0.00           C  
ATOM    597  O   LEU A 177      -4.976   8.712  -0.224  1.00  0.00           O  
ATOM    598  CB  LEU A 177      -3.505  10.658   1.381  1.00  0.00           C  
ATOM    599  CG  LEU A 177      -4.810  11.345   1.820  1.00  0.00           C  
ATOM    600  CD1 LEU A 177      -5.067  11.193   3.324  1.00  0.00           C  
ATOM    601  CD2 LEU A 177      -4.730  12.834   1.469  1.00  0.00           C  
ATOM    602  H   LEU A 177      -1.931   8.853   0.214  1.00  0.00           H  
ATOM    603  HA  LEU A 177      -3.573   8.989   2.695  1.00  0.00           H  
ATOM    604  HB3 LEU A 177      -3.363  10.856   0.321  1.00  0.00           H  
ATOM    605  HG  LEU A 177      -5.655  10.922   1.274  1.00  0.00           H  
ATOM    606 HD11 LEU A 177      -5.296  10.156   3.570  1.00  0.00           H  
ATOM    607 HD12 LEU A 177      -4.194  11.514   3.891  1.00  0.00           H  
ATOM    608 HD13 LEU A 177      -5.920  11.808   3.613  1.00  0.00           H  
ATOM    609 HD21 LEU A 177      -5.661  13.332   1.743  1.00  0.00           H  
ATOM    610 HD22 LEU A 177      -3.905  13.302   2.006  1.00  0.00           H  
ATOM    611 HD23 LEU A 177      -4.571  12.955   0.397  1.00  0.00           H  
ATOM    612  N   VAL A 178      -5.261   7.473   1.627  1.00  0.00           N  
ATOM    613  CA  VAL A 178      -6.408   6.718   1.162  1.00  0.00           C  
ATOM    614  C   VAL A 178      -7.665   7.459   1.612  1.00  0.00           C  
ATOM    615  O   VAL A 178      -8.137   7.248   2.727  1.00  0.00           O  
ATOM    616  CB  VAL A 178      -6.365   5.298   1.755  1.00  0.00           C  
ATOM    617  CG1 VAL A 178      -7.500   4.444   1.178  1.00  0.00           C  
ATOM    618  CG2 VAL A 178      -5.023   4.608   1.506  1.00  0.00           C  
ATOM    619  H   VAL A 178      -5.016   7.350   2.604  1.00  0.00           H  
ATOM    620  HA  VAL A 178      -6.398   6.639   0.075  1.00  0.00           H  
ATOM    621  HB  VAL A 178      -6.487   5.346   2.836  1.00  0.00           H  
ATOM    622 HG11 VAL A 178      -7.445   4.439   0.091  1.00  0.00           H  
ATOM    623 HG12 VAL A 178      -7.416   3.423   1.541  1.00  0.00           H  
ATOM    624 HG13 VAL A 178      -8.469   4.839   1.481  1.00  0.00           H  
ATOM    625 HG21 VAL A 178      -5.089   3.581   1.864  1.00  0.00           H  
ATOM    626 HG22 VAL A 178      -4.784   4.615   0.444  1.00  0.00           H  
ATOM    627 HG23 VAL A 178      -4.230   5.110   2.063  1.00  0.00           H  
ATOM    628  N   LYS A 179      -8.230   8.331   0.777  1.00  0.00           N  
ATOM    629  CA  LYS A 179      -9.543   8.860   1.111  1.00  0.00           C  
ATOM    630  C   LYS A 179     -10.540   7.696   1.067  1.00  0.00           C  
ATOM    631  O   LYS A 179     -10.283   6.706   0.382  1.00  0.00           O  
ATOM    632  CB  LYS A 179      -9.923  10.004   0.168  1.00  0.00           C  
ATOM    633  CG  LYS A 179      -8.811  11.061   0.139  1.00  0.00           C  
ATOM    634  CD  LYS A 179      -9.323  12.328  -0.548  1.00  0.00           C  
ATOM    635  CE  LYS A 179      -8.238  13.409  -0.640  1.00  0.00           C  
ATOM    636  NZ  LYS A 179      -7.088  12.976  -1.455  1.00  0.00           N  
ATOM    637  H   LYS A 179      -7.894   8.426  -0.177  1.00  0.00           H  
ATOM    638  HA  LYS A 179      -9.517   9.273   2.118  1.00  0.00           H  
ATOM    639  HB3 LYS A 179     -10.851  10.451   0.529  1.00  0.00           H  
ATOM    640  HG3 LYS A 179      -7.957  10.658  -0.406  1.00  0.00           H  
ATOM    641  HD3 LYS A 179     -10.161  12.714   0.038  1.00  0.00           H  
ATOM    642  HE3 LYS A 179      -7.892  13.666   0.362  1.00  0.00           H  
ATOM    643  HZ1 LYS A 179      -6.422  13.732  -1.530  1.00  0.00           H  
ATOM    644  HZ2 LYS A 179      -6.640  12.181  -1.022  1.00  0.00           H  
ATOM    645  HZ3 LYS A 179      -7.403  12.719  -2.381  1.00  0.00           H  
ATOM    646  N   LEU A 180     -11.656   7.778   1.791  1.00  0.00           N  
ATOM    647  CA  LEU A 180     -12.733   6.813   1.631  1.00  0.00           C  
ATOM    648  C   LEU A 180     -13.866   7.441   0.824  1.00  0.00           C  
ATOM    649  O   LEU A 180     -14.056   8.656   0.891  1.00  0.00           O  
ATOM    650  CB  LEU A 180     -13.319   6.388   2.982  1.00  0.00           C  
ATOM    651  CG  LEU A 180     -12.388   5.614   3.928  1.00  0.00           C  
ATOM    652  CD1 LEU A 180     -13.261   4.627   4.710  1.00  0.00           C  
ATOM    653  CD2 LEU A 180     -11.267   4.825   3.242  1.00  0.00           C  
ATOM    654  H   LEU A 180     -11.826   8.578   2.395  1.00  0.00           H  
ATOM    655  HA  LEU A 180     -12.373   5.919   1.131  1.00  0.00           H  
ATOM    656  HB3 LEU A 180     -14.176   5.752   2.762  1.00  0.00           H  
ATOM    657  HG  LEU A 180     -11.932   6.327   4.613  1.00  0.00           H  
ATOM    658 HD11 LEU A 180     -12.666   4.097   5.451  1.00  0.00           H  
ATOM    659 HD12 LEU A 180     -14.070   5.161   5.210  1.00  0.00           H  
ATOM    660 HD13 LEU A 180     -13.691   3.905   4.011  1.00  0.00           H  
ATOM    661 HD21 LEU A 180     -10.555   5.502   2.774  1.00  0.00           H  
ATOM    662 HD22 LEU A 180     -10.729   4.245   3.989  1.00  0.00           H  
ATOM    663 HD23 LEU A 180     -11.674   4.146   2.495  1.00  0.00           H  
ATOM    664  N   PRO A 181     -14.661   6.621   0.115  1.00  0.00           N  
ATOM    665  CA  PRO A 181     -15.936   7.042  -0.441  1.00  0.00           C  
ATOM    666  C   PRO A 181     -16.738   7.751   0.654  1.00  0.00           C  
ATOM    667  O   PRO A 181     -17.277   8.837   0.458  1.00  0.00           O  
ATOM    668  CB  PRO A 181     -16.622   5.741  -0.877  1.00  0.00           C  
ATOM    669  CG  PRO A 181     -15.454   4.814  -1.201  1.00  0.00           C  
ATOM    670  CD  PRO A 181     -14.419   5.215  -0.156  1.00  0.00           C  
ATOM    671  HA  PRO A 181     -15.769   7.698  -1.297  1.00  0.00           H  
ATOM    672  HB3 PRO A 181     -17.289   5.887  -1.728  1.00  0.00           H  
ATOM    673  HG3 PRO A 181     -15.073   5.035  -2.199  1.00  0.00           H  
ATOM    674  HD3 PRO A 181     -13.421   5.044  -0.558  1.00  0.00           H  
ATOM    675  N   SER A 182     -16.750   7.144   1.844  1.00  0.00           N  
ATOM    676  CA  SER A 182     -17.411   7.600   3.054  1.00  0.00           C  
ATOM    677  C   SER A 182     -16.782   8.855   3.686  1.00  0.00           C  
ATOM    678  O   SER A 182     -16.775   8.971   4.911  1.00  0.00           O  
ATOM    679  CB  SER A 182     -17.386   6.424   4.040  1.00  0.00           C  
ATOM    680  OG  SER A 182     -17.581   5.206   3.335  1.00  0.00           O  
ATOM    681  H   SER A 182     -16.339   6.223   1.914  1.00  0.00           H  
ATOM    682  HA  SER A 182     -18.449   7.828   2.807  1.00  0.00           H  
ATOM    683  HB3 SER A 182     -18.157   6.564   4.801  1.00  0.00           H  
ATOM    684  HG  SER A 182     -18.431   5.247   2.886  1.00  0.00           H  
ATOM    685  N   GLY A 183     -16.246   9.789   2.894  1.00  0.00           N  
ATOM    686  CA  GLY A 183     -15.816  11.105   3.359  1.00  0.00           C  
ATOM    687  C   GLY A 183     -14.480  11.108   4.110  1.00  0.00           C  
ATOM    688  O   GLY A 183     -13.596  11.900   3.789  1.00  0.00           O  
ATOM    689  H   GLY A 183     -16.276   9.637   1.891  1.00  0.00           H  
ATOM    690  HA2 GLY A 183     -15.726  11.754   2.489  1.00  0.00           H  
ATOM    691  HA3 GLY A 183     -16.583  11.524   4.013  1.00  0.00           H  
ATOM    692  N   GLU A 184     -14.344  10.263   5.136  1.00  0.00           N  
ATOM    693  CA  GLU A 184     -13.168  10.229   6.000  1.00  0.00           C  
ATOM    694  C   GLU A 184     -11.937   9.744   5.225  1.00  0.00           C  
ATOM    695  O   GLU A 184     -12.057   9.266   4.097  1.00  0.00           O  
ATOM    696  CB  GLU A 184     -13.457   9.345   7.223  1.00  0.00           C  
ATOM    697  CG  GLU A 184     -13.504   7.856   6.852  1.00  0.00           C  
ATOM    698  CD  GLU A 184     -14.018   7.001   8.006  1.00  0.00           C  
ATOM    699  OE1 GLU A 184     -13.248   6.831   8.977  1.00  0.00           O  
ATOM    700  OE2 GLU A 184     -15.167   6.523   7.889  1.00  0.00           O  
ATOM    701  H   GLU A 184     -15.122   9.649   5.344  1.00  0.00           H  
ATOM    702  HA  GLU A 184     -12.978  11.246   6.349  1.00  0.00           H  
ATOM    703  HB3 GLU A 184     -14.410   9.644   7.663  1.00  0.00           H  
ATOM    704  HG3 GLU A 184     -12.498   7.521   6.596  1.00  0.00           H  
ATOM    705  N   ASP A 185     -10.752   9.854   5.834  1.00  0.00           N  
ATOM    706  CA  ASP A 185      -9.501   9.421   5.228  1.00  0.00           C  
ATOM    707  C   ASP A 185      -8.767   8.423   6.119  1.00  0.00           C  
ATOM    708  O   ASP A 185      -8.866   8.467   7.346  1.00  0.00           O  
ATOM    709  CB  ASP A 185      -8.615  10.629   4.917  1.00  0.00           C  
ATOM    710  CG  ASP A 185      -7.889  11.147   6.156  1.00  0.00           C  
ATOM    711  OD1 ASP A 185      -8.563  11.825   6.962  1.00  0.00           O  
ATOM    712  OD2 ASP A 185      -6.683  10.840   6.280  1.00  0.00           O  
ATOM    713  H   ASP A 185     -10.703  10.212   6.778  1.00  0.00           H  
ATOM    714  HA  ASP A 185      -9.710   8.934   4.276  1.00  0.00           H  
ATOM    715  HB3 ASP A 185      -9.226  11.420   4.482  1.00  0.00           H  
ATOM    716  N   TYR A 186      -8.010   7.541   5.472  1.00  0.00           N  
ATOM    717  CA  TYR A 186      -7.053   6.627   6.055  1.00  0.00           C  
ATOM    718  C   TYR A 186      -5.694   7.021   5.489  1.00  0.00           C  
ATOM    719  O   TYR A 186      -5.607   7.448   4.338  1.00  0.00           O  
ATOM    720  CB  TYR A 186      -7.425   5.182   5.706  1.00  0.00           C  
ATOM    721  CG  TYR A 186      -8.502   4.610   6.603  1.00  0.00           C  
ATOM    722  CD1 TYR A 186      -9.793   5.166   6.597  1.00  0.00           C  
ATOM    723  CD2 TYR A 186      -8.172   3.628   7.552  1.00  0.00           C  
ATOM    724  CE1 TYR A 186     -10.728   4.790   7.572  1.00  0.00           C  
ATOM    725  CE2 TYR A 186      -9.105   3.256   8.534  1.00  0.00           C  
ATOM    726  CZ  TYR A 186     -10.376   3.855   8.558  1.00  0.00           C  
ATOM    727  OH  TYR A 186     -11.250   3.554   9.558  1.00  0.00           O  
ATOM    728  H   TYR A 186      -7.966   7.605   4.462  1.00  0.00           H  
ATOM    729  HA  TYR A 186      -7.038   6.742   7.133  1.00  0.00           H  
ATOM    730  HB3 TYR A 186      -6.526   4.572   5.802  1.00  0.00           H  
ATOM    731  HD1 TYR A 186     -10.061   5.904   5.858  1.00  0.00           H  
ATOM    732  HD2 TYR A 186      -7.189   3.183   7.539  1.00  0.00           H  
ATOM    733  HE1 TYR A 186     -11.710   5.234   7.567  1.00  0.00           H  
ATOM    734  HE2 TYR A 186      -8.833   2.532   9.288  1.00  0.00           H  
ATOM    735  HH  TYR A 186     -12.038   4.104   9.539  1.00  0.00           H  
ATOM    736  N   ASN A 187      -4.641   6.958   6.300  1.00  0.00           N  
ATOM    737  CA  ASN A 187      -3.331   7.446   5.915  1.00  0.00           C  
ATOM    738  C   ASN A 187      -2.227   6.571   6.496  1.00  0.00           C  
ATOM    739  O   ASN A 187      -2.319   6.165   7.652  1.00  0.00           O  
ATOM    740  CB  ASN A 187      -3.183   8.900   6.370  1.00  0.00           C  
ATOM    741  CG  ASN A 187      -1.822   9.497   6.018  1.00  0.00           C  
ATOM    742  OD1 ASN A 187      -1.223  10.191   6.832  1.00  0.00           O  
ATOM    743  ND2 ASN A 187      -1.302   9.239   4.819  1.00  0.00           N  
ATOM    744  H   ASN A 187      -4.734   6.528   7.215  1.00  0.00           H  
ATOM    745  HA  ASN A 187      -3.265   7.403   4.835  1.00  0.00           H  
ATOM    746  HB3 ASN A 187      -3.319   8.936   7.455  1.00  0.00           H  
ATOM    747 HD21 ASN A 187      -1.767   8.626   4.154  1.00  0.00           H  
ATOM    748 HD22 ASN A 187      -0.389   9.605   4.605  1.00  0.00           H  
ATOM    749  N   LEU A 188      -1.178   6.313   5.709  1.00  0.00           N  
ATOM    750  CA  LEU A 188       0.048   5.691   6.188  1.00  0.00           C  
ATOM    751  C   LEU A 188       1.222   6.531   5.686  1.00  0.00           C  
ATOM    752  O   LEU A 188       1.202   6.987   4.543  1.00  0.00           O  
ATOM    753  CB  LEU A 188       0.126   4.240   5.696  1.00  0.00           C  
ATOM    754  CG  LEU A 188       1.195   3.408   6.424  1.00  0.00           C  
ATOM    755  CD1 LEU A 188       0.795   3.084   7.869  1.00  0.00           C  
ATOM    756  CD2 LEU A 188       1.396   2.093   5.667  1.00  0.00           C  
ATOM    757  H   LEU A 188      -1.164   6.675   4.759  1.00  0.00           H  
ATOM    758  HA  LEU A 188       0.052   5.709   7.277  1.00  0.00           H  
ATOM    759  HB3 LEU A 188       0.343   4.253   4.627  1.00  0.00           H  
ATOM    760  HG  LEU A 188       2.143   3.947   6.430  1.00  0.00           H  
ATOM    761 HD11 LEU A 188       1.545   2.433   8.318  1.00  0.00           H  
ATOM    762 HD12 LEU A 188       0.731   3.990   8.470  1.00  0.00           H  
ATOM    763 HD13 LEU A 188      -0.168   2.573   7.886  1.00  0.00           H  
ATOM    764 HD21 LEU A 188       0.450   1.556   5.604  1.00  0.00           H  
ATOM    765 HD22 LEU A 188       1.769   2.298   4.663  1.00  0.00           H  
ATOM    766 HD23 LEU A 188       2.122   1.472   6.190  1.00  0.00           H  
ATOM    767  N   LYS A 189       2.208   6.775   6.554  1.00  0.00           N  
ATOM    768  CA  LYS A 189       3.374   7.604   6.283  1.00  0.00           C  
ATOM    769  C   LYS A 189       4.626   6.810   6.649  1.00  0.00           C  
ATOM    770  O   LYS A 189       4.972   6.731   7.826  1.00  0.00           O  
ATOM    771  CB  LYS A 189       3.267   8.890   7.116  1.00  0.00           C  
ATOM    772  CG  LYS A 189       2.137   9.780   6.584  1.00  0.00           C  
ATOM    773  CD  LYS A 189       2.082  11.144   7.282  1.00  0.00           C  
ATOM    774  CE  LYS A 189       1.706  11.018   8.763  1.00  0.00           C  
ATOM    775  NZ  LYS A 189       1.502  12.340   9.378  1.00  0.00           N  
ATOM    776  H   LYS A 189       2.156   6.365   7.475  1.00  0.00           H  
ATOM    777  HA  LYS A 189       3.433   7.875   5.230  1.00  0.00           H  
ATOM    778  HB3 LYS A 189       4.210   9.434   7.066  1.00  0.00           H  
ATOM    779  HG3 LYS A 189       1.181   9.271   6.707  1.00  0.00           H  
ATOM    780  HD3 LYS A 189       1.322  11.746   6.780  1.00  0.00           H  
ATOM    781  HE3 LYS A 189       2.497  10.503   9.309  1.00  0.00           H  
ATOM    782  HZ1 LYS A 189       0.757  12.826   8.898  1.00  0.00           H  
ATOM    783  HZ2 LYS A 189       1.254  12.227  10.350  1.00  0.00           H  
ATOM    784  HZ3 LYS A 189       2.353  12.881   9.311  1.00  0.00           H  
ATOM    785  N   LEU A 190       5.288   6.196   5.665  1.00  0.00           N  
ATOM    786  CA  LEU A 190       6.454   5.354   5.914  1.00  0.00           C  
ATOM    787  C   LEU A 190       7.728   6.091   5.503  1.00  0.00           C  
ATOM    788  O   LEU A 190       7.972   6.298   4.315  1.00  0.00           O  
ATOM    789  CB  LEU A 190       6.324   4.028   5.157  1.00  0.00           C  
ATOM    790  CG  LEU A 190       5.067   3.219   5.515  1.00  0.00           C  
ATOM    791  CD1 LEU A 190       5.116   1.899   4.744  1.00  0.00           C  
ATOM    792  CD2 LEU A 190       4.964   2.917   7.015  1.00  0.00           C  
ATOM    793  H   LEU A 190       4.966   6.315   4.707  1.00  0.00           H  
ATOM    794  HA  LEU A 190       6.540   5.108   6.972  1.00  0.00           H  
ATOM    795  HB3 LEU A 190       7.206   3.425   5.369  1.00  0.00           H  
ATOM    796  HG  LEU A 190       4.181   3.771   5.197  1.00  0.00           H  
ATOM    797 HD11 LEU A 190       5.965   1.310   5.090  1.00  0.00           H  
ATOM    798 HD12 LEU A 190       4.197   1.340   4.905  1.00  0.00           H  
ATOM    799 HD13 LEU A 190       5.223   2.095   3.678  1.00  0.00           H  
ATOM    800 HD21 LEU A 190       5.889   2.465   7.371  1.00  0.00           H  
ATOM    801 HD22 LEU A 190       4.769   3.831   7.577  1.00  0.00           H  
ATOM    802 HD23 LEU A 190       4.144   2.224   7.200  1.00  0.00           H  
ATOM    803  N   GLU A 191       8.552   6.465   6.487  1.00  0.00           N  
ATOM    804  CA  GLU A 191       9.847   7.090   6.263  1.00  0.00           C  
ATOM    805  C   GLU A 191      10.802   6.067   5.644  1.00  0.00           C  
ATOM    806  O   GLU A 191      11.492   5.350   6.364  1.00  0.00           O  
ATOM    807  CB  GLU A 191      10.385   7.650   7.588  1.00  0.00           C  
ATOM    808  CG  GLU A 191       9.466   8.748   8.148  1.00  0.00           C  
ATOM    809  CD  GLU A 191      10.009   9.318   9.456  1.00  0.00           C  
ATOM    810  OE1 GLU A 191       9.963   8.572  10.458  1.00  0.00           O  
ATOM    811  OE2 GLU A 191      10.458  10.484   9.430  1.00  0.00           O  
ATOM    812  H   GLU A 191       8.282   6.276   7.440  1.00  0.00           H  
ATOM    813  HA  GLU A 191       9.739   7.924   5.570  1.00  0.00           H  
ATOM    814  HB3 GLU A 191      11.375   8.076   7.412  1.00  0.00           H  
ATOM    815  HG3 GLU A 191       8.472   8.350   8.344  1.00  0.00           H  
ATOM    816  N   LEU A 192      10.801   5.988   4.313  1.00  0.00           N  
ATOM    817  CA  LEU A 192      11.564   5.036   3.512  1.00  0.00           C  
ATOM    818  C   LEU A 192      13.052   5.007   3.881  1.00  0.00           C  
ATOM    819  O   LEU A 192      13.635   6.031   4.229  1.00  0.00           O  
ATOM    820  CB  LEU A 192      11.434   5.407   2.028  1.00  0.00           C  
ATOM    821  CG  LEU A 192      10.002   5.326   1.476  1.00  0.00           C  
ATOM    822  CD1 LEU A 192       9.973   6.022   0.115  1.00  0.00           C  
ATOM    823  CD2 LEU A 192       9.532   3.874   1.329  1.00  0.00           C  
ATOM    824  H   LEU A 192      10.134   6.575   3.832  1.00  0.00           H  
ATOM    825  HA  LEU A 192      11.148   4.044   3.679  1.00  0.00           H  
ATOM    826  HB3 LEU A 192      12.073   4.748   1.437  1.00  0.00           H  
ATOM    827  HG  LEU A 192       9.311   5.853   2.131  1.00  0.00           H  
ATOM    828 HD11 LEU A 192      10.268   7.069   0.222  1.00  0.00           H  
ATOM    829 HD12 LEU A 192      10.669   5.518  -0.555  1.00  0.00           H  
ATOM    830 HD13 LEU A 192       8.969   5.983  -0.309  1.00  0.00           H  
ATOM    831 HD21 LEU A 192       8.533   3.849   0.897  1.00  0.00           H  
ATOM    832 HD22 LEU A 192      10.207   3.325   0.672  1.00  0.00           H  
ATOM    833 HD23 LEU A 192       9.496   3.386   2.301  1.00  0.00           H  
ATOM    834  N   LEU A 193      13.675   3.834   3.748  1.00  0.00           N  
ATOM    835  CA  LEU A 193      15.104   3.647   3.964  1.00  0.00           C  
ATOM    836  C   LEU A 193      15.936   4.539   3.033  1.00  0.00           C  
ATOM    837  O   LEU A 193      16.987   5.034   3.443  1.00  0.00           O  
ATOM    838  CB  LEU A 193      15.455   2.161   3.773  1.00  0.00           C  
ATOM    839  CG  LEU A 193      16.923   1.814   4.078  1.00  0.00           C  
ATOM    840  CD1 LEU A 193      17.237   1.927   5.574  1.00  0.00           C  
ATOM    841  CD2 LEU A 193      17.250   0.401   3.582  1.00  0.00           C  
ATOM    842  H   LEU A 193      13.121   3.009   3.532  1.00  0.00           H  
ATOM    843  HA  LEU A 193      15.318   3.935   4.992  1.00  0.00           H  
ATOM    844  HB3 LEU A 193      15.246   1.898   2.735  1.00  0.00           H  
ATOM    845  HG  LEU A 193      17.580   2.492   3.544  1.00  0.00           H  
ATOM    846 HD11 LEU A 193      18.244   1.556   5.766  1.00  0.00           H  
ATOM    847 HD12 LEU A 193      17.194   2.969   5.887  1.00  0.00           H  
ATOM    848 HD13 LEU A 193      16.523   1.343   6.154  1.00  0.00           H  
ATOM    849 HD21 LEU A 193      18.308   0.190   3.739  1.00  0.00           H  
ATOM    850 HD22 LEU A 193      16.659  -0.336   4.121  1.00  0.00           H  
ATOM    851 HD23 LEU A 193      17.034   0.324   2.516  1.00  0.00           H  
ATOM    852  N   HIS A 194      15.517   4.698   1.770  1.00  0.00           N  
ATOM    853  CA  HIS A 194      16.264   5.443   0.758  1.00  0.00           C  
ATOM    854  C   HIS A 194      15.331   6.377  -0.023  1.00  0.00           C  
ATOM    855  O   HIS A 194      14.155   6.051  -0.203  1.00  0.00           O  
ATOM    856  CB  HIS A 194      16.961   4.463  -0.199  1.00  0.00           C  
ATOM    857  CG  HIS A 194      18.057   3.634   0.423  1.00  0.00           C  
ATOM    858  ND1 HIS A 194      18.703   3.889   1.611  1.00  0.00           N  
ATOM    859  CD2 HIS A 194      18.633   2.520  -0.126  1.00  0.00           C  
ATOM    860  CE1 HIS A 194      19.643   2.942   1.774  1.00  0.00           C  
ATOM    861  NE2 HIS A 194      19.637   2.084   0.742  1.00  0.00           N  
ATOM    862  H   HIS A 194      14.632   4.301   1.489  1.00  0.00           H  
ATOM    863  HA  HIS A 194      17.020   6.049   1.253  1.00  0.00           H  
ATOM    864  HB3 HIS A 194      17.404   5.022  -1.024  1.00  0.00           H  
ATOM    865  HD1 HIS A 194      18.444   4.598   2.291  1.00  0.00           H  
ATOM    866  HD2 HIS A 194      18.371   2.066  -1.071  1.00  0.00           H  
ATOM    867  HE1 HIS A 194      20.292   2.862   2.635  1.00  0.00           H  
ATOM    868  N   PRO A 195      15.844   7.524  -0.505  1.00  0.00           N  
ATOM    869  CA  PRO A 195      15.081   8.494  -1.278  1.00  0.00           C  
ATOM    870  C   PRO A 195      14.772   7.941  -2.673  1.00  0.00           C  
ATOM    871  O   PRO A 195      15.490   8.199  -3.636  1.00  0.00           O  
ATOM    872  CB  PRO A 195      15.960   9.748  -1.333  1.00  0.00           C  
ATOM    873  CG  PRO A 195      17.378   9.193  -1.240  1.00  0.00           C  
ATOM    874  CD  PRO A 195      17.208   7.998  -0.306  1.00  0.00           C  
ATOM    875  HA  PRO A 195      14.146   8.739  -0.772  1.00  0.00           H  
ATOM    876  HB3 PRO A 195      15.758  10.365  -0.457  1.00  0.00           H  
ATOM    877  HG3 PRO A 195      18.086   9.927  -0.853  1.00  0.00           H  
ATOM    878  HD3 PRO A 195      17.324   8.332   0.727  1.00  0.00           H  
ATOM    879  N   ILE A 196      13.698   7.160  -2.777  1.00  0.00           N  
ATOM    880  CA  ILE A 196      13.260   6.572  -4.035  1.00  0.00           C  
ATOM    881  C   ILE A 196      12.944   7.642  -5.091  1.00  0.00           C  
ATOM    882  O   ILE A 196      12.334   8.665  -4.784  1.00  0.00           O  
ATOM    883  CB  ILE A 196      12.079   5.626  -3.768  1.00  0.00           C  
ATOM    884  CG1 ILE A 196      11.768   4.759  -5.005  1.00  0.00           C  
ATOM    885  CG2 ILE A 196      10.856   6.381  -3.221  1.00  0.00           C  
ATOM    886  CD1 ILE A 196      10.579   5.249  -5.835  1.00  0.00           C  
ATOM    887  H   ILE A 196      13.218   6.908  -1.921  1.00  0.00           H  
ATOM    888  HA  ILE A 196      14.093   5.968  -4.389  1.00  0.00           H  
ATOM    889  HB  ILE A 196      12.408   4.939  -2.988  1.00  0.00           H  
ATOM    890 HG13 ILE A 196      11.552   3.747  -4.669  1.00  0.00           H  
ATOM    891 HG21 ILE A 196      11.131   6.950  -2.333  1.00  0.00           H  
ATOM    892 HG22 ILE A 196      10.454   7.081  -3.952  1.00  0.00           H  
ATOM    893 HG23 ILE A 196      10.076   5.671  -2.953  1.00  0.00           H  
ATOM    894 HD11 ILE A 196      10.492   4.646  -6.739  1.00  0.00           H  
ATOM    895 HD12 ILE A 196       9.655   5.156  -5.265  1.00  0.00           H  
ATOM    896 HD13 ILE A 196      10.713   6.289  -6.112  1.00  0.00           H  
ATOM    897  N   ILE A 197      13.348   7.397  -6.343  1.00  0.00           N  
ATOM    898  CA  ILE A 197      13.135   8.297  -7.474  1.00  0.00           C  
ATOM    899  C   ILE A 197      11.640   8.284  -7.838  1.00  0.00           C  
ATOM    900  O   ILE A 197      11.170   7.261  -8.341  1.00  0.00           O  
ATOM    901  CB  ILE A 197      14.005   7.847  -8.669  1.00  0.00           C  
ATOM    902  CG1 ILE A 197      15.498   7.836  -8.285  1.00  0.00           C  
ATOM    903  CG2 ILE A 197      13.777   8.774  -9.875  1.00  0.00           C  
ATOM    904  CD1 ILE A 197      16.395   7.271  -9.390  1.00  0.00           C  
ATOM    905  H   ILE A 197      13.806   6.520  -6.535  1.00  0.00           H  
ATOM    906  HA  ILE A 197      13.476   9.292  -7.194  1.00  0.00           H  
ATOM    907  HB  ILE A 197      13.715   6.833  -8.952  1.00  0.00           H  
ATOM    908 HG13 ILE A 197      15.650   7.206  -7.409  1.00  0.00           H  
ATOM    909 HG21 ILE A 197      14.322   8.409 -10.744  1.00  0.00           H  
ATOM    910 HG22 ILE A 197      12.723   8.808 -10.147  1.00  0.00           H  
ATOM    911 HG23 ILE A 197      14.113   9.783  -9.639  1.00  0.00           H  
ATOM    912 HD11 ILE A 197      16.447   7.955 -10.236  1.00  0.00           H  
ATOM    913 HD12 ILE A 197      17.404   7.137  -8.997  1.00  0.00           H  
ATOM    914 HD13 ILE A 197      16.017   6.305  -9.724  1.00  0.00           H  
ATOM    915  N   PRO A 198      10.884   9.378  -7.624  1.00  0.00           N  
ATOM    916  CA  PRO A 198       9.434   9.419  -7.799  1.00  0.00           C  
ATOM    917  C   PRO A 198       8.936   8.758  -9.085  1.00  0.00           C  
ATOM    918  O   PRO A 198       7.973   7.995  -9.051  1.00  0.00           O  
ATOM    919  CB  PRO A 198       9.050  10.897  -7.731  1.00  0.00           C  
ATOM    920  CG  PRO A 198      10.087  11.434  -6.751  1.00  0.00           C  
ATOM    921  CD  PRO A 198      11.350  10.669  -7.138  1.00  0.00           C  
ATOM    922  HA  PRO A 198       8.988   8.911  -6.942  1.00  0.00           H  
ATOM    923  HB3 PRO A 198       8.028  11.043  -7.379  1.00  0.00           H  
ATOM    924  HG3 PRO A 198       9.802  11.133  -5.744  1.00  0.00           H  
ATOM    925  HD3 PRO A 198      11.990  10.596  -6.261  1.00  0.00           H  
ATOM    926  N   GLU A 199       9.616   9.022 -10.206  1.00  0.00           N  
ATOM    927  CA  GLU A 199       9.297   8.470 -11.516  1.00  0.00           C  
ATOM    928  C   GLU A 199       9.056   6.953 -11.488  1.00  0.00           C  
ATOM    929  O   GLU A 199       8.281   6.446 -12.293  1.00  0.00           O  
ATOM    930  CB  GLU A 199      10.429   8.801 -12.499  1.00  0.00           C  
ATOM    931  CG  GLU A 199      10.622  10.311 -12.692  1.00  0.00           C  
ATOM    932  CD  GLU A 199      11.770  10.596 -13.654  1.00  0.00           C  
ATOM    933  OE1 GLU A 199      12.928  10.503 -13.190  1.00  0.00           O  
ATOM    934  OE2 GLU A 199      11.473  10.890 -14.831  1.00  0.00           O  
ATOM    935  H   GLU A 199      10.410   9.639 -10.138  1.00  0.00           H  
ATOM    936  HA  GLU A 199       8.380   8.944 -11.871  1.00  0.00           H  
ATOM    937  HB3 GLU A 199      10.185   8.359 -13.468  1.00  0.00           H  
ATOM    938  HG3 GLU A 199      10.851  10.801 -11.747  1.00  0.00           H  
ATOM    939  N   GLN A 200       9.728   6.228 -10.586  1.00  0.00           N  
ATOM    940  CA  GLN A 200       9.638   4.775 -10.502  1.00  0.00           C  
ATOM    941  C   GLN A 200       8.564   4.298  -9.514  1.00  0.00           C  
ATOM    942  O   GLN A 200       8.594   3.130  -9.118  1.00  0.00           O  
ATOM    943  CB  GLN A 200      11.004   4.207 -10.103  1.00  0.00           C  
ATOM    944  CG  GLN A 200      12.132   4.707 -11.019  1.00  0.00           C  
ATOM    945  CD  GLN A 200      13.446   3.945 -10.849  1.00  0.00           C  
ATOM    946  OE1 GLN A 200      14.245   3.889 -11.776  1.00  0.00           O  
ATOM    947  NE2 GLN A 200      13.694   3.351  -9.686  1.00  0.00           N  
ATOM    948  H   GLN A 200      10.304   6.702  -9.899  1.00  0.00           H  
ATOM    949  HA  GLN A 200       9.386   4.365 -11.482  1.00  0.00           H  
ATOM    950  HB3 GLN A 200      10.923   3.126 -10.175  1.00  0.00           H  
ATOM    951  HG3 GLN A 200      12.325   5.761 -10.822  1.00  0.00           H  
ATOM    952 HE21 GLN A 200      13.024   3.359  -8.922  1.00  0.00           H  
ATOM    953 HE22 GLN A 200      14.552   2.817  -9.571  1.00  0.00           H  
ATOM    954  N   SER A 201       7.648   5.178  -9.096  1.00  0.00           N  
ATOM    955  CA  SER A 201       6.640   4.888  -8.081  1.00  0.00           C  
ATOM    956  C   SER A 201       5.269   4.690  -8.727  1.00  0.00           C  
ATOM    957  O   SER A 201       4.896   5.457  -9.612  1.00  0.00           O  
ATOM    958  CB  SER A 201       6.583   6.044  -7.084  1.00  0.00           C  
ATOM    959  OG  SER A 201       7.883   6.489  -6.754  1.00  0.00           O  
ATOM    960  H   SER A 201       7.673   6.129  -9.453  1.00  0.00           H  
ATOM    961  HA  SER A 201       6.915   3.991  -7.527  1.00  0.00           H  
ATOM    962  HB3 SER A 201       6.084   5.687  -6.191  1.00  0.00           H  
ATOM    963  HG  SER A 201       8.253   6.882  -7.554  1.00  0.00           H  
ATOM    964  N   THR A 202       4.513   3.673  -8.302  1.00  0.00           N  
ATOM    965  CA  THR A 202       3.177   3.400  -8.814  1.00  0.00           C  
ATOM    966  C   THR A 202       2.321   2.717  -7.742  1.00  0.00           C  
ATOM    967  O   THR A 202       2.810   2.378  -6.662  1.00  0.00           O  
ATOM    968  CB  THR A 202       3.290   2.586 -10.113  1.00  0.00           C  
ATOM    969  OG1 THR A 202       2.003   2.327 -10.641  1.00  0.00           O  
ATOM    970  CG2 THR A 202       4.039   1.267  -9.895  1.00  0.00           C  
ATOM    971  H   THR A 202       4.857   3.042  -7.583  1.00  0.00           H  
ATOM    972  HA  THR A 202       2.687   4.347  -9.050  1.00  0.00           H  
ATOM    973  HB  THR A 202       3.842   3.182 -10.844  1.00  0.00           H  
ATOM    974  HG1 THR A 202       2.098   1.964 -11.527  1.00  0.00           H  
ATOM    975 HG21 THR A 202       5.045   1.456  -9.511  1.00  0.00           H  
ATOM    976 HG22 THR A 202       3.501   0.647  -9.179  1.00  0.00           H  
ATOM    977 HG23 THR A 202       4.121   0.733 -10.841  1.00  0.00           H  
ATOM    978  N   PHE A 203       1.037   2.500  -8.041  1.00  0.00           N  
ATOM    979  CA  PHE A 203       0.116   1.770  -7.185  1.00  0.00           C  
ATOM    980  C   PHE A 203      -1.094   1.291  -7.981  1.00  0.00           C  
ATOM    981  O   PHE A 203      -1.431   1.872  -9.012  1.00  0.00           O  
ATOM    982  CB  PHE A 203      -0.305   2.608  -5.967  1.00  0.00           C  
ATOM    983  CG  PHE A 203      -1.027   3.906  -6.281  1.00  0.00           C  
ATOM    984  CD1 PHE A 203      -0.287   5.073  -6.554  1.00  0.00           C  
ATOM    985  CD2 PHE A 203      -2.433   3.968  -6.236  1.00  0.00           C  
ATOM    986  CE1 PHE A 203      -0.945   6.295  -6.775  1.00  0.00           C  
ATOM    987  CE2 PHE A 203      -3.090   5.190  -6.466  1.00  0.00           C  
ATOM    988  CZ  PHE A 203      -2.348   6.353  -6.730  1.00  0.00           C  
ATOM    989  H   PHE A 203       0.731   2.696  -8.990  1.00  0.00           H  
ATOM    990  HA  PHE A 203       0.651   0.884  -6.850  1.00  0.00           H  
ATOM    991  HB3 PHE A 203       0.581   2.852  -5.385  1.00  0.00           H  
ATOM    992  HD1 PHE A 203       0.790   5.033  -6.592  1.00  0.00           H  
ATOM    993  HD2 PHE A 203      -3.014   3.083  -6.019  1.00  0.00           H  
ATOM    994  HE1 PHE A 203      -0.375   7.192  -6.977  1.00  0.00           H  
ATOM    995  HE2 PHE A 203      -4.168   5.250  -6.429  1.00  0.00           H  
ATOM    996  HZ  PHE A 203      -2.861   7.291  -6.891  1.00  0.00           H  
ATOM    997  N   LYS A 204      -1.735   0.222  -7.503  1.00  0.00           N  
ATOM    998  CA  LYS A 204      -2.924  -0.377  -8.083  1.00  0.00           C  
ATOM    999  C   LYS A 204      -3.896  -0.699  -6.947  1.00  0.00           C  
ATOM   1000  O   LYS A 204      -3.468  -1.137  -5.880  1.00  0.00           O  
ATOM   1001  CB  LYS A 204      -2.543  -1.650  -8.850  1.00  0.00           C  
ATOM   1002  CG  LYS A 204      -1.549  -1.362  -9.983  1.00  0.00           C  
ATOM   1003  CD  LYS A 204      -1.373  -2.569 -10.915  1.00  0.00           C  
ATOM   1004  CE  LYS A 204      -0.795  -3.786 -10.183  1.00  0.00           C  
ATOM   1005  NZ  LYS A 204      -0.509  -4.888 -11.118  1.00  0.00           N  
ATOM   1006  H   LYS A 204      -1.373  -0.223  -6.664  1.00  0.00           H  
ATOM   1007  HA  LYS A 204      -3.402   0.323  -8.770  1.00  0.00           H  
ATOM   1008  HB3 LYS A 204      -3.450  -2.085  -9.272  1.00  0.00           H  
ATOM   1009  HG3 LYS A 204      -0.580  -1.085  -9.565  1.00  0.00           H  
ATOM   1010  HD3 LYS A 204      -0.694  -2.280 -11.721  1.00  0.00           H  
ATOM   1011  HE3 LYS A 204      -1.506  -4.150  -9.441  1.00  0.00           H  
ATOM   1012  HZ1 LYS A 204      -1.361  -5.168 -11.583  1.00  0.00           H  
ATOM   1013  HZ2 LYS A 204       0.165  -4.586 -11.805  1.00  0.00           H  
ATOM   1014  HZ3 LYS A 204      -0.136  -5.677 -10.608  1.00  0.00           H  
ATOM   1015  N   VAL A 205      -5.191  -0.472  -7.169  1.00  0.00           N  
ATOM   1016  CA  VAL A 205      -6.245  -0.636  -6.175  1.00  0.00           C  
ATOM   1017  C   VAL A 205      -7.069  -1.858  -6.578  1.00  0.00           C  
ATOM   1018  O   VAL A 205      -8.050  -1.737  -7.307  1.00  0.00           O  
ATOM   1019  CB  VAL A 205      -7.070   0.663  -6.112  1.00  0.00           C  
ATOM   1020  CG1 VAL A 205      -8.150   0.591  -5.023  1.00  0.00           C  
ATOM   1021  CG2 VAL A 205      -6.138   1.852  -5.829  1.00  0.00           C  
ATOM   1022  H   VAL A 205      -5.474  -0.154  -8.084  1.00  0.00           H  
ATOM   1023  HA  VAL A 205      -5.840  -0.808  -5.175  1.00  0.00           H  
ATOM   1024  HB  VAL A 205      -7.560   0.837  -7.071  1.00  0.00           H  
ATOM   1025 HG11 VAL A 205      -8.865  -0.200  -5.248  1.00  0.00           H  
ATOM   1026 HG12 VAL A 205      -7.697   0.390  -4.051  1.00  0.00           H  
ATOM   1027 HG13 VAL A 205      -8.688   1.537  -4.975  1.00  0.00           H  
ATOM   1028 HG21 VAL A 205      -6.720   2.757  -5.676  1.00  0.00           H  
ATOM   1029 HG22 VAL A 205      -5.547   1.656  -4.936  1.00  0.00           H  
ATOM   1030 HG23 VAL A 205      -5.462   2.023  -6.666  1.00  0.00           H  
ATOM   1031  N   LEU A 206      -6.677  -3.051  -6.123  1.00  0.00           N  
ATOM   1032  CA  LEU A 206      -7.291  -4.308  -6.537  1.00  0.00           C  
ATOM   1033  C   LEU A 206      -8.557  -4.559  -5.711  1.00  0.00           C  
ATOM   1034  O   LEU A 206      -8.733  -5.648  -5.160  1.00  0.00           O  
ATOM   1035  CB  LEU A 206      -6.290  -5.469  -6.385  1.00  0.00           C  
ATOM   1036  CG  LEU A 206      -5.045  -5.444  -7.291  1.00  0.00           C  
ATOM   1037  CD1 LEU A 206      -5.404  -5.438  -8.781  1.00  0.00           C  
ATOM   1038  CD2 LEU A 206      -4.082  -4.295  -6.980  1.00  0.00           C  
ATOM   1039  H   LEU A 206      -5.945  -3.087  -5.419  1.00  0.00           H  
ATOM   1040  HA  LEU A 206      -7.595  -4.249  -7.583  1.00  0.00           H  
ATOM   1041  HB3 LEU A 206      -6.813  -6.400  -6.609  1.00  0.00           H  
ATOM   1042  HG  LEU A 206      -4.509  -6.372  -7.090  1.00  0.00           H  
ATOM   1043 HD11 LEU A 206      -4.497  -5.575  -9.370  1.00  0.00           H  
ATOM   1044 HD12 LEU A 206      -6.093  -6.254  -9.000  1.00  0.00           H  
ATOM   1045 HD13 LEU A 206      -5.863  -4.491  -9.062  1.00  0.00           H  
ATOM   1046 HD21 LEU A 206      -3.931  -4.208  -5.905  1.00  0.00           H  
ATOM   1047 HD22 LEU A 206      -3.124  -4.493  -7.458  1.00  0.00           H  
ATOM   1048 HD23 LEU A 206      -4.475  -3.361  -7.375  1.00  0.00           H  
ATOM   1049  N   SER A 207      -9.439  -3.552  -5.638  1.00  0.00           N  
ATOM   1050  CA  SER A 207     -10.667  -3.469  -4.844  1.00  0.00           C  
ATOM   1051  C   SER A 207     -10.433  -3.652  -3.336  1.00  0.00           C  
ATOM   1052  O   SER A 207     -10.694  -2.755  -2.545  1.00  0.00           O  
ATOM   1053  CB  SER A 207     -11.754  -4.403  -5.396  1.00  0.00           C  
ATOM   1054  OG  SER A 207     -11.403  -5.770  -5.293  1.00  0.00           O  
ATOM   1055  H   SER A 207      -9.211  -2.737  -6.198  1.00  0.00           H  
ATOM   1056  HA  SER A 207     -11.042  -2.452  -4.973  1.00  0.00           H  
ATOM   1057  HB3 SER A 207     -11.938  -4.159  -6.444  1.00  0.00           H  
ATOM   1058  HG  SER A 207     -10.520  -5.903  -5.657  1.00  0.00           H  
ATOM   1059  N   THR A 208      -9.943  -4.827  -2.962  1.00  0.00           N  
ATOM   1060  CA  THR A 208      -9.705  -5.297  -1.610  1.00  0.00           C  
ATOM   1061  C   THR A 208      -8.416  -4.732  -1.009  1.00  0.00           C  
ATOM   1062  O   THR A 208      -8.259  -4.725   0.214  1.00  0.00           O  
ATOM   1063  CB  THR A 208      -9.590  -6.828  -1.668  1.00  0.00           C  
ATOM   1064  OG1 THR A 208      -8.602  -7.225  -2.608  1.00  0.00           O  
ATOM   1065  CG2 THR A 208     -10.914  -7.496  -2.042  1.00  0.00           C  
ATOM   1066  H   THR A 208      -9.832  -5.491  -3.715  1.00  0.00           H  
ATOM   1067  HA  THR A 208     -10.539  -5.019  -0.971  1.00  0.00           H  
ATOM   1068  HB  THR A 208      -9.298  -7.190  -0.679  1.00  0.00           H  
ATOM   1069  HG1 THR A 208      -8.817  -6.905  -3.491  1.00  0.00           H  
ATOM   1070 HG21 THR A 208     -10.781  -8.578  -2.026  1.00  0.00           H  
ATOM   1071 HG22 THR A 208     -11.685  -7.221  -1.323  1.00  0.00           H  
ATOM   1072 HG23 THR A 208     -11.232  -7.195  -3.040  1.00  0.00           H  
ATOM   1073  N   LYS A 209      -7.461  -4.335  -1.854  1.00  0.00           N  
ATOM   1074  CA  LYS A 209      -6.121  -4.003  -1.413  1.00  0.00           C  
ATOM   1075  C   LYS A 209      -5.475  -3.004  -2.366  1.00  0.00           C  
ATOM   1076  O   LYS A 209      -5.606  -3.122  -3.585  1.00  0.00           O  
ATOM   1077  CB  LYS A 209      -5.299  -5.293  -1.280  1.00  0.00           C  
ATOM   1078  CG  LYS A 209      -5.208  -6.085  -2.594  1.00  0.00           C  
ATOM   1079  CD  LYS A 209      -4.580  -7.461  -2.357  1.00  0.00           C  
ATOM   1080  CE  LYS A 209      -4.449  -8.212  -3.686  1.00  0.00           C  
ATOM   1081  NZ  LYS A 209      -3.794  -9.519  -3.503  1.00  0.00           N  
ATOM   1082  H   LYS A 209      -7.639  -4.346  -2.847  1.00  0.00           H  
ATOM   1083  HA  LYS A 209      -6.183  -3.535  -0.430  1.00  0.00           H  
ATOM   1084  HB3 LYS A 209      -5.781  -5.921  -0.533  1.00  0.00           H  
ATOM   1085  HG3 LYS A 209      -4.608  -5.527  -3.313  1.00  0.00           H  
ATOM   1086  HD3 LYS A 209      -5.227  -8.030  -1.684  1.00  0.00           H  
ATOM   1087  HE3 LYS A 209      -3.856  -7.623  -4.386  1.00  0.00           H  
ATOM   1088  HZ1 LYS A 209      -4.336 -10.088  -2.869  1.00  0.00           H  
ATOM   1089  HZ2 LYS A 209      -3.722  -9.988  -4.394  1.00  0.00           H  
ATOM   1090  HZ3 LYS A 209      -2.867  -9.385  -3.123  1.00  0.00           H  
ATOM   1091  N   ILE A 210      -4.775  -2.027  -1.796  1.00  0.00           N  
ATOM   1092  CA  ILE A 210      -3.965  -1.067  -2.519  1.00  0.00           C  
ATOM   1093  C   ILE A 210      -2.545  -1.619  -2.511  1.00  0.00           C  
ATOM   1094  O   ILE A 210      -1.883  -1.584  -1.473  1.00  0.00           O  
ATOM   1095  CB  ILE A 210      -4.046   0.306  -1.836  1.00  0.00           C  
ATOM   1096  CG1 ILE A 210      -5.499   0.798  -1.725  1.00  0.00           C  
ATOM   1097  CG2 ILE A 210      -3.167   1.320  -2.585  1.00  0.00           C  
ATOM   1098  CD1 ILE A 210      -5.622   1.957  -0.736  1.00  0.00           C  
ATOM   1099  H   ILE A 210      -4.721  -2.001  -0.783  1.00  0.00           H  
ATOM   1100  HA  ILE A 210      -4.324  -0.956  -3.538  1.00  0.00           H  
ATOM   1101  HB  ILE A 210      -3.663   0.194  -0.829  1.00  0.00           H  
ATOM   1102 HG13 ILE A 210      -6.146   0.005  -1.353  1.00  0.00           H  
ATOM   1103 HG21 ILE A 210      -3.538   1.458  -3.600  1.00  0.00           H  
ATOM   1104 HG22 ILE A 210      -3.161   2.276  -2.065  1.00  0.00           H  
ATOM   1105 HG23 ILE A 210      -2.138   0.970  -2.637  1.00  0.00           H  
ATOM   1106 HD11 ILE A 210      -6.673   2.200  -0.602  1.00  0.00           H  
ATOM   1107 HD12 ILE A 210      -5.202   1.668   0.229  1.00  0.00           H  
ATOM   1108 HD13 ILE A 210      -5.104   2.836  -1.110  1.00  0.00           H  
ATOM   1109  N   GLU A 211      -2.082  -2.123  -3.656  1.00  0.00           N  
ATOM   1110  CA  GLU A 211      -0.720  -2.590  -3.829  1.00  0.00           C  
ATOM   1111  C   GLU A 211       0.081  -1.420  -4.387  1.00  0.00           C  
ATOM   1112  O   GLU A 211      -0.166  -0.986  -5.510  1.00  0.00           O  
ATOM   1113  CB  GLU A 211      -0.680  -3.794  -4.777  1.00  0.00           C  
ATOM   1114  CG  GLU A 211      -1.376  -5.007  -4.149  1.00  0.00           C  
ATOM   1115  CD  GLU A 211      -1.183  -6.260  -4.995  1.00  0.00           C  
ATOM   1116  OE1 GLU A 211      -1.976  -6.436  -5.945  1.00  0.00           O  
ATOM   1117  OE2 GLU A 211      -0.245  -7.021  -4.676  1.00  0.00           O  
ATOM   1118  H   GLU A 211      -2.659  -2.034  -4.487  1.00  0.00           H  
ATOM   1119  HA  GLU A 211      -0.301  -2.906  -2.875  1.00  0.00           H  
ATOM   1120  HB3 GLU A 211       0.364  -4.050  -4.966  1.00  0.00           H  
ATOM   1121  HG3 GLU A 211      -2.442  -4.806  -4.042  1.00  0.00           H  
ATOM   1122  N   ILE A 212       1.007  -0.891  -3.589  1.00  0.00           N  
ATOM   1123  CA  ILE A 212       1.899   0.194  -3.963  1.00  0.00           C  
ATOM   1124  C   ILE A 212       3.220  -0.461  -4.349  1.00  0.00           C  
ATOM   1125  O   ILE A 212       3.682  -1.326  -3.606  1.00  0.00           O  
ATOM   1126  CB  ILE A 212       2.071   1.157  -2.774  1.00  0.00           C  
ATOM   1127  CG1 ILE A 212       0.701   1.619  -2.241  1.00  0.00           C  
ATOM   1128  CG2 ILE A 212       2.947   2.352  -3.175  1.00  0.00           C  
ATOM   1129  CD1 ILE A 212       0.798   2.589  -1.062  1.00  0.00           C  
ATOM   1130  H   ILE A 212       1.205  -1.363  -2.712  1.00  0.00           H  
ATOM   1131  HA  ILE A 212       1.501   0.749  -4.807  1.00  0.00           H  
ATOM   1132  HB  ILE A 212       2.581   0.619  -1.979  1.00  0.00           H  
ATOM   1133 HG13 ILE A 212       0.143   0.754  -1.882  1.00  0.00           H  
ATOM   1134 HG21 ILE A 212       2.414   2.980  -3.886  1.00  0.00           H  
ATOM   1135 HG22 ILE A 212       3.199   2.940  -2.294  1.00  0.00           H  
ATOM   1136 HG23 ILE A 212       3.882   2.018  -3.624  1.00  0.00           H  
ATOM   1137 HD11 ILE A 212       1.442   2.174  -0.286  1.00  0.00           H  
ATOM   1138 HD12 ILE A 212       1.187   3.551  -1.392  1.00  0.00           H  
ATOM   1139 HD13 ILE A 212      -0.198   2.747  -0.648  1.00  0.00           H  
ATOM   1140  N   LYS A 213       3.827  -0.078  -5.476  1.00  0.00           N  
ATOM   1141  CA  LYS A 213       5.129  -0.596  -5.873  1.00  0.00           C  
ATOM   1142  C   LYS A 213       6.041   0.571  -6.208  1.00  0.00           C  
ATOM   1143  O   LYS A 213       5.613   1.534  -6.841  1.00  0.00           O  
ATOM   1144  CB  LYS A 213       5.002  -1.574  -7.048  1.00  0.00           C  
ATOM   1145  CG  LYS A 213       6.353  -2.220  -7.415  1.00  0.00           C  
ATOM   1146  CD  LYS A 213       7.125  -1.523  -8.552  1.00  0.00           C  
ATOM   1147  CE  LYS A 213       6.440  -1.772  -9.902  1.00  0.00           C  
ATOM   1148  NZ  LYS A 213       7.318  -1.403 -11.023  1.00  0.00           N  
ATOM   1149  H   LYS A 213       3.460   0.713  -6.003  1.00  0.00           H  
ATOM   1150  HA  LYS A 213       5.577  -1.137  -5.040  1.00  0.00           H  
ATOM   1151  HB3 LYS A 213       4.562  -1.073  -7.908  1.00  0.00           H  
ATOM   1152  HG3 LYS A 213       6.169  -3.254  -7.712  1.00  0.00           H  
ATOM   1153  HD3 LYS A 213       8.136  -1.940  -8.590  1.00  0.00           H  
ATOM   1154  HE3 LYS A 213       5.519  -1.193  -9.964  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 213       8.120  -2.022 -11.022  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 213       6.820  -1.515 -11.895  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 213       7.621  -0.444 -10.928  1.00  0.00           H  
ATOM   1158  N   LEU A 214       7.302   0.469  -5.795  1.00  0.00           N  
ATOM   1159  CA  LEU A 214       8.330   1.423  -6.148  1.00  0.00           C  
ATOM   1160  C   LEU A 214       9.571   0.657  -6.592  1.00  0.00           C  
ATOM   1161  O   LEU A 214      10.039  -0.228  -5.872  1.00  0.00           O  
ATOM   1162  CB  LEU A 214       8.603   2.385  -4.987  1.00  0.00           C  
ATOM   1163  CG  LEU A 214       8.667   1.728  -3.595  1.00  0.00           C  
ATOM   1164  CD1 LEU A 214       9.696   2.421  -2.695  1.00  0.00           C  
ATOM   1165  CD2 LEU A 214       7.307   1.772  -2.886  1.00  0.00           C  
ATOM   1166  H   LEU A 214       7.584  -0.335  -5.237  1.00  0.00           H  
ATOM   1167  HA  LEU A 214       7.999   2.023  -6.992  1.00  0.00           H  
ATOM   1168  HB3 LEU A 214       7.830   3.155  -4.995  1.00  0.00           H  
ATOM   1169  HG  LEU A 214       8.986   0.695  -3.697  1.00  0.00           H  
ATOM   1170 HD11 LEU A 214       9.449   3.476  -2.590  1.00  0.00           H  
ATOM   1171 HD12 LEU A 214       9.700   1.956  -1.709  1.00  0.00           H  
ATOM   1172 HD13 LEU A 214      10.692   2.316  -3.125  1.00  0.00           H  
ATOM   1173 HD21 LEU A 214       6.553   1.212  -3.436  1.00  0.00           H  
ATOM   1174 HD22 LEU A 214       7.415   1.326  -1.899  1.00  0.00           H  
ATOM   1175 HD23 LEU A 214       6.974   2.804  -2.771  1.00  0.00           H  
ATOM   1176  N   LYS A 215      10.082   0.966  -7.788  1.00  0.00           N  
ATOM   1177  CA  LYS A 215      11.353   0.410  -8.230  1.00  0.00           C  
ATOM   1178  C   LYS A 215      12.468   1.199  -7.542  1.00  0.00           C  
ATOM   1179  O   LYS A 215      12.390   2.426  -7.443  1.00  0.00           O  
ATOM   1180  CB  LYS A 215      11.467   0.431  -9.762  1.00  0.00           C  
ATOM   1181  CG  LYS A 215      12.212  -0.799 -10.288  1.00  0.00           C  
ATOM   1182  CD  LYS A 215      12.347  -0.717 -11.814  1.00  0.00           C  
ATOM   1183  CE  LYS A 215      13.002  -1.974 -12.396  1.00  0.00           C  
ATOM   1184  NZ  LYS A 215      12.156  -3.169 -12.220  1.00  0.00           N  
ATOM   1185  H   LYS A 215       9.659   1.718  -8.329  1.00  0.00           H  
ATOM   1186  HA  LYS A 215      11.397  -0.630  -7.911  1.00  0.00           H  
ATOM   1187  HB3 LYS A 215      12.020   1.310 -10.081  1.00  0.00           H  
ATOM   1188  HG3 LYS A 215      11.644  -1.684 -10.012  1.00  0.00           H  
ATOM   1189  HD3 LYS A 215      12.965   0.149 -12.065  1.00  0.00           H  
ATOM   1190  HE3 LYS A 215      13.972  -2.138 -11.923  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 215      12.603  -3.966 -12.650  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 215      12.018  -3.353 -11.237  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 215      11.259  -3.015 -12.660  1.00  0.00           H  
ATOM   1194  N   LYS A 216      13.484   0.504  -7.034  1.00  0.00           N  
ATOM   1195  CA  LYS A 216      14.558   1.134  -6.280  1.00  0.00           C  
ATOM   1196  C   LYS A 216      15.434   2.017  -7.180  1.00  0.00           C  
ATOM   1197  O   LYS A 216      15.523   1.760  -8.382  1.00  0.00           O  
ATOM   1198  CB  LYS A 216      15.450   0.049  -5.681  1.00  0.00           C  
ATOM   1199  CG  LYS A 216      14.727  -0.902  -4.726  1.00  0.00           C  
ATOM   1200  CD  LYS A 216      15.712  -2.034  -4.431  1.00  0.00           C  
ATOM   1201  CE  LYS A 216      15.052  -3.197  -3.703  1.00  0.00           C  
ATOM   1202  NZ  LYS A 216      16.059  -4.228  -3.431  1.00  0.00           N  
ATOM   1203  H   LYS A 216      13.503  -0.505  -7.160  1.00  0.00           H  
ATOM   1204  HA  LYS A 216      14.104   1.711  -5.475  1.00  0.00           H  
ATOM   1205  HB3 LYS A 216      16.273   0.516  -5.138  1.00  0.00           H  
ATOM   1206  HG3 LYS A 216      13.828  -1.310  -5.185  1.00  0.00           H  
ATOM   1207  HD3 LYS A 216      16.549  -1.651  -3.846  1.00  0.00           H  
ATOM   1208  HE3 LYS A 216      14.276  -3.625  -4.344  1.00  0.00           H  
ATOM   1209  HZ1 LYS A 216      16.515  -4.473  -4.301  1.00  0.00           H  
ATOM   1210  HZ2 LYS A 216      16.759  -3.865  -2.797  1.00  0.00           H  
ATOM   1211  HZ3 LYS A 216      15.618  -5.056  -3.056  1.00  0.00           H  
ATOM   1212  N   PRO A 217      16.129   3.023  -6.617  1.00  0.00           N  
ATOM   1213  CA  PRO A 217      17.166   3.763  -7.325  1.00  0.00           C  
ATOM   1214  C   PRO A 217      18.213   2.826  -7.941  1.00  0.00           C  
ATOM   1215  O   PRO A 217      18.654   3.042  -9.065  1.00  0.00           O  
ATOM   1216  CB  PRO A 217      17.808   4.682  -6.280  1.00  0.00           C  
ATOM   1217  CG  PRO A 217      16.701   4.875  -5.247  1.00  0.00           C  
ATOM   1218  CD  PRO A 217      15.984   3.525  -5.258  1.00  0.00           C  
ATOM   1219  HA  PRO A 217      16.697   4.364  -8.106  1.00  0.00           H  
ATOM   1220  HB3 PRO A 217      18.138   5.628  -6.714  1.00  0.00           H  
ATOM   1221  HG3 PRO A 217      16.027   5.655  -5.602  1.00  0.00           H  
ATOM   1222  HD3 PRO A 217      14.943   3.673  -4.974  1.00  0.00           H  
ATOM   1223  N   GLU A 218      18.619   1.797  -7.187  1.00  0.00           N  
ATOM   1224  CA  GLU A 218      19.533   0.756  -7.627  1.00  0.00           C  
ATOM   1225  C   GLU A 218      19.007  -0.570  -7.089  1.00  0.00           C  
ATOM   1226  O   GLU A 218      18.482  -0.624  -5.977  1.00  0.00           O  
ATOM   1227  CB  GLU A 218      20.937   1.049  -7.086  1.00  0.00           C  
ATOM   1228  CG  GLU A 218      21.999   0.083  -7.629  1.00  0.00           C  
ATOM   1229  CD  GLU A 218      23.373   0.409  -7.056  1.00  0.00           C  
ATOM   1230  OE1 GLU A 218      23.605   0.020  -5.891  1.00  0.00           O  
ATOM   1231  OE2 GLU A 218      24.160   1.048  -7.788  1.00  0.00           O  
ATOM   1232  H   GLU A 218      18.203   1.658  -6.277  1.00  0.00           H  
ATOM   1233  HA  GLU A 218      19.561   0.725  -8.718  1.00  0.00           H  
ATOM   1234  HB3 GLU A 218      20.918   0.977  -5.999  1.00  0.00           H  
ATOM   1235  HG3 GLU A 218      22.037   0.153  -8.716  1.00  0.00           H  
ATOM   1236  N   ALA A 219      19.151  -1.639  -7.873  1.00  0.00           N  
ATOM   1237  CA  ALA A 219      18.674  -2.962  -7.509  1.00  0.00           C  
ATOM   1238  C   ALA A 219      19.602  -3.607  -6.473  1.00  0.00           C  
ATOM   1239  O   ALA A 219      20.325  -4.548  -6.793  1.00  0.00           O  
ATOM   1240  CB  ALA A 219      18.558  -3.802  -8.783  1.00  0.00           C  
ATOM   1241  H   ALA A 219      19.609  -1.528  -8.764  1.00  0.00           H  
ATOM   1242  HA  ALA A 219      17.676  -2.873  -7.082  1.00  0.00           H  
ATOM   1243  HB1 ALA A 219      17.873  -3.313  -9.477  1.00  0.00           H  
ATOM   1244  HB2 ALA A 219      19.538  -3.896  -9.253  1.00  0.00           H  
ATOM   1245  HB3 ALA A 219      18.174  -4.792  -8.539  1.00  0.00           H  
ATOM   1246  N   VAL A 220      19.596  -3.080  -5.246  1.00  0.00           N  
ATOM   1247  CA  VAL A 220      20.345  -3.603  -4.107  1.00  0.00           C  
ATOM   1248  C   VAL A 220      19.364  -3.860  -2.960  1.00  0.00           C  
ATOM   1249  O   VAL A 220      18.479  -3.043  -2.720  1.00  0.00           O  
ATOM   1250  CB  VAL A 220      21.480  -2.632  -3.732  1.00  0.00           C  
ATOM   1251  CG1 VAL A 220      20.985  -1.243  -3.304  1.00  0.00           C  
ATOM   1252  CG2 VAL A 220      22.364  -3.222  -2.626  1.00  0.00           C  
ATOM   1253  H   VAL A 220      18.991  -2.281  -5.081  1.00  0.00           H  
ATOM   1254  HA  VAL A 220      20.806  -4.552  -4.382  1.00  0.00           H  
ATOM   1255  HB  VAL A 220      22.106  -2.501  -4.617  1.00  0.00           H  
ATOM   1256 HG11 VAL A 220      21.843  -0.589  -3.141  1.00  0.00           H  
ATOM   1257 HG12 VAL A 220      20.362  -0.801  -4.080  1.00  0.00           H  
ATOM   1258 HG13 VAL A 220      20.415  -1.304  -2.377  1.00  0.00           H  
ATOM   1259 HG21 VAL A 220      22.736  -4.200  -2.931  1.00  0.00           H  
ATOM   1260 HG22 VAL A 220      23.216  -2.564  -2.451  1.00  0.00           H  
ATOM   1261 HG23 VAL A 220      21.802  -3.324  -1.698  1.00  0.00           H  
ATOM   1262  N   ARG A 221      19.481  -5.005  -2.279  1.00  0.00           N  
ATOM   1263  CA  ARG A 221      18.538  -5.432  -1.249  1.00  0.00           C  
ATOM   1264  C   ARG A 221      18.373  -4.395  -0.131  1.00  0.00           C  
ATOM   1265  O   ARG A 221      19.295  -4.178   0.655  1.00  0.00           O  
ATOM   1266  CB  ARG A 221      18.967  -6.788  -0.662  1.00  0.00           C  
ATOM   1267  CG  ARG A 221      18.569  -7.980  -1.545  1.00  0.00           C  
ATOM   1268  CD  ARG A 221      17.166  -8.548  -1.266  1.00  0.00           C  
ATOM   1269  NE  ARG A 221      16.089  -7.590  -1.565  1.00  0.00           N  
ATOM   1270  CZ  ARG A 221      15.525  -6.738  -0.697  1.00  0.00           C  
ATOM   1271  NH1 ARG A 221      15.853  -6.752   0.599  1.00  0.00           N  
ATOM   1272  NH2 ARG A 221      14.648  -5.839  -1.151  1.00  0.00           N  
ATOM   1273  H   ARG A 221      20.195  -5.658  -2.566  1.00  0.00           H  
ATOM   1274  HA  ARG A 221      17.584  -5.554  -1.745  1.00  0.00           H  
ATOM   1275  HB3 ARG A 221      18.530  -6.926   0.327  1.00  0.00           H  
ATOM   1276  HG3 ARG A 221      19.286  -8.784  -1.365  1.00  0.00           H  
ATOM   1277  HD3 ARG A 221      17.107  -8.921  -0.244  1.00  0.00           H  
ATOM   1278  HE  ARG A 221      15.792  -7.538  -2.529  1.00  0.00           H  
ATOM   1279 HH11 ARG A 221      16.491  -7.448   0.951  1.00  0.00           H  
ATOM   1280 HH12 ARG A 221      15.504  -6.040   1.239  1.00  0.00           H  
ATOM   1281 HH21 ARG A 221      14.346  -5.880  -2.122  1.00  0.00           H  
ATOM   1282 HH22 ARG A 221      14.221  -5.161  -0.525  1.00  0.00           H  
ATOM   1283  N   TRP A 222      17.183  -3.795  -0.017  1.00  0.00           N  
ATOM   1284  CA  TRP A 222      16.840  -2.969   1.130  1.00  0.00           C  
ATOM   1285  C   TRP A 222      16.652  -3.893   2.337  1.00  0.00           C  
ATOM   1286  O   TRP A 222      15.717  -4.695   2.375  1.00  0.00           O  
ATOM   1287  CB  TRP A 222      15.553  -2.174   0.876  1.00  0.00           C  
ATOM   1288  CG  TRP A 222      15.595  -0.982  -0.034  1.00  0.00           C  
ATOM   1289  CD1 TRP A 222      16.440  -0.781  -1.068  1.00  0.00           C  
ATOM   1290  CD2 TRP A 222      14.701   0.171  -0.025  1.00  0.00           C  
ATOM   1291  NE1 TRP A 222      16.092   0.376  -1.734  1.00  0.00           N  
ATOM   1292  CE2 TRP A 222      15.007   0.994  -1.148  1.00  0.00           C  
ATOM   1293  CE3 TRP A 222      13.644   0.595   0.808  1.00  0.00           C  
ATOM   1294  CZ2 TRP A 222      14.271   2.150  -1.454  1.00  0.00           C  
ATOM   1295  CZ3 TRP A 222      12.939   1.784   0.547  1.00  0.00           C  
ATOM   1296  CH2 TRP A 222      13.239   2.553  -0.591  1.00  0.00           C  
ATOM   1297  H   TRP A 222      16.451  -4.031  -0.668  1.00  0.00           H  
ATOM   1298  HA  TRP A 222      17.644  -2.257   1.330  1.00  0.00           H  
ATOM   1299  HB3 TRP A 222      15.197  -1.812   1.841  1.00  0.00           H  
ATOM   1300  HD1 TRP A 222      17.236  -1.445  -1.361  1.00  0.00           H  
ATOM   1301  HE1 TRP A 222      16.582   0.689  -2.558  1.00  0.00           H  
ATOM   1302  HE3 TRP A 222      13.392   0.004   1.677  1.00  0.00           H  
ATOM   1303  HZ2 TRP A 222      14.491   2.729  -2.338  1.00  0.00           H  
ATOM   1304  HZ3 TRP A 222      12.160   2.099   1.223  1.00  0.00           H  
ATOM   1305  HH2 TRP A 222      12.681   3.455  -0.797  1.00  0.00           H  
ATOM   1306  N   GLU A 223      17.537  -3.780   3.329  1.00  0.00           N  
ATOM   1307  CA  GLU A 223      17.478  -4.567   4.555  1.00  0.00           C  
ATOM   1308  C   GLU A 223      16.120  -4.432   5.256  1.00  0.00           C  
ATOM   1309  O   GLU A 223      15.669  -5.359   5.924  1.00  0.00           O  
ATOM   1310  CB  GLU A 223      18.594  -4.115   5.505  1.00  0.00           C  
ATOM   1311  CG  GLU A 223      19.996  -4.277   4.904  1.00  0.00           C  
ATOM   1312  CD  GLU A 223      21.092  -3.981   5.928  1.00  0.00           C  
ATOM   1313  OE1 GLU A 223      20.801  -3.221   6.878  1.00  0.00           O  
ATOM   1314  OE2 GLU A 223      22.204  -4.519   5.739  1.00  0.00           O  
ATOM   1315  H   GLU A 223      18.311  -3.146   3.202  1.00  0.00           H  
ATOM   1316  HA  GLU A 223      17.632  -5.619   4.306  1.00  0.00           H  
ATOM   1317  HB3 GLU A 223      18.530  -4.715   6.416  1.00  0.00           H  
ATOM   1318  HG3 GLU A 223      20.126  -3.591   4.069  1.00  0.00           H  
ATOM   1319  N   LYS A 224      15.497  -3.258   5.135  1.00  0.00           N  
ATOM   1320  CA  LYS A 224      14.256  -2.888   5.788  1.00  0.00           C  
ATOM   1321  C   LYS A 224      13.576  -1.828   4.921  1.00  0.00           C  
ATOM   1322  O   LYS A 224      14.254  -1.130   4.170  1.00  0.00           O  
ATOM   1323  CB  LYS A 224      14.542  -2.379   7.211  1.00  0.00           C  
ATOM   1324  CG  LYS A 224      15.714  -1.382   7.290  1.00  0.00           C  
ATOM   1325  CD  LYS A 224      16.876  -1.953   8.114  1.00  0.00           C  
ATOM   1326  CE  LYS A 224      18.082  -1.001   8.117  1.00  0.00           C  
ATOM   1327  NZ  LYS A 224      19.256  -1.619   8.759  1.00  0.00           N  
ATOM   1328  H   LYS A 224      15.884  -2.556   4.520  1.00  0.00           H  
ATOM   1329  HA  LYS A 224      13.599  -3.757   5.849  1.00  0.00           H  
ATOM   1330  HB3 LYS A 224      14.758  -3.242   7.843  1.00  0.00           H  
ATOM   1331  HG3 LYS A 224      15.350  -0.466   7.750  1.00  0.00           H  
ATOM   1332  HD3 LYS A 224      17.173  -2.911   7.686  1.00  0.00           H  
ATOM   1333  HE3 LYS A 224      17.840  -0.083   8.658  1.00  0.00           H  
ATOM   1334  HZ1 LYS A 224      19.569  -2.411   8.211  1.00  0.00           H  
ATOM   1335  HZ2 LYS A 224      20.007  -0.945   8.807  1.00  0.00           H  
ATOM   1336  HZ3 LYS A 224      19.021  -1.923   9.692  1.00  0.00           H  
ATOM   1337  N   LEU A 225      12.247  -1.731   4.998  1.00  0.00           N  
ATOM   1338  CA  LEU A 225      11.471  -0.793   4.197  1.00  0.00           C  
ATOM   1339  C   LEU A 225      11.686   0.631   4.708  1.00  0.00           C  
ATOM   1340  O   LEU A 225      12.176   1.495   3.981  1.00  0.00           O  
ATOM   1341  CB  LEU A 225       9.997  -1.224   4.220  1.00  0.00           C  
ATOM   1342  CG  LEU A 225       8.993  -0.183   3.704  1.00  0.00           C  
ATOM   1343  CD1 LEU A 225       9.290   0.248   2.268  1.00  0.00           C  
ATOM   1344  CD2 LEU A 225       7.597  -0.810   3.737  1.00  0.00           C  
ATOM   1345  H   LEU A 225      11.750  -2.347   5.623  1.00  0.00           H  
ATOM   1346  HA  LEU A 225      11.817  -0.846   3.164  1.00  0.00           H  
ATOM   1347  HB3 LEU A 225       9.715  -1.490   5.238  1.00  0.00           H  
ATOM   1348  HG  LEU A 225       8.993   0.694   4.349  1.00  0.00           H  
ATOM   1349 HD11 LEU A 225       9.207  -0.623   1.623  1.00  0.00           H  
ATOM   1350 HD12 LEU A 225       8.562   0.997   1.955  1.00  0.00           H  
ATOM   1351 HD13 LEU A 225      10.287   0.676   2.183  1.00  0.00           H  
ATOM   1352 HD21 LEU A 225       7.375  -1.152   4.745  1.00  0.00           H  
ATOM   1353 HD22 LEU A 225       6.854  -0.075   3.434  1.00  0.00           H  
ATOM   1354 HD23 LEU A 225       7.552  -1.663   3.059  1.00  0.00           H  
ATOM   1355  N   GLU A 226      11.291   0.880   5.958  1.00  0.00           N  
ATOM   1356  CA  GLU A 226      11.455   2.174   6.595  1.00  0.00           C  
ATOM   1357  C   GLU A 226      12.877   2.297   7.147  1.00  0.00           C  
ATOM   1358  O   GLU A 226      13.528   1.283   7.406  1.00  0.00           O  
ATOM   1359  CB  GLU A 226      10.428   2.365   7.722  1.00  0.00           C  
ATOM   1360  CG  GLU A 226       8.993   1.952   7.356  1.00  0.00           C  
ATOM   1361  CD  GLU A 226       8.648   0.521   7.777  1.00  0.00           C  
ATOM   1362  OE1 GLU A 226       9.525  -0.358   7.618  1.00  0.00           O  
ATOM   1363  OE2 GLU A 226       7.509   0.327   8.255  1.00  0.00           O  
ATOM   1364  H   GLU A 226      10.889   0.129   6.507  1.00  0.00           H  
ATOM   1365  HA  GLU A 226      11.285   2.944   5.844  1.00  0.00           H  
ATOM   1366  HB3 GLU A 226      10.425   3.424   7.987  1.00  0.00           H  
ATOM   1367  HG3 GLU A 226       8.831   2.070   6.286  1.00  0.00           H  
ATOM   1368  N   GLY A 227      13.339   3.528   7.373  1.00  0.00           N  
ATOM   1369  CA  GLY A 227      14.610   3.838   8.010  1.00  0.00           C  
ATOM   1370  C   GLY A 227      14.768   3.075   9.325  1.00  0.00           C  
ATOM   1371  O   GLY A 227      14.219   3.482  10.344  1.00  0.00           O  
ATOM   1372  H   GLY A 227      12.738   4.309   7.128  1.00  0.00           H  
ATOM   1373  HA2 GLY A 227      15.429   3.595   7.335  1.00  0.00           H  
ATOM   1374  HA3 GLY A 227      14.641   4.908   8.219  1.00  0.00           H  
ATOM   1375  N   GLN A 228      15.509   1.962   9.287  1.00  0.00           N  
ATOM   1376  CA  GLN A 228      15.622   0.977  10.360  1.00  0.00           C  
ATOM   1377  C   GLN A 228      14.275   0.605  10.987  1.00  0.00           C  
ATOM   1378  O   GLN A 228      14.175   0.399  12.192  1.00  0.00           O  
ATOM   1379  CB  GLN A 228      16.779   1.292  11.326  1.00  0.00           C  
ATOM   1380  CG  GLN A 228      16.770   2.647  12.057  1.00  0.00           C  
ATOM   1381  CD  GLN A 228      15.826   2.698  13.258  1.00  0.00           C  
ATOM   1382  OE1 GLN A 228      16.206   2.322  14.362  1.00  0.00           O  
ATOM   1383  NE2 GLN A 228      14.610   3.200  13.074  1.00  0.00           N  
ATOM   1384  H   GLN A 228      15.869   1.697   8.383  1.00  0.00           H  
ATOM   1385  HA  GLN A 228      15.923   0.050   9.880  1.00  0.00           H  
ATOM   1386  HB3 GLN A 228      17.690   1.257  10.724  1.00  0.00           H  
ATOM   1387  HG3 GLN A 228      16.570   3.467  11.370  1.00  0.00           H  
ATOM   1388 HE21 GLN A 228      14.305   3.447  12.136  1.00  0.00           H  
ATOM   1389 HE22 GLN A 228      13.966   3.209  13.848  1.00  0.00           H  
ATOM   1390  N   GLY A 229      13.250   0.442  10.147  1.00  0.00           N  
ATOM   1391  CA  GLY A 229      11.926   0.057  10.609  1.00  0.00           C  
ATOM   1392  C   GLY A 229      11.295   1.170  11.449  1.00  0.00           C  
ATOM   1393  O   GLY A 229      10.722   0.832  12.508  1.00  0.00           O  
ATOM   1394  H   GLY A 229      13.387   0.632   9.159  1.00  0.00           H  
ATOM   1395  HA2 GLY A 229      11.293  -0.151   9.748  1.00  0.00           H  
ATOM   1396  HA3 GLY A 229      12.002  -0.854  11.204  1.00  0.00           H  
TER    1397      GLY A 229
ENDMDL
MODEL       9
ATOM      1  N   SER A 138      -6.325   8.876   9.612  1.00  0.00           N  
ATOM      2  CA  SER A 138      -6.741   7.668  10.349  1.00  0.00           C  
ATOM      3  C   SER A 138      -5.848   6.480   9.973  1.00  0.00           C  
ATOM      4  O   SER A 138      -5.827   6.082   8.812  1.00  0.00           O  
ATOM      5  CB  SER A 138      -8.222   7.359  10.084  1.00  0.00           C  
ATOM      6  OG  SER A 138      -8.956   8.557   9.897  1.00  0.00           O  
ATOM      7  H   SER A 138      -6.937   9.635   9.876  1.00  0.00           H  
ATOM      8  HA  SER A 138      -6.630   7.889  11.412  1.00  0.00           H  
ATOM      9  HB3 SER A 138      -8.631   6.800  10.926  1.00  0.00           H  
ATOM     10  HG  SER A 138      -8.725   8.934   9.034  1.00  0.00           H  
ATOM     11  N   LYS A 139      -5.078   5.937  10.917  1.00  0.00           N  
ATOM     12  CA  LYS A 139      -4.158   4.849  10.605  1.00  0.00           C  
ATOM     13  C   LYS A 139      -4.912   3.613  10.101  1.00  0.00           C  
ATOM     14  O   LYS A 139      -6.055   3.376  10.491  1.00  0.00           O  
ATOM     15  CB  LYS A 139      -3.268   4.526  11.812  1.00  0.00           C  
ATOM     16  CG  LYS A 139      -2.446   5.729  12.308  1.00  0.00           C  
ATOM     17  CD  LYS A 139      -1.575   6.405  11.234  1.00  0.00           C  
ATOM     18  CE  LYS A 139      -0.615   5.449  10.511  1.00  0.00           C  
ATOM     19  NZ  LYS A 139       0.268   4.734  11.449  1.00  0.00           N  
ATOM     20  H   LYS A 139      -5.132   6.271  11.865  1.00  0.00           H  
ATOM     21  HA  LYS A 139      -3.519   5.180   9.790  1.00  0.00           H  
ATOM     22  HB3 LYS A 139      -2.591   3.715  11.545  1.00  0.00           H  
ATOM     23  HG3 LYS A 139      -1.808   5.389  13.126  1.00  0.00           H  
ATOM     24  HD3 LYS A 139      -0.987   7.188  11.717  1.00  0.00           H  
ATOM     25  HE3 LYS A 139       0.004   6.036   9.831  1.00  0.00           H  
ATOM     26  HZ1 LYS A 139      -0.289   4.167  12.072  1.00  0.00           H  
ATOM     27  HZ2 LYS A 139       0.897   4.137  10.931  1.00  0.00           H  
ATOM     28  HZ3 LYS A 139       0.805   5.398  11.987  1.00  0.00           H  
ATOM     29  N   ILE A 140      -4.269   2.842   9.218  1.00  0.00           N  
ATOM     30  CA  ILE A 140      -4.845   1.679   8.558  1.00  0.00           C  
ATOM     31  C   ILE A 140      -3.783   0.576   8.497  1.00  0.00           C  
ATOM     32  O   ILE A 140      -2.589   0.874   8.508  1.00  0.00           O  
ATOM     33  CB  ILE A 140      -5.369   2.092   7.169  1.00  0.00           C  
ATOM     34  CG1 ILE A 140      -6.307   1.017   6.593  1.00  0.00           C  
ATOM     35  CG2 ILE A 140      -4.227   2.411   6.197  1.00  0.00           C  
ATOM     36  CD1 ILE A 140      -6.986   1.456   5.294  1.00  0.00           C  
ATOM     37  H   ILE A 140      -3.313   3.058   8.968  1.00  0.00           H  
ATOM     38  HA  ILE A 140      -5.680   1.312   9.157  1.00  0.00           H  
ATOM     39  HB  ILE A 140      -5.947   3.007   7.301  1.00  0.00           H  
ATOM     40 HG13 ILE A 140      -7.088   0.808   7.324  1.00  0.00           H  
ATOM     41 HG21 ILE A 140      -3.518   3.103   6.652  1.00  0.00           H  
ATOM     42 HG22 ILE A 140      -3.713   1.489   5.930  1.00  0.00           H  
ATOM     43 HG23 ILE A 140      -4.621   2.874   5.292  1.00  0.00           H  
ATOM     44 HD11 ILE A 140      -7.780   0.747   5.063  1.00  0.00           H  
ATOM     45 HD12 ILE A 140      -7.423   2.449   5.400  1.00  0.00           H  
ATOM     46 HD13 ILE A 140      -6.271   1.461   4.471  1.00  0.00           H  
ATOM     47  N   LYS A 141      -4.213  -0.687   8.467  1.00  0.00           N  
ATOM     48  CA  LYS A 141      -3.312  -1.829   8.430  1.00  0.00           C  
ATOM     49  C   LYS A 141      -2.619  -1.923   7.069  1.00  0.00           C  
ATOM     50  O   LYS A 141      -3.212  -1.619   6.033  1.00  0.00           O  
ATOM     51  CB  LYS A 141      -4.087  -3.118   8.737  1.00  0.00           C  
ATOM     52  CG  LYS A 141      -4.771  -3.119  10.114  1.00  0.00           C  
ATOM     53  CD  LYS A 141      -3.816  -2.906  11.301  1.00  0.00           C  
ATOM     54  CE  LYS A 141      -2.639  -3.890  11.337  1.00  0.00           C  
ATOM     55  NZ  LYS A 141      -3.090  -5.293  11.344  1.00  0.00           N  
ATOM     56  H   LYS A 141      -5.203  -0.865   8.397  1.00  0.00           H  
ATOM     57  HA  LYS A 141      -2.541  -1.686   9.188  1.00  0.00           H  
ATOM     58  HB3 LYS A 141      -3.409  -3.969   8.667  1.00  0.00           H  
ATOM     59  HG3 LYS A 141      -5.289  -4.072  10.235  1.00  0.00           H  
ATOM     60  HD3 LYS A 141      -4.391  -3.012  12.224  1.00  0.00           H  
ATOM     61  HE3 LYS A 141      -2.059  -3.709  12.244  1.00  0.00           H  
ATOM     62  HZ1 LYS A 141      -3.603  -5.487  10.495  1.00  0.00           H  
ATOM     63  HZ2 LYS A 141      -2.289  -5.906  11.394  1.00  0.00           H  
ATOM     64  HZ3 LYS A 141      -3.688  -5.456  12.142  1.00  0.00           H  
ATOM     65  N   TYR A 142      -1.357  -2.359   7.066  1.00  0.00           N  
ATOM     66  CA  TYR A 142      -0.552  -2.507   5.879  1.00  0.00           C  
ATOM     67  C   TYR A 142       0.399  -3.684   6.122  1.00  0.00           C  
ATOM     68  O   TYR A 142       0.632  -4.045   7.275  1.00  0.00           O  
ATOM     69  CB  TYR A 142       0.178  -1.183   5.624  1.00  0.00           C  
ATOM     70  CG  TYR A 142       1.613  -1.134   6.093  1.00  0.00           C  
ATOM     71  CD1 TYR A 142       1.936  -1.049   7.460  1.00  0.00           C  
ATOM     72  CD2 TYR A 142       2.622  -1.336   5.145  1.00  0.00           C  
ATOM     73  CE1 TYR A 142       3.273  -1.194   7.869  1.00  0.00           C  
ATOM     74  CE2 TYR A 142       3.962  -1.441   5.547  1.00  0.00           C  
ATOM     75  CZ  TYR A 142       4.283  -1.402   6.913  1.00  0.00           C  
ATOM     76  OH  TYR A 142       5.570  -1.619   7.302  1.00  0.00           O  
ATOM     77  H   TYR A 142      -0.874  -2.639   7.907  1.00  0.00           H  
ATOM     78  HA  TYR A 142      -1.199  -2.725   5.029  1.00  0.00           H  
ATOM     79  HB3 TYR A 142      -0.366  -0.360   6.090  1.00  0.00           H  
ATOM     80  HD1 TYR A 142       1.156  -0.911   8.194  1.00  0.00           H  
ATOM     81  HD2 TYR A 142       2.322  -1.450   4.117  1.00  0.00           H  
ATOM     82  HE1 TYR A 142       3.512  -1.155   8.922  1.00  0.00           H  
ATOM     83  HE2 TYR A 142       4.740  -1.582   4.813  1.00  0.00           H  
ATOM     84  HH  TYR A 142       5.677  -1.701   8.252  1.00  0.00           H  
ATOM     85  N   ASP A 143       0.952  -4.258   5.054  1.00  0.00           N  
ATOM     86  CA  ASP A 143       1.977  -5.296   5.078  1.00  0.00           C  
ATOM     87  C   ASP A 143       2.859  -5.059   3.853  1.00  0.00           C  
ATOM     88  O   ASP A 143       2.476  -4.260   2.994  1.00  0.00           O  
ATOM     89  CB  ASP A 143       1.329  -6.688   5.025  1.00  0.00           C  
ATOM     90  CG  ASP A 143       0.528  -7.006   6.284  1.00  0.00           C  
ATOM     91  OD1 ASP A 143       1.164  -7.463   7.258  1.00  0.00           O  
ATOM     92  OD2 ASP A 143      -0.704  -6.795   6.245  1.00  0.00           O  
ATOM     93  H   ASP A 143       0.738  -3.867   4.140  1.00  0.00           H  
ATOM     94  HA  ASP A 143       2.590  -5.205   5.977  1.00  0.00           H  
ATOM     95  HB3 ASP A 143       2.106  -7.445   4.920  1.00  0.00           H  
ATOM     96  N   TRP A 144       4.009  -5.728   3.732  1.00  0.00           N  
ATOM     97  CA  TRP A 144       4.896  -5.493   2.601  1.00  0.00           C  
ATOM     98  C   TRP A 144       5.772  -6.701   2.278  1.00  0.00           C  
ATOM     99  O   TRP A 144       5.939  -7.597   3.103  1.00  0.00           O  
ATOM    100  CB  TRP A 144       5.753  -4.251   2.867  1.00  0.00           C  
ATOM    101  CG  TRP A 144       6.735  -4.338   3.998  1.00  0.00           C  
ATOM    102  CD1 TRP A 144       6.475  -4.076   5.298  1.00  0.00           C  
ATOM    103  CD2 TRP A 144       8.158  -4.656   3.936  1.00  0.00           C  
ATOM    104  NE1 TRP A 144       7.644  -4.151   6.029  1.00  0.00           N  
ATOM    105  CE2 TRP A 144       8.718  -4.510   5.241  1.00  0.00           C  
ATOM    106  CE3 TRP A 144       9.042  -5.004   2.897  1.00  0.00           C  
ATOM    107  CZ2 TRP A 144      10.087  -4.687   5.496  1.00  0.00           C  
ATOM    108  CZ3 TRP A 144      10.410  -5.208   3.144  1.00  0.00           C  
ATOM    109  CH2 TRP A 144      10.937  -5.040   4.437  1.00  0.00           C  
ATOM    110  H   TRP A 144       4.295  -6.422   4.409  1.00  0.00           H  
ATOM    111  HA  TRP A 144       4.288  -5.318   1.713  1.00  0.00           H  
ATOM    112  HB3 TRP A 144       5.096  -3.402   3.051  1.00  0.00           H  
ATOM    113  HD1 TRP A 144       5.513  -3.798   5.696  1.00  0.00           H  
ATOM    114  HE1 TRP A 144       7.697  -3.898   7.011  1.00  0.00           H  
ATOM    115  HE3 TRP A 144       8.665  -5.093   1.890  1.00  0.00           H  
ATOM    116  HZ2 TRP A 144      10.496  -4.538   6.489  1.00  0.00           H  
ATOM    117  HZ3 TRP A 144      11.049  -5.484   2.326  1.00  0.00           H  
ATOM    118  HH2 TRP A 144      11.996  -5.174   4.614  1.00  0.00           H  
ATOM    119  N   TYR A 145       6.333  -6.683   1.067  1.00  0.00           N  
ATOM    120  CA  TYR A 145       7.312  -7.616   0.535  1.00  0.00           C  
ATOM    121  C   TYR A 145       8.284  -6.796  -0.323  1.00  0.00           C  
ATOM    122  O   TYR A 145       7.952  -5.679  -0.727  1.00  0.00           O  
ATOM    123  CB  TYR A 145       6.578  -8.679  -0.298  1.00  0.00           C  
ATOM    124  CG  TYR A 145       7.472  -9.516  -1.195  1.00  0.00           C  
ATOM    125  CD1 TYR A 145       8.302 -10.505  -0.637  1.00  0.00           C  
ATOM    126  CD2 TYR A 145       7.588  -9.195  -2.561  1.00  0.00           C  
ATOM    127  CE1 TYR A 145       9.256 -11.159  -1.438  1.00  0.00           C  
ATOM    128  CE2 TYR A 145       8.539  -9.851  -3.360  1.00  0.00           C  
ATOM    129  CZ  TYR A 145       9.378 -10.827  -2.799  1.00  0.00           C  
ATOM    130  OH  TYR A 145      10.343 -11.409  -3.565  1.00  0.00           O  
ATOM    131  H   TYR A 145       6.114  -5.906   0.444  1.00  0.00           H  
ATOM    132  HA  TYR A 145       7.865  -8.092   1.348  1.00  0.00           H  
ATOM    133  HB3 TYR A 145       5.840  -8.176  -0.925  1.00  0.00           H  
ATOM    134  HD1 TYR A 145       8.226 -10.747   0.413  1.00  0.00           H  
ATOM    135  HD2 TYR A 145       6.969  -8.425  -2.997  1.00  0.00           H  
ATOM    136  HE1 TYR A 145       9.901 -11.902  -0.996  1.00  0.00           H  
ATOM    137  HE2 TYR A 145       8.632  -9.594  -4.405  1.00  0.00           H  
ATOM    138  HH  TYR A 145      10.852 -12.062  -3.081  1.00  0.00           H  
ATOM    139  N   GLN A 146       9.476  -7.330  -0.617  1.00  0.00           N  
ATOM    140  CA  GLN A 146      10.364  -6.702  -1.581  1.00  0.00           C  
ATOM    141  C   GLN A 146      11.068  -7.723  -2.464  1.00  0.00           C  
ATOM    142  O   GLN A 146      11.580  -8.739  -1.990  1.00  0.00           O  
ATOM    143  CB  GLN A 146      11.347  -5.737  -0.904  1.00  0.00           C  
ATOM    144  CG  GLN A 146      12.492  -6.427  -0.155  1.00  0.00           C  
ATOM    145  CD  GLN A 146      13.340  -5.403   0.590  1.00  0.00           C  
ATOM    146  OE1 GLN A 146      13.780  -4.416   0.005  1.00  0.00           O  
ATOM    147  NE2 GLN A 146      13.565  -5.616   1.884  1.00  0.00           N  
ATOM    148  H   GLN A 146       9.710  -8.259  -0.301  1.00  0.00           H  
ATOM    149  HA  GLN A 146       9.743  -6.110  -2.252  1.00  0.00           H  
ATOM    150  HB3 GLN A 146      10.797  -5.104  -0.207  1.00  0.00           H  
ATOM    151  HG3 GLN A 146      13.143  -6.931  -0.867  1.00  0.00           H  
ATOM    152 HE21 GLN A 146      13.199  -6.436   2.343  1.00  0.00           H  
ATOM    153 HE22 GLN A 146      13.961  -4.865   2.436  1.00  0.00           H  
ATOM    154  N   THR A 147      11.097  -7.410  -3.752  1.00  0.00           N  
ATOM    155  CA  THR A 147      11.884  -8.069  -4.770  1.00  0.00           C  
ATOM    156  C   THR A 147      13.249  -7.376  -4.758  1.00  0.00           C  
ATOM    157  O   THR A 147      13.364  -6.248  -4.272  1.00  0.00           O  
ATOM    158  CB  THR A 147      11.188  -7.854  -6.126  1.00  0.00           C  
ATOM    159  OG1 THR A 147       9.782  -7.780  -5.991  1.00  0.00           O  
ATOM    160  CG2 THR A 147      11.527  -8.935  -7.149  1.00  0.00           C  
ATOM    161  H   THR A 147      10.688  -6.527  -4.029  1.00  0.00           H  
ATOM    162  HA  THR A 147      11.973  -9.133  -4.549  1.00  0.00           H  
ATOM    163  HB  THR A 147      11.520  -6.902  -6.525  1.00  0.00           H  
ATOM    164  HG1 THR A 147       9.567  -6.934  -5.577  1.00  0.00           H  
ATOM    165 HG21 THR A 147      12.599  -8.947  -7.346  1.00  0.00           H  
ATOM    166 HG22 THR A 147      11.204  -9.910  -6.785  1.00  0.00           H  
ATOM    167 HG23 THR A 147      11.004  -8.707  -8.079  1.00  0.00           H  
ATOM    168  N   GLU A 148      14.278  -7.983  -5.351  1.00  0.00           N  
ATOM    169  CA  GLU A 148      15.555  -7.309  -5.565  1.00  0.00           C  
ATOM    170  C   GLU A 148      15.423  -6.356  -6.764  1.00  0.00           C  
ATOM    171  O   GLU A 148      16.137  -6.494  -7.754  1.00  0.00           O  
ATOM    172  CB  GLU A 148      16.650  -8.373  -5.740  1.00  0.00           C  
ATOM    173  CG  GLU A 148      18.066  -7.809  -5.562  1.00  0.00           C  
ATOM    174  CD  GLU A 148      19.084  -8.933  -5.393  1.00  0.00           C  
ATOM    175  OE1 GLU A 148      19.057  -9.553  -4.307  1.00  0.00           O  
ATOM    176  OE2 GLU A 148      19.851  -9.164  -6.351  1.00  0.00           O  
ATOM    177  H   GLU A 148      14.152  -8.902  -5.745  1.00  0.00           H  
ATOM    178  HA  GLU A 148      15.801  -6.722  -4.679  1.00  0.00           H  
ATOM    179  HB3 GLU A 148      16.573  -8.840  -6.723  1.00  0.00           H  
ATOM    180  HG3 GLU A 148      18.112  -7.176  -4.677  1.00  0.00           H  
ATOM    181  N   SER A 149      14.481  -5.409  -6.678  1.00  0.00           N  
ATOM    182  CA  SER A 149      14.086  -4.497  -7.749  1.00  0.00           C  
ATOM    183  C   SER A 149      12.871  -3.689  -7.287  1.00  0.00           C  
ATOM    184  O   SER A 149      12.972  -2.503  -6.986  1.00  0.00           O  
ATOM    185  CB  SER A 149      13.753  -5.274  -9.035  1.00  0.00           C  
ATOM    186  OG  SER A 149      12.839  -6.327  -8.764  1.00  0.00           O  
ATOM    187  H   SER A 149      13.961  -5.358  -5.809  1.00  0.00           H  
ATOM    188  HA  SER A 149      14.908  -3.807  -7.953  1.00  0.00           H  
ATOM    189  HB3 SER A 149      14.664  -5.683  -9.476  1.00  0.00           H  
ATOM    190  HG  SER A 149      12.795  -6.904  -9.533  1.00  0.00           H  
ATOM    191  N   GLN A 150      11.716  -4.354  -7.239  1.00  0.00           N  
ATOM    192  CA  GLN A 150      10.427  -3.784  -6.882  1.00  0.00           C  
ATOM    193  C   GLN A 150      10.108  -4.033  -5.409  1.00  0.00           C  
ATOM    194  O   GLN A 150       9.977  -5.190  -5.005  1.00  0.00           O  
ATOM    195  CB  GLN A 150       9.327  -4.406  -7.757  1.00  0.00           C  
ATOM    196  CG  GLN A 150       9.549  -4.106  -9.244  1.00  0.00           C  
ATOM    197  CD  GLN A 150       8.337  -4.437 -10.108  1.00  0.00           C  
ATOM    198  OE1 GLN A 150       7.966  -3.657 -10.978  1.00  0.00           O  
ATOM    199  NE2 GLN A 150       7.701  -5.583  -9.882  1.00  0.00           N  
ATOM    200  H   GLN A 150      11.752  -5.303  -7.591  1.00  0.00           H  
ATOM    201  HA  GLN A 150      10.431  -2.716  -7.069  1.00  0.00           H  
ATOM    202  HB3 GLN A 150       8.368  -3.986  -7.452  1.00  0.00           H  
ATOM    203  HG3 GLN A 150      10.413  -4.658  -9.615  1.00  0.00           H  
ATOM    204 HE21 GLN A 150       8.018  -6.220  -9.168  1.00  0.00           H  
ATOM    205 HE22 GLN A 150       6.903  -5.807 -10.455  1.00  0.00           H  
ATOM    206  N   VAL A 151       9.913  -2.968  -4.626  1.00  0.00           N  
ATOM    207  CA  VAL A 151       9.364  -3.079  -3.280  1.00  0.00           C  
ATOM    208  C   VAL A 151       7.854  -3.017  -3.478  1.00  0.00           C  
ATOM    209  O   VAL A 151       7.389  -2.181  -4.257  1.00  0.00           O  
ATOM    210  CB  VAL A 151       9.820  -1.923  -2.372  1.00  0.00           C  
ATOM    211  CG1 VAL A 151       9.352  -2.141  -0.927  1.00  0.00           C  
ATOM    212  CG2 VAL A 151      11.339  -1.752  -2.375  1.00  0.00           C  
ATOM    213  H   VAL A 151       9.985  -2.035  -5.025  1.00  0.00           H  
ATOM    214  HA  VAL A 151       9.661  -4.017  -2.821  1.00  0.00           H  
ATOM    215  HB  VAL A 151       9.374  -1.000  -2.733  1.00  0.00           H  
ATOM    216 HG11 VAL A 151       9.816  -3.033  -0.510  1.00  0.00           H  
ATOM    217 HG12 VAL A 151       9.633  -1.280  -0.321  1.00  0.00           H  
ATOM    218 HG13 VAL A 151       8.271  -2.254  -0.887  1.00  0.00           H  
ATOM    219 HG21 VAL A 151      11.826  -2.685  -2.093  1.00  0.00           H  
ATOM    220 HG22 VAL A 151      11.661  -1.452  -3.369  1.00  0.00           H  
ATOM    221 HG23 VAL A 151      11.625  -0.970  -1.670  1.00  0.00           H  
ATOM    222  N   VAL A 152       7.107  -3.922  -2.836  1.00  0.00           N  
ATOM    223  CA  VAL A 152       5.677  -4.083  -3.052  1.00  0.00           C  
ATOM    224  C   VAL A 152       4.987  -4.038  -1.686  1.00  0.00           C  
ATOM    225  O   VAL A 152       5.159  -4.935  -0.861  1.00  0.00           O  
ATOM    226  CB  VAL A 152       5.384  -5.381  -3.833  1.00  0.00           C  
ATOM    227  CG1 VAL A 152       4.056  -5.229  -4.586  1.00  0.00           C  
ATOM    228  CG2 VAL A 152       6.473  -5.722  -4.863  1.00  0.00           C  
ATOM    229  H   VAL A 152       7.534  -4.548  -2.157  1.00  0.00           H  
ATOM    230  HA  VAL A 152       5.307  -3.251  -3.652  1.00  0.00           H  
ATOM    231  HB  VAL A 152       5.310  -6.221  -3.139  1.00  0.00           H  
ATOM    232 HG11 VAL A 152       3.259  -4.965  -3.890  1.00  0.00           H  
ATOM    233 HG12 VAL A 152       4.146  -4.450  -5.347  1.00  0.00           H  
ATOM    234 HG13 VAL A 152       3.801  -6.170  -5.075  1.00  0.00           H  
ATOM    235 HG21 VAL A 152       6.639  -4.875  -5.529  1.00  0.00           H  
ATOM    236 HG22 VAL A 152       7.406  -5.979  -4.361  1.00  0.00           H  
ATOM    237 HG23 VAL A 152       6.162  -6.582  -5.456  1.00  0.00           H  
ATOM    238  N   ILE A 153       4.252  -2.956  -1.429  1.00  0.00           N  
ATOM    239  CA  ILE A 153       3.672  -2.621  -0.140  1.00  0.00           C  
ATOM    240  C   ILE A 153       2.153  -2.743  -0.269  1.00  0.00           C  
ATOM    241  O   ILE A 153       1.534  -1.995  -1.024  1.00  0.00           O  
ATOM    242  CB  ILE A 153       4.136  -1.207   0.266  1.00  0.00           C  
ATOM    243  CG1 ILE A 153       5.676  -1.169   0.331  1.00  0.00           C  
ATOM    244  CG2 ILE A 153       3.521  -0.804   1.612  1.00  0.00           C  
ATOM    245  CD1 ILE A 153       6.243   0.213   0.656  1.00  0.00           C  
ATOM    246  H   ILE A 153       4.142  -2.262  -2.160  1.00  0.00           H  
ATOM    247  HA  ILE A 153       4.021  -3.311   0.627  1.00  0.00           H  
ATOM    248  HB  ILE A 153       3.810  -0.496  -0.491  1.00  0.00           H  
ATOM    249 HG13 ILE A 153       6.088  -1.444  -0.639  1.00  0.00           H  
ATOM    250 HG21 ILE A 153       3.905  -1.455   2.395  1.00  0.00           H  
ATOM    251 HG22 ILE A 153       3.767   0.229   1.852  1.00  0.00           H  
ATOM    252 HG23 ILE A 153       2.433  -0.884   1.580  1.00  0.00           H  
ATOM    253 HD11 ILE A 153       7.329   0.181   0.584  1.00  0.00           H  
ATOM    254 HD12 ILE A 153       5.862   0.939  -0.061  1.00  0.00           H  
ATOM    255 HD13 ILE A 153       5.971   0.511   1.666  1.00  0.00           H  
ATOM    256  N   THR A 154       1.554  -3.696   0.442  1.00  0.00           N  
ATOM    257  CA  THR A 154       0.118  -3.911   0.461  1.00  0.00           C  
ATOM    258  C   THR A 154      -0.508  -3.045   1.545  1.00  0.00           C  
ATOM    259  O   THR A 154      -0.315  -3.334   2.726  1.00  0.00           O  
ATOM    260  CB  THR A 154      -0.177  -5.385   0.759  1.00  0.00           C  
ATOM    261  OG1 THR A 154       0.787  -5.903   1.651  1.00  0.00           O  
ATOM    262  CG2 THR A 154      -0.148  -6.196  -0.528  1.00  0.00           C  
ATOM    263  H   THR A 154       2.094  -4.241   1.108  1.00  0.00           H  
ATOM    264  HA  THR A 154      -0.316  -3.664  -0.505  1.00  0.00           H  
ATOM    265  HB  THR A 154      -1.170  -5.480   1.200  1.00  0.00           H  
ATOM    266  HG1 THR A 154       0.953  -5.231   2.327  1.00  0.00           H  
ATOM    267 HG21 THR A 154      -0.913  -5.810  -1.201  1.00  0.00           H  
ATOM    268 HG22 THR A 154       0.832  -6.108  -0.995  1.00  0.00           H  
ATOM    269 HG23 THR A 154      -0.358  -7.239  -0.297  1.00  0.00           H  
ATOM    270  N   LEU A 155      -1.274  -2.022   1.162  1.00  0.00           N  
ATOM    271  CA  LEU A 155      -2.089  -1.273   2.109  1.00  0.00           C  
ATOM    272  C   LEU A 155      -3.448  -1.972   2.165  1.00  0.00           C  
ATOM    273  O   LEU A 155      -4.111  -2.099   1.133  1.00  0.00           O  
ATOM    274  CB  LEU A 155      -2.142   0.200   1.682  1.00  0.00           C  
ATOM    275  CG  LEU A 155      -2.573   1.200   2.767  1.00  0.00           C  
ATOM    276  CD1 LEU A 155      -1.728   1.078   4.034  1.00  0.00           C  
ATOM    277  CD2 LEU A 155      -2.356   2.614   2.223  1.00  0.00           C  
ATOM    278  H   LEU A 155      -1.420  -1.869   0.167  1.00  0.00           H  
ATOM    279  HA  LEU A 155      -1.610  -1.351   3.077  1.00  0.00           H  
ATOM    280  HB3 LEU A 155      -2.826   0.300   0.846  1.00  0.00           H  
ATOM    281  HG  LEU A 155      -3.627   1.058   3.012  1.00  0.00           H  
ATOM    282 HD11 LEU A 155      -0.676   0.995   3.763  1.00  0.00           H  
ATOM    283 HD12 LEU A 155      -1.856   1.959   4.661  1.00  0.00           H  
ATOM    284 HD13 LEU A 155      -2.042   0.204   4.601  1.00  0.00           H  
ATOM    285 HD21 LEU A 155      -2.702   3.350   2.948  1.00  0.00           H  
ATOM    286 HD22 LEU A 155      -1.289   2.762   2.048  1.00  0.00           H  
ATOM    287 HD23 LEU A 155      -2.901   2.745   1.289  1.00  0.00           H  
ATOM    288  N   MET A 156      -3.827  -2.502   3.333  1.00  0.00           N  
ATOM    289  CA  MET A 156      -4.958  -3.411   3.446  1.00  0.00           C  
ATOM    290  C   MET A 156      -6.282  -2.652   3.511  1.00  0.00           C  
ATOM    291  O   MET A 156      -6.565  -1.975   4.496  1.00  0.00           O  
ATOM    292  CB  MET A 156      -4.764  -4.339   4.655  1.00  0.00           C  
ATOM    293  CG  MET A 156      -3.505  -5.215   4.535  1.00  0.00           C  
ATOM    294  SD  MET A 156      -3.385  -6.315   3.097  1.00  0.00           S  
ATOM    295  CE  MET A 156      -4.880  -7.312   3.287  1.00  0.00           C  
ATOM    296  H   MET A 156      -3.339  -2.258   4.191  1.00  0.00           H  
ATOM    297  HA  MET A 156      -4.981  -4.043   2.561  1.00  0.00           H  
ATOM    298  HB3 MET A 156      -5.638  -4.983   4.751  1.00  0.00           H  
ATOM    299  HG3 MET A 156      -3.436  -5.839   5.426  1.00  0.00           H  
ATOM    300  HE1 MET A 156      -4.877  -7.786   4.268  1.00  0.00           H  
ATOM    301  HE2 MET A 156      -5.761  -6.681   3.178  1.00  0.00           H  
ATOM    302  HE3 MET A 156      -4.891  -8.076   2.512  1.00  0.00           H  
ATOM    303  N   ILE A 157      -7.110  -2.794   2.471  1.00  0.00           N  
ATOM    304  CA  ILE A 157      -8.453  -2.237   2.419  1.00  0.00           C  
ATOM    305  C   ILE A 157      -9.272  -3.008   1.382  1.00  0.00           C  
ATOM    306  O   ILE A 157      -9.047  -2.884   0.181  1.00  0.00           O  
ATOM    307  CB  ILE A 157      -8.424  -0.714   2.175  1.00  0.00           C  
ATOM    308  CG1 ILE A 157      -9.865  -0.176   2.164  1.00  0.00           C  
ATOM    309  CG2 ILE A 157      -7.655  -0.292   0.913  1.00  0.00           C  
ATOM    310  CD1 ILE A 157      -9.928   1.337   2.385  1.00  0.00           C  
ATOM    311  H   ILE A 157      -6.833  -3.378   1.693  1.00  0.00           H  
ATOM    312  HA  ILE A 157      -8.910  -2.398   3.397  1.00  0.00           H  
ATOM    313  HB  ILE A 157      -7.903  -0.267   3.020  1.00  0.00           H  
ATOM    314 HG13 ILE A 157     -10.429  -0.644   2.971  1.00  0.00           H  
ATOM    315 HG21 ILE A 157      -8.201  -0.562   0.010  1.00  0.00           H  
ATOM    316 HG22 ILE A 157      -7.512   0.786   0.920  1.00  0.00           H  
ATOM    317 HG23 ILE A 157      -6.673  -0.761   0.894  1.00  0.00           H  
ATOM    318 HD11 ILE A 157     -10.973   1.646   2.395  1.00  0.00           H  
ATOM    319 HD12 ILE A 157      -9.474   1.592   3.343  1.00  0.00           H  
ATOM    320 HD13 ILE A 157      -9.411   1.867   1.588  1.00  0.00           H  
ATOM    321  N   LYS A 158     -10.235  -3.810   1.844  1.00  0.00           N  
ATOM    322  CA  LYS A 158     -11.067  -4.632   0.974  1.00  0.00           C  
ATOM    323  C   LYS A 158     -12.208  -3.793   0.387  1.00  0.00           C  
ATOM    324  O   LYS A 158     -13.380  -4.134   0.541  1.00  0.00           O  
ATOM    325  CB  LYS A 158     -11.577  -5.853   1.758  1.00  0.00           C  
ATOM    326  CG  LYS A 158     -10.426  -6.664   2.372  1.00  0.00           C  
ATOM    327  CD  LYS A 158     -10.957  -7.949   3.016  1.00  0.00           C  
ATOM    328  CE  LYS A 158      -9.803  -8.751   3.628  1.00  0.00           C  
ATOM    329  NZ  LYS A 158     -10.286  -9.997   4.247  1.00  0.00           N  
ATOM    330  H   LYS A 158     -10.398  -3.863   2.837  1.00  0.00           H  
ATOM    331  HA  LYS A 158     -10.458  -4.996   0.151  1.00  0.00           H  
ATOM    332  HB3 LYS A 158     -12.137  -6.490   1.072  1.00  0.00           H  
ATOM    333  HG3 LYS A 158      -9.913  -6.070   3.129  1.00  0.00           H  
ATOM    334  HD3 LYS A 158     -11.461  -8.553   2.258  1.00  0.00           H  
ATOM    335  HE3 LYS A 158      -9.304  -8.150   4.390  1.00  0.00           H  
ATOM    336  HZ1 LYS A 158     -10.737 -10.570   3.550  1.00  0.00           H  
ATOM    337  HZ2 LYS A 158      -9.505 -10.503   4.642  1.00  0.00           H  
ATOM    338  HZ3 LYS A 158     -10.945  -9.780   4.982  1.00  0.00           H  
ATOM    339  N   ASN A 159     -11.872  -2.659  -0.234  1.00  0.00           N  
ATOM    340  CA  ASN A 159     -12.816  -1.662  -0.729  1.00  0.00           C  
ATOM    341  C   ASN A 159     -12.007  -0.603  -1.492  1.00  0.00           C  
ATOM    342  O   ASN A 159     -10.897  -0.908  -1.918  1.00  0.00           O  
ATOM    343  CB  ASN A 159     -13.605  -1.054   0.449  1.00  0.00           C  
ATOM    344  CG  ASN A 159     -14.927  -0.458  -0.019  1.00  0.00           C  
ATOM    345  OD1 ASN A 159     -15.014   0.741  -0.267  1.00  0.00           O  
ATOM    346  ND2 ASN A 159     -15.950  -1.291  -0.175  1.00  0.00           N  
ATOM    347  H   ASN A 159     -10.886  -2.484  -0.423  1.00  0.00           H  
ATOM    348  HA  ASN A 159     -13.500  -2.154  -1.423  1.00  0.00           H  
ATOM    349  HB3 ASN A 159     -13.005  -0.284   0.938  1.00  0.00           H  
ATOM    350 HD21 ASN A 159     -15.835  -2.275   0.023  1.00  0.00           H  
ATOM    351 HD22 ASN A 159     -16.833  -0.924  -0.496  1.00  0.00           H  
ATOM    352  N   VAL A 160     -12.511   0.635  -1.588  1.00  0.00           N  
ATOM    353  CA  VAL A 160     -11.820   1.826  -2.076  1.00  0.00           C  
ATOM    354  C   VAL A 160     -11.914   1.979  -3.601  1.00  0.00           C  
ATOM    355  O   VAL A 160     -11.945   0.993  -4.334  1.00  0.00           O  
ATOM    356  CB  VAL A 160     -10.385   1.939  -1.504  1.00  0.00           C  
ATOM    357  CG1 VAL A 160      -9.277   1.682  -2.536  1.00  0.00           C  
ATOM    358  CG2 VAL A 160     -10.174   3.324  -0.892  1.00  0.00           C  
ATOM    359  H   VAL A 160     -13.445   0.803  -1.243  1.00  0.00           H  
ATOM    360  HA  VAL A 160     -12.403   2.644  -1.652  1.00  0.00           H  
ATOM    361  HB  VAL A 160     -10.250   1.236  -0.682  1.00  0.00           H  
ATOM    362 HG11 VAL A 160      -9.274   2.459  -3.300  1.00  0.00           H  
ATOM    363 HG12 VAL A 160      -8.310   1.679  -2.035  1.00  0.00           H  
ATOM    364 HG13 VAL A 160      -9.416   0.715  -3.016  1.00  0.00           H  
ATOM    365 HG21 VAL A 160     -10.343   4.082  -1.648  1.00  0.00           H  
ATOM    366 HG22 VAL A 160     -10.862   3.481  -0.061  1.00  0.00           H  
ATOM    367 HG23 VAL A 160      -9.153   3.400  -0.529  1.00  0.00           H  
ATOM    368  N   GLN A 161     -11.970   3.233  -4.069  1.00  0.00           N  
ATOM    369  CA  GLN A 161     -11.992   3.612  -5.476  1.00  0.00           C  
ATOM    370  C   GLN A 161     -10.652   4.277  -5.818  1.00  0.00           C  
ATOM    371  O   GLN A 161     -10.092   4.972  -4.975  1.00  0.00           O  
ATOM    372  CB  GLN A 161     -13.161   4.587  -5.686  1.00  0.00           C  
ATOM    373  CG  GLN A 161     -13.542   4.762  -7.161  1.00  0.00           C  
ATOM    374  CD  GLN A 161     -14.616   5.835  -7.344  1.00  0.00           C  
ATOM    375  OE1 GLN A 161     -14.752   6.743  -6.528  1.00  0.00           O  
ATOM    376  NE2 GLN A 161     -15.398   5.746  -8.416  1.00  0.00           N  
ATOM    377  H   GLN A 161     -11.949   3.999  -3.403  1.00  0.00           H  
ATOM    378  HA  GLN A 161     -12.142   2.731  -6.101  1.00  0.00           H  
ATOM    379  HB3 GLN A 161     -12.890   5.554  -5.259  1.00  0.00           H  
ATOM    380  HG3 GLN A 161     -13.916   3.809  -7.539  1.00  0.00           H  
ATOM    381 HE21 GLN A 161     -15.276   5.003  -9.087  1.00  0.00           H  
ATOM    382 HE22 GLN A 161     -16.104   6.453  -8.552  1.00  0.00           H  
ATOM    383  N   LYS A 162     -10.137   4.085  -7.040  1.00  0.00           N  
ATOM    384  CA  LYS A 162      -8.830   4.588  -7.472  1.00  0.00           C  
ATOM    385  C   LYS A 162      -8.594   6.040  -7.041  1.00  0.00           C  
ATOM    386  O   LYS A 162      -7.607   6.339  -6.374  1.00  0.00           O  
ATOM    387  CB  LYS A 162      -8.708   4.413  -8.998  1.00  0.00           C  
ATOM    388  CG  LYS A 162      -7.517   5.139  -9.650  1.00  0.00           C  
ATOM    389  CD  LYS A 162      -6.136   4.755  -9.098  1.00  0.00           C  
ATOM    390  CE  LYS A 162      -5.712   3.340  -9.506  1.00  0.00           C  
ATOM    391  NZ  LYS A 162      -4.321   3.066  -9.100  1.00  0.00           N  
ATOM    392  H   LYS A 162     -10.646   3.499  -7.684  1.00  0.00           H  
ATOM    393  HA  LYS A 162      -8.065   3.975  -6.998  1.00  0.00           H  
ATOM    394  HB3 LYS A 162      -9.613   4.807  -9.464  1.00  0.00           H  
ATOM    395  HG3 LYS A 162      -7.644   6.216  -9.531  1.00  0.00           H  
ATOM    396  HD3 LYS A 162      -6.121   4.854  -8.014  1.00  0.00           H  
ATOM    397  HE3 LYS A 162      -5.775   3.241 -10.590  1.00  0.00           H  
ATOM    398  HZ1 LYS A 162      -3.701   3.751  -9.509  1.00  0.00           H  
ATOM    399  HZ2 LYS A 162      -4.240   3.113  -8.094  1.00  0.00           H  
ATOM    400  HZ3 LYS A 162      -4.042   2.149  -9.416  1.00  0.00           H  
ATOM    401  N   ASN A 163      -9.525   6.934  -7.377  1.00  0.00           N  
ATOM    402  CA  ASN A 163      -9.432   8.365  -7.078  1.00  0.00           C  
ATOM    403  C   ASN A 163      -9.308   8.666  -5.582  1.00  0.00           C  
ATOM    404  O   ASN A 163      -8.827   9.735  -5.211  1.00  0.00           O  
ATOM    405  CB  ASN A 163     -10.640   9.109  -7.663  1.00  0.00           C  
ATOM    406  CG  ASN A 163     -11.940   8.353  -7.411  1.00  0.00           C  
ATOM    407  OD1 ASN A 163     -12.311   7.519  -8.231  1.00  0.00           O  
ATOM    408  ND2 ASN A 163     -12.607   8.568  -6.284  1.00  0.00           N  
ATOM    409  H   ASN A 163     -10.325   6.607  -7.906  1.00  0.00           H  
ATOM    410  HA  ASN A 163      -8.534   8.758  -7.557  1.00  0.00           H  
ATOM    411  HB3 ASN A 163     -10.503   9.186  -8.743  1.00  0.00           H  
ATOM    412 HD21 ASN A 163     -12.281   9.206  -5.573  1.00  0.00           H  
ATOM    413 HD22 ASN A 163     -13.463   8.033  -6.141  1.00  0.00           H  
ATOM    414  N   ASP A 164      -9.726   7.745  -4.709  1.00  0.00           N  
ATOM    415  CA  ASP A 164      -9.555   7.916  -3.273  1.00  0.00           C  
ATOM    416  C   ASP A 164      -8.083   7.804  -2.891  1.00  0.00           C  
ATOM    417  O   ASP A 164      -7.635   8.449  -1.942  1.00  0.00           O  
ATOM    418  CB  ASP A 164     -10.285   6.820  -2.497  1.00  0.00           C  
ATOM    419  CG  ASP A 164     -11.783   6.714  -2.772  1.00  0.00           C  
ATOM    420  OD1 ASP A 164     -12.369   7.722  -3.225  1.00  0.00           O  
ATOM    421  OD2 ASP A 164     -12.311   5.601  -2.546  1.00  0.00           O  
ATOM    422  H   ASP A 164     -10.062   6.849  -5.042  1.00  0.00           H  
ATOM    423  HA  ASP A 164      -9.941   8.890  -2.970  1.00  0.00           H  
ATOM    424  HB3 ASP A 164     -10.119   7.007  -1.438  1.00  0.00           H  
ATOM    425  N   VAL A 165      -7.356   6.927  -3.586  1.00  0.00           N  
ATOM    426  CA  VAL A 165      -6.011   6.516  -3.240  1.00  0.00           C  
ATOM    427  C   VAL A 165      -5.029   7.513  -3.848  1.00  0.00           C  
ATOM    428  O   VAL A 165      -4.777   7.492  -5.049  1.00  0.00           O  
ATOM    429  CB  VAL A 165      -5.778   5.080  -3.740  1.00  0.00           C  
ATOM    430  CG1 VAL A 165      -4.386   4.591  -3.334  1.00  0.00           C  
ATOM    431  CG2 VAL A 165      -6.831   4.125  -3.166  1.00  0.00           C  
ATOM    432  H   VAL A 165      -7.744   6.532  -4.438  1.00  0.00           H  
ATOM    433  HA  VAL A 165      -5.901   6.513  -2.154  1.00  0.00           H  
ATOM    434  HB  VAL A 165      -5.856   5.052  -4.827  1.00  0.00           H  
ATOM    435 HG11 VAL A 165      -3.624   5.215  -3.795  1.00  0.00           H  
ATOM    436 HG12 VAL A 165      -4.271   4.631  -2.252  1.00  0.00           H  
ATOM    437 HG13 VAL A 165      -4.250   3.569  -3.683  1.00  0.00           H  
ATOM    438 HG21 VAL A 165      -7.821   4.380  -3.539  1.00  0.00           H  
ATOM    439 HG22 VAL A 165      -6.604   3.103  -3.468  1.00  0.00           H  
ATOM    440 HG23 VAL A 165      -6.830   4.181  -2.080  1.00  0.00           H  
ATOM    441  N   ASN A 166      -4.491   8.401  -3.014  1.00  0.00           N  
ATOM    442  CA  ASN A 166      -3.609   9.481  -3.422  1.00  0.00           C  
ATOM    443  C   ASN A 166      -2.270   9.264  -2.721  1.00  0.00           C  
ATOM    444  O   ASN A 166      -2.086   9.658  -1.569  1.00  0.00           O  
ATOM    445  CB  ASN A 166      -4.263  10.828  -3.087  1.00  0.00           C  
ATOM    446  CG  ASN A 166      -5.490  11.077  -3.965  1.00  0.00           C  
ATOM    447  OD1 ASN A 166      -5.417  11.810  -4.946  1.00  0.00           O  
ATOM    448  ND2 ASN A 166      -6.622  10.459  -3.637  1.00  0.00           N  
ATOM    449  H   ASN A 166      -4.747   8.364  -2.034  1.00  0.00           H  
ATOM    450  HA  ASN A 166      -3.437   9.467  -4.501  1.00  0.00           H  
ATOM    451  HB3 ASN A 166      -3.540  11.625  -3.267  1.00  0.00           H  
ATOM    452 HD21 ASN A 166      -6.668   9.841  -2.832  1.00  0.00           H  
ATOM    453 HD22 ASN A 166      -7.419  10.514  -4.269  1.00  0.00           H  
ATOM    454  N   VAL A 167      -1.348   8.584  -3.409  1.00  0.00           N  
ATOM    455  CA  VAL A 167      -0.034   8.248  -2.886  1.00  0.00           C  
ATOM    456  C   VAL A 167       0.951   9.347  -3.279  1.00  0.00           C  
ATOM    457  O   VAL A 167       1.336   9.447  -4.443  1.00  0.00           O  
ATOM    458  CB  VAL A 167       0.406   6.862  -3.386  1.00  0.00           C  
ATOM    459  CG1 VAL A 167       1.649   6.419  -2.613  1.00  0.00           C  
ATOM    460  CG2 VAL A 167      -0.692   5.811  -3.173  1.00  0.00           C  
ATOM    461  H   VAL A 167      -1.567   8.276  -4.345  1.00  0.00           H  
ATOM    462  HA  VAL A 167      -0.086   8.201  -1.801  1.00  0.00           H  
ATOM    463  HB  VAL A 167       0.648   6.907  -4.449  1.00  0.00           H  
ATOM    464 HG11 VAL A 167       1.957   5.426  -2.936  1.00  0.00           H  
ATOM    465 HG12 VAL A 167       2.472   7.116  -2.772  1.00  0.00           H  
ATOM    466 HG13 VAL A 167       1.403   6.391  -1.553  1.00  0.00           H  
ATOM    467 HG21 VAL A 167      -0.317   4.820  -3.430  1.00  0.00           H  
ATOM    468 HG22 VAL A 167      -1.022   5.810  -2.134  1.00  0.00           H  
ATOM    469 HG23 VAL A 167      -1.542   6.027  -3.820  1.00  0.00           H  
ATOM    470  N   GLU A 168       1.347  10.185  -2.319  1.00  0.00           N  
ATOM    471  CA  GLU A 168       2.260  11.284  -2.584  1.00  0.00           C  
ATOM    472  C   GLU A 168       3.696  10.762  -2.536  1.00  0.00           C  
ATOM    473  O   GLU A 168       4.263  10.601  -1.454  1.00  0.00           O  
ATOM    474  CB  GLU A 168       2.058  12.404  -1.558  1.00  0.00           C  
ATOM    475  CG  GLU A 168       0.607  12.897  -1.472  1.00  0.00           C  
ATOM    476  CD  GLU A 168       0.452  14.009  -0.437  1.00  0.00           C  
ATOM    477  OE1 GLU A 168       1.211  13.976   0.559  1.00  0.00           O  
ATOM    478  OE2 GLU A 168      -0.425  14.872  -0.658  1.00  0.00           O  
ATOM    479  H   GLU A 168       1.058  10.016  -1.359  1.00  0.00           H  
ATOM    480  HA  GLU A 168       2.055  11.708  -3.569  1.00  0.00           H  
ATOM    481  HB3 GLU A 168       2.707  13.242  -1.819  1.00  0.00           H  
ATOM    482  HG3 GLU A 168      -0.054  12.079  -1.182  1.00  0.00           H  
ATOM    483  N   PHE A 169       4.292  10.541  -3.708  1.00  0.00           N  
ATOM    484  CA  PHE A 169       5.711  10.264  -3.860  1.00  0.00           C  
ATOM    485  C   PHE A 169       6.364  11.529  -4.411  1.00  0.00           C  
ATOM    486  O   PHE A 169       6.228  11.810  -5.599  1.00  0.00           O  
ATOM    487  CB  PHE A 169       5.918   9.090  -4.827  1.00  0.00           C  
ATOM    488  CG  PHE A 169       5.447   7.739  -4.323  1.00  0.00           C  
ATOM    489  CD1 PHE A 169       6.146   7.112  -3.275  1.00  0.00           C  
ATOM    490  CD2 PHE A 169       4.457   7.026  -5.027  1.00  0.00           C  
ATOM    491  CE1 PHE A 169       5.884   5.768  -2.958  1.00  0.00           C  
ATOM    492  CE2 PHE A 169       4.201   5.681  -4.714  1.00  0.00           C  
ATOM    493  CZ  PHE A 169       4.927   5.048  -3.690  1.00  0.00           C  
ATOM    494  H   PHE A 169       3.741  10.650  -4.549  1.00  0.00           H  
ATOM    495  HA  PHE A 169       6.171  10.007  -2.904  1.00  0.00           H  
ATOM    496  HB3 PHE A 169       6.986   9.001  -5.025  1.00  0.00           H  
ATOM    497  HD1 PHE A 169       6.918   7.642  -2.734  1.00  0.00           H  
ATOM    498  HD2 PHE A 169       3.917   7.492  -5.841  1.00  0.00           H  
ATOM    499  HE1 PHE A 169       6.445   5.278  -2.175  1.00  0.00           H  
ATOM    500  HE2 PHE A 169       3.459   5.126  -5.272  1.00  0.00           H  
ATOM    501  HZ  PHE A 169       4.770   4.003  -3.482  1.00  0.00           H  
ATOM    502  N   SER A 170       7.066  12.295  -3.571  1.00  0.00           N  
ATOM    503  CA  SER A 170       7.756  13.507  -3.998  1.00  0.00           C  
ATOM    504  C   SER A 170       9.116  13.569  -3.308  1.00  0.00           C  
ATOM    505  O   SER A 170       9.340  14.434  -2.462  1.00  0.00           O  
ATOM    506  CB  SER A 170       6.883  14.730  -3.691  1.00  0.00           C  
ATOM    507  OG  SER A 170       6.639  14.815  -2.301  1.00  0.00           O  
ATOM    508  H   SER A 170       7.094  12.057  -2.587  1.00  0.00           H  
ATOM    509  HA  SER A 170       7.940  13.492  -5.073  1.00  0.00           H  
ATOM    510  HB3 SER A 170       5.935  14.649  -4.226  1.00  0.00           H  
ATOM    511  HG  SER A 170       7.497  14.953  -1.874  1.00  0.00           H  
ATOM    512  N   GLU A 171       9.981  12.605  -3.643  1.00  0.00           N  
ATOM    513  CA  GLU A 171      11.275  12.366  -3.014  1.00  0.00           C  
ATOM    514  C   GLU A 171      11.209  12.536  -1.492  1.00  0.00           C  
ATOM    515  O   GLU A 171      11.954  13.322  -0.912  1.00  0.00           O  
ATOM    516  CB  GLU A 171      12.366  13.237  -3.649  1.00  0.00           C  
ATOM    517  CG  GLU A 171      12.660  12.762  -5.073  1.00  0.00           C  
ATOM    518  CD  GLU A 171      13.758  13.588  -5.731  1.00  0.00           C  
ATOM    519  OE1 GLU A 171      14.934  13.348  -5.383  1.00  0.00           O  
ATOM    520  OE2 GLU A 171      13.400  14.441  -6.571  1.00  0.00           O  
ATOM    521  H   GLU A 171       9.689  11.943  -4.345  1.00  0.00           H  
ATOM    522  HA  GLU A 171      11.520  11.324  -3.223  1.00  0.00           H  
ATOM    523  HB3 GLU A 171      13.287  13.142  -3.068  1.00  0.00           H  
ATOM    524  HG3 GLU A 171      11.757  12.841  -5.674  1.00  0.00           H  
ATOM    525  N   LYS A 172      10.317  11.777  -0.853  1.00  0.00           N  
ATOM    526  CA  LYS A 172      10.143  11.797   0.588  1.00  0.00           C  
ATOM    527  C   LYS A 172       9.808  10.382   1.068  1.00  0.00           C  
ATOM    528  O   LYS A 172      10.393   9.414   0.585  1.00  0.00           O  
ATOM    529  CB  LYS A 172       9.112  12.876   0.978  1.00  0.00           C  
ATOM    530  CG  LYS A 172       7.733  12.679   0.323  1.00  0.00           C  
ATOM    531  CD  LYS A 172       6.645  13.423   1.109  1.00  0.00           C  
ATOM    532  CE  LYS A 172       5.260  13.149   0.511  1.00  0.00           C  
ATOM    533  NZ  LYS A 172       4.191  13.766   1.319  1.00  0.00           N  
ATOM    534  H   LYS A 172       9.799  11.089  -1.376  1.00  0.00           H  
ATOM    535  HA  LYS A 172      11.089  12.053   1.067  1.00  0.00           H  
ATOM    536  HB3 LYS A 172       9.495  13.850   0.670  1.00  0.00           H  
ATOM    537  HG3 LYS A 172       7.466  11.626   0.271  1.00  0.00           H  
ATOM    538  HD3 LYS A 172       6.849  14.496   1.086  1.00  0.00           H  
ATOM    539  HE3 LYS A 172       5.085  12.074   0.475  1.00  0.00           H  
ATOM    540  HZ1 LYS A 172       3.293  13.631   0.872  1.00  0.00           H  
ATOM    541  HZ2 LYS A 172       4.170  13.336   2.234  1.00  0.00           H  
ATOM    542  HZ3 LYS A 172       4.364  14.757   1.415  1.00  0.00           H  
ATOM    543  N   GLU A 173       8.860  10.266   1.997  1.00  0.00           N  
ATOM    544  CA  GLU A 173       8.372   9.006   2.522  1.00  0.00           C  
ATOM    545  C   GLU A 173       7.123   8.590   1.745  1.00  0.00           C  
ATOM    546  O   GLU A 173       6.616   9.350   0.921  1.00  0.00           O  
ATOM    547  CB  GLU A 173       8.105   9.164   4.023  1.00  0.00           C  
ATOM    548  CG  GLU A 173       6.976  10.145   4.367  1.00  0.00           C  
ATOM    549  CD  GLU A 173       6.708  10.186   5.868  1.00  0.00           C  
ATOM    550  OE1 GLU A 173       6.804   9.108   6.496  1.00  0.00           O  
ATOM    551  OE2 GLU A 173       6.398  11.293   6.359  1.00  0.00           O  
ATOM    552  H   GLU A 173       8.322  11.089   2.213  1.00  0.00           H  
ATOM    553  HA  GLU A 173       9.131   8.232   2.396  1.00  0.00           H  
ATOM    554  HB3 GLU A 173       9.022   9.482   4.522  1.00  0.00           H  
ATOM    555  HG3 GLU A 173       6.051   9.831   3.888  1.00  0.00           H  
ATOM    556  N   LEU A 174       6.572   7.416   2.052  1.00  0.00           N  
ATOM    557  CA  LEU A 174       5.380   6.936   1.377  1.00  0.00           C  
ATOM    558  C   LEU A 174       4.203   7.464   2.189  1.00  0.00           C  
ATOM    559  O   LEU A 174       3.834   6.891   3.211  1.00  0.00           O  
ATOM    560  CB  LEU A 174       5.433   5.403   1.297  1.00  0.00           C  
ATOM    561  CG  LEU A 174       4.086   4.694   1.088  1.00  0.00           C  
ATOM    562  CD1 LEU A 174       3.327   5.260  -0.111  1.00  0.00           C  
ATOM    563  CD2 LEU A 174       4.331   3.200   0.864  1.00  0.00           C  
ATOM    564  H   LEU A 174       6.963   6.849   2.799  1.00  0.00           H  
ATOM    565  HA  LEU A 174       5.322   7.314   0.354  1.00  0.00           H  
ATOM    566  HB3 LEU A 174       5.877   5.016   2.210  1.00  0.00           H  
ATOM    567  HG  LEU A 174       3.463   4.790   1.977  1.00  0.00           H  
ATOM    568 HD11 LEU A 174       3.927   5.164  -1.013  1.00  0.00           H  
ATOM    569 HD12 LEU A 174       2.400   4.703  -0.232  1.00  0.00           H  
ATOM    570 HD13 LEU A 174       3.080   6.308   0.047  1.00  0.00           H  
ATOM    571 HD21 LEU A 174       4.877   2.787   1.713  1.00  0.00           H  
ATOM    572 HD22 LEU A 174       3.380   2.677   0.768  1.00  0.00           H  
ATOM    573 HD23 LEU A 174       4.912   3.057  -0.046  1.00  0.00           H  
ATOM    574  N   SER A 175       3.644   8.585   1.725  1.00  0.00           N  
ATOM    575  CA  SER A 175       2.457   9.194   2.298  1.00  0.00           C  
ATOM    576  C   SER A 175       1.260   8.771   1.448  1.00  0.00           C  
ATOM    577  O   SER A 175       1.024   9.340   0.381  1.00  0.00           O  
ATOM    578  CB  SER A 175       2.636  10.715   2.319  1.00  0.00           C  
ATOM    579  OG  SER A 175       3.838  11.055   2.983  1.00  0.00           O  
ATOM    580  H   SER A 175       4.035   9.001   0.887  1.00  0.00           H  
ATOM    581  HA  SER A 175       2.314   8.873   3.329  1.00  0.00           H  
ATOM    582  HB3 SER A 175       1.787  11.184   2.818  1.00  0.00           H  
ATOM    583  HG  SER A 175       4.566  10.616   2.532  1.00  0.00           H  
ATOM    584  N   ALA A 176       0.516   7.766   1.915  1.00  0.00           N  
ATOM    585  CA  ALA A 176      -0.645   7.229   1.218  1.00  0.00           C  
ATOM    586  C   ALA A 176      -1.902   7.843   1.822  1.00  0.00           C  
ATOM    587  O   ALA A 176      -2.256   7.480   2.941  1.00  0.00           O  
ATOM    588  CB  ALA A 176      -0.655   5.703   1.350  1.00  0.00           C  
ATOM    589  H   ALA A 176       0.747   7.376   2.826  1.00  0.00           H  
ATOM    590  HA  ALA A 176      -0.610   7.459   0.157  1.00  0.00           H  
ATOM    591  HB1 ALA A 176      -0.678   5.414   2.401  1.00  0.00           H  
ATOM    592  HB2 ALA A 176      -1.534   5.299   0.847  1.00  0.00           H  
ATOM    593  HB3 ALA A 176       0.240   5.288   0.886  1.00  0.00           H  
ATOM    594  N   LEU A 177      -2.553   8.783   1.130  1.00  0.00           N  
ATOM    595  CA  LEU A 177      -3.795   9.404   1.583  1.00  0.00           C  
ATOM    596  C   LEU A 177      -4.965   8.668   0.928  1.00  0.00           C  
ATOM    597  O   LEU A 177      -5.076   8.672  -0.295  1.00  0.00           O  
ATOM    598  CB  LEU A 177      -3.807  10.887   1.194  1.00  0.00           C  
ATOM    599  CG  LEU A 177      -2.720  11.728   1.883  1.00  0.00           C  
ATOM    600  CD1 LEU A 177      -2.611  13.082   1.175  1.00  0.00           C  
ATOM    601  CD2 LEU A 177      -3.045  11.967   3.361  1.00  0.00           C  
ATOM    602  H   LEU A 177      -2.225   9.045   0.203  1.00  0.00           H  
ATOM    603  HA  LEU A 177      -3.896   9.327   2.666  1.00  0.00           H  
ATOM    604  HB3 LEU A 177      -4.782  11.307   1.440  1.00  0.00           H  
ATOM    605  HG  LEU A 177      -1.755  11.224   1.802  1.00  0.00           H  
ATOM    606 HD11 LEU A 177      -1.835  13.684   1.648  1.00  0.00           H  
ATOM    607 HD12 LEU A 177      -2.352  12.932   0.127  1.00  0.00           H  
ATOM    608 HD13 LEU A 177      -3.561  13.614   1.234  1.00  0.00           H  
ATOM    609 HD21 LEU A 177      -3.996  12.493   3.456  1.00  0.00           H  
ATOM    610 HD22 LEU A 177      -3.109  11.023   3.897  1.00  0.00           H  
ATOM    611 HD23 LEU A 177      -2.259  12.570   3.817  1.00  0.00           H  
ATOM    612  N   VAL A 178      -5.807   8.011   1.724  1.00  0.00           N  
ATOM    613  CA  VAL A 178      -6.884   7.143   1.277  1.00  0.00           C  
ATOM    614  C   VAL A 178      -8.216   7.794   1.672  1.00  0.00           C  
ATOM    615  O   VAL A 178      -8.666   7.643   2.808  1.00  0.00           O  
ATOM    616  CB  VAL A 178      -6.710   5.746   1.911  1.00  0.00           C  
ATOM    617  CG1 VAL A 178      -7.603   4.732   1.195  1.00  0.00           C  
ATOM    618  CG2 VAL A 178      -5.264   5.231   1.858  1.00  0.00           C  
ATOM    619  H   VAL A 178      -5.664   8.060   2.726  1.00  0.00           H  
ATOM    620  HA  VAL A 178      -6.849   7.024   0.194  1.00  0.00           H  
ATOM    621  HB  VAL A 178      -7.000   5.775   2.960  1.00  0.00           H  
ATOM    622 HG11 VAL A 178      -8.630   5.090   1.168  1.00  0.00           H  
ATOM    623 HG12 VAL A 178      -7.247   4.595   0.174  1.00  0.00           H  
ATOM    624 HG13 VAL A 178      -7.573   3.775   1.715  1.00  0.00           H  
ATOM    625 HG21 VAL A 178      -4.899   5.235   0.830  1.00  0.00           H  
ATOM    626 HG22 VAL A 178      -4.614   5.849   2.478  1.00  0.00           H  
ATOM    627 HG23 VAL A 178      -5.231   4.214   2.250  1.00  0.00           H  
ATOM    628  N   LYS A 179      -8.836   8.546   0.761  1.00  0.00           N  
ATOM    629  CA  LYS A 179     -10.068   9.276   1.056  1.00  0.00           C  
ATOM    630  C   LYS A 179     -11.261   8.318   1.010  1.00  0.00           C  
ATOM    631  O   LYS A 179     -11.747   8.001  -0.073  1.00  0.00           O  
ATOM    632  CB  LYS A 179     -10.255  10.414   0.043  1.00  0.00           C  
ATOM    633  CG  LYS A 179      -9.301  11.595   0.258  1.00  0.00           C  
ATOM    634  CD  LYS A 179      -7.851  11.326  -0.167  1.00  0.00           C  
ATOM    635  CE  LYS A 179      -7.002  12.601  -0.102  1.00  0.00           C  
ATOM    636  NZ  LYS A 179      -6.928  13.135   1.270  1.00  0.00           N  
ATOM    637  H   LYS A 179      -8.430   8.631  -0.168  1.00  0.00           H  
ATOM    638  HA  LYS A 179     -10.019   9.719   2.050  1.00  0.00           H  
ATOM    639  HB3 LYS A 179     -11.270  10.798   0.166  1.00  0.00           H  
ATOM    640  HG3 LYS A 179      -9.344  11.881   1.309  1.00  0.00           H  
ATOM    641  HD3 LYS A 179      -7.846  10.957  -1.193  1.00  0.00           H  
ATOM    642  HE3 LYS A 179      -7.420  13.360  -0.764  1.00  0.00           H  
ATOM    643  HZ1 LYS A 179      -7.841  13.456   1.556  1.00  0.00           H  
ATOM    644  HZ2 LYS A 179      -6.623  12.404   1.901  1.00  0.00           H  
ATOM    645  HZ3 LYS A 179      -6.277  13.907   1.303  1.00  0.00           H  
ATOM    646  N   LEU A 180     -11.746   7.834   2.154  1.00  0.00           N  
ATOM    647  CA  LEU A 180     -12.774   6.802   2.136  1.00  0.00           C  
ATOM    648  C   LEU A 180     -14.117   7.330   1.622  1.00  0.00           C  
ATOM    649  O   LEU A 180     -14.388   8.527   1.710  1.00  0.00           O  
ATOM    650  CB  LEU A 180     -12.971   6.213   3.538  1.00  0.00           C  
ATOM    651  CG  LEU A 180     -11.777   5.435   4.108  1.00  0.00           C  
ATOM    652  CD1 LEU A 180     -12.313   4.521   5.216  1.00  0.00           C  
ATOM    653  CD2 LEU A 180     -11.054   4.568   3.073  1.00  0.00           C  
ATOM    654  H   LEU A 180     -11.406   8.178   3.049  1.00  0.00           H  
ATOM    655  HA  LEU A 180     -12.434   6.021   1.459  1.00  0.00           H  
ATOM    656  HB3 LEU A 180     -13.822   5.535   3.502  1.00  0.00           H  
ATOM    657  HG  LEU A 180     -11.058   6.144   4.518  1.00  0.00           H  
ATOM    658 HD11 LEU A 180     -12.837   5.117   5.962  1.00  0.00           H  
ATOM    659 HD12 LEU A 180     -13.012   3.798   4.790  1.00  0.00           H  
ATOM    660 HD13 LEU A 180     -11.492   3.983   5.689  1.00  0.00           H  
ATOM    661 HD21 LEU A 180     -10.294   3.968   3.572  1.00  0.00           H  
ATOM    662 HD22 LEU A 180     -11.764   3.912   2.570  1.00  0.00           H  
ATOM    663 HD23 LEU A 180     -10.558   5.203   2.343  1.00  0.00           H  
ATOM    664  N   PRO A 181     -14.998   6.431   1.141  1.00  0.00           N  
ATOM    665  CA  PRO A 181     -16.394   6.729   0.850  1.00  0.00           C  
ATOM    666  C   PRO A 181     -17.073   7.549   1.953  1.00  0.00           C  
ATOM    667  O   PRO A 181     -17.888   8.421   1.670  1.00  0.00           O  
ATOM    668  CB  PRO A 181     -17.062   5.362   0.691  1.00  0.00           C  
ATOM    669  CG  PRO A 181     -15.945   4.507   0.097  1.00  0.00           C  
ATOM    670  CD  PRO A 181     -14.702   5.042   0.806  1.00  0.00           C  
ATOM    671  HA  PRO A 181     -16.444   7.273  -0.095  1.00  0.00           H  
ATOM    672  HB3 PRO A 181     -17.944   5.402   0.051  1.00  0.00           H  
ATOM    673  HG3 PRO A 181     -15.866   4.702  -0.974  1.00  0.00           H  
ATOM    674  HD3 PRO A 181     -13.847   4.954   0.132  1.00  0.00           H  
ATOM    675  N   SER A 182     -16.713   7.294   3.215  1.00  0.00           N  
ATOM    676  CA  SER A 182     -17.179   8.014   4.389  1.00  0.00           C  
ATOM    677  C   SER A 182     -16.598   9.432   4.503  1.00  0.00           C  
ATOM    678  O   SER A 182     -16.695  10.039   5.568  1.00  0.00           O  
ATOM    679  CB  SER A 182     -16.801   7.160   5.611  1.00  0.00           C  
ATOM    680  OG  SER A 182     -15.594   6.457   5.349  1.00  0.00           O  
ATOM    681  H   SER A 182     -16.023   6.585   3.425  1.00  0.00           H  
ATOM    682  HA  SER A 182     -18.266   8.110   4.351  1.00  0.00           H  
ATOM    683  HB3 SER A 182     -17.592   6.432   5.792  1.00  0.00           H  
ATOM    684  HG  SER A 182     -15.335   5.970   6.137  1.00  0.00           H  
ATOM    685  N   GLY A 183     -15.938   9.969   3.471  1.00  0.00           N  
ATOM    686  CA  GLY A 183     -15.356  11.305   3.492  1.00  0.00           C  
ATOM    687  C   GLY A 183     -14.018  11.334   4.234  1.00  0.00           C  
ATOM    688  O   GLY A 183     -13.097  12.041   3.832  1.00  0.00           O  
ATOM    689  H   GLY A 183     -15.757   9.407   2.647  1.00  0.00           H  
ATOM    690  HA2 GLY A 183     -15.193  11.625   2.463  1.00  0.00           H  
ATOM    691  HA3 GLY A 183     -16.043  12.008   3.966  1.00  0.00           H  
ATOM    692  N   GLU A 184     -13.908  10.568   5.322  1.00  0.00           N  
ATOM    693  CA  GLU A 184     -12.755  10.576   6.201  1.00  0.00           C  
ATOM    694  C   GLU A 184     -11.524  10.045   5.460  1.00  0.00           C  
ATOM    695  O   GLU A 184     -11.606   9.096   4.678  1.00  0.00           O  
ATOM    696  CB  GLU A 184     -13.090   9.720   7.433  1.00  0.00           C  
ATOM    697  CG  GLU A 184     -11.953   9.608   8.458  1.00  0.00           C  
ATOM    698  CD  GLU A 184     -11.516  10.964   9.007  1.00  0.00           C  
ATOM    699  OE1 GLU A 184     -10.709  11.626   8.317  1.00  0.00           O  
ATOM    700  OE2 GLU A 184     -12.013  11.322  10.097  1.00  0.00           O  
ATOM    701  H   GLU A 184     -14.734  10.075   5.629  1.00  0.00           H  
ATOM    702  HA  GLU A 184     -12.585  11.610   6.506  1.00  0.00           H  
ATOM    703  HB3 GLU A 184     -13.344   8.713   7.100  1.00  0.00           H  
ATOM    704  HG3 GLU A 184     -11.093   9.105   8.015  1.00  0.00           H  
ATOM    705  N   ASP A 185     -10.376  10.669   5.722  1.00  0.00           N  
ATOM    706  CA  ASP A 185      -9.101  10.260   5.167  1.00  0.00           C  
ATOM    707  C   ASP A 185      -8.475   9.226   6.096  1.00  0.00           C  
ATOM    708  O   ASP A 185      -8.356   9.454   7.301  1.00  0.00           O  
ATOM    709  CB  ASP A 185      -8.189  11.474   4.979  1.00  0.00           C  
ATOM    710  CG  ASP A 185      -6.860  11.062   4.353  1.00  0.00           C  
ATOM    711  OD1 ASP A 185      -6.854  10.817   3.126  1.00  0.00           O  
ATOM    712  OD2 ASP A 185      -5.871  11.006   5.113  1.00  0.00           O  
ATOM    713  H   ASP A 185     -10.367  11.349   6.476  1.00  0.00           H  
ATOM    714  HA  ASP A 185      -9.263   9.818   4.185  1.00  0.00           H  
ATOM    715  HB3 ASP A 185      -8.002  11.943   5.945  1.00  0.00           H  
ATOM    716  N   TYR A 186      -8.090   8.086   5.533  1.00  0.00           N  
ATOM    717  CA  TYR A 186      -7.288   7.076   6.191  1.00  0.00           C  
ATOM    718  C   TYR A 186      -5.888   7.233   5.612  1.00  0.00           C  
ATOM    719  O   TYR A 186      -5.757   7.557   4.434  1.00  0.00           O  
ATOM    720  CB  TYR A 186      -7.890   5.685   5.955  1.00  0.00           C  
ATOM    721  CG  TYR A 186      -9.021   5.320   6.903  1.00  0.00           C  
ATOM    722  CD1 TYR A 186     -10.103   6.197   7.117  1.00  0.00           C  
ATOM    723  CD2 TYR A 186      -8.966   4.108   7.614  1.00  0.00           C  
ATOM    724  CE1 TYR A 186     -11.091   5.884   8.064  1.00  0.00           C  
ATOM    725  CE2 TYR A 186      -9.970   3.780   8.540  1.00  0.00           C  
ATOM    726  CZ  TYR A 186     -11.028   4.674   8.770  1.00  0.00           C  
ATOM    727  OH  TYR A 186     -12.009   4.363   9.662  1.00  0.00           O  
ATOM    728  H   TYR A 186      -8.191   7.982   4.530  1.00  0.00           H  
ATOM    729  HA  TYR A 186      -7.247   7.270   7.258  1.00  0.00           H  
ATOM    730  HB3 TYR A 186      -7.085   4.959   6.081  1.00  0.00           H  
ATOM    731  HD1 TYR A 186     -10.204   7.111   6.553  1.00  0.00           H  
ATOM    732  HD2 TYR A 186      -8.154   3.419   7.447  1.00  0.00           H  
ATOM    733  HE1 TYR A 186     -11.913   6.563   8.236  1.00  0.00           H  
ATOM    734  HE2 TYR A 186      -9.920   2.836   9.062  1.00  0.00           H  
ATOM    735  HH  TYR A 186     -11.866   3.519  10.094  1.00  0.00           H  
ATOM    736  N   ASN A 187      -4.844   7.122   6.433  1.00  0.00           N  
ATOM    737  CA  ASN A 187      -3.504   7.486   6.012  1.00  0.00           C  
ATOM    738  C   ASN A 187      -2.423   6.596   6.612  1.00  0.00           C  
ATOM    739  O   ASN A 187      -2.532   6.169   7.758  1.00  0.00           O  
ATOM    740  CB  ASN A 187      -3.262   8.961   6.347  1.00  0.00           C  
ATOM    741  CG  ASN A 187      -1.820   9.392   6.097  1.00  0.00           C  
ATOM    742  OD1 ASN A 187      -1.152   9.869   7.004  1.00  0.00           O  
ATOM    743  ND2 ASN A 187      -1.310   9.204   4.883  1.00  0.00           N  
ATOM    744  H   ASN A 187      -4.980   6.786   7.381  1.00  0.00           H  
ATOM    745  HA  ASN A 187      -3.446   7.363   4.938  1.00  0.00           H  
ATOM    746  HB3 ASN A 187      -3.499   9.125   7.400  1.00  0.00           H  
ATOM    747 HD21 ASN A 187      -1.867   8.774   4.150  1.00  0.00           H  
ATOM    748 HD22 ASN A 187      -0.335   9.407   4.727  1.00  0.00           H  
ATOM    749  N   LEU A 188      -1.364   6.363   5.835  1.00  0.00           N  
ATOM    750  CA  LEU A 188      -0.120   5.768   6.285  1.00  0.00           C  
ATOM    751  C   LEU A 188       0.999   6.697   5.816  1.00  0.00           C  
ATOM    752  O   LEU A 188       0.993   7.112   4.656  1.00  0.00           O  
ATOM    753  CB  LEU A 188       0.030   4.357   5.700  1.00  0.00           C  
ATOM    754  CG  LEU A 188       1.383   3.698   6.029  1.00  0.00           C  
ATOM    755  CD1 LEU A 188       1.560   3.464   7.535  1.00  0.00           C  
ATOM    756  CD2 LEU A 188       1.478   2.355   5.300  1.00  0.00           C  
ATOM    757  H   LEU A 188      -1.350   6.764   4.901  1.00  0.00           H  
ATOM    758  HA  LEU A 188      -0.115   5.710   7.373  1.00  0.00           H  
ATOM    759  HB3 LEU A 188      -0.067   4.420   4.616  1.00  0.00           H  
ATOM    760  HG  LEU A 188       2.196   4.326   5.670  1.00  0.00           H  
ATOM    761 HD11 LEU A 188       1.623   4.411   8.068  1.00  0.00           H  
ATOM    762 HD12 LEU A 188       0.721   2.885   7.924  1.00  0.00           H  
ATOM    763 HD13 LEU A 188       2.484   2.913   7.713  1.00  0.00           H  
ATOM    764 HD21 LEU A 188       0.684   1.698   5.647  1.00  0.00           H  
ATOM    765 HD22 LEU A 188       1.379   2.507   4.225  1.00  0.00           H  
ATOM    766 HD23 LEU A 188       2.441   1.887   5.500  1.00  0.00           H  
ATOM    767  N   LYS A 189       1.930   7.029   6.715  1.00  0.00           N  
ATOM    768  CA  LYS A 189       3.178   7.711   6.410  1.00  0.00           C  
ATOM    769  C   LYS A 189       4.298   6.721   6.731  1.00  0.00           C  
ATOM    770  O   LYS A 189       4.646   6.557   7.897  1.00  0.00           O  
ATOM    771  CB  LYS A 189       3.309   8.984   7.258  1.00  0.00           C  
ATOM    772  CG  LYS A 189       2.297  10.054   6.841  1.00  0.00           C  
ATOM    773  CD  LYS A 189       2.618  11.379   7.546  1.00  0.00           C  
ATOM    774  CE  LYS A 189       1.623  12.483   7.168  1.00  0.00           C  
ATOM    775  NZ  LYS A 189       0.278  12.224   7.709  1.00  0.00           N  
ATOM    776  H   LYS A 189       1.850   6.658   7.650  1.00  0.00           H  
ATOM    777  HA  LYS A 189       3.238   7.997   5.362  1.00  0.00           H  
ATOM    778  HB3 LYS A 189       4.312   9.385   7.120  1.00  0.00           H  
ATOM    779  HG3 LYS A 189       1.301   9.709   7.108  1.00  0.00           H  
ATOM    780  HD3 LYS A 189       3.619  11.699   7.250  1.00  0.00           H  
ATOM    781  HE3 LYS A 189       1.568  12.573   6.082  1.00  0.00           H  
ATOM    782  HZ1 LYS A 189      -0.344  12.979   7.455  1.00  0.00           H  
ATOM    783  HZ2 LYS A 189      -0.089  11.356   7.335  1.00  0.00           H  
ATOM    784  HZ3 LYS A 189       0.321  12.155   8.715  1.00  0.00           H  
ATOM    785  N   LEU A 190       4.818   6.024   5.717  1.00  0.00           N  
ATOM    786  CA  LEU A 190       5.826   4.990   5.901  1.00  0.00           C  
ATOM    787  C   LEU A 190       7.192   5.541   5.487  1.00  0.00           C  
ATOM    788  O   LEU A 190       7.408   5.851   4.313  1.00  0.00           O  
ATOM    789  CB  LEU A 190       5.443   3.731   5.110  1.00  0.00           C  
ATOM    790  CG  LEU A 190       6.227   2.489   5.562  1.00  0.00           C  
ATOM    791  CD1 LEU A 190       5.661   1.927   6.874  1.00  0.00           C  
ATOM    792  CD2 LEU A 190       6.138   1.408   4.481  1.00  0.00           C  
ATOM    793  H   LEU A 190       4.494   6.222   4.775  1.00  0.00           H  
ATOM    794  HA  LEU A 190       5.864   4.712   6.952  1.00  0.00           H  
ATOM    795  HB3 LEU A 190       5.630   3.907   4.054  1.00  0.00           H  
ATOM    796  HG  LEU A 190       7.280   2.739   5.701  1.00  0.00           H  
ATOM    797 HD11 LEU A 190       4.602   1.701   6.762  1.00  0.00           H  
ATOM    798 HD12 LEU A 190       6.187   1.011   7.128  1.00  0.00           H  
ATOM    799 HD13 LEU A 190       5.792   2.634   7.692  1.00  0.00           H  
ATOM    800 HD21 LEU A 190       6.615   1.769   3.569  1.00  0.00           H  
ATOM    801 HD22 LEU A 190       6.655   0.508   4.812  1.00  0.00           H  
ATOM    802 HD23 LEU A 190       5.095   1.168   4.273  1.00  0.00           H  
ATOM    803  N   GLU A 191       8.102   5.669   6.457  1.00  0.00           N  
ATOM    804  CA  GLU A 191       9.430   6.229   6.268  1.00  0.00           C  
ATOM    805  C   GLU A 191      10.275   5.292   5.401  1.00  0.00           C  
ATOM    806  O   GLU A 191      10.924   4.383   5.911  1.00  0.00           O  
ATOM    807  CB  GLU A 191      10.065   6.486   7.642  1.00  0.00           C  
ATOM    808  CG  GLU A 191      11.378   7.274   7.524  1.00  0.00           C  
ATOM    809  CD  GLU A 191      11.973   7.568   8.898  1.00  0.00           C  
ATOM    810  OE1 GLU A 191      11.293   8.276   9.671  1.00  0.00           O  
ATOM    811  OE2 GLU A 191      13.095   7.080   9.153  1.00  0.00           O  
ATOM    812  H   GLU A 191       7.833   5.412   7.394  1.00  0.00           H  
ATOM    813  HA  GLU A 191       9.339   7.193   5.769  1.00  0.00           H  
ATOM    814  HB3 GLU A 191      10.259   5.539   8.149  1.00  0.00           H  
ATOM    815  HG3 GLU A 191      11.193   8.222   7.020  1.00  0.00           H  
ATOM    816  N   LEU A 192      10.264   5.506   4.087  1.00  0.00           N  
ATOM    817  CA  LEU A 192      11.080   4.733   3.165  1.00  0.00           C  
ATOM    818  C   LEU A 192      12.565   4.922   3.485  1.00  0.00           C  
ATOM    819  O   LEU A 192      13.036   6.054   3.562  1.00  0.00           O  
ATOM    820  CB  LEU A 192      10.810   5.172   1.721  1.00  0.00           C  
ATOM    821  CG  LEU A 192       9.338   5.067   1.297  1.00  0.00           C  
ATOM    822  CD1 LEU A 192       9.227   5.582  -0.142  1.00  0.00           C  
ATOM    823  CD2 LEU A 192       8.805   3.632   1.415  1.00  0.00           C  
ATOM    824  H   LEU A 192       9.648   6.217   3.723  1.00  0.00           H  
ATOM    825  HA  LEU A 192      10.828   3.678   3.275  1.00  0.00           H  
ATOM    826  HB3 LEU A 192      11.417   4.558   1.054  1.00  0.00           H  
ATOM    827  HG  LEU A 192       8.725   5.711   1.924  1.00  0.00           H  
ATOM    828 HD11 LEU A 192       9.866   4.994  -0.801  1.00  0.00           H  
ATOM    829 HD12 LEU A 192       8.198   5.516  -0.487  1.00  0.00           H  
ATOM    830 HD13 LEU A 192       9.543   6.626  -0.184  1.00  0.00           H  
ATOM    831 HD21 LEU A 192       9.455   2.947   0.875  1.00  0.00           H  
ATOM    832 HD22 LEU A 192       8.748   3.329   2.462  1.00  0.00           H  
ATOM    833 HD23 LEU A 192       7.803   3.569   0.992  1.00  0.00           H  
ATOM    834  N   LEU A 193      13.298   3.812   3.632  1.00  0.00           N  
ATOM    835  CA  LEU A 193      14.745   3.782   3.814  1.00  0.00           C  
ATOM    836  C   LEU A 193      15.466   4.753   2.867  1.00  0.00           C  
ATOM    837  O   LEU A 193      16.412   5.427   3.277  1.00  0.00           O  
ATOM    838  CB  LEU A 193      15.241   2.339   3.617  1.00  0.00           C  
ATOM    839  CG  LEU A 193      16.742   2.138   3.894  1.00  0.00           C  
ATOM    840  CD1 LEU A 193      17.085   2.333   5.373  1.00  0.00           C  
ATOM    841  CD2 LEU A 193      17.162   0.725   3.476  1.00  0.00           C  
ATOM    842  H   LEU A 193      12.800   2.936   3.760  1.00  0.00           H  
ATOM    843  HA  LEU A 193      14.940   4.092   4.841  1.00  0.00           H  
ATOM    844  HB3 LEU A 193      15.036   2.046   2.586  1.00  0.00           H  
ATOM    845  HG  LEU A 193      17.324   2.843   3.306  1.00  0.00           H  
ATOM    846 HD11 LEU A 193      16.897   3.363   5.676  1.00  0.00           H  
ATOM    847 HD12 LEU A 193      16.486   1.656   5.980  1.00  0.00           H  
ATOM    848 HD13 LEU A 193      18.141   2.119   5.539  1.00  0.00           H  
ATOM    849 HD21 LEU A 193      17.002   0.602   2.407  1.00  0.00           H  
ATOM    850 HD22 LEU A 193      18.221   0.575   3.686  1.00  0.00           H  
ATOM    851 HD23 LEU A 193      16.580  -0.017   4.024  1.00  0.00           H  
ATOM    852  N   HIS A 194      15.051   4.809   1.596  1.00  0.00           N  
ATOM    853  CA  HIS A 194      15.555   5.764   0.614  1.00  0.00           C  
ATOM    854  C   HIS A 194      14.350   6.375  -0.118  1.00  0.00           C  
ATOM    855  O   HIS A 194      13.379   5.657  -0.345  1.00  0.00           O  
ATOM    856  CB  HIS A 194      16.476   5.053  -0.387  1.00  0.00           C  
ATOM    857  CG  HIS A 194      17.672   4.340   0.197  1.00  0.00           C  
ATOM    858  ND1 HIS A 194      18.250   4.567   1.426  1.00  0.00           N  
ATOM    859  CD2 HIS A 194      18.375   3.332  -0.406  1.00  0.00           C  
ATOM    860  CE1 HIS A 194      19.274   3.706   1.558  1.00  0.00           C  
ATOM    861  NE2 HIS A 194      19.386   2.929   0.468  1.00  0.00           N  
ATOM    862  H   HIS A 194      14.247   4.265   1.315  1.00  0.00           H  
ATOM    863  HA  HIS A 194      16.117   6.546   1.123  1.00  0.00           H  
ATOM    864  HB3 HIS A 194      16.843   5.783  -1.109  1.00  0.00           H  
ATOM    865  HD1 HIS A 194      17.900   5.197   2.143  1.00  0.00           H  
ATOM    866  HD2 HIS A 194      18.178   2.914  -1.383  1.00  0.00           H  
ATOM    867  HE1 HIS A 194      19.898   3.626   2.435  1.00  0.00           H  
ATOM    868  N   PRO A 195      14.391   7.665  -0.499  1.00  0.00           N  
ATOM    869  CA  PRO A 195      13.303   8.327  -1.214  1.00  0.00           C  
ATOM    870  C   PRO A 195      13.182   7.820  -2.654  1.00  0.00           C  
ATOM    871  O   PRO A 195      12.080   7.561  -3.130  1.00  0.00           O  
ATOM    872  CB  PRO A 195      13.630   9.822  -1.159  1.00  0.00           C  
ATOM    873  CG  PRO A 195      15.151   9.871  -1.007  1.00  0.00           C  
ATOM    874  CD  PRO A 195      15.467   8.603  -0.213  1.00  0.00           C  
ATOM    875  HA  PRO A 195      12.346   8.164  -0.718  1.00  0.00           H  
ATOM    876  HB3 PRO A 195      13.168  10.254  -0.270  1.00  0.00           H  
ATOM    877  HG3 PRO A 195      15.478  10.773  -0.487  1.00  0.00           H  
ATOM    878  HD3 PRO A 195      15.459   8.837   0.854  1.00  0.00           H  
ATOM    879  N   ILE A 196      14.325   7.699  -3.338  1.00  0.00           N  
ATOM    880  CA  ILE A 196      14.468   7.283  -4.731  1.00  0.00           C  
ATOM    881  C   ILE A 196      13.590   8.066  -5.719  1.00  0.00           C  
ATOM    882  O   ILE A 196      13.052   9.122  -5.394  1.00  0.00           O  
ATOM    883  CB  ILE A 196      14.478   5.745  -4.883  1.00  0.00           C  
ATOM    884  CG1 ILE A 196      13.170   4.984  -4.596  1.00  0.00           C  
ATOM    885  CG2 ILE A 196      15.564   5.185  -3.958  1.00  0.00           C  
ATOM    886  CD1 ILE A 196      12.045   5.225  -5.605  1.00  0.00           C  
ATOM    887  H   ILE A 196      15.170   7.949  -2.852  1.00  0.00           H  
ATOM    888  HA  ILE A 196      15.477   7.582  -5.009  1.00  0.00           H  
ATOM    889  HB  ILE A 196      14.790   5.510  -5.897  1.00  0.00           H  
ATOM    890 HG13 ILE A 196      12.809   5.218  -3.596  1.00  0.00           H  
ATOM    891 HG21 ILE A 196      15.216   5.223  -2.926  1.00  0.00           H  
ATOM    892 HG22 ILE A 196      15.778   4.154  -4.230  1.00  0.00           H  
ATOM    893 HG23 ILE A 196      16.487   5.757  -4.050  1.00  0.00           H  
ATOM    894 HD11 ILE A 196      11.646   6.234  -5.506  1.00  0.00           H  
ATOM    895 HD12 ILE A 196      12.403   5.060  -6.621  1.00  0.00           H  
ATOM    896 HD13 ILE A 196      11.237   4.522  -5.404  1.00  0.00           H  
ATOM    897  N   ILE A 197      13.532   7.603  -6.971  1.00  0.00           N  
ATOM    898  CA  ILE A 197      12.911   8.320  -8.074  1.00  0.00           C  
ATOM    899  C   ILE A 197      11.386   8.134  -7.997  1.00  0.00           C  
ATOM    900  O   ILE A 197      10.898   7.023  -8.219  1.00  0.00           O  
ATOM    901  CB  ILE A 197      13.508   7.819  -9.406  1.00  0.00           C  
ATOM    902  CG1 ILE A 197      15.027   8.087  -9.429  1.00  0.00           C  
ATOM    903  CG2 ILE A 197      12.827   8.512 -10.595  1.00  0.00           C  
ATOM    904  CD1 ILE A 197      15.727   7.557 -10.683  1.00  0.00           C  
ATOM    905  H   ILE A 197      13.963   6.719  -7.186  1.00  0.00           H  
ATOM    906  HA  ILE A 197      13.187   9.369  -7.982  1.00  0.00           H  
ATOM    907  HB  ILE A 197      13.336   6.744  -9.487  1.00  0.00           H  
ATOM    908 HG13 ILE A 197      15.501   7.598  -8.577  1.00  0.00           H  
ATOM    909 HG21 ILE A 197      13.021   9.585 -10.566  1.00  0.00           H  
ATOM    910 HG22 ILE A 197      13.196   8.104 -11.536  1.00  0.00           H  
ATOM    911 HG23 ILE A 197      11.753   8.344 -10.569  1.00  0.00           H  
ATOM    912 HD11 ILE A 197      15.423   8.117 -11.567  1.00  0.00           H  
ATOM    913 HD12 ILE A 197      16.805   7.669 -10.563  1.00  0.00           H  
ATOM    914 HD13 ILE A 197      15.498   6.502 -10.822  1.00  0.00           H  
ATOM    915  N   PRO A 198      10.605   9.192  -7.719  1.00  0.00           N  
ATOM    916  CA  PRO A 198       9.169   9.063  -7.528  1.00  0.00           C  
ATOM    917  C   PRO A 198       8.472   8.578  -8.802  1.00  0.00           C  
ATOM    918  O   PRO A 198       7.478   7.867  -8.721  1.00  0.00           O  
ATOM    919  CB  PRO A 198       8.677  10.434  -7.063  1.00  0.00           C  
ATOM    920  CG  PRO A 198       9.747  11.410  -7.546  1.00  0.00           C  
ATOM    921  CD  PRO A 198      11.025  10.573  -7.551  1.00  0.00           C  
ATOM    922  HA  PRO A 198       8.975   8.341  -6.735  1.00  0.00           H  
ATOM    923  HB3 PRO A 198       8.663  10.450  -5.973  1.00  0.00           H  
ATOM    924  HG3 PRO A 198       9.831  12.271  -6.880  1.00  0.00           H  
ATOM    925  HD3 PRO A 198      11.523  10.672  -6.590  1.00  0.00           H  
ATOM    926  N   GLU A 199       9.010   8.907  -9.980  1.00  0.00           N  
ATOM    927  CA  GLU A 199       8.501   8.390 -11.245  1.00  0.00           C  
ATOM    928  C   GLU A 199       8.453   6.853 -11.251  1.00  0.00           C  
ATOM    929  O   GLU A 199       7.581   6.270 -11.890  1.00  0.00           O  
ATOM    930  CB  GLU A 199       9.347   8.945 -12.402  1.00  0.00           C  
ATOM    931  CG  GLU A 199       8.671   8.731 -13.761  1.00  0.00           C  
ATOM    932  CD  GLU A 199       9.499   9.339 -14.888  1.00  0.00           C  
ATOM    933  OE1 GLU A 199       9.365  10.566 -15.089  1.00  0.00           O  
ATOM    934  OE2 GLU A 199      10.262   8.571 -15.512  1.00  0.00           O  
ATOM    935  H   GLU A 199       9.812   9.518  -9.994  1.00  0.00           H  
ATOM    936  HA  GLU A 199       7.481   8.761 -11.361  1.00  0.00           H  
ATOM    937  HB3 GLU A 199      10.324   8.460 -12.416  1.00  0.00           H  
ATOM    938  HG3 GLU A 199       7.686   9.198 -13.760  1.00  0.00           H  
ATOM    939  N   GLN A 200       9.369   6.189 -10.530  1.00  0.00           N  
ATOM    940  CA  GLN A 200       9.401   4.732 -10.433  1.00  0.00           C  
ATOM    941  C   GLN A 200       8.512   4.225  -9.290  1.00  0.00           C  
ATOM    942  O   GLN A 200       8.617   3.052  -8.929  1.00  0.00           O  
ATOM    943  CB  GLN A 200      10.847   4.254 -10.228  1.00  0.00           C  
ATOM    944  CG  GLN A 200      11.756   4.697 -11.388  1.00  0.00           C  
ATOM    945  CD  GLN A 200      13.240   4.370 -11.212  1.00  0.00           C  
ATOM    946  OE1 GLN A 200      14.044   4.709 -12.071  1.00  0.00           O  
ATOM    947  NE2 GLN A 200      13.649   3.729 -10.120  1.00  0.00           N  
ATOM    948  H   GLN A 200      10.004   6.704  -9.931  1.00  0.00           H  
ATOM    949  HA  GLN A 200       9.033   4.290 -11.360  1.00  0.00           H  
ATOM    950  HB3 GLN A 200      10.838   3.163 -10.170  1.00  0.00           H  
ATOM    951  HG3 GLN A 200      11.691   5.776 -11.517  1.00  0.00           H  
ATOM    952 HE21 GLN A 200      12.998   3.400  -9.410  1.00  0.00           H  
ATOM    953 HE22 GLN A 200      14.631   3.530 -10.026  1.00  0.00           H  
ATOM    954  N   SER A 201       7.675   5.089  -8.707  1.00  0.00           N  
ATOM    955  CA  SER A 201       6.886   4.811  -7.519  1.00  0.00           C  
ATOM    956  C   SER A 201       5.408   5.039  -7.842  1.00  0.00           C  
ATOM    957  O   SER A 201       5.009   6.150  -8.180  1.00  0.00           O  
ATOM    958  CB  SER A 201       7.384   5.706  -6.382  1.00  0.00           C  
ATOM    959  OG  SER A 201       8.799   5.658  -6.296  1.00  0.00           O  
ATOM    960  H   SER A 201       7.597   6.038  -9.058  1.00  0.00           H  
ATOM    961  HA  SER A 201       7.018   3.780  -7.206  1.00  0.00           H  
ATOM    962  HB3 SER A 201       6.962   5.350  -5.446  1.00  0.00           H  
ATOM    963  HG  SER A 201       9.187   5.996  -7.112  1.00  0.00           H  
ATOM    964  N   THR A 202       4.599   3.981  -7.789  1.00  0.00           N  
ATOM    965  CA  THR A 202       3.225   3.975  -8.268  1.00  0.00           C  
ATOM    966  C   THR A 202       2.392   2.994  -7.439  1.00  0.00           C  
ATOM    967  O   THR A 202       2.850   2.477  -6.420  1.00  0.00           O  
ATOM    968  CB  THR A 202       3.213   3.671  -9.778  1.00  0.00           C  
ATOM    969  OG1 THR A 202       1.890   3.706 -10.279  1.00  0.00           O  
ATOM    970  CG2 THR A 202       3.847   2.312 -10.098  1.00  0.00           C  
ATOM    971  H   THR A 202       4.949   3.102  -7.421  1.00  0.00           H  
ATOM    972  HA  THR A 202       2.786   4.963  -8.121  1.00  0.00           H  
ATOM    973  HB  THR A 202       3.787   4.449 -10.287  1.00  0.00           H  
ATOM    974  HG1 THR A 202       1.917   3.629 -11.236  1.00  0.00           H  
ATOM    975 HG21 THR A 202       3.290   1.508  -9.615  1.00  0.00           H  
ATOM    976 HG22 THR A 202       3.838   2.149 -11.177  1.00  0.00           H  
ATOM    977 HG23 THR A 202       4.882   2.284  -9.754  1.00  0.00           H  
ATOM    978  N   PHE A 203       1.144   2.759  -7.845  1.00  0.00           N  
ATOM    979  CA  PHE A 203       0.222   1.903  -7.125  1.00  0.00           C  
ATOM    980  C   PHE A 203      -0.887   1.395  -8.041  1.00  0.00           C  
ATOM    981  O   PHE A 203      -1.271   2.071  -8.993  1.00  0.00           O  
ATOM    982  CB  PHE A 203      -0.353   2.647  -5.910  1.00  0.00           C  
ATOM    983  CG  PHE A 203      -1.102   3.926  -6.238  1.00  0.00           C  
ATOM    984  CD1 PHE A 203      -0.391   5.118  -6.477  1.00  0.00           C  
ATOM    985  CD2 PHE A 203      -2.508   3.933  -6.286  1.00  0.00           C  
ATOM    986  CE1 PHE A 203      -1.079   6.307  -6.779  1.00  0.00           C  
ATOM    987  CE2 PHE A 203      -3.194   5.126  -6.572  1.00  0.00           C  
ATOM    988  CZ  PHE A 203      -2.482   6.311  -6.822  1.00  0.00           C  
ATOM    989  H   PHE A 203       0.840   3.160  -8.730  1.00  0.00           H  
ATOM    990  HA  PHE A 203       0.791   1.040  -6.789  1.00  0.00           H  
ATOM    991  HB3 PHE A 203       0.464   2.904  -5.237  1.00  0.00           H  
ATOM    992  HD1 PHE A 203       0.687   5.131  -6.425  1.00  0.00           H  
ATOM    993  HD2 PHE A 203      -3.067   3.028  -6.094  1.00  0.00           H  
ATOM    994  HE1 PHE A 203      -0.529   7.218  -6.969  1.00  0.00           H  
ATOM    995  HE2 PHE A 203      -4.273   5.152  -6.570  1.00  0.00           H  
ATOM    996  HZ  PHE A 203      -3.021   7.225  -7.026  1.00  0.00           H  
ATOM    997  N   LYS A 204      -1.406   0.204  -7.729  1.00  0.00           N  
ATOM    998  CA  LYS A 204      -2.558  -0.403  -8.372  1.00  0.00           C  
ATOM    999  C   LYS A 204      -3.514  -0.840  -7.264  1.00  0.00           C  
ATOM   1000  O   LYS A 204      -3.089  -1.451  -6.286  1.00  0.00           O  
ATOM   1001  CB  LYS A 204      -2.103  -1.594  -9.227  1.00  0.00           C  
ATOM   1002  CG  LYS A 204      -3.260  -2.166 -10.058  1.00  0.00           C  
ATOM   1003  CD  LYS A 204      -2.790  -3.396 -10.844  1.00  0.00           C  
ATOM   1004  CE  LYS A 204      -3.962  -4.104 -11.533  1.00  0.00           C  
ATOM   1005  NZ  LYS A 204      -4.628  -3.239 -12.522  1.00  0.00           N  
ATOM   1006  H   LYS A 204      -1.015  -0.300  -6.936  1.00  0.00           H  
ATOM   1007  HA  LYS A 204      -3.051   0.322  -9.018  1.00  0.00           H  
ATOM   1008  HB3 LYS A 204      -1.698  -2.369  -8.574  1.00  0.00           H  
ATOM   1009  HG3 LYS A 204      -3.615  -1.396 -10.746  1.00  0.00           H  
ATOM   1010  HD3 LYS A 204      -2.319  -4.102 -10.157  1.00  0.00           H  
ATOM   1011  HE3 LYS A 204      -4.693  -4.420 -10.785  1.00  0.00           H  
ATOM   1012  HZ1 LYS A 204      -5.374  -3.753 -12.969  1.00  0.00           H  
ATOM   1013  HZ2 LYS A 204      -5.014  -2.428 -12.061  1.00  0.00           H  
ATOM   1014  HZ3 LYS A 204      -3.960  -2.943 -13.220  1.00  0.00           H  
ATOM   1015  N   VAL A 205      -4.800  -0.515  -7.399  1.00  0.00           N  
ATOM   1016  CA  VAL A 205      -5.821  -0.930  -6.451  1.00  0.00           C  
ATOM   1017  C   VAL A 205      -6.339  -2.303  -6.878  1.00  0.00           C  
ATOM   1018  O   VAL A 205      -6.752  -2.457  -8.027  1.00  0.00           O  
ATOM   1019  CB  VAL A 205      -6.940   0.127  -6.407  1.00  0.00           C  
ATOM   1020  CG1 VAL A 205      -8.041  -0.282  -5.420  1.00  0.00           C  
ATOM   1021  CG2 VAL A 205      -6.369   1.487  -5.982  1.00  0.00           C  
ATOM   1022  H   VAL A 205      -5.107  -0.053  -8.240  1.00  0.00           H  
ATOM   1023  HA  VAL A 205      -5.398  -0.999  -5.451  1.00  0.00           H  
ATOM   1024  HB  VAL A 205      -7.385   0.233  -7.399  1.00  0.00           H  
ATOM   1025 HG11 VAL A 205      -8.807   0.493  -5.386  1.00  0.00           H  
ATOM   1026 HG12 VAL A 205      -8.514  -1.211  -5.735  1.00  0.00           H  
ATOM   1027 HG13 VAL A 205      -7.621  -0.415  -4.422  1.00  0.00           H  
ATOM   1028 HG21 VAL A 205      -7.179   2.202  -5.848  1.00  0.00           H  
ATOM   1029 HG22 VAL A 205      -5.830   1.391  -5.042  1.00  0.00           H  
ATOM   1030 HG23 VAL A 205      -5.686   1.875  -6.737  1.00  0.00           H  
ATOM   1031  N   LEU A 206      -6.301  -3.294  -5.981  1.00  0.00           N  
ATOM   1032  CA  LEU A 206      -6.966  -4.577  -6.164  1.00  0.00           C  
ATOM   1033  C   LEU A 206      -8.121  -4.621  -5.165  1.00  0.00           C  
ATOM   1034  O   LEU A 206      -8.148  -3.858  -4.203  1.00  0.00           O  
ATOM   1035  CB  LEU A 206      -5.991  -5.742  -5.920  1.00  0.00           C  
ATOM   1036  CG  LEU A 206      -5.212  -6.175  -7.172  1.00  0.00           C  
ATOM   1037  CD1 LEU A 206      -4.288  -5.071  -7.693  1.00  0.00           C  
ATOM   1038  CD2 LEU A 206      -4.382  -7.419  -6.838  1.00  0.00           C  
ATOM   1039  H   LEU A 206      -5.984  -3.113  -5.030  1.00  0.00           H  
ATOM   1040  HA  LEU A 206      -7.388  -4.670  -7.165  1.00  0.00           H  
ATOM   1041  HB3 LEU A 206      -6.565  -6.608  -5.588  1.00  0.00           H  
ATOM   1042  HG  LEU A 206      -5.916  -6.443  -7.961  1.00  0.00           H  
ATOM   1043 HD11 LEU A 206      -4.883  -4.278  -8.137  1.00  0.00           H  
ATOM   1044 HD12 LEU A 206      -3.684  -4.664  -6.883  1.00  0.00           H  
ATOM   1045 HD13 LEU A 206      -3.630  -5.474  -8.464  1.00  0.00           H  
ATOM   1046 HD21 LEU A 206      -3.674  -7.189  -6.044  1.00  0.00           H  
ATOM   1047 HD22 LEU A 206      -5.037  -8.226  -6.509  1.00  0.00           H  
ATOM   1048 HD23 LEU A 206      -3.834  -7.751  -7.720  1.00  0.00           H  
ATOM   1049  N   SER A 207      -9.081  -5.519  -5.387  1.00  0.00           N  
ATOM   1050  CA  SER A 207     -10.293  -5.624  -4.593  1.00  0.00           C  
ATOM   1051  C   SER A 207     -10.016  -5.741  -3.090  1.00  0.00           C  
ATOM   1052  O   SER A 207     -10.805  -5.264  -2.279  1.00  0.00           O  
ATOM   1053  CB  SER A 207     -11.080  -6.837  -5.101  1.00  0.00           C  
ATOM   1054  OG  SER A 207     -10.917  -6.945  -6.508  1.00  0.00           O  
ATOM   1055  H   SER A 207      -9.077  -6.090  -6.222  1.00  0.00           H  
ATOM   1056  HA  SER A 207     -10.886  -4.725  -4.771  1.00  0.00           H  
ATOM   1057  HB3 SER A 207     -12.132  -6.717  -4.838  1.00  0.00           H  
ATOM   1058  HG  SER A 207     -11.490  -7.642  -6.842  1.00  0.00           H  
ATOM   1059  N   THR A 208      -8.932  -6.429  -2.722  1.00  0.00           N  
ATOM   1060  CA  THR A 208      -8.614  -6.784  -1.351  1.00  0.00           C  
ATOM   1061  C   THR A 208      -7.645  -5.794  -0.692  1.00  0.00           C  
ATOM   1062  O   THR A 208      -7.666  -5.633   0.530  1.00  0.00           O  
ATOM   1063  CB  THR A 208      -7.975  -8.178  -1.405  1.00  0.00           C  
ATOM   1064  OG1 THR A 208      -7.087  -8.241  -2.511  1.00  0.00           O  
ATOM   1065  CG2 THR A 208      -9.046  -9.255  -1.599  1.00  0.00           C  
ATOM   1066  H   THR A 208      -8.324  -6.839  -3.418  1.00  0.00           H  
ATOM   1067  HA  THR A 208      -9.518  -6.844  -0.749  1.00  0.00           H  
ATOM   1068  HB  THR A 208      -7.440  -8.379  -0.474  1.00  0.00           H  
ATOM   1069  HG1 THR A 208      -6.791  -9.150  -2.610  1.00  0.00           H  
ATOM   1070 HG21 THR A 208      -9.580  -9.089  -2.535  1.00  0.00           H  
ATOM   1071 HG22 THR A 208      -8.577 -10.238  -1.625  1.00  0.00           H  
ATOM   1072 HG23 THR A 208      -9.755  -9.225  -0.772  1.00  0.00           H  
ATOM   1073  N   LYS A 209      -6.746  -5.194  -1.475  1.00  0.00           N  
ATOM   1074  CA  LYS A 209      -5.729  -4.286  -0.974  1.00  0.00           C  
ATOM   1075  C   LYS A 209      -5.230  -3.363  -2.083  1.00  0.00           C  
ATOM   1076  O   LYS A 209      -5.442  -3.627  -3.268  1.00  0.00           O  
ATOM   1077  CB  LYS A 209      -4.598  -5.060  -0.270  1.00  0.00           C  
ATOM   1078  CG  LYS A 209      -4.186  -6.397  -0.903  1.00  0.00           C  
ATOM   1079  CD  LYS A 209      -3.741  -6.258  -2.361  1.00  0.00           C  
ATOM   1080  CE  LYS A 209      -3.080  -7.546  -2.863  1.00  0.00           C  
ATOM   1081  NZ  LYS A 209      -4.019  -8.680  -2.849  1.00  0.00           N  
ATOM   1082  H   LYS A 209      -6.819  -5.279  -2.480  1.00  0.00           H  
ATOM   1083  HA  LYS A 209      -6.193  -3.627  -0.239  1.00  0.00           H  
ATOM   1084  HB3 LYS A 209      -4.951  -5.304   0.730  1.00  0.00           H  
ATOM   1085  HG3 LYS A 209      -5.019  -7.097  -0.836  1.00  0.00           H  
ATOM   1086  HD3 LYS A 209      -3.033  -5.432  -2.452  1.00  0.00           H  
ATOM   1087  HE3 LYS A 209      -2.210  -7.787  -2.251  1.00  0.00           H  
ATOM   1088  HZ1 LYS A 209      -4.839  -8.445  -3.390  1.00  0.00           H  
ATOM   1089  HZ2 LYS A 209      -3.571  -9.494  -3.246  1.00  0.00           H  
ATOM   1090  HZ3 LYS A 209      -4.294  -8.880  -1.897  1.00  0.00           H  
ATOM   1091  N   ILE A 210      -4.514  -2.307  -1.700  1.00  0.00           N  
ATOM   1092  CA  ILE A 210      -3.804  -1.449  -2.634  1.00  0.00           C  
ATOM   1093  C   ILE A 210      -2.376  -1.983  -2.704  1.00  0.00           C  
ATOM   1094  O   ILE A 210      -1.711  -2.068  -1.672  1.00  0.00           O  
ATOM   1095  CB  ILE A 210      -3.815   0.009  -2.145  1.00  0.00           C  
ATOM   1096  CG1 ILE A 210      -5.241   0.528  -1.874  1.00  0.00           C  
ATOM   1097  CG2 ILE A 210      -3.093   0.912  -3.158  1.00  0.00           C  
ATOM   1098  CD1 ILE A 210      -5.235   1.724  -0.917  1.00  0.00           C  
ATOM   1099  H   ILE A 210      -4.351  -2.164  -0.706  1.00  0.00           H  
ATOM   1100  HA  ILE A 210      -4.267  -1.487  -3.617  1.00  0.00           H  
ATOM   1101  HB  ILE A 210      -3.256   0.040  -1.215  1.00  0.00           H  
ATOM   1102 HG13 ILE A 210      -5.853  -0.239  -1.404  1.00  0.00           H  
ATOM   1103 HG21 ILE A 210      -3.659   0.965  -4.087  1.00  0.00           H  
ATOM   1104 HG22 ILE A 210      -2.973   1.912  -2.746  1.00  0.00           H  
ATOM   1105 HG23 ILE A 210      -2.099   0.528  -3.381  1.00  0.00           H  
ATOM   1106 HD11 ILE A 210      -4.847   1.417   0.054  1.00  0.00           H  
ATOM   1107 HD12 ILE A 210      -4.618   2.531  -1.307  1.00  0.00           H  
ATOM   1108 HD13 ILE A 210      -6.252   2.090  -0.785  1.00  0.00           H  
ATOM   1109  N   GLU A 211      -1.898  -2.314  -3.904  1.00  0.00           N  
ATOM   1110  CA  GLU A 211      -0.522  -2.714  -4.135  1.00  0.00           C  
ATOM   1111  C   GLU A 211       0.241  -1.451  -4.516  1.00  0.00           C  
ATOM   1112  O   GLU A 211       0.113  -0.976  -5.642  1.00  0.00           O  
ATOM   1113  CB  GLU A 211      -0.462  -3.736  -5.279  1.00  0.00           C  
ATOM   1114  CG  GLU A 211      -1.202  -5.033  -4.931  1.00  0.00           C  
ATOM   1115  CD  GLU A 211      -1.032  -6.089  -6.023  1.00  0.00           C  
ATOM   1116  OE1 GLU A 211      -1.129  -5.708  -7.210  1.00  0.00           O  
ATOM   1117  OE2 GLU A 211      -0.813  -7.260  -5.648  1.00  0.00           O  
ATOM   1118  H   GLU A 211      -2.475  -2.158  -4.725  1.00  0.00           H  
ATOM   1119  HA  GLU A 211      -0.083  -3.164  -3.243  1.00  0.00           H  
ATOM   1120  HB3 GLU A 211       0.584  -3.970  -5.485  1.00  0.00           H  
ATOM   1121  HG3 GLU A 211      -2.266  -4.831  -4.811  1.00  0.00           H  
ATOM   1122  N   ILE A 212       1.001  -0.888  -3.577  1.00  0.00           N  
ATOM   1123  CA  ILE A 212       1.844   0.270  -3.802  1.00  0.00           C  
ATOM   1124  C   ILE A 212       3.222  -0.275  -4.171  1.00  0.00           C  
ATOM   1125  O   ILE A 212       3.835  -0.959  -3.355  1.00  0.00           O  
ATOM   1126  CB  ILE A 212       1.852   1.149  -2.538  1.00  0.00           C  
ATOM   1127  CG1 ILE A 212       0.412   1.557  -2.166  1.00  0.00           C  
ATOM   1128  CG2 ILE A 212       2.751   2.368  -2.768  1.00  0.00           C  
ATOM   1129  CD1 ILE A 212       0.325   2.500  -0.964  1.00  0.00           C  
ATOM   1130  H   ILE A 212       1.096  -1.337  -2.671  1.00  0.00           H  
ATOM   1131  HA  ILE A 212       1.459   0.868  -4.624  1.00  0.00           H  
ATOM   1132  HB  ILE A 212       2.260   0.577  -1.706  1.00  0.00           H  
ATOM   1133 HG13 ILE A 212      -0.154   0.663  -1.906  1.00  0.00           H  
ATOM   1134 HG21 ILE A 212       2.353   2.982  -3.575  1.00  0.00           H  
ATOM   1135 HG22 ILE A 212       2.823   2.962  -1.859  1.00  0.00           H  
ATOM   1136 HG23 ILE A 212       3.755   2.035  -3.026  1.00  0.00           H  
ATOM   1137 HD11 ILE A 212       0.905   2.101  -0.131  1.00  0.00           H  
ATOM   1138 HD12 ILE A 212       0.691   3.489  -1.235  1.00  0.00           H  
ATOM   1139 HD13 ILE A 212      -0.718   2.592  -0.659  1.00  0.00           H  
ATOM   1140  N   LYS A 213       3.691  -0.031  -5.398  1.00  0.00           N  
ATOM   1141  CA  LYS A 213       4.941  -0.592  -5.895  1.00  0.00           C  
ATOM   1142  C   LYS A 213       5.928   0.533  -6.148  1.00  0.00           C  
ATOM   1143  O   LYS A 213       5.561   1.548  -6.739  1.00  0.00           O  
ATOM   1144  CB  LYS A 213       4.701  -1.414  -7.169  1.00  0.00           C  
ATOM   1145  CG  LYS A 213       5.994  -2.094  -7.666  1.00  0.00           C  
ATOM   1146  CD  LYS A 213       6.793  -1.299  -8.719  1.00  0.00           C  
ATOM   1147  CE  LYS A 213       6.038  -1.266 -10.053  1.00  0.00           C  
ATOM   1148  NZ  LYS A 213       6.939  -0.916 -11.165  1.00  0.00           N  
ATOM   1149  H   LYS A 213       3.238   0.677  -5.967  1.00  0.00           H  
ATOM   1150  HA  LYS A 213       5.355  -1.268  -5.154  1.00  0.00           H  
ATOM   1151  HB3 LYS A 213       4.265  -0.786  -7.945  1.00  0.00           H  
ATOM   1152  HG3 LYS A 213       5.722  -3.056  -8.103  1.00  0.00           H  
ATOM   1153  HD3 LYS A 213       7.750  -1.801  -8.868  1.00  0.00           H  
ATOM   1154  HE3 LYS A 213       5.229  -0.537 -10.005  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 213       6.409  -0.843 -12.020  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 213       7.399  -0.036 -10.975  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 213       7.629  -1.651 -11.265  1.00  0.00           H  
ATOM   1158  N   LEU A 214       7.186   0.342  -5.751  1.00  0.00           N  
ATOM   1159  CA  LEU A 214       8.244   1.276  -6.085  1.00  0.00           C  
ATOM   1160  C   LEU A 214       9.499   0.523  -6.512  1.00  0.00           C  
ATOM   1161  O   LEU A 214       9.961  -0.370  -5.801  1.00  0.00           O  
ATOM   1162  CB  LEU A 214       8.459   2.326  -4.986  1.00  0.00           C  
ATOM   1163  CG  LEU A 214       8.710   1.804  -3.560  1.00  0.00           C  
ATOM   1164  CD1 LEU A 214       9.298   2.949  -2.729  1.00  0.00           C  
ATOM   1165  CD2 LEU A 214       7.435   1.308  -2.851  1.00  0.00           C  
ATOM   1166  H   LEU A 214       7.434  -0.517  -5.263  1.00  0.00           H  
ATOM   1167  HA  LEU A 214       7.929   1.823  -6.966  1.00  0.00           H  
ATOM   1168  HB3 LEU A 214       7.587   2.980  -4.960  1.00  0.00           H  
ATOM   1169  HG  LEU A 214       9.456   1.012  -3.596  1.00  0.00           H  
ATOM   1170 HD11 LEU A 214      10.235   3.291  -3.171  1.00  0.00           H  
ATOM   1171 HD12 LEU A 214       8.595   3.782  -2.695  1.00  0.00           H  
ATOM   1172 HD13 LEU A 214       9.498   2.606  -1.714  1.00  0.00           H  
ATOM   1173 HD21 LEU A 214       7.069   0.371  -3.268  1.00  0.00           H  
ATOM   1174 HD22 LEU A 214       7.653   1.127  -1.799  1.00  0.00           H  
ATOM   1175 HD23 LEU A 214       6.643   2.055  -2.919  1.00  0.00           H  
ATOM   1176  N   LYS A 215      10.001   0.841  -7.711  1.00  0.00           N  
ATOM   1177  CA  LYS A 215      11.159   0.184  -8.295  1.00  0.00           C  
ATOM   1178  C   LYS A 215      12.411   0.967  -7.907  1.00  0.00           C  
ATOM   1179  O   LYS A 215      12.526   2.160  -8.181  1.00  0.00           O  
ATOM   1180  CB  LYS A 215      10.974   0.012  -9.810  1.00  0.00           C  
ATOM   1181  CG  LYS A 215      11.788  -1.153 -10.401  1.00  0.00           C  
ATOM   1182  CD  LYS A 215      13.306  -0.964 -10.494  1.00  0.00           C  
ATOM   1183  CE  LYS A 215      13.721   0.306 -11.242  1.00  0.00           C  
ATOM   1184  NZ  LYS A 215      15.184   0.368 -11.398  1.00  0.00           N  
ATOM   1185  H   LYS A 215       9.582   1.613  -8.227  1.00  0.00           H  
ATOM   1186  HA  LYS A 215      11.222  -0.815  -7.875  1.00  0.00           H  
ATOM   1187  HB3 LYS A 215      11.182   0.939 -10.339  1.00  0.00           H  
ATOM   1188  HG3 LYS A 215      11.405  -1.355 -11.402  1.00  0.00           H  
ATOM   1189  HD3 LYS A 215      13.717  -1.824 -11.027  1.00  0.00           H  
ATOM   1190  HE3 LYS A 215      13.405   1.182 -10.680  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 215      15.447   1.235 -11.845  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 215      15.618   0.316 -10.482  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 215      15.505  -0.408 -11.959  1.00  0.00           H  
ATOM   1194  N   LYS A 216      13.332   0.287  -7.232  1.00  0.00           N  
ATOM   1195  CA  LYS A 216      14.577   0.831  -6.725  1.00  0.00           C  
ATOM   1196  C   LYS A 216      15.566   1.014  -7.889  1.00  0.00           C  
ATOM   1197  O   LYS A 216      15.808   0.052  -8.614  1.00  0.00           O  
ATOM   1198  CB  LYS A 216      15.115  -0.174  -5.702  1.00  0.00           C  
ATOM   1199  CG  LYS A 216      14.145  -0.313  -4.518  1.00  0.00           C  
ATOM   1200  CD  LYS A 216      14.575  -1.413  -3.540  1.00  0.00           C  
ATOM   1201  CE  LYS A 216      14.259  -2.810  -4.092  1.00  0.00           C  
ATOM   1202  NZ  LYS A 216      14.492  -3.857  -3.085  1.00  0.00           N  
ATOM   1203  H   LYS A 216      13.152  -0.697  -7.063  1.00  0.00           H  
ATOM   1204  HA  LYS A 216      14.374   1.768  -6.205  1.00  0.00           H  
ATOM   1205  HB3 LYS A 216      16.083   0.166  -5.334  1.00  0.00           H  
ATOM   1206  HG3 LYS A 216      13.135  -0.529  -4.866  1.00  0.00           H  
ATOM   1207  HD3 LYS A 216      14.039  -1.272  -2.601  1.00  0.00           H  
ATOM   1208  HE3 LYS A 216      14.894  -3.018  -4.954  1.00  0.00           H  
ATOM   1209  HZ1 LYS A 216      15.476  -3.852  -2.846  1.00  0.00           H  
ATOM   1210  HZ2 LYS A 216      13.943  -3.678  -2.254  1.00  0.00           H  
ATOM   1211  HZ3 LYS A 216      14.235  -4.762  -3.465  1.00  0.00           H  
ATOM   1212  N   PRO A 217      16.142   2.214  -8.096  1.00  0.00           N  
ATOM   1213  CA  PRO A 217      17.142   2.462  -9.129  1.00  0.00           C  
ATOM   1214  C   PRO A 217      18.246   1.401  -9.132  1.00  0.00           C  
ATOM   1215  O   PRO A 217      18.504   0.775 -10.157  1.00  0.00           O  
ATOM   1216  CB  PRO A 217      17.698   3.863  -8.846  1.00  0.00           C  
ATOM   1217  CG  PRO A 217      16.548   4.560  -8.120  1.00  0.00           C  
ATOM   1218  CD  PRO A 217      15.890   3.424  -7.337  1.00  0.00           C  
ATOM   1219  HA  PRO A 217      16.644   2.470 -10.098  1.00  0.00           H  
ATOM   1220  HB3 PRO A 217      17.982   4.382  -9.762  1.00  0.00           H  
ATOM   1221  HG3 PRO A 217      15.846   4.955  -8.854  1.00  0.00           H  
ATOM   1222  HD3 PRO A 217      14.823   3.628  -7.241  1.00  0.00           H  
ATOM   1223  N   GLU A 218      18.877   1.200  -7.973  1.00  0.00           N  
ATOM   1224  CA  GLU A 218      19.837   0.135  -7.742  1.00  0.00           C  
ATOM   1225  C   GLU A 218      19.108  -1.058  -7.121  1.00  0.00           C  
ATOM   1226  O   GLU A 218      18.289  -0.887  -6.218  1.00  0.00           O  
ATOM   1227  CB  GLU A 218      20.989   0.632  -6.854  1.00  0.00           C  
ATOM   1228  CG  GLU A 218      20.531   1.511  -5.679  1.00  0.00           C  
ATOM   1229  CD  GLU A 218      21.660   1.731  -4.675  1.00  0.00           C  
ATOM   1230  OE1 GLU A 218      22.095   0.721  -4.082  1.00  0.00           O  
ATOM   1231  OE2 GLU A 218      22.067   2.903  -4.525  1.00  0.00           O  
ATOM   1232  H   GLU A 218      18.561   1.712  -7.164  1.00  0.00           H  
ATOM   1233  HA  GLU A 218      20.275  -0.182  -8.692  1.00  0.00           H  
ATOM   1234  HB3 GLU A 218      21.681   1.216  -7.463  1.00  0.00           H  
ATOM   1235  HG3 GLU A 218      19.701   1.043  -5.155  1.00  0.00           H  
ATOM   1236  N   ALA A 219      19.408  -2.268  -7.595  1.00  0.00           N  
ATOM   1237  CA  ALA A 219      18.749  -3.495  -7.162  1.00  0.00           C  
ATOM   1238  C   ALA A 219      19.272  -3.957  -5.795  1.00  0.00           C  
ATOM   1239  O   ALA A 219      19.814  -5.052  -5.671  1.00  0.00           O  
ATOM   1240  CB  ALA A 219      18.955  -4.563  -8.240  1.00  0.00           C  
ATOM   1241  H   ALA A 219      20.096  -2.340  -8.328  1.00  0.00           H  
ATOM   1242  HA  ALA A 219      17.676  -3.317  -7.074  1.00  0.00           H  
ATOM   1243  HB1 ALA A 219      20.019  -4.764  -8.367  1.00  0.00           H  
ATOM   1244  HB2 ALA A 219      18.454  -5.484  -7.950  1.00  0.00           H  
ATOM   1245  HB3 ALA A 219      18.536  -4.217  -9.184  1.00  0.00           H  
ATOM   1246  N   VAL A 220      19.107  -3.123  -4.767  1.00  0.00           N  
ATOM   1247  CA  VAL A 220      19.489  -3.429  -3.392  1.00  0.00           C  
ATOM   1248  C   VAL A 220      18.234  -3.754  -2.582  1.00  0.00           C  
ATOM   1249  O   VAL A 220      17.189  -3.145  -2.787  1.00  0.00           O  
ATOM   1250  CB  VAL A 220      20.290  -2.260  -2.791  1.00  0.00           C  
ATOM   1251  CG1 VAL A 220      19.501  -0.943  -2.767  1.00  0.00           C  
ATOM   1252  CG2 VAL A 220      20.765  -2.604  -1.372  1.00  0.00           C  
ATOM   1253  H   VAL A 220      18.616  -2.252  -4.945  1.00  0.00           H  
ATOM   1254  HA  VAL A 220      20.140  -4.303  -3.382  1.00  0.00           H  
ATOM   1255  HB  VAL A 220      21.175  -2.108  -3.411  1.00  0.00           H  
ATOM   1256 HG11 VAL A 220      18.620  -1.036  -2.139  1.00  0.00           H  
ATOM   1257 HG12 VAL A 220      20.129  -0.145  -2.372  1.00  0.00           H  
ATOM   1258 HG13 VAL A 220      19.184  -0.669  -3.772  1.00  0.00           H  
ATOM   1259 HG21 VAL A 220      21.438  -1.824  -1.016  1.00  0.00           H  
ATOM   1260 HG22 VAL A 220      19.921  -2.681  -0.686  1.00  0.00           H  
ATOM   1261 HG23 VAL A 220      21.299  -3.556  -1.380  1.00  0.00           H  
ATOM   1262  N   ARG A 221      18.329  -4.706  -1.653  1.00  0.00           N  
ATOM   1263  CA  ARG A 221      17.243  -5.039  -0.745  1.00  0.00           C  
ATOM   1264  C   ARG A 221      17.270  -4.093   0.456  1.00  0.00           C  
ATOM   1265  O   ARG A 221      18.226  -4.092   1.233  1.00  0.00           O  
ATOM   1266  CB  ARG A 221      17.364  -6.504  -0.321  1.00  0.00           C  
ATOM   1267  CG  ARG A 221      17.023  -7.412  -1.511  1.00  0.00           C  
ATOM   1268  CD  ARG A 221      17.032  -8.893  -1.120  1.00  0.00           C  
ATOM   1269  NE  ARG A 221      16.478  -9.731  -2.195  1.00  0.00           N  
ATOM   1270  CZ  ARG A 221      15.168  -9.899  -2.444  1.00  0.00           C  
ATOM   1271  NH1 ARG A 221      14.258  -9.240  -1.720  1.00  0.00           N  
ATOM   1272  NH2 ARG A 221      14.777 -10.728  -3.418  1.00  0.00           N  
ATOM   1273  H   ARG A 221      19.219  -5.158  -1.506  1.00  0.00           H  
ATOM   1274  HA  ARG A 221      16.284  -4.926  -1.250  1.00  0.00           H  
ATOM   1275  HB3 ARG A 221      16.660  -6.694   0.491  1.00  0.00           H  
ATOM   1276  HG3 ARG A 221      17.748  -7.260  -2.311  1.00  0.00           H  
ATOM   1277  HD3 ARG A 221      16.473  -9.055  -0.196  1.00  0.00           H  
ATOM   1278  HE  ARG A 221      17.155 -10.204  -2.781  1.00  0.00           H  
ATOM   1279 HH11 ARG A 221      14.580  -8.633  -0.984  1.00  0.00           H  
ATOM   1280 HH12 ARG A 221      13.257  -9.304  -1.901  1.00  0.00           H  
ATOM   1281 HH21 ARG A 221      15.467 -11.245  -3.945  1.00  0.00           H  
ATOM   1282 HH22 ARG A 221      13.796 -10.883  -3.593  1.00  0.00           H  
ATOM   1283  N   TRP A 222      16.212  -3.301   0.634  1.00  0.00           N  
ATOM   1284  CA  TRP A 222      16.048  -2.437   1.789  1.00  0.00           C  
ATOM   1285  C   TRP A 222      15.627  -3.304   2.968  1.00  0.00           C  
ATOM   1286  O   TRP A 222      14.450  -3.343   3.333  1.00  0.00           O  
ATOM   1287  CB  TRP A 222      14.995  -1.366   1.491  1.00  0.00           C  
ATOM   1288  CG  TRP A 222      15.282  -0.407   0.379  1.00  0.00           C  
ATOM   1289  CD1 TRP A 222      16.408  -0.330  -0.366  1.00  0.00           C  
ATOM   1290  CD2 TRP A 222      14.401   0.632  -0.126  1.00  0.00           C  
ATOM   1291  NE1 TRP A 222      16.268   0.662  -1.315  1.00  0.00           N  
ATOM   1292  CE2 TRP A 222      15.041   1.286  -1.215  1.00  0.00           C  
ATOM   1293  CE3 TRP A 222      13.117   1.081   0.232  1.00  0.00           C  
ATOM   1294  CZ2 TRP A 222      14.420   2.318  -1.929  1.00  0.00           C  
ATOM   1295  CZ3 TRP A 222      12.487   2.124  -0.468  1.00  0.00           C  
ATOM   1296  CH2 TRP A 222      13.136   2.740  -1.550  1.00  0.00           C  
ATOM   1297  H   TRP A 222      15.402  -3.425   0.034  1.00  0.00           H  
ATOM   1298  HA  TRP A 222      16.990  -1.941   2.031  1.00  0.00           H  
ATOM   1299  HB3 TRP A 222      14.842  -0.778   2.395  1.00  0.00           H  
ATOM   1300  HD1 TRP A 222      17.279  -0.956  -0.251  1.00  0.00           H  
ATOM   1301  HE1 TRP A 222      16.989   0.877  -1.988  1.00  0.00           H  
ATOM   1302  HE3 TRP A 222      12.620   0.607   1.059  1.00  0.00           H  
ATOM   1303  HZ2 TRP A 222      14.922   2.771  -2.763  1.00  0.00           H  
ATOM   1304  HZ3 TRP A 222      11.500   2.446  -0.181  1.00  0.00           H  
ATOM   1305  HH2 TRP A 222      12.642   3.542  -2.076  1.00  0.00           H  
ATOM   1306  N   GLU A 223      16.585  -4.048   3.526  1.00  0.00           N  
ATOM   1307  CA  GLU A 223      16.368  -5.011   4.601  1.00  0.00           C  
ATOM   1308  C   GLU A 223      15.403  -4.474   5.666  1.00  0.00           C  
ATOM   1309  O   GLU A 223      14.526  -5.198   6.130  1.00  0.00           O  
ATOM   1310  CB  GLU A 223      17.710  -5.390   5.244  1.00  0.00           C  
ATOM   1311  CG  GLU A 223      18.677  -6.054   4.253  1.00  0.00           C  
ATOM   1312  CD  GLU A 223      19.954  -6.507   4.954  1.00  0.00           C  
ATOM   1313  OE1 GLU A 223      20.712  -5.610   5.382  1.00  0.00           O  
ATOM   1314  OE2 GLU A 223      20.143  -7.738   5.057  1.00  0.00           O  
ATOM   1315  H   GLU A 223      17.492  -4.027   3.068  1.00  0.00           H  
ATOM   1316  HA  GLU A 223      15.925  -5.910   4.170  1.00  0.00           H  
ATOM   1317  HB3 GLU A 223      17.514  -6.094   6.056  1.00  0.00           H  
ATOM   1318  HG3 GLU A 223      18.963  -5.356   3.467  1.00  0.00           H  
ATOM   1319  N   LYS A 224      15.573  -3.201   6.032  1.00  0.00           N  
ATOM   1320  CA  LYS A 224      14.788  -2.516   7.047  1.00  0.00           C  
ATOM   1321  C   LYS A 224      14.042  -1.306   6.465  1.00  0.00           C  
ATOM   1322  O   LYS A 224      14.138  -0.205   7.004  1.00  0.00           O  
ATOM   1323  CB  LYS A 224      15.697  -2.200   8.239  1.00  0.00           C  
ATOM   1324  CG  LYS A 224      16.934  -1.381   7.848  1.00  0.00           C  
ATOM   1325  CD  LYS A 224      17.776  -1.069   9.090  1.00  0.00           C  
ATOM   1326  CE  LYS A 224      18.544   0.238   8.874  1.00  0.00           C  
ATOM   1327  NZ  LYS A 224      19.668   0.065   7.936  1.00  0.00           N  
ATOM   1328  H   LYS A 224      16.292  -2.673   5.562  1.00  0.00           H  
ATOM   1329  HA  LYS A 224      14.024  -3.171   7.453  1.00  0.00           H  
ATOM   1330  HB3 LYS A 224      16.022  -3.144   8.681  1.00  0.00           H  
ATOM   1331  HG3 LYS A 224      16.593  -0.454   7.386  1.00  0.00           H  
ATOM   1332  HD3 LYS A 224      18.460  -1.893   9.303  1.00  0.00           H  
ATOM   1333  HE3 LYS A 224      18.919   0.587   9.837  1.00  0.00           H  
ATOM   1334  HZ1 LYS A 224      19.318  -0.245   7.042  1.00  0.00           H  
ATOM   1335  HZ2 LYS A 224      20.149   0.947   7.821  1.00  0.00           H  
ATOM   1336  HZ3 LYS A 224      20.313  -0.620   8.302  1.00  0.00           H  
ATOM   1337  N   LEU A 225      13.289  -1.536   5.378  1.00  0.00           N  
ATOM   1338  CA  LEU A 225      12.375  -0.604   4.698  1.00  0.00           C  
ATOM   1339  C   LEU A 225      11.952   0.606   5.540  1.00  0.00           C  
ATOM   1340  O   LEU A 225      12.138   1.748   5.120  1.00  0.00           O  
ATOM   1341  CB  LEU A 225      11.131  -1.384   4.224  1.00  0.00           C  
ATOM   1342  CG  LEU A 225       9.962  -0.514   3.714  1.00  0.00           C  
ATOM   1343  CD1 LEU A 225      10.336   0.287   2.468  1.00  0.00           C  
ATOM   1344  CD2 LEU A 225       8.758  -1.400   3.384  1.00  0.00           C  
ATOM   1345  H   LEU A 225      13.382  -2.454   4.953  1.00  0.00           H  
ATOM   1346  HA  LEU A 225      12.892  -0.226   3.816  1.00  0.00           H  
ATOM   1347  HB3 LEU A 225      10.759  -1.969   5.063  1.00  0.00           H  
ATOM   1348  HG  LEU A 225       9.631   0.182   4.484  1.00  0.00           H  
ATOM   1349 HD11 LEU A 225      11.109   1.014   2.710  1.00  0.00           H  
ATOM   1350 HD12 LEU A 225      10.686  -0.393   1.691  1.00  0.00           H  
ATOM   1351 HD13 LEU A 225       9.461   0.822   2.102  1.00  0.00           H  
ATOM   1352 HD21 LEU A 225       8.415  -1.887   4.294  1.00  0.00           H  
ATOM   1353 HD22 LEU A 225       7.942  -0.795   2.990  1.00  0.00           H  
ATOM   1354 HD23 LEU A 225       9.034  -2.149   2.642  1.00  0.00           H  
ATOM   1355  N   GLU A 226      11.306   0.344   6.681  1.00  0.00           N  
ATOM   1356  CA  GLU A 226      10.680   1.348   7.524  1.00  0.00           C  
ATOM   1357  C   GLU A 226      11.744   2.136   8.295  1.00  0.00           C  
ATOM   1358  O   GLU A 226      11.885   1.967   9.506  1.00  0.00           O  
ATOM   1359  CB  GLU A 226       9.677   0.675   8.479  1.00  0.00           C  
ATOM   1360  CG  GLU A 226       8.697  -0.286   7.783  1.00  0.00           C  
ATOM   1361  CD  GLU A 226       9.121  -1.753   7.890  1.00  0.00           C  
ATOM   1362  OE1 GLU A 226      10.314  -2.027   7.635  1.00  0.00           O  
ATOM   1363  OE2 GLU A 226       8.247  -2.579   8.237  1.00  0.00           O  
ATOM   1364  H   GLU A 226      11.212  -0.625   6.960  1.00  0.00           H  
ATOM   1365  HA  GLU A 226      10.122   2.039   6.890  1.00  0.00           H  
ATOM   1366  HB3 GLU A 226       9.104   1.473   8.957  1.00  0.00           H  
ATOM   1367  HG3 GLU A 226       8.562  -0.006   6.736  1.00  0.00           H  
ATOM   1368  N   GLY A 227      12.495   2.995   7.608  1.00  0.00           N  
ATOM   1369  CA  GLY A 227      13.528   3.839   8.189  1.00  0.00           C  
ATOM   1370  C   GLY A 227      14.694   3.010   8.711  1.00  0.00           C  
ATOM   1371  O   GLY A 227      15.744   2.953   8.076  1.00  0.00           O  
ATOM   1372  H   GLY A 227      12.276   3.105   6.617  1.00  0.00           H  
ATOM   1373  HA2 GLY A 227      13.904   4.515   7.419  1.00  0.00           H  
ATOM   1374  HA3 GLY A 227      13.111   4.428   9.005  1.00  0.00           H  
ATOM   1375  N   GLN A 228      14.513   2.373   9.872  1.00  0.00           N  
ATOM   1376  CA  GLN A 228      15.439   1.375  10.386  1.00  0.00           C  
ATOM   1377  C   GLN A 228      14.699   0.203  11.039  1.00  0.00           C  
ATOM   1378  O   GLN A 228      15.261  -0.477  11.894  1.00  0.00           O  
ATOM   1379  CB  GLN A 228      16.467   1.993  11.350  1.00  0.00           C  
ATOM   1380  CG  GLN A 228      17.214   3.209  10.787  1.00  0.00           C  
ATOM   1381  CD  GLN A 228      18.395   3.600  11.671  1.00  0.00           C  
ATOM   1382  OE1 GLN A 228      19.540   3.585  11.231  1.00  0.00           O  
ATOM   1383  NE2 GLN A 228      18.137   3.941  12.930  1.00  0.00           N  
ATOM   1384  H   GLN A 228      13.586   2.428  10.281  1.00  0.00           H  
ATOM   1385  HA  GLN A 228      15.961   0.949   9.536  1.00  0.00           H  
ATOM   1386  HB3 GLN A 228      17.212   1.227  11.576  1.00  0.00           H  
ATOM   1387  HG3 GLN A 228      16.538   4.060  10.700  1.00  0.00           H  
ATOM   1388 HE21 GLN A 228      17.192   3.936  13.278  1.00  0.00           H  
ATOM   1389 HE22 GLN A 228      18.911   4.194  13.524  1.00  0.00           H  
ATOM   1390  N   GLY A 229      13.452  -0.059  10.639  1.00  0.00           N  
ATOM   1391  CA  GLY A 229      12.649  -1.118  11.234  1.00  0.00           C  
ATOM   1392  C   GLY A 229      12.433  -0.870  12.728  1.00  0.00           C  
ATOM   1393  O   GLY A 229      12.468  -1.866  13.484  1.00  0.00           O  
ATOM   1394  H   GLY A 229      13.006   0.552   9.966  1.00  0.00           H  
ATOM   1395  HA2 GLY A 229      11.680  -1.150  10.739  1.00  0.00           H  
ATOM   1396  HA3 GLY A 229      13.150  -2.076  11.088  1.00  0.00           H  
TER    1397      GLY A 229
ENDMDL
MODEL      10
ATOM      1  N   SER A 138      -7.442   8.939  10.030  1.00  0.00           N  
ATOM      2  CA  SER A 138      -7.069   7.728  10.789  1.00  0.00           C  
ATOM      3  C   SER A 138      -5.813   7.080  10.212  1.00  0.00           C  
ATOM      4  O   SER A 138      -5.472   7.299   9.055  1.00  0.00           O  
ATOM      5  CB  SER A 138      -8.210   6.700  10.785  1.00  0.00           C  
ATOM      6  OG  SER A 138      -7.882   5.548  11.544  1.00  0.00           O  
ATOM      7  H   SER A 138      -8.251   9.378  10.444  1.00  0.00           H  
ATOM      8  HA  SER A 138      -6.870   8.028  11.819  1.00  0.00           H  
ATOM      9  HB3 SER A 138      -8.410   6.397   9.759  1.00  0.00           H  
ATOM     10  HG  SER A 138      -7.347   4.941  11.007  1.00  0.00           H  
ATOM     11  N   LYS A 139      -5.149   6.252  11.018  1.00  0.00           N  
ATOM     12  CA  LYS A 139      -4.115   5.352  10.538  1.00  0.00           C  
ATOM     13  C   LYS A 139      -4.839   4.212   9.804  1.00  0.00           C  
ATOM     14  O   LYS A 139      -6.014   3.963  10.090  1.00  0.00           O  
ATOM     15  CB  LYS A 139      -3.312   4.844  11.748  1.00  0.00           C  
ATOM     16  CG  LYS A 139      -2.162   3.875  11.429  1.00  0.00           C  
ATOM     17  CD  LYS A 139      -1.027   4.542  10.639  1.00  0.00           C  
ATOM     18  CE  LYS A 139       0.072   3.539  10.270  1.00  0.00           C  
ATOM     19  NZ  LYS A 139       0.698   2.932  11.459  1.00  0.00           N  
ATOM     20  H   LYS A 139      -5.548   6.071  11.926  1.00  0.00           H  
ATOM     21  HA  LYS A 139      -3.461   5.899   9.862  1.00  0.00           H  
ATOM     22  HB3 LYS A 139      -4.001   4.331  12.422  1.00  0.00           H  
ATOM     23  HG3 LYS A 139      -2.534   3.003  10.891  1.00  0.00           H  
ATOM     24  HD3 LYS A 139      -0.600   5.357  11.228  1.00  0.00           H  
ATOM     25  HE3 LYS A 139       0.845   4.059   9.703  1.00  0.00           H  
ATOM     26  HZ1 LYS A 139       1.085   3.657  12.048  1.00  0.00           H  
ATOM     27  HZ2 LYS A 139       0.008   2.408  11.979  1.00  0.00           H  
ATOM     28  HZ3 LYS A 139       1.438   2.308  11.168  1.00  0.00           H  
ATOM     29  N   ILE A 140      -4.160   3.521   8.883  1.00  0.00           N  
ATOM     30  CA  ILE A 140      -4.654   2.287   8.274  1.00  0.00           C  
ATOM     31  C   ILE A 140      -3.554   1.223   8.288  1.00  0.00           C  
ATOM     32  O   ILE A 140      -2.372   1.552   8.378  1.00  0.00           O  
ATOM     33  CB  ILE A 140      -5.219   2.573   6.872  1.00  0.00           C  
ATOM     34  CG1 ILE A 140      -6.155   1.440   6.413  1.00  0.00           C  
ATOM     35  CG2 ILE A 140      -4.113   2.839   5.845  1.00  0.00           C  
ATOM     36  CD1 ILE A 140      -6.941   1.780   5.143  1.00  0.00           C  
ATOM     37  H   ILE A 140      -3.226   3.823   8.626  1.00  0.00           H  
ATOM     38  HA  ILE A 140      -5.467   1.905   8.894  1.00  0.00           H  
ATOM     39  HB  ILE A 140      -5.816   3.476   6.964  1.00  0.00           H  
ATOM     40 HG13 ILE A 140      -6.879   1.240   7.203  1.00  0.00           H  
ATOM     41 HG21 ILE A 140      -4.545   3.275   4.946  1.00  0.00           H  
ATOM     42 HG22 ILE A 140      -3.386   3.540   6.250  1.00  0.00           H  
ATOM     43 HG23 ILE A 140      -3.600   1.911   5.590  1.00  0.00           H  
ATOM     44 HD11 ILE A 140      -7.351   2.787   5.180  1.00  0.00           H  
ATOM     45 HD12 ILE A 140      -6.298   1.699   4.270  1.00  0.00           H  
ATOM     46 HD13 ILE A 140      -7.762   1.072   5.039  1.00  0.00           H  
ATOM     47  N   LYS A 141      -3.952  -0.053   8.248  1.00  0.00           N  
ATOM     48  CA  LYS A 141      -3.055  -1.194   8.330  1.00  0.00           C  
ATOM     49  C   LYS A 141      -2.404  -1.483   6.975  1.00  0.00           C  
ATOM     50  O   LYS A 141      -2.949  -1.151   5.919  1.00  0.00           O  
ATOM     51  CB  LYS A 141      -3.835  -2.423   8.815  1.00  0.00           C  
ATOM     52  CG  LYS A 141      -4.443  -2.207  10.208  1.00  0.00           C  
ATOM     53  CD  LYS A 141      -5.180  -3.475  10.653  1.00  0.00           C  
ATOM     54  CE  LYS A 141      -5.800  -3.274  12.039  1.00  0.00           C  
ATOM     55  NZ  LYS A 141      -6.507  -4.485  12.492  1.00  0.00           N  
ATOM     56  H   LYS A 141      -4.932  -0.248   8.112  1.00  0.00           H  
ATOM     57  HA  LYS A 141      -2.269  -0.975   9.056  1.00  0.00           H  
ATOM     58  HB3 LYS A 141      -3.157  -3.278   8.856  1.00  0.00           H  
ATOM     59  HG3 LYS A 141      -5.145  -1.372  10.185  1.00  0.00           H  
ATOM     60  HD3 LYS A 141      -4.476  -4.309  10.685  1.00  0.00           H  
ATOM     61  HE3 LYS A 141      -6.512  -2.447  12.007  1.00  0.00           H  
ATOM     62  HZ1 LYS A 141      -5.859  -5.259  12.540  1.00  0.00           H  
ATOM     63  HZ2 LYS A 141      -6.903  -4.324  13.408  1.00  0.00           H  
ATOM     64  HZ3 LYS A 141      -7.250  -4.710  11.846  1.00  0.00           H  
ATOM     65  N   TYR A 142      -1.237  -2.132   7.004  1.00  0.00           N  
ATOM     66  CA  TYR A 142      -0.554  -2.588   5.811  1.00  0.00           C  
ATOM     67  C   TYR A 142       0.302  -3.807   6.138  1.00  0.00           C  
ATOM     68  O   TYR A 142       0.577  -4.084   7.305  1.00  0.00           O  
ATOM     69  CB  TYR A 142       0.305  -1.454   5.231  1.00  0.00           C  
ATOM     70  CG  TYR A 142       1.579  -1.149   6.001  1.00  0.00           C  
ATOM     71  CD1 TYR A 142       1.531  -0.417   7.204  1.00  0.00           C  
ATOM     72  CD2 TYR A 142       2.820  -1.608   5.518  1.00  0.00           C  
ATOM     73  CE1 TYR A 142       2.715  -0.138   7.908  1.00  0.00           C  
ATOM     74  CE2 TYR A 142       4.004  -1.307   6.209  1.00  0.00           C  
ATOM     75  CZ  TYR A 142       3.953  -0.581   7.407  1.00  0.00           C  
ATOM     76  OH  TYR A 142       5.116  -0.277   8.048  1.00  0.00           O  
ATOM     77  H   TYR A 142      -0.838  -2.441   7.882  1.00  0.00           H  
ATOM     78  HA  TYR A 142      -1.305  -2.884   5.079  1.00  0.00           H  
ATOM     79  HB3 TYR A 142      -0.304  -0.553   5.170  1.00  0.00           H  
ATOM     80  HD1 TYR A 142       0.584  -0.062   7.584  1.00  0.00           H  
ATOM     81  HD2 TYR A 142       2.874  -2.191   4.616  1.00  0.00           H  
ATOM     82  HE1 TYR A 142       2.668   0.425   8.829  1.00  0.00           H  
ATOM     83  HE2 TYR A 142       4.956  -1.628   5.816  1.00  0.00           H  
ATOM     84  HH  TYR A 142       5.004   0.269   8.829  1.00  0.00           H  
ATOM     85  N   ASP A 143       0.738  -4.499   5.087  1.00  0.00           N  
ATOM     86  CA  ASP A 143       1.757  -5.539   5.082  1.00  0.00           C  
ATOM     87  C   ASP A 143       2.681  -5.169   3.921  1.00  0.00           C  
ATOM     88  O   ASP A 143       2.384  -4.208   3.211  1.00  0.00           O  
ATOM     89  CB  ASP A 143       1.116  -6.919   4.882  1.00  0.00           C  
ATOM     90  CG  ASP A 143       0.247  -7.313   6.070  1.00  0.00           C  
ATOM     91  OD1 ASP A 143       0.833  -7.777   7.072  1.00  0.00           O  
ATOM     92  OD2 ASP A 143      -0.988  -7.149   5.952  1.00  0.00           O  
ATOM     93  H   ASP A 143       0.472  -4.148   4.169  1.00  0.00           H  
ATOM     94  HA  ASP A 143       2.331  -5.523   6.011  1.00  0.00           H  
ATOM     95  HB3 ASP A 143       1.899  -7.671   4.771  1.00  0.00           H  
ATOM     96  N   TRP A 144       3.787  -5.879   3.688  1.00  0.00           N  
ATOM     97  CA  TRP A 144       4.667  -5.532   2.579  1.00  0.00           C  
ATOM     98  C   TRP A 144       5.441  -6.740   2.066  1.00  0.00           C  
ATOM     99  O   TRP A 144       5.497  -7.775   2.728  1.00  0.00           O  
ATOM    100  CB  TRP A 144       5.587  -4.371   2.973  1.00  0.00           C  
ATOM    101  CG  TRP A 144       6.588  -4.628   4.060  1.00  0.00           C  
ATOM    102  CD1 TRP A 144       6.395  -4.408   5.381  1.00  0.00           C  
ATOM    103  CD2 TRP A 144       7.986  -5.028   3.922  1.00  0.00           C  
ATOM    104  NE1 TRP A 144       7.579  -4.610   6.061  1.00  0.00           N  
ATOM    105  CE2 TRP A 144       8.592  -4.999   5.213  1.00  0.00           C  
ATOM    106  CE3 TRP A 144       8.815  -5.369   2.832  1.00  0.00           C  
ATOM    107  CZ2 TRP A 144       9.949  -5.294   5.414  1.00  0.00           C  
ATOM    108  CZ3 TRP A 144      10.177  -5.668   3.021  1.00  0.00           C  
ATOM    109  CH2 TRP A 144      10.743  -5.633   4.307  1.00  0.00           C  
ATOM    110  H   TRP A 144       4.030  -6.690   4.239  1.00  0.00           H  
ATOM    111  HA  TRP A 144       4.054  -5.200   1.739  1.00  0.00           H  
ATOM    112  HB3 TRP A 144       4.974  -3.520   3.272  1.00  0.00           H  
ATOM    113  HD1 TRP A 144       5.475  -4.059   5.827  1.00  0.00           H  
ATOM    114  HE1 TRP A 144       7.695  -4.429   7.052  1.00  0.00           H  
ATOM    115  HE3 TRP A 144       8.405  -5.381   1.834  1.00  0.00           H  
ATOM    116  HZ2 TRP A 144      10.376  -5.259   6.404  1.00  0.00           H  
ATOM    117  HZ3 TRP A 144      10.797  -5.920   2.175  1.00  0.00           H  
ATOM    118  HH2 TRP A 144      11.790  -5.862   4.440  1.00  0.00           H  
ATOM    119  N   TYR A 145       6.004  -6.593   0.864  1.00  0.00           N  
ATOM    120  CA  TYR A 145       6.739  -7.604   0.125  1.00  0.00           C  
ATOM    121  C   TYR A 145       7.812  -6.896  -0.711  1.00  0.00           C  
ATOM    122  O   TYR A 145       7.776  -5.673  -0.869  1.00  0.00           O  
ATOM    123  CB  TYR A 145       5.746  -8.386  -0.749  1.00  0.00           C  
ATOM    124  CG  TYR A 145       6.376  -9.372  -1.712  1.00  0.00           C  
ATOM    125  CD1 TYR A 145       7.018 -10.524  -1.220  1.00  0.00           C  
ATOM    126  CD2 TYR A 145       6.417  -9.084  -3.089  1.00  0.00           C  
ATOM    127  CE1 TYR A 145       7.707 -11.377  -2.099  1.00  0.00           C  
ATOM    128  CE2 TYR A 145       7.088  -9.948  -3.969  1.00  0.00           C  
ATOM    129  CZ  TYR A 145       7.745 -11.086  -3.475  1.00  0.00           C  
ATOM    130  OH  TYR A 145       8.386 -11.925  -4.337  1.00  0.00           O  
ATOM    131  H   TYR A 145       5.910  -5.695   0.392  1.00  0.00           H  
ATOM    132  HA  TYR A 145       7.234  -8.284   0.822  1.00  0.00           H  
ATOM    133  HB3 TYR A 145       5.152  -7.669  -1.317  1.00  0.00           H  
ATOM    134  HD1 TYR A 145       6.993 -10.748  -0.163  1.00  0.00           H  
ATOM    135  HD2 TYR A 145       5.940  -8.194  -3.476  1.00  0.00           H  
ATOM    136  HE1 TYR A 145       8.200 -12.256  -1.712  1.00  0.00           H  
ATOM    137  HE2 TYR A 145       7.095  -9.739  -5.029  1.00  0.00           H  
ATOM    138  HH  TYR A 145       8.831 -12.649  -3.891  1.00  0.00           H  
ATOM    139  N   GLN A 146       8.780  -7.652  -1.237  1.00  0.00           N  
ATOM    140  CA  GLN A 146       9.900  -7.122  -1.992  1.00  0.00           C  
ATOM    141  C   GLN A 146      10.403  -8.132  -3.021  1.00  0.00           C  
ATOM    142  O   GLN A 146      10.271  -9.341  -2.826  1.00  0.00           O  
ATOM    143  CB  GLN A 146      11.021  -6.686  -1.035  1.00  0.00           C  
ATOM    144  CG  GLN A 146      11.828  -7.829  -0.387  1.00  0.00           C  
ATOM    145  CD  GLN A 146      11.005  -8.784   0.478  1.00  0.00           C  
ATOM    146  OE1 GLN A 146      10.890  -8.598   1.684  1.00  0.00           O  
ATOM    147  NE2 GLN A 146      10.446  -9.838  -0.113  1.00  0.00           N  
ATOM    148  H   GLN A 146       8.752  -8.654  -1.110  1.00  0.00           H  
ATOM    149  HA  GLN A 146       9.552  -6.246  -2.540  1.00  0.00           H  
ATOM    150  HB3 GLN A 146      10.598  -6.057  -0.252  1.00  0.00           H  
ATOM    151  HG3 GLN A 146      12.583  -7.374   0.256  1.00  0.00           H  
ATOM    152 HE21 GLN A 146      10.524  -9.960  -1.121  1.00  0.00           H  
ATOM    153 HE22 GLN A 146       9.949 -10.502   0.458  1.00  0.00           H  
ATOM    154  N   THR A 147      11.018  -7.618  -4.082  1.00  0.00           N  
ATOM    155  CA  THR A 147      11.771  -8.349  -5.088  1.00  0.00           C  
ATOM    156  C   THR A 147      13.166  -7.715  -5.131  1.00  0.00           C  
ATOM    157  O   THR A 147      13.419  -6.741  -4.421  1.00  0.00           O  
ATOM    158  CB  THR A 147      11.046  -8.263  -6.444  1.00  0.00           C  
ATOM    159  OG1 THR A 147      10.943  -6.923  -6.882  1.00  0.00           O  
ATOM    160  CG2 THR A 147       9.633  -8.846  -6.352  1.00  0.00           C  
ATOM    161  H   THR A 147      11.114  -6.607  -4.125  1.00  0.00           H  
ATOM    162  HA  THR A 147      11.876  -9.397  -4.800  1.00  0.00           H  
ATOM    163  HB  THR A 147      11.604  -8.836  -7.187  1.00  0.00           H  
ATOM    164  HG1 THR A 147      10.616  -6.393  -6.139  1.00  0.00           H  
ATOM    165 HG21 THR A 147       9.184  -8.869  -7.346  1.00  0.00           H  
ATOM    166 HG22 THR A 147       9.674  -9.862  -5.958  1.00  0.00           H  
ATOM    167 HG23 THR A 147       9.010  -8.233  -5.703  1.00  0.00           H  
ATOM    168  N   GLU A 148      14.075  -8.236  -5.962  1.00  0.00           N  
ATOM    169  CA  GLU A 148      15.405  -7.650  -6.098  1.00  0.00           C  
ATOM    170  C   GLU A 148      15.318  -6.184  -6.550  1.00  0.00           C  
ATOM    171  O   GLU A 148      16.167  -5.375  -6.187  1.00  0.00           O  
ATOM    172  CB  GLU A 148      16.255  -8.486  -7.067  1.00  0.00           C  
ATOM    173  CG  GLU A 148      17.749  -8.176  -6.881  1.00  0.00           C  
ATOM    174  CD  GLU A 148      18.653  -8.906  -7.874  1.00  0.00           C  
ATOM    175  OE1 GLU A 148      18.160  -9.859  -8.517  1.00  0.00           O  
ATOM    176  OE2 GLU A 148      19.831  -8.495  -7.964  1.00  0.00           O  
ATOM    177  H   GLU A 148      13.842  -9.045  -6.517  1.00  0.00           H  
ATOM    178  HA  GLU A 148      15.878  -7.678  -5.115  1.00  0.00           H  
ATOM    179  HB3 GLU A 148      15.959  -8.273  -8.096  1.00  0.00           H  
ATOM    180  HG3 GLU A 148      18.043  -8.471  -5.874  1.00  0.00           H  
ATOM    181  N   SER A 149      14.308  -5.857  -7.361  1.00  0.00           N  
ATOM    182  CA  SER A 149      14.115  -4.567  -7.997  1.00  0.00           C  
ATOM    183  C   SER A 149      13.031  -3.745  -7.291  1.00  0.00           C  
ATOM    184  O   SER A 149      13.252  -2.592  -6.928  1.00  0.00           O  
ATOM    185  CB  SER A 149      13.707  -4.856  -9.444  1.00  0.00           C  
ATOM    186  OG  SER A 149      12.740  -5.899  -9.450  1.00  0.00           O  
ATOM    187  H   SER A 149      13.655  -6.570  -7.656  1.00  0.00           H  
ATOM    188  HA  SER A 149      15.041  -3.988  -8.003  1.00  0.00           H  
ATOM    189  HB3 SER A 149      14.589  -5.183 -10.000  1.00  0.00           H  
ATOM    190  HG  SER A 149      12.508  -6.112 -10.360  1.00  0.00           H  
ATOM    191  N   GLN A 150      11.834  -4.319  -7.161  1.00  0.00           N  
ATOM    192  CA  GLN A 150      10.628  -3.630  -6.725  1.00  0.00           C  
ATOM    193  C   GLN A 150      10.366  -3.901  -5.247  1.00  0.00           C  
ATOM    194  O   GLN A 150      10.426  -5.059  -4.831  1.00  0.00           O  
ATOM    195  CB  GLN A 150       9.429  -4.122  -7.547  1.00  0.00           C  
ATOM    196  CG  GLN A 150       9.672  -4.127  -9.067  1.00  0.00           C  
ATOM    197  CD  GLN A 150       9.047  -5.349  -9.729  1.00  0.00           C  
ATOM    198  OE1 GLN A 150       8.177  -5.215 -10.583  1.00  0.00           O  
ATOM    199  NE2 GLN A 150       9.482  -6.547  -9.343  1.00  0.00           N  
ATOM    200  H   GLN A 150      11.735  -5.278  -7.482  1.00  0.00           H  
ATOM    201  HA  GLN A 150      10.734  -2.561  -6.886  1.00  0.00           H  
ATOM    202  HB3 GLN A 150       8.569  -3.491  -7.329  1.00  0.00           H  
ATOM    203  HG3 GLN A 150      10.728  -4.135  -9.323  1.00  0.00           H  
ATOM    204 HE21 GLN A 150      10.167  -6.637  -8.592  1.00  0.00           H  
ATOM    205 HE22 GLN A 150       9.079  -7.365  -9.771  1.00  0.00           H  
ATOM    206  N   VAL A 151      10.039  -2.861  -4.481  1.00  0.00           N  
ATOM    207  CA  VAL A 151       9.530  -2.966  -3.119  1.00  0.00           C  
ATOM    208  C   VAL A 151       8.037  -2.646  -3.198  1.00  0.00           C  
ATOM    209  O   VAL A 151       7.651  -1.735  -3.935  1.00  0.00           O  
ATOM    210  CB  VAL A 151      10.321  -2.014  -2.205  1.00  0.00           C  
ATOM    211  CG1 VAL A 151       9.640  -1.802  -0.852  1.00  0.00           C  
ATOM    212  CG2 VAL A 151      11.719  -2.589  -1.953  1.00  0.00           C  
ATOM    213  H   VAL A 151       9.969  -1.943  -4.914  1.00  0.00           H  
ATOM    214  HA  VAL A 151       9.646  -3.978  -2.735  1.00  0.00           H  
ATOM    215  HB  VAL A 151      10.429  -1.046  -2.694  1.00  0.00           H  
ATOM    216 HG11 VAL A 151       8.695  -1.276  -0.979  1.00  0.00           H  
ATOM    217 HG12 VAL A 151       9.460  -2.762  -0.365  1.00  0.00           H  
ATOM    218 HG13 VAL A 151      10.291  -1.195  -0.223  1.00  0.00           H  
ATOM    219 HG21 VAL A 151      12.204  -2.815  -2.900  1.00  0.00           H  
ATOM    220 HG22 VAL A 151      12.319  -1.862  -1.405  1.00  0.00           H  
ATOM    221 HG23 VAL A 151      11.647  -3.506  -1.367  1.00  0.00           H  
ATOM    222  N   VAL A 152       7.193  -3.426  -2.511  1.00  0.00           N  
ATOM    223  CA  VAL A 152       5.744  -3.373  -2.673  1.00  0.00           C  
ATOM    224  C   VAL A 152       5.057  -3.338  -1.304  1.00  0.00           C  
ATOM    225  O   VAL A 152       5.127  -4.308  -0.549  1.00  0.00           O  
ATOM    226  CB  VAL A 152       5.256  -4.557  -3.535  1.00  0.00           C  
ATOM    227  CG1 VAL A 152       3.883  -4.230  -4.140  1.00  0.00           C  
ATOM    228  CG2 VAL A 152       6.211  -4.896  -4.690  1.00  0.00           C  
ATOM    229  H   VAL A 152       7.552  -4.156  -1.899  1.00  0.00           H  
ATOM    230  HA  VAL A 152       5.481  -2.460  -3.199  1.00  0.00           H  
ATOM    231  HB  VAL A 152       5.166  -5.449  -2.913  1.00  0.00           H  
ATOM    232 HG11 VAL A 152       3.970  -3.387  -4.827  1.00  0.00           H  
ATOM    233 HG12 VAL A 152       3.510  -5.092  -4.694  1.00  0.00           H  
ATOM    234 HG13 VAL A 152       3.171  -3.981  -3.353  1.00  0.00           H  
ATOM    235 HG21 VAL A 152       7.158  -5.280  -4.308  1.00  0.00           H  
ATOM    236 HG22 VAL A 152       5.767  -5.666  -5.321  1.00  0.00           H  
ATOM    237 HG23 VAL A 152       6.397  -4.009  -5.295  1.00  0.00           H  
ATOM    238  N   ILE A 153       4.376  -2.234  -0.984  1.00  0.00           N  
ATOM    239  CA  ILE A 153       3.571  -2.103   0.221  1.00  0.00           C  
ATOM    240  C   ILE A 153       2.167  -2.583  -0.120  1.00  0.00           C  
ATOM    241  O   ILE A 153       1.559  -2.104  -1.073  1.00  0.00           O  
ATOM    242  CB  ILE A 153       3.552  -0.647   0.727  1.00  0.00           C  
ATOM    243  CG1 ILE A 153       4.903  -0.221   1.321  1.00  0.00           C  
ATOM    244  CG2 ILE A 153       2.474  -0.447   1.805  1.00  0.00           C  
ATOM    245  CD1 ILE A 153       5.973  -0.010   0.251  1.00  0.00           C  
ATOM    246  H   ILE A 153       4.307  -1.492  -1.672  1.00  0.00           H  
ATOM    247  HA  ILE A 153       3.974  -2.732   1.016  1.00  0.00           H  
ATOM    248  HB  ILE A 153       3.312   0.022  -0.096  1.00  0.00           H  
ATOM    249 HG13 ILE A 153       5.243  -0.957   2.049  1.00  0.00           H  
ATOM    250 HG21 ILE A 153       1.475  -0.563   1.384  1.00  0.00           H  
ATOM    251 HG22 ILE A 153       2.615  -1.172   2.602  1.00  0.00           H  
ATOM    252 HG23 ILE A 153       2.542   0.559   2.219  1.00  0.00           H  
ATOM    253 HD11 ILE A 153       6.413  -0.961  -0.044  1.00  0.00           H  
ATOM    254 HD12 ILE A 153       5.533   0.481  -0.618  1.00  0.00           H  
ATOM    255 HD13 ILE A 153       6.757   0.629   0.650  1.00  0.00           H  
ATOM    256  N   THR A 154       1.654  -3.518   0.671  1.00  0.00           N  
ATOM    257  CA  THR A 154       0.292  -4.001   0.595  1.00  0.00           C  
ATOM    258  C   THR A 154      -0.535  -3.201   1.604  1.00  0.00           C  
ATOM    259  O   THR A 154      -0.626  -3.581   2.770  1.00  0.00           O  
ATOM    260  CB  THR A 154       0.302  -5.508   0.882  1.00  0.00           C  
ATOM    261  OG1 THR A 154       1.194  -6.147  -0.009  1.00  0.00           O  
ATOM    262  CG2 THR A 154      -1.079  -6.120   0.678  1.00  0.00           C  
ATOM    263  H   THR A 154       2.182  -3.793   1.489  1.00  0.00           H  
ATOM    264  HA  THR A 154      -0.103  -3.865  -0.410  1.00  0.00           H  
ATOM    265  HB  THR A 154       0.627  -5.693   1.906  1.00  0.00           H  
ATOM    266  HG1 THR A 154       2.042  -5.697   0.025  1.00  0.00           H  
ATOM    267 HG21 THR A 154      -1.015  -7.196   0.845  1.00  0.00           H  
ATOM    268 HG22 THR A 154      -1.790  -5.692   1.385  1.00  0.00           H  
ATOM    269 HG23 THR A 154      -1.410  -5.927  -0.342  1.00  0.00           H  
ATOM    270  N   LEU A 155      -1.106  -2.076   1.167  1.00  0.00           N  
ATOM    271  CA  LEU A 155      -1.981  -1.236   1.984  1.00  0.00           C  
ATOM    272  C   LEU A 155      -3.308  -1.995   2.113  1.00  0.00           C  
ATOM    273  O   LEU A 155      -3.902  -2.327   1.088  1.00  0.00           O  
ATOM    274  CB  LEU A 155      -2.147   0.115   1.263  1.00  0.00           C  
ATOM    275  CG  LEU A 155      -2.738   1.310   2.032  1.00  0.00           C  
ATOM    276  CD1 LEU A 155      -4.045   0.966   2.742  1.00  0.00           C  
ATOM    277  CD2 LEU A 155      -1.753   1.966   3.005  1.00  0.00           C  
ATOM    278  H   LEU A 155      -1.060  -1.891   0.167  1.00  0.00           H  
ATOM    279  HA  LEU A 155      -1.529  -1.074   2.963  1.00  0.00           H  
ATOM    280  HB3 LEU A 155      -2.808  -0.058   0.420  1.00  0.00           H  
ATOM    281  HG  LEU A 155      -2.972   2.067   1.280  1.00  0.00           H  
ATOM    282 HD11 LEU A 155      -3.860   0.343   3.616  1.00  0.00           H  
ATOM    283 HD12 LEU A 155      -4.504   1.895   3.064  1.00  0.00           H  
ATOM    284 HD13 LEU A 155      -4.726   0.461   2.059  1.00  0.00           H  
ATOM    285 HD21 LEU A 155      -1.521   1.287   3.825  1.00  0.00           H  
ATOM    286 HD22 LEU A 155      -0.837   2.231   2.478  1.00  0.00           H  
ATOM    287 HD23 LEU A 155      -2.188   2.884   3.410  1.00  0.00           H  
ATOM    288  N   MET A 156      -3.759  -2.315   3.332  1.00  0.00           N  
ATOM    289  CA  MET A 156      -4.945  -3.141   3.535  1.00  0.00           C  
ATOM    290  C   MET A 156      -6.194  -2.252   3.554  1.00  0.00           C  
ATOM    291  O   MET A 156      -6.285  -1.363   4.399  1.00  0.00           O  
ATOM    292  CB  MET A 156      -4.776  -3.917   4.849  1.00  0.00           C  
ATOM    293  CG  MET A 156      -5.870  -4.975   5.048  1.00  0.00           C  
ATOM    294  SD  MET A 156      -5.845  -5.837   6.643  1.00  0.00           S  
ATOM    295  CE  MET A 156      -4.202  -6.591   6.613  1.00  0.00           C  
ATOM    296  H   MET A 156      -3.301  -1.945   4.161  1.00  0.00           H  
ATOM    297  HA  MET A 156      -5.025  -3.871   2.727  1.00  0.00           H  
ATOM    298  HB3 MET A 156      -4.796  -3.223   5.689  1.00  0.00           H  
ATOM    299  HG3 MET A 156      -5.790  -5.722   4.258  1.00  0.00           H  
ATOM    300  HE1 MET A 156      -4.085  -7.214   7.498  1.00  0.00           H  
ATOM    301  HE2 MET A 156      -4.098  -7.205   5.720  1.00  0.00           H  
ATOM    302  HE3 MET A 156      -3.439  -5.816   6.622  1.00  0.00           H  
ATOM    303  N   ILE A 157      -7.158  -2.480   2.653  1.00  0.00           N  
ATOM    304  CA  ILE A 157      -8.402  -1.714   2.621  1.00  0.00           C  
ATOM    305  C   ILE A 157      -9.447  -2.404   1.745  1.00  0.00           C  
ATOM    306  O   ILE A 157      -9.227  -2.605   0.553  1.00  0.00           O  
ATOM    307  CB  ILE A 157      -8.179  -0.255   2.175  1.00  0.00           C  
ATOM    308  CG1 ILE A 157      -9.544   0.457   2.116  1.00  0.00           C  
ATOM    309  CG2 ILE A 157      -7.412  -0.134   0.849  1.00  0.00           C  
ATOM    310  CD1 ILE A 157      -9.427   1.977   2.093  1.00  0.00           C  
ATOM    311  H   ILE A 157      -7.093  -3.270   2.017  1.00  0.00           H  
ATOM    312  HA  ILE A 157      -8.785  -1.685   3.643  1.00  0.00           H  
ATOM    313  HB  ILE A 157      -7.575   0.237   2.931  1.00  0.00           H  
ATOM    314 HG13 ILE A 157     -10.125   0.194   3.002  1.00  0.00           H  
ATOM    315 HG21 ILE A 157      -7.137   0.905   0.682  1.00  0.00           H  
ATOM    316 HG22 ILE A 157      -6.497  -0.722   0.885  1.00  0.00           H  
ATOM    317 HG23 ILE A 157      -8.020  -0.479   0.015  1.00  0.00           H  
ATOM    318 HD11 ILE A 157      -8.899   2.293   1.196  1.00  0.00           H  
ATOM    319 HD12 ILE A 157     -10.429   2.401   2.068  1.00  0.00           H  
ATOM    320 HD13 ILE A 157      -8.910   2.331   2.987  1.00  0.00           H  
ATOM    321  N   LYS A 158     -10.607  -2.720   2.325  1.00  0.00           N  
ATOM    322  CA  LYS A 158     -11.732  -3.268   1.590  1.00  0.00           C  
ATOM    323  C   LYS A 158     -12.495  -2.122   0.913  1.00  0.00           C  
ATOM    324  O   LYS A 158     -13.068  -1.285   1.605  1.00  0.00           O  
ATOM    325  CB  LYS A 158     -12.616  -4.079   2.556  1.00  0.00           C  
ATOM    326  CG  LYS A 158     -13.253  -5.321   1.917  1.00  0.00           C  
ATOM    327  CD  LYS A 158     -14.175  -4.989   0.736  1.00  0.00           C  
ATOM    328  CE  LYS A 158     -14.844  -6.249   0.175  1.00  0.00           C  
ATOM    329  NZ  LYS A 158     -15.787  -6.853   1.134  1.00  0.00           N  
ATOM    330  H   LYS A 158     -10.752  -2.486   3.294  1.00  0.00           H  
ATOM    331  HA  LYS A 158     -11.354  -3.948   0.832  1.00  0.00           H  
ATOM    332  HB3 LYS A 158     -13.393  -3.444   2.987  1.00  0.00           H  
ATOM    333  HG3 LYS A 158     -13.824  -5.826   2.698  1.00  0.00           H  
ATOM    334  HD3 LYS A 158     -13.588  -4.547  -0.070  1.00  0.00           H  
ATOM    335  HE3 LYS A 158     -14.080  -6.983  -0.093  1.00  0.00           H  
ATOM    336  HZ1 LYS A 158     -16.232  -7.655   0.710  1.00  0.00           H  
ATOM    337  HZ2 LYS A 158     -15.292  -7.150   1.962  1.00  0.00           H  
ATOM    338  HZ3 LYS A 158     -16.492  -6.177   1.389  1.00  0.00           H  
ATOM    339  N   ASN A 159     -12.516  -2.101  -0.423  1.00  0.00           N  
ATOM    340  CA  ASN A 159     -13.354  -1.227  -1.244  1.00  0.00           C  
ATOM    341  C   ASN A 159     -12.889   0.232  -1.230  1.00  0.00           C  
ATOM    342  O   ASN A 159     -13.377   1.051  -0.450  1.00  0.00           O  
ATOM    343  CB  ASN A 159     -14.845  -1.356  -0.887  1.00  0.00           C  
ATOM    344  CG  ASN A 159     -15.730  -0.586  -1.868  1.00  0.00           C  
ATOM    345  OD1 ASN A 159     -16.392  -1.183  -2.709  1.00  0.00           O  
ATOM    346  ND2 ASN A 159     -15.752   0.740  -1.778  1.00  0.00           N  
ATOM    347  H   ASN A 159     -11.915  -2.761  -0.908  1.00  0.00           H  
ATOM    348  HA  ASN A 159     -13.259  -1.592  -2.268  1.00  0.00           H  
ATOM    349  HB3 ASN A 159     -15.043  -0.982   0.117  1.00  0.00           H  
ATOM    350 HD21 ASN A 159     -15.148   1.196  -1.097  1.00  0.00           H  
ATOM    351 HD22 ASN A 159     -16.328   1.266  -2.414  1.00  0.00           H  
ATOM    352  N   VAL A 160     -12.011   0.575  -2.172  1.00  0.00           N  
ATOM    353  CA  VAL A 160     -11.605   1.936  -2.483  1.00  0.00           C  
ATOM    354  C   VAL A 160     -11.357   1.967  -3.996  1.00  0.00           C  
ATOM    355  O   VAL A 160     -11.124   0.906  -4.577  1.00  0.00           O  
ATOM    356  CB  VAL A 160     -10.372   2.301  -1.638  1.00  0.00           C  
ATOM    357  CG1 VAL A 160      -9.157   1.426  -1.969  1.00  0.00           C  
ATOM    358  CG2 VAL A 160      -9.995   3.777  -1.794  1.00  0.00           C  
ATOM    359  H   VAL A 160     -11.680  -0.120  -2.829  1.00  0.00           H  
ATOM    360  HA  VAL A 160     -12.422   2.622  -2.249  1.00  0.00           H  
ATOM    361  HB  VAL A 160     -10.624   2.143  -0.587  1.00  0.00           H  
ATOM    362 HG11 VAL A 160      -8.823   1.599  -2.991  1.00  0.00           H  
ATOM    363 HG12 VAL A 160      -8.347   1.682  -1.289  1.00  0.00           H  
ATOM    364 HG13 VAL A 160      -9.399   0.371  -1.844  1.00  0.00           H  
ATOM    365 HG21 VAL A 160      -9.215   4.034  -1.079  1.00  0.00           H  
ATOM    366 HG22 VAL A 160      -9.621   3.958  -2.801  1.00  0.00           H  
ATOM    367 HG23 VAL A 160     -10.865   4.406  -1.604  1.00  0.00           H  
ATOM    368  N   GLN A 161     -11.443   3.140  -4.635  1.00  0.00           N  
ATOM    369  CA  GLN A 161     -11.191   3.315  -6.061  1.00  0.00           C  
ATOM    370  C   GLN A 161      -9.924   4.157  -6.240  1.00  0.00           C  
ATOM    371  O   GLN A 161      -9.641   5.021  -5.413  1.00  0.00           O  
ATOM    372  CB  GLN A 161     -12.428   3.960  -6.714  1.00  0.00           C  
ATOM    373  CG  GLN A 161     -12.311   4.145  -8.234  1.00  0.00           C  
ATOM    374  CD  GLN A 161     -11.964   2.841  -8.943  1.00  0.00           C  
ATOM    375  OE1 GLN A 161     -10.797   2.590  -9.227  1.00  0.00           O  
ATOM    376  NE2 GLN A 161     -12.954   1.990  -9.198  1.00  0.00           N  
ATOM    377  H   GLN A 161     -11.632   3.987  -4.108  1.00  0.00           H  
ATOM    378  HA  GLN A 161     -11.021   2.340  -6.517  1.00  0.00           H  
ATOM    379  HB3 GLN A 161     -12.608   4.937  -6.265  1.00  0.00           H  
ATOM    380  HG3 GLN A 161     -11.539   4.883  -8.455  1.00  0.00           H  
ATOM    381 HE21 GLN A 161     -13.904   2.206  -8.935  1.00  0.00           H  
ATOM    382 HE22 GLN A 161     -12.728   1.114  -9.645  1.00  0.00           H  
ATOM    383  N   LYS A 162      -9.171   3.900  -7.316  1.00  0.00           N  
ATOM    384  CA  LYS A 162      -7.868   4.493  -7.608  1.00  0.00           C  
ATOM    385  C   LYS A 162      -7.812   5.986  -7.283  1.00  0.00           C  
ATOM    386  O   LYS A 162      -6.926   6.436  -6.561  1.00  0.00           O  
ATOM    387  CB  LYS A 162      -7.522   4.209  -9.076  1.00  0.00           C  
ATOM    388  CG  LYS A 162      -6.169   4.804  -9.490  1.00  0.00           C  
ATOM    389  CD  LYS A 162      -5.696   4.283 -10.852  1.00  0.00           C  
ATOM    390  CE  LYS A 162      -6.747   4.495 -11.946  1.00  0.00           C  
ATOM    391  NZ  LYS A 162      -6.208   4.170 -13.279  1.00  0.00           N  
ATOM    392  H   LYS A 162      -9.522   3.216  -7.979  1.00  0.00           H  
ATOM    393  HA  LYS A 162      -7.121   4.006  -6.985  1.00  0.00           H  
ATOM    394  HB3 LYS A 162      -8.310   4.625  -9.707  1.00  0.00           H  
ATOM    395  HG3 LYS A 162      -5.413   4.539  -8.750  1.00  0.00           H  
ATOM    396  HD3 LYS A 162      -5.463   3.219 -10.772  1.00  0.00           H  
ATOM    397  HE3 LYS A 162      -7.076   5.536 -11.943  1.00  0.00           H  
ATOM    398  HZ1 LYS A 162      -5.417   4.765 -13.479  1.00  0.00           H  
ATOM    399  HZ2 LYS A 162      -5.916   3.204 -13.301  1.00  0.00           H  
ATOM    400  HZ3 LYS A 162      -6.922   4.319 -13.977  1.00  0.00           H  
ATOM    401  N   ASN A 163      -8.771   6.752  -7.803  1.00  0.00           N  
ATOM    402  CA  ASN A 163      -8.798   8.206  -7.682  1.00  0.00           C  
ATOM    403  C   ASN A 163      -8.823   8.666  -6.221  1.00  0.00           C  
ATOM    404  O   ASN A 163      -8.407   9.781  -5.919  1.00  0.00           O  
ATOM    405  CB  ASN A 163     -10.023   8.766  -8.416  1.00  0.00           C  
ATOM    406  CG  ASN A 163     -10.083   8.294  -9.864  1.00  0.00           C  
ATOM    407  OD1 ASN A 163     -10.322   7.114 -10.113  1.00  0.00           O  
ATOM    408  ND2 ASN A 163      -9.854   9.183 -10.826  1.00  0.00           N  
ATOM    409  H   ASN A 163      -9.448   6.319  -8.421  1.00  0.00           H  
ATOM    410  HA  ASN A 163      -7.896   8.600  -8.156  1.00  0.00           H  
ATOM    411  HB3 ASN A 163      -9.997   9.857  -8.378  1.00  0.00           H  
ATOM    412 HD21 ASN A 163      -9.654  10.147 -10.605  1.00  0.00           H  
ATOM    413 HD22 ASN A 163      -9.898   8.870 -11.783  1.00  0.00           H  
ATOM    414  N   ASP A 164      -9.318   7.818  -5.314  1.00  0.00           N  
ATOM    415  CA  ASP A 164      -9.410   8.135  -3.897  1.00  0.00           C  
ATOM    416  C   ASP A 164      -8.038   8.041  -3.221  1.00  0.00           C  
ATOM    417  O   ASP A 164      -7.858   8.545  -2.112  1.00  0.00           O  
ATOM    418  CB  ASP A 164     -10.355   7.154  -3.193  1.00  0.00           C  
ATOM    419  CG  ASP A 164     -11.693   6.911  -3.881  1.00  0.00           C  
ATOM    420  OD1 ASP A 164     -12.232   7.879  -4.460  1.00  0.00           O  
ATOM    421  OD2 ASP A 164     -12.158   5.751  -3.804  1.00  0.00           O  
ATOM    422  H   ASP A 164      -9.578   6.881  -5.599  1.00  0.00           H  
ATOM    423  HA  ASP A 164      -9.803   9.146  -3.776  1.00  0.00           H  
ATOM    424  HB3 ASP A 164     -10.567   7.554  -2.209  1.00  0.00           H  
ATOM    425  N   VAL A 165      -7.096   7.324  -3.839  1.00  0.00           N  
ATOM    426  CA  VAL A 165      -5.825   6.982  -3.234  1.00  0.00           C  
ATOM    427  C   VAL A 165      -4.790   8.000  -3.721  1.00  0.00           C  
ATOM    428  O   VAL A 165      -4.226   7.857  -4.804  1.00  0.00           O  
ATOM    429  CB  VAL A 165      -5.460   5.539  -3.630  1.00  0.00           C  
ATOM    430  CG1 VAL A 165      -4.249   5.048  -2.833  1.00  0.00           C  
ATOM    431  CG2 VAL A 165      -6.624   4.561  -3.410  1.00  0.00           C  
ATOM    432  H   VAL A 165      -7.260   6.975  -4.778  1.00  0.00           H  
ATOM    433  HA  VAL A 165      -5.895   7.019  -2.147  1.00  0.00           H  
ATOM    434  HB  VAL A 165      -5.214   5.524  -4.690  1.00  0.00           H  
ATOM    435 HG11 VAL A 165      -3.481   5.816  -2.813  1.00  0.00           H  
ATOM    436 HG12 VAL A 165      -4.538   4.819  -1.807  1.00  0.00           H  
ATOM    437 HG13 VAL A 165      -3.838   4.154  -3.306  1.00  0.00           H  
ATOM    438 HG21 VAL A 165      -6.935   4.576  -2.366  1.00  0.00           H  
ATOM    439 HG22 VAL A 165      -7.472   4.823  -4.040  1.00  0.00           H  
ATOM    440 HG23 VAL A 165      -6.312   3.555  -3.681  1.00  0.00           H  
ATOM    441  N   ASN A 166      -4.516   9.020  -2.908  1.00  0.00           N  
ATOM    442  CA  ASN A 166      -3.495  10.013  -3.209  1.00  0.00           C  
ATOM    443  C   ASN A 166      -2.182   9.530  -2.596  1.00  0.00           C  
ATOM    444  O   ASN A 166      -1.910   9.783  -1.422  1.00  0.00           O  
ATOM    445  CB  ASN A 166      -3.940  11.381  -2.675  1.00  0.00           C  
ATOM    446  CG  ASN A 166      -2.798  12.392  -2.597  1.00  0.00           C  
ATOM    447  OD1 ASN A 166      -1.878  12.365  -3.408  1.00  0.00           O  
ATOM    448  ND2 ASN A 166      -2.851  13.289  -1.616  1.00  0.00           N  
ATOM    449  H   ASN A 166      -4.967   9.053  -1.997  1.00  0.00           H  
ATOM    450  HA  ASN A 166      -3.358  10.124  -4.286  1.00  0.00           H  
ATOM    451  HB3 ASN A 166      -4.367  11.255  -1.686  1.00  0.00           H  
ATOM    452 HD21 ASN A 166      -3.615  13.286  -0.961  1.00  0.00           H  
ATOM    453 HD22 ASN A 166      -2.087  13.951  -1.507  1.00  0.00           H  
ATOM    454  N   VAL A 167      -1.377   8.814  -3.386  1.00  0.00           N  
ATOM    455  CA  VAL A 167      -0.066   8.347  -2.956  1.00  0.00           C  
ATOM    456  C   VAL A 167       0.962   9.437  -3.250  1.00  0.00           C  
ATOM    457  O   VAL A 167       1.427   9.573  -4.381  1.00  0.00           O  
ATOM    458  CB  VAL A 167       0.295   7.005  -3.620  1.00  0.00           C  
ATOM    459  CG1 VAL A 167       1.499   6.400  -2.891  1.00  0.00           C  
ATOM    460  CG2 VAL A 167      -0.853   5.996  -3.530  1.00  0.00           C  
ATOM    461  H   VAL A 167      -1.669   8.619  -4.333  1.00  0.00           H  
ATOM    462  HA  VAL A 167      -0.083   8.173  -1.885  1.00  0.00           H  
ATOM    463  HB  VAL A 167       0.543   7.155  -4.672  1.00  0.00           H  
ATOM    464 HG11 VAL A 167       1.782   5.458  -3.358  1.00  0.00           H  
ATOM    465 HG12 VAL A 167       2.350   7.079  -2.917  1.00  0.00           H  
ATOM    466 HG13 VAL A 167       1.228   6.208  -1.853  1.00  0.00           H  
ATOM    467 HG21 VAL A 167      -1.688   6.325  -4.147  1.00  0.00           H  
ATOM    468 HG22 VAL A 167      -0.522   5.023  -3.895  1.00  0.00           H  
ATOM    469 HG23 VAL A 167      -1.175   5.894  -2.494  1.00  0.00           H  
ATOM    470  N   GLU A 168       1.337  10.205  -2.226  1.00  0.00           N  
ATOM    471  CA  GLU A 168       2.335  11.247  -2.360  1.00  0.00           C  
ATOM    472  C   GLU A 168       3.719  10.625  -2.170  1.00  0.00           C  
ATOM    473  O   GLU A 168       4.132  10.352  -1.041  1.00  0.00           O  
ATOM    474  CB  GLU A 168       2.071  12.367  -1.350  1.00  0.00           C  
ATOM    475  CG  GLU A 168       0.698  13.013  -1.577  1.00  0.00           C  
ATOM    476  CD  GLU A 168       0.398  14.132  -0.584  1.00  0.00           C  
ATOM    477  OE1 GLU A 168       1.211  14.315   0.350  1.00  0.00           O  
ATOM    478  OE2 GLU A 168      -0.655  14.779  -0.775  1.00  0.00           O  
ATOM    479  H   GLU A 168       0.955  10.025  -1.303  1.00  0.00           H  
ATOM    480  HA  GLU A 168       2.274  11.697  -3.353  1.00  0.00           H  
ATOM    481  HB3 GLU A 168       2.850  13.125  -1.446  1.00  0.00           H  
ATOM    482  HG3 GLU A 168      -0.077  12.256  -1.467  1.00  0.00           H  
ATOM    483  N   PHE A 169       4.414  10.417  -3.290  1.00  0.00           N  
ATOM    484  CA  PHE A 169       5.818  10.051  -3.344  1.00  0.00           C  
ATOM    485  C   PHE A 169       6.584  11.280  -3.830  1.00  0.00           C  
ATOM    486  O   PHE A 169       6.601  11.552  -5.028  1.00  0.00           O  
ATOM    487  CB  PHE A 169       6.019   8.907  -4.351  1.00  0.00           C  
ATOM    488  CG  PHE A 169       5.204   7.644  -4.144  1.00  0.00           C  
ATOM    489  CD1 PHE A 169       5.712   6.631  -3.310  1.00  0.00           C  
ATOM    490  CD2 PHE A 169       4.183   7.334  -5.065  1.00  0.00           C  
ATOM    491  CE1 PHE A 169       5.313   5.296  -3.499  1.00  0.00           C  
ATOM    492  CE2 PHE A 169       3.772   6.001  -5.244  1.00  0.00           C  
ATOM    493  CZ  PHE A 169       4.369   4.977  -4.490  1.00  0.00           C  
ATOM    494  H   PHE A 169       3.959  10.624  -4.168  1.00  0.00           H  
ATOM    495  HA  PHE A 169       6.199   9.754  -2.362  1.00  0.00           H  
ATOM    496  HB3 PHE A 169       7.076   8.636  -4.352  1.00  0.00           H  
ATOM    497  HD1 PHE A 169       6.466   6.867  -2.572  1.00  0.00           H  
ATOM    498  HD2 PHE A 169       3.745   8.110  -5.679  1.00  0.00           H  
ATOM    499  HE1 PHE A 169       5.753   4.511  -2.902  1.00  0.00           H  
ATOM    500  HE2 PHE A 169       3.014   5.763  -5.976  1.00  0.00           H  
ATOM    501  HZ  PHE A 169       4.107   3.946  -4.682  1.00  0.00           H  
ATOM    502  N   SER A 170       7.245  11.997  -2.921  1.00  0.00           N  
ATOM    503  CA  SER A 170       8.046  13.168  -3.263  1.00  0.00           C  
ATOM    504  C   SER A 170       9.437  12.996  -2.666  1.00  0.00           C  
ATOM    505  O   SER A 170       9.887  13.835  -1.889  1.00  0.00           O  
ATOM    506  CB  SER A 170       7.350  14.441  -2.764  1.00  0.00           C  
ATOM    507  OG  SER A 170       6.002  14.462  -3.193  1.00  0.00           O  
ATOM    508  H   SER A 170       7.167  11.733  -1.950  1.00  0.00           H  
ATOM    509  HA  SER A 170       8.165  13.264  -4.343  1.00  0.00           H  
ATOM    510  HB3 SER A 170       7.882  15.310  -3.154  1.00  0.00           H  
ATOM    511  HG  SER A 170       5.610  15.310  -2.967  1.00  0.00           H  
ATOM    512  N   GLU A 171      10.083  11.870  -2.991  1.00  0.00           N  
ATOM    513  CA  GLU A 171      11.345  11.402  -2.425  1.00  0.00           C  
ATOM    514  C   GLU A 171      11.187  11.012  -0.950  1.00  0.00           C  
ATOM    515  O   GLU A 171      11.346   9.844  -0.608  1.00  0.00           O  
ATOM    516  CB  GLU A 171      12.489  12.407  -2.648  1.00  0.00           C  
ATOM    517  CG  GLU A 171      12.723  12.670  -4.140  1.00  0.00           C  
ATOM    518  CD  GLU A 171      13.933  13.574  -4.361  1.00  0.00           C  
ATOM    519  OE1 GLU A 171      15.061  13.060  -4.204  1.00  0.00           O  
ATOM    520  OE2 GLU A 171      13.705  14.763  -4.674  1.00  0.00           O  
ATOM    521  H   GLU A 171       9.622  11.247  -3.637  1.00  0.00           H  
ATOM    522  HA  GLU A 171      11.609  10.491  -2.962  1.00  0.00           H  
ATOM    523  HB3 GLU A 171      13.402  11.988  -2.226  1.00  0.00           H  
ATOM    524  HG3 GLU A 171      11.843  13.131  -4.586  1.00  0.00           H  
ATOM    525  N   LYS A 172      10.870  12.003  -0.112  1.00  0.00           N  
ATOM    526  CA  LYS A 172      10.698  11.963   1.334  1.00  0.00           C  
ATOM    527  C   LYS A 172      10.329  10.594   1.924  1.00  0.00           C  
ATOM    528  O   LYS A 172      11.167   9.916   2.513  1.00  0.00           O  
ATOM    529  CB  LYS A 172       9.684  13.051   1.741  1.00  0.00           C  
ATOM    530  CG  LYS A 172       8.404  13.122   0.877  1.00  0.00           C  
ATOM    531  CD  LYS A 172       7.143  13.156   1.753  1.00  0.00           C  
ATOM    532  CE  LYS A 172       5.867  13.121   0.900  1.00  0.00           C  
ATOM    533  NZ  LYS A 172       4.662  13.306   1.727  1.00  0.00           N  
ATOM    534  H   LYS A 172      10.737  12.910  -0.545  1.00  0.00           H  
ATOM    535  HA  LYS A 172      11.658  12.234   1.777  1.00  0.00           H  
ATOM    536  HB3 LYS A 172      10.185  14.017   1.661  1.00  0.00           H  
ATOM    537  HG3 LYS A 172       8.327  12.302   0.158  1.00  0.00           H  
ATOM    538  HD3 LYS A 172       7.157  14.071   2.350  1.00  0.00           H  
ATOM    539  HE3 LYS A 172       5.790  12.158   0.388  1.00  0.00           H  
ATOM    540  HZ1 LYS A 172       4.570  12.537   2.381  1.00  0.00           H  
ATOM    541  HZ2 LYS A 172       4.727  14.175   2.238  1.00  0.00           H  
ATOM    542  HZ3 LYS A 172       3.844  13.331   1.135  1.00  0.00           H  
ATOM    543  N   GLU A 173       9.045  10.246   1.845  1.00  0.00           N  
ATOM    544  CA  GLU A 173       8.414   9.101   2.468  1.00  0.00           C  
ATOM    545  C   GLU A 173       7.279   8.706   1.528  1.00  0.00           C  
ATOM    546  O   GLU A 173       6.890   9.508   0.677  1.00  0.00           O  
ATOM    547  CB  GLU A 173       7.840   9.508   3.835  1.00  0.00           C  
ATOM    548  CG  GLU A 173       8.903  10.037   4.807  1.00  0.00           C  
ATOM    549  CD  GLU A 173       8.306  10.315   6.182  1.00  0.00           C  
ATOM    550  OE1 GLU A 173       7.772   9.356   6.780  1.00  0.00           O  
ATOM    551  OE2 GLU A 173       8.376  11.489   6.608  1.00  0.00           O  
ATOM    552  H   GLU A 173       8.421  10.794   1.276  1.00  0.00           H  
ATOM    553  HA  GLU A 173       9.121   8.276   2.574  1.00  0.00           H  
ATOM    554  HB3 GLU A 173       7.356   8.642   4.285  1.00  0.00           H  
ATOM    555  HG3 GLU A 173       9.323  10.968   4.429  1.00  0.00           H  
ATOM    556  N   LEU A 174       6.709   7.517   1.716  1.00  0.00           N  
ATOM    557  CA  LEU A 174       5.533   7.087   0.975  1.00  0.00           C  
ATOM    558  C   LEU A 174       4.340   7.503   1.831  1.00  0.00           C  
ATOM    559  O   LEU A 174       4.051   6.871   2.845  1.00  0.00           O  
ATOM    560  CB  LEU A 174       5.639   5.575   0.690  1.00  0.00           C  
ATOM    561  CG  LEU A 174       4.317   4.789   0.631  1.00  0.00           C  
ATOM    562  CD1 LEU A 174       3.317   5.366  -0.374  1.00  0.00           C  
ATOM    563  CD2 LEU A 174       4.621   3.334   0.262  1.00  0.00           C  
ATOM    564  H   LEU A 174       7.011   6.948   2.504  1.00  0.00           H  
ATOM    565  HA  LEU A 174       5.466   7.591   0.009  1.00  0.00           H  
ATOM    566  HB3 LEU A 174       6.263   5.112   1.453  1.00  0.00           H  
ATOM    567  HG  LEU A 174       3.846   4.774   1.614  1.00  0.00           H  
ATOM    568 HD11 LEU A 174       3.715   5.287  -1.383  1.00  0.00           H  
ATOM    569 HD12 LEU A 174       2.392   4.797  -0.307  1.00  0.00           H  
ATOM    570 HD13 LEU A 174       3.088   6.408  -0.168  1.00  0.00           H  
ATOM    571 HD21 LEU A 174       5.329   2.917   0.979  1.00  0.00           H  
ATOM    572 HD22 LEU A 174       3.704   2.744   0.288  1.00  0.00           H  
ATOM    573 HD23 LEU A 174       5.054   3.277  -0.737  1.00  0.00           H  
ATOM    574  N   SER A 175       3.685   8.606   1.460  1.00  0.00           N  
ATOM    575  CA  SER A 175       2.553   9.127   2.212  1.00  0.00           C  
ATOM    576  C   SER A 175       1.272   8.825   1.435  1.00  0.00           C  
ATOM    577  O   SER A 175       0.952   9.529   0.478  1.00  0.00           O  
ATOM    578  CB  SER A 175       2.773  10.621   2.462  1.00  0.00           C  
ATOM    579  OG  SER A 175       4.049  10.821   3.046  1.00  0.00           O  
ATOM    580  H   SER A 175       3.956   9.095   0.608  1.00  0.00           H  
ATOM    581  HA  SER A 175       2.485   8.663   3.195  1.00  0.00           H  
ATOM    582  HB3 SER A 175       1.993  11.008   3.120  1.00  0.00           H  
ATOM    583  HG  SER A 175       4.704  10.384   2.492  1.00  0.00           H  
ATOM    584  N   ALA A 176       0.550   7.771   1.826  1.00  0.00           N  
ATOM    585  CA  ALA A 176      -0.649   7.321   1.131  1.00  0.00           C  
ATOM    586  C   ALA A 176      -1.882   7.905   1.809  1.00  0.00           C  
ATOM    587  O   ALA A 176      -2.276   7.416   2.866  1.00  0.00           O  
ATOM    588  CB  ALA A 176      -0.692   5.790   1.129  1.00  0.00           C  
ATOM    589  H   ALA A 176       0.839   7.260   2.656  1.00  0.00           H  
ATOM    590  HA  ALA A 176      -0.639   7.640   0.094  1.00  0.00           H  
ATOM    591  HB1 ALA A 176      -0.697   5.410   2.151  1.00  0.00           H  
ATOM    592  HB2 ALA A 176      -1.593   5.449   0.617  1.00  0.00           H  
ATOM    593  HB3 ALA A 176       0.181   5.399   0.608  1.00  0.00           H  
ATOM    594  N   LEU A 177      -2.490   8.940   1.223  1.00  0.00           N  
ATOM    595  CA  LEU A 177      -3.748   9.509   1.688  1.00  0.00           C  
ATOM    596  C   LEU A 177      -4.869   8.710   1.021  1.00  0.00           C  
ATOM    597  O   LEU A 177      -5.158   8.908  -0.160  1.00  0.00           O  
ATOM    598  CB  LEU A 177      -3.847  10.996   1.311  1.00  0.00           C  
ATOM    599  CG  LEU A 177      -2.882  11.983   1.986  1.00  0.00           C  
ATOM    600  CD1 LEU A 177      -2.987  11.960   3.512  1.00  0.00           C  
ATOM    601  CD2 LEU A 177      -1.438  11.790   1.518  1.00  0.00           C  
ATOM    602  H   LEU A 177      -2.122   9.292   0.343  1.00  0.00           H  
ATOM    603  HA  LEU A 177      -3.844   9.418   2.771  1.00  0.00           H  
ATOM    604  HB3 LEU A 177      -4.862  11.337   1.515  1.00  0.00           H  
ATOM    605  HG  LEU A 177      -3.183  12.979   1.658  1.00  0.00           H  
ATOM    606 HD11 LEU A 177      -4.023  12.139   3.803  1.00  0.00           H  
ATOM    607 HD12 LEU A 177      -2.657  11.001   3.906  1.00  0.00           H  
ATOM    608 HD13 LEU A 177      -2.363  12.749   3.932  1.00  0.00           H  
ATOM    609 HD21 LEU A 177      -1.429  11.699   0.431  1.00  0.00           H  
ATOM    610 HD22 LEU A 177      -0.843  12.655   1.809  1.00  0.00           H  
ATOM    611 HD23 LEU A 177      -1.001  10.901   1.967  1.00  0.00           H  
ATOM    612  N   VAL A 178      -5.459   7.772   1.761  1.00  0.00           N  
ATOM    613  CA  VAL A 178      -6.497   6.873   1.292  1.00  0.00           C  
ATOM    614  C   VAL A 178      -7.850   7.488   1.655  1.00  0.00           C  
ATOM    615  O   VAL A 178      -8.316   7.346   2.786  1.00  0.00           O  
ATOM    616  CB  VAL A 178      -6.309   5.483   1.931  1.00  0.00           C  
ATOM    617  CG1 VAL A 178      -7.159   4.446   1.195  1.00  0.00           C  
ATOM    618  CG2 VAL A 178      -4.847   5.020   1.914  1.00  0.00           C  
ATOM    619  H   VAL A 178      -5.223   7.704   2.745  1.00  0.00           H  
ATOM    620  HA  VAL A 178      -6.425   6.761   0.209  1.00  0.00           H  
ATOM    621  HB  VAL A 178      -6.624   5.500   2.975  1.00  0.00           H  
ATOM    622 HG11 VAL A 178      -8.214   4.713   1.259  1.00  0.00           H  
ATOM    623 HG12 VAL A 178      -6.862   4.388   0.148  1.00  0.00           H  
ATOM    624 HG13 VAL A 178      -7.006   3.472   1.659  1.00  0.00           H  
ATOM    625 HG21 VAL A 178      -4.793   4.001   2.295  1.00  0.00           H  
ATOM    626 HG22 VAL A 178      -4.448   5.051   0.901  1.00  0.00           H  
ATOM    627 HG23 VAL A 178      -4.241   5.647   2.569  1.00  0.00           H  
ATOM    628  N   LYS A 179      -8.485   8.190   0.718  1.00  0.00           N  
ATOM    629  CA  LYS A 179      -9.795   8.770   0.976  1.00  0.00           C  
ATOM    630  C   LYS A 179     -10.833   7.641   0.979  1.00  0.00           C  
ATOM    631  O   LYS A 179     -10.922   6.876   0.022  1.00  0.00           O  
ATOM    632  CB  LYS A 179     -10.082   9.881  -0.042  1.00  0.00           C  
ATOM    633  CG  LYS A 179      -8.983  10.954   0.039  1.00  0.00           C  
ATOM    634  CD  LYS A 179      -9.195  12.055  -1.002  1.00  0.00           C  
ATOM    635  CE  LYS A 179      -8.052  13.073  -0.905  1.00  0.00           C  
ATOM    636  NZ  LYS A 179      -8.208  14.148  -1.900  1.00  0.00           N  
ATOM    637  H   LYS A 179      -8.096   8.280  -0.217  1.00  0.00           H  
ATOM    638  HA  LYS A 179      -9.793   9.242   1.956  1.00  0.00           H  
ATOM    639  HB3 LYS A 179     -11.050  10.331   0.184  1.00  0.00           H  
ATOM    640  HG3 LYS A 179      -8.007  10.503  -0.146  1.00  0.00           H  
ATOM    641  HD3 LYS A 179     -10.153  12.547  -0.824  1.00  0.00           H  
ATOM    642  HE3 LYS A 179      -7.097  12.571  -1.076  1.00  0.00           H  
ATOM    643  HZ1 LYS A 179      -7.451  14.811  -1.806  1.00  0.00           H  
ATOM    644  HZ2 LYS A 179      -8.194  13.757  -2.831  1.00  0.00           H  
ATOM    645  HZ3 LYS A 179      -9.086  14.625  -1.751  1.00  0.00           H  
ATOM    646  N   LEU A 180     -11.579   7.478   2.071  1.00  0.00           N  
ATOM    647  CA  LEU A 180     -12.571   6.417   2.161  1.00  0.00           C  
ATOM    648  C   LEU A 180     -13.834   6.792   1.383  1.00  0.00           C  
ATOM    649  O   LEU A 180     -14.090   7.977   1.161  1.00  0.00           O  
ATOM    650  CB  LEU A 180     -12.963   6.176   3.625  1.00  0.00           C  
ATOM    651  CG  LEU A 180     -11.886   5.557   4.529  1.00  0.00           C  
ATOM    652  CD1 LEU A 180     -12.607   4.947   5.738  1.00  0.00           C  
ATOM    653  CD2 LEU A 180     -11.083   4.446   3.848  1.00  0.00           C  
ATOM    654  H   LEU A 180     -11.496   8.131   2.844  1.00  0.00           H  
ATOM    655  HA  LEU A 180     -12.152   5.508   1.736  1.00  0.00           H  
ATOM    656  HB3 LEU A 180     -13.823   5.510   3.634  1.00  0.00           H  
ATOM    657  HG  LEU A 180     -11.196   6.334   4.858  1.00  0.00           H  
ATOM    658 HD11 LEU A 180     -13.104   5.731   6.308  1.00  0.00           H  
ATOM    659 HD12 LEU A 180     -13.351   4.222   5.404  1.00  0.00           H  
ATOM    660 HD13 LEU A 180     -11.894   4.430   6.376  1.00  0.00           H  
ATOM    661 HD21 LEU A 180     -10.456   4.861   3.059  1.00  0.00           H  
ATOM    662 HD22 LEU A 180     -10.431   3.961   4.575  1.00  0.00           H  
ATOM    663 HD23 LEU A 180     -11.766   3.705   3.432  1.00  0.00           H  
ATOM    664  N   PRO A 181     -14.670   5.800   1.027  1.00  0.00           N  
ATOM    665  CA  PRO A 181     -16.017   6.031   0.524  1.00  0.00           C  
ATOM    666  C   PRO A 181     -16.778   7.056   1.374  1.00  0.00           C  
ATOM    667  O   PRO A 181     -17.521   7.877   0.844  1.00  0.00           O  
ATOM    668  CB  PRO A 181     -16.697   4.661   0.561  1.00  0.00           C  
ATOM    669  CG  PRO A 181     -15.537   3.693   0.336  1.00  0.00           C  
ATOM    670  CD  PRO A 181     -14.384   4.370   1.074  1.00  0.00           C  
ATOM    671  HA  PRO A 181     -15.949   6.382  -0.507  1.00  0.00           H  
ATOM    672  HB3 PRO A 181     -17.475   4.566  -0.199  1.00  0.00           H  
ATOM    673  HG3 PRO A 181     -15.305   3.641  -0.728  1.00  0.00           H  
ATOM    674  HD3 PRO A 181     -13.447   4.117   0.576  1.00  0.00           H  
ATOM    675  N   SER A 182     -16.569   7.036   2.696  1.00  0.00           N  
ATOM    676  CA  SER A 182     -17.165   7.956   3.648  1.00  0.00           C  
ATOM    677  C   SER A 182     -16.485   9.335   3.663  1.00  0.00           C  
ATOM    678  O   SER A 182     -16.644  10.078   4.630  1.00  0.00           O  
ATOM    679  CB  SER A 182     -17.085   7.286   5.026  1.00  0.00           C  
ATOM    680  OG  SER A 182     -15.805   6.697   5.187  1.00  0.00           O  
ATOM    681  H   SER A 182     -15.938   6.361   3.111  1.00  0.00           H  
ATOM    682  HA  SER A 182     -18.216   8.112   3.400  1.00  0.00           H  
ATOM    683  HB3 SER A 182     -17.839   6.500   5.089  1.00  0.00           H  
ATOM    684  HG  SER A 182     -15.571   6.714   6.126  1.00  0.00           H  
ATOM    685  N   GLY A 183     -15.702   9.704   2.643  1.00  0.00           N  
ATOM    686  CA  GLY A 183     -15.144  11.046   2.510  1.00  0.00           C  
ATOM    687  C   GLY A 183     -13.910  11.274   3.387  1.00  0.00           C  
ATOM    688  O   GLY A 183     -12.969  11.943   2.966  1.00  0.00           O  
ATOM    689  H   GLY A 183     -15.479   9.035   1.913  1.00  0.00           H  
ATOM    690  HA2 GLY A 183     -14.861  11.192   1.467  1.00  0.00           H  
ATOM    691  HA3 GLY A 183     -15.900  11.789   2.764  1.00  0.00           H  
ATOM    692  N   GLU A 184     -13.905  10.726   4.604  1.00  0.00           N  
ATOM    693  CA  GLU A 184     -12.817  10.900   5.554  1.00  0.00           C  
ATOM    694  C   GLU A 184     -11.547  10.232   5.018  1.00  0.00           C  
ATOM    695  O   GLU A 184     -11.620   9.285   4.236  1.00  0.00           O  
ATOM    696  CB  GLU A 184     -13.227  10.285   6.902  1.00  0.00           C  
ATOM    697  CG  GLU A 184     -13.248   8.751   6.813  1.00  0.00           C  
ATOM    698  CD  GLU A 184     -13.965   8.101   7.989  1.00  0.00           C  
ATOM    699  OE1 GLU A 184     -13.523   8.344   9.132  1.00  0.00           O  
ATOM    700  OE2 GLU A 184     -14.936   7.358   7.717  1.00  0.00           O  
ATOM    701  H   GLU A 184     -14.742  10.245   4.906  1.00  0.00           H  
ATOM    702  HA  GLU A 184     -12.643  11.970   5.689  1.00  0.00           H  
ATOM    703  HB3 GLU A 184     -14.216  10.655   7.183  1.00  0.00           H  
ATOM    704  HG3 GLU A 184     -12.220   8.382   6.785  1.00  0.00           H  
ATOM    705  N   ASP A 185     -10.382  10.713   5.452  1.00  0.00           N  
ATOM    706  CA  ASP A 185      -9.105  10.178   5.007  1.00  0.00           C  
ATOM    707  C   ASP A 185      -8.554   9.179   6.018  1.00  0.00           C  
ATOM    708  O   ASP A 185      -8.567   9.432   7.223  1.00  0.00           O  
ATOM    709  CB  ASP A 185      -8.115  11.315   4.773  1.00  0.00           C  
ATOM    710  CG  ASP A 185      -6.817  10.774   4.181  1.00  0.00           C  
ATOM    711  OD1 ASP A 185      -6.811  10.527   2.955  1.00  0.00           O  
ATOM    712  OD2 ASP A 185      -5.861  10.607   4.968  1.00  0.00           O  
ATOM    713  H   ASP A 185     -10.374  11.454   6.137  1.00  0.00           H  
ATOM    714  HA  ASP A 185      -9.234   9.674   4.051  1.00  0.00           H  
ATOM    715  HB3 ASP A 185      -7.915  11.810   5.723  1.00  0.00           H  
ATOM    716  N   TYR A 186      -8.067   8.050   5.511  1.00  0.00           N  
ATOM    717  CA  TYR A 186      -7.302   7.056   6.233  1.00  0.00           C  
ATOM    718  C   TYR A 186      -5.897   7.131   5.640  1.00  0.00           C  
ATOM    719  O   TYR A 186      -5.759   7.447   4.460  1.00  0.00           O  
ATOM    720  CB  TYR A 186      -7.938   5.680   6.019  1.00  0.00           C  
ATOM    721  CG  TYR A 186      -8.980   5.277   7.047  1.00  0.00           C  
ATOM    722  CD1 TYR A 186      -9.944   6.194   7.514  1.00  0.00           C  
ATOM    723  CD2 TYR A 186      -8.985   3.961   7.539  1.00  0.00           C  
ATOM    724  CE1 TYR A 186     -10.853   5.814   8.517  1.00  0.00           C  
ATOM    725  CE2 TYR A 186      -9.938   3.561   8.488  1.00  0.00           C  
ATOM    726  CZ  TYR A 186     -10.854   4.495   8.999  1.00  0.00           C  
ATOM    727  OH  TYR A 186     -11.768   4.108   9.933  1.00  0.00           O  
ATOM    728  H   TYR A 186      -8.038   7.945   4.501  1.00  0.00           H  
ATOM    729  HA  TYR A 186      -7.257   7.283   7.298  1.00  0.00           H  
ATOM    730  HB3 TYR A 186      -7.131   4.954   6.053  1.00  0.00           H  
ATOM    731  HD1 TYR A 186      -9.998   7.192   7.115  1.00  0.00           H  
ATOM    732  HD2 TYR A 186      -8.261   3.249   7.179  1.00  0.00           H  
ATOM    733  HE1 TYR A 186     -11.558   6.536   8.898  1.00  0.00           H  
ATOM    734  HE2 TYR A 186      -9.967   2.531   8.809  1.00  0.00           H  
ATOM    735  HH  TYR A 186     -12.353   4.819  10.202  1.00  0.00           H  
ATOM    736  N   ASN A 187      -4.850   6.902   6.432  1.00  0.00           N  
ATOM    737  CA  ASN A 187      -3.496   7.199   5.997  1.00  0.00           C  
ATOM    738  C   ASN A 187      -2.451   6.200   6.480  1.00  0.00           C  
ATOM    739  O   ASN A 187      -2.558   5.640   7.569  1.00  0.00           O  
ATOM    740  CB  ASN A 187      -3.139   8.616   6.467  1.00  0.00           C  
ATOM    741  CG  ASN A 187      -1.674   8.968   6.209  1.00  0.00           C  
ATOM    742  OD1 ASN A 187      -0.941   9.323   7.125  1.00  0.00           O  
ATOM    743  ND2 ASN A 187      -1.213   8.831   4.970  1.00  0.00           N  
ATOM    744  H   ASN A 187      -4.997   6.696   7.415  1.00  0.00           H  
ATOM    745  HA  ASN A 187      -3.466   7.180   4.912  1.00  0.00           H  
ATOM    746  HB3 ASN A 187      -3.331   8.683   7.540  1.00  0.00           H  
ATOM    747 HD21 ASN A 187      -1.813   8.478   4.230  1.00  0.00           H  
ATOM    748 HD22 ASN A 187      -0.227   8.960   4.802  1.00  0.00           H  
ATOM    749  N   LEU A 188      -1.426   6.009   5.646  1.00  0.00           N  
ATOM    750  CA  LEU A 188      -0.175   5.361   5.984  1.00  0.00           C  
ATOM    751  C   LEU A 188       0.916   6.363   5.599  1.00  0.00           C  
ATOM    752  O   LEU A 188       1.023   6.734   4.429  1.00  0.00           O  
ATOM    753  CB  LEU A 188      -0.023   4.041   5.218  1.00  0.00           C  
ATOM    754  CG  LEU A 188       1.379   3.428   5.373  1.00  0.00           C  
ATOM    755  CD1 LEU A 188       1.701   3.094   6.833  1.00  0.00           C  
ATOM    756  CD2 LEU A 188       1.485   2.164   4.516  1.00  0.00           C  
ATOM    757  H   LEU A 188      -1.443   6.486   4.751  1.00  0.00           H  
ATOM    758  HA  LEU A 188      -0.139   5.162   7.055  1.00  0.00           H  
ATOM    759  HB3 LEU A 188      -0.198   4.230   4.159  1.00  0.00           H  
ATOM    760  HG  LEU A 188       2.124   4.130   5.004  1.00  0.00           H  
ATOM    761 HD11 LEU A 188       2.648   2.561   6.887  1.00  0.00           H  
ATOM    762 HD12 LEU A 188       1.797   4.006   7.420  1.00  0.00           H  
ATOM    763 HD13 LEU A 188       0.912   2.471   7.256  1.00  0.00           H  
ATOM    764 HD21 LEU A 188       1.346   2.420   3.466  1.00  0.00           H  
ATOM    765 HD22 LEU A 188       2.469   1.709   4.637  1.00  0.00           H  
ATOM    766 HD23 LEU A 188       0.722   1.452   4.818  1.00  0.00           H  
ATOM    767  N   LYS A 189       1.705   6.809   6.579  1.00  0.00           N  
ATOM    768  CA  LYS A 189       2.913   7.588   6.366  1.00  0.00           C  
ATOM    769  C   LYS A 189       4.081   6.623   6.563  1.00  0.00           C  
ATOM    770  O   LYS A 189       4.474   6.345   7.694  1.00  0.00           O  
ATOM    771  CB  LYS A 189       2.926   8.757   7.362  1.00  0.00           C  
ATOM    772  CG  LYS A 189       4.189   9.622   7.257  1.00  0.00           C  
ATOM    773  CD  LYS A 189       4.053  10.824   8.203  1.00  0.00           C  
ATOM    774  CE  LYS A 189       5.324  11.681   8.241  1.00  0.00           C  
ATOM    775  NZ  LYS A 189       6.454  10.964   8.856  1.00  0.00           N  
ATOM    776  H   LYS A 189       1.540   6.485   7.520  1.00  0.00           H  
ATOM    777  HA  LYS A 189       2.949   8.005   5.359  1.00  0.00           H  
ATOM    778  HB3 LYS A 189       2.847   8.368   8.378  1.00  0.00           H  
ATOM    779  HG3 LYS A 189       4.315   9.976   6.232  1.00  0.00           H  
ATOM    780  HD3 LYS A 189       3.829  10.472   9.212  1.00  0.00           H  
ATOM    781  HE3 LYS A 189       5.126  12.577   8.833  1.00  0.00           H  
ATOM    782  HZ1 LYS A 189       6.204  10.652   9.784  1.00  0.00           H  
ATOM    783  HZ2 LYS A 189       6.707  10.169   8.284  1.00  0.00           H  
ATOM    784  HZ3 LYS A 189       7.251  11.583   8.913  1.00  0.00           H  
ATOM    785  N   LEU A 190       4.609   6.082   5.465  1.00  0.00           N  
ATOM    786  CA  LEU A 190       5.634   5.053   5.492  1.00  0.00           C  
ATOM    787  C   LEU A 190       6.994   5.729   5.312  1.00  0.00           C  
ATOM    788  O   LEU A 190       7.334   6.184   4.215  1.00  0.00           O  
ATOM    789  CB  LEU A 190       5.312   4.044   4.376  1.00  0.00           C  
ATOM    790  CG  LEU A 190       6.087   2.719   4.389  1.00  0.00           C  
ATOM    791  CD1 LEU A 190       7.596   2.920   4.234  1.00  0.00           C  
ATOM    792  CD2 LEU A 190       5.759   1.880   5.628  1.00  0.00           C  
ATOM    793  H   LEU A 190       4.256   6.368   4.559  1.00  0.00           H  
ATOM    794  HA  LEU A 190       5.598   4.530   6.446  1.00  0.00           H  
ATOM    795  HB3 LEU A 190       5.465   4.529   3.416  1.00  0.00           H  
ATOM    796  HG  LEU A 190       5.750   2.155   3.519  1.00  0.00           H  
ATOM    797 HD11 LEU A 190       7.785   3.626   3.428  1.00  0.00           H  
ATOM    798 HD12 LEU A 190       8.036   3.289   5.157  1.00  0.00           H  
ATOM    799 HD13 LEU A 190       8.063   1.972   3.981  1.00  0.00           H  
ATOM    800 HD21 LEU A 190       6.234   0.903   5.549  1.00  0.00           H  
ATOM    801 HD22 LEU A 190       6.113   2.369   6.533  1.00  0.00           H  
ATOM    802 HD23 LEU A 190       4.681   1.737   5.698  1.00  0.00           H  
ATOM    803  N   GLU A 191       7.789   5.757   6.385  1.00  0.00           N  
ATOM    804  CA  GLU A 191       9.134   6.308   6.368  1.00  0.00           C  
ATOM    805  C   GLU A 191      10.070   5.295   5.707  1.00  0.00           C  
ATOM    806  O   GLU A 191      10.684   4.481   6.394  1.00  0.00           O  
ATOM    807  CB  GLU A 191       9.563   6.639   7.806  1.00  0.00           C  
ATOM    808  CG  GLU A 191      10.907   7.379   7.845  1.00  0.00           C  
ATOM    809  CD  GLU A 191      11.405   7.527   9.278  1.00  0.00           C  
ATOM    810  OE1 GLU A 191      11.975   6.535   9.783  1.00  0.00           O  
ATOM    811  OE2 GLU A 191      11.196   8.621   9.845  1.00  0.00           O  
ATOM    812  H   GLU A 191       7.444   5.368   7.250  1.00  0.00           H  
ATOM    813  HA  GLU A 191       9.138   7.234   5.793  1.00  0.00           H  
ATOM    814  HB3 GLU A 191       9.643   5.716   8.383  1.00  0.00           H  
ATOM    815  HG3 GLU A 191      10.795   8.365   7.395  1.00  0.00           H  
ATOM    816  N   LEU A 192      10.164   5.365   4.377  1.00  0.00           N  
ATOM    817  CA  LEU A 192      11.021   4.518   3.554  1.00  0.00           C  
ATOM    818  C   LEU A 192      12.461   4.518   4.078  1.00  0.00           C  
ATOM    819  O   LEU A 192      12.955   5.555   4.516  1.00  0.00           O  
ATOM    820  CB  LEU A 192      11.014   5.041   2.108  1.00  0.00           C  
ATOM    821  CG  LEU A 192       9.643   4.971   1.413  1.00  0.00           C  
ATOM    822  CD1 LEU A 192       9.652   5.881   0.180  1.00  0.00           C  
ATOM    823  CD2 LEU A 192       9.317   3.539   0.975  1.00  0.00           C  
ATOM    824  H   LEU A 192       9.571   6.039   3.915  1.00  0.00           H  
ATOM    825  HA  LEU A 192      10.634   3.499   3.581  1.00  0.00           H  
ATOM    826  HB3 LEU A 192      11.734   4.471   1.519  1.00  0.00           H  
ATOM    827  HG  LEU A 192       8.861   5.329   2.081  1.00  0.00           H  
ATOM    828 HD11 LEU A 192       8.686   5.834  -0.324  1.00  0.00           H  
ATOM    829 HD12 LEU A 192       9.842   6.914   0.476  1.00  0.00           H  
ATOM    830 HD13 LEU A 192      10.431   5.561  -0.509  1.00  0.00           H  
ATOM    831 HD21 LEU A 192       9.318   2.863   1.827  1.00  0.00           H  
ATOM    832 HD22 LEU A 192       8.332   3.512   0.507  1.00  0.00           H  
ATOM    833 HD23 LEU A 192      10.059   3.194   0.256  1.00  0.00           H  
ATOM    834  N   LEU A 193      13.144   3.370   3.999  1.00  0.00           N  
ATOM    835  CA  LEU A 193      14.559   3.245   4.336  1.00  0.00           C  
ATOM    836  C   LEU A 193      15.387   4.326   3.639  1.00  0.00           C  
ATOM    837  O   LEU A 193      16.252   4.945   4.253  1.00  0.00           O  
ATOM    838  CB  LEU A 193      15.065   1.853   3.922  1.00  0.00           C  
ATOM    839  CG  LEU A 193      16.577   1.653   4.136  1.00  0.00           C  
ATOM    840  CD1 LEU A 193      16.953   1.742   5.618  1.00  0.00           C  
ATOM    841  CD2 LEU A 193      16.997   0.290   3.578  1.00  0.00           C  
ATOM    842  H   LEU A 193      12.662   2.529   3.692  1.00  0.00           H  
ATOM    843  HA  LEU A 193      14.661   3.364   5.414  1.00  0.00           H  
ATOM    844  HB3 LEU A 193      14.851   1.711   2.862  1.00  0.00           H  
ATOM    845  HG  LEU A 193      17.143   2.405   3.585  1.00  0.00           H  
ATOM    846 HD11 LEU A 193      16.794   2.752   5.994  1.00  0.00           H  
ATOM    847 HD12 LEU A 193      16.344   1.046   6.192  1.00  0.00           H  
ATOM    848 HD13 LEU A 193      18.006   1.490   5.748  1.00  0.00           H  
ATOM    849 HD21 LEU A 193      18.071   0.153   3.700  1.00  0.00           H  
ATOM    850 HD22 LEU A 193      16.475  -0.506   4.103  1.00  0.00           H  
ATOM    851 HD23 LEU A 193      16.754   0.241   2.516  1.00  0.00           H  
ATOM    852  N   HIS A 194      15.148   4.505   2.337  1.00  0.00           N  
ATOM    853  CA  HIS A 194      15.900   5.399   1.475  1.00  0.00           C  
ATOM    854  C   HIS A 194      14.888   6.135   0.593  1.00  0.00           C  
ATOM    855  O   HIS A 194      13.887   5.522   0.218  1.00  0.00           O  
ATOM    856  CB  HIS A 194      16.870   4.543   0.644  1.00  0.00           C  
ATOM    857  CG  HIS A 194      17.869   5.330  -0.163  1.00  0.00           C  
ATOM    858  ND1 HIS A 194      17.644   5.928  -1.382  1.00  0.00           N  
ATOM    859  CD2 HIS A 194      19.161   5.606   0.199  1.00  0.00           C  
ATOM    860  CE1 HIS A 194      18.775   6.555  -1.743  1.00  0.00           C  
ATOM    861  NE2 HIS A 194      19.729   6.388  -0.811  1.00  0.00           N  
ATOM    862  H   HIS A 194      14.382   4.007   1.904  1.00  0.00           H  
ATOM    863  HA  HIS A 194      16.464   6.103   2.087  1.00  0.00           H  
ATOM    864  HB3 HIS A 194      16.297   3.907  -0.033  1.00  0.00           H  
ATOM    865  HD1 HIS A 194      16.768   5.947  -1.895  1.00  0.00           H  
ATOM    866  HD2 HIS A 194      19.650   5.293   1.109  1.00  0.00           H  
ATOM    867  HE1 HIS A 194      18.896   7.129  -2.649  1.00  0.00           H  
ATOM    868  N   PRO A 195      15.109   7.419   0.258  1.00  0.00           N  
ATOM    869  CA  PRO A 195      14.250   8.142  -0.670  1.00  0.00           C  
ATOM    870  C   PRO A 195      14.305   7.507  -2.061  1.00  0.00           C  
ATOM    871  O   PRO A 195      15.221   6.745  -2.373  1.00  0.00           O  
ATOM    872  CB  PRO A 195      14.762   9.585  -0.673  1.00  0.00           C  
ATOM    873  CG  PRO A 195      16.229   9.442  -0.268  1.00  0.00           C  
ATOM    874  CD  PRO A 195      16.198   8.271   0.711  1.00  0.00           C  
ATOM    875  HA  PRO A 195      13.219   8.124  -0.316  1.00  0.00           H  
ATOM    876  HB3 PRO A 195      14.231  10.154   0.093  1.00  0.00           H  
ATOM    877  HG3 PRO A 195      16.626  10.352   0.185  1.00  0.00           H  
ATOM    878  HD3 PRO A 195      15.965   8.636   1.713  1.00  0.00           H  
ATOM    879  N   ILE A 196      13.303   7.800  -2.893  1.00  0.00           N  
ATOM    880  CA  ILE A 196      13.093   7.121  -4.166  1.00  0.00           C  
ATOM    881  C   ILE A 196      12.810   8.111  -5.291  1.00  0.00           C  
ATOM    882  O   ILE A 196      12.636   9.301  -5.043  1.00  0.00           O  
ATOM    883  CB  ILE A 196      11.952   6.103  -4.024  1.00  0.00           C  
ATOM    884  CG1 ILE A 196      10.627   6.814  -3.696  1.00  0.00           C  
ATOM    885  CG2 ILE A 196      12.311   5.050  -2.969  1.00  0.00           C  
ATOM    886  CD1 ILE A 196       9.461   5.836  -3.723  1.00  0.00           C  
ATOM    887  H   ILE A 196      12.609   8.477  -2.609  1.00  0.00           H  
ATOM    888  HA  ILE A 196      13.994   6.582  -4.450  1.00  0.00           H  
ATOM    889  HB  ILE A 196      11.843   5.582  -4.977  1.00  0.00           H  
ATOM    890 HG13 ILE A 196      10.417   7.575  -4.448  1.00  0.00           H  
ATOM    891 HG21 ILE A 196      13.310   4.659  -3.164  1.00  0.00           H  
ATOM    892 HG22 ILE A 196      12.288   5.481  -1.971  1.00  0.00           H  
ATOM    893 HG23 ILE A 196      11.605   4.226  -3.017  1.00  0.00           H  
ATOM    894 HD11 ILE A 196       9.471   5.218  -2.829  1.00  0.00           H  
ATOM    895 HD12 ILE A 196       8.530   6.399  -3.761  1.00  0.00           H  
ATOM    896 HD13 ILE A 196       9.541   5.208  -4.610  1.00  0.00           H  
ATOM    897  N   ILE A 197      12.737   7.600  -6.523  1.00  0.00           N  
ATOM    898  CA  ILE A 197      12.424   8.357  -7.725  1.00  0.00           C  
ATOM    899  C   ILE A 197      10.901   8.303  -7.936  1.00  0.00           C  
ATOM    900  O   ILE A 197      10.381   7.228  -8.247  1.00  0.00           O  
ATOM    901  CB  ILE A 197      13.196   7.744  -8.914  1.00  0.00           C  
ATOM    902  CG1 ILE A 197      14.716   7.827  -8.669  1.00  0.00           C  
ATOM    903  CG2 ILE A 197      12.833   8.460 -10.223  1.00  0.00           C  
ATOM    904  CD1 ILE A 197      15.535   7.060  -9.712  1.00  0.00           C  
ATOM    905  H   ILE A 197      12.846   6.602  -6.634  1.00  0.00           H  
ATOM    906  HA  ILE A 197      12.773   9.384  -7.615  1.00  0.00           H  
ATOM    907  HB  ILE A 197      12.916   6.693  -9.010  1.00  0.00           H  
ATOM    908 HG13 ILE A 197      14.960   7.391  -7.700  1.00  0.00           H  
ATOM    909 HG21 ILE A 197      11.766   8.378 -10.413  1.00  0.00           H  
ATOM    910 HG22 ILE A 197      13.109   9.513 -10.163  1.00  0.00           H  
ATOM    911 HG23 ILE A 197      13.347   8.003 -11.066  1.00  0.00           H  
ATOM    912 HD11 ILE A 197      16.579   7.034  -9.396  1.00  0.00           H  
ATOM    913 HD12 ILE A 197      15.168   6.036  -9.796  1.00  0.00           H  
ATOM    914 HD13 ILE A 197      15.485   7.548 -10.684  1.00  0.00           H  
ATOM    915  N   PRO A 198      10.164   9.421  -7.796  1.00  0.00           N  
ATOM    916  CA  PRO A 198       8.724   9.468  -8.026  1.00  0.00           C  
ATOM    917  C   PRO A 198       8.307   8.812  -9.344  1.00  0.00           C  
ATOM    918  O   PRO A 198       7.333   8.066  -9.398  1.00  0.00           O  
ATOM    919  CB  PRO A 198       8.342  10.950  -7.979  1.00  0.00           C  
ATOM    920  CG  PRO A 198       9.390  11.541  -7.041  1.00  0.00           C  
ATOM    921  CD  PRO A 198      10.641  10.727  -7.369  1.00  0.00           C  
ATOM    922  HA  PRO A 198       8.238   8.954  -7.197  1.00  0.00           H  
ATOM    923  HB3 PRO A 198       7.328  11.100  -7.607  1.00  0.00           H  
ATOM    924  HG3 PRO A 198       9.095  11.349  -6.009  1.00  0.00           H  
ATOM    925  HD3 PRO A 198      11.259  10.669  -6.477  1.00  0.00           H  
ATOM    926  N   GLU A 199       9.081   9.039 -10.408  1.00  0.00           N  
ATOM    927  CA  GLU A 199       8.818   8.500 -11.736  1.00  0.00           C  
ATOM    928  C   GLU A 199       8.918   6.965 -11.791  1.00  0.00           C  
ATOM    929  O   GLU A 199       8.641   6.380 -12.836  1.00  0.00           O  
ATOM    930  CB  GLU A 199       9.761   9.148 -12.765  1.00  0.00           C  
ATOM    931  CG  GLU A 199       9.568  10.669 -12.927  1.00  0.00           C  
ATOM    932  CD  GLU A 199      10.049  11.513 -11.747  1.00  0.00           C  
ATOM    933  OE1 GLU A 199      10.906  11.012 -10.984  1.00  0.00           O  
ATOM    934  OE2 GLU A 199       9.537  12.645 -11.617  1.00  0.00           O  
ATOM    935  H   GLU A 199       9.880   9.651 -10.301  1.00  0.00           H  
ATOM    936  HA  GLU A 199       7.794   8.760 -12.010  1.00  0.00           H  
ATOM    937  HB3 GLU A 199       9.547   8.695 -13.734  1.00  0.00           H  
ATOM    938  HG3 GLU A 199       8.511  10.877 -13.103  1.00  0.00           H  
ATOM    939  N   GLN A 200       9.331   6.300 -10.705  1.00  0.00           N  
ATOM    940  CA  GLN A 200       9.317   4.848 -10.567  1.00  0.00           C  
ATOM    941  C   GLN A 200       8.455   4.424  -9.369  1.00  0.00           C  
ATOM    942  O   GLN A 200       8.627   3.318  -8.849  1.00  0.00           O  
ATOM    943  CB  GLN A 200      10.753   4.348 -10.377  1.00  0.00           C  
ATOM    944  CG  GLN A 200      11.739   4.764 -11.479  1.00  0.00           C  
ATOM    945  CD  GLN A 200      11.521   4.015 -12.791  1.00  0.00           C  
ATOM    946  OE1 GLN A 200      12.259   3.088 -13.108  1.00  0.00           O  
ATOM    947  NE2 GLN A 200      10.518   4.396 -13.576  1.00  0.00           N  
ATOM    948  H   GLN A 200       9.599   6.823  -9.879  1.00  0.00           H  
ATOM    949  HA  GLN A 200       8.884   4.369 -11.446  1.00  0.00           H  
ATOM    950  HB3 GLN A 200      10.717   3.261 -10.326  1.00  0.00           H  
ATOM    951  HG3 GLN A 200      12.743   4.520 -11.129  1.00  0.00           H  
ATOM    952 HE21 GLN A 200       9.890   5.149 -13.304  1.00  0.00           H  
ATOM    953 HE22 GLN A 200      10.381   3.917 -14.451  1.00  0.00           H  
ATOM    954  N   SER A 201       7.545   5.297  -8.924  1.00  0.00           N  
ATOM    955  CA  SER A 201       6.709   5.098  -7.752  1.00  0.00           C  
ATOM    956  C   SER A 201       5.244   5.062  -8.199  1.00  0.00           C  
ATOM    957  O   SER A 201       4.776   6.012  -8.822  1.00  0.00           O  
ATOM    958  CB  SER A 201       6.978   6.241  -6.773  1.00  0.00           C  
ATOM    959  OG  SER A 201       8.368   6.417  -6.553  1.00  0.00           O  
ATOM    960  H   SER A 201       7.424   6.186  -9.402  1.00  0.00           H  
ATOM    961  HA  SER A 201       6.957   4.163  -7.249  1.00  0.00           H  
ATOM    962  HB3 SER A 201       6.518   5.985  -5.825  1.00  0.00           H  
ATOM    963  HG  SER A 201       8.827   6.560  -7.390  1.00  0.00           H  
ATOM    964  N   THR A 202       4.529   3.965  -7.941  1.00  0.00           N  
ATOM    965  CA  THR A 202       3.208   3.710  -8.505  1.00  0.00           C  
ATOM    966  C   THR A 202       2.361   2.859  -7.550  1.00  0.00           C  
ATOM    967  O   THR A 202       2.781   2.545  -6.435  1.00  0.00           O  
ATOM    968  CB  THR A 202       3.391   3.062  -9.889  1.00  0.00           C  
ATOM    969  OG1 THR A 202       2.137   2.806 -10.492  1.00  0.00           O  
ATOM    970  CG2 THR A 202       4.203   1.761  -9.803  1.00  0.00           C  
ATOM    971  H   THR A 202       4.925   3.220  -7.376  1.00  0.00           H  
ATOM    972  HA  THR A 202       2.678   4.655  -8.638  1.00  0.00           H  
ATOM    973  HB  THR A 202       3.933   3.765 -10.525  1.00  0.00           H  
ATOM    974  HG1 THR A 202       2.277   2.520 -11.399  1.00  0.00           H  
ATOM    975 HG21 THR A 202       4.336   1.344 -10.801  1.00  0.00           H  
ATOM    976 HG22 THR A 202       5.190   1.947  -9.371  1.00  0.00           H  
ATOM    977 HG23 THR A 202       3.681   1.037  -9.181  1.00  0.00           H  
ATOM    978  N   PHE A 203       1.157   2.475  -7.978  1.00  0.00           N  
ATOM    979  CA  PHE A 203       0.277   1.614  -7.208  1.00  0.00           C  
ATOM    980  C   PHE A 203      -0.797   0.978  -8.086  1.00  0.00           C  
ATOM    981  O   PHE A 203      -1.076   1.462  -9.181  1.00  0.00           O  
ATOM    982  CB  PHE A 203      -0.357   2.380  -6.037  1.00  0.00           C  
ATOM    983  CG  PHE A 203      -1.357   3.454  -6.417  1.00  0.00           C  
ATOM    984  CD1 PHE A 203      -0.912   4.740  -6.778  1.00  0.00           C  
ATOM    985  CD2 PHE A 203      -2.737   3.194  -6.325  1.00  0.00           C  
ATOM    986  CE1 PHE A 203      -1.842   5.767  -7.014  1.00  0.00           C  
ATOM    987  CE2 PHE A 203      -3.665   4.224  -6.549  1.00  0.00           C  
ATOM    988  CZ  PHE A 203      -3.219   5.515  -6.881  1.00  0.00           C  
ATOM    989  H   PHE A 203       0.907   2.664  -8.946  1.00  0.00           H  
ATOM    990  HA  PHE A 203       0.899   0.808  -6.828  1.00  0.00           H  
ATOM    991  HB3 PHE A 203       0.425   2.845  -5.439  1.00  0.00           H  
ATOM    992  HD1 PHE A 203       0.144   4.949  -6.856  1.00  0.00           H  
ATOM    993  HD2 PHE A 203      -3.095   2.208  -6.070  1.00  0.00           H  
ATOM    994  HE1 PHE A 203      -1.499   6.758  -7.277  1.00  0.00           H  
ATOM    995  HE2 PHE A 203      -4.720   4.031  -6.441  1.00  0.00           H  
ATOM    996  HZ  PHE A 203      -3.932   6.318  -7.008  1.00  0.00           H  
ATOM    997  N   LYS A 204      -1.395  -0.105  -7.584  1.00  0.00           N  
ATOM    998  CA  LYS A 204      -2.477  -0.839  -8.215  1.00  0.00           C  
ATOM    999  C   LYS A 204      -3.474  -1.210  -7.108  1.00  0.00           C  
ATOM   1000  O   LYS A 204      -3.108  -1.908  -6.163  1.00  0.00           O  
ATOM   1001  CB  LYS A 204      -1.875  -2.070  -8.917  1.00  0.00           C  
ATOM   1002  CG  LYS A 204      -2.749  -2.685 -10.020  1.00  0.00           C  
ATOM   1003  CD  LYS A 204      -4.082  -3.213  -9.485  1.00  0.00           C  
ATOM   1004  CE  LYS A 204      -4.822  -4.061 -10.521  1.00  0.00           C  
ATOM   1005  NZ  LYS A 204      -6.107  -4.536  -9.977  1.00  0.00           N  
ATOM   1006  H   LYS A 204      -1.030  -0.490  -6.717  1.00  0.00           H  
ATOM   1007  HA  LYS A 204      -2.966  -0.208  -8.959  1.00  0.00           H  
ATOM   1008  HB3 LYS A 204      -1.625  -2.833  -8.178  1.00  0.00           H  
ATOM   1009  HG3 LYS A 204      -2.189  -3.513 -10.461  1.00  0.00           H  
ATOM   1010  HD3 LYS A 204      -4.721  -2.367  -9.243  1.00  0.00           H  
ATOM   1011  HE3 LYS A 204      -4.217  -4.925 -10.799  1.00  0.00           H  
ATOM   1012  HZ1 LYS A 204      -6.629  -3.754  -9.603  1.00  0.00           H  
ATOM   1013  HZ2 LYS A 204      -6.644  -4.989 -10.703  1.00  0.00           H  
ATOM   1014  HZ3 LYS A 204      -5.934  -5.194  -9.231  1.00  0.00           H  
ATOM   1015  N   VAL A 205      -4.717  -0.724  -7.198  1.00  0.00           N  
ATOM   1016  CA  VAL A 205      -5.805  -1.079  -6.288  1.00  0.00           C  
ATOM   1017  C   VAL A 205      -6.379  -2.432  -6.709  1.00  0.00           C  
ATOM   1018  O   VAL A 205      -6.777  -2.576  -7.864  1.00  0.00           O  
ATOM   1019  CB  VAL A 205      -6.902  -0.001  -6.343  1.00  0.00           C  
ATOM   1020  CG1 VAL A 205      -8.047  -0.335  -5.377  1.00  0.00           C  
ATOM   1021  CG2 VAL A 205      -6.352   1.386  -5.997  1.00  0.00           C  
ATOM   1022  H   VAL A 205      -4.956  -0.163  -8.001  1.00  0.00           H  
ATOM   1023  HA  VAL A 205      -5.433  -1.127  -5.266  1.00  0.00           H  
ATOM   1024  HB  VAL A 205      -7.316   0.044  -7.352  1.00  0.00           H  
ATOM   1025 HG11 VAL A 205      -7.673  -0.433  -4.358  1.00  0.00           H  
ATOM   1026 HG12 VAL A 205      -8.784   0.466  -5.410  1.00  0.00           H  
ATOM   1027 HG13 VAL A 205      -8.543  -1.262  -5.668  1.00  0.00           H  
ATOM   1028 HG21 VAL A 205      -5.823   1.360  -5.046  1.00  0.00           H  
ATOM   1029 HG22 VAL A 205      -5.678   1.732  -6.782  1.00  0.00           H  
ATOM   1030 HG23 VAL A 205      -7.181   2.086  -5.914  1.00  0.00           H  
ATOM   1031  N   LEU A 206      -6.440  -3.419  -5.805  1.00  0.00           N  
ATOM   1032  CA  LEU A 206      -7.048  -4.706  -6.126  1.00  0.00           C  
ATOM   1033  C   LEU A 206      -8.531  -4.671  -5.760  1.00  0.00           C  
ATOM   1034  O   LEU A 206      -9.384  -4.731  -6.643  1.00  0.00           O  
ATOM   1035  CB  LEU A 206      -6.322  -5.870  -5.431  1.00  0.00           C  
ATOM   1036  CG  LEU A 206      -4.974  -6.223  -6.084  1.00  0.00           C  
ATOM   1037  CD1 LEU A 206      -3.875  -5.205  -5.761  1.00  0.00           C  
ATOM   1038  CD2 LEU A 206      -4.523  -7.602  -5.594  1.00  0.00           C  
ATOM   1039  H   LEU A 206      -6.125  -3.267  -4.850  1.00  0.00           H  
ATOM   1040  HA  LEU A 206      -6.993  -4.899  -7.197  1.00  0.00           H  
ATOM   1041  HB3 LEU A 206      -6.968  -6.744  -5.522  1.00  0.00           H  
ATOM   1042  HG  LEU A 206      -5.097  -6.281  -7.167  1.00  0.00           H  
ATOM   1043 HD11 LEU A 206      -3.799  -5.061  -4.683  1.00  0.00           H  
ATOM   1044 HD12 LEU A 206      -2.922  -5.561  -6.148  1.00  0.00           H  
ATOM   1045 HD13 LEU A 206      -4.092  -4.255  -6.238  1.00  0.00           H  
ATOM   1046 HD21 LEU A 206      -5.273  -8.353  -5.844  1.00  0.00           H  
ATOM   1047 HD22 LEU A 206      -3.584  -7.877  -6.077  1.00  0.00           H  
ATOM   1048 HD23 LEU A 206      -4.381  -7.577  -4.516  1.00  0.00           H  
ATOM   1049  N   SER A 207      -8.832  -4.592  -4.461  1.00  0.00           N  
ATOM   1050  CA  SER A 207     -10.184  -4.758  -3.927  1.00  0.00           C  
ATOM   1051  C   SER A 207     -10.138  -4.731  -2.400  1.00  0.00           C  
ATOM   1052  O   SER A 207     -10.733  -3.865  -1.762  1.00  0.00           O  
ATOM   1053  CB  SER A 207     -10.780  -6.096  -4.398  1.00  0.00           C  
ATOM   1054  OG  SER A 207      -9.844  -7.142  -4.192  1.00  0.00           O  
ATOM   1055  H   SER A 207      -8.068  -4.486  -3.811  1.00  0.00           H  
ATOM   1056  HA  SER A 207     -10.815  -3.939  -4.276  1.00  0.00           H  
ATOM   1057  HB3 SER A 207     -11.046  -6.042  -5.454  1.00  0.00           H  
ATOM   1058  HG  SER A 207     -10.185  -7.951  -4.587  1.00  0.00           H  
ATOM   1059  N   THR A 208      -9.444  -5.721  -1.839  1.00  0.00           N  
ATOM   1060  CA  THR A 208      -9.198  -5.917  -0.418  1.00  0.00           C  
ATOM   1061  C   THR A 208      -7.939  -5.170   0.039  1.00  0.00           C  
ATOM   1062  O   THR A 208      -7.736  -4.946   1.235  1.00  0.00           O  
ATOM   1063  CB  THR A 208      -9.041  -7.424  -0.188  1.00  0.00           C  
ATOM   1064  OG1 THR A 208      -8.148  -7.941  -1.159  1.00  0.00           O  
ATOM   1065  CG2 THR A 208     -10.385  -8.143  -0.338  1.00  0.00           C  
ATOM   1066  H   THR A 208      -9.107  -6.456  -2.458  1.00  0.00           H  
ATOM   1067  HA  THR A 208     -10.039  -5.562   0.172  1.00  0.00           H  
ATOM   1068  HB  THR A 208      -8.655  -7.602   0.818  1.00  0.00           H  
ATOM   1069  HG1 THR A 208      -8.057  -8.888  -1.025  1.00  0.00           H  
ATOM   1070 HG21 THR A 208     -10.254  -9.210  -0.157  1.00  0.00           H  
ATOM   1071 HG22 THR A 208     -11.097  -7.752   0.389  1.00  0.00           H  
ATOM   1072 HG23 THR A 208     -10.784  -8.001  -1.342  1.00  0.00           H  
ATOM   1073  N   LYS A 209      -7.067  -4.827  -0.911  1.00  0.00           N  
ATOM   1074  CA  LYS A 209      -5.787  -4.200  -0.656  1.00  0.00           C  
ATOM   1075  C   LYS A 209      -5.353  -3.390  -1.876  1.00  0.00           C  
ATOM   1076  O   LYS A 209      -5.935  -3.526  -2.959  1.00  0.00           O  
ATOM   1077  CB  LYS A 209      -4.773  -5.288  -0.268  1.00  0.00           C  
ATOM   1078  CG  LYS A 209      -4.539  -6.328  -1.378  1.00  0.00           C  
ATOM   1079  CD  LYS A 209      -4.030  -7.640  -0.764  1.00  0.00           C  
ATOM   1080  CE  LYS A 209      -3.525  -8.634  -1.818  1.00  0.00           C  
ATOM   1081  NZ  LYS A 209      -2.337  -8.131  -2.533  1.00  0.00           N  
ATOM   1082  H   LYS A 209      -7.289  -5.013  -1.875  1.00  0.00           H  
ATOM   1083  HA  LYS A 209      -5.905  -3.506   0.176  1.00  0.00           H  
ATOM   1084  HB3 LYS A 209      -5.151  -5.793   0.622  1.00  0.00           H  
ATOM   1085  HG3 LYS A 209      -3.822  -5.918  -2.090  1.00  0.00           H  
ATOM   1086  HD3 LYS A 209      -4.850  -8.104  -0.214  1.00  0.00           H  
ATOM   1087  HE3 LYS A 209      -4.321  -8.853  -2.531  1.00  0.00           H  
ATOM   1088  HZ1 LYS A 209      -1.601  -7.923  -1.874  1.00  0.00           H  
ATOM   1089  HZ2 LYS A 209      -2.010  -8.831  -3.186  1.00  0.00           H  
ATOM   1090  HZ3 LYS A 209      -2.571  -7.295  -3.047  1.00  0.00           H  
ATOM   1091  N   ILE A 210      -4.314  -2.573  -1.693  1.00  0.00           N  
ATOM   1092  CA  ILE A 210      -3.618  -1.848  -2.746  1.00  0.00           C  
ATOM   1093  C   ILE A 210      -2.166  -2.310  -2.715  1.00  0.00           C  
ATOM   1094  O   ILE A 210      -1.551  -2.298  -1.648  1.00  0.00           O  
ATOM   1095  CB  ILE A 210      -3.675  -0.326  -2.509  1.00  0.00           C  
ATOM   1096  CG1 ILE A 210      -5.088   0.164  -2.148  1.00  0.00           C  
ATOM   1097  CG2 ILE A 210      -3.104   0.427  -3.721  1.00  0.00           C  
ATOM   1098  CD1 ILE A 210      -5.084   1.629  -1.711  1.00  0.00           C  
ATOM   1099  H   ILE A 210      -3.919  -2.511  -0.756  1.00  0.00           H  
ATOM   1100  HA  ILE A 210      -4.061  -2.082  -3.713  1.00  0.00           H  
ATOM   1101  HB  ILE A 210      -3.021  -0.094  -1.674  1.00  0.00           H  
ATOM   1102 HG13 ILE A 210      -5.478  -0.405  -1.305  1.00  0.00           H  
ATOM   1103 HG21 ILE A 210      -3.767   0.321  -4.576  1.00  0.00           H  
ATOM   1104 HG22 ILE A 210      -2.982   1.484  -3.493  1.00  0.00           H  
ATOM   1105 HG23 ILE A 210      -2.124   0.036  -3.990  1.00  0.00           H  
ATOM   1106 HD11 ILE A 210      -4.816   2.263  -2.550  1.00  0.00           H  
ATOM   1107 HD12 ILE A 210      -6.075   1.915  -1.367  1.00  0.00           H  
ATOM   1108 HD13 ILE A 210      -4.373   1.779  -0.899  1.00  0.00           H  
ATOM   1109  N   GLU A 211      -1.613  -2.667  -3.875  1.00  0.00           N  
ATOM   1110  CA  GLU A 211      -0.192  -2.919  -4.022  1.00  0.00           C  
ATOM   1111  C   GLU A 211       0.430  -1.601  -4.473  1.00  0.00           C  
ATOM   1112  O   GLU A 211       0.289  -1.218  -5.633  1.00  0.00           O  
ATOM   1113  CB  GLU A 211       0.039  -4.040  -5.045  1.00  0.00           C  
ATOM   1114  CG  GLU A 211      -0.353  -5.398  -4.444  1.00  0.00           C  
ATOM   1115  CD  GLU A 211      -0.213  -6.548  -5.440  1.00  0.00           C  
ATOM   1116  OE1 GLU A 211       0.650  -6.435  -6.337  1.00  0.00           O  
ATOM   1117  OE2 GLU A 211      -0.973  -7.527  -5.274  1.00  0.00           O  
ATOM   1118  H   GLU A 211      -2.164  -2.578  -4.725  1.00  0.00           H  
ATOM   1119  HA  GLU A 211       0.258  -3.230  -3.078  1.00  0.00           H  
ATOM   1120  HB3 GLU A 211       1.096  -4.062  -5.312  1.00  0.00           H  
ATOM   1121  HG3 GLU A 211      -1.386  -5.358  -4.102  1.00  0.00           H  
ATOM   1122  N   ILE A 212       1.062  -0.888  -3.543  1.00  0.00           N  
ATOM   1123  CA  ILE A 212       1.785   0.348  -3.787  1.00  0.00           C  
ATOM   1124  C   ILE A 212       3.231  -0.053  -4.062  1.00  0.00           C  
ATOM   1125  O   ILE A 212       3.918  -0.506  -3.148  1.00  0.00           O  
ATOM   1126  CB  ILE A 212       1.641   1.282  -2.571  1.00  0.00           C  
ATOM   1127  CG1 ILE A 212       0.157   1.597  -2.290  1.00  0.00           C  
ATOM   1128  CG2 ILE A 212       2.445   2.564  -2.812  1.00  0.00           C  
ATOM   1129  CD1 ILE A 212      -0.053   2.486  -1.062  1.00  0.00           C  
ATOM   1130  H   ILE A 212       1.151  -1.283  -2.612  1.00  0.00           H  
ATOM   1131  HA  ILE A 212       1.380   0.859  -4.653  1.00  0.00           H  
ATOM   1132  HB  ILE A 212       2.045   0.781  -1.695  1.00  0.00           H  
ATOM   1133 HG13 ILE A 212      -0.379   0.665  -2.104  1.00  0.00           H  
ATOM   1134 HG21 ILE A 212       2.049   3.091  -3.679  1.00  0.00           H  
ATOM   1135 HG22 ILE A 212       2.390   3.210  -1.943  1.00  0.00           H  
ATOM   1136 HG23 ILE A 212       3.496   2.330  -2.980  1.00  0.00           H  
ATOM   1137 HD11 ILE A 212      -1.116   2.519  -0.822  1.00  0.00           H  
ATOM   1138 HD12 ILE A 212       0.492   2.082  -0.208  1.00  0.00           H  
ATOM   1139 HD13 ILE A 212       0.282   3.503  -1.263  1.00  0.00           H  
ATOM   1140  N   LYS A 213       3.677   0.055  -5.316  1.00  0.00           N  
ATOM   1141  CA  LYS A 213       4.967  -0.457  -5.749  1.00  0.00           C  
ATOM   1142  C   LYS A 213       5.911   0.702  -6.017  1.00  0.00           C  
ATOM   1143  O   LYS A 213       5.533   1.678  -6.662  1.00  0.00           O  
ATOM   1144  CB  LYS A 213       4.805  -1.336  -6.996  1.00  0.00           C  
ATOM   1145  CG  LYS A 213       6.146  -1.959  -7.441  1.00  0.00           C  
ATOM   1146  CD  LYS A 213       6.806  -1.222  -8.621  1.00  0.00           C  
ATOM   1147  CE  LYS A 213       6.061  -1.522  -9.930  1.00  0.00           C  
ATOM   1148  NZ  LYS A 213       6.284  -2.901 -10.400  1.00  0.00           N  
ATOM   1149  H   LYS A 213       3.155   0.631  -5.970  1.00  0.00           H  
ATOM   1150  HA  LYS A 213       5.393  -1.085  -4.970  1.00  0.00           H  
ATOM   1151  HB3 LYS A 213       4.361  -0.744  -7.791  1.00  0.00           H  
ATOM   1152  HG3 LYS A 213       5.970  -2.998  -7.719  1.00  0.00           H  
ATOM   1153  HD3 LYS A 213       7.852  -1.525  -8.721  1.00  0.00           H  
ATOM   1154  HE3 LYS A 213       6.406  -0.832 -10.700  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 213       5.934  -3.560  -9.719  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 213       5.794  -3.042 -11.273  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 213       7.268  -3.075 -10.547  1.00  0.00           H  
ATOM   1158  N   LEU A 214       7.154   0.568  -5.567  1.00  0.00           N  
ATOM   1159  CA  LEU A 214       8.228   1.479  -5.893  1.00  0.00           C  
ATOM   1160  C   LEU A 214       9.388   0.650  -6.431  1.00  0.00           C  
ATOM   1161  O   LEU A 214       9.817  -0.311  -5.791  1.00  0.00           O  
ATOM   1162  CB  LEU A 214       8.612   2.327  -4.673  1.00  0.00           C  
ATOM   1163  CG  LEU A 214       8.739   1.526  -3.361  1.00  0.00           C  
ATOM   1164  CD1 LEU A 214       9.870   2.060  -2.480  1.00  0.00           C  
ATOM   1165  CD2 LEU A 214       7.432   1.547  -2.557  1.00  0.00           C  
ATOM   1166  H   LEU A 214       7.402  -0.262  -5.032  1.00  0.00           H  
ATOM   1167  HA  LEU A 214       7.920   2.163  -6.680  1.00  0.00           H  
ATOM   1168  HB3 LEU A 214       7.852   3.103  -4.557  1.00  0.00           H  
ATOM   1169  HG  LEU A 214       9.006   0.497  -3.582  1.00  0.00           H  
ATOM   1170 HD11 LEU A 214      10.812   2.020  -3.027  1.00  0.00           H  
ATOM   1171 HD12 LEU A 214       9.657   3.082  -2.178  1.00  0.00           H  
ATOM   1172 HD13 LEU A 214       9.964   1.439  -1.588  1.00  0.00           H  
ATOM   1173 HD21 LEU A 214       6.604   1.107  -3.112  1.00  0.00           H  
ATOM   1174 HD22 LEU A 214       7.580   0.970  -1.648  1.00  0.00           H  
ATOM   1175 HD23 LEU A 214       7.171   2.570  -2.285  1.00  0.00           H  
ATOM   1176  N   LYS A 215       9.877   0.992  -7.625  1.00  0.00           N  
ATOM   1177  CA  LYS A 215      11.113   0.402  -8.105  1.00  0.00           C  
ATOM   1178  C   LYS A 215      12.240   1.034  -7.290  1.00  0.00           C  
ATOM   1179  O   LYS A 215      12.314   2.261  -7.203  1.00  0.00           O  
ATOM   1180  CB  LYS A 215      11.281   0.642  -9.610  1.00  0.00           C  
ATOM   1181  CG  LYS A 215      11.985  -0.543 -10.280  1.00  0.00           C  
ATOM   1182  CD  LYS A 215      12.425  -0.195 -11.709  1.00  0.00           C  
ATOM   1183  CE  LYS A 215      11.239   0.008 -12.660  1.00  0.00           C  
ATOM   1184  NZ  LYS A 215      11.698   0.433 -13.993  1.00  0.00           N  
ATOM   1185  H   LYS A 215       9.506   1.810  -8.103  1.00  0.00           H  
ATOM   1186  HA  LYS A 215      11.081  -0.672  -7.936  1.00  0.00           H  
ATOM   1187  HB3 LYS A 215      11.881   1.538  -9.761  1.00  0.00           H  
ATOM   1188  HG3 LYS A 215      11.313  -1.405 -10.284  1.00  0.00           H  
ATOM   1189  HD3 LYS A 215      13.050  -1.004 -12.091  1.00  0.00           H  
ATOM   1190  HE3 LYS A 215      10.578   0.787 -12.283  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 215      12.357  -0.235 -14.365  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 215      10.907   0.510 -14.617  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 215      12.141   1.341 -13.907  1.00  0.00           H  
ATOM   1194  N   LYS A 216      13.092   0.225  -6.658  1.00  0.00           N  
ATOM   1195  CA  LYS A 216      14.216   0.780  -5.925  1.00  0.00           C  
ATOM   1196  C   LYS A 216      15.123   1.525  -6.917  1.00  0.00           C  
ATOM   1197  O   LYS A 216      15.385   0.992  -7.995  1.00  0.00           O  
ATOM   1198  CB  LYS A 216      14.987  -0.331  -5.209  1.00  0.00           C  
ATOM   1199  CG  LYS A 216      14.153  -0.988  -4.101  1.00  0.00           C  
ATOM   1200  CD  LYS A 216      14.959  -2.087  -3.395  1.00  0.00           C  
ATOM   1201  CE  LYS A 216      14.996  -3.371  -4.224  1.00  0.00           C  
ATOM   1202  NZ  LYS A 216      15.749  -4.431  -3.537  1.00  0.00           N  
ATOM   1203  H   LYS A 216      13.029  -0.782  -6.759  1.00  0.00           H  
ATOM   1204  HA  LYS A 216      13.814   1.443  -5.163  1.00  0.00           H  
ATOM   1205  HB3 LYS A 216      15.868   0.114  -4.747  1.00  0.00           H  
ATOM   1206  HG3 LYS A 216      13.235  -1.404  -4.516  1.00  0.00           H  
ATOM   1207  HD3 LYS A 216      14.510  -2.301  -2.426  1.00  0.00           H  
ATOM   1208  HE3 LYS A 216      15.487  -3.168  -5.174  1.00  0.00           H  
ATOM   1209  HZ1 LYS A 216      15.863  -5.207  -4.178  1.00  0.00           H  
ATOM   1210  HZ2 LYS A 216      16.665  -4.082  -3.273  1.00  0.00           H  
ATOM   1211  HZ3 LYS A 216      15.250  -4.736  -2.714  1.00  0.00           H  
ATOM   1212  N   PRO A 217      15.613   2.732  -6.579  1.00  0.00           N  
ATOM   1213  CA  PRO A 217      16.542   3.494  -7.408  1.00  0.00           C  
ATOM   1214  C   PRO A 217      17.708   2.655  -7.945  1.00  0.00           C  
ATOM   1215  O   PRO A 217      18.142   2.855  -9.077  1.00  0.00           O  
ATOM   1216  CB  PRO A 217      17.022   4.646  -6.523  1.00  0.00           C  
ATOM   1217  CG  PRO A 217      15.809   4.899  -5.628  1.00  0.00           C  
ATOM   1218  CD  PRO A 217      15.259   3.495  -5.392  1.00  0.00           C  
ATOM   1219  HA  PRO A 217      15.981   3.902  -8.251  1.00  0.00           H  
ATOM   1220  HB3 PRO A 217      17.299   5.526  -7.107  1.00  0.00           H  
ATOM   1221  HG3 PRO A 217      15.064   5.475  -6.179  1.00  0.00           H  
ATOM   1222  HD3 PRO A 217      14.179   3.566  -5.254  1.00  0.00           H  
ATOM   1223  N   GLU A 218      18.210   1.723  -7.130  1.00  0.00           N  
ATOM   1224  CA  GLU A 218      19.147   0.690  -7.532  1.00  0.00           C  
ATOM   1225  C   GLU A 218      18.604  -0.611  -6.948  1.00  0.00           C  
ATOM   1226  O   GLU A 218      18.013  -0.589  -5.868  1.00  0.00           O  
ATOM   1227  CB  GLU A 218      20.539   1.023  -6.981  1.00  0.00           C  
ATOM   1228  CG  GLU A 218      21.620   0.050  -7.471  1.00  0.00           C  
ATOM   1229  CD  GLU A 218      22.993   0.450  -6.942  1.00  0.00           C  
ATOM   1230  OE1 GLU A 218      23.219   0.222  -5.734  1.00  0.00           O  
ATOM   1231  OE2 GLU A 218      23.785   0.980  -7.749  1.00  0.00           O  
ATOM   1232  H   GLU A 218      17.780   1.579  -6.226  1.00  0.00           H  
ATOM   1233  HA  GLU A 218      19.186   0.616  -8.620  1.00  0.00           H  
ATOM   1234  HB3 GLU A 218      20.508   1.002  -5.892  1.00  0.00           H  
ATOM   1235  HG3 GLU A 218      21.645   0.053  -8.563  1.00  0.00           H  
ATOM   1236  N   ALA A 219      18.804  -1.738  -7.634  1.00  0.00           N  
ATOM   1237  CA  ALA A 219      18.325  -3.047  -7.199  1.00  0.00           C  
ATOM   1238  C   ALA A 219      19.215  -3.603  -6.081  1.00  0.00           C  
ATOM   1239  O   ALA A 219      19.797  -4.682  -6.209  1.00  0.00           O  
ATOM   1240  CB  ALA A 219      18.302  -3.970  -8.416  1.00  0.00           C  
ATOM   1241  H   ALA A 219      19.312  -1.686  -8.504  1.00  0.00           H  
ATOM   1242  HA  ALA A 219      17.305  -2.960  -6.823  1.00  0.00           H  
ATOM   1243  HB1 ALA A 219      19.312  -4.068  -8.814  1.00  0.00           H  
ATOM   1244  HB2 ALA A 219      17.928  -4.951  -8.130  1.00  0.00           H  
ATOM   1245  HB3 ALA A 219      17.651  -3.546  -9.179  1.00  0.00           H  
ATOM   1246  N   VAL A 220      19.338  -2.845  -4.992  1.00  0.00           N  
ATOM   1247  CA  VAL A 220      20.247  -3.103  -3.887  1.00  0.00           C  
ATOM   1248  C   VAL A 220      19.456  -3.653  -2.700  1.00  0.00           C  
ATOM   1249  O   VAL A 220      18.252  -3.429  -2.576  1.00  0.00           O  
ATOM   1250  CB  VAL A 220      21.038  -1.820  -3.568  1.00  0.00           C  
ATOM   1251  CG1 VAL A 220      20.154  -0.694  -3.020  1.00  0.00           C  
ATOM   1252  CG2 VAL A 220      22.196  -2.079  -2.597  1.00  0.00           C  
ATOM   1253  H   VAL A 220      18.768  -2.008  -4.947  1.00  0.00           H  
ATOM   1254  HA  VAL A 220      20.970  -3.860  -4.194  1.00  0.00           H  
ATOM   1255  HB  VAL A 220      21.478  -1.472  -4.504  1.00  0.00           H  
ATOM   1256 HG11 VAL A 220      19.769  -0.964  -2.038  1.00  0.00           H  
ATOM   1257 HG12 VAL A 220      20.746   0.216  -2.929  1.00  0.00           H  
ATOM   1258 HG13 VAL A 220      19.322  -0.499  -3.693  1.00  0.00           H  
ATOM   1259 HG21 VAL A 220      21.823  -2.334  -1.606  1.00  0.00           H  
ATOM   1260 HG22 VAL A 220      22.822  -2.890  -2.970  1.00  0.00           H  
ATOM   1261 HG23 VAL A 220      22.808  -1.179  -2.516  1.00  0.00           H  
ATOM   1262  N   ARG A 221      20.124  -4.418  -1.837  1.00  0.00           N  
ATOM   1263  CA  ARG A 221      19.473  -5.076  -0.720  1.00  0.00           C  
ATOM   1264  C   ARG A 221      19.105  -4.031   0.335  1.00  0.00           C  
ATOM   1265  O   ARG A 221      19.890  -3.751   1.236  1.00  0.00           O  
ATOM   1266  CB  ARG A 221      20.395  -6.168  -0.145  1.00  0.00           C  
ATOM   1267  CG  ARG A 221      20.940  -7.144  -1.199  1.00  0.00           C  
ATOM   1268  CD  ARG A 221      19.860  -8.021  -1.844  1.00  0.00           C  
ATOM   1269  NE  ARG A 221      20.347  -8.609  -3.099  1.00  0.00           N  
ATOM   1270  CZ  ARG A 221      20.371  -7.972  -4.281  1.00  0.00           C  
ATOM   1271  NH1 ARG A 221      19.944  -6.707  -4.376  1.00  0.00           N  
ATOM   1272  NH2 ARG A 221      20.821  -8.618  -5.361  1.00  0.00           N  
ATOM   1273  H   ARG A 221      21.122  -4.532  -1.946  1.00  0.00           H  
ATOM   1274  HA  ARG A 221      18.552  -5.548  -1.061  1.00  0.00           H  
ATOM   1275  HB3 ARG A 221      19.855  -6.726   0.620  1.00  0.00           H  
ATOM   1276  HG3 ARG A 221      21.662  -7.804  -0.715  1.00  0.00           H  
ATOM   1277  HD3 ARG A 221      18.945  -7.467  -2.044  1.00  0.00           H  
ATOM   1278  HE  ARG A 221      20.674  -9.563  -3.054  1.00  0.00           H  
ATOM   1279 HH11 ARG A 221      19.617  -6.243  -3.544  1.00  0.00           H  
ATOM   1280 HH12 ARG A 221      19.965  -6.183  -5.250  1.00  0.00           H  
ATOM   1281 HH21 ARG A 221      21.167  -9.562  -5.275  1.00  0.00           H  
ATOM   1282 HH22 ARG A 221      20.749  -8.208  -6.287  1.00  0.00           H  
ATOM   1283  N   TRP A 222      17.888  -3.487   0.247  1.00  0.00           N  
ATOM   1284  CA  TRP A 222      17.321  -2.646   1.295  1.00  0.00           C  
ATOM   1285  C   TRP A 222      17.258  -3.423   2.613  1.00  0.00           C  
ATOM   1286  O   TRP A 222      17.657  -2.915   3.659  1.00  0.00           O  
ATOM   1287  CB  TRP A 222      15.913  -2.180   0.897  1.00  0.00           C  
ATOM   1288  CG  TRP A 222      15.801  -0.969   0.021  1.00  0.00           C  
ATOM   1289  CD1 TRP A 222      16.681  -0.582  -0.928  1.00  0.00           C  
ATOM   1290  CD2 TRP A 222      14.741   0.039   0.015  1.00  0.00           C  
ATOM   1291  NE1 TRP A 222      16.225   0.567  -1.542  1.00  0.00           N  
ATOM   1292  CE2 TRP A 222      15.029   0.995  -1.003  1.00  0.00           C  
ATOM   1293  CE3 TRP A 222      13.560   0.238   0.763  1.00  0.00           C  
ATOM   1294  CZ2 TRP A 222      14.178   2.075  -1.281  1.00  0.00           C  
ATOM   1295  CZ3 TRP A 222      12.721   1.342   0.520  1.00  0.00           C  
ATOM   1296  CH2 TRP A 222      13.027   2.259  -0.501  1.00  0.00           C  
ATOM   1297  H   TRP A 222      17.363  -3.646  -0.605  1.00  0.00           H  
ATOM   1298  HA  TRP A 222      17.958  -1.774   1.449  1.00  0.00           H  
ATOM   1299  HB3 TRP A 222      15.387  -1.925   1.815  1.00  0.00           H  
ATOM   1300  HD1 TRP A 222      17.587  -1.107  -1.189  1.00  0.00           H  
ATOM   1301  HE1 TRP A 222      16.726   1.019  -2.292  1.00  0.00           H  
ATOM   1302  HE3 TRP A 222      13.309  -0.456   1.551  1.00  0.00           H  
ATOM   1303  HZ2 TRP A 222      14.396   2.759  -2.085  1.00  0.00           H  
ATOM   1304  HZ3 TRP A 222      11.835   1.484   1.121  1.00  0.00           H  
ATOM   1305  HH2 TRP A 222      12.380   3.104  -0.682  1.00  0.00           H  
ATOM   1306  N   GLU A 223      16.721  -4.650   2.552  1.00  0.00           N  
ATOM   1307  CA  GLU A 223      16.440  -5.530   3.684  1.00  0.00           C  
ATOM   1308  C   GLU A 223      15.290  -4.980   4.533  1.00  0.00           C  
ATOM   1309  O   GLU A 223      14.256  -5.624   4.669  1.00  0.00           O  
ATOM   1310  CB  GLU A 223      17.691  -5.822   4.532  1.00  0.00           C  
ATOM   1311  CG  GLU A 223      18.856  -6.327   3.671  1.00  0.00           C  
ATOM   1312  CD  GLU A 223      20.061  -6.777   4.495  1.00  0.00           C  
ATOM   1313  OE1 GLU A 223      20.061  -6.518   5.718  1.00  0.00           O  
ATOM   1314  OE2 GLU A 223      20.967  -7.376   3.875  1.00  0.00           O  
ATOM   1315  H   GLU A 223      16.409  -4.962   1.646  1.00  0.00           H  
ATOM   1316  HA  GLU A 223      16.105  -6.481   3.267  1.00  0.00           H  
ATOM   1317  HB3 GLU A 223      17.431  -6.590   5.263  1.00  0.00           H  
ATOM   1318  HG3 GLU A 223      19.194  -5.524   3.018  1.00  0.00           H  
ATOM   1319  N   LYS A 224      15.474  -3.788   5.096  1.00  0.00           N  
ATOM   1320  CA  LYS A 224      14.461  -3.060   5.837  1.00  0.00           C  
ATOM   1321  C   LYS A 224      13.606  -2.291   4.826  1.00  0.00           C  
ATOM   1322  O   LYS A 224      14.154  -1.650   3.933  1.00  0.00           O  
ATOM   1323  CB  LYS A 224      15.167  -2.080   6.782  1.00  0.00           C  
ATOM   1324  CG  LYS A 224      16.156  -2.758   7.749  1.00  0.00           C  
ATOM   1325  CD  LYS A 224      17.278  -1.793   8.161  1.00  0.00           C  
ATOM   1326  CE  LYS A 224      16.743  -0.524   8.831  1.00  0.00           C  
ATOM   1327  NZ  LYS A 224      17.805   0.472   9.049  1.00  0.00           N  
ATOM   1328  H   LYS A 224      16.333  -3.296   4.876  1.00  0.00           H  
ATOM   1329  HA  LYS A 224      13.846  -3.747   6.419  1.00  0.00           H  
ATOM   1330  HB3 LYS A 224      14.413  -1.536   7.352  1.00  0.00           H  
ATOM   1331  HG3 LYS A 224      16.638  -3.614   7.272  1.00  0.00           H  
ATOM   1332  HD3 LYS A 224      17.838  -1.516   7.264  1.00  0.00           H  
ATOM   1333  HE3 LYS A 224      16.294  -0.754   9.796  1.00  0.00           H  
ATOM   1334  HZ1 LYS A 224      17.374   1.297   9.448  1.00  0.00           H  
ATOM   1335  HZ2 LYS A 224      18.502   0.107   9.682  1.00  0.00           H  
ATOM   1336  HZ3 LYS A 224      18.234   0.713   8.167  1.00  0.00           H  
ATOM   1337  N   LEU A 225      12.277  -2.330   4.944  1.00  0.00           N  
ATOM   1338  CA  LEU A 225      11.426  -1.478   4.120  1.00  0.00           C  
ATOM   1339  C   LEU A 225      11.589  -0.032   4.580  1.00  0.00           C  
ATOM   1340  O   LEU A 225      11.858   0.873   3.788  1.00  0.00           O  
ATOM   1341  CB  LEU A 225       9.960  -1.934   4.228  1.00  0.00           C  
ATOM   1342  CG  LEU A 225       8.946  -0.867   3.777  1.00  0.00           C  
ATOM   1343  CD1 LEU A 225       9.116  -0.493   2.305  1.00  0.00           C  
ATOM   1344  CD2 LEU A 225       7.516  -1.358   3.993  1.00  0.00           C  
ATOM   1345  H   LEU A 225      11.858  -2.842   5.708  1.00  0.00           H  
ATOM   1346  HA  LEU A 225      11.733  -1.557   3.077  1.00  0.00           H  
ATOM   1347  HB3 LEU A 225       9.738  -2.186   5.265  1.00  0.00           H  
ATOM   1348  HG  LEU A 225       9.060   0.026   4.388  1.00  0.00           H  
ATOM   1349 HD11 LEU A 225      10.135  -0.175   2.090  1.00  0.00           H  
ATOM   1350 HD12 LEU A 225       8.867  -1.352   1.685  1.00  0.00           H  
ATOM   1351 HD13 LEU A 225       8.447   0.331   2.067  1.00  0.00           H  
ATOM   1352 HD21 LEU A 225       7.381  -1.675   5.028  1.00  0.00           H  
ATOM   1353 HD22 LEU A 225       6.817  -0.552   3.776  1.00  0.00           H  
ATOM   1354 HD23 LEU A 225       7.313  -2.188   3.322  1.00  0.00           H  
ATOM   1355  N   GLU A 226      11.337   0.178   5.870  1.00  0.00           N  
ATOM   1356  CA  GLU A 226      11.241   1.492   6.471  1.00  0.00           C  
ATOM   1357  C   GLU A 226      12.602   1.891   7.042  1.00  0.00           C  
ATOM   1358  O   GLU A 226      13.576   1.150   6.911  1.00  0.00           O  
ATOM   1359  CB  GLU A 226      10.218   1.425   7.616  1.00  0.00           C  
ATOM   1360  CG  GLU A 226       8.865   0.812   7.244  1.00  0.00           C  
ATOM   1361  CD  GLU A 226       7.987   0.692   8.486  1.00  0.00           C  
ATOM   1362  OE1 GLU A 226       7.306   1.692   8.802  1.00  0.00           O  
ATOM   1363  OE2 GLU A 226       8.031  -0.393   9.106  1.00  0.00           O  
ATOM   1364  H   GLU A 226      11.195  -0.626   6.470  1.00  0.00           H  
ATOM   1365  HA  GLU A 226      10.909   2.203   5.718  1.00  0.00           H  
ATOM   1366  HB3 GLU A 226      10.042   2.424   8.016  1.00  0.00           H  
ATOM   1367  HG3 GLU A 226       8.985  -0.185   6.824  1.00  0.00           H  
ATOM   1368  N   GLY A 227      12.639   3.018   7.761  1.00  0.00           N  
ATOM   1369  CA  GLY A 227      13.769   3.395   8.611  1.00  0.00           C  
ATOM   1370  C   GLY A 227      14.230   2.182   9.432  1.00  0.00           C  
ATOM   1371  O   GLY A 227      15.425   1.973   9.623  1.00  0.00           O  
ATOM   1372  H   GLY A 227      11.846   3.649   7.682  1.00  0.00           H  
ATOM   1373  HA2 GLY A 227      14.590   3.753   7.989  1.00  0.00           H  
ATOM   1374  HA3 GLY A 227      13.461   4.190   9.289  1.00  0.00           H  
ATOM   1375  N   GLN A 228      13.261   1.381   9.895  1.00  0.00           N  
ATOM   1376  CA  GLN A 228      13.409   0.041  10.444  1.00  0.00           C  
ATOM   1377  C   GLN A 228      11.995  -0.546  10.475  1.00  0.00           C  
ATOM   1378  O   GLN A 228      11.044   0.194  10.715  1.00  0.00           O  
ATOM   1379  CB  GLN A 228      14.116   0.055  11.809  1.00  0.00           C  
ATOM   1380  CG  GLN A 228      14.167  -1.323  12.490  1.00  0.00           C  
ATOM   1381  CD  GLN A 228      14.874  -2.372  11.633  1.00  0.00           C  
ATOM   1382  OE1 GLN A 228      14.244  -3.042  10.822  1.00  0.00           O  
ATOM   1383  NE2 GLN A 228      16.187  -2.515  11.782  1.00  0.00           N  
ATOM   1384  H   GLN A 228      12.301   1.674   9.769  1.00  0.00           H  
ATOM   1385  HA  GLN A 228      13.997  -0.535   9.731  1.00  0.00           H  
ATOM   1386  HB3 GLN A 228      13.603   0.753  12.472  1.00  0.00           H  
ATOM   1387  HG3 GLN A 228      13.155  -1.665  12.704  1.00  0.00           H  
ATOM   1388 HE21 GLN A 228      16.693  -1.950  12.448  1.00  0.00           H  
ATOM   1389 HE22 GLN A 228      16.662  -3.212  11.231  1.00  0.00           H  
ATOM   1390  N   GLY A 229      11.853  -1.838  10.168  1.00  0.00           N  
ATOM   1391  CA  GLY A 229      10.567  -2.491   9.944  1.00  0.00           C  
ATOM   1392  C   GLY A 229      10.212  -2.554   8.455  1.00  0.00           C  
ATOM   1393  O   GLY A 229      10.971  -1.974   7.642  1.00  0.00           O  
ATOM   1394  H   GLY A 229      12.690  -2.394  10.028  1.00  0.00           H  
ATOM   1395  HA2 GLY A 229      10.635  -3.512  10.325  1.00  0.00           H  
ATOM   1396  HA3 GLY A 229       9.770  -1.980  10.484  1.00  0.00           H  
TER    1397      GLY A 229
ENDMDL
MODEL      11
ATOM      1  N   SER A 138      -7.070   6.646  10.504  1.00  0.00           N  
ATOM      2  CA  SER A 138      -5.753   6.441   9.874  1.00  0.00           C  
ATOM      3  C   SER A 138      -5.056   5.189  10.423  1.00  0.00           C  
ATOM      4  O   SER A 138      -5.551   4.577  11.364  1.00  0.00           O  
ATOM      5  CB  SER A 138      -4.916   7.718   9.995  1.00  0.00           C  
ATOM      6  OG  SER A 138      -5.466   8.686   9.119  1.00  0.00           O  
ATOM      7  H   SER A 138      -6.942   6.896  11.473  1.00  0.00           H  
ATOM      8  HA  SER A 138      -5.919   6.253   8.813  1.00  0.00           H  
ATOM      9  HB3 SER A 138      -3.877   7.540   9.723  1.00  0.00           H  
ATOM     10  HG  SER A 138      -6.288   9.019   9.493  1.00  0.00           H  
ATOM     11  N   LYS A 139      -3.936   4.808   9.799  1.00  0.00           N  
ATOM     12  CA  LYS A 139      -3.209   3.556   9.987  1.00  0.00           C  
ATOM     13  C   LYS A 139      -3.958   2.408   9.301  1.00  0.00           C  
ATOM     14  O   LYS A 139      -4.886   1.823   9.855  1.00  0.00           O  
ATOM     15  CB  LYS A 139      -2.863   3.264  11.457  1.00  0.00           C  
ATOM     16  CG  LYS A 139      -2.162   4.429  12.176  1.00  0.00           C  
ATOM     17  CD  LYS A 139      -0.881   4.877  11.458  1.00  0.00           C  
ATOM     18  CE  LYS A 139      -0.118   5.903  12.303  1.00  0.00           C  
ATOM     19  NZ  LYS A 139       1.110   6.350  11.623  1.00  0.00           N  
ATOM     20  H   LYS A 139      -3.621   5.390   9.032  1.00  0.00           H  
ATOM     21  HA  LYS A 139      -2.261   3.669   9.462  1.00  0.00           H  
ATOM     22  HB3 LYS A 139      -2.202   2.397  11.479  1.00  0.00           H  
ATOM     23  HG3 LYS A 139      -1.910   4.090  13.182  1.00  0.00           H  
ATOM     24  HD3 LYS A 139      -1.135   5.336  10.502  1.00  0.00           H  
ATOM     25  HE3 LYS A 139       0.155   5.457  13.261  1.00  0.00           H  
ATOM     26  HZ1 LYS A 139       1.596   7.019  12.205  1.00  0.00           H  
ATOM     27  HZ2 LYS A 139       1.714   5.558  11.453  1.00  0.00           H  
ATOM     28  HZ3 LYS A 139       0.875   6.787  10.743  1.00  0.00           H  
ATOM     29  N   ILE A 140      -3.565   2.113   8.059  1.00  0.00           N  
ATOM     30  CA  ILE A 140      -4.068   0.983   7.290  1.00  0.00           C  
ATOM     31  C   ILE A 140      -3.336  -0.274   7.760  1.00  0.00           C  
ATOM     32  O   ILE A 140      -2.197  -0.187   8.218  1.00  0.00           O  
ATOM     33  CB  ILE A 140      -3.879   1.258   5.782  1.00  0.00           C  
ATOM     34  CG1 ILE A 140      -4.747   2.459   5.376  1.00  0.00           C  
ATOM     35  CG2 ILE A 140      -4.306   0.033   4.966  1.00  0.00           C  
ATOM     36  CD1 ILE A 140      -4.484   3.025   3.979  1.00  0.00           C  
ATOM     37  H   ILE A 140      -2.788   2.623   7.670  1.00  0.00           H  
ATOM     38  HA  ILE A 140      -5.132   0.848   7.490  1.00  0.00           H  
ATOM     39  HB  ILE A 140      -2.831   1.481   5.581  1.00  0.00           H  
ATOM     40 HG13 ILE A 140      -4.563   3.280   6.064  1.00  0.00           H  
ATOM     41 HG21 ILE A 140      -5.291  -0.287   5.301  1.00  0.00           H  
ATOM     42 HG22 ILE A 140      -4.361   0.264   3.908  1.00  0.00           H  
ATOM     43 HG23 ILE A 140      -3.593  -0.779   5.093  1.00  0.00           H  
ATOM     44 HD11 ILE A 140      -4.693   2.296   3.197  1.00  0.00           H  
ATOM     45 HD12 ILE A 140      -5.138   3.884   3.826  1.00  0.00           H  
ATOM     46 HD13 ILE A 140      -3.450   3.361   3.920  1.00  0.00           H  
ATOM     47  N   LYS A 141      -3.977  -1.443   7.652  1.00  0.00           N  
ATOM     48  CA  LYS A 141      -3.318  -2.699   7.962  1.00  0.00           C  
ATOM     49  C   LYS A 141      -2.226  -2.908   6.907  1.00  0.00           C  
ATOM     50  O   LYS A 141      -2.510  -3.069   5.721  1.00  0.00           O  
ATOM     51  CB  LYS A 141      -4.346  -3.836   7.999  1.00  0.00           C  
ATOM     52  CG  LYS A 141      -5.511  -3.593   8.972  1.00  0.00           C  
ATOM     53  CD  LYS A 141      -5.043  -3.419  10.426  1.00  0.00           C  
ATOM     54  CE  LYS A 141      -6.225  -3.258  11.390  1.00  0.00           C  
ATOM     55  NZ  LYS A 141      -7.071  -4.464  11.443  1.00  0.00           N  
ATOM     56  H   LYS A 141      -4.880  -1.483   7.199  1.00  0.00           H  
ATOM     57  HA  LYS A 141      -2.849  -2.627   8.943  1.00  0.00           H  
ATOM     58  HB3 LYS A 141      -3.839  -4.763   8.273  1.00  0.00           H  
ATOM     59  HG3 LYS A 141      -6.170  -4.459   8.901  1.00  0.00           H  
ATOM     60  HD3 LYS A 141      -4.435  -2.518  10.506  1.00  0.00           H  
ATOM     61  HE3 LYS A 141      -6.832  -2.404  11.089  1.00  0.00           H  
ATOM     62  HZ1 LYS A 141      -7.483  -4.633  10.536  1.00  0.00           H  
ATOM     63  HZ2 LYS A 141      -6.511  -5.262  11.711  1.00  0.00           H  
ATOM     64  HZ3 LYS A 141      -7.808  -4.330  12.120  1.00  0.00           H  
ATOM     65  N   TYR A 142      -0.972  -2.866   7.352  1.00  0.00           N  
ATOM     66  CA  TYR A 142       0.206  -2.783   6.514  1.00  0.00           C  
ATOM     67  C   TYR A 142       0.947  -4.117   6.470  1.00  0.00           C  
ATOM     68  O   TYR A 142       1.297  -4.668   7.513  1.00  0.00           O  
ATOM     69  CB  TYR A 142       1.072  -1.664   7.112  1.00  0.00           C  
ATOM     70  CG  TYR A 142       2.535  -1.678   6.731  1.00  0.00           C  
ATOM     71  CD1 TYR A 142       2.949  -1.080   5.531  1.00  0.00           C  
ATOM     72  CD2 TYR A 142       3.494  -2.161   7.643  1.00  0.00           C  
ATOM     73  CE1 TYR A 142       4.319  -0.899   5.278  1.00  0.00           C  
ATOM     74  CE2 TYR A 142       4.862  -1.983   7.387  1.00  0.00           C  
ATOM     75  CZ  TYR A 142       5.273  -1.325   6.216  1.00  0.00           C  
ATOM     76  OH  TYR A 142       6.593  -1.078   6.002  1.00  0.00           O  
ATOM     77  H   TYR A 142      -0.820  -2.722   8.337  1.00  0.00           H  
ATOM     78  HA  TYR A 142      -0.064  -2.488   5.498  1.00  0.00           H  
ATOM     79  HB3 TYR A 142       1.024  -1.720   8.200  1.00  0.00           H  
ATOM     80  HD1 TYR A 142       2.204  -0.729   4.832  1.00  0.00           H  
ATOM     81  HD2 TYR A 142       3.181  -2.643   8.559  1.00  0.00           H  
ATOM     82  HE1 TYR A 142       4.641  -0.394   4.383  1.00  0.00           H  
ATOM     83  HE2 TYR A 142       5.587  -2.331   8.107  1.00  0.00           H  
ATOM     84  HH  TYR A 142       7.153  -1.491   6.668  1.00  0.00           H  
ATOM     85  N   ASP A 143       1.204  -4.617   5.259  1.00  0.00           N  
ATOM     86  CA  ASP A 143       2.101  -5.732   4.982  1.00  0.00           C  
ATOM     87  C   ASP A 143       2.973  -5.302   3.800  1.00  0.00           C  
ATOM     88  O   ASP A 143       2.626  -4.341   3.116  1.00  0.00           O  
ATOM     89  CB  ASP A 143       1.281  -6.994   4.675  1.00  0.00           C  
ATOM     90  CG  ASP A 143       2.159  -8.157   4.222  1.00  0.00           C  
ATOM     91  OD1 ASP A 143       3.222  -8.344   4.853  1.00  0.00           O  
ATOM     92  OD2 ASP A 143       1.765  -8.819   3.238  1.00  0.00           O  
ATOM     93  H   ASP A 143       0.867  -4.119   4.436  1.00  0.00           H  
ATOM     94  HA  ASP A 143       2.752  -5.910   5.840  1.00  0.00           H  
ATOM     95  HB3 ASP A 143       0.553  -6.772   3.894  1.00  0.00           H  
ATOM     96  N   TRP A 144       4.107  -5.959   3.551  1.00  0.00           N  
ATOM     97  CA  TRP A 144       4.990  -5.588   2.454  1.00  0.00           C  
ATOM     98  C   TRP A 144       5.865  -6.762   2.032  1.00  0.00           C  
ATOM     99  O   TRP A 144       6.020  -7.723   2.784  1.00  0.00           O  
ATOM    100  CB  TRP A 144       5.857  -4.392   2.865  1.00  0.00           C  
ATOM    101  CG  TRP A 144       6.788  -4.628   4.016  1.00  0.00           C  
ATOM    102  CD1 TRP A 144       6.478  -4.461   5.320  1.00  0.00           C  
ATOM    103  CD2 TRP A 144       8.188  -5.047   3.989  1.00  0.00           C  
ATOM    104  NE1 TRP A 144       7.593  -4.698   6.096  1.00  0.00           N  
ATOM    105  CE2 TRP A 144       8.677  -5.069   5.329  1.00  0.00           C  
ATOM    106  CE3 TRP A 144       9.100  -5.393   2.969  1.00  0.00           C  
ATOM    107  CZ2 TRP A 144      10.002  -5.409   5.641  1.00  0.00           C  
ATOM    108  CZ3 TRP A 144      10.424  -5.764   3.272  1.00  0.00           C  
ATOM    109  CH2 TRP A 144      10.877  -5.767   4.603  1.00  0.00           C  
ATOM    110  H   TRP A 144       4.359  -6.782   4.090  1.00  0.00           H  
ATOM    111  HA  TRP A 144       4.386  -5.309   1.591  1.00  0.00           H  
ATOM    112  HB3 TRP A 144       5.209  -3.553   3.117  1.00  0.00           H  
ATOM    113  HD1 TRP A 144       5.512  -4.156   5.693  1.00  0.00           H  
ATOM    114  HE1 TRP A 144       7.596  -4.587   7.101  1.00  0.00           H  
ATOM    115  HE3 TRP A 144       8.779  -5.365   1.938  1.00  0.00           H  
ATOM    116  HZ2 TRP A 144      10.340  -5.412   6.667  1.00  0.00           H  
ATOM    117  HZ3 TRP A 144      11.099  -6.041   2.476  1.00  0.00           H  
ATOM    118  HH2 TRP A 144      11.894  -6.055   4.826  1.00  0.00           H  
ATOM    119  N   TYR A 145       6.456  -6.652   0.842  1.00  0.00           N  
ATOM    120  CA  TYR A 145       7.468  -7.552   0.317  1.00  0.00           C  
ATOM    121  C   TYR A 145       8.321  -6.770  -0.686  1.00  0.00           C  
ATOM    122  O   TYR A 145       8.046  -5.601  -0.962  1.00  0.00           O  
ATOM    123  CB  TYR A 145       6.805  -8.792  -0.301  1.00  0.00           C  
ATOM    124  CG  TYR A 145       5.849  -8.526  -1.452  1.00  0.00           C  
ATOM    125  CD1 TYR A 145       4.507  -8.179  -1.195  1.00  0.00           C  
ATOM    126  CD2 TYR A 145       6.265  -8.759  -2.777  1.00  0.00           C  
ATOM    127  CE1 TYR A 145       3.586  -8.076  -2.253  1.00  0.00           C  
ATOM    128  CE2 TYR A 145       5.338  -8.675  -3.830  1.00  0.00           C  
ATOM    129  CZ  TYR A 145       3.999  -8.343  -3.568  1.00  0.00           C  
ATOM    130  OH  TYR A 145       3.111  -8.298  -4.602  1.00  0.00           O  
ATOM    131  H   TYR A 145       6.255  -5.840   0.258  1.00  0.00           H  
ATOM    132  HA  TYR A 145       8.116  -7.873   1.134  1.00  0.00           H  
ATOM    133  HB3 TYR A 145       6.254  -9.312   0.485  1.00  0.00           H  
ATOM    134  HD1 TYR A 145       4.173  -8.014  -0.181  1.00  0.00           H  
ATOM    135  HD2 TYR A 145       7.289  -9.026  -2.989  1.00  0.00           H  
ATOM    136  HE1 TYR A 145       2.559  -7.815  -2.044  1.00  0.00           H  
ATOM    137  HE2 TYR A 145       5.651  -8.875  -4.844  1.00  0.00           H  
ATOM    138  HH  TYR A 145       2.223  -8.001  -4.361  1.00  0.00           H  
ATOM    139  N   GLN A 146       9.372  -7.391  -1.226  1.00  0.00           N  
ATOM    140  CA  GLN A 146      10.214  -6.765  -2.234  1.00  0.00           C  
ATOM    141  C   GLN A 146      10.898  -7.842  -3.067  1.00  0.00           C  
ATOM    142  O   GLN A 146      11.318  -8.858  -2.514  1.00  0.00           O  
ATOM    143  CB  GLN A 146      11.224  -5.794  -1.586  1.00  0.00           C  
ATOM    144  CG  GLN A 146      12.181  -6.393  -0.539  1.00  0.00           C  
ATOM    145  CD  GLN A 146      13.583  -6.686  -1.080  1.00  0.00           C  
ATOM    146  OE1 GLN A 146      14.503  -5.885  -0.916  1.00  0.00           O  
ATOM    147  NE2 GLN A 146      13.772  -7.841  -1.705  1.00  0.00           N  
ATOM    148  H   GLN A 146       9.575  -8.353  -0.995  1.00  0.00           H  
ATOM    149  HA  GLN A 146       9.562  -6.196  -2.896  1.00  0.00           H  
ATOM    150  HB3 GLN A 146      10.647  -5.021  -1.078  1.00  0.00           H  
ATOM    151  HG3 GLN A 146      11.759  -7.292  -0.089  1.00  0.00           H  
ATOM    152 HE21 GLN A 146      12.986  -8.467  -1.864  1.00  0.00           H  
ATOM    153 HE22 GLN A 146      14.677  -8.045  -2.097  1.00  0.00           H  
ATOM    154  N   THR A 147      10.999  -7.628  -4.378  1.00  0.00           N  
ATOM    155  CA  THR A 147      11.846  -8.425  -5.249  1.00  0.00           C  
ATOM    156  C   THR A 147      13.248  -7.813  -5.168  1.00  0.00           C  
ATOM    157  O   THR A 147      13.452  -6.811  -4.487  1.00  0.00           O  
ATOM    158  CB  THR A 147      11.313  -8.402  -6.692  1.00  0.00           C  
ATOM    159  OG1 THR A 147      11.410  -7.095  -7.220  1.00  0.00           O  
ATOM    160  CG2 THR A 147       9.854  -8.863  -6.767  1.00  0.00           C  
ATOM    161  H   THR A 147      10.698  -6.729  -4.742  1.00  0.00           H  
ATOM    162  HA  THR A 147      11.883  -9.459  -4.903  1.00  0.00           H  
ATOM    163  HB  THR A 147      11.918  -9.074  -7.302  1.00  0.00           H  
ATOM    164  HG1 THR A 147      11.581  -7.130  -8.173  1.00  0.00           H  
ATOM    165 HG21 THR A 147       9.756  -9.852  -6.317  1.00  0.00           H  
ATOM    166 HG22 THR A 147       9.205  -8.164  -6.240  1.00  0.00           H  
ATOM    167 HG23 THR A 147       9.541  -8.916  -7.809  1.00  0.00           H  
ATOM    168  N   GLU A 148      14.220  -8.376  -5.887  1.00  0.00           N  
ATOM    169  CA  GLU A 148      15.516  -7.728  -6.044  1.00  0.00           C  
ATOM    170  C   GLU A 148      15.365  -6.328  -6.672  1.00  0.00           C  
ATOM    171  O   GLU A 148      16.221  -5.470  -6.466  1.00  0.00           O  
ATOM    172  CB  GLU A 148      16.422  -8.642  -6.888  1.00  0.00           C  
ATOM    173  CG  GLU A 148      17.900  -8.221  -6.886  1.00  0.00           C  
ATOM    174  CD  GLU A 148      18.528  -8.309  -5.498  1.00  0.00           C  
ATOM    175  OE1 GLU A 148      18.736  -9.455  -5.039  1.00  0.00           O  
ATOM    176  OE2 GLU A 148      18.774  -7.232  -4.915  1.00  0.00           O  
ATOM    177  H   GLU A 148      14.035  -9.220  -6.405  1.00  0.00           H  
ATOM    178  HA  GLU A 148      15.951  -7.615  -5.050  1.00  0.00           H  
ATOM    179  HB3 GLU A 148      16.063  -8.648  -7.918  1.00  0.00           H  
ATOM    180  HG3 GLU A 148      18.006  -7.206  -7.267  1.00  0.00           H  
ATOM    181  N   SER A 149      14.292  -6.092  -7.438  1.00  0.00           N  
ATOM    182  CA  SER A 149      14.104  -4.923  -8.286  1.00  0.00           C  
ATOM    183  C   SER A 149      13.058  -3.918  -7.781  1.00  0.00           C  
ATOM    184  O   SER A 149      13.176  -2.725  -8.059  1.00  0.00           O  
ATOM    185  CB  SER A 149      13.689  -5.456  -9.659  1.00  0.00           C  
ATOM    186  OG  SER A 149      12.732  -6.503  -9.523  1.00  0.00           O  
ATOM    187  H   SER A 149      13.601  -6.819  -7.567  1.00  0.00           H  
ATOM    188  HA  SER A 149      15.043  -4.383  -8.407  1.00  0.00           H  
ATOM    189  HB3 SER A 149      14.577  -5.849 -10.153  1.00  0.00           H  
ATOM    190  HG  SER A 149      12.529  -6.839 -10.403  1.00  0.00           H  
ATOM    191  N   GLN A 150      12.001  -4.390  -7.114  1.00  0.00           N  
ATOM    192  CA  GLN A 150      10.820  -3.616  -6.773  1.00  0.00           C  
ATOM    193  C   GLN A 150      10.479  -3.789  -5.299  1.00  0.00           C  
ATOM    194  O   GLN A 150      10.450  -4.916  -4.812  1.00  0.00           O  
ATOM    195  CB  GLN A 150       9.640  -4.136  -7.604  1.00  0.00           C  
ATOM    196  CG  GLN A 150       9.919  -4.074  -9.111  1.00  0.00           C  
ATOM    197  CD  GLN A 150       8.725  -4.506  -9.949  1.00  0.00           C  
ATOM    198  OE1 GLN A 150       8.355  -3.828 -10.903  1.00  0.00           O  
ATOM    199  NE2 GLN A 150       8.113  -5.638  -9.614  1.00  0.00           N  
ATOM    200  H   GLN A 150      11.930  -5.382  -6.935  1.00  0.00           H  
ATOM    201  HA  GLN A 150      10.972  -2.560  -6.979  1.00  0.00           H  
ATOM    202  HB3 GLN A 150       8.760  -3.538  -7.370  1.00  0.00           H  
ATOM    203  HG3 GLN A 150      10.753  -4.723  -9.370  1.00  0.00           H  
ATOM    204 HE21 GLN A 150       8.437  -6.185  -8.830  1.00  0.00           H  
ATOM    205 HE22 GLN A 150       7.327  -5.942 -10.166  1.00  0.00           H  
ATOM    206  N   VAL A 151      10.185  -2.687  -4.609  1.00  0.00           N  
ATOM    207  CA  VAL A 151       9.603  -2.717  -3.276  1.00  0.00           C  
ATOM    208  C   VAL A 151       8.087  -2.669  -3.480  1.00  0.00           C  
ATOM    209  O   VAL A 151       7.611  -1.818  -4.234  1.00  0.00           O  
ATOM    210  CB  VAL A 151      10.148  -1.537  -2.456  1.00  0.00           C  
ATOM    211  CG1 VAL A 151       9.301  -1.245  -1.215  1.00  0.00           C  
ATOM    212  CG2 VAL A 151      11.593  -1.807  -2.027  1.00  0.00           C  
ATOM    213  H   VAL A 151      10.169  -1.794  -5.096  1.00  0.00           H  
ATOM    214  HA  VAL A 151       9.857  -3.641  -2.761  1.00  0.00           H  
ATOM    215  HB  VAL A 151      10.166  -0.644  -3.076  1.00  0.00           H  
ATOM    216 HG11 VAL A 151       9.216  -2.139  -0.595  1.00  0.00           H  
ATOM    217 HG12 VAL A 151       9.773  -0.447  -0.643  1.00  0.00           H  
ATOM    218 HG13 VAL A 151       8.308  -0.906  -1.507  1.00  0.00           H  
ATOM    219 HG21 VAL A 151      12.208  -1.961  -2.910  1.00  0.00           H  
ATOM    220 HG22 VAL A 151      11.973  -0.945  -1.481  1.00  0.00           H  
ATOM    221 HG23 VAL A 151      11.646  -2.688  -1.387  1.00  0.00           H  
ATOM    222  N   VAL A 152       7.343  -3.601  -2.867  1.00  0.00           N  
ATOM    223  CA  VAL A 152       5.910  -3.775  -3.081  1.00  0.00           C  
ATOM    224  C   VAL A 152       5.196  -3.806  -1.724  1.00  0.00           C  
ATOM    225  O   VAL A 152       5.342  -4.754  -0.953  1.00  0.00           O  
ATOM    226  CB  VAL A 152       5.627  -5.047  -3.902  1.00  0.00           C  
ATOM    227  CG1 VAL A 152       4.202  -4.975  -4.469  1.00  0.00           C  
ATOM    228  CG2 VAL A 152       6.610  -5.235  -5.066  1.00  0.00           C  
ATOM    229  H   VAL A 152       7.778  -4.260  -2.225  1.00  0.00           H  
ATOM    230  HA  VAL A 152       5.530  -2.931  -3.651  1.00  0.00           H  
ATOM    231  HB  VAL A 152       5.714  -5.919  -3.253  1.00  0.00           H  
ATOM    232 HG11 VAL A 152       4.094  -4.091  -5.099  1.00  0.00           H  
ATOM    233 HG12 VAL A 152       3.998  -5.855  -5.078  1.00  0.00           H  
ATOM    234 HG13 VAL A 152       3.473  -4.931  -3.659  1.00  0.00           H  
ATOM    235 HG21 VAL A 152       6.615  -4.348  -5.695  1.00  0.00           H  
ATOM    236 HG22 VAL A 152       7.617  -5.421  -4.692  1.00  0.00           H  
ATOM    237 HG23 VAL A 152       6.309  -6.095  -5.665  1.00  0.00           H  
ATOM    238  N   ILE A 153       4.441  -2.751  -1.418  1.00  0.00           N  
ATOM    239  CA  ILE A 153       3.851  -2.507  -0.111  1.00  0.00           C  
ATOM    240  C   ILE A 153       2.340  -2.706  -0.220  1.00  0.00           C  
ATOM    241  O   ILE A 153       1.697  -2.100  -1.073  1.00  0.00           O  
ATOM    242  CB  ILE A 153       4.238  -1.099   0.364  1.00  0.00           C  
ATOM    243  CG1 ILE A 153       5.773  -0.988   0.414  1.00  0.00           C  
ATOM    244  CG2 ILE A 153       3.628  -0.837   1.747  1.00  0.00           C  
ATOM    245  CD1 ILE A 153       6.266   0.429   0.699  1.00  0.00           C  
ATOM    246  H   ILE A 153       4.321  -2.025  -2.115  1.00  0.00           H  
ATOM    247  HA  ILE A 153       4.250  -3.212   0.616  1.00  0.00           H  
ATOM    248  HB  ILE A 153       3.852  -0.362  -0.340  1.00  0.00           H  
ATOM    249 HG13 ILE A 153       6.199  -1.259  -0.551  1.00  0.00           H  
ATOM    250 HG21 ILE A 153       3.862   0.171   2.086  1.00  0.00           H  
ATOM    251 HG22 ILE A 153       2.545  -0.930   1.707  1.00  0.00           H  
ATOM    252 HG23 ILE A 153       4.014  -1.562   2.461  1.00  0.00           H  
ATOM    253 HD11 ILE A 153       7.352   0.447   0.628  1.00  0.00           H  
ATOM    254 HD12 ILE A 153       5.862   1.103  -0.053  1.00  0.00           H  
ATOM    255 HD13 ILE A 153       5.973   0.757   1.696  1.00  0.00           H  
ATOM    256  N   THR A 154       1.786  -3.571   0.629  1.00  0.00           N  
ATOM    257  CA  THR A 154       0.402  -4.006   0.594  1.00  0.00           C  
ATOM    258  C   THR A 154      -0.374  -3.340   1.739  1.00  0.00           C  
ATOM    259  O   THR A 154      -0.288  -3.759   2.894  1.00  0.00           O  
ATOM    260  CB  THR A 154       0.364  -5.539   0.651  1.00  0.00           C  
ATOM    261  OG1 THR A 154       1.206  -6.062  -0.359  1.00  0.00           O  
ATOM    262  CG2 THR A 154      -1.046  -6.073   0.393  1.00  0.00           C  
ATOM    263  H   THR A 154       2.350  -3.932   1.390  1.00  0.00           H  
ATOM    264  HA  THR A 154      -0.044  -3.725  -0.359  1.00  0.00           H  
ATOM    265  HB  THR A 154       0.714  -5.885   1.624  1.00  0.00           H  
ATOM    266  HG1 THR A 154       2.083  -5.685  -0.255  1.00  0.00           H  
ATOM    267 HG21 THR A 154      -1.027  -7.162   0.430  1.00  0.00           H  
ATOM    268 HG22 THR A 154      -1.735  -5.702   1.149  1.00  0.00           H  
ATOM    269 HG23 THR A 154      -1.386  -5.752  -0.593  1.00  0.00           H  
ATOM    270  N   LEU A 155      -1.133  -2.295   1.401  1.00  0.00           N  
ATOM    271  CA  LEU A 155      -2.068  -1.616   2.293  1.00  0.00           C  
ATOM    272  C   LEU A 155      -3.395  -2.363   2.188  1.00  0.00           C  
ATOM    273  O   LEU A 155      -4.096  -2.229   1.188  1.00  0.00           O  
ATOM    274  CB  LEU A 155      -2.181  -0.141   1.871  1.00  0.00           C  
ATOM    275  CG  LEU A 155      -1.226   0.754   2.673  1.00  0.00           C  
ATOM    276  CD1 LEU A 155       0.227   0.294   2.499  1.00  0.00           C  
ATOM    277  CD2 LEU A 155      -1.339   2.212   2.220  1.00  0.00           C  
ATOM    278  H   LEU A 155      -1.173  -2.052   0.415  1.00  0.00           H  
ATOM    279  HA  LEU A 155      -1.760  -1.634   3.341  1.00  0.00           H  
ATOM    280  HB3 LEU A 155      -3.199   0.211   2.028  1.00  0.00           H  
ATOM    281  HG  LEU A 155      -1.512   0.706   3.724  1.00  0.00           H  
ATOM    282 HD11 LEU A 155       0.910   1.021   2.933  1.00  0.00           H  
ATOM    283 HD12 LEU A 155       0.385  -0.664   2.995  1.00  0.00           H  
ATOM    284 HD13 LEU A 155       0.454   0.195   1.437  1.00  0.00           H  
ATOM    285 HD21 LEU A 155      -0.828   2.858   2.935  1.00  0.00           H  
ATOM    286 HD22 LEU A 155      -0.881   2.334   1.243  1.00  0.00           H  
ATOM    287 HD23 LEU A 155      -2.382   2.514   2.154  1.00  0.00           H  
ATOM    288  N   MET A 156      -3.714  -3.190   3.185  1.00  0.00           N  
ATOM    289  CA  MET A 156      -4.921  -4.002   3.220  1.00  0.00           C  
ATOM    290  C   MET A 156      -6.065  -3.143   3.764  1.00  0.00           C  
ATOM    291  O   MET A 156      -5.988  -2.655   4.892  1.00  0.00           O  
ATOM    292  CB  MET A 156      -4.664  -5.256   4.068  1.00  0.00           C  
ATOM    293  CG  MET A 156      -3.516  -6.098   3.490  1.00  0.00           C  
ATOM    294  SD  MET A 156      -3.021  -7.551   4.452  1.00  0.00           S  
ATOM    295  CE  MET A 156      -2.346  -6.763   5.932  1.00  0.00           C  
ATOM    296  H   MET A 156      -3.117  -3.216   4.007  1.00  0.00           H  
ATOM    297  HA  MET A 156      -5.168  -4.329   2.212  1.00  0.00           H  
ATOM    298  HB3 MET A 156      -5.569  -5.864   4.104  1.00  0.00           H  
ATOM    299  HG3 MET A 156      -2.622  -5.485   3.383  1.00  0.00           H  
ATOM    300  HE1 MET A 156      -1.569  -6.055   5.646  1.00  0.00           H  
ATOM    301  HE2 MET A 156      -3.140  -6.246   6.464  1.00  0.00           H  
ATOM    302  HE3 MET A 156      -1.922  -7.531   6.577  1.00  0.00           H  
ATOM    303  N   ILE A 157      -7.105  -2.928   2.954  1.00  0.00           N  
ATOM    304  CA  ILE A 157      -8.154  -1.957   3.218  1.00  0.00           C  
ATOM    305  C   ILE A 157      -9.413  -2.395   2.466  1.00  0.00           C  
ATOM    306  O   ILE A 157      -9.560  -2.163   1.269  1.00  0.00           O  
ATOM    307  CB  ILE A 157      -7.647  -0.540   2.869  1.00  0.00           C  
ATOM    308  CG1 ILE A 157      -8.724   0.519   3.153  1.00  0.00           C  
ATOM    309  CG2 ILE A 157      -7.093  -0.408   1.442  1.00  0.00           C  
ATOM    310  CD1 ILE A 157      -8.164   1.938   3.018  1.00  0.00           C  
ATOM    311  H   ILE A 157      -7.175  -3.443   2.079  1.00  0.00           H  
ATOM    312  HA  ILE A 157      -8.381  -1.964   4.286  1.00  0.00           H  
ATOM    313  HB  ILE A 157      -6.816  -0.337   3.542  1.00  0.00           H  
ATOM    314 HG13 ILE A 157      -9.082   0.391   4.175  1.00  0.00           H  
ATOM    315 HG21 ILE A 157      -6.424  -1.228   1.199  1.00  0.00           H  
ATOM    316 HG22 ILE A 157      -7.903  -0.397   0.721  1.00  0.00           H  
ATOM    317 HG23 ILE A 157      -6.525   0.517   1.346  1.00  0.00           H  
ATOM    318 HD11 ILE A 157      -7.257   2.041   3.613  1.00  0.00           H  
ATOM    319 HD12 ILE A 157      -7.936   2.158   1.976  1.00  0.00           H  
ATOM    320 HD13 ILE A 157      -8.907   2.652   3.370  1.00  0.00           H  
ATOM    321  N   LYS A 158     -10.311  -3.088   3.169  1.00  0.00           N  
ATOM    322  CA  LYS A 158     -11.444  -3.761   2.559  1.00  0.00           C  
ATOM    323  C   LYS A 158     -12.461  -2.773   1.979  1.00  0.00           C  
ATOM    324  O   LYS A 158     -13.317  -2.282   2.713  1.00  0.00           O  
ATOM    325  CB  LYS A 158     -12.095  -4.713   3.573  1.00  0.00           C  
ATOM    326  CG  LYS A 158     -11.137  -5.841   3.988  1.00  0.00           C  
ATOM    327  CD  LYS A 158     -11.738  -6.756   5.065  1.00  0.00           C  
ATOM    328  CE  LYS A 158     -12.979  -7.510   4.573  1.00  0.00           C  
ATOM    329  NZ  LYS A 158     -13.436  -8.496   5.568  1.00  0.00           N  
ATOM    330  H   LYS A 158     -10.154  -3.225   4.155  1.00  0.00           H  
ATOM    331  HA  LYS A 158     -11.071  -4.382   1.747  1.00  0.00           H  
ATOM    332  HB3 LYS A 158     -12.975  -5.147   3.099  1.00  0.00           H  
ATOM    333  HG3 LYS A 158     -10.219  -5.413   4.392  1.00  0.00           H  
ATOM    334  HD3 LYS A 158     -11.994  -6.162   5.944  1.00  0.00           H  
ATOM    335  HE3 LYS A 158     -12.747  -8.034   3.645  1.00  0.00           H  
ATOM    336  HZ1 LYS A 158     -12.705  -9.171   5.741  1.00  0.00           H  
ATOM    337  HZ2 LYS A 158     -13.667  -8.025   6.433  1.00  0.00           H  
ATOM    338  HZ3 LYS A 158     -14.255  -8.973   5.221  1.00  0.00           H  
ATOM    339  N   ASN A 159     -12.408  -2.566   0.658  1.00  0.00           N  
ATOM    340  CA  ASN A 159     -13.360  -1.852  -0.199  1.00  0.00           C  
ATOM    341  C   ASN A 159     -12.876  -0.431  -0.475  1.00  0.00           C  
ATOM    342  O   ASN A 159     -13.585   0.537  -0.207  1.00  0.00           O  
ATOM    343  CB  ASN A 159     -14.825  -1.880   0.275  1.00  0.00           C  
ATOM    344  CG  ASN A 159     -15.374  -3.293   0.430  1.00  0.00           C  
ATOM    345  OD1 ASN A 159     -15.840  -3.897  -0.530  1.00  0.00           O  
ATOM    346  ND2 ASN A 159     -15.330  -3.833   1.643  1.00  0.00           N  
ATOM    347  H   ASN A 159     -11.580  -2.910   0.179  1.00  0.00           H  
ATOM    348  HA  ASN A 159     -13.350  -2.370  -1.160  1.00  0.00           H  
ATOM    349  HB3 ASN A 159     -15.429  -1.386  -0.487  1.00  0.00           H  
ATOM    350 HD21 ASN A 159     -14.885  -3.300   2.388  1.00  0.00           H  
ATOM    351 HD22 ASN A 159     -15.712  -4.752   1.797  1.00  0.00           H  
ATOM    352  N   VAL A 160     -11.680  -0.315  -1.051  1.00  0.00           N  
ATOM    353  CA  VAL A 160     -11.146   0.946  -1.551  1.00  0.00           C  
ATOM    354  C   VAL A 160     -11.468   1.081  -3.048  1.00  0.00           C  
ATOM    355  O   VAL A 160     -11.466   0.088  -3.776  1.00  0.00           O  
ATOM    356  CB  VAL A 160      -9.641   1.031  -1.238  1.00  0.00           C  
ATOM    357  CG1 VAL A 160      -8.856  -0.165  -1.794  1.00  0.00           C  
ATOM    358  CG2 VAL A 160      -9.042   2.345  -1.747  1.00  0.00           C  
ATOM    359  H   VAL A 160     -11.168  -1.169  -1.255  1.00  0.00           H  
ATOM    360  HA  VAL A 160     -11.625   1.774  -1.025  1.00  0.00           H  
ATOM    361  HB  VAL A 160      -9.518   1.037  -0.152  1.00  0.00           H  
ATOM    362 HG11 VAL A 160      -7.789   0.021  -1.698  1.00  0.00           H  
ATOM    363 HG12 VAL A 160      -9.091  -1.067  -1.233  1.00  0.00           H  
ATOM    364 HG13 VAL A 160      -9.093  -0.334  -2.842  1.00  0.00           H  
ATOM    365 HG21 VAL A 160      -9.037   2.375  -2.835  1.00  0.00           H  
ATOM    366 HG22 VAL A 160      -9.617   3.186  -1.361  1.00  0.00           H  
ATOM    367 HG23 VAL A 160      -8.018   2.432  -1.388  1.00  0.00           H  
ATOM    368  N   GLN A 161     -11.741   2.306  -3.510  1.00  0.00           N  
ATOM    369  CA  GLN A 161     -11.950   2.649  -4.914  1.00  0.00           C  
ATOM    370  C   GLN A 161     -10.719   3.409  -5.419  1.00  0.00           C  
ATOM    371  O   GLN A 161     -10.152   4.214  -4.686  1.00  0.00           O  
ATOM    372  CB  GLN A 161     -13.256   3.452  -5.036  1.00  0.00           C  
ATOM    373  CG  GLN A 161     -13.541   4.014  -6.440  1.00  0.00           C  
ATOM    374  CD  GLN A 161     -12.776   5.291  -6.792  1.00  0.00           C  
ATOM    375  OE1 GLN A 161     -12.297   5.435  -7.914  1.00  0.00           O  
ATOM    376  NE2 GLN A 161     -12.618   6.227  -5.862  1.00  0.00           N  
ATOM    377  H   GLN A 161     -11.708   3.086  -2.860  1.00  0.00           H  
ATOM    378  HA  GLN A 161     -12.064   1.740  -5.507  1.00  0.00           H  
ATOM    379  HB3 GLN A 161     -13.280   4.249  -4.296  1.00  0.00           H  
ATOM    380  HG3 GLN A 161     -14.603   4.251  -6.503  1.00  0.00           H  
ATOM    381 HE21 GLN A 161     -12.937   6.113  -4.905  1.00  0.00           H  
ATOM    382 HE22 GLN A 161     -12.136   7.078  -6.096  1.00  0.00           H  
ATOM    383  N   LYS A 162     -10.308   3.152  -6.666  1.00  0.00           N  
ATOM    384  CA  LYS A 162      -9.042   3.609  -7.237  1.00  0.00           C  
ATOM    385  C   LYS A 162      -8.707   5.066  -6.898  1.00  0.00           C  
ATOM    386  O   LYS A 162      -7.659   5.347  -6.317  1.00  0.00           O  
ATOM    387  CB  LYS A 162      -9.104   3.391  -8.757  1.00  0.00           C  
ATOM    388  CG  LYS A 162      -7.899   3.938  -9.543  1.00  0.00           C  
ATOM    389  CD  LYS A 162      -6.557   3.371  -9.055  1.00  0.00           C  
ATOM    390  CE  LYS A 162      -5.406   3.844  -9.950  1.00  0.00           C  
ATOM    391  NZ  LYS A 162      -4.105   3.334  -9.478  1.00  0.00           N  
ATOM    392  H   LYS A 162     -10.844   2.495  -7.214  1.00  0.00           H  
ATOM    393  HA  LYS A 162      -8.257   2.976  -6.836  1.00  0.00           H  
ATOM    394  HB3 LYS A 162     -10.009   3.869  -9.139  1.00  0.00           H  
ATOM    395  HG3 LYS A 162      -7.876   5.027  -9.486  1.00  0.00           H  
ATOM    396  HD3 LYS A 162      -6.600   2.280  -9.065  1.00  0.00           H  
ATOM    397  HE3 LYS A 162      -5.369   4.934  -9.952  1.00  0.00           H  
ATOM    398  HZ1 LYS A 162      -3.927   3.659  -8.539  1.00  0.00           H  
ATOM    399  HZ2 LYS A 162      -4.099   2.324  -9.487  1.00  0.00           H  
ATOM    400  HZ3 LYS A 162      -3.367   3.668 -10.082  1.00  0.00           H  
ATOM    401  N   ASN A 163      -9.613   5.987  -7.222  1.00  0.00           N  
ATOM    402  CA  ASN A 163      -9.352   7.418  -7.117  1.00  0.00           C  
ATOM    403  C   ASN A 163      -9.359   7.900  -5.666  1.00  0.00           C  
ATOM    404  O   ASN A 163      -9.004   9.046  -5.408  1.00  0.00           O  
ATOM    405  CB  ASN A 163     -10.334   8.224  -7.980  1.00  0.00           C  
ATOM    406  CG  ASN A 163     -10.212   7.875  -9.460  1.00  0.00           C  
ATOM    407  OD1 ASN A 163      -9.422   8.473 -10.183  1.00  0.00           O  
ATOM    408  ND2 ASN A 163     -10.984   6.900  -9.930  1.00  0.00           N  
ATOM    409  H   ASN A 163     -10.477   5.678  -7.651  1.00  0.00           H  
ATOM    410  HA  ASN A 163      -8.351   7.611  -7.509  1.00  0.00           H  
ATOM    411  HB3 ASN A 163     -10.104   9.284  -7.869  1.00  0.00           H  
ATOM    412 HD21 ASN A 163     -11.632   6.409  -9.318  1.00  0.00           H  
ATOM    413 HD22 ASN A 163     -10.922   6.666 -10.908  1.00  0.00           H  
ATOM    414  N   ASP A 164      -9.738   7.043  -4.709  1.00  0.00           N  
ATOM    415  CA  ASP A 164      -9.601   7.368  -3.296  1.00  0.00           C  
ATOM    416  C   ASP A 164      -8.130   7.603  -2.955  1.00  0.00           C  
ATOM    417  O   ASP A 164      -7.804   8.457  -2.133  1.00  0.00           O  
ATOM    418  CB  ASP A 164     -10.071   6.202  -2.409  1.00  0.00           C  
ATOM    419  CG  ASP A 164     -11.541   5.813  -2.534  1.00  0.00           C  
ATOM    420  OD1 ASP A 164     -12.314   6.576  -3.155  1.00  0.00           O  
ATOM    421  OD2 ASP A 164     -11.866   4.716  -2.029  1.00  0.00           O  
ATOM    422  H   ASP A 164     -10.003   6.093  -4.947  1.00  0.00           H  
ATOM    423  HA  ASP A 164     -10.182   8.261  -3.064  1.00  0.00           H  
ATOM    424  HB3 ASP A 164      -9.887   6.480  -1.374  1.00  0.00           H  
ATOM    425  N   VAL A 165      -7.261   6.773  -3.537  1.00  0.00           N  
ATOM    426  CA  VAL A 165      -5.870   6.646  -3.147  1.00  0.00           C  
ATOM    427  C   VAL A 165      -4.985   7.703  -3.811  1.00  0.00           C  
ATOM    428  O   VAL A 165      -4.702   7.623  -5.004  1.00  0.00           O  
ATOM    429  CB  VAL A 165      -5.395   5.221  -3.483  1.00  0.00           C  
ATOM    430  CG1 VAL A 165      -3.981   4.988  -2.944  1.00  0.00           C  
ATOM    431  CG2 VAL A 165      -6.329   4.157  -2.898  1.00  0.00           C  
ATOM    432  H   VAL A 165      -7.591   6.160  -4.274  1.00  0.00           H  
ATOM    433  HA  VAL A 165      -5.803   6.759  -2.064  1.00  0.00           H  
ATOM    434  HB  VAL A 165      -5.387   5.095  -4.566  1.00  0.00           H  
ATOM    435 HG11 VAL A 165      -3.624   4.008  -3.260  1.00  0.00           H  
ATOM    436 HG12 VAL A 165      -3.310   5.743  -3.342  1.00  0.00           H  
ATOM    437 HG13 VAL A 165      -3.975   5.045  -1.856  1.00  0.00           H  
ATOM    438 HG21 VAL A 165      -6.421   4.297  -1.822  1.00  0.00           H  
ATOM    439 HG22 VAL A 165      -7.316   4.211  -3.357  1.00  0.00           H  
ATOM    440 HG23 VAL A 165      -5.923   3.167  -3.094  1.00  0.00           H  
ATOM    441  N   ASN A 166      -4.496   8.662  -3.020  1.00  0.00           N  
ATOM    442  CA  ASN A 166      -3.456   9.602  -3.409  1.00  0.00           C  
ATOM    443  C   ASN A 166      -2.167   9.192  -2.694  1.00  0.00           C  
ATOM    444  O   ASN A 166      -1.976   9.516  -1.522  1.00  0.00           O  
ATOM    445  CB  ASN A 166      -3.874  11.031  -3.040  1.00  0.00           C  
ATOM    446  CG  ASN A 166      -2.711  12.018  -3.140  1.00  0.00           C  
ATOM    447  OD1 ASN A 166      -2.467  12.793  -2.224  1.00  0.00           O  
ATOM    448  ND2 ASN A 166      -1.974  12.010  -4.250  1.00  0.00           N  
ATOM    449  H   ASN A 166      -4.798   8.691  -2.052  1.00  0.00           H  
ATOM    450  HA  ASN A 166      -3.289   9.570  -4.487  1.00  0.00           H  
ATOM    451  HB3 ASN A 166      -4.249  11.046  -2.016  1.00  0.00           H  
ATOM    452 HD21 ASN A 166      -2.195  11.405  -5.024  1.00  0.00           H  
ATOM    453 HD22 ASN A 166      -1.211  12.666  -4.314  1.00  0.00           H  
ATOM    454  N   VAL A 167      -1.287   8.462  -3.383  1.00  0.00           N  
ATOM    455  CA  VAL A 167       0.033   8.150  -2.854  1.00  0.00           C  
ATOM    456  C   VAL A 167       0.969   9.313  -3.181  1.00  0.00           C  
ATOM    457  O   VAL A 167       1.293   9.530  -4.348  1.00  0.00           O  
ATOM    458  CB  VAL A 167       0.572   6.819  -3.403  1.00  0.00           C  
ATOM    459  CG1 VAL A 167       1.779   6.408  -2.555  1.00  0.00           C  
ATOM    460  CG2 VAL A 167      -0.472   5.702  -3.335  1.00  0.00           C  
ATOM    461  H   VAL A 167      -1.493   8.192  -4.334  1.00  0.00           H  
ATOM    462  HA  VAL A 167      -0.036   8.048  -1.774  1.00  0.00           H  
ATOM    463  HB  VAL A 167       0.883   6.934  -4.443  1.00  0.00           H  
ATOM    464 HG11 VAL A 167       1.480   6.346  -1.510  1.00  0.00           H  
ATOM    465 HG12 VAL A 167       2.143   5.434  -2.875  1.00  0.00           H  
ATOM    466 HG13 VAL A 167       2.582   7.139  -2.656  1.00  0.00           H  
ATOM    467 HG21 VAL A 167      -0.015   4.748  -3.601  1.00  0.00           H  
ATOM    468 HG22 VAL A 167      -0.892   5.634  -2.331  1.00  0.00           H  
ATOM    469 HG23 VAL A 167      -1.261   5.906  -4.055  1.00  0.00           H  
ATOM    470  N   GLU A 168       1.388  10.072  -2.167  1.00  0.00           N  
ATOM    471  CA  GLU A 168       2.295  11.188  -2.373  1.00  0.00           C  
ATOM    472  C   GLU A 168       3.727  10.667  -2.269  1.00  0.00           C  
ATOM    473  O   GLU A 168       4.244  10.481  -1.168  1.00  0.00           O  
ATOM    474  CB  GLU A 168       2.009  12.293  -1.350  1.00  0.00           C  
ATOM    475  CG  GLU A 168       0.551  12.766  -1.419  1.00  0.00           C  
ATOM    476  CD  GLU A 168       0.276  13.854  -0.389  1.00  0.00           C  
ATOM    477  OE1 GLU A 168       0.143  13.485   0.798  1.00  0.00           O  
ATOM    478  OE2 GLU A 168       0.233  15.033  -0.801  1.00  0.00           O  
ATOM    479  H   GLU A 168       1.133   9.823  -1.215  1.00  0.00           H  
ATOM    480  HA  GLU A 168       2.139  11.629  -3.360  1.00  0.00           H  
ATOM    481  HB3 GLU A 168       2.670  13.139  -1.546  1.00  0.00           H  
ATOM    482  HG3 GLU A 168      -0.126  11.936  -1.214  1.00  0.00           H  
ATOM    483  N   PHE A 169       4.364  10.456  -3.422  1.00  0.00           N  
ATOM    484  CA  PHE A 169       5.774  10.110  -3.533  1.00  0.00           C  
ATOM    485  C   PHE A 169       6.529  11.388  -3.891  1.00  0.00           C  
ATOM    486  O   PHE A 169       6.251  11.980  -4.933  1.00  0.00           O  
ATOM    487  CB  PHE A 169       5.967   9.076  -4.650  1.00  0.00           C  
ATOM    488  CG  PHE A 169       5.096   7.838  -4.566  1.00  0.00           C  
ATOM    489  CD1 PHE A 169       5.423   6.810  -3.661  1.00  0.00           C  
ATOM    490  CD2 PHE A 169       4.114   7.613  -5.550  1.00  0.00           C  
ATOM    491  CE1 PHE A 169       4.858   5.531  -3.816  1.00  0.00           C  
ATOM    492  CE2 PHE A 169       3.564   6.331  -5.716  1.00  0.00           C  
ATOM    493  CZ  PHE A 169       3.974   5.279  -4.881  1.00  0.00           C  
ATOM    494  H   PHE A 169       3.853  10.606  -4.278  1.00  0.00           H  
ATOM    495  HA  PHE A 169       6.147   9.692  -2.597  1.00  0.00           H  
ATOM    496  HB3 PHE A 169       7.011   8.759  -4.648  1.00  0.00           H  
ATOM    497  HD1 PHE A 169       6.147   6.985  -2.878  1.00  0.00           H  
ATOM    498  HD2 PHE A 169       3.812   8.404  -6.221  1.00  0.00           H  
ATOM    499  HE1 PHE A 169       5.137   4.731  -3.147  1.00  0.00           H  
ATOM    500  HE2 PHE A 169       2.862   6.151  -6.516  1.00  0.00           H  
ATOM    501  HZ  PHE A 169       3.620   4.278  -5.071  1.00  0.00           H  
ATOM    502  N   SER A 170       7.464  11.847  -3.055  1.00  0.00           N  
ATOM    503  CA  SER A 170       8.221  13.062  -3.351  1.00  0.00           C  
ATOM    504  C   SER A 170       9.607  13.001  -2.715  1.00  0.00           C  
ATOM    505  O   SER A 170       9.973  13.888  -1.949  1.00  0.00           O  
ATOM    506  CB  SER A 170       7.431  14.301  -2.901  1.00  0.00           C  
ATOM    507  OG  SER A 170       6.104  14.258  -3.396  1.00  0.00           O  
ATOM    508  H   SER A 170       7.628  11.369  -2.179  1.00  0.00           H  
ATOM    509  HA  SER A 170       8.380  13.144  -4.428  1.00  0.00           H  
ATOM    510  HB3 SER A 170       7.932  15.195  -3.278  1.00  0.00           H  
ATOM    511  HG  SER A 170       6.092  13.737  -4.210  1.00  0.00           H  
ATOM    512  N   GLU A 171      10.359  11.938  -3.021  1.00  0.00           N  
ATOM    513  CA  GLU A 171      11.691  11.690  -2.481  1.00  0.00           C  
ATOM    514  C   GLU A 171      11.701  11.828  -0.951  1.00  0.00           C  
ATOM    515  O   GLU A 171      12.528  12.543  -0.390  1.00  0.00           O  
ATOM    516  CB  GLU A 171      12.727  12.607  -3.150  1.00  0.00           C  
ATOM    517  CG  GLU A 171      12.795  12.379  -4.664  1.00  0.00           C  
ATOM    518  CD  GLU A 171      13.885  13.227  -5.313  1.00  0.00           C  
ATOM    519  OE1 GLU A 171      15.069  12.896  -5.087  1.00  0.00           O  
ATOM    520  OE2 GLU A 171      13.513  14.185  -6.023  1.00  0.00           O  
ATOM    521  H   GLU A 171       9.989  11.257  -3.666  1.00  0.00           H  
ATOM    522  HA  GLU A 171      11.946  10.659  -2.728  1.00  0.00           H  
ATOM    523  HB3 GLU A 171      13.710  12.398  -2.723  1.00  0.00           H  
ATOM    524  HG3 GLU A 171      11.837  12.629  -5.120  1.00  0.00           H  
ATOM    525  N   LYS A 172      10.775  11.136  -0.287  1.00  0.00           N  
ATOM    526  CA  LYS A 172      10.578  11.222   1.152  1.00  0.00           C  
ATOM    527  C   LYS A 172      10.105   9.859   1.674  1.00  0.00           C  
ATOM    528  O   LYS A 172      10.636   8.826   1.271  1.00  0.00           O  
ATOM    529  CB  LYS A 172       9.615  12.388   1.459  1.00  0.00           C  
ATOM    530  CG  LYS A 172       8.269  12.252   0.724  1.00  0.00           C  
ATOM    531  CD  LYS A 172       7.118  12.907   1.494  1.00  0.00           C  
ATOM    532  CE  LYS A 172       5.792  12.610   0.785  1.00  0.00           C  
ATOM    533  NZ  LYS A 172       4.637  13.100   1.557  1.00  0.00           N  
ATOM    534  H   LYS A 172      10.179  10.504  -0.798  1.00  0.00           H  
ATOM    535  HA  LYS A 172      11.529  11.431   1.644  1.00  0.00           H  
ATOM    536  HB3 LYS A 172      10.082  13.322   1.141  1.00  0.00           H  
ATOM    537  HG3 LYS A 172       8.021  11.205   0.559  1.00  0.00           H  
ATOM    538  HD3 LYS A 172       7.280  13.985   1.553  1.00  0.00           H  
ATOM    539  HE3 LYS A 172       5.674  11.532   0.663  1.00  0.00           H  
ATOM    540  HZ1 LYS A 172       4.532  12.543   2.398  1.00  0.00           H  
ATOM    541  HZ2 LYS A 172       4.766  14.072   1.800  1.00  0.00           H  
ATOM    542  HZ3 LYS A 172       3.799  13.001   1.003  1.00  0.00           H  
ATOM    543  N   GLU A 173       9.078   9.857   2.524  1.00  0.00           N  
ATOM    544  CA  GLU A 173       8.438   8.672   3.063  1.00  0.00           C  
ATOM    545  C   GLU A 173       7.300   8.250   2.131  1.00  0.00           C  
ATOM    546  O   GLU A 173       6.985   8.948   1.168  1.00  0.00           O  
ATOM    547  CB  GLU A 173       7.901   9.001   4.465  1.00  0.00           C  
ATOM    548  CG  GLU A 173       6.947  10.209   4.478  1.00  0.00           C  
ATOM    549  CD  GLU A 173       5.915  10.078   5.591  1.00  0.00           C  
ATOM    550  OE1 GLU A 173       6.238  10.490   6.725  1.00  0.00           O  
ATOM    551  OE2 GLU A 173       4.822   9.552   5.284  1.00  0.00           O  
ATOM    552  H   GLU A 173       8.620  10.735   2.705  1.00  0.00           H  
ATOM    553  HA  GLU A 173       9.157   7.854   3.140  1.00  0.00           H  
ATOM    554  HB3 GLU A 173       8.731   9.200   5.144  1.00  0.00           H  
ATOM    555  HG3 GLU A 173       6.401  10.286   3.538  1.00  0.00           H  
ATOM    556  N   LEU A 174       6.639   7.140   2.454  1.00  0.00           N  
ATOM    557  CA  LEU A 174       5.416   6.739   1.785  1.00  0.00           C  
ATOM    558  C   LEU A 174       4.262   7.350   2.575  1.00  0.00           C  
ATOM    559  O   LEU A 174       3.972   6.894   3.680  1.00  0.00           O  
ATOM    560  CB  LEU A 174       5.332   5.206   1.756  1.00  0.00           C  
ATOM    561  CG  LEU A 174       3.936   4.664   1.404  1.00  0.00           C  
ATOM    562  CD1 LEU A 174       3.464   5.178   0.043  1.00  0.00           C  
ATOM    563  CD2 LEU A 174       3.970   3.136   1.382  1.00  0.00           C  
ATOM    564  H   LEU A 174       6.925   6.612   3.273  1.00  0.00           H  
ATOM    565  HA  LEU A 174       5.401   7.099   0.754  1.00  0.00           H  
ATOM    566  HB3 LEU A 174       5.607   4.824   2.737  1.00  0.00           H  
ATOM    567  HG  LEU A 174       3.210   4.957   2.164  1.00  0.00           H  
ATOM    568 HD11 LEU A 174       3.312   6.255   0.071  1.00  0.00           H  
ATOM    569 HD12 LEU A 174       4.199   4.937  -0.727  1.00  0.00           H  
ATOM    570 HD13 LEU A 174       2.518   4.700  -0.203  1.00  0.00           H  
ATOM    571 HD21 LEU A 174       4.600   2.806   0.560  1.00  0.00           H  
ATOM    572 HD22 LEU A 174       4.366   2.757   2.325  1.00  0.00           H  
ATOM    573 HD23 LEU A 174       2.963   2.743   1.241  1.00  0.00           H  
ATOM    574  N   SER A 175       3.624   8.377   2.007  1.00  0.00           N  
ATOM    575  CA  SER A 175       2.392   8.962   2.510  1.00  0.00           C  
ATOM    576  C   SER A 175       1.242   8.519   1.599  1.00  0.00           C  
ATOM    577  O   SER A 175       1.075   9.067   0.508  1.00  0.00           O  
ATOM    578  CB  SER A 175       2.530  10.488   2.538  1.00  0.00           C  
ATOM    579  OG  SER A 175       3.722  10.876   3.195  1.00  0.00           O  
ATOM    580  H   SER A 175       3.977   8.740   1.131  1.00  0.00           H  
ATOM    581  HA  SER A 175       2.199   8.632   3.531  1.00  0.00           H  
ATOM    582  HB3 SER A 175       1.666  10.924   3.041  1.00  0.00           H  
ATOM    583  HG  SER A 175       3.870  10.294   3.953  1.00  0.00           H  
ATOM    584  N   ALA A 176       0.465   7.519   2.027  1.00  0.00           N  
ATOM    585  CA  ALA A 176      -0.680   7.015   1.274  1.00  0.00           C  
ATOM    586  C   ALA A 176      -1.945   7.648   1.841  1.00  0.00           C  
ATOM    587  O   ALA A 176      -2.373   7.264   2.929  1.00  0.00           O  
ATOM    588  CB  ALA A 176      -0.736   5.490   1.380  1.00  0.00           C  
ATOM    589  H   ALA A 176       0.624   7.148   2.962  1.00  0.00           H  
ATOM    590  HA  ALA A 176      -0.597   7.260   0.217  1.00  0.00           H  
ATOM    591  HB1 ALA A 176      -1.619   5.123   0.852  1.00  0.00           H  
ATOM    592  HB2 ALA A 176       0.157   5.053   0.933  1.00  0.00           H  
ATOM    593  HB3 ALA A 176      -0.798   5.194   2.427  1.00  0.00           H  
ATOM    594  N   LEU A 177      -2.512   8.642   1.154  1.00  0.00           N  
ATOM    595  CA  LEU A 177      -3.659   9.411   1.618  1.00  0.00           C  
ATOM    596  C   LEU A 177      -4.909   8.874   0.920  1.00  0.00           C  
ATOM    597  O   LEU A 177      -5.030   9.030  -0.293  1.00  0.00           O  
ATOM    598  CB  LEU A 177      -3.395  10.888   1.285  1.00  0.00           C  
ATOM    599  CG  LEU A 177      -4.508  11.852   1.720  1.00  0.00           C  
ATOM    600  CD1 LEU A 177      -4.663  11.871   3.243  1.00  0.00           C  
ATOM    601  CD2 LEU A 177      -4.162  13.261   1.225  1.00  0.00           C  
ATOM    602  H   LEU A 177      -2.131   8.906   0.248  1.00  0.00           H  
ATOM    603  HA  LEU A 177      -3.768   9.312   2.698  1.00  0.00           H  
ATOM    604  HB3 LEU A 177      -3.264  10.986   0.208  1.00  0.00           H  
ATOM    605  HG  LEU A 177      -5.454  11.558   1.263  1.00  0.00           H  
ATOM    606 HD11 LEU A 177      -3.690  11.994   3.720  1.00  0.00           H  
ATOM    607 HD12 LEU A 177      -5.301  12.705   3.535  1.00  0.00           H  
ATOM    608 HD13 LEU A 177      -5.124  10.944   3.581  1.00  0.00           H  
ATOM    609 HD21 LEU A 177      -4.955  13.956   1.502  1.00  0.00           H  
ATOM    610 HD22 LEU A 177      -3.222  13.595   1.668  1.00  0.00           H  
ATOM    611 HD23 LEU A 177      -4.062  13.260   0.139  1.00  0.00           H  
ATOM    612  N   VAL A 178      -5.812   8.209   1.648  1.00  0.00           N  
ATOM    613  CA  VAL A 178      -6.981   7.570   1.058  1.00  0.00           C  
ATOM    614  C   VAL A 178      -8.244   8.355   1.423  1.00  0.00           C  
ATOM    615  O   VAL A 178      -8.671   8.329   2.576  1.00  0.00           O  
ATOM    616  CB  VAL A 178      -7.068   6.097   1.500  1.00  0.00           C  
ATOM    617  CG1 VAL A 178      -8.164   5.378   0.703  1.00  0.00           C  
ATOM    618  CG2 VAL A 178      -5.736   5.368   1.270  1.00  0.00           C  
ATOM    619  H   VAL A 178      -5.692   8.091   2.651  1.00  0.00           H  
ATOM    620  HA  VAL A 178      -6.876   7.544  -0.024  1.00  0.00           H  
ATOM    621  HB  VAL A 178      -7.317   6.037   2.560  1.00  0.00           H  
ATOM    622 HG11 VAL A 178      -9.126   5.867   0.850  1.00  0.00           H  
ATOM    623 HG12 VAL A 178      -7.921   5.391  -0.359  1.00  0.00           H  
ATOM    624 HG13 VAL A 178      -8.247   4.344   1.034  1.00  0.00           H  
ATOM    625 HG21 VAL A 178      -4.968   5.758   1.939  1.00  0.00           H  
ATOM    626 HG22 VAL A 178      -5.859   4.303   1.471  1.00  0.00           H  
ATOM    627 HG23 VAL A 178      -5.411   5.498   0.238  1.00  0.00           H  
ATOM    628  N   LYS A 179      -8.856   9.039   0.451  1.00  0.00           N  
ATOM    629  CA  LYS A 179     -10.183   9.621   0.619  1.00  0.00           C  
ATOM    630  C   LYS A 179     -11.180   8.464   0.692  1.00  0.00           C  
ATOM    631  O   LYS A 179     -11.526   7.894  -0.340  1.00  0.00           O  
ATOM    632  CB  LYS A 179     -10.514  10.519  -0.584  1.00  0.00           C  
ATOM    633  CG  LYS A 179      -9.758  11.853  -0.584  1.00  0.00           C  
ATOM    634  CD  LYS A 179     -10.436  12.867   0.351  1.00  0.00           C  
ATOM    635  CE  LYS A 179      -9.763  14.242   0.288  1.00  0.00           C  
ATOM    636  NZ  LYS A 179      -9.943  14.888  -1.025  1.00  0.00           N  
ATOM    637  H   LYS A 179      -8.458   9.013  -0.485  1.00  0.00           H  
ATOM    638  HA  LYS A 179     -10.238  10.205   1.538  1.00  0.00           H  
ATOM    639  HB3 LYS A 179     -11.587  10.720  -0.602  1.00  0.00           H  
ATOM    640  HG3 LYS A 179      -9.778  12.232  -1.606  1.00  0.00           H  
ATOM    641  HD3 LYS A 179     -10.389  12.504   1.379  1.00  0.00           H  
ATOM    642  HE3 LYS A 179      -8.697  14.147   0.494  1.00  0.00           H  
ATOM    643  HZ1 LYS A 179      -9.501  14.331  -1.742  1.00  0.00           H  
ATOM    644  HZ2 LYS A 179     -10.929  14.975  -1.227  1.00  0.00           H  
ATOM    645  HZ3 LYS A 179      -9.522  15.806  -1.011  1.00  0.00           H  
ATOM    646  N   LEU A 180     -11.619   8.072   1.889  1.00  0.00           N  
ATOM    647  CA  LEU A 180     -12.497   6.920   2.022  1.00  0.00           C  
ATOM    648  C   LEU A 180     -13.832   7.153   1.310  1.00  0.00           C  
ATOM    649  O   LEU A 180     -14.218   8.303   1.094  1.00  0.00           O  
ATOM    650  CB  LEU A 180     -12.780   6.636   3.505  1.00  0.00           C  
ATOM    651  CG  LEU A 180     -11.585   6.103   4.306  1.00  0.00           C  
ATOM    652  CD1 LEU A 180     -12.119   5.594   5.650  1.00  0.00           C  
ATOM    653  CD2 LEU A 180     -10.855   4.942   3.620  1.00  0.00           C  
ATOM    654  H   LEU A 180     -11.357   8.596   2.719  1.00  0.00           H  
ATOM    655  HA  LEU A 180     -12.001   6.071   1.557  1.00  0.00           H  
ATOM    656  HB3 LEU A 180     -13.582   5.905   3.582  1.00  0.00           H  
ATOM    657  HG  LEU A 180     -10.881   6.919   4.464  1.00  0.00           H  
ATOM    658 HD11 LEU A 180     -11.302   5.203   6.258  1.00  0.00           H  
ATOM    659 HD12 LEU A 180     -12.607   6.409   6.185  1.00  0.00           H  
ATOM    660 HD13 LEU A 180     -12.843   4.796   5.472  1.00  0.00           H  
ATOM    661 HD21 LEU A 180     -11.566   4.176   3.310  1.00  0.00           H  
ATOM    662 HD22 LEU A 180     -10.302   5.304   2.757  1.00  0.00           H  
ATOM    663 HD23 LEU A 180     -10.140   4.500   4.315  1.00  0.00           H  
ATOM    664  N   PRO A 181     -14.571   6.070   1.005  1.00  0.00           N  
ATOM    665  CA  PRO A 181     -15.962   6.140   0.581  1.00  0.00           C  
ATOM    666  C   PRO A 181     -16.742   7.162   1.416  1.00  0.00           C  
ATOM    667  O   PRO A 181     -17.466   7.995   0.878  1.00  0.00           O  
ATOM    668  CB  PRO A 181     -16.499   4.718   0.771  1.00  0.00           C  
ATOM    669  CG  PRO A 181     -15.271   3.849   0.500  1.00  0.00           C  
ATOM    670  CD  PRO A 181     -14.124   4.684   1.061  1.00  0.00           C  
ATOM    671  HA  PRO A 181     -15.997   6.413  -0.476  1.00  0.00           H  
ATOM    672  HB3 PRO A 181     -17.327   4.495   0.098  1.00  0.00           H  
ATOM    673  HG3 PRO A 181     -15.137   3.723  -0.575  1.00  0.00           H  
ATOM    674  HD3 PRO A 181     -13.230   4.520   0.458  1.00  0.00           H  
ATOM    675  N   SER A 182     -16.522   7.145   2.734  1.00  0.00           N  
ATOM    676  CA  SER A 182     -17.082   8.068   3.708  1.00  0.00           C  
ATOM    677  C   SER A 182     -16.563   9.514   3.595  1.00  0.00           C  
ATOM    678  O   SER A 182     -16.686  10.266   4.560  1.00  0.00           O  
ATOM    679  CB  SER A 182     -16.744   7.511   5.098  1.00  0.00           C  
ATOM    680  OG  SER A 182     -16.719   6.092   5.060  1.00  0.00           O  
ATOM    681  H   SER A 182     -16.007   6.377   3.143  1.00  0.00           H  
ATOM    682  HA  SER A 182     -18.166   8.074   3.584  1.00  0.00           H  
ATOM    683  HB3 SER A 182     -17.480   7.872   5.820  1.00  0.00           H  
ATOM    684  HG  SER A 182     -16.630   5.753   5.956  1.00  0.00           H  
ATOM    685  N   GLY A 183     -15.930   9.912   2.488  1.00  0.00           N  
ATOM    686  CA  GLY A 183     -15.426  11.262   2.270  1.00  0.00           C  
ATOM    687  C   GLY A 183     -14.104  11.521   2.998  1.00  0.00           C  
ATOM    688  O   GLY A 183     -13.170  12.074   2.420  1.00  0.00           O  
ATOM    689  H   GLY A 183     -15.750   9.239   1.750  1.00  0.00           H  
ATOM    690  HA2 GLY A 183     -15.269  11.400   1.200  1.00  0.00           H  
ATOM    691  HA3 GLY A 183     -16.164  11.992   2.604  1.00  0.00           H  
ATOM    692  N   GLU A 184     -14.035  11.143   4.277  1.00  0.00           N  
ATOM    693  CA  GLU A 184     -12.936  11.499   5.159  1.00  0.00           C  
ATOM    694  C   GLU A 184     -11.632  10.829   4.712  1.00  0.00           C  
ATOM    695  O   GLU A 184     -11.628   9.720   4.177  1.00  0.00           O  
ATOM    696  CB  GLU A 184     -13.323  11.101   6.595  1.00  0.00           C  
ATOM    697  CG  GLU A 184     -12.273  11.448   7.661  1.00  0.00           C  
ATOM    698  CD  GLU A 184     -11.948  12.938   7.704  1.00  0.00           C  
ATOM    699  OE1 GLU A 184     -12.639  13.647   8.467  1.00  0.00           O  
ATOM    700  OE2 GLU A 184     -11.028  13.343   6.960  1.00  0.00           O  
ATOM    701  H   GLU A 184     -14.868  10.738   4.684  1.00  0.00           H  
ATOM    702  HA  GLU A 184     -12.819  12.582   5.105  1.00  0.00           H  
ATOM    703  HB3 GLU A 184     -13.496  10.024   6.626  1.00  0.00           H  
ATOM    704  HG3 GLU A 184     -11.359  10.880   7.489  1.00  0.00           H  
ATOM    705  N   ASP A 185     -10.516  11.520   4.948  1.00  0.00           N  
ATOM    706  CA  ASP A 185      -9.180  11.029   4.671  1.00  0.00           C  
ATOM    707  C   ASP A 185      -8.762  10.032   5.748  1.00  0.00           C  
ATOM    708  O   ASP A 185      -8.824  10.341   6.935  1.00  0.00           O  
ATOM    709  CB  ASP A 185      -8.192  12.199   4.642  1.00  0.00           C  
ATOM    710  CG  ASP A 185      -8.333  13.015   3.365  1.00  0.00           C  
ATOM    711  OD1 ASP A 185      -7.788  12.553   2.339  1.00  0.00           O  
ATOM    712  OD2 ASP A 185      -8.982  14.080   3.433  1.00  0.00           O  
ATOM    713  H   ASP A 185     -10.598  12.388   5.466  1.00  0.00           H  
ATOM    714  HA  ASP A 185      -9.169  10.544   3.696  1.00  0.00           H  
ATOM    715  HB3 ASP A 185      -7.180  11.799   4.679  1.00  0.00           H  
ATOM    716  N   TYR A 186      -8.298   8.856   5.329  1.00  0.00           N  
ATOM    717  CA  TYR A 186      -7.663   7.854   6.170  1.00  0.00           C  
ATOM    718  C   TYR A 186      -6.265   7.660   5.580  1.00  0.00           C  
ATOM    719  O   TYR A 186      -6.141   7.505   4.365  1.00  0.00           O  
ATOM    720  CB  TYR A 186      -8.532   6.592   6.126  1.00  0.00           C  
ATOM    721  CG  TYR A 186      -8.244   5.537   7.174  1.00  0.00           C  
ATOM    722  CD1 TYR A 186      -7.199   4.620   6.976  1.00  0.00           C  
ATOM    723  CD2 TYR A 186      -9.113   5.376   8.272  1.00  0.00           C  
ATOM    724  CE1 TYR A 186      -6.988   3.587   7.906  1.00  0.00           C  
ATOM    725  CE2 TYR A 186      -8.911   4.327   9.186  1.00  0.00           C  
ATOM    726  CZ  TYR A 186      -7.825   3.454   9.025  1.00  0.00           C  
ATOM    727  OH  TYR A 186      -7.574   2.503   9.967  1.00  0.00           O  
ATOM    728  H   TYR A 186      -8.292   8.667   4.330  1.00  0.00           H  
ATOM    729  HA  TYR A 186      -7.591   8.202   7.202  1.00  0.00           H  
ATOM    730  HB3 TYR A 186      -8.463   6.145   5.133  1.00  0.00           H  
ATOM    731  HD1 TYR A 186      -6.567   4.701   6.104  1.00  0.00           H  
ATOM    732  HD2 TYR A 186      -9.941   6.054   8.417  1.00  0.00           H  
ATOM    733  HE1 TYR A 186      -6.208   2.872   7.735  1.00  0.00           H  
ATOM    734  HE2 TYR A 186      -9.574   4.209  10.031  1.00  0.00           H  
ATOM    735  HH  TYR A 186      -6.660   2.187   9.958  1.00  0.00           H  
ATOM    736  N   ASN A 187      -5.207   7.746   6.394  1.00  0.00           N  
ATOM    737  CA  ASN A 187      -3.839   7.823   5.883  1.00  0.00           C  
ATOM    738  C   ASN A 187      -2.881   6.848   6.570  1.00  0.00           C  
ATOM    739  O   ASN A 187      -3.070   6.503   7.733  1.00  0.00           O  
ATOM    740  CB  ASN A 187      -3.355   9.274   6.049  1.00  0.00           C  
ATOM    741  CG  ASN A 187      -1.844   9.416   5.885  1.00  0.00           C  
ATOM    742  OD1 ASN A 187      -1.157   9.827   6.812  1.00  0.00           O  
ATOM    743  ND2 ASN A 187      -1.305   9.025   4.737  1.00  0.00           N  
ATOM    744  H   ASN A 187      -5.342   7.925   7.387  1.00  0.00           H  
ATOM    745  HA  ASN A 187      -3.825   7.584   4.822  1.00  0.00           H  
ATOM    746  HB3 ASN A 187      -3.611   9.616   7.053  1.00  0.00           H  
ATOM    747 HD21 ASN A 187      -1.889   8.623   4.014  1.00  0.00           H  
ATOM    748 HD22 ASN A 187      -0.304   8.865   4.704  1.00  0.00           H  
ATOM    749  N   LEU A 188      -1.845   6.409   5.848  1.00  0.00           N  
ATOM    750  CA  LEU A 188      -0.684   5.720   6.395  1.00  0.00           C  
ATOM    751  C   LEU A 188       0.548   6.552   6.023  1.00  0.00           C  
ATOM    752  O   LEU A 188       0.645   7.039   4.892  1.00  0.00           O  
ATOM    753  CB  LEU A 188      -0.583   4.298   5.828  1.00  0.00           C  
ATOM    754  CG  LEU A 188       0.602   3.499   6.408  1.00  0.00           C  
ATOM    755  CD1 LEU A 188       0.359   3.065   7.858  1.00  0.00           C  
ATOM    756  CD2 LEU A 188       0.854   2.257   5.554  1.00  0.00           C  
ATOM    757  H   LEU A 188      -1.769   6.711   4.881  1.00  0.00           H  
ATOM    758  HA  LEU A 188      -0.768   5.669   7.480  1.00  0.00           H  
ATOM    759  HB3 LEU A 188      -0.455   4.381   4.749  1.00  0.00           H  
ATOM    760  HG  LEU A 188       1.515   4.093   6.370  1.00  0.00           H  
ATOM    761 HD11 LEU A 188       0.245   3.933   8.506  1.00  0.00           H  
ATOM    762 HD12 LEU A 188      -0.533   2.443   7.919  1.00  0.00           H  
ATOM    763 HD13 LEU A 188       1.215   2.487   8.209  1.00  0.00           H  
ATOM    764 HD21 LEU A 188       1.122   2.571   4.546  1.00  0.00           H  
ATOM    765 HD22 LEU A 188       1.681   1.682   5.970  1.00  0.00           H  
ATOM    766 HD23 LEU A 188      -0.039   1.632   5.520  1.00  0.00           H  
ATOM    767  N   LYS A 189       1.472   6.712   6.976  1.00  0.00           N  
ATOM    768  CA  LYS A 189       2.800   7.274   6.775  1.00  0.00           C  
ATOM    769  C   LYS A 189       3.800   6.165   7.088  1.00  0.00           C  
ATOM    770  O   LYS A 189       3.650   5.513   8.120  1.00  0.00           O  
ATOM    771  CB  LYS A 189       3.029   8.457   7.726  1.00  0.00           C  
ATOM    772  CG  LYS A 189       2.130   9.642   7.365  1.00  0.00           C  
ATOM    773  CD  LYS A 189       2.541  10.889   8.158  1.00  0.00           C  
ATOM    774  CE  LYS A 189       1.702  12.109   7.762  1.00  0.00           C  
ATOM    775  NZ  LYS A 189       0.277  11.937   8.101  1.00  0.00           N  
ATOM    776  H   LYS A 189       1.340   6.242   7.859  1.00  0.00           H  
ATOM    777  HA  LYS A 189       2.929   7.619   5.752  1.00  0.00           H  
ATOM    778  HB3 LYS A 189       4.072   8.763   7.653  1.00  0.00           H  
ATOM    779  HG3 LYS A 189       1.103   9.370   7.596  1.00  0.00           H  
ATOM    780  HD3 LYS A 189       3.590  11.110   7.950  1.00  0.00           H  
ATOM    781  HE3 LYS A 189       1.795  12.286   6.689  1.00  0.00           H  
ATOM    782  HZ1 LYS A 189       0.180  11.773   9.092  1.00  0.00           H  
ATOM    783  HZ2 LYS A 189      -0.235  12.771   7.849  1.00  0.00           H  
ATOM    784  HZ3 LYS A 189      -0.109  11.149   7.594  1.00  0.00           H  
ATOM    785  N   LEU A 190       4.790   5.929   6.220  1.00  0.00           N  
ATOM    786  CA  LEU A 190       5.795   4.894   6.438  1.00  0.00           C  
ATOM    787  C   LEU A 190       7.165   5.399   5.977  1.00  0.00           C  
ATOM    788  O   LEU A 190       7.365   5.688   4.796  1.00  0.00           O  
ATOM    789  CB  LEU A 190       5.346   3.606   5.732  1.00  0.00           C  
ATOM    790  CG  LEU A 190       6.146   2.332   6.052  1.00  0.00           C  
ATOM    791  CD1 LEU A 190       7.577   2.349   5.509  1.00  0.00           C  
ATOM    792  CD2 LEU A 190       6.133   1.996   7.548  1.00  0.00           C  
ATOM    793  H   LEU A 190       4.793   6.432   5.335  1.00  0.00           H  
ATOM    794  HA  LEU A 190       5.855   4.691   7.507  1.00  0.00           H  
ATOM    795  HB3 LEU A 190       5.356   3.762   4.655  1.00  0.00           H  
ATOM    796  HG  LEU A 190       5.627   1.530   5.532  1.00  0.00           H  
ATOM    797 HD11 LEU A 190       8.234   2.921   6.160  1.00  0.00           H  
ATOM    798 HD12 LEU A 190       7.953   1.328   5.457  1.00  0.00           H  
ATOM    799 HD13 LEU A 190       7.591   2.774   4.506  1.00  0.00           H  
ATOM    800 HD21 LEU A 190       6.742   2.705   8.110  1.00  0.00           H  
ATOM    801 HD22 LEU A 190       5.110   2.020   7.924  1.00  0.00           H  
ATOM    802 HD23 LEU A 190       6.537   0.997   7.704  1.00  0.00           H  
ATOM    803  N   GLU A 191       8.107   5.522   6.920  1.00  0.00           N  
ATOM    804  CA  GLU A 191       9.461   5.996   6.667  1.00  0.00           C  
ATOM    805  C   GLU A 191      10.258   4.924   5.919  1.00  0.00           C  
ATOM    806  O   GLU A 191      10.921   4.090   6.534  1.00  0.00           O  
ATOM    807  CB  GLU A 191      10.124   6.395   7.995  1.00  0.00           C  
ATOM    808  CG  GLU A 191      11.472   7.095   7.766  1.00  0.00           C  
ATOM    809  CD  GLU A 191      12.119   7.505   9.085  1.00  0.00           C  
ATOM    810  OE1 GLU A 191      11.534   8.388   9.751  1.00  0.00           O  
ATOM    811  OE2 GLU A 191      13.178   6.926   9.409  1.00  0.00           O  
ATOM    812  H   GLU A 191       7.880   5.252   7.865  1.00  0.00           H  
ATOM    813  HA  GLU A 191       9.404   6.893   6.048  1.00  0.00           H  
ATOM    814  HB3 GLU A 191      10.280   5.511   8.616  1.00  0.00           H  
ATOM    815  HG3 GLU A 191      11.323   7.991   7.164  1.00  0.00           H  
ATOM    816  N   LEU A 192      10.185   4.963   4.589  1.00  0.00           N  
ATOM    817  CA  LEU A 192      10.994   4.144   3.696  1.00  0.00           C  
ATOM    818  C   LEU A 192      12.485   4.257   4.038  1.00  0.00           C  
ATOM    819  O   LEU A 192      12.955   5.331   4.409  1.00  0.00           O  
ATOM    820  CB  LEU A 192      10.773   4.605   2.247  1.00  0.00           C  
ATOM    821  CG  LEU A 192       9.332   4.436   1.737  1.00  0.00           C  
ATOM    822  CD1 LEU A 192       9.221   5.111   0.365  1.00  0.00           C  
ATOM    823  CD2 LEU A 192       8.942   2.959   1.602  1.00  0.00           C  
ATOM    824  H   LEU A 192       9.537   5.621   4.182  1.00  0.00           H  
ATOM    825  HA  LEU A 192      10.690   3.104   3.812  1.00  0.00           H  
ATOM    826  HB3 LEU A 192      11.445   4.053   1.590  1.00  0.00           H  
ATOM    827  HG  LEU A 192       8.631   4.926   2.412  1.00  0.00           H  
ATOM    828 HD11 LEU A 192       9.926   4.651  -0.327  1.00  0.00           H  
ATOM    829 HD12 LEU A 192       8.211   4.999  -0.030  1.00  0.00           H  
ATOM    830 HD13 LEU A 192       9.447   6.173   0.454  1.00  0.00           H  
ATOM    831 HD21 LEU A 192       9.633   2.451   0.930  1.00  0.00           H  
ATOM    832 HD22 LEU A 192       8.956   2.465   2.573  1.00  0.00           H  
ATOM    833 HD23 LEU A 192       7.933   2.887   1.197  1.00  0.00           H  
ATOM    834  N   LEU A 193      13.219   3.149   3.883  1.00  0.00           N  
ATOM    835  CA  LEU A 193      14.653   3.028   4.124  1.00  0.00           C  
ATOM    836  C   LEU A 193      15.435   4.242   3.627  1.00  0.00           C  
ATOM    837  O   LEU A 193      16.178   4.857   4.391  1.00  0.00           O  
ATOM    838  CB  LEU A 193      15.173   1.738   3.470  1.00  0.00           C  
ATOM    839  CG  LEU A 193      16.689   1.519   3.595  1.00  0.00           C  
ATOM    840  CD1 LEU A 193      17.155   1.537   5.053  1.00  0.00           C  
ATOM    841  CD2 LEU A 193      17.055   0.175   2.954  1.00  0.00           C  
ATOM    842  H   LEU A 193      12.721   2.280   3.711  1.00  0.00           H  
ATOM    843  HA  LEU A 193      14.787   2.939   5.197  1.00  0.00           H  
ATOM    844  HB3 LEU A 193      14.941   1.778   2.408  1.00  0.00           H  
ATOM    845  HG  LEU A 193      17.220   2.296   3.047  1.00  0.00           H  
ATOM    846 HD11 LEU A 193      16.570   0.824   5.632  1.00  0.00           H  
ATOM    847 HD12 LEU A 193      18.211   1.269   5.099  1.00  0.00           H  
ATOM    848 HD13 LEU A 193      17.040   2.532   5.482  1.00  0.00           H  
ATOM    849 HD21 LEU A 193      16.554  -0.641   3.476  1.00  0.00           H  
ATOM    850 HD22 LEU A 193      16.750   0.167   1.908  1.00  0.00           H  
ATOM    851 HD23 LEU A 193      18.133   0.018   3.004  1.00  0.00           H  
ATOM    852  N   HIS A 194      15.307   4.552   2.335  1.00  0.00           N  
ATOM    853  CA  HIS A 194      15.962   5.670   1.672  1.00  0.00           C  
ATOM    854  C   HIS A 194      14.932   6.327   0.747  1.00  0.00           C  
ATOM    855  O   HIS A 194      13.970   5.655   0.368  1.00  0.00           O  
ATOM    856  CB  HIS A 194      17.155   5.157   0.845  1.00  0.00           C  
ATOM    857  CG  HIS A 194      18.343   4.668   1.642  1.00  0.00           C  
ATOM    858  ND1 HIS A 194      18.528   4.775   3.003  1.00  0.00           N  
ATOM    859  CD2 HIS A 194      19.460   4.066   1.126  1.00  0.00           C  
ATOM    860  CE1 HIS A 194      19.723   4.237   3.297  1.00  0.00           C  
ATOM    861  NE2 HIS A 194      20.331   3.792   2.186  1.00  0.00           N  
ATOM    862  H   HIS A 194      14.622   4.057   1.778  1.00  0.00           H  
ATOM    863  HA  HIS A 194      16.306   6.387   2.414  1.00  0.00           H  
ATOM    864  HB3 HIS A 194      17.512   5.966   0.206  1.00  0.00           H  
ATOM    865  HD1 HIS A 194      17.851   5.127   3.672  1.00  0.00           H  
ATOM    866  HD2 HIS A 194      19.639   3.844   0.084  1.00  0.00           H  
ATOM    867  HE1 HIS A 194      20.132   4.159   4.294  1.00  0.00           H  
ATOM    868  N   PRO A 195      15.112   7.607   0.373  1.00  0.00           N  
ATOM    869  CA  PRO A 195      14.322   8.254  -0.668  1.00  0.00           C  
ATOM    870  C   PRO A 195      14.348   7.459  -1.978  1.00  0.00           C  
ATOM    871  O   PRO A 195      15.277   6.690  -2.226  1.00  0.00           O  
ATOM    872  CB  PRO A 195      14.950   9.637  -0.864  1.00  0.00           C  
ATOM    873  CG  PRO A 195      15.587   9.927   0.491  1.00  0.00           C  
ATOM    874  CD  PRO A 195      16.073   8.546   0.931  1.00  0.00           C  
ATOM    875  HA  PRO A 195      13.297   8.358  -0.306  1.00  0.00           H  
ATOM    876  HB3 PRO A 195      14.215  10.391  -1.144  1.00  0.00           H  
ATOM    877  HG3 PRO A 195      14.819  10.282   1.181  1.00  0.00           H  
ATOM    878  HD3 PRO A 195      16.111   8.518   2.019  1.00  0.00           H  
ATOM    879  N   ILE A 196      13.335   7.661  -2.825  1.00  0.00           N  
ATOM    880  CA  ILE A 196      13.143   6.922  -4.065  1.00  0.00           C  
ATOM    881  C   ILE A 196      12.576   7.839  -5.146  1.00  0.00           C  
ATOM    882  O   ILE A 196      12.045   8.907  -4.844  1.00  0.00           O  
ATOM    883  CB  ILE A 196      12.253   5.688  -3.827  1.00  0.00           C  
ATOM    884  CG1 ILE A 196      10.902   6.018  -3.162  1.00  0.00           C  
ATOM    885  CG2 ILE A 196      12.985   4.661  -2.961  1.00  0.00           C  
ATOM    886  CD1 ILE A 196       9.796   6.211  -4.194  1.00  0.00           C  
ATOM    887  H   ILE A 196      12.640   8.364  -2.617  1.00  0.00           H  
ATOM    888  HA  ILE A 196      14.114   6.584  -4.428  1.00  0.00           H  
ATOM    889  HB  ILE A 196      12.074   5.200  -4.787  1.00  0.00           H  
ATOM    890 HG13 ILE A 196      10.963   6.901  -2.525  1.00  0.00           H  
ATOM    891 HG21 ILE A 196      13.995   4.497  -3.334  1.00  0.00           H  
ATOM    892 HG22 ILE A 196      13.036   5.009  -1.932  1.00  0.00           H  
ATOM    893 HG23 ILE A 196      12.439   3.719  -2.994  1.00  0.00           H  
ATOM    894 HD11 ILE A 196       8.849   6.381  -3.685  1.00  0.00           H  
ATOM    895 HD12 ILE A 196      10.012   7.064  -4.835  1.00  0.00           H  
ATOM    896 HD13 ILE A 196       9.718   5.309  -4.799  1.00  0.00           H  
ATOM    897  N   ILE A 197      12.714   7.419  -6.407  1.00  0.00           N  
ATOM    898  CA  ILE A 197      12.413   8.213  -7.591  1.00  0.00           C  
ATOM    899  C   ILE A 197      10.894   8.211  -7.833  1.00  0.00           C  
ATOM    900  O   ILE A 197      10.346   7.161  -8.174  1.00  0.00           O  
ATOM    901  CB  ILE A 197      13.193   7.630  -8.791  1.00  0.00           C  
ATOM    902  CG1 ILE A 197      14.711   7.668  -8.517  1.00  0.00           C  
ATOM    903  CG2 ILE A 197      12.866   8.409 -10.073  1.00  0.00           C  
ATOM    904  CD1 ILE A 197      15.538   6.949  -9.587  1.00  0.00           C  
ATOM    905  H   ILE A 197      13.106   6.503  -6.561  1.00  0.00           H  
ATOM    906  HA  ILE A 197      12.791   9.222  -7.440  1.00  0.00           H  
ATOM    907  HB  ILE A 197      12.893   6.590  -8.930  1.00  0.00           H  
ATOM    908 HG13 ILE A 197      14.934   7.169  -7.573  1.00  0.00           H  
ATOM    909 HG21 ILE A 197      13.163   9.452  -9.962  1.00  0.00           H  
ATOM    910 HG22 ILE A 197      13.385   7.979 -10.928  1.00  0.00           H  
ATOM    911 HG23 ILE A 197      11.800   8.361 -10.283  1.00  0.00           H  
ATOM    912 HD11 ILE A 197      15.507   7.486 -10.534  1.00  0.00           H  
ATOM    913 HD12 ILE A 197      16.577   6.896  -9.259  1.00  0.00           H  
ATOM    914 HD13 ILE A 197      15.165   5.934  -9.729  1.00  0.00           H  
ATOM    915  N   PRO A 198      10.192   9.354  -7.702  1.00  0.00           N  
ATOM    916  CA  PRO A 198       8.750   9.435  -7.906  1.00  0.00           C  
ATOM    917  C   PRO A 198       8.299   8.790  -9.221  1.00  0.00           C  
ATOM    918  O   PRO A 198       7.315   8.057  -9.252  1.00  0.00           O  
ATOM    919  CB  PRO A 198       8.407  10.927  -7.843  1.00  0.00           C  
ATOM    920  CG  PRO A 198       9.488  11.477  -6.914  1.00  0.00           C  
ATOM    921  CD  PRO A 198      10.711  10.659  -7.323  1.00  0.00           C  
ATOM    922  HA  PRO A 198       8.262   8.932  -7.071  1.00  0.00           H  
ATOM    923  HB3 PRO A 198       7.400  11.103  -7.460  1.00  0.00           H  
ATOM    924  HG3 PRO A 198       9.238  11.248  -5.877  1.00  0.00           H  
ATOM    925  HD3 PRO A 198      11.401  10.620  -6.483  1.00  0.00           H  
ATOM    926  N   GLU A 199       9.042   9.021 -10.304  1.00  0.00           N  
ATOM    927  CA  GLU A 199       8.732   8.486 -11.622  1.00  0.00           C  
ATOM    928  C   GLU A 199       8.694   6.950 -11.635  1.00  0.00           C  
ATOM    929  O   GLU A 199       8.037   6.370 -12.495  1.00  0.00           O  
ATOM    930  CB  GLU A 199       9.731   9.020 -12.663  1.00  0.00           C  
ATOM    931  CG  GLU A 199       9.633  10.539 -12.902  1.00  0.00           C  
ATOM    932  CD  GLU A 199      10.098  11.409 -11.734  1.00  0.00           C  
ATOM    933  OE1 GLU A 199      10.935  10.916 -10.943  1.00  0.00           O  
ATOM    934  OE2 GLU A 199       9.594  12.548 -11.640  1.00  0.00           O  
ATOM    935  H   GLU A 199       9.853   9.622 -10.216  1.00  0.00           H  
ATOM    936  HA  GLU A 199       7.736   8.834 -11.903  1.00  0.00           H  
ATOM    937  HB3 GLU A 199       9.505   8.529 -13.611  1.00  0.00           H  
ATOM    938  HG3 GLU A 199       8.600  10.794 -13.143  1.00  0.00           H  
ATOM    939  N   GLN A 200       9.389   6.286 -10.702  1.00  0.00           N  
ATOM    940  CA  GLN A 200       9.387   4.831 -10.578  1.00  0.00           C  
ATOM    941  C   GLN A 200       8.339   4.338  -9.573  1.00  0.00           C  
ATOM    942  O   GLN A 200       8.328   3.149  -9.247  1.00  0.00           O  
ATOM    943  CB  GLN A 200      10.773   4.350 -10.125  1.00  0.00           C  
ATOM    944  CG  GLN A 200      11.870   4.707 -11.138  1.00  0.00           C  
ATOM    945  CD  GLN A 200      13.218   4.037 -10.869  1.00  0.00           C  
ATOM    946  OE1 GLN A 200      14.098   4.074 -11.719  1.00  0.00           O  
ATOM    947  NE2 GLN A 200      13.410   3.392  -9.721  1.00  0.00           N  
ATOM    948  H   GLN A 200       9.857   6.807  -9.968  1.00  0.00           H  
ATOM    949  HA  GLN A 200       9.166   4.367 -11.540  1.00  0.00           H  
ATOM    950  HB3 GLN A 200      10.716   3.270 -10.021  1.00  0.00           H  
ATOM    951  HG3 GLN A 200      12.018   5.786 -11.152  1.00  0.00           H  
ATOM    952 HE21 GLN A 200      12.679   3.283  -9.022  1.00  0.00           H  
ATOM    953 HE22 GLN A 200      14.281   2.886  -9.580  1.00  0.00           H  
ATOM    954  N   SER A 201       7.497   5.238  -9.056  1.00  0.00           N  
ATOM    955  CA  SER A 201       6.609   4.976  -7.937  1.00  0.00           C  
ATOM    956  C   SER A 201       5.155   4.942  -8.413  1.00  0.00           C  
ATOM    957  O   SER A 201       4.687   5.896  -9.029  1.00  0.00           O  
ATOM    958  CB  SER A 201       6.836   6.066  -6.892  1.00  0.00           C  
ATOM    959  OG  SER A 201       8.218   6.265  -6.654  1.00  0.00           O  
ATOM    960  H   SER A 201       7.498   6.193  -9.401  1.00  0.00           H  
ATOM    961  HA  SER A 201       6.855   4.024  -7.469  1.00  0.00           H  
ATOM    962  HB3 SER A 201       6.379   5.744  -5.964  1.00  0.00           H  
ATOM    963  HG  SER A 201       8.676   6.492  -7.475  1.00  0.00           H  
ATOM    964  N   THR A 202       4.442   3.842  -8.162  1.00  0.00           N  
ATOM    965  CA  THR A 202       3.095   3.614  -8.662  1.00  0.00           C  
ATOM    966  C   THR A 202       2.311   2.736  -7.680  1.00  0.00           C  
ATOM    967  O   THR A 202       2.806   2.378  -6.609  1.00  0.00           O  
ATOM    968  CB  THR A 202       3.176   3.021 -10.080  1.00  0.00           C  
ATOM    969  OG1 THR A 202       1.879   2.795 -10.600  1.00  0.00           O  
ATOM    970  CG2 THR A 202       3.981   1.715 -10.110  1.00  0.00           C  
ATOM    971  H   THR A 202       4.851   3.081  -7.628  1.00  0.00           H  
ATOM    972  HA  THR A 202       2.565   4.566  -8.725  1.00  0.00           H  
ATOM    973  HB  THR A 202       3.676   3.748 -10.723  1.00  0.00           H  
ATOM    974  HG1 THR A 202       1.951   2.601 -11.539  1.00  0.00           H  
ATOM    975 HG21 THR A 202       3.513   0.970  -9.467  1.00  0.00           H  
ATOM    976 HG22 THR A 202       4.021   1.332 -11.129  1.00  0.00           H  
ATOM    977 HG23 THR A 202       5.002   1.888  -9.764  1.00  0.00           H  
ATOM    978  N   PHE A 203       1.070   2.399  -8.028  1.00  0.00           N  
ATOM    979  CA  PHE A 203       0.195   1.615  -7.179  1.00  0.00           C  
ATOM    980  C   PHE A 203      -0.958   1.015  -7.975  1.00  0.00           C  
ATOM    981  O   PHE A 203      -1.513   1.662  -8.860  1.00  0.00           O  
ATOM    982  CB  PHE A 203      -0.313   2.457  -5.996  1.00  0.00           C  
ATOM    983  CG  PHE A 203      -1.059   3.730  -6.357  1.00  0.00           C  
ATOM    984  CD1 PHE A 203      -0.347   4.906  -6.659  1.00  0.00           C  
ATOM    985  CD2 PHE A 203      -2.465   3.764  -6.301  1.00  0.00           C  
ATOM    986  CE1 PHE A 203      -1.035   6.102  -6.929  1.00  0.00           C  
ATOM    987  CE2 PHE A 203      -3.153   4.961  -6.568  1.00  0.00           C  
ATOM    988  CZ  PHE A 203      -2.439   6.130  -6.877  1.00  0.00           C  
ATOM    989  H   PHE A 203       0.753   2.641  -8.964  1.00  0.00           H  
ATOM    990  HA  PHE A 203       0.788   0.786  -6.802  1.00  0.00           H  
ATOM    991  HB3 PHE A 203       0.536   2.745  -5.380  1.00  0.00           H  
ATOM    992  HD1 PHE A 203       0.732   4.902  -6.668  1.00  0.00           H  
ATOM    993  HD2 PHE A 203      -3.015   2.872  -6.046  1.00  0.00           H  
ATOM    994  HE1 PHE A 203      -0.485   7.001  -7.169  1.00  0.00           H  
ATOM    995  HE2 PHE A 203      -4.233   4.992  -6.537  1.00  0.00           H  
ATOM    996  HZ  PHE A 203      -2.974   7.051  -7.065  1.00  0.00           H  
ATOM    997  N   LYS A 204      -1.322  -0.224  -7.635  1.00  0.00           N  
ATOM    998  CA  LYS A 204      -2.514  -0.901  -8.112  1.00  0.00           C  
ATOM    999  C   LYS A 204      -3.479  -0.979  -6.933  1.00  0.00           C  
ATOM   1000  O   LYS A 204      -3.139  -1.546  -5.896  1.00  0.00           O  
ATOM   1001  CB  LYS A 204      -2.136  -2.301  -8.625  1.00  0.00           C  
ATOM   1002  CG  LYS A 204      -3.334  -3.159  -9.065  1.00  0.00           C  
ATOM   1003  CD  LYS A 204      -4.055  -2.597 -10.300  1.00  0.00           C  
ATOM   1004  CE  LYS A 204      -5.294  -3.429 -10.652  1.00  0.00           C  
ATOM   1005  NZ  LYS A 204      -4.957  -4.829 -10.967  1.00  0.00           N  
ATOM   1006  H   LYS A 204      -0.804  -0.691  -6.896  1.00  0.00           H  
ATOM   1007  HA  LYS A 204      -2.961  -0.334  -8.928  1.00  0.00           H  
ATOM   1008  HB3 LYS A 204      -1.621  -2.836  -7.825  1.00  0.00           H  
ATOM   1009  HG3 LYS A 204      -4.042  -3.259  -8.242  1.00  0.00           H  
ATOM   1010  HD3 LYS A 204      -3.368  -2.577 -11.147  1.00  0.00           H  
ATOM   1011  HE3 LYS A 204      -5.783  -2.984 -11.522  1.00  0.00           H  
ATOM   1012  HZ1 LYS A 204      -5.797  -5.328 -11.224  1.00  0.00           H  
ATOM   1013  HZ2 LYS A 204      -4.302  -4.858 -11.735  1.00  0.00           H  
ATOM   1014  HZ3 LYS A 204      -4.545  -5.270 -10.158  1.00  0.00           H  
ATOM   1015  N   VAL A 205      -4.677  -0.413  -7.091  1.00  0.00           N  
ATOM   1016  CA  VAL A 205      -5.776  -0.582  -6.153  1.00  0.00           C  
ATOM   1017  C   VAL A 205      -6.582  -1.785  -6.638  1.00  0.00           C  
ATOM   1018  O   VAL A 205      -6.926  -1.832  -7.818  1.00  0.00           O  
ATOM   1019  CB  VAL A 205      -6.634   0.696  -6.122  1.00  0.00           C  
ATOM   1020  CG1 VAL A 205      -7.728   0.577  -5.058  1.00  0.00           C  
ATOM   1021  CG2 VAL A 205      -5.766   1.922  -5.815  1.00  0.00           C  
ATOM   1022  H   VAL A 205      -4.901   0.002  -7.981  1.00  0.00           H  
ATOM   1023  HA  VAL A 205      -5.399  -0.767  -5.148  1.00  0.00           H  
ATOM   1024  HB  VAL A 205      -7.109   0.839  -7.094  1.00  0.00           H  
ATOM   1025 HG11 VAL A 205      -8.304   1.500  -5.003  1.00  0.00           H  
ATOM   1026 HG12 VAL A 205      -8.409  -0.239  -5.300  1.00  0.00           H  
ATOM   1027 HG13 VAL A 205      -7.268   0.389  -4.091  1.00  0.00           H  
ATOM   1028 HG21 VAL A 205      -5.095   2.120  -6.650  1.00  0.00           H  
ATOM   1029 HG22 VAL A 205      -6.383   2.806  -5.655  1.00  0.00           H  
ATOM   1030 HG23 VAL A 205      -5.183   1.748  -4.914  1.00  0.00           H  
ATOM   1031  N   LEU A 206      -6.870  -2.753  -5.762  1.00  0.00           N  
ATOM   1032  CA  LEU A 206      -7.633  -3.938  -6.126  1.00  0.00           C  
ATOM   1033  C   LEU A 206      -8.670  -4.269  -5.051  1.00  0.00           C  
ATOM   1034  O   LEU A 206      -8.763  -5.402  -4.587  1.00  0.00           O  
ATOM   1035  CB  LEU A 206      -6.709  -5.113  -6.493  1.00  0.00           C  
ATOM   1036  CG  LEU A 206      -5.699  -5.549  -5.416  1.00  0.00           C  
ATOM   1037  CD1 LEU A 206      -5.354  -7.025  -5.639  1.00  0.00           C  
ATOM   1038  CD2 LEU A 206      -4.390  -4.750  -5.476  1.00  0.00           C  
ATOM   1039  H   LEU A 206      -6.529  -2.694  -4.804  1.00  0.00           H  
ATOM   1040  HA  LEU A 206      -8.225  -3.731  -7.020  1.00  0.00           H  
ATOM   1041  HB3 LEU A 206      -6.164  -4.863  -7.404  1.00  0.00           H  
ATOM   1042  HG  LEU A 206      -6.141  -5.447  -4.424  1.00  0.00           H  
ATOM   1043 HD11 LEU A 206      -6.246  -7.639  -5.518  1.00  0.00           H  
ATOM   1044 HD12 LEU A 206      -4.952  -7.166  -6.643  1.00  0.00           H  
ATOM   1045 HD13 LEU A 206      -4.608  -7.346  -4.914  1.00  0.00           H  
ATOM   1046 HD21 LEU A 206      -3.708  -5.119  -4.712  1.00  0.00           H  
ATOM   1047 HD22 LEU A 206      -3.919  -4.873  -6.450  1.00  0.00           H  
ATOM   1048 HD23 LEU A 206      -4.561  -3.693  -5.291  1.00  0.00           H  
ATOM   1049  N   SER A 207      -9.467  -3.263  -4.677  1.00  0.00           N  
ATOM   1050  CA  SER A 207     -10.663  -3.388  -3.848  1.00  0.00           C  
ATOM   1051  C   SER A 207     -10.387  -3.768  -2.390  1.00  0.00           C  
ATOM   1052  O   SER A 207     -10.735  -3.006  -1.490  1.00  0.00           O  
ATOM   1053  CB  SER A 207     -11.682  -4.321  -4.514  1.00  0.00           C  
ATOM   1054  OG  SER A 207     -11.870  -3.931  -5.862  1.00  0.00           O  
ATOM   1055  H   SER A 207      -9.306  -2.366  -5.108  1.00  0.00           H  
ATOM   1056  HA  SER A 207     -11.120  -2.400  -3.829  1.00  0.00           H  
ATOM   1057  HB3 SER A 207     -12.631  -4.261  -3.978  1.00  0.00           H  
ATOM   1058  HG  SER A 207     -12.116  -3.002  -5.890  1.00  0.00           H  
ATOM   1059  N   THR A 208      -9.802  -4.937  -2.141  1.00  0.00           N  
ATOM   1060  CA  THR A 208      -9.489  -5.433  -0.811  1.00  0.00           C  
ATOM   1061  C   THR A 208      -8.200  -4.802  -0.284  1.00  0.00           C  
ATOM   1062  O   THR A 208      -8.012  -4.684   0.928  1.00  0.00           O  
ATOM   1063  CB  THR A 208      -9.335  -6.955  -0.900  1.00  0.00           C  
ATOM   1064  OG1 THR A 208      -8.556  -7.268  -2.038  1.00  0.00           O  
ATOM   1065  CG2 THR A 208     -10.701  -7.632  -1.038  1.00  0.00           C  
ATOM   1066  H   THR A 208      -9.489  -5.524  -2.912  1.00  0.00           H  
ATOM   1067  HA  THR A 208     -10.300  -5.199  -0.125  1.00  0.00           H  
ATOM   1068  HB  THR A 208      -8.846  -7.326   0.004  1.00  0.00           H  
ATOM   1069  HG1 THR A 208      -8.495  -8.223  -2.128  1.00  0.00           H  
ATOM   1070 HG21 THR A 208     -11.321  -7.397  -0.171  1.00  0.00           H  
ATOM   1071 HG22 THR A 208     -11.205  -7.287  -1.941  1.00  0.00           H  
ATOM   1072 HG23 THR A 208     -10.572  -8.713  -1.092  1.00  0.00           H  
ATOM   1073  N   LYS A 209      -7.286  -4.444  -1.190  1.00  0.00           N  
ATOM   1074  CA  LYS A 209      -5.977  -3.941  -0.832  1.00  0.00           C  
ATOM   1075  C   LYS A 209      -5.423  -3.048  -1.939  1.00  0.00           C  
ATOM   1076  O   LYS A 209      -5.926  -3.054  -3.066  1.00  0.00           O  
ATOM   1077  CB  LYS A 209      -5.053  -5.120  -0.481  1.00  0.00           C  
ATOM   1078  CG  LYS A 209      -4.860  -6.132  -1.621  1.00  0.00           C  
ATOM   1079  CD  LYS A 209      -4.313  -7.441  -1.035  1.00  0.00           C  
ATOM   1080  CE  LYS A 209      -3.957  -8.467  -2.117  1.00  0.00           C  
ATOM   1081  NZ  LYS A 209      -2.793  -8.044  -2.914  1.00  0.00           N  
ATOM   1082  H   LYS A 209      -7.483  -4.560  -2.176  1.00  0.00           H  
ATOM   1083  HA  LYS A 209      -6.085  -3.316   0.054  1.00  0.00           H  
ATOM   1084  HB3 LYS A 209      -5.497  -5.646   0.363  1.00  0.00           H  
ATOM   1085  HG3 LYS A 209      -4.173  -5.712  -2.355  1.00  0.00           H  
ATOM   1086  HD3 LYS A 209      -5.080  -7.877  -0.391  1.00  0.00           H  
ATOM   1087  HE3 LYS A 209      -4.814  -8.625  -2.773  1.00  0.00           H  
ATOM   1088  HZ1 LYS A 209      -1.999  -7.895  -2.307  1.00  0.00           H  
ATOM   1089  HZ2 LYS A 209      -2.565  -8.759  -3.590  1.00  0.00           H  
ATOM   1090  HZ3 LYS A 209      -3.004  -7.186  -3.403  1.00  0.00           H  
ATOM   1091  N   ILE A 210      -4.387  -2.284  -1.593  1.00  0.00           N  
ATOM   1092  CA  ILE A 210      -3.602  -1.462  -2.493  1.00  0.00           C  
ATOM   1093  C   ILE A 210      -2.195  -2.049  -2.487  1.00  0.00           C  
ATOM   1094  O   ILE A 210      -1.570  -2.101  -1.426  1.00  0.00           O  
ATOM   1095  CB  ILE A 210      -3.547  -0.002  -2.004  1.00  0.00           C  
ATOM   1096  CG1 ILE A 210      -4.930   0.585  -1.679  1.00  0.00           C  
ATOM   1097  CG2 ILE A 210      -2.813   0.851  -3.050  1.00  0.00           C  
ATOM   1098  CD1 ILE A 210      -4.816   1.826  -0.785  1.00  0.00           C  
ATOM   1099  H   ILE A 210      -4.074  -2.322  -0.628  1.00  0.00           H  
ATOM   1100  HA  ILE A 210      -4.023  -1.492  -3.494  1.00  0.00           H  
ATOM   1101  HB  ILE A 210      -2.969   0.022  -1.086  1.00  0.00           H  
ATOM   1102 HG13 ILE A 210      -5.524  -0.135  -1.120  1.00  0.00           H  
ATOM   1103 HG21 ILE A 210      -3.370   0.857  -3.985  1.00  0.00           H  
ATOM   1104 HG22 ILE A 210      -2.688   1.871  -2.695  1.00  0.00           H  
ATOM   1105 HG23 ILE A 210      -1.827   0.440  -3.251  1.00  0.00           H  
ATOM   1106 HD11 ILE A 210      -5.813   2.186  -0.535  1.00  0.00           H  
ATOM   1107 HD12 ILE A 210      -4.299   1.569   0.140  1.00  0.00           H  
ATOM   1108 HD13 ILE A 210      -4.270   2.621  -1.287  1.00  0.00           H  
ATOM   1109  N   GLU A 211      -1.700  -2.475  -3.648  1.00  0.00           N  
ATOM   1110  CA  GLU A 211      -0.306  -2.845  -3.819  1.00  0.00           C  
ATOM   1111  C   GLU A 211       0.416  -1.634  -4.401  1.00  0.00           C  
ATOM   1112  O   GLU A 211       0.293  -1.345  -5.590  1.00  0.00           O  
ATOM   1113  CB  GLU A 211      -0.178  -4.092  -4.700  1.00  0.00           C  
ATOM   1114  CG  GLU A 211      -0.616  -5.328  -3.902  1.00  0.00           C  
ATOM   1115  CD  GLU A 211      -0.443  -6.609  -4.706  1.00  0.00           C  
ATOM   1116  OE1 GLU A 211      -1.356  -6.905  -5.507  1.00  0.00           O  
ATOM   1117  OE2 GLU A 211       0.594  -7.278  -4.493  1.00  0.00           O  
ATOM   1118  H   GLU A 211      -2.256  -2.332  -4.487  1.00  0.00           H  
ATOM   1119  HA  GLU A 211       0.153  -3.090  -2.861  1.00  0.00           H  
ATOM   1120  HB3 GLU A 211       0.866  -4.217  -4.990  1.00  0.00           H  
ATOM   1121  HG3 GLU A 211      -1.660  -5.226  -3.609  1.00  0.00           H  
ATOM   1122  N   ILE A 212       1.136  -0.912  -3.545  1.00  0.00           N  
ATOM   1123  CA  ILE A 212       1.951   0.236  -3.901  1.00  0.00           C  
ATOM   1124  C   ILE A 212       3.317  -0.306  -4.311  1.00  0.00           C  
ATOM   1125  O   ILE A 212       3.998  -0.896  -3.476  1.00  0.00           O  
ATOM   1126  CB  ILE A 212       2.026   1.200  -2.700  1.00  0.00           C  
ATOM   1127  CG1 ILE A 212       0.602   1.601  -2.271  1.00  0.00           C  
ATOM   1128  CG2 ILE A 212       2.853   2.439  -3.062  1.00  0.00           C  
ATOM   1129  CD1 ILE A 212       0.548   2.694  -1.204  1.00  0.00           C  
ATOM   1130  H   ILE A 212       1.200  -1.241  -2.586  1.00  0.00           H  
ATOM   1131  HA  ILE A 212       1.502   0.766  -4.733  1.00  0.00           H  
ATOM   1132  HB  ILE A 212       2.510   0.696  -1.864  1.00  0.00           H  
ATOM   1133 HG13 ILE A 212       0.091   0.729  -1.862  1.00  0.00           H  
ATOM   1134 HG21 ILE A 212       3.807   2.157  -3.507  1.00  0.00           H  
ATOM   1135 HG22 ILE A 212       2.290   3.045  -3.767  1.00  0.00           H  
ATOM   1136 HG23 ILE A 212       3.064   3.023  -2.167  1.00  0.00           H  
ATOM   1137 HD11 ILE A 212      -0.493   2.864  -0.932  1.00  0.00           H  
ATOM   1138 HD12 ILE A 212       1.110   2.383  -0.323  1.00  0.00           H  
ATOM   1139 HD13 ILE A 212       0.950   3.629  -1.591  1.00  0.00           H  
ATOM   1140  N   LYS A 213       3.708  -0.145  -5.581  1.00  0.00           N  
ATOM   1141  CA  LYS A 213       4.985  -0.641  -6.078  1.00  0.00           C  
ATOM   1142  C   LYS A 213       5.885   0.537  -6.402  1.00  0.00           C  
ATOM   1143  O   LYS A 213       5.477   1.459  -7.105  1.00  0.00           O  
ATOM   1144  CB  LYS A 213       4.813  -1.554  -7.300  1.00  0.00           C  
ATOM   1145  CG  LYS A 213       6.151  -2.211  -7.708  1.00  0.00           C  
ATOM   1146  CD  LYS A 213       6.964  -1.483  -8.797  1.00  0.00           C  
ATOM   1147  CE  LYS A 213       6.251  -1.579 -10.150  1.00  0.00           C  
ATOM   1148  NZ  LYS A 213       7.157  -1.224 -11.255  1.00  0.00           N  
ATOM   1149  H   LYS A 213       3.198   0.505  -6.171  1.00  0.00           H  
ATOM   1150  HA  LYS A 213       5.459  -1.243  -5.308  1.00  0.00           H  
ATOM   1151  HB3 LYS A 213       4.374  -1.001  -8.130  1.00  0.00           H  
ATOM   1152  HG3 LYS A 213       5.938  -3.221  -8.063  1.00  0.00           H  
ATOM   1153  HD3 LYS A 213       7.950  -1.956  -8.879  1.00  0.00           H  
ATOM   1154  HE3 LYS A 213       5.390  -0.910 -10.167  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 213       7.899  -1.912 -11.294  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 213       6.649  -1.238 -12.128  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 213       7.545  -0.304 -11.104  1.00  0.00           H  
ATOM   1158  N   LEU A 214       7.123   0.479  -5.923  1.00  0.00           N  
ATOM   1159  CA  LEU A 214       8.166   1.411  -6.300  1.00  0.00           C  
ATOM   1160  C   LEU A 214       9.346   0.600  -6.821  1.00  0.00           C  
ATOM   1161  O   LEU A 214       9.904  -0.225  -6.093  1.00  0.00           O  
ATOM   1162  CB  LEU A 214       8.530   2.351  -5.143  1.00  0.00           C  
ATOM   1163  CG  LEU A 214       8.457   1.703  -3.747  1.00  0.00           C  
ATOM   1164  CD1 LEU A 214       9.531   2.287  -2.827  1.00  0.00           C  
ATOM   1165  CD2 LEU A 214       7.087   1.915  -3.088  1.00  0.00           C  
ATOM   1166  H   LEU A 214       7.390  -0.315  -5.345  1.00  0.00           H  
ATOM   1167  HA  LEU A 214       7.826   2.038  -7.118  1.00  0.00           H  
ATOM   1168  HB3 LEU A 214       7.851   3.206  -5.173  1.00  0.00           H  
ATOM   1169  HG  LEU A 214       8.637   0.637  -3.835  1.00  0.00           H  
ATOM   1170 HD11 LEU A 214      10.519   2.127  -3.258  1.00  0.00           H  
ATOM   1171 HD12 LEU A 214       9.353   3.352  -2.699  1.00  0.00           H  
ATOM   1172 HD13 LEU A 214       9.491   1.801  -1.851  1.00  0.00           H  
ATOM   1173 HD21 LEU A 214       6.905   2.980  -2.938  1.00  0.00           H  
ATOM   1174 HD22 LEU A 214       6.287   1.503  -3.700  1.00  0.00           H  
ATOM   1175 HD23 LEU A 214       7.072   1.414  -2.120  1.00  0.00           H  
ATOM   1176  N   LYS A 215       9.703   0.798  -8.096  1.00  0.00           N  
ATOM   1177  CA  LYS A 215      10.916   0.196  -8.623  1.00  0.00           C  
ATOM   1178  C   LYS A 215      12.088   0.865  -7.905  1.00  0.00           C  
ATOM   1179  O   LYS A 215      12.078   2.085  -7.725  1.00  0.00           O  
ATOM   1180  CB  LYS A 215      11.006   0.348 -10.148  1.00  0.00           C  
ATOM   1181  CG  LYS A 215      11.899  -0.746 -10.745  1.00  0.00           C  
ATOM   1182  CD  LYS A 215      12.217  -0.522 -12.231  1.00  0.00           C  
ATOM   1183  CE  LYS A 215      12.978   0.780 -12.527  1.00  0.00           C  
ATOM   1184  NZ  LYS A 215      14.180   0.941 -11.688  1.00  0.00           N  
ATOM   1185  H   LYS A 215       9.240   1.531  -8.629  1.00  0.00           H  
ATOM   1186  HA  LYS A 215      10.890  -0.867  -8.393  1.00  0.00           H  
ATOM   1187  HB3 LYS A 215      11.431   1.319 -10.377  1.00  0.00           H  
ATOM   1188  HG3 LYS A 215      11.367  -1.692 -10.648  1.00  0.00           H  
ATOM   1189  HD3 LYS A 215      11.285  -0.520 -12.801  1.00  0.00           H  
ATOM   1190  HE3 LYS A 215      12.324   1.640 -12.382  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 215      14.637   1.813 -11.923  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 215      13.922   0.968 -10.711  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 215      14.819   0.174 -11.844  1.00  0.00           H  
ATOM   1194  N   LYS A 216      13.067   0.085  -7.450  1.00  0.00           N  
ATOM   1195  CA  LYS A 216      14.145   0.620  -6.633  1.00  0.00           C  
ATOM   1196  C   LYS A 216      15.037   1.575  -7.442  1.00  0.00           C  
ATOM   1197  O   LYS A 216      15.118   1.452  -8.666  1.00  0.00           O  
ATOM   1198  CB  LYS A 216      14.993  -0.531  -6.095  1.00  0.00           C  
ATOM   1199  CG  LYS A 216      14.210  -1.488  -5.193  1.00  0.00           C  
ATOM   1200  CD  LYS A 216      15.146  -2.644  -4.836  1.00  0.00           C  
ATOM   1201  CE  LYS A 216      14.403  -3.782  -4.142  1.00  0.00           C  
ATOM   1202  NZ  LYS A 216      15.341  -4.845  -3.761  1.00  0.00           N  
ATOM   1203  H   LYS A 216      13.049  -0.912  -7.641  1.00  0.00           H  
ATOM   1204  HA  LYS A 216      13.685   1.131  -5.789  1.00  0.00           H  
ATOM   1205  HB3 LYS A 216      15.818  -0.118  -5.515  1.00  0.00           H  
ATOM   1206  HG3 LYS A 216      13.331  -1.874  -5.705  1.00  0.00           H  
ATOM   1207  HD3 LYS A 216      15.950  -2.277  -4.197  1.00  0.00           H  
ATOM   1208  HE3 LYS A 216      13.662  -4.201  -4.826  1.00  0.00           H  
ATOM   1209  HZ1 LYS A 216      14.834  -5.608  -3.333  1.00  0.00           H  
ATOM   1210  HZ2 LYS A 216      15.814  -5.178  -4.592  1.00  0.00           H  
ATOM   1211  HZ3 LYS A 216      16.035  -4.474  -3.123  1.00  0.00           H  
ATOM   1212  N   PRO A 217      15.733   2.516  -6.780  1.00  0.00           N  
ATOM   1213  CA  PRO A 217      16.782   3.312  -7.400  1.00  0.00           C  
ATOM   1214  C   PRO A 217      17.863   2.430  -8.038  1.00  0.00           C  
ATOM   1215  O   PRO A 217      18.367   2.751  -9.110  1.00  0.00           O  
ATOM   1216  CB  PRO A 217      17.361   4.180  -6.278  1.00  0.00           C  
ATOM   1217  CG  PRO A 217      16.192   4.308  -5.304  1.00  0.00           C  
ATOM   1218  CD  PRO A 217      15.522   2.939  -5.404  1.00  0.00           C  
ATOM   1219  HA  PRO A 217      16.333   3.953  -8.161  1.00  0.00           H  
ATOM   1220  HB3 PRO A 217      17.705   5.149  -6.645  1.00  0.00           H  
ATOM   1221  HG3 PRO A 217      15.505   5.073  -5.669  1.00  0.00           H  
ATOM   1222  HD3 PRO A 217      14.465   3.047  -5.160  1.00  0.00           H  
ATOM   1223  N   GLU A 218      18.219   1.322  -7.375  1.00  0.00           N  
ATOM   1224  CA  GLU A 218      19.115   0.301  -7.897  1.00  0.00           C  
ATOM   1225  C   GLU A 218      18.623  -1.048  -7.374  1.00  0.00           C  
ATOM   1226  O   GLU A 218      18.034  -1.113  -6.294  1.00  0.00           O  
ATOM   1227  CB  GLU A 218      20.557   0.603  -7.459  1.00  0.00           C  
ATOM   1228  CG  GLU A 218      21.601  -0.402  -7.973  1.00  0.00           C  
ATOM   1229  CD  GLU A 218      21.597  -0.531  -9.493  1.00  0.00           C  
ATOM   1230  OE1 GLU A 218      20.824  -1.385  -9.981  1.00  0.00           O  
ATOM   1231  OE2 GLU A 218      22.356   0.227 -10.135  1.00  0.00           O  
ATOM   1232  H   GLU A 218      17.757   1.087  -6.508  1.00  0.00           H  
ATOM   1233  HA  GLU A 218      19.045   0.303  -8.986  1.00  0.00           H  
ATOM   1234  HB3 GLU A 218      20.601   0.610  -6.368  1.00  0.00           H  
ATOM   1235  HG3 GLU A 218      21.432  -1.382  -7.527  1.00  0.00           H  
ATOM   1236  N   ALA A 219      18.846  -2.118  -8.137  1.00  0.00           N  
ATOM   1237  CA  ALA A 219      18.339  -3.448  -7.831  1.00  0.00           C  
ATOM   1238  C   ALA A 219      19.182  -4.112  -6.738  1.00  0.00           C  
ATOM   1239  O   ALA A 219      19.886  -5.086  -7.001  1.00  0.00           O  
ATOM   1240  CB  ALA A 219      18.311  -4.273  -9.121  1.00  0.00           C  
ATOM   1241  H   ALA A 219      19.399  -1.999  -8.981  1.00  0.00           H  
ATOM   1242  HA  ALA A 219      17.313  -3.360  -7.475  1.00  0.00           H  
ATOM   1243  HB1 ALA A 219      19.320  -4.371  -9.522  1.00  0.00           H  
ATOM   1244  HB2 ALA A 219      17.906  -5.264  -8.914  1.00  0.00           H  
ATOM   1245  HB3 ALA A 219      17.679  -3.777  -9.858  1.00  0.00           H  
ATOM   1246  N   VAL A 220      19.126  -3.567  -5.521  1.00  0.00           N  
ATOM   1247  CA  VAL A 220      19.816  -4.079  -4.343  1.00  0.00           C  
ATOM   1248  C   VAL A 220      18.779  -4.375  -3.258  1.00  0.00           C  
ATOM   1249  O   VAL A 220      17.804  -3.639  -3.125  1.00  0.00           O  
ATOM   1250  CB  VAL A 220      20.894  -3.072  -3.896  1.00  0.00           C  
ATOM   1251  CG1 VAL A 220      20.317  -1.719  -3.453  1.00  0.00           C  
ATOM   1252  CG2 VAL A 220      21.762  -3.647  -2.772  1.00  0.00           C  
ATOM   1253  H   VAL A 220      18.525  -2.757  -5.397  1.00  0.00           H  
ATOM   1254  HA  VAL A 220      20.319  -5.013  -4.594  1.00  0.00           H  
ATOM   1255  HB  VAL A 220      21.548  -2.891  -4.752  1.00  0.00           H  
ATOM   1256 HG11 VAL A 220      21.135  -1.037  -3.222  1.00  0.00           H  
ATOM   1257 HG12 VAL A 220      19.718  -1.279  -4.248  1.00  0.00           H  
ATOM   1258 HG13 VAL A 220      19.700  -1.837  -2.561  1.00  0.00           H  
ATOM   1259 HG21 VAL A 220      22.189  -4.601  -3.083  1.00  0.00           H  
ATOM   1260 HG22 VAL A 220      22.575  -2.955  -2.554  1.00  0.00           H  
ATOM   1261 HG23 VAL A 220      21.172  -3.793  -1.867  1.00  0.00           H  
ATOM   1262  N   ARG A 221      18.962  -5.454  -2.494  1.00  0.00           N  
ATOM   1263  CA  ARG A 221      18.012  -5.862  -1.466  1.00  0.00           C  
ATOM   1264  C   ARG A 221      17.962  -4.819  -0.349  1.00  0.00           C  
ATOM   1265  O   ARG A 221      19.004  -4.427   0.170  1.00  0.00           O  
ATOM   1266  CB  ARG A 221      18.392  -7.228  -0.884  1.00  0.00           C  
ATOM   1267  CG  ARG A 221      18.553  -8.302  -1.963  1.00  0.00           C  
ATOM   1268  CD  ARG A 221      18.786  -9.674  -1.331  1.00  0.00           C  
ATOM   1269  NE  ARG A 221      19.040 -10.677  -2.371  1.00  0.00           N  
ATOM   1270  CZ  ARG A 221      19.398 -11.945  -2.129  1.00  0.00           C  
ATOM   1271  NH1 ARG A 221      19.494 -12.390  -0.871  1.00  0.00           N  
ATOM   1272  NH2 ARG A 221      19.663 -12.760  -3.155  1.00  0.00           N  
ATOM   1273  H   ARG A 221      19.778  -6.024  -2.648  1.00  0.00           H  
ATOM   1274  HA  ARG A 221      17.030  -5.959  -1.925  1.00  0.00           H  
ATOM   1275  HB3 ARG A 221      17.590  -7.530  -0.209  1.00  0.00           H  
ATOM   1276  HG3 ARG A 221      19.418  -8.069  -2.583  1.00  0.00           H  
ATOM   1277  HD3 ARG A 221      17.909  -9.960  -0.747  1.00  0.00           H  
ATOM   1278  HE  ARG A 221      18.960 -10.361  -3.334  1.00  0.00           H  
ATOM   1279 HH11 ARG A 221      19.284 -11.761  -0.110  1.00  0.00           H  
ATOM   1280 HH12 ARG A 221      19.767 -13.339  -0.671  1.00  0.00           H  
ATOM   1281 HH21 ARG A 221      19.594 -12.405  -4.098  1.00  0.00           H  
ATOM   1282 HH22 ARG A 221      19.937 -13.719  -3.003  1.00  0.00           H  
ATOM   1283  N   TRP A 222      16.761  -4.384   0.040  1.00  0.00           N  
ATOM   1284  CA  TRP A 222      16.598  -3.403   1.109  1.00  0.00           C  
ATOM   1285  C   TRP A 222      16.774  -4.051   2.486  1.00  0.00           C  
ATOM   1286  O   TRP A 222      17.193  -3.382   3.430  1.00  0.00           O  
ATOM   1287  CB  TRP A 222      15.235  -2.706   0.987  1.00  0.00           C  
ATOM   1288  CG  TRP A 222      15.127  -1.637  -0.063  1.00  0.00           C  
ATOM   1289  CD1 TRP A 222      15.798  -1.595  -1.235  1.00  0.00           C  
ATOM   1290  CD2 TRP A 222      14.336  -0.410  -0.026  1.00  0.00           C  
ATOM   1291  NE1 TRP A 222      15.477  -0.444  -1.922  1.00  0.00           N  
ATOM   1292  CE2 TRP A 222      14.577   0.329  -1.221  1.00  0.00           C  
ATOM   1293  CE3 TRP A 222      13.448   0.160   0.908  1.00  0.00           C  
ATOM   1294  CZ2 TRP A 222      13.964   1.565  -1.478  1.00  0.00           C  
ATOM   1295  CZ3 TRP A 222      12.827   1.398   0.663  1.00  0.00           C  
ATOM   1296  CH2 TRP A 222      13.084   2.101  -0.524  1.00  0.00           C  
ATOM   1297  H   TRP A 222      15.929  -4.759  -0.409  1.00  0.00           H  
ATOM   1298  HA  TRP A 222      17.368  -2.634   1.019  1.00  0.00           H  
ATOM   1299  HB3 TRP A 222      15.026  -2.224   1.943  1.00  0.00           H  
ATOM   1300  HD1 TRP A 222      16.501  -2.334  -1.579  1.00  0.00           H  
ATOM   1301  HE1 TRP A 222      15.890  -0.216  -2.815  1.00  0.00           H  
ATOM   1302  HE3 TRP A 222      13.273  -0.350   1.840  1.00  0.00           H  
ATOM   1303  HZ2 TRP A 222      14.175   2.101  -2.391  1.00  0.00           H  
ATOM   1304  HZ3 TRP A 222      12.162   1.819   1.402  1.00  0.00           H  
ATOM   1305  HH2 TRP A 222      12.610   3.056  -0.685  1.00  0.00           H  
ATOM   1306  N   GLU A 223      16.441  -5.342   2.606  1.00  0.00           N  
ATOM   1307  CA  GLU A 223      16.481  -6.130   3.836  1.00  0.00           C  
ATOM   1308  C   GLU A 223      15.395  -5.678   4.819  1.00  0.00           C  
ATOM   1309  O   GLU A 223      14.487  -6.449   5.122  1.00  0.00           O  
ATOM   1310  CB  GLU A 223      17.884  -6.145   4.474  1.00  0.00           C  
ATOM   1311  CG  GLU A 223      18.985  -6.614   3.509  1.00  0.00           C  
ATOM   1312  CD  GLU A 223      18.828  -8.082   3.125  1.00  0.00           C  
ATOM   1313  OE1 GLU A 223      19.379  -8.924   3.867  1.00  0.00           O  
ATOM   1314  OE2 GLU A 223      18.154  -8.338   2.104  1.00  0.00           O  
ATOM   1315  H   GLU A 223      16.105  -5.810   1.777  1.00  0.00           H  
ATOM   1316  HA  GLU A 223      16.236  -7.155   3.557  1.00  0.00           H  
ATOM   1317  HB3 GLU A 223      17.865  -6.820   5.332  1.00  0.00           H  
ATOM   1318  HG3 GLU A 223      19.950  -6.494   4.002  1.00  0.00           H  
ATOM   1319  N   LYS A 224      15.479  -4.437   5.301  1.00  0.00           N  
ATOM   1320  CA  LYS A 224      14.471  -3.795   6.132  1.00  0.00           C  
ATOM   1321  C   LYS A 224      13.846  -2.630   5.360  1.00  0.00           C  
ATOM   1322  O   LYS A 224      14.544  -1.730   4.901  1.00  0.00           O  
ATOM   1323  CB  LYS A 224      15.018  -3.420   7.518  1.00  0.00           C  
ATOM   1324  CG  LYS A 224      16.514  -3.097   7.590  1.00  0.00           C  
ATOM   1325  CD  LYS A 224      16.865  -1.833   6.800  1.00  0.00           C  
ATOM   1326  CE  LYS A 224      18.275  -1.368   7.160  1.00  0.00           C  
ATOM   1327  NZ  LYS A 224      19.301  -2.177   6.477  1.00  0.00           N  
ATOM   1328  H   LYS A 224      16.213  -3.843   4.926  1.00  0.00           H  
ATOM   1329  HA  LYS A 224      13.678  -4.498   6.349  1.00  0.00           H  
ATOM   1330  HB3 LYS A 224      14.860  -4.278   8.173  1.00  0.00           H  
ATOM   1331  HG3 LYS A 224      17.106  -3.945   7.244  1.00  0.00           H  
ATOM   1332  HD3 LYS A 224      16.141  -1.056   7.044  1.00  0.00           H  
ATOM   1333  HE3 LYS A 224      18.417  -1.441   8.236  1.00  0.00           H  
ATOM   1334  HZ1 LYS A 224      19.170  -2.116   5.477  1.00  0.00           H  
ATOM   1335  HZ2 LYS A 224      20.220  -1.833   6.716  1.00  0.00           H  
ATOM   1336  HZ3 LYS A 224      19.220  -3.142   6.764  1.00  0.00           H  
ATOM   1337  N   LEU A 225      12.525  -2.666   5.166  1.00  0.00           N  
ATOM   1338  CA  LEU A 225      11.824  -1.650   4.394  1.00  0.00           C  
ATOM   1339  C   LEU A 225      11.855  -0.305   5.118  1.00  0.00           C  
ATOM   1340  O   LEU A 225      12.063   0.742   4.508  1.00  0.00           O  
ATOM   1341  CB  LEU A 225      10.386  -2.115   4.144  1.00  0.00           C  
ATOM   1342  CG  LEU A 225       9.500  -1.053   3.477  1.00  0.00           C  
ATOM   1343  CD1 LEU A 225      10.089  -0.569   2.154  1.00  0.00           C  
ATOM   1344  CD2 LEU A 225       8.123  -1.651   3.204  1.00  0.00           C  
ATOM   1345  H   LEU A 225      11.994  -3.443   5.529  1.00  0.00           H  
ATOM   1346  HA  LEU A 225      12.327  -1.551   3.434  1.00  0.00           H  
ATOM   1347  HB3 LEU A 225       9.930  -2.393   5.094  1.00  0.00           H  
ATOM   1348  HG  LEU A 225       9.368  -0.204   4.148  1.00  0.00           H  
ATOM   1349 HD11 LEU A 225      10.977   0.028   2.338  1.00  0.00           H  
ATOM   1350 HD12 LEU A 225      10.350  -1.420   1.526  1.00  0.00           H  
ATOM   1351 HD13 LEU A 225       9.365   0.057   1.640  1.00  0.00           H  
ATOM   1352 HD21 LEU A 225       7.432  -0.858   2.923  1.00  0.00           H  
ATOM   1353 HD22 LEU A 225       8.188  -2.388   2.403  1.00  0.00           H  
ATOM   1354 HD23 LEU A 225       7.753  -2.132   4.104  1.00  0.00           H  
ATOM   1355  N   GLU A 226      11.592  -0.345   6.422  1.00  0.00           N  
ATOM   1356  CA  GLU A 226      11.484   0.828   7.264  1.00  0.00           C  
ATOM   1357  C   GLU A 226      12.886   1.345   7.600  1.00  0.00           C  
ATOM   1358  O   GLU A 226      13.802   0.536   7.751  1.00  0.00           O  
ATOM   1359  CB  GLU A 226      10.713   0.465   8.542  1.00  0.00           C  
ATOM   1360  CG  GLU A 226       9.341  -0.180   8.265  1.00  0.00           C  
ATOM   1361  CD  GLU A 226       9.366  -1.691   8.002  1.00  0.00           C  
ATOM   1362  OE1 GLU A 226      10.472  -2.276   7.983  1.00  0.00           O  
ATOM   1363  OE2 GLU A 226       8.259  -2.236   7.803  1.00  0.00           O  
ATOM   1364  H   GLU A 226      11.478  -1.249   6.863  1.00  0.00           H  
ATOM   1365  HA  GLU A 226      10.924   1.590   6.723  1.00  0.00           H  
ATOM   1366  HB3 GLU A 226      10.549   1.392   9.095  1.00  0.00           H  
ATOM   1367  HG3 GLU A 226       8.880   0.321   7.414  1.00  0.00           H  
ATOM   1368  N   GLY A 227      13.033   2.671   7.731  1.00  0.00           N  
ATOM   1369  CA  GLY A 227      14.241   3.393   8.132  1.00  0.00           C  
ATOM   1370  C   GLY A 227      15.056   2.671   9.203  1.00  0.00           C  
ATOM   1371  O   GLY A 227      14.880   2.914  10.393  1.00  0.00           O  
ATOM   1372  H   GLY A 227      12.221   3.241   7.515  1.00  0.00           H  
ATOM   1373  HA2 GLY A 227      14.881   3.566   7.269  1.00  0.00           H  
ATOM   1374  HA3 GLY A 227      13.939   4.363   8.526  1.00  0.00           H  
ATOM   1375  N   GLN A 228      15.957   1.790   8.754  1.00  0.00           N  
ATOM   1376  CA  GLN A 228      16.683   0.826   9.569  1.00  0.00           C  
ATOM   1377  C   GLN A 228      15.837   0.262  10.713  1.00  0.00           C  
ATOM   1378  O   GLN A 228      16.252   0.252  11.868  1.00  0.00           O  
ATOM   1379  CB  GLN A 228      18.078   1.335   9.955  1.00  0.00           C  
ATOM   1380  CG  GLN A 228      18.056   2.672  10.710  1.00  0.00           C  
ATOM   1381  CD  GLN A 228      19.437   3.050  11.234  1.00  0.00           C  
ATOM   1382  OE1 GLN A 228      19.641   3.189  12.434  1.00  0.00           O  
ATOM   1383  NE2 GLN A 228      20.411   3.223  10.343  1.00  0.00           N  
ATOM   1384  H   GLN A 228      15.948   1.625   7.758  1.00  0.00           H  
ATOM   1385  HA  GLN A 228      16.850  -0.031   8.929  1.00  0.00           H  
ATOM   1386  HB3 GLN A 228      18.659   1.437   9.036  1.00  0.00           H  
ATOM   1387  HG3 GLN A 228      17.379   2.599  11.562  1.00  0.00           H  
ATOM   1388 HE21 GLN A 228      20.233   3.109   9.358  1.00  0.00           H  
ATOM   1389 HE22 GLN A 228      21.328   3.469  10.684  1.00  0.00           H  
ATOM   1390  N   GLY A 229      14.653  -0.248  10.359  1.00  0.00           N  
ATOM   1391  CA  GLY A 229      13.684  -0.743  11.322  1.00  0.00           C  
ATOM   1392  C   GLY A 229      12.954   0.429  11.976  1.00  0.00           C  
ATOM   1393  O   GLY A 229      12.303   1.180  11.217  1.00  0.00           O  
ATOM   1394  H   GLY A 229      14.364  -0.153   9.391  1.00  0.00           H  
ATOM   1395  HA2 GLY A 229      12.957  -1.367  10.802  1.00  0.00           H  
ATOM   1396  HA3 GLY A 229      14.180  -1.348  12.081  1.00  0.00           H  
TER    1397      GLY A 229
ENDMDL
MODEL      12
ATOM      1  N   SER A 138      -5.782   8.818   9.363  1.00  0.00           N  
ATOM      2  CA  SER A 138      -5.875   7.727  10.351  1.00  0.00           C  
ATOM      3  C   SER A 138      -4.899   6.602   9.998  1.00  0.00           C  
ATOM      4  O   SER A 138      -5.058   5.980   8.950  1.00  0.00           O  
ATOM      5  CB  SER A 138      -7.313   7.199  10.437  1.00  0.00           C  
ATOM      6  OG  SER A 138      -8.238   8.260  10.277  1.00  0.00           O  
ATOM      7  H   SER A 138      -6.427   9.548   9.630  1.00  0.00           H  
ATOM      8  HA  SER A 138      -5.614   8.151  11.323  1.00  0.00           H  
ATOM      9  HB3 SER A 138      -7.465   6.718  11.404  1.00  0.00           H  
ATOM     10  HG  SER A 138      -8.232   8.550   9.353  1.00  0.00           H  
ATOM     11  N   LYS A 139      -3.884   6.366  10.836  1.00  0.00           N  
ATOM     12  CA  LYS A 139      -2.821   5.405  10.560  1.00  0.00           C  
ATOM     13  C   LYS A 139      -3.401   4.007  10.308  1.00  0.00           C  
ATOM     14  O   LYS A 139      -3.862   3.354  11.242  1.00  0.00           O  
ATOM     15  CB  LYS A 139      -1.805   5.412  11.713  1.00  0.00           C  
ATOM     16  CG  LYS A 139      -0.574   4.524  11.463  1.00  0.00           C  
ATOM     17  CD  LYS A 139       0.268   4.994  10.267  1.00  0.00           C  
ATOM     18  CE  LYS A 139       1.592   4.220  10.210  1.00  0.00           C  
ATOM     19  NZ  LYS A 139       2.445   4.672   9.096  1.00  0.00           N  
ATOM     20  H   LYS A 139      -3.814   6.905  11.684  1.00  0.00           H  
ATOM     21  HA  LYS A 139      -2.304   5.762   9.675  1.00  0.00           H  
ATOM     22  HB3 LYS A 139      -2.302   5.066  12.621  1.00  0.00           H  
ATOM     23  HG3 LYS A 139      -0.883   3.488  11.314  1.00  0.00           H  
ATOM     24  HD3 LYS A 139       0.478   6.060  10.368  1.00  0.00           H  
ATOM     25  HE3 LYS A 139       1.385   3.156  10.085  1.00  0.00           H  
ATOM     26  HZ1 LYS A 139       1.965   4.542   8.217  1.00  0.00           H  
ATOM     27  HZ2 LYS A 139       2.683   5.649   9.205  1.00  0.00           H  
ATOM     28  HZ3 LYS A 139       3.300   4.134   9.083  1.00  0.00           H  
ATOM     29  N   ILE A 140      -3.387   3.552   9.052  1.00  0.00           N  
ATOM     30  CA  ILE A 140      -3.923   2.255   8.653  1.00  0.00           C  
ATOM     31  C   ILE A 140      -2.849   1.166   8.771  1.00  0.00           C  
ATOM     32  O   ILE A 140      -1.654   1.452   8.695  1.00  0.00           O  
ATOM     33  CB  ILE A 140      -4.515   2.362   7.232  1.00  0.00           C  
ATOM     34  CG1 ILE A 140      -5.486   1.203   6.938  1.00  0.00           C  
ATOM     35  CG2 ILE A 140      -3.418   2.455   6.165  1.00  0.00           C  
ATOM     36  CD1 ILE A 140      -6.137   1.314   5.559  1.00  0.00           C  
ATOM     37  H   ILE A 140      -3.007   4.161   8.335  1.00  0.00           H  
ATOM     38  HA  ILE A 140      -4.744   2.006   9.330  1.00  0.00           H  
ATOM     39  HB  ILE A 140      -5.093   3.286   7.198  1.00  0.00           H  
ATOM     40 HG13 ILE A 140      -6.274   1.206   7.691  1.00  0.00           H  
ATOM     41 HG21 ILE A 140      -2.638   3.138   6.489  1.00  0.00           H  
ATOM     42 HG22 ILE A 140      -2.972   1.478   5.983  1.00  0.00           H  
ATOM     43 HG23 ILE A 140      -3.840   2.835   5.235  1.00  0.00           H  
ATOM     44 HD11 ILE A 140      -5.417   1.001   4.808  1.00  0.00           H  
ATOM     45 HD12 ILE A 140      -7.001   0.650   5.505  1.00  0.00           H  
ATOM     46 HD13 ILE A 140      -6.453   2.332   5.343  1.00  0.00           H  
ATOM     47  N   LYS A 141      -3.278  -0.088   8.942  1.00  0.00           N  
ATOM     48  CA  LYS A 141      -2.409  -1.253   8.861  1.00  0.00           C  
ATOM     49  C   LYS A 141      -1.956  -1.455   7.409  1.00  0.00           C  
ATOM     50  O   LYS A 141      -2.656  -1.080   6.468  1.00  0.00           O  
ATOM     51  CB  LYS A 141      -3.184  -2.475   9.386  1.00  0.00           C  
ATOM     52  CG  LYS A 141      -2.388  -3.791   9.444  1.00  0.00           C  
ATOM     53  CD  LYS A 141      -1.133  -3.758  10.333  1.00  0.00           C  
ATOM     54  CE  LYS A 141      -1.457  -3.397  11.787  1.00  0.00           C  
ATOM     55  NZ  LYS A 141      -0.264  -3.514  12.643  1.00  0.00           N  
ATOM     56  H   LYS A 141      -4.271  -0.252   8.973  1.00  0.00           H  
ATOM     57  HA  LYS A 141      -1.540  -1.072   9.495  1.00  0.00           H  
ATOM     58  HB3 LYS A 141      -4.042  -2.639   8.733  1.00  0.00           H  
ATOM     59  HG3 LYS A 141      -2.102  -4.090   8.435  1.00  0.00           H  
ATOM     60  HD3 LYS A 141      -0.400  -3.054   9.942  1.00  0.00           H  
ATOM     61  HE3 LYS A 141      -2.230  -4.067  12.169  1.00  0.00           H  
ATOM     62  HZ1 LYS A 141       0.457  -2.890  12.308  1.00  0.00           H  
ATOM     63  HZ2 LYS A 141      -0.504  -3.266  13.593  1.00  0.00           H  
ATOM     64  HZ3 LYS A 141       0.079  -4.463  12.623  1.00  0.00           H  
ATOM     65  N   TYR A 142      -0.794  -2.084   7.223  1.00  0.00           N  
ATOM     66  CA  TYR A 142      -0.303  -2.495   5.925  1.00  0.00           C  
ATOM     67  C   TYR A 142       0.442  -3.816   6.089  1.00  0.00           C  
ATOM     68  O   TYR A 142       0.867  -4.153   7.192  1.00  0.00           O  
ATOM     69  CB  TYR A 142       0.594  -1.401   5.328  1.00  0.00           C  
ATOM     70  CG  TYR A 142       2.005  -1.330   5.892  1.00  0.00           C  
ATOM     71  CD1 TYR A 142       2.248  -0.845   7.192  1.00  0.00           C  
ATOM     72  CD2 TYR A 142       3.085  -1.775   5.110  1.00  0.00           C  
ATOM     73  CE1 TYR A 142       3.561  -0.817   7.704  1.00  0.00           C  
ATOM     74  CE2 TYR A 142       4.395  -1.712   5.605  1.00  0.00           C  
ATOM     75  CZ  TYR A 142       4.632  -1.271   6.914  1.00  0.00           C  
ATOM     76  OH  TYR A 142       5.903  -1.339   7.402  1.00  0.00           O  
ATOM     77  H   TYR A 142      -0.256  -2.418   8.008  1.00  0.00           H  
ATOM     78  HA  TYR A 142      -1.149  -2.660   5.258  1.00  0.00           H  
ATOM     79  HB3 TYR A 142       0.105  -0.437   5.454  1.00  0.00           H  
ATOM     80  HD1 TYR A 142       1.428  -0.500   7.804  1.00  0.00           H  
ATOM     81  HD2 TYR A 142       2.912  -2.182   4.128  1.00  0.00           H  
ATOM     82  HE1 TYR A 142       3.736  -0.470   8.710  1.00  0.00           H  
ATOM     83  HE2 TYR A 142       5.223  -2.015   4.983  1.00  0.00           H  
ATOM     84  HH  TYR A 142       6.090  -0.775   8.163  1.00  0.00           H  
ATOM     85  N   ASP A 143       0.581  -4.546   4.986  1.00  0.00           N  
ATOM     86  CA  ASP A 143       1.447  -5.706   4.826  1.00  0.00           C  
ATOM     87  C   ASP A 143       2.455  -5.296   3.749  1.00  0.00           C  
ATOM     88  O   ASP A 143       2.214  -4.311   3.054  1.00  0.00           O  
ATOM     89  CB  ASP A 143       0.595  -6.927   4.431  1.00  0.00           C  
ATOM     90  CG  ASP A 143       1.377  -7.956   3.620  1.00  0.00           C  
ATOM     91  OD1 ASP A 143       2.190  -8.667   4.248  1.00  0.00           O  
ATOM     92  OD2 ASP A 143       1.178  -7.978   2.384  1.00  0.00           O  
ATOM     93  H   ASP A 143       0.243  -4.131   4.119  1.00  0.00           H  
ATOM     94  HA  ASP A 143       1.994  -5.926   5.743  1.00  0.00           H  
ATOM     95  HB3 ASP A 143      -0.269  -6.613   3.847  1.00  0.00           H  
ATOM     96  N   TRP A 144       3.576  -5.998   3.586  1.00  0.00           N  
ATOM     97  CA  TRP A 144       4.517  -5.664   2.530  1.00  0.00           C  
ATOM     98  C   TRP A 144       5.304  -6.891   2.102  1.00  0.00           C  
ATOM     99  O   TRP A 144       5.369  -7.878   2.832  1.00  0.00           O  
ATOM    100  CB  TRP A 144       5.454  -4.539   2.981  1.00  0.00           C  
ATOM    101  CG  TRP A 144       6.375  -4.834   4.130  1.00  0.00           C  
ATOM    102  CD1 TRP A 144       6.067  -4.701   5.440  1.00  0.00           C  
ATOM    103  CD2 TRP A 144       7.784  -5.224   4.093  1.00  0.00           C  
ATOM    104  NE1 TRP A 144       7.197  -4.898   6.204  1.00  0.00           N  
ATOM    105  CE2 TRP A 144       8.295  -5.199   5.425  1.00  0.00           C  
ATOM    106  CE3 TRP A 144       8.695  -5.551   3.066  1.00  0.00           C  
ATOM    107  CZ2 TRP A 144       9.649  -5.433   5.715  1.00  0.00           C  
ATOM    108  CZ3 TRP A 144      10.040  -5.847   3.355  1.00  0.00           C  
ATOM    109  CH2 TRP A 144      10.532  -5.734   4.666  1.00  0.00           C  
ATOM    110  H   TRP A 144       3.761  -6.842   4.116  1.00  0.00           H  
ATOM    111  HA  TRP A 144       3.961  -5.327   1.653  1.00  0.00           H  
ATOM    112  HB3 TRP A 144       4.851  -3.669   3.239  1.00  0.00           H  
ATOM    113  HD1 TRP A 144       5.101  -4.409   5.827  1.00  0.00           H  
ATOM    114  HE1 TRP A 144       7.201  -4.792   7.209  1.00  0.00           H  
ATOM    115  HE3 TRP A 144       8.352  -5.574   2.043  1.00  0.00           H  
ATOM    116  HZ2 TRP A 144      10.018  -5.363   6.729  1.00  0.00           H  
ATOM    117  HZ3 TRP A 144      10.708  -6.158   2.568  1.00  0.00           H  
ATOM    118  HH2 TRP A 144      11.587  -5.870   4.860  1.00  0.00           H  
ATOM    119  N   TYR A 145       5.907  -6.800   0.919  1.00  0.00           N  
ATOM    120  CA  TYR A 145       6.870  -7.750   0.403  1.00  0.00           C  
ATOM    121  C   TYR A 145       7.847  -6.970  -0.474  1.00  0.00           C  
ATOM    122  O   TYR A 145       7.640  -5.785  -0.746  1.00  0.00           O  
ATOM    123  CB  TYR A 145       6.168  -8.896  -0.335  1.00  0.00           C  
ATOM    124  CG  TYR A 145       5.339  -8.489  -1.539  1.00  0.00           C  
ATOM    125  CD1 TYR A 145       4.005  -8.071  -1.369  1.00  0.00           C  
ATOM    126  CD2 TYR A 145       5.859  -8.655  -2.837  1.00  0.00           C  
ATOM    127  CE1 TYR A 145       3.184  -7.859  -2.490  1.00  0.00           C  
ATOM    128  CE2 TYR A 145       5.034  -8.455  -3.955  1.00  0.00           C  
ATOM    129  CZ  TYR A 145       3.692  -8.079  -3.781  1.00  0.00           C  
ATOM    130  OH  TYR A 145       2.890  -7.948  -4.875  1.00  0.00           O  
ATOM    131  H   TYR A 145       5.806  -5.940   0.380  1.00  0.00           H  
ATOM    132  HA  TYR A 145       7.434  -8.172   1.238  1.00  0.00           H  
ATOM    133  HB3 TYR A 145       5.516  -9.409   0.373  1.00  0.00           H  
ATOM    134  HD1 TYR A 145       3.599  -7.936  -0.377  1.00  0.00           H  
ATOM    135  HD2 TYR A 145       6.884  -8.966  -2.978  1.00  0.00           H  
ATOM    136  HE1 TYR A 145       2.160  -7.545  -2.348  1.00  0.00           H  
ATOM    137  HE2 TYR A 145       5.425  -8.606  -4.950  1.00  0.00           H  
ATOM    138  HH  TYR A 145       1.974  -7.734  -4.658  1.00  0.00           H  
ATOM    139  N   GLN A 146       8.948  -7.601  -0.873  1.00  0.00           N  
ATOM    140  CA  GLN A 146      10.037  -6.889  -1.508  1.00  0.00           C  
ATOM    141  C   GLN A 146      10.895  -7.863  -2.305  1.00  0.00           C  
ATOM    142  O   GLN A 146      11.011  -9.034  -1.953  1.00  0.00           O  
ATOM    143  CB  GLN A 146      10.850  -6.167  -0.418  1.00  0.00           C  
ATOM    144  CG  GLN A 146      12.126  -5.514  -0.964  1.00  0.00           C  
ATOM    145  CD  GLN A 146      12.947  -4.740   0.063  1.00  0.00           C  
ATOM    146  OE1 GLN A 146      14.114  -4.460  -0.191  1.00  0.00           O  
ATOM    147  NE2 GLN A 146      12.384  -4.389   1.215  1.00  0.00           N  
ATOM    148  H   GLN A 146       9.093  -8.582  -0.673  1.00  0.00           H  
ATOM    149  HA  GLN A 146       9.629  -6.153  -2.202  1.00  0.00           H  
ATOM    150  HB3 GLN A 146      11.135  -6.889   0.349  1.00  0.00           H  
ATOM    151  HG3 GLN A 146      11.879  -4.851  -1.792  1.00  0.00           H  
ATOM    152 HE21 GLN A 146      11.419  -4.594   1.413  1.00  0.00           H  
ATOM    153 HE22 GLN A 146      12.976  -3.967   1.928  1.00  0.00           H  
ATOM    154  N   THR A 147      11.492  -7.339  -3.368  1.00  0.00           N  
ATOM    155  CA  THR A 147      12.542  -7.948  -4.155  1.00  0.00           C  
ATOM    156  C   THR A 147      13.702  -6.952  -4.099  1.00  0.00           C  
ATOM    157  O   THR A 147      13.513  -5.802  -3.704  1.00  0.00           O  
ATOM    158  CB  THR A 147      12.047  -8.156  -5.594  1.00  0.00           C  
ATOM    159  OG1 THR A 147      11.733  -6.910  -6.171  1.00  0.00           O  
ATOM    160  CG2 THR A 147      10.791  -9.029  -5.643  1.00  0.00           C  
ATOM    161  H   THR A 147      11.348  -6.351  -3.552  1.00  0.00           H  
ATOM    162  HA  THR A 147      12.854  -8.900  -3.724  1.00  0.00           H  
ATOM    163  HB  THR A 147      12.834  -8.634  -6.181  1.00  0.00           H  
ATOM    164  HG1 THR A 147      11.127  -6.443  -5.577  1.00  0.00           H  
ATOM    165 HG21 THR A 147      10.528  -9.217  -6.685  1.00  0.00           H  
ATOM    166 HG22 THR A 147      10.977  -9.979  -5.144  1.00  0.00           H  
ATOM    167 HG23 THR A 147       9.955  -8.521  -5.160  1.00  0.00           H  
ATOM    168  N   GLU A 148      14.901  -7.358  -4.511  1.00  0.00           N  
ATOM    169  CA  GLU A 148      16.047  -6.458  -4.521  1.00  0.00           C  
ATOM    170  C   GLU A 148      15.838  -5.237  -5.430  1.00  0.00           C  
ATOM    171  O   GLU A 148      16.581  -4.269  -5.313  1.00  0.00           O  
ATOM    172  CB  GLU A 148      17.328  -7.234  -4.864  1.00  0.00           C  
ATOM    173  CG  GLU A 148      17.473  -7.586  -6.350  1.00  0.00           C  
ATOM    174  CD  GLU A 148      16.256  -8.297  -6.937  1.00  0.00           C  
ATOM    175  OE1 GLU A 148      15.826  -9.294  -6.316  1.00  0.00           O  
ATOM    176  OE2 GLU A 148      15.734  -7.796  -7.957  1.00  0.00           O  
ATOM    177  H   GLU A 148      15.029  -8.307  -4.844  1.00  0.00           H  
ATOM    178  HA  GLU A 148      16.167  -6.078  -3.506  1.00  0.00           H  
ATOM    179  HB3 GLU A 148      17.370  -8.147  -4.269  1.00  0.00           H  
ATOM    180  HG3 GLU A 148      18.347  -8.225  -6.464  1.00  0.00           H  
ATOM    181  N   SER A 149      14.857  -5.283  -6.340  1.00  0.00           N  
ATOM    182  CA  SER A 149      14.526  -4.216  -7.273  1.00  0.00           C  
ATOM    183  C   SER A 149      13.224  -3.519  -6.864  1.00  0.00           C  
ATOM    184  O   SER A 149      13.207  -2.306  -6.670  1.00  0.00           O  
ATOM    185  CB  SER A 149      14.415  -4.819  -8.677  1.00  0.00           C  
ATOM    186  OG  SER A 149      13.719  -6.051  -8.622  1.00  0.00           O  
ATOM    187  H   SER A 149      14.285  -6.112  -6.407  1.00  0.00           H  
ATOM    188  HA  SER A 149      15.314  -3.460  -7.298  1.00  0.00           H  
ATOM    189  HB3 SER A 149      15.416  -4.995  -9.075  1.00  0.00           H  
ATOM    190  HG  SER A 149      14.362  -6.758  -8.470  1.00  0.00           H  
ATOM    191  N   GLN A 150      12.123  -4.272  -6.772  1.00  0.00           N  
ATOM    192  CA  GLN A 150      10.793  -3.757  -6.466  1.00  0.00           C  
ATOM    193  C   GLN A 150      10.445  -3.941  -4.989  1.00  0.00           C  
ATOM    194  O   GLN A 150      10.429  -5.072  -4.504  1.00  0.00           O  
ATOM    195  CB  GLN A 150       9.743  -4.461  -7.335  1.00  0.00           C  
ATOM    196  CG  GLN A 150      10.032  -4.270  -8.827  1.00  0.00           C  
ATOM    197  CD  GLN A 150       8.879  -4.740  -9.704  1.00  0.00           C  
ATOM    198  OE1 GLN A 150       8.436  -4.016 -10.589  1.00  0.00           O  
ATOM    199  NE2 GLN A 150       8.371  -5.946  -9.467  1.00  0.00           N  
ATOM    200  H   GLN A 150      12.214  -5.270  -6.944  1.00  0.00           H  
ATOM    201  HA  GLN A 150      10.742  -2.699  -6.705  1.00  0.00           H  
ATOM    202  HB3 GLN A 150       8.765  -4.033  -7.106  1.00  0.00           H  
ATOM    203  HG3 GLN A 150      10.937  -4.811  -9.108  1.00  0.00           H  
ATOM    204 HE21 GLN A 150       8.754  -6.530  -8.740  1.00  0.00           H  
ATOM    205 HE22 GLN A 150       7.614  -6.270 -10.048  1.00  0.00           H  
ATOM    206  N   VAL A 151      10.132  -2.844  -4.295  1.00  0.00           N  
ATOM    207  CA  VAL A 151       9.540  -2.843  -2.962  1.00  0.00           C  
ATOM    208  C   VAL A 151       8.027  -2.724  -3.168  1.00  0.00           C  
ATOM    209  O   VAL A 151       7.613  -1.892  -3.980  1.00  0.00           O  
ATOM    210  CB  VAL A 151      10.113  -1.653  -2.166  1.00  0.00           C  
ATOM    211  CG1 VAL A 151       9.163  -1.133  -1.083  1.00  0.00           C  
ATOM    212  CG2 VAL A 151      11.426  -2.047  -1.488  1.00  0.00           C  
ATOM    213  H   VAL A 151      10.142  -1.948  -4.779  1.00  0.00           H  
ATOM    214  HA  VAL A 151       9.752  -3.769  -2.430  1.00  0.00           H  
ATOM    215  HB  VAL A 151      10.322  -0.832  -2.851  1.00  0.00           H  
ATOM    216 HG11 VAL A 151       9.661  -0.345  -0.516  1.00  0.00           H  
ATOM    217 HG12 VAL A 151       8.273  -0.705  -1.540  1.00  0.00           H  
ATOM    218 HG13 VAL A 151       8.877  -1.944  -0.415  1.00  0.00           H  
ATOM    219 HG21 VAL A 151      11.216  -2.733  -0.670  1.00  0.00           H  
ATOM    220 HG22 VAL A 151      12.088  -2.524  -2.205  1.00  0.00           H  
ATOM    221 HG23 VAL A 151      11.914  -1.160  -1.088  1.00  0.00           H  
ATOM    222  N   VAL A 152       7.214  -3.537  -2.474  1.00  0.00           N  
ATOM    223  CA  VAL A 152       5.764  -3.552  -2.649  1.00  0.00           C  
ATOM    224  C   VAL A 152       5.050  -3.487  -1.289  1.00  0.00           C  
ATOM    225  O   VAL A 152       5.169  -4.399  -0.473  1.00  0.00           O  
ATOM    226  CB  VAL A 152       5.317  -4.775  -3.470  1.00  0.00           C  
ATOM    227  CG1 VAL A 152       3.927  -4.499  -4.062  1.00  0.00           C  
ATOM    228  CG2 VAL A 152       6.276  -5.102  -4.625  1.00  0.00           C  
ATOM    229  H   VAL A 152       7.590  -4.222  -1.822  1.00  0.00           H  
ATOM    230  HA  VAL A 152       5.478  -2.670  -3.214  1.00  0.00           H  
ATOM    231  HB  VAL A 152       5.266  -5.650  -2.821  1.00  0.00           H  
ATOM    232 HG11 VAL A 152       3.593  -5.350  -4.652  1.00  0.00           H  
ATOM    233 HG12 VAL A 152       3.206  -4.318  -3.264  1.00  0.00           H  
ATOM    234 HG13 VAL A 152       3.969  -3.625  -4.714  1.00  0.00           H  
ATOM    235 HG21 VAL A 152       6.423  -4.223  -5.248  1.00  0.00           H  
ATOM    236 HG22 VAL A 152       7.239  -5.440  -4.240  1.00  0.00           H  
ATOM    237 HG23 VAL A 152       5.858  -5.902  -5.236  1.00  0.00           H  
ATOM    238  N   ILE A 153       4.309  -2.402  -1.052  1.00  0.00           N  
ATOM    239  CA  ILE A 153       3.522  -2.150   0.148  1.00  0.00           C  
ATOM    240  C   ILE A 153       2.073  -2.526  -0.156  1.00  0.00           C  
ATOM    241  O   ILE A 153       1.436  -1.916  -1.013  1.00  0.00           O  
ATOM    242  CB  ILE A 153       3.652  -0.665   0.555  1.00  0.00           C  
ATOM    243  CG1 ILE A 153       5.003  -0.350   1.211  1.00  0.00           C  
ATOM    244  CG2 ILE A 153       2.549  -0.213   1.526  1.00  0.00           C  
ATOM    245  CD1 ILE A 153       6.188  -0.514   0.260  1.00  0.00           C  
ATOM    246  H   ILE A 153       4.233  -1.713  -1.793  1.00  0.00           H  
ATOM    247  HA  ILE A 153       3.876  -2.766   0.976  1.00  0.00           H  
ATOM    248  HB  ILE A 153       3.570  -0.044  -0.336  1.00  0.00           H  
ATOM    249 HG13 ILE A 153       5.146  -0.970   2.097  1.00  0.00           H  
ATOM    250 HG21 ILE A 153       2.519  -0.874   2.387  1.00  0.00           H  
ATOM    251 HG22 ILE A 153       2.749   0.802   1.870  1.00  0.00           H  
ATOM    252 HG23 ILE A 153       1.575  -0.214   1.039  1.00  0.00           H  
ATOM    253 HD11 ILE A 153       6.478  -1.562   0.199  1.00  0.00           H  
ATOM    254 HD12 ILE A 153       5.931  -0.138  -0.730  1.00  0.00           H  
ATOM    255 HD13 ILE A 153       7.027   0.064   0.642  1.00  0.00           H  
ATOM    256  N   THR A 154       1.550  -3.513   0.563  1.00  0.00           N  
ATOM    257  CA  THR A 154       0.157  -3.909   0.534  1.00  0.00           C  
ATOM    258  C   THR A 154      -0.601  -3.023   1.532  1.00  0.00           C  
ATOM    259  O   THR A 154      -0.702  -3.351   2.715  1.00  0.00           O  
ATOM    260  CB  THR A 154       0.062  -5.398   0.897  1.00  0.00           C  
ATOM    261  OG1 THR A 154       1.093  -6.147   0.282  1.00  0.00           O  
ATOM    262  CG2 THR A 154      -1.286  -5.982   0.484  1.00  0.00           C  
ATOM    263  H   THR A 154       2.117  -3.963   1.270  1.00  0.00           H  
ATOM    264  HA  THR A 154      -0.241  -3.774  -0.473  1.00  0.00           H  
ATOM    265  HB  THR A 154       0.179  -5.509   1.971  1.00  0.00           H  
ATOM    266  HG1 THR A 154       1.219  -6.954   0.797  1.00  0.00           H  
ATOM    267 HG21 THR A 154      -1.406  -5.896  -0.597  1.00  0.00           H  
ATOM    268 HG22 THR A 154      -1.326  -7.033   0.769  1.00  0.00           H  
ATOM    269 HG23 THR A 154      -2.089  -5.443   0.986  1.00  0.00           H  
ATOM    270  N   LEU A 155      -1.115  -1.885   1.062  1.00  0.00           N  
ATOM    271  CA  LEU A 155      -1.961  -0.991   1.845  1.00  0.00           C  
ATOM    272  C   LEU A 155      -3.263  -1.752   2.122  1.00  0.00           C  
ATOM    273  O   LEU A 155      -4.066  -1.977   1.209  1.00  0.00           O  
ATOM    274  CB  LEU A 155      -2.184   0.292   1.028  1.00  0.00           C  
ATOM    275  CG  LEU A 155      -2.633   1.553   1.780  1.00  0.00           C  
ATOM    276  CD1 LEU A 155      -3.865   1.296   2.643  1.00  0.00           C  
ATOM    277  CD2 LEU A 155      -1.522   2.170   2.630  1.00  0.00           C  
ATOM    278  H   LEU A 155      -1.038  -1.714   0.064  1.00  0.00           H  
ATOM    279  HA  LEU A 155      -1.460  -0.743   2.783  1.00  0.00           H  
ATOM    280  HB3 LEU A 155      -2.956   0.066   0.305  1.00  0.00           H  
ATOM    281  HG  LEU A 155      -2.903   2.294   1.025  1.00  0.00           H  
ATOM    282 HD11 LEU A 155      -3.596   0.672   3.495  1.00  0.00           H  
ATOM    283 HD12 LEU A 155      -4.263   2.245   3.000  1.00  0.00           H  
ATOM    284 HD13 LEU A 155      -4.628   0.796   2.051  1.00  0.00           H  
ATOM    285 HD21 LEU A 155      -1.866   3.133   3.011  1.00  0.00           H  
ATOM    286 HD22 LEU A 155      -1.280   1.517   3.467  1.00  0.00           H  
ATOM    287 HD23 LEU A 155      -0.630   2.332   2.024  1.00  0.00           H  
ATOM    288  N   MET A 156      -3.457  -2.193   3.365  1.00  0.00           N  
ATOM    289  CA  MET A 156      -4.514  -3.126   3.724  1.00  0.00           C  
ATOM    290  C   MET A 156      -5.834  -2.384   3.956  1.00  0.00           C  
ATOM    291  O   MET A 156      -6.360  -2.379   5.067  1.00  0.00           O  
ATOM    292  CB  MET A 156      -4.029  -3.934   4.940  1.00  0.00           C  
ATOM    293  CG  MET A 156      -4.873  -5.185   5.211  1.00  0.00           C  
ATOM    294  SD  MET A 156      -4.370  -6.164   6.653  1.00  0.00           S  
ATOM    295  CE  MET A 156      -2.687  -6.643   6.199  1.00  0.00           C  
ATOM    296  H   MET A 156      -2.802  -1.936   4.091  1.00  0.00           H  
ATOM    297  HA  MET A 156      -4.657  -3.829   2.901  1.00  0.00           H  
ATOM    298  HB3 MET A 156      -4.022  -3.304   5.830  1.00  0.00           H  
ATOM    299  HG3 MET A 156      -4.838  -5.835   4.337  1.00  0.00           H  
ATOM    300  HE1 MET A 156      -2.702  -7.156   5.238  1.00  0.00           H  
ATOM    301  HE2 MET A 156      -2.051  -5.762   6.142  1.00  0.00           H  
ATOM    302  HE3 MET A 156      -2.297  -7.313   6.963  1.00  0.00           H  
ATOM    303  N   ILE A 157      -6.380  -1.775   2.898  1.00  0.00           N  
ATOM    304  CA  ILE A 157      -7.693  -1.134   2.933  1.00  0.00           C  
ATOM    305  C   ILE A 157      -8.699  -1.931   2.102  1.00  0.00           C  
ATOM    306  O   ILE A 157      -8.591  -1.995   0.879  1.00  0.00           O  
ATOM    307  CB  ILE A 157      -7.615   0.345   2.512  1.00  0.00           C  
ATOM    308  CG1 ILE A 157      -8.959   1.022   2.841  1.00  0.00           C  
ATOM    309  CG2 ILE A 157      -7.197   0.544   1.050  1.00  0.00           C  
ATOM    310  CD1 ILE A 157      -8.951   2.528   2.591  1.00  0.00           C  
ATOM    311  H   ILE A 157      -5.881  -1.823   2.016  1.00  0.00           H  
ATOM    312  HA  ILE A 157      -8.054  -1.127   3.962  1.00  0.00           H  
ATOM    313  HB  ILE A 157      -6.850   0.822   3.116  1.00  0.00           H  
ATOM    314 HG13 ILE A 157      -9.184   0.868   3.898  1.00  0.00           H  
ATOM    315 HG21 ILE A 157      -8.030   0.320   0.394  1.00  0.00           H  
ATOM    316 HG22 ILE A 157      -6.895   1.576   0.893  1.00  0.00           H  
ATOM    317 HG23 ILE A 157      -6.362  -0.106   0.791  1.00  0.00           H  
ATOM    318 HD11 ILE A 157      -8.925   2.715   1.520  1.00  0.00           H  
ATOM    319 HD12 ILE A 157      -9.865   2.968   2.990  1.00  0.00           H  
ATOM    320 HD13 ILE A 157      -8.090   2.991   3.075  1.00  0.00           H  
ATOM    321  N   LYS A 158      -9.701  -2.508   2.768  1.00  0.00           N  
ATOM    322  CA  LYS A 158     -10.824  -3.144   2.100  1.00  0.00           C  
ATOM    323  C   LYS A 158     -11.885  -2.093   1.773  1.00  0.00           C  
ATOM    324  O   LYS A 158     -12.161  -1.216   2.588  1.00  0.00           O  
ATOM    325  CB  LYS A 158     -11.403  -4.256   2.983  1.00  0.00           C  
ATOM    326  CG  LYS A 158     -10.393  -5.398   3.170  1.00  0.00           C  
ATOM    327  CD  LYS A 158     -10.884  -6.465   4.157  1.00  0.00           C  
ATOM    328  CE  LYS A 158     -12.141  -7.191   3.664  1.00  0.00           C  
ATOM    329  NZ  LYS A 158     -12.503  -8.301   4.561  1.00  0.00           N  
ATOM    330  H   LYS A 158      -9.756  -2.395   3.768  1.00  0.00           H  
ATOM    331  HA  LYS A 158     -10.485  -3.594   1.170  1.00  0.00           H  
ATOM    332  HB3 LYS A 158     -12.299  -4.642   2.497  1.00  0.00           H  
ATOM    333  HG3 LYS A 158      -9.455  -4.990   3.551  1.00  0.00           H  
ATOM    334  HD3 LYS A 158     -11.084  -5.997   5.124  1.00  0.00           H  
ATOM    335  HE3 LYS A 158     -11.964  -7.593   2.665  1.00  0.00           H  
ATOM    336  HZ1 LYS A 158     -11.745  -8.968   4.604  1.00  0.00           H  
ATOM    337  HZ2 LYS A 158     -12.685  -7.943   5.489  1.00  0.00           H  
ATOM    338  HZ3 LYS A 158     -13.333  -8.761   4.215  1.00  0.00           H  
ATOM    339  N   ASN A 159     -12.486  -2.206   0.588  1.00  0.00           N  
ATOM    340  CA  ASN A 159     -13.573  -1.365   0.104  1.00  0.00           C  
ATOM    341  C   ASN A 159     -13.073   0.058  -0.147  1.00  0.00           C  
ATOM    342  O   ASN A 159     -13.599   1.026   0.404  1.00  0.00           O  
ATOM    343  CB  ASN A 159     -14.795  -1.442   1.037  1.00  0.00           C  
ATOM    344  CG  ASN A 159     -16.073  -0.954   0.357  1.00  0.00           C  
ATOM    345  OD1 ASN A 159     -16.952  -1.746   0.038  1.00  0.00           O  
ATOM    346  ND2 ASN A 159     -16.204   0.348   0.133  1.00  0.00           N  
ATOM    347  H   ASN A 159     -12.061  -2.829  -0.092  1.00  0.00           H  
ATOM    348  HA  ASN A 159     -13.878  -1.778  -0.859  1.00  0.00           H  
ATOM    349  HB3 ASN A 159     -14.627  -0.862   1.945  1.00  0.00           H  
ATOM    350 HD21 ASN A 159     -15.432   0.965   0.378  1.00  0.00           H  
ATOM    351 HD22 ASN A 159     -17.042   0.692  -0.305  1.00  0.00           H  
ATOM    352  N   VAL A 160     -12.065   0.179  -1.015  1.00  0.00           N  
ATOM    353  CA  VAL A 160     -11.586   1.453  -1.539  1.00  0.00           C  
ATOM    354  C   VAL A 160     -11.907   1.527  -3.038  1.00  0.00           C  
ATOM    355  O   VAL A 160     -11.934   0.492  -3.708  1.00  0.00           O  
ATOM    356  CB  VAL A 160     -10.084   1.604  -1.227  1.00  0.00           C  
ATOM    357  CG1 VAL A 160      -9.217   0.596  -1.995  1.00  0.00           C  
ATOM    358  CG2 VAL A 160      -9.597   3.021  -1.538  1.00  0.00           C  
ATOM    359  H   VAL A 160     -11.668  -0.669  -1.407  1.00  0.00           H  
ATOM    360  HA  VAL A 160     -12.108   2.274  -1.045  1.00  0.00           H  
ATOM    361  HB  VAL A 160      -9.937   1.441  -0.155  1.00  0.00           H  
ATOM    362 HG11 VAL A 160      -9.389   0.681  -3.066  1.00  0.00           H  
ATOM    363 HG12 VAL A 160      -8.164   0.797  -1.810  1.00  0.00           H  
ATOM    364 HG13 VAL A 160      -9.440  -0.416  -1.666  1.00  0.00           H  
ATOM    365 HG21 VAL A 160      -8.560   3.117  -1.225  1.00  0.00           H  
ATOM    366 HG22 VAL A 160      -9.655   3.223  -2.606  1.00  0.00           H  
ATOM    367 HG23 VAL A 160     -10.197   3.747  -0.989  1.00  0.00           H  
ATOM    368  N   GLN A 161     -12.137   2.738  -3.562  1.00  0.00           N  
ATOM    369  CA  GLN A 161     -12.296   3.014  -4.985  1.00  0.00           C  
ATOM    370  C   GLN A 161     -11.140   3.915  -5.430  1.00  0.00           C  
ATOM    371  O   GLN A 161     -10.662   4.731  -4.644  1.00  0.00           O  
ATOM    372  CB  GLN A 161     -13.664   3.667  -5.225  1.00  0.00           C  
ATOM    373  CG  GLN A 161     -14.005   3.762  -6.717  1.00  0.00           C  
ATOM    374  CD  GLN A 161     -15.441   4.232  -6.927  1.00  0.00           C  
ATOM    375  OE1 GLN A 161     -16.320   3.439  -7.244  1.00  0.00           O  
ATOM    376  NE2 GLN A 161     -15.692   5.524  -6.752  1.00  0.00           N  
ATOM    377  H   GLN A 161     -12.089   3.554  -2.957  1.00  0.00           H  
ATOM    378  HA  GLN A 161     -12.254   2.081  -5.549  1.00  0.00           H  
ATOM    379  HB3 GLN A 161     -13.684   4.661  -4.777  1.00  0.00           H  
ATOM    380  HG3 GLN A 161     -13.902   2.776  -7.174  1.00  0.00           H  
ATOM    381 HE21 GLN A 161     -14.938   6.159  -6.506  1.00  0.00           H  
ATOM    382 HE22 GLN A 161     -16.635   5.857  -6.879  1.00  0.00           H  
ATOM    383  N   LYS A 162     -10.675   3.759  -6.676  1.00  0.00           N  
ATOM    384  CA  LYS A 162      -9.447   4.372  -7.184  1.00  0.00           C  
ATOM    385  C   LYS A 162      -9.312   5.849  -6.786  1.00  0.00           C  
ATOM    386  O   LYS A 162      -8.282   6.269  -6.261  1.00  0.00           O  
ATOM    387  CB  LYS A 162      -9.359   4.190  -8.711  1.00  0.00           C  
ATOM    388  CG  LYS A 162      -7.935   3.931  -9.235  1.00  0.00           C  
ATOM    389  CD  LYS A 162      -6.857   4.928  -8.782  1.00  0.00           C  
ATOM    390  CE  LYS A 162      -7.095   6.357  -9.287  1.00  0.00           C  
ATOM    391  NZ  LYS A 162      -6.196   7.308  -8.609  1.00  0.00           N  
ATOM    392  H   LYS A 162     -11.129   3.076  -7.264  1.00  0.00           H  
ATOM    393  HA  LYS A 162      -8.632   3.821  -6.719  1.00  0.00           H  
ATOM    394  HB3 LYS A 162      -9.791   5.056  -9.216  1.00  0.00           H  
ATOM    395  HG3 LYS A 162      -7.966   3.918 -10.326  1.00  0.00           H  
ATOM    396  HD3 LYS A 162      -5.894   4.589  -9.172  1.00  0.00           H  
ATOM    397  HE3 LYS A 162      -8.118   6.673  -9.096  1.00  0.00           H  
ATOM    398  HZ1 LYS A 162      -6.363   8.242  -8.958  1.00  0.00           H  
ATOM    399  HZ2 LYS A 162      -6.375   7.290  -7.613  1.00  0.00           H  
ATOM    400  HZ3 LYS A 162      -5.234   7.054  -8.782  1.00  0.00           H  
ATOM    401  N   ASN A 163     -10.372   6.631  -7.004  1.00  0.00           N  
ATOM    402  CA  ASN A 163     -10.373   8.076  -6.780  1.00  0.00           C  
ATOM    403  C   ASN A 163     -10.020   8.446  -5.334  1.00  0.00           C  
ATOM    404  O   ASN A 163      -9.623   9.578  -5.068  1.00  0.00           O  
ATOM    405  CB  ASN A 163     -11.756   8.644  -7.122  1.00  0.00           C  
ATOM    406  CG  ASN A 163     -12.803   8.176  -6.113  1.00  0.00           C  
ATOM    407  OD1 ASN A 163     -13.422   7.132  -6.300  1.00  0.00           O  
ATOM    408  ND2 ASN A 163     -12.975   8.909  -5.018  1.00  0.00           N  
ATOM    409  H   ASN A 163     -11.204   6.203  -7.383  1.00  0.00           H  
ATOM    410  HA  ASN A 163      -9.636   8.531  -7.444  1.00  0.00           H  
ATOM    411  HB3 ASN A 163     -12.047   8.322  -8.124  1.00  0.00           H  
ATOM    412 HD21 ASN A 163     -12.427   9.745  -4.878  1.00  0.00           H  
ATOM    413 HD22 ASN A 163     -13.561   8.549  -4.276  1.00  0.00           H  
ATOM    414  N   ASP A 164     -10.204   7.517  -4.394  1.00  0.00           N  
ATOM    415  CA  ASP A 164      -9.909   7.747  -2.993  1.00  0.00           C  
ATOM    416  C   ASP A 164      -8.404   7.814  -2.745  1.00  0.00           C  
ATOM    417  O   ASP A 164      -7.977   8.420  -1.763  1.00  0.00           O  
ATOM    418  CB  ASP A 164     -10.457   6.588  -2.153  1.00  0.00           C  
ATOM    419  CG  ASP A 164     -11.969   6.395  -2.248  1.00  0.00           C  
ATOM    420  OD1 ASP A 164     -12.678   7.416  -2.405  1.00  0.00           O  
ATOM    421  OD2 ASP A 164     -12.388   5.217  -2.178  1.00  0.00           O  
ATOM    422  H   ASP A 164     -10.513   6.588  -4.659  1.00  0.00           H  
ATOM    423  HA  ASP A 164     -10.362   8.686  -2.672  1.00  0.00           H  
ATOM    424  HB3 ASP A 164     -10.185   6.764  -1.117  1.00  0.00           H  
ATOM    425  N   VAL A 165      -7.626   7.120  -3.580  1.00  0.00           N  
ATOM    426  CA  VAL A 165      -6.219   6.855  -3.353  1.00  0.00           C  
ATOM    427  C   VAL A 165      -5.355   7.993  -3.894  1.00  0.00           C  
ATOM    428  O   VAL A 165      -5.336   8.229  -5.101  1.00  0.00           O  
ATOM    429  CB  VAL A 165      -5.856   5.517  -4.019  1.00  0.00           C  
ATOM    430  CG1 VAL A 165      -4.416   5.133  -3.667  1.00  0.00           C  
ATOM    431  CG2 VAL A 165      -6.804   4.393  -3.580  1.00  0.00           C  
ATOM    432  H   VAL A 165      -8.033   6.726  -4.423  1.00  0.00           H  
ATOM    433  HA  VAL A 165      -6.051   6.753  -2.279  1.00  0.00           H  
ATOM    434  HB  VAL A 165      -5.930   5.614  -5.103  1.00  0.00           H  
ATOM    435 HG11 VAL A 165      -4.172   4.163  -4.099  1.00  0.00           H  
ATOM    436 HG12 VAL A 165      -3.739   5.875  -4.082  1.00  0.00           H  
ATOM    437 HG13 VAL A 165      -4.286   5.094  -2.586  1.00  0.00           H  
ATOM    438 HG21 VAL A 165      -6.832   4.345  -2.495  1.00  0.00           H  
ATOM    439 HG22 VAL A 165      -7.812   4.566  -3.958  1.00  0.00           H  
ATOM    440 HG23 VAL A 165      -6.457   3.438  -3.967  1.00  0.00           H  
ATOM    441  N   ASN A 166      -4.591   8.652  -3.018  1.00  0.00           N  
ATOM    442  CA  ASN A 166      -3.566   9.615  -3.396  1.00  0.00           C  
ATOM    443  C   ASN A 166      -2.251   9.217  -2.723  1.00  0.00           C  
ATOM    444  O   ASN A 166      -2.081   9.422  -1.519  1.00  0.00           O  
ATOM    445  CB  ASN A 166      -4.016  11.021  -2.989  1.00  0.00           C  
ATOM    446  CG  ASN A 166      -2.895  12.048  -3.126  1.00  0.00           C  
ATOM    447  OD1 ASN A 166      -1.939  11.849  -3.869  1.00  0.00           O  
ATOM    448  ND2 ASN A 166      -3.003  13.158  -2.403  1.00  0.00           N  
ATOM    449  H   ASN A 166      -4.673   8.444  -2.024  1.00  0.00           H  
ATOM    450  HA  ASN A 166      -3.413   9.621  -4.476  1.00  0.00           H  
ATOM    451  HB3 ASN A 166      -4.351  10.990  -1.954  1.00  0.00           H  
ATOM    452 HD21 ASN A 166      -3.808  13.304  -1.814  1.00  0.00           H  
ATOM    453 HD22 ASN A 166      -2.254  13.844  -2.427  1.00  0.00           H  
ATOM    454  N   VAL A 167      -1.331   8.634  -3.499  1.00  0.00           N  
ATOM    455  CA  VAL A 167      -0.008   8.248  -3.033  1.00  0.00           C  
ATOM    456  C   VAL A 167       1.004   9.318  -3.436  1.00  0.00           C  
ATOM    457  O   VAL A 167       1.444   9.364  -4.584  1.00  0.00           O  
ATOM    458  CB  VAL A 167       0.381   6.852  -3.550  1.00  0.00           C  
ATOM    459  CG1 VAL A 167       1.585   6.356  -2.750  1.00  0.00           C  
ATOM    460  CG2 VAL A 167      -0.754   5.838  -3.370  1.00  0.00           C  
ATOM    461  H   VAL A 167      -1.529   8.511  -4.481  1.00  0.00           H  
ATOM    462  HA  VAL A 167      -0.013   8.191  -1.951  1.00  0.00           H  
ATOM    463  HB  VAL A 167       0.643   6.899  -4.608  1.00  0.00           H  
ATOM    464 HG11 VAL A 167       2.418   7.053  -2.837  1.00  0.00           H  
ATOM    465 HG12 VAL A 167       1.299   6.277  -1.704  1.00  0.00           H  
ATOM    466 HG13 VAL A 167       1.894   5.378  -3.112  1.00  0.00           H  
ATOM    467 HG21 VAL A 167      -0.400   4.836  -3.613  1.00  0.00           H  
ATOM    468 HG22 VAL A 167      -1.117   5.851  -2.342  1.00  0.00           H  
ATOM    469 HG23 VAL A 167      -1.566   6.084  -4.047  1.00  0.00           H  
ATOM    470  N   GLU A 168       1.377  10.174  -2.486  1.00  0.00           N  
ATOM    471  CA  GLU A 168       2.321  11.251  -2.708  1.00  0.00           C  
ATOM    472  C   GLU A 168       3.740  10.737  -2.449  1.00  0.00           C  
ATOM    473  O   GLU A 168       4.122  10.496  -1.301  1.00  0.00           O  
ATOM    474  CB  GLU A 168       1.958  12.457  -1.832  1.00  0.00           C  
ATOM    475  CG  GLU A 168       0.510  12.899  -2.085  1.00  0.00           C  
ATOM    476  CD  GLU A 168       0.136  14.180  -1.346  1.00  0.00           C  
ATOM    477  OE1 GLU A 168       0.820  14.495  -0.349  1.00  0.00           O  
ATOM    478  OE2 GLU A 168      -0.848  14.813  -1.790  1.00  0.00           O  
ATOM    479  H   GLU A 168       1.029  10.041  -1.541  1.00  0.00           H  
ATOM    480  HA  GLU A 168       2.245  11.589  -3.744  1.00  0.00           H  
ATOM    481  HB3 GLU A 168       2.637  13.280  -2.066  1.00  0.00           H  
ATOM    482  HG3 GLU A 168      -0.178  12.119  -1.757  1.00  0.00           H  
ATOM    483  N   PHE A 169       4.500  10.579  -3.535  1.00  0.00           N  
ATOM    484  CA  PHE A 169       5.929  10.309  -3.548  1.00  0.00           C  
ATOM    485  C   PHE A 169       6.609  11.546  -4.136  1.00  0.00           C  
ATOM    486  O   PHE A 169       6.208  12.007  -5.204  1.00  0.00           O  
ATOM    487  CB  PHE A 169       6.223   9.113  -4.461  1.00  0.00           C  
ATOM    488  CG  PHE A 169       5.643   7.780  -4.032  1.00  0.00           C  
ATOM    489  CD1 PHE A 169       6.395   6.943  -3.186  1.00  0.00           C  
ATOM    490  CD2 PHE A 169       4.530   7.256  -4.720  1.00  0.00           C  
ATOM    491  CE1 PHE A 169       6.092   5.573  -3.099  1.00  0.00           C  
ATOM    492  CE2 PHE A 169       4.241   5.881  -4.652  1.00  0.00           C  
ATOM    493  CZ  PHE A 169       5.038   5.037  -3.860  1.00  0.00           C  
ATOM    494  H   PHE A 169       4.083  10.787  -4.431  1.00  0.00           H  
ATOM    495  HA  PHE A 169       6.303  10.105  -2.544  1.00  0.00           H  
ATOM    496  HB3 PHE A 169       7.305   8.999  -4.540  1.00  0.00           H  
ATOM    497  HD1 PHE A 169       7.237   7.338  -2.637  1.00  0.00           H  
ATOM    498  HD2 PHE A 169       3.942   7.890  -5.369  1.00  0.00           H  
ATOM    499  HE1 PHE A 169       6.684   4.931  -2.464  1.00  0.00           H  
ATOM    500  HE2 PHE A 169       3.433   5.470  -5.243  1.00  0.00           H  
ATOM    501  HZ  PHE A 169       4.854   3.976  -3.856  1.00  0.00           H  
ATOM    502  N   SER A 170       7.626  12.098  -3.469  1.00  0.00           N  
ATOM    503  CA  SER A 170       8.356  13.260  -3.977  1.00  0.00           C  
ATOM    504  C   SER A 170       9.780  13.270  -3.422  1.00  0.00           C  
ATOM    505  O   SER A 170      10.166  14.208  -2.733  1.00  0.00           O  
ATOM    506  CB  SER A 170       7.604  14.556  -3.634  1.00  0.00           C  
ATOM    507  OG  SER A 170       6.247  14.477  -4.029  1.00  0.00           O  
ATOM    508  H   SER A 170       7.887  11.718  -2.573  1.00  0.00           H  
ATOM    509  HA  SER A 170       8.435  13.197  -5.064  1.00  0.00           H  
ATOM    510  HB3 SER A 170       8.085  15.390  -4.150  1.00  0.00           H  
ATOM    511  HG  SER A 170       6.169  13.844  -4.756  1.00  0.00           H  
ATOM    512  N   GLU A 171      10.536  12.200  -3.696  1.00  0.00           N  
ATOM    513  CA  GLU A 171      11.869  11.970  -3.147  1.00  0.00           C  
ATOM    514  C   GLU A 171      11.884  12.194  -1.632  1.00  0.00           C  
ATOM    515  O   GLU A 171      12.707  12.938  -1.104  1.00  0.00           O  
ATOM    516  CB  GLU A 171      12.924  12.819  -3.870  1.00  0.00           C  
ATOM    517  CG  GLU A 171      13.008  12.430  -5.348  1.00  0.00           C  
ATOM    518  CD  GLU A 171      14.129  13.169  -6.071  1.00  0.00           C  
ATOM    519  OE1 GLU A 171      13.967  14.393  -6.261  1.00  0.00           O  
ATOM    520  OE2 GLU A 171      15.119  12.494  -6.425  1.00  0.00           O  
ATOM    521  H   GLU A 171      10.148  11.476  -4.280  1.00  0.00           H  
ATOM    522  HA  GLU A 171      12.102  10.920  -3.327  1.00  0.00           H  
ATOM    523  HB3 GLU A 171      13.897  12.643  -3.409  1.00  0.00           H  
ATOM    524  HG3 GLU A 171      12.067  12.670  -5.840  1.00  0.00           H  
ATOM    525  N   LYS A 172      10.961  11.526  -0.941  1.00  0.00           N  
ATOM    526  CA  LYS A 172      10.783  11.622   0.496  1.00  0.00           C  
ATOM    527  C   LYS A 172      10.299  10.258   0.996  1.00  0.00           C  
ATOM    528  O   LYS A 172      10.711   9.228   0.464  1.00  0.00           O  
ATOM    529  CB  LYS A 172       9.825  12.792   0.808  1.00  0.00           C  
ATOM    530  CG  LYS A 172       8.476  12.655   0.081  1.00  0.00           C  
ATOM    531  CD  LYS A 172       7.313  13.238   0.895  1.00  0.00           C  
ATOM    532  CE  LYS A 172       5.999  13.040   0.128  1.00  0.00           C  
ATOM    533  NZ  LYS A 172       4.831  13.457   0.926  1.00  0.00           N  
ATOM    534  H   LYS A 172      10.381  10.864  -1.431  1.00  0.00           H  
ATOM    535  HA  LYS A 172      11.740  11.819   0.980  1.00  0.00           H  
ATOM    536  HB3 LYS A 172      10.293  13.722   0.479  1.00  0.00           H  
ATOM    537  HG3 LYS A 172       8.255  11.609  -0.122  1.00  0.00           H  
ATOM    538  HD3 LYS A 172       7.484  14.300   1.076  1.00  0.00           H  
ATOM    539  HE3 LYS A 172       5.876  11.985  -0.122  1.00  0.00           H  
ATOM    540  HZ1 LYS A 172       4.946  14.412   1.233  1.00  0.00           H  
ATOM    541  HZ2 LYS A 172       3.998  13.388   0.360  1.00  0.00           H  
ATOM    542  HZ3 LYS A 172       4.729  12.850   1.731  1.00  0.00           H  
ATOM    543  N   GLU A 173       9.385  10.257   1.964  1.00  0.00           N  
ATOM    544  CA  GLU A 173       8.732   9.070   2.479  1.00  0.00           C  
ATOM    545  C   GLU A 173       7.452   8.806   1.680  1.00  0.00           C  
ATOM    546  O   GLU A 173       7.018   9.646   0.892  1.00  0.00           O  
ATOM    547  CB  GLU A 173       8.468   9.260   3.980  1.00  0.00           C  
ATOM    548  CG  GLU A 173       7.696  10.535   4.357  1.00  0.00           C  
ATOM    549  CD  GLU A 173       7.516  10.660   5.869  1.00  0.00           C  
ATOM    550  OE1 GLU A 173       7.491   9.605   6.540  1.00  0.00           O  
ATOM    551  OE2 GLU A 173       7.404  11.817   6.328  1.00  0.00           O  
ATOM    552  H   GLU A 173       9.017  11.141   2.266  1.00  0.00           H  
ATOM    553  HA  GLU A 173       9.389   8.206   2.363  1.00  0.00           H  
ATOM    554  HB3 GLU A 173       9.429   9.274   4.498  1.00  0.00           H  
ATOM    555  HG3 GLU A 173       6.710  10.525   3.891  1.00  0.00           H  
ATOM    556  N   LEU A 174       6.834   7.646   1.892  1.00  0.00           N  
ATOM    557  CA  LEU A 174       5.676   7.214   1.124  1.00  0.00           C  
ATOM    558  C   LEU A 174       4.453   7.710   1.880  1.00  0.00           C  
ATOM    559  O   LEU A 174       4.110   7.162   2.923  1.00  0.00           O  
ATOM    560  CB  LEU A 174       5.727   5.683   0.974  1.00  0.00           C  
ATOM    561  CG  LEU A 174       4.385   4.957   0.777  1.00  0.00           C  
ATOM    562  CD1 LEU A 174       3.553   5.532  -0.367  1.00  0.00           C  
ATOM    563  CD2 LEU A 174       4.660   3.478   0.489  1.00  0.00           C  
ATOM    564  H   LEU A 174       7.153   7.038   2.643  1.00  0.00           H  
ATOM    565  HA  LEU A 174       5.683   7.647   0.121  1.00  0.00           H  
ATOM    566  HB3 LEU A 174       6.192   5.261   1.863  1.00  0.00           H  
ATOM    567  HG  LEU A 174       3.797   5.006   1.695  1.00  0.00           H  
ATOM    568 HD11 LEU A 174       3.252   6.558  -0.171  1.00  0.00           H  
ATOM    569 HD12 LEU A 174       4.116   5.499  -1.295  1.00  0.00           H  
ATOM    570 HD13 LEU A 174       2.656   4.925  -0.473  1.00  0.00           H  
ATOM    571 HD21 LEU A 174       3.719   2.931   0.421  1.00  0.00           H  
ATOM    572 HD22 LEU A 174       5.205   3.368  -0.449  1.00  0.00           H  
ATOM    573 HD23 LEU A 174       5.253   3.056   1.297  1.00  0.00           H  
ATOM    574  N   SER A 175       3.819   8.772   1.378  1.00  0.00           N  
ATOM    575  CA  SER A 175       2.628   9.318   2.005  1.00  0.00           C  
ATOM    576  C   SER A 175       1.413   8.857   1.199  1.00  0.00           C  
ATOM    577  O   SER A 175       1.056   9.487   0.206  1.00  0.00           O  
ATOM    578  CB  SER A 175       2.773  10.842   2.040  1.00  0.00           C  
ATOM    579  OG  SER A 175       3.999  11.197   2.657  1.00  0.00           O  
ATOM    580  H   SER A 175       4.131   9.189   0.505  1.00  0.00           H  
ATOM    581  HA  SER A 175       2.521   8.985   3.037  1.00  0.00           H  
ATOM    582  HB3 SER A 175       1.935  11.284   2.582  1.00  0.00           H  
ATOM    583  HG  SER A 175       4.709  10.719   2.215  1.00  0.00           H  
ATOM    584  N   ALA A 176       0.758   7.783   1.645  1.00  0.00           N  
ATOM    585  CA  ALA A 176      -0.453   7.274   1.014  1.00  0.00           C  
ATOM    586  C   ALA A 176      -1.649   7.777   1.801  1.00  0.00           C  
ATOM    587  O   ALA A 176      -1.890   7.260   2.890  1.00  0.00           O  
ATOM    588  CB  ALA A 176      -0.427   5.743   0.984  1.00  0.00           C  
ATOM    589  H   ALA A 176       1.095   7.302   2.478  1.00  0.00           H  
ATOM    590  HA  ALA A 176      -0.547   7.615  -0.010  1.00  0.00           H  
ATOM    591  HB1 ALA A 176      -0.347   5.346   1.994  1.00  0.00           H  
ATOM    592  HB2 ALA A 176      -1.347   5.374   0.529  1.00  0.00           H  
ATOM    593  HB3 ALA A 176       0.424   5.399   0.399  1.00  0.00           H  
ATOM    594  N   LEU A 177      -2.380   8.778   1.301  1.00  0.00           N  
ATOM    595  CA  LEU A 177      -3.647   9.183   1.906  1.00  0.00           C  
ATOM    596  C   LEU A 177      -4.783   8.580   1.083  1.00  0.00           C  
ATOM    597  O   LEU A 177      -4.710   8.533  -0.147  1.00  0.00           O  
ATOM    598  CB  LEU A 177      -3.717  10.700   2.139  1.00  0.00           C  
ATOM    599  CG  LEU A 177      -3.850  11.587   0.892  1.00  0.00           C  
ATOM    600  CD1 LEU A 177      -5.323  11.813   0.515  1.00  0.00           C  
ATOM    601  CD2 LEU A 177      -3.210  12.951   1.181  1.00  0.00           C  
ATOM    602  H   LEU A 177      -2.178   9.121   0.363  1.00  0.00           H  
ATOM    603  HA  LEU A 177      -3.722   8.758   2.908  1.00  0.00           H  
ATOM    604  HB3 LEU A 177      -2.803  10.973   2.669  1.00  0.00           H  
ATOM    605  HG  LEU A 177      -3.310  11.133   0.063  1.00  0.00           H  
ATOM    606 HD11 LEU A 177      -5.859  12.263   1.351  1.00  0.00           H  
ATOM    607 HD12 LEU A 177      -5.389  12.488  -0.339  1.00  0.00           H  
ATOM    608 HD13 LEU A 177      -5.815  10.879   0.248  1.00  0.00           H  
ATOM    609 HD21 LEU A 177      -2.144  12.828   1.375  1.00  0.00           H  
ATOM    610 HD22 LEU A 177      -3.330  13.614   0.326  1.00  0.00           H  
ATOM    611 HD23 LEU A 177      -3.683  13.407   2.052  1.00  0.00           H  
ATOM    612  N   VAL A 178      -5.781   8.036   1.776  1.00  0.00           N  
ATOM    613  CA  VAL A 178      -6.835   7.228   1.200  1.00  0.00           C  
ATOM    614  C   VAL A 178      -8.167   7.705   1.771  1.00  0.00           C  
ATOM    615  O   VAL A 178      -8.444   7.499   2.953  1.00  0.00           O  
ATOM    616  CB  VAL A 178      -6.603   5.739   1.516  1.00  0.00           C  
ATOM    617  CG1 VAL A 178      -7.484   4.914   0.576  1.00  0.00           C  
ATOM    618  CG2 VAL A 178      -5.144   5.293   1.351  1.00  0.00           C  
ATOM    619  H   VAL A 178      -5.778   8.099   2.789  1.00  0.00           H  
ATOM    620  HA  VAL A 178      -6.824   7.351   0.120  1.00  0.00           H  
ATOM    621  HB  VAL A 178      -6.886   5.523   2.548  1.00  0.00           H  
ATOM    622 HG11 VAL A 178      -8.536   5.063   0.821  1.00  0.00           H  
ATOM    623 HG12 VAL A 178      -7.312   5.214  -0.455  1.00  0.00           H  
ATOM    624 HG13 VAL A 178      -7.231   3.862   0.678  1.00  0.00           H  
ATOM    625 HG21 VAL A 178      -5.077   4.219   1.533  1.00  0.00           H  
ATOM    626 HG22 VAL A 178      -4.792   5.514   0.344  1.00  0.00           H  
ATOM    627 HG23 VAL A 178      -4.510   5.792   2.085  1.00  0.00           H  
ATOM    628  N   LYS A 179      -8.997   8.348   0.952  1.00  0.00           N  
ATOM    629  CA  LYS A 179     -10.309   8.790   1.401  1.00  0.00           C  
ATOM    630  C   LYS A 179     -11.184   7.569   1.693  1.00  0.00           C  
ATOM    631  O   LYS A 179     -11.603   6.861   0.781  1.00  0.00           O  
ATOM    632  CB  LYS A 179     -10.934   9.719   0.361  1.00  0.00           C  
ATOM    633  CG  LYS A 179      -9.993  10.897   0.077  1.00  0.00           C  
ATOM    634  CD  LYS A 179     -10.713  12.114  -0.512  1.00  0.00           C  
ATOM    635  CE  LYS A 179     -11.130  11.944  -1.980  1.00  0.00           C  
ATOM    636  NZ  LYS A 179     -12.303  11.065  -2.142  1.00  0.00           N  
ATOM    637  H   LYS A 179      -8.722   8.492  -0.015  1.00  0.00           H  
ATOM    638  HA  LYS A 179     -10.189   9.367   2.320  1.00  0.00           H  
ATOM    639  HB3 LYS A 179     -11.882  10.084   0.761  1.00  0.00           H  
ATOM    640  HG3 LYS A 179      -9.183  10.586  -0.585  1.00  0.00           H  
ATOM    641  HD3 LYS A 179     -10.014  12.950  -0.458  1.00  0.00           H  
ATOM    642  HE3 LYS A 179     -10.293  11.555  -2.564  1.00  0.00           H  
ATOM    643  HZ1 LYS A 179     -13.050  11.379  -1.540  1.00  0.00           H  
ATOM    644  HZ2 LYS A 179     -12.616  11.097  -3.102  1.00  0.00           H  
ATOM    645  HZ3 LYS A 179     -12.062  10.115  -1.908  1.00  0.00           H  
ATOM    646  N   LEU A 180     -11.456   7.299   2.966  1.00  0.00           N  
ATOM    647  CA  LEU A 180     -12.303   6.191   3.364  1.00  0.00           C  
ATOM    648  C   LEU A 180     -13.734   6.618   2.998  1.00  0.00           C  
ATOM    649  O   LEU A 180     -14.139   7.701   3.414  1.00  0.00           O  
ATOM    650  CB  LEU A 180     -12.065   5.975   4.868  1.00  0.00           C  
ATOM    651  CG  LEU A 180     -12.684   4.739   5.534  1.00  0.00           C  
ATOM    652  CD1 LEU A 180     -14.208   4.789   5.516  1.00  0.00           C  
ATOM    653  CD2 LEU A 180     -12.152   3.420   4.964  1.00  0.00           C  
ATOM    654  H   LEU A 180     -11.254   7.999   3.672  1.00  0.00           H  
ATOM    655  HA  LEU A 180     -11.979   5.299   2.830  1.00  0.00           H  
ATOM    656  HB3 LEU A 180     -12.433   6.852   5.392  1.00  0.00           H  
ATOM    657  HG  LEU A 180     -12.385   4.782   6.580  1.00  0.00           H  
ATOM    658 HD11 LEU A 180     -14.604   4.109   6.269  1.00  0.00           H  
ATOM    659 HD12 LEU A 180     -14.523   5.806   5.746  1.00  0.00           H  
ATOM    660 HD13 LEU A 180     -14.588   4.494   4.543  1.00  0.00           H  
ATOM    661 HD21 LEU A 180     -12.545   2.589   5.550  1.00  0.00           H  
ATOM    662 HD22 LEU A 180     -12.454   3.291   3.927  1.00  0.00           H  
ATOM    663 HD23 LEU A 180     -11.065   3.409   5.022  1.00  0.00           H  
ATOM    664  N   PRO A 181     -14.494   5.843   2.199  1.00  0.00           N  
ATOM    665  CA  PRO A 181     -15.811   6.226   1.697  1.00  0.00           C  
ATOM    666  C   PRO A 181     -16.707   6.976   2.690  1.00  0.00           C  
ATOM    667  O   PRO A 181     -17.341   7.960   2.317  1.00  0.00           O  
ATOM    668  CB  PRO A 181     -16.440   4.930   1.191  1.00  0.00           C  
ATOM    669  CG  PRO A 181     -15.222   4.210   0.616  1.00  0.00           C  
ATOM    670  CD  PRO A 181     -14.104   4.573   1.597  1.00  0.00           C  
ATOM    671  HA  PRO A 181     -15.644   6.880   0.838  1.00  0.00           H  
ATOM    672  HB3 PRO A 181     -17.210   5.111   0.440  1.00  0.00           H  
ATOM    673  HG3 PRO A 181     -14.987   4.620  -0.367  1.00  0.00           H  
ATOM    674  HD3 PRO A 181     -13.161   4.644   1.052  1.00  0.00           H  
ATOM    675  N   SER A 182     -16.725   6.564   3.960  1.00  0.00           N  
ATOM    676  CA  SER A 182     -17.419   7.224   5.060  1.00  0.00           C  
ATOM    677  C   SER A 182     -16.852   8.609   5.435  1.00  0.00           C  
ATOM    678  O   SER A 182     -16.765   8.929   6.618  1.00  0.00           O  
ATOM    679  CB  SER A 182     -17.417   6.280   6.270  1.00  0.00           C  
ATOM    680  OG  SER A 182     -17.563   4.939   5.834  1.00  0.00           O  
ATOM    681  H   SER A 182     -16.232   5.720   4.208  1.00  0.00           H  
ATOM    682  HA  SER A 182     -18.456   7.367   4.751  1.00  0.00           H  
ATOM    683  HB3 SER A 182     -18.227   6.554   6.949  1.00  0.00           H  
ATOM    684  HG  SER A 182     -18.385   4.860   5.342  1.00  0.00           H  
ATOM    685  N   GLY A 183     -16.407   9.419   4.472  1.00  0.00           N  
ATOM    686  CA  GLY A 183     -16.000  10.800   4.695  1.00  0.00           C  
ATOM    687  C   GLY A 183     -14.577  10.934   5.243  1.00  0.00           C  
ATOM    688  O   GLY A 183     -13.820  11.786   4.782  1.00  0.00           O  
ATOM    689  H   GLY A 183     -16.466   9.097   3.513  1.00  0.00           H  
ATOM    690  HA2 GLY A 183     -16.059  11.329   3.744  1.00  0.00           H  
ATOM    691  HA3 GLY A 183     -16.689  11.280   5.393  1.00  0.00           H  
ATOM    692  N   GLU A 184     -14.220  10.128   6.246  1.00  0.00           N  
ATOM    693  CA  GLU A 184     -12.921  10.220   6.900  1.00  0.00           C  
ATOM    694  C   GLU A 184     -11.792   9.809   5.941  1.00  0.00           C  
ATOM    695  O   GLU A 184     -12.036   9.258   4.869  1.00  0.00           O  
ATOM    696  CB  GLU A 184     -12.937   9.386   8.193  1.00  0.00           C  
ATOM    697  CG  GLU A 184     -12.993   7.873   7.924  1.00  0.00           C  
ATOM    698  CD  GLU A 184     -13.254   7.034   9.176  1.00  0.00           C  
ATOM    699  OE1 GLU A 184     -13.281   7.625  10.276  1.00  0.00           O  
ATOM    700  OE2 GLU A 184     -13.406   5.801   9.010  1.00  0.00           O  
ATOM    701  H   GLU A 184     -14.914   9.479   6.598  1.00  0.00           H  
ATOM    702  HA  GLU A 184     -12.762  11.263   7.180  1.00  0.00           H  
ATOM    703  HB3 GLU A 184     -13.808   9.682   8.783  1.00  0.00           H  
ATOM    704  HG3 GLU A 184     -12.033   7.563   7.507  1.00  0.00           H  
ATOM    705  N   ASP A 185     -10.540  10.067   6.327  1.00  0.00           N  
ATOM    706  CA  ASP A 185      -9.369   9.688   5.548  1.00  0.00           C  
ATOM    707  C   ASP A 185      -8.523   8.727   6.373  1.00  0.00           C  
ATOM    708  O   ASP A 185      -8.302   8.961   7.563  1.00  0.00           O  
ATOM    709  CB  ASP A 185      -8.564  10.935   5.177  1.00  0.00           C  
ATOM    710  CG  ASP A 185      -7.301  10.573   4.395  1.00  0.00           C  
ATOM    711  OD1 ASP A 185      -7.408  10.467   3.155  1.00  0.00           O  
ATOM    712  OD2 ASP A 185      -6.252  10.409   5.055  1.00  0.00           O  
ATOM    713  H   ASP A 185     -10.376  10.465   7.238  1.00  0.00           H  
ATOM    714  HA  ASP A 185      -9.675   9.195   4.622  1.00  0.00           H  
ATOM    715  HB3 ASP A 185      -8.281  11.462   6.089  1.00  0.00           H  
ATOM    716  N   TYR A 186      -8.068   7.647   5.744  1.00  0.00           N  
ATOM    717  CA  TYR A 186      -7.134   6.685   6.296  1.00  0.00           C  
ATOM    718  C   TYR A 186      -5.819   6.919   5.579  1.00  0.00           C  
ATOM    719  O   TYR A 186      -5.806   7.384   4.443  1.00  0.00           O  
ATOM    720  CB  TYR A 186      -7.632   5.262   6.062  1.00  0.00           C  
ATOM    721  CG  TYR A 186      -8.726   4.772   6.989  1.00  0.00           C  
ATOM    722  CD1 TYR A 186      -9.413   5.627   7.871  1.00  0.00           C  
ATOM    723  CD2 TYR A 186      -9.013   3.399   6.999  1.00  0.00           C  
ATOM    724  CE1 TYR A 186     -10.399   5.117   8.723  1.00  0.00           C  
ATOM    725  CE2 TYR A 186     -10.062   2.901   7.792  1.00  0.00           C  
ATOM    726  CZ  TYR A 186     -10.784   3.774   8.623  1.00  0.00           C  
ATOM    727  OH  TYR A 186     -11.926   3.360   9.238  1.00  0.00           O  
ATOM    728  H   TYR A 186      -8.161   7.609   4.735  1.00  0.00           H  
ATOM    729  HA  TYR A 186      -6.978   6.841   7.361  1.00  0.00           H  
ATOM    730  HB3 TYR A 186      -6.780   4.597   6.195  1.00  0.00           H  
ATOM    731  HD1 TYR A 186      -9.198   6.676   7.936  1.00  0.00           H  
ATOM    732  HD2 TYR A 186      -8.420   2.755   6.368  1.00  0.00           H  
ATOM    733  HE1 TYR A 186     -10.855   5.768   9.452  1.00  0.00           H  
ATOM    734  HE2 TYR A 186     -10.326   1.856   7.745  1.00  0.00           H  
ATOM    735  HH  TYR A 186     -12.511   4.106   9.426  1.00  0.00           H  
ATOM    736  N   ASN A 187      -4.712   6.678   6.272  1.00  0.00           N  
ATOM    737  CA  ASN A 187      -3.406   7.079   5.785  1.00  0.00           C  
ATOM    738  C   ASN A 187      -2.316   6.103   6.199  1.00  0.00           C  
ATOM    739  O   ASN A 187      -2.377   5.541   7.289  1.00  0.00           O  
ATOM    740  CB  ASN A 187      -3.125   8.501   6.288  1.00  0.00           C  
ATOM    741  CG  ASN A 187      -1.656   8.907   6.155  1.00  0.00           C  
ATOM    742  OD1 ASN A 187      -1.003   9.216   7.146  1.00  0.00           O  
ATOM    743  ND2 ASN A 187      -1.106   8.892   4.947  1.00  0.00           N  
ATOM    744  H   ASN A 187      -4.782   6.201   7.168  1.00  0.00           H  
ATOM    745  HA  ASN A 187      -3.430   7.093   4.699  1.00  0.00           H  
ATOM    746  HB3 ASN A 187      -3.396   8.555   7.343  1.00  0.00           H  
ATOM    747 HD21 ASN A 187      -1.626   8.553   4.145  1.00  0.00           H  
ATOM    748 HD22 ASN A 187      -0.134   9.140   4.861  1.00  0.00           H  
ATOM    749  N   LEU A 188      -1.311   5.927   5.342  1.00  0.00           N  
ATOM    750  CA  LEU A 188      -0.061   5.275   5.683  1.00  0.00           C  
ATOM    751  C   LEU A 188       1.050   6.248   5.296  1.00  0.00           C  
ATOM    752  O   LEU A 188       1.362   6.399   4.115  1.00  0.00           O  
ATOM    753  CB  LEU A 188       0.090   3.926   4.968  1.00  0.00           C  
ATOM    754  CG  LEU A 188       1.301   3.142   5.500  1.00  0.00           C  
ATOM    755  CD1 LEU A 188       0.949   2.406   6.798  1.00  0.00           C  
ATOM    756  CD2 LEU A 188       1.783   2.131   4.454  1.00  0.00           C  
ATOM    757  H   LEU A 188      -1.352   6.397   4.442  1.00  0.00           H  
ATOM    758  HA  LEU A 188      -0.017   5.105   6.758  1.00  0.00           H  
ATOM    759  HB3 LEU A 188       0.213   4.105   3.902  1.00  0.00           H  
ATOM    760  HG  LEU A 188       2.123   3.829   5.703  1.00  0.00           H  
ATOM    761 HD11 LEU A 188       0.550   3.091   7.542  1.00  0.00           H  
ATOM    762 HD12 LEU A 188       0.201   1.638   6.601  1.00  0.00           H  
ATOM    763 HD13 LEU A 188       1.847   1.939   7.203  1.00  0.00           H  
ATOM    764 HD21 LEU A 188       2.626   1.564   4.849  1.00  0.00           H  
ATOM    765 HD22 LEU A 188       0.982   1.440   4.197  1.00  0.00           H  
ATOM    766 HD23 LEU A 188       2.104   2.657   3.554  1.00  0.00           H  
ATOM    767  N   LYS A 189       1.617   6.935   6.290  1.00  0.00           N  
ATOM    768  CA  LYS A 189       2.834   7.706   6.114  1.00  0.00           C  
ATOM    769  C   LYS A 189       3.977   6.750   6.461  1.00  0.00           C  
ATOM    770  O   LYS A 189       4.288   6.570   7.637  1.00  0.00           O  
ATOM    771  CB  LYS A 189       2.801   8.926   7.044  1.00  0.00           C  
ATOM    772  CG  LYS A 189       4.004   9.846   6.781  1.00  0.00           C  
ATOM    773  CD  LYS A 189       4.407  10.662   8.019  1.00  0.00           C  
ATOM    774  CE  LYS A 189       4.920   9.816   9.198  1.00  0.00           C  
ATOM    775  NZ  LYS A 189       5.853   8.756   8.773  1.00  0.00           N  
ATOM    776  H   LYS A 189       1.270   6.822   7.230  1.00  0.00           H  
ATOM    777  HA  LYS A 189       2.934   8.062   5.090  1.00  0.00           H  
ATOM    778  HB3 LYS A 189       2.791   8.580   8.076  1.00  0.00           H  
ATOM    779  HG3 LYS A 189       3.743  10.532   5.973  1.00  0.00           H  
ATOM    780  HD3 LYS A 189       3.558  11.261   8.353  1.00  0.00           H  
ATOM    781  HE3 LYS A 189       4.087   9.351   9.726  1.00  0.00           H  
ATOM    782  HZ1 LYS A 189       6.290   8.330   9.581  1.00  0.00           H  
ATOM    783  HZ2 LYS A 189       5.344   8.041   8.268  1.00  0.00           H  
ATOM    784  HZ3 LYS A 189       6.568   9.146   8.171  1.00  0.00           H  
ATOM    785  N   LEU A 190       4.581   6.120   5.453  1.00  0.00           N  
ATOM    786  CA  LEU A 190       5.600   5.101   5.645  1.00  0.00           C  
ATOM    787  C   LEU A 190       6.983   5.708   5.413  1.00  0.00           C  
ATOM    788  O   LEU A 190       7.342   6.056   4.284  1.00  0.00           O  
ATOM    789  CB  LEU A 190       5.322   3.909   4.719  1.00  0.00           C  
ATOM    790  CG  LEU A 190       6.168   2.680   5.079  1.00  0.00           C  
ATOM    791  CD1 LEU A 190       5.719   2.052   6.403  1.00  0.00           C  
ATOM    792  CD2 LEU A 190       6.051   1.617   3.986  1.00  0.00           C  
ATOM    793  H   LEU A 190       4.298   6.340   4.503  1.00  0.00           H  
ATOM    794  HA  LEU A 190       5.537   4.742   6.670  1.00  0.00           H  
ATOM    795  HB3 LEU A 190       5.528   4.202   3.693  1.00  0.00           H  
ATOM    796  HG  LEU A 190       7.217   2.963   5.145  1.00  0.00           H  
ATOM    797 HD11 LEU A 190       4.646   1.859   6.385  1.00  0.00           H  
ATOM    798 HD12 LEU A 190       6.243   1.110   6.541  1.00  0.00           H  
ATOM    799 HD13 LEU A 190       5.954   2.699   7.247  1.00  0.00           H  
ATOM    800 HD21 LEU A 190       5.013   1.308   3.874  1.00  0.00           H  
ATOM    801 HD22 LEU A 190       6.422   2.016   3.043  1.00  0.00           H  
ATOM    802 HD23 LEU A 190       6.658   0.756   4.261  1.00  0.00           H  
ATOM    803  N   GLU A 191       7.763   5.827   6.490  1.00  0.00           N  
ATOM    804  CA  GLU A 191       9.105   6.384   6.462  1.00  0.00           C  
ATOM    805  C   GLU A 191      10.069   5.373   5.832  1.00  0.00           C  
ATOM    806  O   GLU A 191      10.737   4.618   6.536  1.00  0.00           O  
ATOM    807  CB  GLU A 191       9.539   6.846   7.869  1.00  0.00           C  
ATOM    808  CG  GLU A 191       9.217   5.883   9.028  1.00  0.00           C  
ATOM    809  CD  GLU A 191       7.794   6.052   9.557  1.00  0.00           C  
ATOM    810  OE1 GLU A 191       7.592   6.975  10.376  1.00  0.00           O  
ATOM    811  OE2 GLU A 191       6.928   5.275   9.100  1.00  0.00           O  
ATOM    812  H   GLU A 191       7.402   5.482   7.371  1.00  0.00           H  
ATOM    813  HA  GLU A 191       9.115   7.277   5.841  1.00  0.00           H  
ATOM    814  HB3 GLU A 191       9.071   7.808   8.083  1.00  0.00           H  
ATOM    815  HG3 GLU A 191       9.896   6.103   9.853  1.00  0.00           H  
ATOM    816  N   LEU A 192      10.145   5.399   4.499  1.00  0.00           N  
ATOM    817  CA  LEU A 192      11.000   4.536   3.692  1.00  0.00           C  
ATOM    818  C   LEU A 192      12.465   4.621   4.129  1.00  0.00           C  
ATOM    819  O   LEU A 192      12.922   5.675   4.565  1.00  0.00           O  
ATOM    820  CB  LEU A 192      10.918   4.945   2.214  1.00  0.00           C  
ATOM    821  CG  LEU A 192       9.507   4.958   1.604  1.00  0.00           C  
ATOM    822  CD1 LEU A 192       9.632   5.365   0.132  1.00  0.00           C  
ATOM    823  CD2 LEU A 192       8.807   3.600   1.735  1.00  0.00           C  
ATOM    824  H   LEU A 192       9.490   6.004   4.024  1.00  0.00           H  
ATOM    825  HA  LEU A 192      10.659   3.506   3.804  1.00  0.00           H  
ATOM    826  HB3 LEU A 192      11.539   4.258   1.638  1.00  0.00           H  
ATOM    827  HG  LEU A 192       8.896   5.709   2.100  1.00  0.00           H  
ATOM    828 HD11 LEU A 192      10.064   6.364   0.062  1.00  0.00           H  
ATOM    829 HD12 LEU A 192      10.279   4.665  -0.396  1.00  0.00           H  
ATOM    830 HD13 LEU A 192       8.653   5.374  -0.344  1.00  0.00           H  
ATOM    831 HD21 LEU A 192       8.567   3.406   2.780  1.00  0.00           H  
ATOM    832 HD22 LEU A 192       7.879   3.603   1.163  1.00  0.00           H  
ATOM    833 HD23 LEU A 192       9.445   2.802   1.362  1.00  0.00           H  
ATOM    834  N   LEU A 193      13.212   3.525   3.957  1.00  0.00           N  
ATOM    835  CA  LEU A 193      14.643   3.493   4.226  1.00  0.00           C  
ATOM    836  C   LEU A 193      15.393   4.541   3.396  1.00  0.00           C  
ATOM    837  O   LEU A 193      16.287   5.209   3.916  1.00  0.00           O  
ATOM    838  CB  LEU A 193      15.180   2.071   3.992  1.00  0.00           C  
ATOM    839  CG  LEU A 193      16.660   1.875   4.359  1.00  0.00           C  
ATOM    840  CD1 LEU A 193      16.964   2.208   5.825  1.00  0.00           C  
ATOM    841  CD2 LEU A 193      17.052   0.419   4.094  1.00  0.00           C  
ATOM    842  H   LEU A 193      12.767   2.656   3.676  1.00  0.00           H  
ATOM    843  HA  LEU A 193      14.768   3.743   5.276  1.00  0.00           H  
ATOM    844  HB3 LEU A 193      15.040   1.814   2.942  1.00  0.00           H  
ATOM    845  HG  LEU A 193      17.273   2.509   3.723  1.00  0.00           H  
ATOM    846 HD11 LEU A 193      18.000   1.954   6.051  1.00  0.00           H  
ATOM    847 HD12 LEU A 193      16.830   3.272   6.013  1.00  0.00           H  
ATOM    848 HD13 LEU A 193      16.310   1.635   6.481  1.00  0.00           H  
ATOM    849 HD21 LEU A 193      16.885   0.188   3.043  1.00  0.00           H  
ATOM    850 HD22 LEU A 193      18.108   0.269   4.322  1.00  0.00           H  
ATOM    851 HD23 LEU A 193      16.455  -0.252   4.714  1.00  0.00           H  
ATOM    852  N   HIS A 194      15.059   4.677   2.106  1.00  0.00           N  
ATOM    853  CA  HIS A 194      15.670   5.648   1.201  1.00  0.00           C  
ATOM    854  C   HIS A 194      14.579   6.285   0.330  1.00  0.00           C  
ATOM    855  O   HIS A 194      13.588   5.618   0.036  1.00  0.00           O  
ATOM    856  CB  HIS A 194      16.695   4.950   0.291  1.00  0.00           C  
ATOM    857  CG  HIS A 194      17.852   4.272   0.984  1.00  0.00           C  
ATOM    858  ND1 HIS A 194      18.326   4.538   2.248  1.00  0.00           N  
ATOM    859  CD2 HIS A 194      18.638   3.286   0.451  1.00  0.00           C  
ATOM    860  CE1 HIS A 194      19.366   3.718   2.474  1.00  0.00           C  
ATOM    861  NE2 HIS A 194      19.592   2.932   1.410  1.00  0.00           N  
ATOM    862  H   HIS A 194      14.286   4.141   1.736  1.00  0.00           H  
ATOM    863  HA  HIS A 194      16.169   6.421   1.784  1.00  0.00           H  
ATOM    864  HB3 HIS A 194      17.110   5.685  -0.400  1.00  0.00           H  
ATOM    865  HD1 HIS A 194      17.891   5.154   2.929  1.00  0.00           H  
ATOM    866  HD2 HIS A 194      18.539   2.854  -0.533  1.00  0.00           H  
ATOM    867  HE1 HIS A 194      19.920   3.671   3.400  1.00  0.00           H  
ATOM    868  N   PRO A 195      14.743   7.550  -0.098  1.00  0.00           N  
ATOM    869  CA  PRO A 195      13.891   8.165  -1.108  1.00  0.00           C  
ATOM    870  C   PRO A 195      14.214   7.558  -2.478  1.00  0.00           C  
ATOM    871  O   PRO A 195      15.294   7.001  -2.669  1.00  0.00           O  
ATOM    872  CB  PRO A 195      14.238   9.655  -1.062  1.00  0.00           C  
ATOM    873  CG  PRO A 195      15.715   9.650  -0.667  1.00  0.00           C  
ATOM    874  CD  PRO A 195      15.816   8.456   0.283  1.00  0.00           C  
ATOM    875  HA  PRO A 195      12.831   8.030  -0.890  1.00  0.00           H  
ATOM    876  HB3 PRO A 195      13.657  10.135  -0.272  1.00  0.00           H  
ATOM    877  HG3 PRO A 195      16.020  10.585  -0.197  1.00  0.00           H  
ATOM    878  HD3 PRO A 195      15.652   8.792   1.308  1.00  0.00           H  
ATOM    879  N   ILE A 196      13.288   7.671  -3.437  1.00  0.00           N  
ATOM    880  CA  ILE A 196      13.462   7.152  -4.789  1.00  0.00           C  
ATOM    881  C   ILE A 196      12.865   8.111  -5.821  1.00  0.00           C  
ATOM    882  O   ILE A 196      12.137   9.038  -5.470  1.00  0.00           O  
ATOM    883  CB  ILE A 196      12.896   5.723  -4.913  1.00  0.00           C  
ATOM    884  CG1 ILE A 196      11.484   5.508  -4.343  1.00  0.00           C  
ATOM    885  CG2 ILE A 196      13.813   4.742  -4.179  1.00  0.00           C  
ATOM    886  CD1 ILE A 196      10.395   6.377  -4.966  1.00  0.00           C  
ATOM    887  H   ILE A 196      12.437   8.184  -3.257  1.00  0.00           H  
ATOM    888  HA  ILE A 196      14.529   7.116  -5.019  1.00  0.00           H  
ATOM    889  HB  ILE A 196      12.889   5.438  -5.965  1.00  0.00           H  
ATOM    890 HG13 ILE A 196      11.477   5.654  -3.263  1.00  0.00           H  
ATOM    891 HG21 ILE A 196      14.846   4.871  -4.496  1.00  0.00           H  
ATOM    892 HG22 ILE A 196      13.749   4.928  -3.108  1.00  0.00           H  
ATOM    893 HG23 ILE A 196      13.500   3.717  -4.379  1.00  0.00           H  
ATOM    894 HD11 ILE A 196       9.425   5.979  -4.669  1.00  0.00           H  
ATOM    895 HD12 ILE A 196      10.471   7.398  -4.595  1.00  0.00           H  
ATOM    896 HD13 ILE A 196      10.481   6.359  -6.052  1.00  0.00           H  
ATOM    897  N   ILE A 197      13.196   7.881  -7.096  1.00  0.00           N  
ATOM    898  CA  ILE A 197      12.756   8.691  -8.222  1.00  0.00           C  
ATOM    899  C   ILE A 197      11.253   8.442  -8.440  1.00  0.00           C  
ATOM    900  O   ILE A 197      10.883   7.312  -8.759  1.00  0.00           O  
ATOM    901  CB  ILE A 197      13.588   8.331  -9.473  1.00  0.00           C  
ATOM    902  CG1 ILE A 197      15.089   8.568  -9.205  1.00  0.00           C  
ATOM    903  CG2 ILE A 197      13.135   9.170 -10.676  1.00  0.00           C  
ATOM    904  CD1 ILE A 197      15.986   8.117 -10.362  1.00  0.00           C  
ATOM    905  H   ILE A 197      13.768   7.077  -7.304  1.00  0.00           H  
ATOM    906  HA  ILE A 197      12.972   9.734  -7.999  1.00  0.00           H  
ATOM    907  HB  ILE A 197      13.434   7.275  -9.706  1.00  0.00           H  
ATOM    908 HG13 ILE A 197      15.406   8.004  -8.328  1.00  0.00           H  
ATOM    909 HG21 ILE A 197      13.349  10.225 -10.501  1.00  0.00           H  
ATOM    910 HG22 ILE A 197      13.648   8.845 -11.581  1.00  0.00           H  
ATOM    911 HG23 ILE A 197      12.068   9.052 -10.850  1.00  0.00           H  
ATOM    912 HD11 ILE A 197      17.028   8.177 -10.049  1.00  0.00           H  
ATOM    913 HD12 ILE A 197      15.758   7.086 -10.633  1.00  0.00           H  
ATOM    914 HD13 ILE A 197      15.853   8.761 -11.231  1.00  0.00           H  
ATOM    915  N   PRO A 198      10.379   9.457  -8.288  1.00  0.00           N  
ATOM    916  CA  PRO A 198       8.931   9.309  -8.403  1.00  0.00           C  
ATOM    917  C   PRO A 198       8.464   8.600  -9.679  1.00  0.00           C  
ATOM    918  O   PRO A 198       7.473   7.875  -9.651  1.00  0.00           O  
ATOM    919  CB  PRO A 198       8.357  10.723  -8.291  1.00  0.00           C  
ATOM    920  CG  PRO A 198       9.376  11.419  -7.394  1.00  0.00           C  
ATOM    921  CD  PRO A 198      10.696  10.813  -7.866  1.00  0.00           C  
ATOM    922  HA  PRO A 198       8.599   8.734  -7.539  1.00  0.00           H  
ATOM    923  HB3 PRO A 198       7.353  10.727  -7.861  1.00  0.00           H  
ATOM    924  HG3 PRO A 198       9.206  11.133  -6.353  1.00  0.00           H  
ATOM    925  HD3 PRO A 198      11.400  10.841  -7.039  1.00  0.00           H  
ATOM    926  N   GLU A 199       9.181   8.774 -10.794  1.00  0.00           N  
ATOM    927  CA  GLU A 199       8.921   8.052 -12.037  1.00  0.00           C  
ATOM    928  C   GLU A 199       8.748   6.543 -11.795  1.00  0.00           C  
ATOM    929  O   GLU A 199       7.939   5.896 -12.456  1.00  0.00           O  
ATOM    930  CB  GLU A 199      10.074   8.326 -13.014  1.00  0.00           C  
ATOM    931  CG  GLU A 199       9.792   7.789 -14.423  1.00  0.00           C  
ATOM    932  CD  GLU A 199      10.968   8.063 -15.354  1.00  0.00           C  
ATOM    933  OE1 GLU A 199      11.936   7.277 -15.287  1.00  0.00           O  
ATOM    934  OE2 GLU A 199      10.884   9.063 -16.100  1.00  0.00           O  
ATOM    935  H   GLU A 199       9.963   9.408 -10.767  1.00  0.00           H  
ATOM    936  HA  GLU A 199       7.997   8.442 -12.466  1.00  0.00           H  
ATOM    937  HB3 GLU A 199      10.987   7.860 -12.641  1.00  0.00           H  
ATOM    938  HG3 GLU A 199       8.896   8.265 -14.825  1.00  0.00           H  
ATOM    939  N   GLN A 200       9.520   5.986 -10.857  1.00  0.00           N  
ATOM    940  CA  GLN A 200       9.541   4.562 -10.553  1.00  0.00           C  
ATOM    941  C   GLN A 200       8.618   4.213  -9.379  1.00  0.00           C  
ATOM    942  O   GLN A 200       8.694   3.091  -8.874  1.00  0.00           O  
ATOM    943  CB  GLN A 200      10.983   4.153 -10.225  1.00  0.00           C  
ATOM    944  CG  GLN A 200      11.938   4.398 -11.409  1.00  0.00           C  
ATOM    945  CD  GLN A 200      13.411   4.471 -11.011  1.00  0.00           C  
ATOM    946  OE1 GLN A 200      14.215   5.072 -11.714  1.00  0.00           O  
ATOM    947  NE2 GLN A 200      13.799   3.887  -9.884  1.00  0.00           N  
ATOM    948  H   GLN A 200      10.112   6.585 -10.292  1.00  0.00           H  
ATOM    949  HA  GLN A 200       9.214   3.985 -11.420  1.00  0.00           H  
ATOM    950  HB3 GLN A 200      10.989   3.092  -9.968  1.00  0.00           H  
ATOM    951  HG3 GLN A 200      11.708   5.345 -11.896  1.00  0.00           H  
ATOM    952 HE21 GLN A 200      13.140   3.402  -9.281  1.00  0.00           H  
ATOM    953 HE22 GLN A 200      14.768   3.941  -9.626  1.00  0.00           H  
ATOM    954  N   SER A 201       7.780   5.151  -8.923  1.00  0.00           N  
ATOM    955  CA  SER A 201       6.862   4.966  -7.806  1.00  0.00           C  
ATOM    956  C   SER A 201       5.445   4.839  -8.366  1.00  0.00           C  
ATOM    957  O   SER A 201       5.032   5.670  -9.173  1.00  0.00           O  
ATOM    958  CB  SER A 201       7.037   6.120  -6.812  1.00  0.00           C  
ATOM    959  OG  SER A 201       6.433   7.323  -7.241  1.00  0.00           O  
ATOM    960  H   SER A 201       7.716   6.038  -9.414  1.00  0.00           H  
ATOM    961  HA  SER A 201       7.112   4.050  -7.271  1.00  0.00           H  
ATOM    962  HB3 SER A 201       8.101   6.294  -6.661  1.00  0.00           H  
ATOM    963  HG  SER A 201       6.506   7.388  -8.205  1.00  0.00           H  
ATOM    964  N   THR A 202       4.724   3.771  -8.011  1.00  0.00           N  
ATOM    965  CA  THR A 202       3.474   3.393  -8.657  1.00  0.00           C  
ATOM    966  C   THR A 202       2.524   2.750  -7.644  1.00  0.00           C  
ATOM    967  O   THR A 202       2.926   2.424  -6.525  1.00  0.00           O  
ATOM    968  CB  THR A 202       3.792   2.398  -9.789  1.00  0.00           C  
ATOM    969  OG1 THR A 202       4.239   1.173  -9.247  1.00  0.00           O  
ATOM    970  CG2 THR A 202       4.878   2.895 -10.749  1.00  0.00           C  
ATOM    971  H   THR A 202       5.085   3.117  -7.324  1.00  0.00           H  
ATOM    972  HA  THR A 202       2.982   4.276  -9.069  1.00  0.00           H  
ATOM    973  HB  THR A 202       2.883   2.213 -10.364  1.00  0.00           H  
ATOM    974  HG1 THR A 202       4.864   1.357  -8.533  1.00  0.00           H  
ATOM    975 HG21 THR A 202       5.848   2.928 -10.247  1.00  0.00           H  
ATOM    976 HG22 THR A 202       4.953   2.209 -11.592  1.00  0.00           H  
ATOM    977 HG23 THR A 202       4.626   3.888 -11.122  1.00  0.00           H  
ATOM    978  N   PHE A 203       1.268   2.520  -8.036  1.00  0.00           N  
ATOM    979  CA  PHE A 203       0.343   1.726  -7.248  1.00  0.00           C  
ATOM    980  C   PHE A 203      -0.756   1.157  -8.136  1.00  0.00           C  
ATOM    981  O   PHE A 203      -1.000   1.685  -9.219  1.00  0.00           O  
ATOM    982  CB  PHE A 203      -0.235   2.555  -6.092  1.00  0.00           C  
ATOM    983  CG  PHE A 203      -1.067   3.759  -6.494  1.00  0.00           C  
ATOM    984  CD1 PHE A 203      -0.450   5.009  -6.697  1.00  0.00           C  
ATOM    985  CD2 PHE A 203      -2.469   3.654  -6.576  1.00  0.00           C  
ATOM    986  CE1 PHE A 203      -1.233   6.153  -6.939  1.00  0.00           C  
ATOM    987  CE2 PHE A 203      -3.249   4.797  -6.823  1.00  0.00           C  
ATOM    988  CZ  PHE A 203      -2.634   6.051  -6.982  1.00  0.00           C  
ATOM    989  H   PHE A 203       0.941   2.785  -8.955  1.00  0.00           H  
ATOM    990  HA  PHE A 203       0.903   0.880  -6.857  1.00  0.00           H  
ATOM    991  HB3 PHE A 203       0.584   2.908  -5.468  1.00  0.00           H  
ATOM    992  HD1 PHE A 203       0.625   5.101  -6.649  1.00  0.00           H  
ATOM    993  HD2 PHE A 203      -2.952   2.698  -6.439  1.00  0.00           H  
ATOM    994  HE1 PHE A 203      -0.756   7.113  -7.081  1.00  0.00           H  
ATOM    995  HE2 PHE A 203      -4.324   4.717  -6.868  1.00  0.00           H  
ATOM    996  HZ  PHE A 203      -3.238   6.935  -7.132  1.00  0.00           H  
ATOM    997  N   LYS A 204      -1.412   0.089  -7.672  1.00  0.00           N  
ATOM    998  CA  LYS A 204      -2.584  -0.494  -8.303  1.00  0.00           C  
ATOM    999  C   LYS A 204      -3.586  -0.894  -7.217  1.00  0.00           C  
ATOM   1000  O   LYS A 204      -3.202  -1.439  -6.180  1.00  0.00           O  
ATOM   1001  CB  LYS A 204      -2.188  -1.658  -9.225  1.00  0.00           C  
ATOM   1002  CG  LYS A 204      -1.362  -2.745  -8.519  1.00  0.00           C  
ATOM   1003  CD  LYS A 204      -0.934  -3.869  -9.477  1.00  0.00           C  
ATOM   1004  CE  LYS A 204      -1.899  -5.063  -9.499  1.00  0.00           C  
ATOM   1005  NZ  LYS A 204      -3.265  -4.686  -9.894  1.00  0.00           N  
ATOM   1006  H   LYS A 204      -1.096  -0.337  -6.804  1.00  0.00           H  
ATOM   1007  HA  LYS A 204      -3.058   0.265  -8.928  1.00  0.00           H  
ATOM   1008  HB3 LYS A 204      -1.594  -1.249 -10.044  1.00  0.00           H  
ATOM   1009  HG3 LYS A 204      -1.922  -3.164  -7.685  1.00  0.00           H  
ATOM   1010  HD3 LYS A 204       0.034  -4.248  -9.140  1.00  0.00           H  
ATOM   1011  HE3 LYS A 204      -1.928  -5.528  -8.513  1.00  0.00           H  
ATOM   1012  HZ1 LYS A 204      -3.648  -4.043  -9.215  1.00  0.00           H  
ATOM   1013  HZ2 LYS A 204      -3.248  -4.246 -10.802  1.00  0.00           H  
ATOM   1014  HZ3 LYS A 204      -3.847  -5.511  -9.931  1.00  0.00           H  
ATOM   1015  N   VAL A 205      -4.859  -0.563  -7.438  1.00  0.00           N  
ATOM   1016  CA  VAL A 205      -5.935  -0.661  -6.464  1.00  0.00           C  
ATOM   1017  C   VAL A 205      -6.695  -1.963  -6.708  1.00  0.00           C  
ATOM   1018  O   VAL A 205      -7.344  -2.105  -7.741  1.00  0.00           O  
ATOM   1019  CB  VAL A 205      -6.846   0.573  -6.608  1.00  0.00           C  
ATOM   1020  CG1 VAL A 205      -7.999   0.533  -5.597  1.00  0.00           C  
ATOM   1021  CG2 VAL A 205      -6.035   1.861  -6.411  1.00  0.00           C  
ATOM   1022  H   VAL A 205      -5.099  -0.170  -8.336  1.00  0.00           H  
ATOM   1023  HA  VAL A 205      -5.533  -0.665  -5.451  1.00  0.00           H  
ATOM   1024  HB  VAL A 205      -7.276   0.595  -7.612  1.00  0.00           H  
ATOM   1025 HG11 VAL A 205      -8.567   1.462  -5.642  1.00  0.00           H  
ATOM   1026 HG12 VAL A 205      -8.675  -0.289  -5.828  1.00  0.00           H  
ATOM   1027 HG13 VAL A 205      -7.605   0.404  -4.591  1.00  0.00           H  
ATOM   1028 HG21 VAL A 205      -5.298   1.978  -7.205  1.00  0.00           H  
ATOM   1029 HG22 VAL A 205      -6.694   2.725  -6.435  1.00  0.00           H  
ATOM   1030 HG23 VAL A 205      -5.525   1.841  -5.450  1.00  0.00           H  
ATOM   1031  N   LEU A 206      -6.630  -2.905  -5.762  1.00  0.00           N  
ATOM   1032  CA  LEU A 206      -7.333  -4.181  -5.857  1.00  0.00           C  
ATOM   1033  C   LEU A 206      -8.685  -4.105  -5.131  1.00  0.00           C  
ATOM   1034  O   LEU A 206      -9.361  -5.126  -4.997  1.00  0.00           O  
ATOM   1035  CB  LEU A 206      -6.460  -5.307  -5.275  1.00  0.00           C  
ATOM   1036  CG  LEU A 206      -5.233  -5.682  -6.125  1.00  0.00           C  
ATOM   1037  CD1 LEU A 206      -4.195  -4.557  -6.225  1.00  0.00           C  
ATOM   1038  CD2 LEU A 206      -4.559  -6.910  -5.503  1.00  0.00           C  
ATOM   1039  H   LEU A 206      -6.133  -2.726  -4.894  1.00  0.00           H  
ATOM   1040  HA  LEU A 206      -7.538  -4.429  -6.899  1.00  0.00           H  
ATOM   1041  HB3 LEU A 206      -7.076  -6.205  -5.202  1.00  0.00           H  
ATOM   1042  HG  LEU A 206      -5.561  -5.950  -7.131  1.00  0.00           H  
ATOM   1043 HD11 LEU A 206      -3.253  -4.960  -6.594  1.00  0.00           H  
ATOM   1044 HD12 LEU A 206      -4.529  -3.799  -6.932  1.00  0.00           H  
ATOM   1045 HD13 LEU A 206      -4.029  -4.106  -5.248  1.00  0.00           H  
ATOM   1046 HD21 LEU A 206      -5.276  -7.725  -5.411  1.00  0.00           H  
ATOM   1047 HD22 LEU A 206      -3.736  -7.243  -6.135  1.00  0.00           H  
ATOM   1048 HD23 LEU A 206      -4.172  -6.658  -4.516  1.00  0.00           H  
ATOM   1049  N   SER A 207      -9.067  -2.924  -4.615  1.00  0.00           N  
ATOM   1050  CA  SER A 207     -10.296  -2.601  -3.878  1.00  0.00           C  
ATOM   1051  C   SER A 207     -10.362  -3.233  -2.481  1.00  0.00           C  
ATOM   1052  O   SER A 207     -10.863  -2.619  -1.541  1.00  0.00           O  
ATOM   1053  CB  SER A 207     -11.565  -2.841  -4.708  1.00  0.00           C  
ATOM   1054  OG  SER A 207     -11.881  -4.213  -4.824  1.00  0.00           O  
ATOM   1055  H   SER A 207      -8.408  -2.167  -4.701  1.00  0.00           H  
ATOM   1056  HA  SER A 207     -10.252  -1.525  -3.719  1.00  0.00           H  
ATOM   1057  HB3 SER A 207     -11.445  -2.403  -5.700  1.00  0.00           H  
ATOM   1058  HG  SER A 207     -11.112  -4.686  -5.162  1.00  0.00           H  
ATOM   1059  N   THR A 208      -9.840  -4.451  -2.360  1.00  0.00           N  
ATOM   1060  CA  THR A 208      -9.624  -5.223  -1.154  1.00  0.00           C  
ATOM   1061  C   THR A 208      -8.348  -4.761  -0.443  1.00  0.00           C  
ATOM   1062  O   THR A 208      -8.229  -4.892   0.774  1.00  0.00           O  
ATOM   1063  CB  THR A 208      -9.455  -6.683  -1.601  1.00  0.00           C  
ATOM   1064  OG1 THR A 208      -8.619  -6.747  -2.751  1.00  0.00           O  
ATOM   1065  CG2 THR A 208     -10.804  -7.319  -1.936  1.00  0.00           C  
ATOM   1066  H   THR A 208      -9.532  -4.905  -3.203  1.00  0.00           H  
ATOM   1067  HA  THR A 208     -10.477  -5.139  -0.480  1.00  0.00           H  
ATOM   1068  HB  THR A 208      -8.995  -7.254  -0.792  1.00  0.00           H  
ATOM   1069  HG1 THR A 208      -9.134  -6.578  -3.552  1.00  0.00           H  
ATOM   1070 HG21 THR A 208     -10.646  -8.349  -2.258  1.00  0.00           H  
ATOM   1071 HG22 THR A 208     -11.439  -7.322  -1.049  1.00  0.00           H  
ATOM   1072 HG23 THR A 208     -11.304  -6.766  -2.732  1.00  0.00           H  
ATOM   1073  N   LYS A 209      -7.375  -4.286  -1.223  1.00  0.00           N  
ATOM   1074  CA  LYS A 209      -6.122  -3.704  -0.778  1.00  0.00           C  
ATOM   1075  C   LYS A 209      -5.607  -2.812  -1.909  1.00  0.00           C  
ATOM   1076  O   LYS A 209      -6.194  -2.805  -2.996  1.00  0.00           O  
ATOM   1077  CB  LYS A 209      -5.149  -4.827  -0.381  1.00  0.00           C  
ATOM   1078  CG  LYS A 209      -4.903  -5.863  -1.493  1.00  0.00           C  
ATOM   1079  CD  LYS A 209      -4.519  -7.211  -0.871  1.00  0.00           C  
ATOM   1080  CE  LYS A 209      -4.106  -8.214  -1.953  1.00  0.00           C  
ATOM   1081  NZ  LYS A 209      -3.746  -9.516  -1.366  1.00  0.00           N  
ATOM   1082  H   LYS A 209      -7.544  -4.210  -2.216  1.00  0.00           H  
ATOM   1083  HA  LYS A 209      -6.308  -3.075   0.093  1.00  0.00           H  
ATOM   1084  HB3 LYS A 209      -5.579  -5.334   0.484  1.00  0.00           H  
ATOM   1085  HG3 LYS A 209      -4.111  -5.500  -2.150  1.00  0.00           H  
ATOM   1086  HD3 LYS A 209      -5.384  -7.602  -0.329  1.00  0.00           H  
ATOM   1087  HE3 LYS A 209      -3.245  -7.830  -2.502  1.00  0.00           H  
ATOM   1088  HZ1 LYS A 209      -2.971  -9.399  -0.728  1.00  0.00           H  
ATOM   1089  HZ2 LYS A 209      -4.538  -9.895  -0.866  1.00  0.00           H  
ATOM   1090  HZ3 LYS A 209      -3.479 -10.157  -2.101  1.00  0.00           H  
ATOM   1091  N   ILE A 210      -4.508  -2.086  -1.683  1.00  0.00           N  
ATOM   1092  CA  ILE A 210      -3.788  -1.384  -2.744  1.00  0.00           C  
ATOM   1093  C   ILE A 210      -2.358  -1.907  -2.709  1.00  0.00           C  
ATOM   1094  O   ILE A 210      -1.742  -1.900  -1.644  1.00  0.00           O  
ATOM   1095  CB  ILE A 210      -3.810   0.146  -2.553  1.00  0.00           C  
ATOM   1096  CG1 ILE A 210      -5.224   0.700  -2.303  1.00  0.00           C  
ATOM   1097  CG2 ILE A 210      -3.154   0.851  -3.751  1.00  0.00           C  
ATOM   1098  CD1 ILE A 210      -5.175   2.030  -1.549  1.00  0.00           C  
ATOM   1099  H   ILE A 210      -4.091  -2.103  -0.754  1.00  0.00           H  
ATOM   1100  HA  ILE A 210      -4.222  -1.613  -3.717  1.00  0.00           H  
ATOM   1101  HB  ILE A 210      -3.192   0.391  -1.699  1.00  0.00           H  
ATOM   1102 HG13 ILE A 210      -5.807   0.022  -1.683  1.00  0.00           H  
ATOM   1103 HG21 ILE A 210      -3.116   1.926  -3.587  1.00  0.00           H  
ATOM   1104 HG22 ILE A 210      -2.133   0.497  -3.888  1.00  0.00           H  
ATOM   1105 HG23 ILE A 210      -3.716   0.653  -4.661  1.00  0.00           H  
ATOM   1106 HD11 ILE A 210      -6.192   2.385  -1.386  1.00  0.00           H  
ATOM   1107 HD12 ILE A 210      -4.696   1.890  -0.581  1.00  0.00           H  
ATOM   1108 HD13 ILE A 210      -4.623   2.775  -2.117  1.00  0.00           H  
ATOM   1109  N   GLU A 211      -1.826  -2.349  -3.850  1.00  0.00           N  
ATOM   1110  CA  GLU A 211      -0.420  -2.701  -3.955  1.00  0.00           C  
ATOM   1111  C   GLU A 211       0.308  -1.467  -4.472  1.00  0.00           C  
ATOM   1112  O   GLU A 211       0.147  -1.097  -5.634  1.00  0.00           O  
ATOM   1113  CB  GLU A 211      -0.227  -3.910  -4.874  1.00  0.00           C  
ATOM   1114  CG  GLU A 211      -0.856  -5.166  -4.260  1.00  0.00           C  
ATOM   1115  CD  GLU A 211      -0.503  -6.403  -5.075  1.00  0.00           C  
ATOM   1116  OE1 GLU A 211      -1.025  -6.506  -6.205  1.00  0.00           O  
ATOM   1117  OE2 GLU A 211       0.295  -7.217  -4.557  1.00  0.00           O  
ATOM   1118  H   GLU A 211      -2.353  -2.240  -4.713  1.00  0.00           H  
ATOM   1119  HA  GLU A 211      -0.011  -2.977  -2.982  1.00  0.00           H  
ATOM   1120  HB3 GLU A 211       0.845  -4.079  -4.999  1.00  0.00           H  
ATOM   1121  HG3 GLU A 211      -1.940  -5.062  -4.224  1.00  0.00           H  
ATOM   1122  N   ILE A 212       1.062  -0.816  -3.591  1.00  0.00           N  
ATOM   1123  CA  ILE A 212       1.889   0.340  -3.886  1.00  0.00           C  
ATOM   1124  C   ILE A 212       3.293  -0.192  -4.177  1.00  0.00           C  
ATOM   1125  O   ILE A 212       3.916  -0.740  -3.272  1.00  0.00           O  
ATOM   1126  CB  ILE A 212       1.848   1.299  -2.680  1.00  0.00           C  
ATOM   1127  CG1 ILE A 212       0.405   1.759  -2.389  1.00  0.00           C  
ATOM   1128  CG2 ILE A 212       2.786   2.486  -2.925  1.00  0.00           C  
ATOM   1129  CD1 ILE A 212       0.297   2.656  -1.153  1.00  0.00           C  
ATOM   1130  H   ILE A 212       1.127  -1.192  -2.649  1.00  0.00           H  
ATOM   1131  HA  ILE A 212       1.511   0.870  -4.753  1.00  0.00           H  
ATOM   1132  HB  ILE A 212       2.200   0.764  -1.803  1.00  0.00           H  
ATOM   1133 HG13 ILE A 212      -0.222   0.887  -2.199  1.00  0.00           H  
ATOM   1134 HG21 ILE A 212       3.801   2.125  -3.083  1.00  0.00           H  
ATOM   1135 HG22 ILE A 212       2.459   3.047  -3.801  1.00  0.00           H  
ATOM   1136 HG23 ILE A 212       2.805   3.145  -2.059  1.00  0.00           H  
ATOM   1137 HD11 ILE A 212       0.796   2.188  -0.305  1.00  0.00           H  
ATOM   1138 HD12 ILE A 212       0.742   3.630  -1.350  1.00  0.00           H  
ATOM   1139 HD13 ILE A 212      -0.755   2.804  -0.911  1.00  0.00           H  
ATOM   1140  N   LYS A 213       3.784  -0.068  -5.416  1.00  0.00           N  
ATOM   1141  CA  LYS A 213       5.077  -0.612  -5.818  1.00  0.00           C  
ATOM   1142  C   LYS A 213       6.028   0.528  -6.140  1.00  0.00           C  
ATOM   1143  O   LYS A 213       5.661   1.441  -6.878  1.00  0.00           O  
ATOM   1144  CB  LYS A 213       4.938  -1.558  -7.021  1.00  0.00           C  
ATOM   1145  CG  LYS A 213       6.286  -2.204  -7.405  1.00  0.00           C  
ATOM   1146  CD  LYS A 213       7.091  -1.485  -8.508  1.00  0.00           C  
ATOM   1147  CE  LYS A 213       6.396  -1.627  -9.867  1.00  0.00           C  
ATOM   1148  NZ  LYS A 213       7.321  -1.323 -10.971  1.00  0.00           N  
ATOM   1149  H   LYS A 213       3.315   0.556  -6.066  1.00  0.00           H  
ATOM   1150  HA  LYS A 213       5.495  -1.197  -5.003  1.00  0.00           H  
ATOM   1151  HB3 LYS A 213       4.501  -1.035  -7.869  1.00  0.00           H  
ATOM   1152  HG3 LYS A 213       6.085  -3.222  -7.746  1.00  0.00           H  
ATOM   1153  HD3 LYS A 213       8.076  -1.955  -8.569  1.00  0.00           H  
ATOM   1154  HE3 LYS A 213       5.542  -0.952  -9.924  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 213       8.052  -2.024 -10.983  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 213       6.822  -1.355 -11.849  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 213       7.723  -0.406 -10.844  1.00  0.00           H  
ATOM   1158  N   LEU A 214       7.260   0.455  -5.636  1.00  0.00           N  
ATOM   1159  CA  LEU A 214       8.310   1.386  -6.001  1.00  0.00           C  
ATOM   1160  C   LEU A 214       9.568   0.608  -6.375  1.00  0.00           C  
ATOM   1161  O   LEU A 214      10.005  -0.268  -5.624  1.00  0.00           O  
ATOM   1162  CB  LEU A 214       8.521   2.461  -4.924  1.00  0.00           C  
ATOM   1163  CG  LEU A 214       8.671   1.955  -3.475  1.00  0.00           C  
ATOM   1164  CD1 LEU A 214       9.418   3.000  -2.644  1.00  0.00           C  
ATOM   1165  CD2 LEU A 214       7.318   1.686  -2.796  1.00  0.00           C  
ATOM   1166  H   LEU A 214       7.513  -0.337  -5.047  1.00  0.00           H  
ATOM   1167  HA  LEU A 214       8.002   1.918  -6.895  1.00  0.00           H  
ATOM   1168  HB3 LEU A 214       7.681   3.155  -4.975  1.00  0.00           H  
ATOM   1169  HG  LEU A 214       9.279   1.052  -3.459  1.00  0.00           H  
ATOM   1170 HD11 LEU A 214       8.935   3.974  -2.732  1.00  0.00           H  
ATOM   1171 HD12 LEU A 214       9.436   2.700  -1.597  1.00  0.00           H  
ATOM   1172 HD13 LEU A 214      10.447   3.070  -2.993  1.00  0.00           H  
ATOM   1173 HD21 LEU A 214       7.464   1.540  -1.726  1.00  0.00           H  
ATOM   1174 HD22 LEU A 214       6.649   2.533  -2.938  1.00  0.00           H  
ATOM   1175 HD23 LEU A 214       6.843   0.790  -3.189  1.00  0.00           H  
ATOM   1176  N   LYS A 215      10.109   0.889  -7.566  1.00  0.00           N  
ATOM   1177  CA  LYS A 215      11.307   0.235  -8.071  1.00  0.00           C  
ATOM   1178  C   LYS A 215      12.515   1.089  -7.696  1.00  0.00           C  
ATOM   1179  O   LYS A 215      12.562   2.281  -8.001  1.00  0.00           O  
ATOM   1180  CB  LYS A 215      11.176  -0.027  -9.580  1.00  0.00           C  
ATOM   1181  CG  LYS A 215      12.096  -1.148 -10.096  1.00  0.00           C  
ATOM   1182  CD  LYS A 215      13.598  -0.839 -10.181  1.00  0.00           C  
ATOM   1183  CE  LYS A 215      13.920   0.437 -10.964  1.00  0.00           C  
ATOM   1184  NZ  LYS A 215      15.376   0.626 -11.090  1.00  0.00           N  
ATOM   1185  H   LYS A 215       9.700   1.638  -8.122  1.00  0.00           H  
ATOM   1186  HA  LYS A 215      11.395  -0.736  -7.591  1.00  0.00           H  
ATOM   1187  HB3 LYS A 215      11.317   0.886 -10.153  1.00  0.00           H  
ATOM   1188  HG3 LYS A 215      11.747  -1.428 -11.090  1.00  0.00           H  
ATOM   1189  HD3 LYS A 215      14.080  -1.678 -10.685  1.00  0.00           H  
ATOM   1190  HE3 LYS A 215      13.517   1.302 -10.442  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 215      15.792   0.648 -10.165  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 215      15.778  -0.138 -11.614  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 215      15.571   1.496 -11.565  1.00  0.00           H  
ATOM   1194  N   LYS A 216      13.472   0.493  -6.993  1.00  0.00           N  
ATOM   1195  CA  LYS A 216      14.637   1.176  -6.461  1.00  0.00           C  
ATOM   1196  C   LYS A 216      15.641   1.458  -7.594  1.00  0.00           C  
ATOM   1197  O   LYS A 216      15.993   0.518  -8.304  1.00  0.00           O  
ATOM   1198  CB  LYS A 216      15.233   0.269  -5.383  1.00  0.00           C  
ATOM   1199  CG  LYS A 216      14.247   0.112  -4.210  1.00  0.00           C  
ATOM   1200  CD  LYS A 216      14.700  -0.959  -3.212  1.00  0.00           C  
ATOM   1201  CE  LYS A 216      14.447  -2.363  -3.766  1.00  0.00           C  
ATOM   1202  NZ  LYS A 216      14.826  -3.403  -2.797  1.00  0.00           N  
ATOM   1203  H   LYS A 216      13.381  -0.500  -6.803  1.00  0.00           H  
ATOM   1204  HA  LYS A 216      14.309   2.091  -5.974  1.00  0.00           H  
ATOM   1205  HB3 LYS A 216      16.159   0.704  -5.010  1.00  0.00           H  
ATOM   1206  HG3 LYS A 216      13.248  -0.151  -4.560  1.00  0.00           H  
ATOM   1207  HD3 LYS A 216      14.128  -0.844  -2.292  1.00  0.00           H  
ATOM   1208  HE3 LYS A 216      15.041  -2.503  -4.664  1.00  0.00           H  
ATOM   1209  HZ1 LYS A 216      14.597  -4.315  -3.175  1.00  0.00           H  
ATOM   1210  HZ2 LYS A 216      15.823  -3.341  -2.625  1.00  0.00           H  
ATOM   1211  HZ3 LYS A 216      14.329  -3.280  -1.925  1.00  0.00           H  
ATOM   1212  N   PRO A 217      16.099   2.711  -7.797  1.00  0.00           N  
ATOM   1213  CA  PRO A 217      17.072   3.068  -8.827  1.00  0.00           C  
ATOM   1214  C   PRO A 217      18.260   2.106  -8.854  1.00  0.00           C  
ATOM   1215  O   PRO A 217      18.526   1.476  -9.874  1.00  0.00           O  
ATOM   1216  CB  PRO A 217      17.500   4.510  -8.523  1.00  0.00           C  
ATOM   1217  CG  PRO A 217      16.304   5.092  -7.775  1.00  0.00           C  
ATOM   1218  CD  PRO A 217      15.728   3.888  -7.029  1.00  0.00           C  
ATOM   1219  HA  PRO A 217      16.579   3.040  -9.799  1.00  0.00           H  
ATOM   1220  HB3 PRO A 217      17.725   5.068  -9.434  1.00  0.00           H  
ATOM   1221  HG3 PRO A 217      15.574   5.470  -8.491  1.00  0.00           H  
ATOM   1222  HD3 PRO A 217      14.647   4.006  -6.949  1.00  0.00           H  
ATOM   1223  N   GLU A 218      18.952   1.989  -7.719  1.00  0.00           N  
ATOM   1224  CA  GLU A 218      19.948   0.959  -7.491  1.00  0.00           C  
ATOM   1225  C   GLU A 218      19.219  -0.202  -6.815  1.00  0.00           C  
ATOM   1226  O   GLU A 218      18.494   0.007  -5.843  1.00  0.00           O  
ATOM   1227  CB  GLU A 218      21.115   1.497  -6.648  1.00  0.00           C  
ATOM   1228  CG  GLU A 218      20.694   2.347  -5.440  1.00  0.00           C  
ATOM   1229  CD  GLU A 218      21.895   2.661  -4.553  1.00  0.00           C  
ATOM   1230  OE1 GLU A 218      22.212   1.799  -3.705  1.00  0.00           O  
ATOM   1231  OE2 GLU A 218      22.475   3.749  -4.750  1.00  0.00           O  
ATOM   1232  H   GLU A 218      18.624   2.488  -6.907  1.00  0.00           H  
ATOM   1233  HA  GLU A 218      20.362   0.615  -8.441  1.00  0.00           H  
ATOM   1234  HB3 GLU A 218      21.754   2.111  -7.285  1.00  0.00           H  
ATOM   1235  HG3 GLU A 218      19.959   1.816  -4.837  1.00  0.00           H  
ATOM   1236  N   ALA A 219      19.380  -1.420  -7.336  1.00  0.00           N  
ATOM   1237  CA  ALA A 219      18.642  -2.581  -6.859  1.00  0.00           C  
ATOM   1238  C   ALA A 219      19.257  -3.121  -5.561  1.00  0.00           C  
ATOM   1239  O   ALA A 219      19.774  -4.236  -5.526  1.00  0.00           O  
ATOM   1240  CB  ALA A 219      18.609  -3.636  -7.966  1.00  0.00           C  
ATOM   1241  H   ALA A 219      19.987  -1.536  -8.132  1.00  0.00           H  
ATOM   1242  HA  ALA A 219      17.610  -2.288  -6.656  1.00  0.00           H  
ATOM   1243  HB1 ALA A 219      18.016  -4.487  -7.635  1.00  0.00           H  
ATOM   1244  HB2 ALA A 219      18.151  -3.211  -8.860  1.00  0.00           H  
ATOM   1245  HB3 ALA A 219      19.620  -3.967  -8.197  1.00  0.00           H  
ATOM   1246  N   VAL A 220      19.218  -2.310  -4.503  1.00  0.00           N  
ATOM   1247  CA  VAL A 220      19.722  -2.656  -3.182  1.00  0.00           C  
ATOM   1248  C   VAL A 220      18.569  -3.168  -2.314  1.00  0.00           C  
ATOM   1249  O   VAL A 220      17.490  -2.580  -2.290  1.00  0.00           O  
ATOM   1250  CB  VAL A 220      20.465  -1.454  -2.568  1.00  0.00           C  
ATOM   1251  CG1 VAL A 220      19.589  -0.205  -2.414  1.00  0.00           C  
ATOM   1252  CG2 VAL A 220      21.074  -1.827  -1.209  1.00  0.00           C  
ATOM   1253  H   VAL A 220      18.749  -1.419  -4.624  1.00  0.00           H  
ATOM   1254  HA  VAL A 220      20.456  -3.456  -3.286  1.00  0.00           H  
ATOM   1255  HB  VAL A 220      21.288  -1.198  -3.238  1.00  0.00           H  
ATOM   1256 HG11 VAL A 220      18.776  -0.395  -1.718  1.00  0.00           H  
ATOM   1257 HG12 VAL A 220      20.193   0.619  -2.032  1.00  0.00           H  
ATOM   1258 HG13 VAL A 220      19.170   0.091  -3.373  1.00  0.00           H  
ATOM   1259 HG21 VAL A 220      21.706  -2.709  -1.314  1.00  0.00           H  
ATOM   1260 HG22 VAL A 220      21.686  -0.999  -0.847  1.00  0.00           H  
ATOM   1261 HG23 VAL A 220      20.292  -2.032  -0.477  1.00  0.00           H  
ATOM   1262  N   ARG A 221      18.789  -4.271  -1.596  1.00  0.00           N  
ATOM   1263  CA  ARG A 221      17.789  -4.855  -0.718  1.00  0.00           C  
ATOM   1264  C   ARG A 221      17.557  -3.932   0.489  1.00  0.00           C  
ATOM   1265  O   ARG A 221      18.404  -3.859   1.379  1.00  0.00           O  
ATOM   1266  CB  ARG A 221      18.265  -6.233  -0.240  1.00  0.00           C  
ATOM   1267  CG  ARG A 221      18.365  -7.238  -1.395  1.00  0.00           C  
ATOM   1268  CD  ARG A 221      18.839  -8.611  -0.906  1.00  0.00           C  
ATOM   1269  NE  ARG A 221      17.850  -9.234  -0.017  1.00  0.00           N  
ATOM   1270  CZ  ARG A 221      17.998 -10.428   0.575  1.00  0.00           C  
ATOM   1271  NH1 ARG A 221      19.108 -11.148   0.378  1.00  0.00           N  
ATOM   1272  NH2 ARG A 221      17.026 -10.897   1.364  1.00  0.00           N  
ATOM   1273  H   ARG A 221      19.702  -4.698  -1.626  1.00  0.00           H  
ATOM   1274  HA  ARG A 221      16.869  -4.995  -1.292  1.00  0.00           H  
ATOM   1275  HB3 ARG A 221      17.554  -6.603   0.499  1.00  0.00           H  
ATOM   1276  HG3 ARG A 221      19.073  -6.872  -2.139  1.00  0.00           H  
ATOM   1277  HD3 ARG A 221      19.791  -8.497  -0.382  1.00  0.00           H  
ATOM   1278  HE  ARG A 221      17.001  -8.714   0.152  1.00  0.00           H  
ATOM   1279 HH11 ARG A 221      19.830 -10.788  -0.227  1.00  0.00           H  
ATOM   1280 HH12 ARG A 221      19.233 -12.046   0.820  1.00  0.00           H  
ATOM   1281 HH21 ARG A 221      16.189 -10.351   1.505  1.00  0.00           H  
ATOM   1282 HH22 ARG A 221      17.114 -11.792   1.822  1.00  0.00           H  
ATOM   1283  N   TRP A 222      16.407  -3.261   0.570  1.00  0.00           N  
ATOM   1284  CA  TRP A 222      16.015  -2.526   1.764  1.00  0.00           C  
ATOM   1285  C   TRP A 222      15.544  -3.520   2.821  1.00  0.00           C  
ATOM   1286  O   TRP A 222      14.345  -3.626   3.078  1.00  0.00           O  
ATOM   1287  CB  TRP A 222      14.895  -1.525   1.464  1.00  0.00           C  
ATOM   1288  CG  TRP A 222      15.186  -0.376   0.554  1.00  0.00           C  
ATOM   1289  CD1 TRP A 222      16.349  -0.099  -0.073  1.00  0.00           C  
ATOM   1290  CD2 TRP A 222      14.254   0.664   0.146  1.00  0.00           C  
ATOM   1291  NE1 TRP A 222      16.190   1.023  -0.863  1.00  0.00           N  
ATOM   1292  CE2 TRP A 222      14.906   1.524  -0.779  1.00  0.00           C  
ATOM   1293  CE3 TRP A 222      12.906   0.942   0.449  1.00  0.00           C  
ATOM   1294  CZ2 TRP A 222      14.242   2.593  -1.395  1.00  0.00           C  
ATOM   1295  CZ3 TRP A 222      12.232   2.012  -0.162  1.00  0.00           C  
ATOM   1296  CH2 TRP A 222      12.896   2.839  -1.082  1.00  0.00           C  
ATOM   1297  H   TRP A 222      15.689  -3.437  -0.124  1.00  0.00           H  
ATOM   1298  HA  TRP A 222      16.871  -1.975   2.160  1.00  0.00           H  
ATOM   1299  HB3 TRP A 222      14.574  -1.092   2.413  1.00  0.00           H  
ATOM   1300  HD1 TRP A 222      17.256  -0.680   0.005  1.00  0.00           H  
ATOM   1301  HE1 TRP A 222      16.929   1.389  -1.444  1.00  0.00           H  
ATOM   1302  HE3 TRP A 222      12.389   0.307   1.148  1.00  0.00           H  
ATOM   1303  HZ2 TRP A 222      14.746   3.211  -2.118  1.00  0.00           H  
ATOM   1304  HZ3 TRP A 222      11.194   2.191   0.068  1.00  0.00           H  
ATOM   1305  HH2 TRP A 222      12.375   3.666  -1.538  1.00  0.00           H  
ATOM   1306  N   GLU A 223      16.493  -4.225   3.437  1.00  0.00           N  
ATOM   1307  CA  GLU A 223      16.271  -5.212   4.490  1.00  0.00           C  
ATOM   1308  C   GLU A 223      15.106  -4.866   5.435  1.00  0.00           C  
ATOM   1309  O   GLU A 223      14.274  -5.723   5.724  1.00  0.00           O  
ATOM   1310  CB  GLU A 223      17.581  -5.446   5.263  1.00  0.00           C  
ATOM   1311  CG  GLU A 223      18.411  -4.171   5.495  1.00  0.00           C  
ATOM   1312  CD  GLU A 223      19.515  -4.401   6.523  1.00  0.00           C  
ATOM   1313  OE1 GLU A 223      20.406  -5.225   6.224  1.00  0.00           O  
ATOM   1314  OE2 GLU A 223      19.444  -3.751   7.589  1.00  0.00           O  
ATOM   1315  H   GLU A 223      17.435  -4.113   3.074  1.00  0.00           H  
ATOM   1316  HA  GLU A 223      16.007  -6.153   4.004  1.00  0.00           H  
ATOM   1317  HB3 GLU A 223      18.201  -6.147   4.702  1.00  0.00           H  
ATOM   1318  HG3 GLU A 223      17.778  -3.359   5.846  1.00  0.00           H  
ATOM   1319  N   LYS A 224      15.056  -3.625   5.927  1.00  0.00           N  
ATOM   1320  CA  LYS A 224      14.089  -3.181   6.930  1.00  0.00           C  
ATOM   1321  C   LYS A 224      12.848  -2.509   6.326  1.00  0.00           C  
ATOM   1322  O   LYS A 224      11.924  -2.194   7.073  1.00  0.00           O  
ATOM   1323  CB  LYS A 224      14.786  -2.209   7.892  1.00  0.00           C  
ATOM   1324  CG  LYS A 224      15.949  -2.890   8.624  1.00  0.00           C  
ATOM   1325  CD  LYS A 224      16.623  -1.983   9.664  1.00  0.00           C  
ATOM   1326  CE  LYS A 224      17.189  -0.678   9.085  1.00  0.00           C  
ATOM   1327  NZ  LYS A 224      18.206  -0.931   8.050  1.00  0.00           N  
ATOM   1328  H   LYS A 224      15.750  -2.964   5.616  1.00  0.00           H  
ATOM   1329  HA  LYS A 224      13.742  -4.036   7.513  1.00  0.00           H  
ATOM   1330  HB3 LYS A 224      14.062  -1.861   8.630  1.00  0.00           H  
ATOM   1331  HG3 LYS A 224      16.695  -3.233   7.910  1.00  0.00           H  
ATOM   1332  HD3 LYS A 224      17.442  -2.541  10.121  1.00  0.00           H  
ATOM   1333  HE3 LYS A 224      17.638  -0.100   9.896  1.00  0.00           H  
ATOM   1334  HZ1 LYS A 224      18.599  -0.053   7.741  1.00  0.00           H  
ATOM   1335  HZ2 LYS A 224      18.939  -1.519   8.422  1.00  0.00           H  
ATOM   1336  HZ3 LYS A 224      17.776  -1.397   7.265  1.00  0.00           H  
ATOM   1337  N   LEU A 225      12.835  -2.253   5.012  1.00  0.00           N  
ATOM   1338  CA  LEU A 225      11.851  -1.435   4.298  1.00  0.00           C  
ATOM   1339  C   LEU A 225      11.847   0.024   4.777  1.00  0.00           C  
ATOM   1340  O   LEU A 225      12.169   0.933   4.011  1.00  0.00           O  
ATOM   1341  CB  LEU A 225      10.448  -2.070   4.322  1.00  0.00           C  
ATOM   1342  CG  LEU A 225       9.354  -1.167   3.724  1.00  0.00           C  
ATOM   1343  CD1 LEU A 225       9.698  -0.712   2.305  1.00  0.00           C  
ATOM   1344  CD2 LEU A 225       8.028  -1.928   3.676  1.00  0.00           C  
ATOM   1345  H   LEU A 225      13.572  -2.661   4.450  1.00  0.00           H  
ATOM   1346  HA  LEU A 225      12.177  -1.422   3.257  1.00  0.00           H  
ATOM   1347  HB3 LEU A 225      10.153  -2.305   5.344  1.00  0.00           H  
ATOM   1348  HG  LEU A 225       9.208  -0.289   4.353  1.00  0.00           H  
ATOM   1349 HD11 LEU A 225      10.521  -0.004   2.321  1.00  0.00           H  
ATOM   1350 HD12 LEU A 225       9.966  -1.572   1.692  1.00  0.00           H  
ATOM   1351 HD13 LEU A 225       8.841  -0.203   1.871  1.00  0.00           H  
ATOM   1352 HD21 LEU A 225       7.234  -1.274   3.321  1.00  0.00           H  
ATOM   1353 HD22 LEU A 225       8.116  -2.768   2.990  1.00  0.00           H  
ATOM   1354 HD23 LEU A 225       7.774  -2.283   4.675  1.00  0.00           H  
ATOM   1355  N   GLU A 226      11.435   0.250   6.025  1.00  0.00           N  
ATOM   1356  CA  GLU A 226      11.398   1.567   6.635  1.00  0.00           C  
ATOM   1357  C   GLU A 226      12.807   1.981   7.068  1.00  0.00           C  
ATOM   1358  O   GLU A 226      13.731   1.170   7.023  1.00  0.00           O  
ATOM   1359  CB  GLU A 226      10.460   1.539   7.853  1.00  0.00           C  
ATOM   1360  CG  GLU A 226       9.012   1.198   7.482  1.00  0.00           C  
ATOM   1361  CD  GLU A 226       8.081   1.310   8.689  1.00  0.00           C  
ATOM   1362  OE1 GLU A 226       8.114   2.377   9.338  1.00  0.00           O  
ATOM   1363  OE2 GLU A 226       7.333   0.336   8.933  1.00  0.00           O  
ATOM   1364  H   GLU A 226      11.284  -0.557   6.621  1.00  0.00           H  
ATOM   1365  HA  GLU A 226      11.019   2.276   5.903  1.00  0.00           H  
ATOM   1366  HB3 GLU A 226      10.466   2.525   8.319  1.00  0.00           H  
ATOM   1367  HG3 GLU A 226       8.958   0.187   7.079  1.00  0.00           H  
ATOM   1368  N   GLY A 227      12.946   3.223   7.549  1.00  0.00           N  
ATOM   1369  CA  GLY A 227      14.144   3.732   8.218  1.00  0.00           C  
ATOM   1370  C   GLY A 227      14.747   2.674   9.145  1.00  0.00           C  
ATOM   1371  O   GLY A 227      15.948   2.421   9.117  1.00  0.00           O  
ATOM   1372  H   GLY A 227      12.150   3.848   7.453  1.00  0.00           H  
ATOM   1373  HA2 GLY A 227      14.886   4.035   7.483  1.00  0.00           H  
ATOM   1374  HA3 GLY A 227      13.870   4.603   8.812  1.00  0.00           H  
ATOM   1375  N   GLN A 228      13.887   2.055   9.955  1.00  0.00           N  
ATOM   1376  CA  GLN A 228      14.165   0.862  10.733  1.00  0.00           C  
ATOM   1377  C   GLN A 228      12.819   0.320  11.210  1.00  0.00           C  
ATOM   1378  O   GLN A 228      11.833   1.056  11.198  1.00  0.00           O  
ATOM   1379  CB  GLN A 228      15.160   1.128  11.874  1.00  0.00           C  
ATOM   1380  CG  GLN A 228      14.739   2.292  12.780  1.00  0.00           C  
ATOM   1381  CD  GLN A 228      15.755   2.521  13.895  1.00  0.00           C  
ATOM   1382  OE1 GLN A 228      15.486   2.240  15.057  1.00  0.00           O  
ATOM   1383  NE2 GLN A 228      16.936   3.029  13.551  1.00  0.00           N  
ATOM   1384  H   GLN A 228      12.912   2.330   9.947  1.00  0.00           H  
ATOM   1385  HA  GLN A 228      14.589   0.122  10.058  1.00  0.00           H  
ATOM   1386  HB3 GLN A 228      16.140   1.335  11.440  1.00  0.00           H  
ATOM   1387  HG3 GLN A 228      13.771   2.071  13.230  1.00  0.00           H  
ATOM   1388 HE21 GLN A 228      17.140   3.244  12.587  1.00  0.00           H  
ATOM   1389 HE22 GLN A 228      17.618   3.186  14.276  1.00  0.00           H  
ATOM   1390  N   GLY A 229      12.765  -0.959  11.581  1.00  0.00           N  
ATOM   1391  CA  GLY A 229      11.535  -1.630  11.972  1.00  0.00           C  
ATOM   1392  C   GLY A 229      11.774  -3.134  12.100  1.00  0.00           C  
ATOM   1393  O   GLY A 229      12.872  -3.572  11.686  1.00  0.00           O  
ATOM   1394  H   GLY A 229      13.592  -1.539  11.536  1.00  0.00           H  
ATOM   1395  HA2 GLY A 229      11.195  -1.236  12.930  1.00  0.00           H  
ATOM   1396  HA3 GLY A 229      10.765  -1.460  11.219  1.00  0.00           H  
TER    1397      GLY A 229
ENDMDL
MODEL      13
ATOM      1  N   SER A 138      -6.214   8.412  11.954  1.00  0.00           N  
ATOM      2  CA  SER A 138      -6.967   7.454  11.123  1.00  0.00           C  
ATOM      3  C   SER A 138      -6.023   6.478  10.415  1.00  0.00           C  
ATOM      4  O   SER A 138      -5.870   6.525   9.198  1.00  0.00           O  
ATOM      5  CB  SER A 138      -7.837   8.230  10.128  1.00  0.00           C  
ATOM      6  OG  SER A 138      -8.633   9.161  10.840  1.00  0.00           O  
ATOM      7  H   SER A 138      -5.550   8.908  11.378  1.00  0.00           H  
ATOM      8  HA  SER A 138      -7.633   6.884  11.773  1.00  0.00           H  
ATOM      9  HB3 SER A 138      -8.473   7.541   9.570  1.00  0.00           H  
ATOM     10  HG  SER A 138      -9.107   9.722  10.208  1.00  0.00           H  
ATOM     11  N   LYS A 139      -5.380   5.597  11.184  1.00  0.00           N  
ATOM     12  CA  LYS A 139      -4.497   4.567  10.650  1.00  0.00           C  
ATOM     13  C   LYS A 139      -5.301   3.433  10.007  1.00  0.00           C  
ATOM     14  O   LYS A 139      -6.491   3.281  10.281  1.00  0.00           O  
ATOM     15  CB  LYS A 139      -3.566   4.051  11.754  1.00  0.00           C  
ATOM     16  CG  LYS A 139      -2.635   5.130  12.332  1.00  0.00           C  
ATOM     17  CD  LYS A 139      -1.664   5.712  11.289  1.00  0.00           C  
ATOM     18  CE  LYS A 139      -2.107   7.090  10.775  1.00  0.00           C  
ATOM     19  NZ  LYS A 139      -1.272   7.520   9.642  1.00  0.00           N  
ATOM     20  H   LYS A 139      -5.550   5.611  12.173  1.00  0.00           H  
ATOM     21  HA  LYS A 139      -3.885   5.002   9.867  1.00  0.00           H  
ATOM     22  HB3 LYS A 139      -2.951   3.243  11.352  1.00  0.00           H  
ATOM     23  HG3 LYS A 139      -2.041   4.646  13.110  1.00  0.00           H  
ATOM     24  HD3 LYS A 139      -1.558   5.016  10.454  1.00  0.00           H  
ATOM     25  HE3 LYS A 139      -2.028   7.824  11.578  1.00  0.00           H  
ATOM     26  HZ1 LYS A 139      -1.553   8.438   9.320  1.00  0.00           H  
ATOM     27  HZ2 LYS A 139      -0.300   7.544   9.916  1.00  0.00           H  
ATOM     28  HZ3 LYS A 139      -1.400   6.860   8.888  1.00  0.00           H  
ATOM     29  N   ILE A 140      -4.651   2.648   9.139  1.00  0.00           N  
ATOM     30  CA  ILE A 140      -5.255   1.533   8.421  1.00  0.00           C  
ATOM     31  C   ILE A 140      -4.248   0.380   8.342  1.00  0.00           C  
ATOM     32  O   ILE A 140      -3.044   0.612   8.442  1.00  0.00           O  
ATOM     33  CB  ILE A 140      -5.744   2.029   7.047  1.00  0.00           C  
ATOM     34  CG1 ILE A 140      -6.662   0.989   6.383  1.00  0.00           C  
ATOM     35  CG2 ILE A 140      -4.578   2.441   6.140  1.00  0.00           C  
ATOM     36  CD1 ILE A 140      -7.274   1.474   5.066  1.00  0.00           C  
ATOM     37  H   ILE A 140      -3.665   2.797   8.973  1.00  0.00           H  
ATOM     38  HA  ILE A 140      -6.117   1.180   8.988  1.00  0.00           H  
ATOM     39  HB  ILE A 140      -6.346   2.920   7.231  1.00  0.00           H  
ATOM     40 HG13 ILE A 140      -7.478   0.761   7.070  1.00  0.00           H  
ATOM     41 HG21 ILE A 140      -3.905   3.119   6.663  1.00  0.00           H  
ATOM     42 HG22 ILE A 140      -4.018   1.562   5.820  1.00  0.00           H  
ATOM     43 HG23 ILE A 140      -4.965   2.965   5.267  1.00  0.00           H  
ATOM     44 HD11 ILE A 140      -6.550   1.364   4.265  1.00  0.00           H  
ATOM     45 HD12 ILE A 140      -8.145   0.861   4.836  1.00  0.00           H  
ATOM     46 HD13 ILE A 140      -7.576   2.517   5.121  1.00  0.00           H  
ATOM     47  N   LYS A 141      -4.740  -0.858   8.202  1.00  0.00           N  
ATOM     48  CA  LYS A 141      -3.915  -2.058   8.154  1.00  0.00           C  
ATOM     49  C   LYS A 141      -3.029  -2.078   6.902  1.00  0.00           C  
ATOM     50  O   LYS A 141      -3.408  -1.581   5.838  1.00  0.00           O  
ATOM     51  CB  LYS A 141      -4.801  -3.308   8.241  1.00  0.00           C  
ATOM     52  CG  LYS A 141      -5.469  -3.425   9.619  1.00  0.00           C  
ATOM     53  CD  LYS A 141      -6.470  -4.590   9.685  1.00  0.00           C  
ATOM     54  CE  LYS A 141      -5.863  -5.959   9.347  1.00  0.00           C  
ATOM     55  NZ  LYS A 141      -4.693  -6.271  10.187  1.00  0.00           N  
ATOM     56  H   LYS A 141      -5.734  -0.969   8.078  1.00  0.00           H  
ATOM     57  HA  LYS A 141      -3.261  -2.045   9.027  1.00  0.00           H  
ATOM     58  HB3 LYS A 141      -4.171  -4.181   8.074  1.00  0.00           H  
ATOM     59  HG3 LYS A 141      -6.016  -2.506   9.837  1.00  0.00           H  
ATOM     60  HD3 LYS A 141      -7.288  -4.392   8.990  1.00  0.00           H  
ATOM     61  HE3 LYS A 141      -5.570  -5.990   8.296  1.00  0.00           H  
ATOM     62  HZ1 LYS A 141      -3.966  -5.592  10.019  1.00  0.00           H  
ATOM     63  HZ2 LYS A 141      -4.958  -6.248  11.162  1.00  0.00           H  
ATOM     64  HZ3 LYS A 141      -4.347  -7.192   9.956  1.00  0.00           H  
ATOM     65  N   TYR A 142      -1.827  -2.643   7.045  1.00  0.00           N  
ATOM     66  CA  TYR A 142      -0.762  -2.558   6.061  1.00  0.00           C  
ATOM     67  C   TYR A 142       0.150  -3.781   6.175  1.00  0.00           C  
ATOM     68  O   TYR A 142       0.216  -4.394   7.241  1.00  0.00           O  
ATOM     69  CB  TYR A 142      -0.005  -1.263   6.358  1.00  0.00           C  
ATOM     70  CG  TYR A 142       1.207  -0.968   5.500  1.00  0.00           C  
ATOM     71  CD1 TYR A 142       1.050  -0.205   4.331  1.00  0.00           C  
ATOM     72  CD2 TYR A 142       2.494  -1.153   6.041  1.00  0.00           C  
ATOM     73  CE1 TYR A 142       2.148   0.476   3.785  1.00  0.00           C  
ATOM     74  CE2 TYR A 142       3.607  -0.538   5.445  1.00  0.00           C  
ATOM     75  CZ  TYR A 142       3.428   0.304   4.339  1.00  0.00           C  
ATOM     76  OH  TYR A 142       4.502   0.941   3.797  1.00  0.00           O  
ATOM     77  H   TYR A 142      -1.586  -3.109   7.909  1.00  0.00           H  
ATOM     78  HA  TYR A 142      -1.187  -2.515   5.059  1.00  0.00           H  
ATOM     79  HB3 TYR A 142       0.307  -1.280   7.403  1.00  0.00           H  
ATOM     80  HD1 TYR A 142       0.071  -0.062   3.904  1.00  0.00           H  
ATOM     81  HD2 TYR A 142       2.613  -1.717   6.951  1.00  0.00           H  
ATOM     82  HE1 TYR A 142       1.992   1.138   2.948  1.00  0.00           H  
ATOM     83  HE2 TYR A 142       4.599  -0.670   5.853  1.00  0.00           H  
ATOM     84  HH  TYR A 142       4.275   1.489   3.046  1.00  0.00           H  
ATOM     85  N   ASP A 143       0.857  -4.120   5.093  1.00  0.00           N  
ATOM     86  CA  ASP A 143       1.922  -5.121   5.044  1.00  0.00           C  
ATOM     87  C   ASP A 143       2.771  -4.823   3.803  1.00  0.00           C  
ATOM     88  O   ASP A 143       2.327  -4.047   2.956  1.00  0.00           O  
ATOM     89  CB  ASP A 143       1.313  -6.532   5.004  1.00  0.00           C  
ATOM     90  CG  ASP A 143       2.361  -7.621   4.801  1.00  0.00           C  
ATOM     91  OD1 ASP A 143       3.422  -7.515   5.454  1.00  0.00           O  
ATOM     92  OD2 ASP A 143       2.094  -8.525   3.980  1.00  0.00           O  
ATOM     93  H   ASP A 143       0.716  -3.584   4.237  1.00  0.00           H  
ATOM     94  HA  ASP A 143       2.551  -5.019   5.930  1.00  0.00           H  
ATOM     95  HB3 ASP A 143       0.589  -6.594   4.191  1.00  0.00           H  
ATOM     96  N   TRP A 144       3.967  -5.401   3.665  1.00  0.00           N  
ATOM     97  CA  TRP A 144       4.832  -5.150   2.519  1.00  0.00           C  
ATOM     98  C   TRP A 144       5.819  -6.298   2.310  1.00  0.00           C  
ATOM     99  O   TRP A 144       6.017  -7.110   3.212  1.00  0.00           O  
ATOM    100  CB  TRP A 144       5.566  -3.823   2.731  1.00  0.00           C  
ATOM    101  CG  TRP A 144       6.394  -3.740   3.975  1.00  0.00           C  
ATOM    102  CD1 TRP A 144       5.955  -3.356   5.195  1.00  0.00           C  
ATOM    103  CD2 TRP A 144       7.812  -4.040   4.139  1.00  0.00           C  
ATOM    104  NE1 TRP A 144       7.002  -3.374   6.093  1.00  0.00           N  
ATOM    105  CE2 TRP A 144       8.171  -3.800   5.498  1.00  0.00           C  
ATOM    106  CE3 TRP A 144       8.835  -4.466   3.268  1.00  0.00           C  
ATOM    107  CZ2 TRP A 144       9.480  -3.981   5.973  1.00  0.00           C  
ATOM    108  CZ3 TRP A 144      10.156  -4.606   3.725  1.00  0.00           C  
ATOM    109  CH2 TRP A 144      10.476  -4.390   5.073  1.00  0.00           C  
ATOM    110  H   TRP A 144       4.295  -6.083   4.344  1.00  0.00           H  
ATOM    111  HA  TRP A 144       4.220  -5.093   1.620  1.00  0.00           H  
ATOM    112  HB3 TRP A 144       4.837  -3.015   2.758  1.00  0.00           H  
ATOM    113  HD1 TRP A 144       4.941  -3.067   5.426  1.00  0.00           H  
ATOM    114  HE1 TRP A 144       6.912  -3.077   7.054  1.00  0.00           H  
ATOM    115  HE3 TRP A 144       8.610  -4.644   2.226  1.00  0.00           H  
ATOM    116  HZ2 TRP A 144       9.717  -3.791   7.009  1.00  0.00           H  
ATOM    117  HZ3 TRP A 144      10.945  -4.831   3.029  1.00  0.00           H  
ATOM    118  HH2 TRP A 144      11.501  -4.496   5.392  1.00  0.00           H  
ATOM    119  N   TYR A 145       6.440  -6.347   1.127  1.00  0.00           N  
ATOM    120  CA  TYR A 145       7.463  -7.314   0.757  1.00  0.00           C  
ATOM    121  C   TYR A 145       8.439  -6.658  -0.227  1.00  0.00           C  
ATOM    122  O   TYR A 145       8.042  -5.805  -1.023  1.00  0.00           O  
ATOM    123  CB  TYR A 145       6.818  -8.593   0.200  1.00  0.00           C  
ATOM    124  CG  TYR A 145       5.870  -8.420  -0.978  1.00  0.00           C  
ATOM    125  CD1 TYR A 145       4.524  -8.059  -0.759  1.00  0.00           C  
ATOM    126  CD2 TYR A 145       6.283  -8.799  -2.269  1.00  0.00           C  
ATOM    127  CE1 TYR A 145       3.599  -8.087  -1.819  1.00  0.00           C  
ATOM    128  CE2 TYR A 145       5.350  -8.858  -3.320  1.00  0.00           C  
ATOM    129  CZ  TYR A 145       4.006  -8.516  -3.093  1.00  0.00           C  
ATOM    130  OH  TYR A 145       3.120  -8.576  -4.128  1.00  0.00           O  
ATOM    131  H   TYR A 145       6.214  -5.651   0.418  1.00  0.00           H  
ATOM    132  HA  TYR A 145       8.026  -7.583   1.652  1.00  0.00           H  
ATOM    133  HB3 TYR A 145       6.261  -9.065   1.010  1.00  0.00           H  
ATOM    134  HD1 TYR A 145       4.190  -7.786   0.231  1.00  0.00           H  
ATOM    135  HD2 TYR A 145       7.311  -9.076  -2.453  1.00  0.00           H  
ATOM    136  HE1 TYR A 145       2.574  -7.802  -1.639  1.00  0.00           H  
ATOM    137  HE2 TYR A 145       5.665  -9.168  -4.306  1.00  0.00           H  
ATOM    138  HH  TYR A 145       2.249  -8.203  -3.942  1.00  0.00           H  
ATOM    139  N   GLN A 146       9.725  -7.015  -0.140  1.00  0.00           N  
ATOM    140  CA  GLN A 146      10.815  -6.337  -0.829  1.00  0.00           C  
ATOM    141  C   GLN A 146      11.577  -7.264  -1.774  1.00  0.00           C  
ATOM    142  O   GLN A 146      11.731  -8.451  -1.502  1.00  0.00           O  
ATOM    143  CB  GLN A 146      11.761  -5.670   0.189  1.00  0.00           C  
ATOM    144  CG  GLN A 146      12.644  -6.605   1.046  1.00  0.00           C  
ATOM    145  CD  GLN A 146      11.888  -7.425   2.094  1.00  0.00           C  
ATOM    146  OE1 GLN A 146      11.156  -8.351   1.765  1.00  0.00           O  
ATOM    147  NE2 GLN A 146      12.067  -7.122   3.376  1.00  0.00           N  
ATOM    148  H   GLN A 146       9.983  -7.771   0.483  1.00  0.00           H  
ATOM    149  HA  GLN A 146      10.402  -5.534  -1.436  1.00  0.00           H  
ATOM    150  HB3 GLN A 146      11.173  -5.022   0.836  1.00  0.00           H  
ATOM    151  HG3 GLN A 146      13.376  -5.982   1.560  1.00  0.00           H  
ATOM    152 HE21 GLN A 146      12.681  -6.365   3.668  1.00  0.00           H  
ATOM    153 HE22 GLN A 146      11.559  -7.654   4.066  1.00  0.00           H  
ATOM    154  N   THR A 147      12.081  -6.699  -2.872  1.00  0.00           N  
ATOM    155  CA  THR A 147      13.039  -7.332  -3.760  1.00  0.00           C  
ATOM    156  C   THR A 147      14.003  -6.219  -4.163  1.00  0.00           C  
ATOM    157  O   THR A 147      13.613  -5.048  -4.157  1.00  0.00           O  
ATOM    158  CB  THR A 147      12.352  -7.942  -4.996  1.00  0.00           C  
ATOM    159  OG1 THR A 147      11.876  -6.929  -5.848  1.00  0.00           O  
ATOM    160  CG2 THR A 147      11.149  -8.821  -4.651  1.00  0.00           C  
ATOM    161  H   THR A 147      11.950  -5.709  -3.037  1.00  0.00           H  
ATOM    162  HA  THR A 147      13.587  -8.111  -3.227  1.00  0.00           H  
ATOM    163  HB  THR A 147      13.087  -8.536  -5.542  1.00  0.00           H  
ATOM    164  HG1 THR A 147      11.082  -6.561  -5.437  1.00  0.00           H  
ATOM    165 HG21 THR A 147      10.351  -8.212  -4.224  1.00  0.00           H  
ATOM    166 HG22 THR A 147      10.776  -9.282  -5.565  1.00  0.00           H  
ATOM    167 HG23 THR A 147      11.442  -9.598  -3.944  1.00  0.00           H  
ATOM    168  N   GLU A 148      15.229  -6.556  -4.562  1.00  0.00           N  
ATOM    169  CA  GLU A 148      16.169  -5.602  -5.133  1.00  0.00           C  
ATOM    170  C   GLU A 148      15.759  -5.239  -6.573  1.00  0.00           C  
ATOM    171  O   GLU A 148      16.588  -5.226  -7.481  1.00  0.00           O  
ATOM    172  CB  GLU A 148      17.594  -6.182  -5.042  1.00  0.00           C  
ATOM    173  CG  GLU A 148      17.820  -7.497  -5.819  1.00  0.00           C  
ATOM    174  CD  GLU A 148      17.682  -8.755  -4.966  1.00  0.00           C  
ATOM    175  OE1 GLU A 148      16.649  -8.876  -4.271  1.00  0.00           O  
ATOM    176  OE2 GLU A 148      18.625  -9.576  -4.997  1.00  0.00           O  
ATOM    177  H   GLU A 148      15.508  -7.529  -4.537  1.00  0.00           H  
ATOM    178  HA  GLU A 148      16.153  -4.684  -4.542  1.00  0.00           H  
ATOM    179  HB3 GLU A 148      17.866  -6.323  -3.994  1.00  0.00           H  
ATOM    180  HG3 GLU A 148      18.841  -7.479  -6.206  1.00  0.00           H  
ATOM    181  N   SER A 149      14.469  -4.986  -6.817  1.00  0.00           N  
ATOM    182  CA  SER A 149      13.910  -4.848  -8.153  1.00  0.00           C  
ATOM    183  C   SER A 149      12.590  -4.068  -8.087  1.00  0.00           C  
ATOM    184  O   SER A 149      12.484  -2.967  -8.625  1.00  0.00           O  
ATOM    185  CB  SER A 149      13.733  -6.227  -8.798  1.00  0.00           C  
ATOM    186  OG  SER A 149      14.934  -6.978  -8.784  1.00  0.00           O  
ATOM    187  H   SER A 149      13.835  -4.924  -6.028  1.00  0.00           H  
ATOM    188  HA  SER A 149      14.610  -4.316  -8.792  1.00  0.00           H  
ATOM    189  HB3 SER A 149      13.427  -6.071  -9.831  1.00  0.00           H  
ATOM    190  HG  SER A 149      15.685  -6.382  -8.659  1.00  0.00           H  
ATOM    191  N   GLN A 150      11.590  -4.636  -7.412  1.00  0.00           N  
ATOM    192  CA  GLN A 150      10.298  -4.033  -7.149  1.00  0.00           C  
ATOM    193  C   GLN A 150       9.956  -4.244  -5.677  1.00  0.00           C  
ATOM    194  O   GLN A 150       9.751  -5.383  -5.261  1.00  0.00           O  
ATOM    195  CB  GLN A 150       9.237  -4.659  -8.065  1.00  0.00           C  
ATOM    196  CG  GLN A 150       9.581  -4.406  -9.539  1.00  0.00           C  
ATOM    197  CD  GLN A 150       8.399  -4.627 -10.476  1.00  0.00           C  
ATOM    198  OE1 GLN A 150       8.143  -3.809 -11.354  1.00  0.00           O  
ATOM    199  NE2 GLN A 150       7.666  -5.722 -10.304  1.00  0.00           N  
ATOM    200  H   GLN A 150      11.741  -5.540  -6.988  1.00  0.00           H  
ATOM    201  HA  GLN A 150      10.337  -2.967  -7.335  1.00  0.00           H  
ATOM    202  HB3 GLN A 150       8.272  -4.210  -7.829  1.00  0.00           H  
ATOM    203  HG3 GLN A 150      10.398  -5.058  -9.847  1.00  0.00           H  
ATOM    204 HE21 GLN A 150       7.896  -6.383  -9.579  1.00  0.00           H  
ATOM    205 HE22 GLN A 150       6.893  -5.886 -10.930  1.00  0.00           H  
ATOM    206  N   VAL A 151       9.897  -3.172  -4.887  1.00  0.00           N  
ATOM    207  CA  VAL A 151       9.409  -3.269  -3.516  1.00  0.00           C  
ATOM    208  C   VAL A 151       7.902  -3.031  -3.590  1.00  0.00           C  
ATOM    209  O   VAL A 151       7.474  -2.078  -4.245  1.00  0.00           O  
ATOM    210  CB  VAL A 151      10.148  -2.273  -2.604  1.00  0.00           C  
ATOM    211  CG1 VAL A 151       9.624  -2.346  -1.163  1.00  0.00           C  
ATOM    212  CG2 VAL A 151      11.659  -2.534  -2.607  1.00  0.00           C  
ATOM    213  H   VAL A 151      10.002  -2.245  -5.294  1.00  0.00           H  
ATOM    214  HA  VAL A 151       9.589  -4.268  -3.121  1.00  0.00           H  
ATOM    215  HB  VAL A 151       9.997  -1.261  -2.967  1.00  0.00           H  
ATOM    216 HG11 VAL A 151       8.578  -2.042  -1.123  1.00  0.00           H  
ATOM    217 HG12 VAL A 151       9.716  -3.360  -0.775  1.00  0.00           H  
ATOM    218 HG13 VAL A 151      10.206  -1.672  -0.535  1.00  0.00           H  
ATOM    219 HG21 VAL A 151      12.073  -2.396  -3.607  1.00  0.00           H  
ATOM    220 HG22 VAL A 151      12.147  -1.830  -1.931  1.00  0.00           H  
ATOM    221 HG23 VAL A 151      11.864  -3.549  -2.271  1.00  0.00           H  
ATOM    222  N   VAL A 152       7.107  -3.932  -2.998  1.00  0.00           N  
ATOM    223  CA  VAL A 152       5.658  -3.967  -3.153  1.00  0.00           C  
ATOM    224  C   VAL A 152       5.023  -3.871  -1.766  1.00  0.00           C  
ATOM    225  O   VAL A 152       5.420  -4.581  -0.843  1.00  0.00           O  
ATOM    226  CB  VAL A 152       5.218  -5.239  -3.896  1.00  0.00           C  
ATOM    227  CG1 VAL A 152       3.787  -5.064  -4.425  1.00  0.00           C  
ATOM    228  CG2 VAL A 152       6.134  -5.581  -5.079  1.00  0.00           C  
ATOM    229  H   VAL A 152       7.512  -4.653  -2.404  1.00  0.00           H  
ATOM    230  HA  VAL A 152       5.338  -3.111  -3.745  1.00  0.00           H  
ATOM    231  HB  VAL A 152       5.247  -6.072  -3.197  1.00  0.00           H  
ATOM    232 HG11 VAL A 152       3.465  -5.972  -4.933  1.00  0.00           H  
ATOM    233 HG12 VAL A 152       3.101  -4.861  -3.603  1.00  0.00           H  
ATOM    234 HG13 VAL A 152       3.753  -4.237  -5.138  1.00  0.00           H  
ATOM    235 HG21 VAL A 152       7.125  -5.863  -4.723  1.00  0.00           H  
ATOM    236 HG22 VAL A 152       5.721  -6.426  -5.631  1.00  0.00           H  
ATOM    237 HG23 VAL A 152       6.218  -4.726  -5.748  1.00  0.00           H  
ATOM    238  N   ILE A 153       4.062  -2.963  -1.611  1.00  0.00           N  
ATOM    239  CA  ILE A 153       3.517  -2.550  -0.332  1.00  0.00           C  
ATOM    240  C   ILE A 153       1.993  -2.672  -0.381  1.00  0.00           C  
ATOM    241  O   ILE A 153       1.346  -1.934  -1.119  1.00  0.00           O  
ATOM    242  CB  ILE A 153       3.985  -1.105  -0.090  1.00  0.00           C  
ATOM    243  CG1 ILE A 153       5.522  -1.031  -0.007  1.00  0.00           C  
ATOM    244  CG2 ILE A 153       3.338  -0.532   1.167  1.00  0.00           C  
ATOM    245  CD1 ILE A 153       6.048   0.392   0.173  1.00  0.00           C  
ATOM    246  H   ILE A 153       3.803  -2.395  -2.411  1.00  0.00           H  
ATOM    247  HA  ILE A 153       3.894  -3.168   0.478  1.00  0.00           H  
ATOM    248  HB  ILE A 153       3.676  -0.493  -0.932  1.00  0.00           H  
ATOM    249 HG13 ILE A 153       5.959  -1.404  -0.932  1.00  0.00           H  
ATOM    250 HG21 ILE A 153       2.251  -0.579   1.105  1.00  0.00           H  
ATOM    251 HG22 ILE A 153       3.674  -1.104   2.031  1.00  0.00           H  
ATOM    252 HG23 ILE A 153       3.615   0.513   1.272  1.00  0.00           H  
ATOM    253 HD11 ILE A 153       5.601   1.055  -0.569  1.00  0.00           H  
ATOM    254 HD12 ILE A 153       5.832   0.759   1.174  1.00  0.00           H  
ATOM    255 HD13 ILE A 153       7.128   0.380   0.034  1.00  0.00           H  
ATOM    256  N   THR A 154       1.413  -3.583   0.402  1.00  0.00           N  
ATOM    257  CA  THR A 154      -0.027  -3.760   0.500  1.00  0.00           C  
ATOM    258  C   THR A 154      -0.613  -2.834   1.562  1.00  0.00           C  
ATOM    259  O   THR A 154      -0.404  -3.060   2.755  1.00  0.00           O  
ATOM    260  CB  THR A 154      -0.359  -5.215   0.859  1.00  0.00           C  
ATOM    261  OG1 THR A 154       0.618  -5.738   1.728  1.00  0.00           O  
ATOM    262  CG2 THR A 154      -0.415  -6.075  -0.395  1.00  0.00           C  
ATOM    263  H   THR A 154       1.974  -4.103   1.069  1.00  0.00           H  
ATOM    264  HA  THR A 154      -0.494  -3.544  -0.459  1.00  0.00           H  
ATOM    265  HB  THR A 154      -1.335  -5.260   1.346  1.00  0.00           H  
ATOM    266  HG1 THR A 154       0.845  -5.047   2.364  1.00  0.00           H  
ATOM    267 HG21 THR A 154       0.548  -6.040  -0.902  1.00  0.00           H  
ATOM    268 HG22 THR A 154      -0.646  -7.103  -0.119  1.00  0.00           H  
ATOM    269 HG23 THR A 154      -1.198  -5.689  -1.048  1.00  0.00           H  
ATOM    270  N   LEU A 155      -1.378  -1.833   1.128  1.00  0.00           N  
ATOM    271  CA  LEU A 155      -2.218  -1.022   1.998  1.00  0.00           C  
ATOM    272  C   LEU A 155      -3.588  -1.710   1.955  1.00  0.00           C  
ATOM    273  O   LEU A 155      -4.160  -1.841   0.873  1.00  0.00           O  
ATOM    274  CB  LEU A 155      -2.220   0.421   1.453  1.00  0.00           C  
ATOM    275  CG  LEU A 155      -2.861   1.537   2.303  1.00  0.00           C  
ATOM    276  CD1 LEU A 155      -4.257   1.173   2.808  1.00  0.00           C  
ATOM    277  CD2 LEU A 155      -1.970   2.020   3.460  1.00  0.00           C  
ATOM    278  H   LEU A 155      -1.507  -1.730   0.124  1.00  0.00           H  
ATOM    279  HA  LEU A 155      -1.822  -1.048   3.009  1.00  0.00           H  
ATOM    280  HB3 LEU A 155      -2.737   0.407   0.497  1.00  0.00           H  
ATOM    281  HG  LEU A 155      -2.996   2.390   1.635  1.00  0.00           H  
ATOM    282 HD11 LEU A 155      -4.868   0.788   1.992  1.00  0.00           H  
ATOM    283 HD12 LEU A 155      -4.199   0.437   3.609  1.00  0.00           H  
ATOM    284 HD13 LEU A 155      -4.723   2.077   3.189  1.00  0.00           H  
ATOM    285 HD21 LEU A 155      -1.881   1.250   4.227  1.00  0.00           H  
ATOM    286 HD22 LEU A 155      -0.976   2.271   3.090  1.00  0.00           H  
ATOM    287 HD23 LEU A 155      -2.395   2.924   3.906  1.00  0.00           H  
ATOM    288  N   MET A 156      -4.079  -2.241   3.081  1.00  0.00           N  
ATOM    289  CA  MET A 156      -5.260  -3.099   3.085  1.00  0.00           C  
ATOM    290  C   MET A 156      -6.528  -2.247   3.152  1.00  0.00           C  
ATOM    291  O   MET A 156      -6.643  -1.412   4.045  1.00  0.00           O  
ATOM    292  CB  MET A 156      -5.203  -4.059   4.279  1.00  0.00           C  
ATOM    293  CG  MET A 156      -3.924  -4.901   4.300  1.00  0.00           C  
ATOM    294  SD  MET A 156      -3.880  -6.115   5.640  1.00  0.00           S  
ATOM    295  CE  MET A 156      -2.241  -6.815   5.370  1.00  0.00           C  
ATOM    296  H   MET A 156      -3.655  -2.023   3.980  1.00  0.00           H  
ATOM    297  HA  MET A 156      -5.274  -3.706   2.180  1.00  0.00           H  
ATOM    298  HB3 MET A 156      -6.064  -4.728   4.231  1.00  0.00           H  
ATOM    299  HG3 MET A 156      -3.060  -4.248   4.422  1.00  0.00           H  
ATOM    300  HE1 MET A 156      -1.503  -6.022   5.462  1.00  0.00           H  
ATOM    301  HE2 MET A 156      -2.051  -7.581   6.121  1.00  0.00           H  
ATOM    302  HE3 MET A 156      -2.191  -7.257   4.376  1.00  0.00           H  
ATOM    303  N   ILE A 157      -7.483  -2.454   2.238  1.00  0.00           N  
ATOM    304  CA  ILE A 157      -8.741  -1.718   2.229  1.00  0.00           C  
ATOM    305  C   ILE A 157      -9.754  -2.409   1.314  1.00  0.00           C  
ATOM    306  O   ILE A 157      -9.431  -2.759   0.183  1.00  0.00           O  
ATOM    307  CB  ILE A 157      -8.525  -0.245   1.838  1.00  0.00           C  
ATOM    308  CG1 ILE A 157      -9.872   0.492   1.917  1.00  0.00           C  
ATOM    309  CG2 ILE A 157      -7.851  -0.091   0.465  1.00  0.00           C  
ATOM    310  CD1 ILE A 157      -9.705   2.010   1.894  1.00  0.00           C  
ATOM    311  H   ILE A 157      -7.390  -3.213   1.566  1.00  0.00           H  
ATOM    312  HA  ILE A 157      -9.131  -1.742   3.248  1.00  0.00           H  
ATOM    313  HB  ILE A 157      -7.861   0.211   2.569  1.00  0.00           H  
ATOM    314 HG13 ILE A 157     -10.365   0.237   2.856  1.00  0.00           H  
ATOM    315 HG21 ILE A 157      -8.501  -0.450  -0.330  1.00  0.00           H  
ATOM    316 HG22 ILE A 157      -7.617   0.956   0.286  1.00  0.00           H  
ATOM    317 HG23 ILE A 157      -6.916  -0.651   0.438  1.00  0.00           H  
ATOM    318 HD11 ILE A 157     -10.687   2.466   1.995  1.00  0.00           H  
ATOM    319 HD12 ILE A 157      -9.067   2.331   2.719  1.00  0.00           H  
ATOM    320 HD13 ILE A 157      -9.275   2.326   0.946  1.00  0.00           H  
ATOM    321  N   LYS A 158     -10.983  -2.598   1.802  1.00  0.00           N  
ATOM    322  CA  LYS A 158     -12.048  -3.260   1.066  1.00  0.00           C  
ATOM    323  C   LYS A 158     -12.830  -2.249   0.220  1.00  0.00           C  
ATOM    324  O   LYS A 158     -13.454  -1.341   0.763  1.00  0.00           O  
ATOM    325  CB  LYS A 158     -12.967  -4.000   2.046  1.00  0.00           C  
ATOM    326  CG  LYS A 158     -12.194  -5.038   2.873  1.00  0.00           C  
ATOM    327  CD  LYS A 158     -13.160  -5.829   3.764  1.00  0.00           C  
ATOM    328  CE  LYS A 158     -12.446  -6.950   4.530  1.00  0.00           C  
ATOM    329  NZ  LYS A 158     -11.428  -6.428   5.459  1.00  0.00           N  
ATOM    330  H   LYS A 158     -11.206  -2.240   2.718  1.00  0.00           H  
ATOM    331  HA  LYS A 158     -11.626  -4.010   0.403  1.00  0.00           H  
ATOM    332  HB3 LYS A 158     -13.740  -4.510   1.470  1.00  0.00           H  
ATOM    333  HG3 LYS A 158     -11.454  -4.533   3.494  1.00  0.00           H  
ATOM    334  HD3 LYS A 158     -13.934  -6.280   3.139  1.00  0.00           H  
ATOM    335  HE3 LYS A 158     -11.971  -7.634   3.825  1.00  0.00           H  
ATOM    336  HZ1 LYS A 158     -10.710  -5.942   4.941  1.00  0.00           H  
ATOM    337  HZ2 LYS A 158     -11.860  -5.790   6.114  1.00  0.00           H  
ATOM    338  HZ3 LYS A 158     -11.010  -7.194   5.968  1.00  0.00           H  
ATOM    339  N   ASN A 159     -12.819  -2.431  -1.104  1.00  0.00           N  
ATOM    340  CA  ASN A 159     -13.634  -1.696  -2.068  1.00  0.00           C  
ATOM    341  C   ASN A 159     -13.329  -0.196  -2.042  1.00  0.00           C  
ATOM    342  O   ASN A 159     -14.226   0.640  -1.938  1.00  0.00           O  
ATOM    343  CB  ASN A 159     -15.128  -2.009  -1.881  1.00  0.00           C  
ATOM    344  CG  ASN A 159     -15.945  -1.729  -3.145  1.00  0.00           C  
ATOM    345  OD1 ASN A 159     -16.432  -2.654  -3.787  1.00  0.00           O  
ATOM    346  ND2 ASN A 159     -16.120  -0.467  -3.521  1.00  0.00           N  
ATOM    347  H   ASN A 159     -12.202  -3.147  -1.474  1.00  0.00           H  
ATOM    348  HA  ASN A 159     -13.346  -2.067  -3.053  1.00  0.00           H  
ATOM    349  HB3 ASN A 159     -15.535  -1.435  -1.045  1.00  0.00           H  
ATOM    350 HD21 ASN A 159     -15.678   0.274  -2.981  1.00  0.00           H  
ATOM    351 HD22 ASN A 159     -16.662  -0.267  -4.345  1.00  0.00           H  
ATOM    352  N   VAL A 160     -12.048   0.145  -2.172  1.00  0.00           N  
ATOM    353  CA  VAL A 160     -11.630   1.521  -2.394  1.00  0.00           C  
ATOM    354  C   VAL A 160     -11.885   1.868  -3.865  1.00  0.00           C  
ATOM    355  O   VAL A 160     -11.795   0.987  -4.721  1.00  0.00           O  
ATOM    356  CB  VAL A 160     -10.155   1.668  -1.989  1.00  0.00           C  
ATOM    357  CG1 VAL A 160      -9.204   0.896  -2.910  1.00  0.00           C  
ATOM    358  CG2 VAL A 160      -9.735   3.138  -1.939  1.00  0.00           C  
ATOM    359  H   VAL A 160     -11.364  -0.589  -2.277  1.00  0.00           H  
ATOM    360  HA  VAL A 160     -12.227   2.179  -1.760  1.00  0.00           H  
ATOM    361  HB  VAL A 160     -10.055   1.264  -0.983  1.00  0.00           H  
ATOM    362 HG11 VAL A 160      -8.191   0.953  -2.515  1.00  0.00           H  
ATOM    363 HG12 VAL A 160      -9.487  -0.155  -2.979  1.00  0.00           H  
ATOM    364 HG13 VAL A 160      -9.212   1.338  -3.906  1.00  0.00           H  
ATOM    365 HG21 VAL A 160     -10.411   3.701  -1.295  1.00  0.00           H  
ATOM    366 HG22 VAL A 160      -8.725   3.212  -1.539  1.00  0.00           H  
ATOM    367 HG23 VAL A 160      -9.748   3.561  -2.942  1.00  0.00           H  
ATOM    368  N   GLN A 161     -12.194   3.133  -4.173  1.00  0.00           N  
ATOM    369  CA  GLN A 161     -12.308   3.608  -5.546  1.00  0.00           C  
ATOM    370  C   GLN A 161     -11.030   4.379  -5.879  1.00  0.00           C  
ATOM    371  O   GLN A 161     -10.532   5.115  -5.031  1.00  0.00           O  
ATOM    372  CB  GLN A 161     -13.570   4.468  -5.682  1.00  0.00           C  
ATOM    373  CG  GLN A 161     -13.946   4.690  -7.152  1.00  0.00           C  
ATOM    374  CD  GLN A 161     -15.315   5.349  -7.274  1.00  0.00           C  
ATOM    375  OE1 GLN A 161     -16.309   4.683  -7.542  1.00  0.00           O  
ATOM    376  NE2 GLN A 161     -15.382   6.660  -7.079  1.00  0.00           N  
ATOM    377  H   GLN A 161     -12.211   3.839  -3.442  1.00  0.00           H  
ATOM    378  HA  GLN A 161     -12.406   2.762  -6.227  1.00  0.00           H  
ATOM    379  HB3 GLN A 161     -13.429   5.428  -5.182  1.00  0.00           H  
ATOM    380  HG3 GLN A 161     -13.993   3.728  -7.661  1.00  0.00           H  
ATOM    381 HE21 GLN A 161     -14.536   7.185  -6.868  1.00  0.00           H  
ATOM    382 HE22 GLN A 161     -16.277   7.119  -7.153  1.00  0.00           H  
ATOM    383  N   LYS A 162     -10.490   4.205  -7.093  1.00  0.00           N  
ATOM    384  CA  LYS A 162      -9.200   4.755  -7.516  1.00  0.00           C  
ATOM    385  C   LYS A 162      -8.941   6.155  -6.980  1.00  0.00           C  
ATOM    386  O   LYS A 162      -7.903   6.420  -6.374  1.00  0.00           O  
ATOM    387  CB  LYS A 162      -9.140   4.837  -9.044  1.00  0.00           C  
ATOM    388  CG  LYS A 162      -8.882   3.471  -9.664  1.00  0.00           C  
ATOM    389  CD  LYS A 162      -8.768   3.630 -11.183  1.00  0.00           C  
ATOM    390  CE  LYS A 162      -8.569   2.280 -11.884  1.00  0.00           C  
ATOM    391  NZ  LYS A 162      -7.322   1.618 -11.464  1.00  0.00           N  
ATOM    392  H   LYS A 162     -10.960   3.580  -7.730  1.00  0.00           H  
ATOM    393  HA  LYS A 162      -8.404   4.109  -7.148  1.00  0.00           H  
ATOM    394  HB3 LYS A 162      -8.314   5.491  -9.329  1.00  0.00           H  
ATOM    395  HG3 LYS A 162      -9.695   2.795  -9.407  1.00  0.00           H  
ATOM    396  HD3 LYS A 162      -7.933   4.295 -11.415  1.00  0.00           H  
ATOM    397  HE3 LYS A 162      -8.531   2.444 -12.963  1.00  0.00           H  
ATOM    398  HZ1 LYS A 162      -7.355   1.424 -10.474  1.00  0.00           H  
ATOM    399  HZ2 LYS A 162      -7.215   0.748 -11.968  1.00  0.00           H  
ATOM    400  HZ3 LYS A 162      -6.534   2.217 -11.664  1.00  0.00           H  
ATOM    401  N   ASN A 163      -9.898   7.051  -7.220  1.00  0.00           N  
ATOM    402  CA  ASN A 163      -9.725   8.468  -6.964  1.00  0.00           C  
ATOM    403  C   ASN A 163      -9.409   8.754  -5.489  1.00  0.00           C  
ATOM    404  O   ASN A 163      -8.889   9.816  -5.153  1.00  0.00           O  
ATOM    405  CB  ASN A 163     -10.991   9.230  -7.375  1.00  0.00           C  
ATOM    406  CG  ASN A 163     -12.155   8.869  -6.453  1.00  0.00           C  
ATOM    407  OD1 ASN A 163     -12.884   7.919  -6.720  1.00  0.00           O  
ATOM    408  ND2 ASN A 163     -12.313   9.582  -5.343  1.00  0.00           N  
ATOM    409  H   ASN A 163     -10.746   6.739  -7.671  1.00  0.00           H  
ATOM    410  HA  ASN A 163      -8.887   8.749  -7.606  1.00  0.00           H  
ATOM    411  HB3 ASN A 163     -11.252   8.980  -8.404  1.00  0.00           H  
ATOM    412 HD21 ASN A 163     -11.683  10.339  -5.120  1.00  0.00           H  
ATOM    413 HD22 ASN A 163     -12.977   9.254  -4.654  1.00  0.00           H  
ATOM    414  N   ASP A 164      -9.770   7.823  -4.601  1.00  0.00           N  
ATOM    415  CA  ASP A 164      -9.565   7.948  -3.171  1.00  0.00           C  
ATOM    416  C   ASP A 164      -8.077   7.911  -2.828  1.00  0.00           C  
ATOM    417  O   ASP A 164      -7.663   8.483  -1.821  1.00  0.00           O  
ATOM    418  CB  ASP A 164     -10.238   6.770  -2.450  1.00  0.00           C  
ATOM    419  CG  ASP A 164     -11.739   6.624  -2.710  1.00  0.00           C  
ATOM    420  OD1 ASP A 164     -12.371   7.629  -3.106  1.00  0.00           O  
ATOM    421  OD2 ASP A 164     -12.227   5.485  -2.527  1.00  0.00           O  
ATOM    422  H   ASP A 164     -10.178   6.955  -4.932  1.00  0.00           H  
ATOM    423  HA  ASP A 164      -9.995   8.888  -2.828  1.00  0.00           H  
ATOM    424  HB3 ASP A 164     -10.073   6.871  -1.381  1.00  0.00           H  
ATOM    425  N   VAL A 165      -7.300   7.176  -3.629  1.00  0.00           N  
ATOM    426  CA  VAL A 165      -5.928   6.811  -3.332  1.00  0.00           C  
ATOM    427  C   VAL A 165      -4.955   7.892  -3.807  1.00  0.00           C  
ATOM    428  O   VAL A 165      -4.603   7.938  -4.984  1.00  0.00           O  
ATOM    429  CB  VAL A 165      -5.634   5.445  -3.982  1.00  0.00           C  
ATOM    430  CG1 VAL A 165      -4.242   4.953  -3.579  1.00  0.00           C  
ATOM    431  CG2 VAL A 165      -6.674   4.393  -3.575  1.00  0.00           C  
ATOM    432  H   VAL A 165      -7.688   6.813  -4.496  1.00  0.00           H  
ATOM    433  HA  VAL A 165      -5.821   6.689  -2.252  1.00  0.00           H  
ATOM    434  HB  VAL A 165      -5.666   5.543  -5.068  1.00  0.00           H  
ATOM    435 HG11 VAL A 165      -3.492   5.645  -3.952  1.00  0.00           H  
ATOM    436 HG12 VAL A 165      -4.159   4.885  -2.494  1.00  0.00           H  
ATOM    437 HG13 VAL A 165      -4.055   3.976  -4.021  1.00  0.00           H  
ATOM    438 HG21 VAL A 165      -6.740   4.346  -2.488  1.00  0.00           H  
ATOM    439 HG22 VAL A 165      -7.653   4.640  -3.984  1.00  0.00           H  
ATOM    440 HG23 VAL A 165      -6.383   3.415  -3.960  1.00  0.00           H  
ATOM    441  N   ASN A 166      -4.477   8.733  -2.887  1.00  0.00           N  
ATOM    442  CA  ASN A 166      -3.391   9.670  -3.139  1.00  0.00           C  
ATOM    443  C   ASN A 166      -2.117   9.158  -2.466  1.00  0.00           C  
ATOM    444  O   ASN A 166      -1.913   9.380  -1.273  1.00  0.00           O  
ATOM    445  CB  ASN A 166      -3.773  11.067  -2.639  1.00  0.00           C  
ATOM    446  CG  ASN A 166      -2.579  12.021  -2.648  1.00  0.00           C  
ATOM    447  OD1 ASN A 166      -2.281  12.659  -1.646  1.00  0.00           O  
ATOM    448  ND2 ASN A 166      -1.880  12.133  -3.776  1.00  0.00           N  
ATOM    449  H   ASN A 166      -4.802   8.642  -1.928  1.00  0.00           H  
ATOM    450  HA  ASN A 166      -3.201   9.758  -4.211  1.00  0.00           H  
ATOM    451  HB3 ASN A 166      -4.157  10.997  -1.622  1.00  0.00           H  
ATOM    452 HD21 ASN A 166      -2.149  11.643  -4.614  1.00  0.00           H  
ATOM    453 HD22 ASN A 166      -1.089  12.760  -3.780  1.00  0.00           H  
ATOM    454  N   VAL A 167      -1.257   8.479  -3.233  1.00  0.00           N  
ATOM    455  CA  VAL A 167       0.083   8.119  -2.789  1.00  0.00           C  
ATOM    456  C   VAL A 167       1.025   9.277  -3.121  1.00  0.00           C  
ATOM    457  O   VAL A 167       1.317   9.529  -4.288  1.00  0.00           O  
ATOM    458  CB  VAL A 167       0.558   6.797  -3.420  1.00  0.00           C  
ATOM    459  CG1 VAL A 167       1.800   6.308  -2.665  1.00  0.00           C  
ATOM    460  CG2 VAL A 167      -0.520   5.709  -3.357  1.00  0.00           C  
ATOM    461  H   VAL A 167      -1.491   8.310  -4.201  1.00  0.00           H  
ATOM    462  HA  VAL A 167       0.072   7.970  -1.712  1.00  0.00           H  
ATOM    463  HB  VAL A 167       0.817   6.955  -4.468  1.00  0.00           H  
ATOM    464 HG11 VAL A 167       2.139   5.367  -3.094  1.00  0.00           H  
ATOM    465 HG12 VAL A 167       2.605   7.040  -2.739  1.00  0.00           H  
ATOM    466 HG13 VAL A 167       1.563   6.147  -1.612  1.00  0.00           H  
ATOM    467 HG21 VAL A 167      -1.340   5.973  -4.021  1.00  0.00           H  
ATOM    468 HG22 VAL A 167      -0.109   4.758  -3.697  1.00  0.00           H  
ATOM    469 HG23 VAL A 167      -0.893   5.597  -2.339  1.00  0.00           H  
ATOM    470  N   GLU A 168       1.485  10.000  -2.100  1.00  0.00           N  
ATOM    471  CA  GLU A 168       2.356  11.147  -2.273  1.00  0.00           C  
ATOM    472  C   GLU A 168       3.798  10.651  -2.402  1.00  0.00           C  
ATOM    473  O   GLU A 168       4.438  10.344  -1.397  1.00  0.00           O  
ATOM    474  CB  GLU A 168       2.208  12.073  -1.060  1.00  0.00           C  
ATOM    475  CG  GLU A 168       0.759  12.513  -0.815  1.00  0.00           C  
ATOM    476  CD  GLU A 168       0.639  13.266   0.504  1.00  0.00           C  
ATOM    477  OE1 GLU A 168       0.574  12.577   1.547  1.00  0.00           O  
ATOM    478  OE2 GLU A 168       0.649  14.514   0.451  1.00  0.00           O  
ATOM    479  H   GLU A 168       1.232   9.738  -1.153  1.00  0.00           H  
ATOM    480  HA  GLU A 168       2.069  11.708  -3.163  1.00  0.00           H  
ATOM    481  HB3 GLU A 168       2.835  12.955  -1.202  1.00  0.00           H  
ATOM    482  HG3 GLU A 168       0.095  11.651  -0.758  1.00  0.00           H  
ATOM    483  N   PHE A 169       4.310  10.606  -3.634  1.00  0.00           N  
ATOM    484  CA  PHE A 169       5.693  10.263  -3.937  1.00  0.00           C  
ATOM    485  C   PHE A 169       6.379  11.470  -4.568  1.00  0.00           C  
ATOM    486  O   PHE A 169       6.173  11.742  -5.749  1.00  0.00           O  
ATOM    487  CB  PHE A 169       5.738   9.080  -4.911  1.00  0.00           C  
ATOM    488  CG  PHE A 169       5.326   7.735  -4.342  1.00  0.00           C  
ATOM    489  CD1 PHE A 169       6.075   7.175  -3.290  1.00  0.00           C  
ATOM    490  CD2 PHE A 169       4.412   6.931  -5.049  1.00  0.00           C  
ATOM    491  CE1 PHE A 169       5.969   5.806  -2.998  1.00  0.00           C  
ATOM    492  CE2 PHE A 169       4.307   5.559  -4.758  1.00  0.00           C  
ATOM    493  CZ  PHE A 169       5.109   4.993  -3.752  1.00  0.00           C  
ATOM    494  H   PHE A 169       3.702  10.844  -4.405  1.00  0.00           H  
ATOM    495  HA  PHE A 169       6.239   9.995  -3.033  1.00  0.00           H  
ATOM    496  HB3 PHE A 169       6.765   8.971  -5.260  1.00  0.00           H  
ATOM    497  HD1 PHE A 169       6.782   7.777  -2.737  1.00  0.00           H  
ATOM    498  HD2 PHE A 169       3.835   7.346  -5.865  1.00  0.00           H  
ATOM    499  HE1 PHE A 169       6.590   5.372  -2.226  1.00  0.00           H  
ATOM    500  HE2 PHE A 169       3.636   4.935  -5.333  1.00  0.00           H  
ATOM    501  HZ  PHE A 169       5.090   3.929  -3.574  1.00  0.00           H  
ATOM    502  N   SER A 170       7.210  12.178  -3.802  1.00  0.00           N  
ATOM    503  CA  SER A 170       7.940  13.347  -4.277  1.00  0.00           C  
ATOM    504  C   SER A 170       9.365  13.333  -3.718  1.00  0.00           C  
ATOM    505  O   SER A 170       9.803  14.297  -3.096  1.00  0.00           O  
ATOM    506  CB  SER A 170       7.149  14.611  -3.909  1.00  0.00           C  
ATOM    507  OG  SER A 170       6.618  14.508  -2.599  1.00  0.00           O  
ATOM    508  H   SER A 170       7.265  11.975  -2.812  1.00  0.00           H  
ATOM    509  HA  SER A 170       8.042  13.325  -5.363  1.00  0.00           H  
ATOM    510  HB3 SER A 170       6.319  14.715  -4.609  1.00  0.00           H  
ATOM    511  HG  SER A 170       6.193  15.338  -2.370  1.00  0.00           H  
ATOM    512  N   GLU A 171      10.083  12.226  -3.947  1.00  0.00           N  
ATOM    513  CA  GLU A 171      11.465  12.033  -3.508  1.00  0.00           C  
ATOM    514  C   GLU A 171      11.611  12.329  -2.012  1.00  0.00           C  
ATOM    515  O   GLU A 171      12.465  13.116  -1.609  1.00  0.00           O  
ATOM    516  CB  GLU A 171      12.421  12.888  -4.357  1.00  0.00           C  
ATOM    517  CG  GLU A 171      12.400  12.458  -5.826  1.00  0.00           C  
ATOM    518  CD  GLU A 171      13.304  13.333  -6.688  1.00  0.00           C  
ATOM    519  OE1 GLU A 171      14.532  13.277  -6.459  1.00  0.00           O  
ATOM    520  OE2 GLU A 171      12.750  14.036  -7.559  1.00  0.00           O  
ATOM    521  H   GLU A 171       9.649  11.480  -4.469  1.00  0.00           H  
ATOM    522  HA  GLU A 171      11.726  10.985  -3.659  1.00  0.00           H  
ATOM    523  HB3 GLU A 171      13.438  12.767  -3.977  1.00  0.00           H  
ATOM    524  HG3 GLU A 171      11.384  12.513  -6.215  1.00  0.00           H  
ATOM    525  N   LYS A 172      10.771  11.691  -1.194  1.00  0.00           N  
ATOM    526  CA  LYS A 172      10.715  11.936   0.237  1.00  0.00           C  
ATOM    527  C   LYS A 172      10.406  10.624   0.973  1.00  0.00           C  
ATOM    528  O   LYS A 172      11.028   9.598   0.705  1.00  0.00           O  
ATOM    529  CB  LYS A 172       9.709  13.075   0.506  1.00  0.00           C  
ATOM    530  CG  LYS A 172       8.312  12.783  -0.074  1.00  0.00           C  
ATOM    531  CD  LYS A 172       7.202  13.472   0.731  1.00  0.00           C  
ATOM    532  CE  LYS A 172       5.834  12.870   0.385  1.00  0.00           C  
ATOM    533  NZ  LYS A 172       4.766  13.454   1.215  1.00  0.00           N  
ATOM    534  H   LYS A 172      10.136  11.012  -1.582  1.00  0.00           H  
ATOM    535  HA  LYS A 172      11.692  12.263   0.599  1.00  0.00           H  
ATOM    536  HB3 LYS A 172      10.082  13.990   0.043  1.00  0.00           H  
ATOM    537  HG3 LYS A 172       8.116  11.712  -0.097  1.00  0.00           H  
ATOM    538  HD3 LYS A 172       7.209  14.541   0.508  1.00  0.00           H  
ATOM    539  HE3 LYS A 172       5.846  11.792   0.561  1.00  0.00           H  
ATOM    540  HZ1 LYS A 172       4.942  13.250   2.189  1.00  0.00           H  
ATOM    541  HZ2 LYS A 172       4.735  14.455   1.080  1.00  0.00           H  
ATOM    542  HZ3 LYS A 172       3.877  13.055   0.951  1.00  0.00           H  
ATOM    543  N   GLU A 173       9.423  10.659   1.873  1.00  0.00           N  
ATOM    544  CA  GLU A 173       8.906   9.518   2.603  1.00  0.00           C  
ATOM    545  C   GLU A 173       7.746   8.908   1.813  1.00  0.00           C  
ATOM    546  O   GLU A 173       7.346   9.447   0.782  1.00  0.00           O  
ATOM    547  CB  GLU A 173       8.456   9.991   3.997  1.00  0.00           C  
ATOM    548  CG  GLU A 173       7.390  11.099   3.960  1.00  0.00           C  
ATOM    549  CD  GLU A 173       6.722  11.311   5.319  1.00  0.00           C  
ATOM    550  OE1 GLU A 173       6.426  10.293   5.984  1.00  0.00           O  
ATOM    551  OE2 GLU A 173       6.515  12.493   5.668  1.00  0.00           O  
ATOM    552  H   GLU A 173       8.879  11.503   1.928  1.00  0.00           H  
ATOM    553  HA  GLU A 173       9.684   8.763   2.723  1.00  0.00           H  
ATOM    554  HB3 GLU A 173       9.320  10.352   4.555  1.00  0.00           H  
ATOM    555  HG3 GLU A 173       6.601  10.852   3.250  1.00  0.00           H  
ATOM    556  N   LEU A 174       7.173   7.813   2.314  1.00  0.00           N  
ATOM    557  CA  LEU A 174       5.930   7.287   1.777  1.00  0.00           C  
ATOM    558  C   LEU A 174       4.819   7.950   2.581  1.00  0.00           C  
ATOM    559  O   LEU A 174       4.895   8.006   3.810  1.00  0.00           O  
ATOM    560  CB  LEU A 174       5.885   5.764   1.960  1.00  0.00           C  
ATOM    561  CG  LEU A 174       4.530   5.131   1.590  1.00  0.00           C  
ATOM    562  CD1 LEU A 174       4.226   5.239   0.091  1.00  0.00           C  
ATOM    563  CD2 LEU A 174       4.547   3.656   1.994  1.00  0.00           C  
ATOM    564  H   LEU A 174       7.487   7.444   3.207  1.00  0.00           H  
ATOM    565  HA  LEU A 174       5.833   7.522   0.715  1.00  0.00           H  
ATOM    566  HB3 LEU A 174       6.085   5.544   3.009  1.00  0.00           H  
ATOM    567  HG  LEU A 174       3.723   5.608   2.147  1.00  0.00           H  
ATOM    568 HD11 LEU A 174       5.010   4.742  -0.479  1.00  0.00           H  
ATOM    569 HD12 LEU A 174       3.273   4.753  -0.123  1.00  0.00           H  
ATOM    570 HD13 LEU A 174       4.157   6.281  -0.218  1.00  0.00           H  
ATOM    571 HD21 LEU A 174       4.709   3.579   3.070  1.00  0.00           H  
ATOM    572 HD22 LEU A 174       3.591   3.194   1.743  1.00  0.00           H  
ATOM    573 HD23 LEU A 174       5.349   3.136   1.471  1.00  0.00           H  
ATOM    574  N   SER A 175       3.801   8.481   1.902  1.00  0.00           N  
ATOM    575  CA  SER A 175       2.607   8.998   2.546  1.00  0.00           C  
ATOM    576  C   SER A 175       1.395   8.680   1.672  1.00  0.00           C  
ATOM    577  O   SER A 175       1.257   9.243   0.589  1.00  0.00           O  
ATOM    578  CB  SER A 175       2.789  10.493   2.829  1.00  0.00           C  
ATOM    579  OG  SER A 175       3.942  10.690   3.630  1.00  0.00           O  
ATOM    580  H   SER A 175       3.824   8.490   0.890  1.00  0.00           H  
ATOM    581  HA  SER A 175       2.461   8.496   3.497  1.00  0.00           H  
ATOM    582  HB3 SER A 175       1.908  10.883   3.337  1.00  0.00           H  
ATOM    583  HG  SER A 175       4.241   9.837   3.973  1.00  0.00           H  
ATOM    584  N   ALA A 176       0.552   7.743   2.118  1.00  0.00           N  
ATOM    585  CA  ALA A 176      -0.610   7.265   1.381  1.00  0.00           C  
ATOM    586  C   ALA A 176      -1.875   7.777   2.061  1.00  0.00           C  
ATOM    587  O   ALA A 176      -2.180   7.344   3.172  1.00  0.00           O  
ATOM    588  CB  ALA A 176      -0.586   5.734   1.339  1.00  0.00           C  
ATOM    589  H   ALA A 176       0.704   7.342   3.039  1.00  0.00           H  
ATOM    590  HA  ALA A 176      -0.593   7.620   0.354  1.00  0.00           H  
ATOM    591  HB1 ALA A 176      -1.464   5.369   0.803  1.00  0.00           H  
ATOM    592  HB2 ALA A 176       0.312   5.394   0.821  1.00  0.00           H  
ATOM    593  HB3 ALA A 176      -0.591   5.327   2.350  1.00  0.00           H  
ATOM    594  N   LEU A 177      -2.593   8.704   1.419  1.00  0.00           N  
ATOM    595  CA  LEU A 177      -3.871   9.227   1.886  1.00  0.00           C  
ATOM    596  C   LEU A 177      -4.986   8.523   1.109  1.00  0.00           C  
ATOM    597  O   LEU A 177      -5.000   8.568  -0.119  1.00  0.00           O  
ATOM    598  CB  LEU A 177      -3.920  10.745   1.657  1.00  0.00           C  
ATOM    599  CG  LEU A 177      -2.943  11.532   2.547  1.00  0.00           C  
ATOM    600  CD1 LEU A 177      -2.771  12.948   1.988  1.00  0.00           C  
ATOM    601  CD2 LEU A 177      -3.452  11.633   3.991  1.00  0.00           C  
ATOM    602  H   LEU A 177      -2.287   9.004   0.497  1.00  0.00           H  
ATOM    603  HA  LEU A 177      -4.005   9.026   2.948  1.00  0.00           H  
ATOM    604  HB3 LEU A 177      -4.934  11.106   1.836  1.00  0.00           H  
ATOM    605  HG  LEU A 177      -1.966  11.046   2.545  1.00  0.00           H  
ATOM    606 HD11 LEU A 177      -2.083  13.514   2.618  1.00  0.00           H  
ATOM    607 HD12 LEU A 177      -2.360  12.899   0.981  1.00  0.00           H  
ATOM    608 HD13 LEU A 177      -3.733  13.460   1.956  1.00  0.00           H  
ATOM    609 HD21 LEU A 177      -2.734  12.186   4.596  1.00  0.00           H  
ATOM    610 HD22 LEU A 177      -4.412  12.151   4.017  1.00  0.00           H  
ATOM    611 HD23 LEU A 177      -3.577  10.643   4.421  1.00  0.00           H  
ATOM    612  N   VAL A 178      -5.894   7.854   1.820  1.00  0.00           N  
ATOM    613  CA  VAL A 178      -6.951   7.022   1.266  1.00  0.00           C  
ATOM    614  C   VAL A 178      -8.295   7.636   1.668  1.00  0.00           C  
ATOM    615  O   VAL A 178      -8.758   7.444   2.792  1.00  0.00           O  
ATOM    616  CB  VAL A 178      -6.797   5.580   1.788  1.00  0.00           C  
ATOM    617  CG1 VAL A 178      -7.649   4.634   0.941  1.00  0.00           C  
ATOM    618  CG2 VAL A 178      -5.345   5.085   1.755  1.00  0.00           C  
ATOM    619  H   VAL A 178      -5.810   7.840   2.830  1.00  0.00           H  
ATOM    620  HA  VAL A 178      -6.875   6.996   0.179  1.00  0.00           H  
ATOM    621  HB  VAL A 178      -7.131   5.516   2.824  1.00  0.00           H  
ATOM    622 HG11 VAL A 178      -7.359   4.705  -0.107  1.00  0.00           H  
ATOM    623 HG12 VAL A 178      -7.483   3.613   1.282  1.00  0.00           H  
ATOM    624 HG13 VAL A 178      -8.705   4.883   1.042  1.00  0.00           H  
ATOM    625 HG21 VAL A 178      -4.938   5.171   0.748  1.00  0.00           H  
ATOM    626 HG22 VAL A 178      -4.729   5.652   2.452  1.00  0.00           H  
ATOM    627 HG23 VAL A 178      -5.321   4.041   2.068  1.00  0.00           H  
ATOM    628  N   LYS A 179      -8.909   8.416   0.778  1.00  0.00           N  
ATOM    629  CA  LYS A 179     -10.134   9.146   1.083  1.00  0.00           C  
ATOM    630  C   LYS A 179     -11.328   8.186   1.058  1.00  0.00           C  
ATOM    631  O   LYS A 179     -11.823   7.847  -0.013  1.00  0.00           O  
ATOM    632  CB  LYS A 179     -10.317  10.296   0.085  1.00  0.00           C  
ATOM    633  CG  LYS A 179      -9.057  11.164  -0.037  1.00  0.00           C  
ATOM    634  CD  LYS A 179      -9.296  12.284  -1.056  1.00  0.00           C  
ATOM    635  CE  LYS A 179      -8.007  12.649  -1.802  1.00  0.00           C  
ATOM    636  NZ  LYS A 179      -7.584  11.575  -2.725  1.00  0.00           N  
ATOM    637  H   LYS A 179      -8.494   8.519  -0.144  1.00  0.00           H  
ATOM    638  HA  LYS A 179     -10.059   9.593   2.072  1.00  0.00           H  
ATOM    639  HB3 LYS A 179     -11.156  10.914   0.410  1.00  0.00           H  
ATOM    640  HG3 LYS A 179      -8.218  10.553  -0.363  1.00  0.00           H  
ATOM    641  HD3 LYS A 179      -9.681  13.155  -0.522  1.00  0.00           H  
ATOM    642  HE3 LYS A 179      -7.210  12.851  -1.085  1.00  0.00           H  
ATOM    643  HZ1 LYS A 179      -6.742  11.855  -3.206  1.00  0.00           H  
ATOM    644  HZ2 LYS A 179      -7.404  10.721  -2.214  1.00  0.00           H  
ATOM    645  HZ3 LYS A 179      -8.307  11.397  -3.409  1.00  0.00           H  
ATOM    646  N   LEU A 180     -11.792   7.722   2.218  1.00  0.00           N  
ATOM    647  CA  LEU A 180     -12.885   6.763   2.259  1.00  0.00           C  
ATOM    648  C   LEU A 180     -14.169   7.337   1.654  1.00  0.00           C  
ATOM    649  O   LEU A 180     -14.390   8.546   1.741  1.00  0.00           O  
ATOM    650  CB  LEU A 180     -13.199   6.358   3.704  1.00  0.00           C  
ATOM    651  CG  LEU A 180     -12.102   5.576   4.438  1.00  0.00           C  
ATOM    652  CD1 LEU A 180     -12.786   4.866   5.609  1.00  0.00           C  
ATOM    653  CD2 LEU A 180     -11.414   4.523   3.566  1.00  0.00           C  
ATOM    654  H   LEU A 180     -11.384   8.040   3.090  1.00  0.00           H  
ATOM    655  HA  LEU A 180     -12.569   5.895   1.686  1.00  0.00           H  
ATOM    656  HB3 LEU A 180     -14.095   5.739   3.681  1.00  0.00           H  
ATOM    657  HG  LEU A 180     -11.345   6.266   4.812  1.00  0.00           H  
ATOM    658 HD11 LEU A 180     -12.061   4.256   6.143  1.00  0.00           H  
ATOM    659 HD12 LEU A 180     -13.210   5.607   6.285  1.00  0.00           H  
ATOM    660 HD13 LEU A 180     -13.580   4.215   5.235  1.00  0.00           H  
ATOM    661 HD21 LEU A 180     -12.166   3.882   3.106  1.00  0.00           H  
ATOM    662 HD22 LEU A 180     -10.811   5.005   2.797  1.00  0.00           H  
ATOM    663 HD23 LEU A 180     -10.752   3.915   4.183  1.00  0.00           H  
ATOM    664  N   PRO A 181     -15.058   6.466   1.137  1.00  0.00           N  
ATOM    665  CA  PRO A 181     -16.421   6.813   0.751  1.00  0.00           C  
ATOM    666  C   PRO A 181     -17.089   7.754   1.759  1.00  0.00           C  
ATOM    667  O   PRO A 181     -17.727   8.731   1.377  1.00  0.00           O  
ATOM    668  CB  PRO A 181     -17.158   5.473   0.668  1.00  0.00           C  
ATOM    669  CG  PRO A 181     -16.065   4.499   0.229  1.00  0.00           C  
ATOM    670  CD  PRO A 181     -14.817   5.045   0.917  1.00  0.00           C  
ATOM    671  HA  PRO A 181     -16.396   7.281  -0.234  1.00  0.00           H  
ATOM    672  HB3 PRO A 181     -17.995   5.504  -0.031  1.00  0.00           H  
ATOM    673  HG3 PRO A 181     -15.937   4.553  -0.852  1.00  0.00           H  
ATOM    674  HD3 PRO A 181     -13.953   4.876   0.272  1.00  0.00           H  
ATOM    675  N   SER A 182     -16.907   7.478   3.053  1.00  0.00           N  
ATOM    676  CA  SER A 182     -17.469   8.229   4.163  1.00  0.00           C  
ATOM    677  C   SER A 182     -16.925   9.659   4.304  1.00  0.00           C  
ATOM    678  O   SER A 182     -17.313  10.355   5.237  1.00  0.00           O  
ATOM    679  CB  SER A 182     -17.177   7.435   5.444  1.00  0.00           C  
ATOM    680  OG  SER A 182     -17.125   6.046   5.153  1.00  0.00           O  
ATOM    681  H   SER A 182     -16.466   6.609   3.327  1.00  0.00           H  
ATOM    682  HA  SER A 182     -18.550   8.279   4.022  1.00  0.00           H  
ATOM    683  HB3 SER A 182     -17.950   7.653   6.184  1.00  0.00           H  
ATOM    684  HG  SER A 182     -17.061   5.555   5.978  1.00  0.00           H  
ATOM    685  N   GLY A 183     -16.003  10.091   3.438  1.00  0.00           N  
ATOM    686  CA  GLY A 183     -15.416  11.420   3.493  1.00  0.00           C  
ATOM    687  C   GLY A 183     -14.484  11.576   4.694  1.00  0.00           C  
ATOM    688  O   GLY A 183     -14.458  12.630   5.323  1.00  0.00           O  
ATOM    689  H   GLY A 183     -15.696   9.479   2.689  1.00  0.00           H  
ATOM    690  HA2 GLY A 183     -14.841  11.584   2.582  1.00  0.00           H  
ATOM    691  HA3 GLY A 183     -16.207  12.171   3.544  1.00  0.00           H  
ATOM    692  N   GLU A 184     -13.705  10.533   4.995  1.00  0.00           N  
ATOM    693  CA  GLU A 184     -12.651  10.553   6.001  1.00  0.00           C  
ATOM    694  C   GLU A 184     -11.392   9.995   5.350  1.00  0.00           C  
ATOM    695  O   GLU A 184     -11.466   8.982   4.657  1.00  0.00           O  
ATOM    696  CB  GLU A 184     -13.081   9.714   7.215  1.00  0.00           C  
ATOM    697  CG  GLU A 184     -11.971   9.517   8.263  1.00  0.00           C  
ATOM    698  CD  GLU A 184     -11.440  10.810   8.878  1.00  0.00           C  
ATOM    699  OE1 GLU A 184     -12.208  11.796   8.907  1.00  0.00           O  
ATOM    700  OE2 GLU A 184     -10.272  10.779   9.322  1.00  0.00           O  
ATOM    701  H   GLU A 184     -13.738   9.724   4.388  1.00  0.00           H  
ATOM    702  HA  GLU A 184     -12.457  11.578   6.319  1.00  0.00           H  
ATOM    703  HB3 GLU A 184     -13.387   8.727   6.865  1.00  0.00           H  
ATOM    704  HG3 GLU A 184     -11.131   8.987   7.818  1.00  0.00           H  
ATOM    705  N   ASP A 185     -10.244  10.637   5.560  1.00  0.00           N  
ATOM    706  CA  ASP A 185      -8.975  10.135   5.064  1.00  0.00           C  
ATOM    707  C   ASP A 185      -8.436   9.077   6.026  1.00  0.00           C  
ATOM    708  O   ASP A 185      -8.226   9.357   7.202  1.00  0.00           O  
ATOM    709  CB  ASP A 185      -7.977  11.283   4.860  1.00  0.00           C  
ATOM    710  CG  ASP A 185      -7.609  11.999   6.157  1.00  0.00           C  
ATOM    711  OD1 ASP A 185      -8.537  12.581   6.761  1.00  0.00           O  
ATOM    712  OD2 ASP A 185      -6.408  11.962   6.506  1.00  0.00           O  
ATOM    713  H   ASP A 185     -10.217  11.444   6.173  1.00  0.00           H  
ATOM    714  HA  ASP A 185      -9.135   9.686   4.085  1.00  0.00           H  
ATOM    715  HB3 ASP A 185      -8.408  12.010   4.172  1.00  0.00           H  
ATOM    716  N   TYR A 186      -8.232   7.857   5.531  1.00  0.00           N  
ATOM    717  CA  TYR A 186      -7.504   6.807   6.224  1.00  0.00           C  
ATOM    718  C   TYR A 186      -6.081   6.912   5.690  1.00  0.00           C  
ATOM    719  O   TYR A 186      -5.896   7.231   4.516  1.00  0.00           O  
ATOM    720  CB  TYR A 186      -8.144   5.441   5.965  1.00  0.00           C  
ATOM    721  CG  TYR A 186      -9.257   5.068   6.931  1.00  0.00           C  
ATOM    722  CD1 TYR A 186     -10.115   6.046   7.472  1.00  0.00           C  
ATOM    723  CD2 TYR A 186      -9.403   3.728   7.328  1.00  0.00           C  
ATOM    724  CE1 TYR A 186     -11.069   5.695   8.442  1.00  0.00           C  
ATOM    725  CE2 TYR A 186     -10.383   3.368   8.268  1.00  0.00           C  
ATOM    726  CZ  TYR A 186     -11.199   4.355   8.843  1.00  0.00           C  
ATOM    727  OH  TYR A 186     -12.148   4.004   9.755  1.00  0.00           O  
ATOM    728  H   TYR A 186      -8.379   7.712   4.540  1.00  0.00           H  
ATOM    729  HA  TYR A 186      -7.482   6.990   7.298  1.00  0.00           H  
ATOM    730  HB3 TYR A 186      -7.353   4.699   6.066  1.00  0.00           H  
ATOM    731  HD1 TYR A 186     -10.056   7.072   7.152  1.00  0.00           H  
ATOM    732  HD2 TYR A 186      -8.765   2.969   6.907  1.00  0.00           H  
ATOM    733  HE1 TYR A 186     -11.709   6.457   8.860  1.00  0.00           H  
ATOM    734  HE2 TYR A 186     -10.506   2.331   8.541  1.00  0.00           H  
ATOM    735  HH  TYR A 186     -12.635   4.755  10.099  1.00  0.00           H  
ATOM    736  N   ASN A 187      -5.077   6.742   6.546  1.00  0.00           N  
ATOM    737  CA  ASN A 187      -3.722   7.119   6.194  1.00  0.00           C  
ATOM    738  C   ASN A 187      -2.638   6.213   6.765  1.00  0.00           C  
ATOM    739  O   ASN A 187      -2.790   5.640   7.839  1.00  0.00           O  
ATOM    740  CB  ASN A 187      -3.536   8.550   6.705  1.00  0.00           C  
ATOM    741  CG  ASN A 187      -2.113   9.061   6.515  1.00  0.00           C  
ATOM    742  OD1 ASN A 187      -1.491   9.516   7.470  1.00  0.00           O  
ATOM    743  ND2 ASN A 187      -1.564   8.956   5.309  1.00  0.00           N  
ATOM    744  H   ASN A 187      -5.265   6.476   7.508  1.00  0.00           H  
ATOM    745  HA  ASN A 187      -3.611   7.108   5.113  1.00  0.00           H  
ATOM    746  HB3 ASN A 187      -3.773   8.558   7.774  1.00  0.00           H  
ATOM    747 HD21 ASN A 187      -2.057   8.497   4.546  1.00  0.00           H  
ATOM    748 HD22 ASN A 187      -0.604   9.231   5.180  1.00  0.00           H  
ATOM    749  N   LEU A 188      -1.505   6.152   6.064  1.00  0.00           N  
ATOM    750  CA  LEU A 188      -0.258   5.600   6.555  1.00  0.00           C  
ATOM    751  C   LEU A 188       0.852   6.484   5.991  1.00  0.00           C  
ATOM    752  O   LEU A 188       0.811   6.833   4.809  1.00  0.00           O  
ATOM    753  CB  LEU A 188      -0.128   4.136   6.134  1.00  0.00           C  
ATOM    754  CG  LEU A 188       1.193   3.517   6.625  1.00  0.00           C  
ATOM    755  CD1 LEU A 188       0.927   2.074   7.051  1.00  0.00           C  
ATOM    756  CD2 LEU A 188       2.260   3.545   5.522  1.00  0.00           C  
ATOM    757  H   LEU A 188      -1.451   6.625   5.167  1.00  0.00           H  
ATOM    758  HA  LEU A 188      -0.236   5.651   7.644  1.00  0.00           H  
ATOM    759  HB3 LEU A 188      -0.210   4.048   5.050  1.00  0.00           H  
ATOM    760  HG  LEU A 188       1.567   4.050   7.500  1.00  0.00           H  
ATOM    761 HD11 LEU A 188       0.430   1.561   6.233  1.00  0.00           H  
ATOM    762 HD12 LEU A 188       1.861   1.568   7.296  1.00  0.00           H  
ATOM    763 HD13 LEU A 188       0.275   2.057   7.925  1.00  0.00           H  
ATOM    764 HD21 LEU A 188       3.139   2.990   5.848  1.00  0.00           H  
ATOM    765 HD22 LEU A 188       1.872   3.089   4.614  1.00  0.00           H  
ATOM    766 HD23 LEU A 188       2.564   4.566   5.299  1.00  0.00           H  
ATOM    767  N   LYS A 189       1.810   6.881   6.833  1.00  0.00           N  
ATOM    768  CA  LYS A 189       3.036   7.538   6.406  1.00  0.00           C  
ATOM    769  C   LYS A 189       4.215   6.810   7.041  1.00  0.00           C  
ATOM    770  O   LYS A 189       4.091   6.386   8.189  1.00  0.00           O  
ATOM    771  CB  LYS A 189       3.055   9.015   6.821  1.00  0.00           C  
ATOM    772  CG  LYS A 189       1.805   9.789   6.388  1.00  0.00           C  
ATOM    773  CD  LYS A 189       2.062  11.298   6.508  1.00  0.00           C  
ATOM    774  CE  LYS A 189       0.838  12.133   6.109  1.00  0.00           C  
ATOM    775  NZ  LYS A 189      -0.242  12.039   7.107  1.00  0.00           N  
ATOM    776  H   LYS A 189       1.813   6.542   7.786  1.00  0.00           H  
ATOM    777  HA  LYS A 189       3.125   7.456   5.328  1.00  0.00           H  
ATOM    778  HB3 LYS A 189       3.934   9.473   6.366  1.00  0.00           H  
ATOM    779  HG3 LYS A 189       0.978   9.494   7.031  1.00  0.00           H  
ATOM    780  HD3 LYS A 189       2.892  11.568   5.850  1.00  0.00           H  
ATOM    781  HE3 LYS A 189       0.463  11.816   5.136  1.00  0.00           H  
ATOM    782  HZ1 LYS A 189       0.096  12.358   8.004  1.00  0.00           H  
ATOM    783  HZ2 LYS A 189      -1.021  12.615   6.819  1.00  0.00           H  
ATOM    784  HZ3 LYS A 189      -0.555  11.080   7.193  1.00  0.00           H  
ATOM    785  N   LEU A 190       5.335   6.655   6.325  1.00  0.00           N  
ATOM    786  CA  LEU A 190       6.580   6.192   6.928  1.00  0.00           C  
ATOM    787  C   LEU A 190       7.800   6.656   6.135  1.00  0.00           C  
ATOM    788  O   LEU A 190       7.742   6.799   4.914  1.00  0.00           O  
ATOM    789  CB  LEU A 190       6.572   4.683   7.230  1.00  0.00           C  
ATOM    790  CG  LEU A 190       6.274   3.728   6.060  1.00  0.00           C  
ATOM    791  CD1 LEU A 190       7.466   3.557   5.107  1.00  0.00           C  
ATOM    792  CD2 LEU A 190       5.918   2.364   6.667  1.00  0.00           C  
ATOM    793  H   LEU A 190       5.379   7.049   5.386  1.00  0.00           H  
ATOM    794  HA  LEU A 190       6.654   6.692   7.897  1.00  0.00           H  
ATOM    795  HB3 LEU A 190       5.810   4.515   7.991  1.00  0.00           H  
ATOM    796  HG  LEU A 190       5.412   4.081   5.494  1.00  0.00           H  
ATOM    797 HD11 LEU A 190       8.389   3.419   5.667  1.00  0.00           H  
ATOM    798 HD12 LEU A 190       7.304   2.690   4.465  1.00  0.00           H  
ATOM    799 HD13 LEU A 190       7.573   4.423   4.462  1.00  0.00           H  
ATOM    800 HD21 LEU A 190       5.792   1.621   5.883  1.00  0.00           H  
ATOM    801 HD22 LEU A 190       6.705   2.033   7.339  1.00  0.00           H  
ATOM    802 HD23 LEU A 190       4.988   2.438   7.232  1.00  0.00           H  
ATOM    803  N   GLU A 191       8.909   6.899   6.841  1.00  0.00           N  
ATOM    804  CA  GLU A 191      10.174   7.299   6.248  1.00  0.00           C  
ATOM    805  C   GLU A 191      10.829   6.076   5.606  1.00  0.00           C  
ATOM    806  O   GLU A 191      11.202   5.141   6.312  1.00  0.00           O  
ATOM    807  CB  GLU A 191      11.083   7.912   7.322  1.00  0.00           C  
ATOM    808  CG  GLU A 191      10.481   9.198   7.914  1.00  0.00           C  
ATOM    809  CD  GLU A 191      11.365   9.821   8.996  1.00  0.00           C  
ATOM    810  OE1 GLU A 191      12.553   9.437   9.067  1.00  0.00           O  
ATOM    811  OE2 GLU A 191      10.830  10.675   9.736  1.00  0.00           O  
ATOM    812  H   GLU A 191       8.892   6.740   7.836  1.00  0.00           H  
ATOM    813  HA  GLU A 191       9.998   8.059   5.486  1.00  0.00           H  
ATOM    814  HB3 GLU A 191      12.045   8.148   6.864  1.00  0.00           H  
ATOM    815  HG3 GLU A 191       9.509   8.985   8.358  1.00  0.00           H  
ATOM    816  N   LEU A 192      10.955   6.086   4.278  1.00  0.00           N  
ATOM    817  CA  LEU A 192      11.617   5.032   3.521  1.00  0.00           C  
ATOM    818  C   LEU A 192      13.111   4.989   3.852  1.00  0.00           C  
ATOM    819  O   LEU A 192      13.705   6.006   4.205  1.00  0.00           O  
ATOM    820  CB  LEU A 192      11.430   5.293   2.018  1.00  0.00           C  
ATOM    821  CG  LEU A 192       9.967   5.224   1.549  1.00  0.00           C  
ATOM    822  CD1 LEU A 192       9.871   5.773   0.122  1.00  0.00           C  
ATOM    823  CD2 LEU A 192       9.450   3.782   1.570  1.00  0.00           C  
ATOM    824  H   LEU A 192      10.630   6.892   3.770  1.00  0.00           H  
ATOM    825  HA  LEU A 192      11.174   4.074   3.790  1.00  0.00           H  
ATOM    826  HB3 LEU A 192      12.011   4.563   1.453  1.00  0.00           H  
ATOM    827  HG  LEU A 192       9.335   5.840   2.190  1.00  0.00           H  
ATOM    828 HD11 LEU A 192       8.838   5.735  -0.223  1.00  0.00           H  
ATOM    829 HD12 LEU A 192      10.209   6.810   0.099  1.00  0.00           H  
ATOM    830 HD13 LEU A 192      10.495   5.181  -0.549  1.00  0.00           H  
ATOM    831 HD21 LEU A 192       9.403   3.407   2.592  1.00  0.00           H  
ATOM    832 HD22 LEU A 192       8.448   3.739   1.142  1.00  0.00           H  
ATOM    833 HD23 LEU A 192      10.109   3.144   0.982  1.00  0.00           H  
ATOM    834  N   LEU A 193      13.731   3.815   3.697  1.00  0.00           N  
ATOM    835  CA  LEU A 193      15.169   3.644   3.858  1.00  0.00           C  
ATOM    836  C   LEU A 193      15.944   4.443   2.805  1.00  0.00           C  
ATOM    837  O   LEU A 193      17.071   4.870   3.059  1.00  0.00           O  
ATOM    838  CB  LEU A 193      15.527   2.150   3.766  1.00  0.00           C  
ATOM    839  CG  LEU A 193      16.973   1.822   4.188  1.00  0.00           C  
ATOM    840  CD1 LEU A 193      17.227   2.041   5.683  1.00  0.00           C  
ATOM    841  CD2 LEU A 193      17.274   0.360   3.850  1.00  0.00           C  
ATOM    842  H   LEU A 193      13.173   2.996   3.472  1.00  0.00           H  
ATOM    843  HA  LEU A 193      15.435   4.021   4.843  1.00  0.00           H  
ATOM    844  HB3 LEU A 193      15.386   1.835   2.733  1.00  0.00           H  
ATOM    845  HG  LEU A 193      17.673   2.442   3.635  1.00  0.00           H  
ATOM    846 HD11 LEU A 193      17.159   3.099   5.931  1.00  0.00           H  
ATOM    847 HD12 LEU A 193      16.505   1.477   6.270  1.00  0.00           H  
ATOM    848 HD13 LEU A 193      18.232   1.700   5.936  1.00  0.00           H  
ATOM    849 HD21 LEU A 193      16.640  -0.292   4.448  1.00  0.00           H  
ATOM    850 HD22 LEU A 193      17.086   0.172   2.792  1.00  0.00           H  
ATOM    851 HD23 LEU A 193      18.319   0.132   4.065  1.00  0.00           H  
ATOM    852  N   HIS A 194      15.385   4.593   1.599  1.00  0.00           N  
ATOM    853  CA  HIS A 194      16.039   5.262   0.481  1.00  0.00           C  
ATOM    854  C   HIS A 194      15.031   6.170  -0.225  1.00  0.00           C  
ATOM    855  O   HIS A 194      13.842   5.842  -0.236  1.00  0.00           O  
ATOM    856  CB  HIS A 194      16.536   4.221  -0.536  1.00  0.00           C  
ATOM    857  CG  HIS A 194      17.445   3.145   0.002  1.00  0.00           C  
ATOM    858  ND1 HIS A 194      18.243   3.225   1.120  1.00  0.00           N  
ATOM    859  CD2 HIS A 194      17.663   1.923  -0.575  1.00  0.00           C  
ATOM    860  CE1 HIS A 194      18.927   2.071   1.209  1.00  0.00           C  
ATOM    861  NE2 HIS A 194      18.608   1.246   0.199  1.00  0.00           N  
ATOM    862  H   HIS A 194      14.450   4.251   1.436  1.00  0.00           H  
ATOM    863  HA  HIS A 194      16.880   5.851   0.844  1.00  0.00           H  
ATOM    864  HB3 HIS A 194      17.068   4.735  -1.336  1.00  0.00           H  
ATOM    865  HD1 HIS A 194      18.246   3.982   1.798  1.00  0.00           H  
ATOM    866  HD2 HIS A 194      17.205   1.557  -1.482  1.00  0.00           H  
ATOM    867  HE1 HIS A 194      19.622   1.828   2.000  1.00  0.00           H  
ATOM    868  N   PRO A 195      15.479   7.284  -0.829  1.00  0.00           N  
ATOM    869  CA  PRO A 195      14.653   8.053  -1.745  1.00  0.00           C  
ATOM    870  C   PRO A 195      14.461   7.208  -3.008  1.00  0.00           C  
ATOM    871  O   PRO A 195      15.202   6.251  -3.240  1.00  0.00           O  
ATOM    872  CB  PRO A 195      15.447   9.331  -2.027  1.00  0.00           C  
ATOM    873  CG  PRO A 195      16.898   8.863  -1.910  1.00  0.00           C  
ATOM    874  CD  PRO A 195      16.837   7.806  -0.804  1.00  0.00           C  
ATOM    875  HA  PRO A 195      13.681   8.305  -1.316  1.00  0.00           H  
ATOM    876  HB3 PRO A 195      15.242  10.061  -1.243  1.00  0.00           H  
ATOM    877  HG3 PRO A 195      17.580   9.678  -1.667  1.00  0.00           H  
ATOM    878  HD3 PRO A 195      17.022   8.275   0.163  1.00  0.00           H  
ATOM    879  N   ILE A 196      13.462   7.546  -3.824  1.00  0.00           N  
ATOM    880  CA  ILE A 196      13.083   6.784  -5.004  1.00  0.00           C  
ATOM    881  C   ILE A 196      12.658   7.751  -6.105  1.00  0.00           C  
ATOM    882  O   ILE A 196      12.520   8.946  -5.849  1.00  0.00           O  
ATOM    883  CB  ILE A 196      11.951   5.800  -4.659  1.00  0.00           C  
ATOM    884  CG1 ILE A 196      10.681   6.557  -4.239  1.00  0.00           C  
ATOM    885  CG2 ILE A 196      12.377   4.806  -3.569  1.00  0.00           C  
ATOM    886  CD1 ILE A 196       9.522   5.593  -4.022  1.00  0.00           C  
ATOM    887  H   ILE A 196      12.935   8.391  -3.654  1.00  0.00           H  
ATOM    888  HA  ILE A 196      13.940   6.227  -5.380  1.00  0.00           H  
ATOM    889  HB  ILE A 196      11.729   5.221  -5.558  1.00  0.00           H  
ATOM    890 HG13 ILE A 196      10.376   7.244  -5.028  1.00  0.00           H  
ATOM    891 HG21 ILE A 196      13.347   4.378  -3.812  1.00  0.00           H  
ATOM    892 HG22 ILE A 196      12.436   5.300  -2.598  1.00  0.00           H  
ATOM    893 HG23 ILE A 196      11.659   3.992  -3.506  1.00  0.00           H  
ATOM    894 HD11 ILE A 196       8.599   6.167  -4.010  1.00  0.00           H  
ATOM    895 HD12 ILE A 196       9.492   4.877  -4.843  1.00  0.00           H  
ATOM    896 HD13 ILE A 196       9.639   5.073  -3.075  1.00  0.00           H  
ATOM    897  N   ILE A 197      12.434   7.230  -7.314  1.00  0.00           N  
ATOM    898  CA  ILE A 197      12.073   8.003  -8.493  1.00  0.00           C  
ATOM    899  C   ILE A 197      10.546   7.961  -8.654  1.00  0.00           C  
ATOM    900  O   ILE A 197      10.017   6.892  -8.962  1.00  0.00           O  
ATOM    901  CB  ILE A 197      12.799   7.406  -9.720  1.00  0.00           C  
ATOM    902  CG1 ILE A 197      14.327   7.472  -9.522  1.00  0.00           C  
ATOM    903  CG2 ILE A 197      12.392   8.145 -11.003  1.00  0.00           C  
ATOM    904  CD1 ILE A 197      15.107   6.731 -10.613  1.00  0.00           C  
ATOM    905  H   ILE A 197      12.516   6.230  -7.429  1.00  0.00           H  
ATOM    906  HA  ILE A 197      12.425   9.025  -8.377  1.00  0.00           H  
ATOM    907  HB  ILE A 197      12.509   6.358  -9.823  1.00  0.00           H  
ATOM    908 HG13 ILE A 197      14.600   7.002  -8.577  1.00  0.00           H  
ATOM    909 HG21 ILE A 197      11.317   8.068 -11.159  1.00  0.00           H  
ATOM    910 HG22 ILE A 197      12.670   9.197 -10.935  1.00  0.00           H  
ATOM    911 HG23 ILE A 197      12.876   7.702 -11.872  1.00  0.00           H  
ATOM    912 HD11 ILE A 197      16.160   6.692 -10.331  1.00  0.00           H  
ATOM    913 HD12 ILE A 197      14.733   5.712 -10.713  1.00  0.00           H  
ATOM    914 HD13 ILE A 197      15.028   7.247 -11.569  1.00  0.00           H  
ATOM    915  N   PRO A 198       9.817   9.079  -8.469  1.00  0.00           N  
ATOM    916  CA  PRO A 198       8.364   9.132  -8.589  1.00  0.00           C  
ATOM    917  C   PRO A 198       7.816   8.435  -9.833  1.00  0.00           C  
ATOM    918  O   PRO A 198       6.836   7.702  -9.754  1.00  0.00           O  
ATOM    919  CB  PRO A 198       7.994  10.615  -8.560  1.00  0.00           C  
ATOM    920  CG  PRO A 198       9.087  11.206  -7.674  1.00  0.00           C  
ATOM    921  CD  PRO A 198      10.318  10.374  -8.038  1.00  0.00           C  
ATOM    922  HA  PRO A 198       7.953   8.655  -7.701  1.00  0.00           H  
ATOM    923  HB3 PRO A 198       6.994  10.774  -8.153  1.00  0.00           H  
ATOM    924  HG3 PRO A 198       8.827  11.033  -6.629  1.00  0.00           H  
ATOM    925  HD3 PRO A 198      10.950  10.282  -7.158  1.00  0.00           H  
ATOM    926  N   GLU A 199       8.474   8.620 -10.980  1.00  0.00           N  
ATOM    927  CA  GLU A 199       8.073   8.041 -12.256  1.00  0.00           C  
ATOM    928  C   GLU A 199       8.103   6.502 -12.247  1.00  0.00           C  
ATOM    929  O   GLU A 199       7.635   5.877 -13.197  1.00  0.00           O  
ATOM    930  CB  GLU A 199       8.961   8.596 -13.384  1.00  0.00           C  
ATOM    931  CG  GLU A 199       8.799  10.109 -13.624  1.00  0.00           C  
ATOM    932  CD  GLU A 199       9.367  11.006 -12.523  1.00  0.00           C  
ATOM    933  OE1 GLU A 199      10.270  10.533 -11.795  1.00  0.00           O  
ATOM    934  OE2 GLU A 199       8.876  12.149 -12.416  1.00  0.00           O  
ATOM    935  H   GLU A 199       9.288   9.223 -10.974  1.00  0.00           H  
ATOM    936  HA  GLU A 199       7.042   8.339 -12.456  1.00  0.00           H  
ATOM    937  HB3 GLU A 199       8.667   8.093 -14.308  1.00  0.00           H  
ATOM    938  HG3 GLU A 199       7.741  10.339 -13.756  1.00  0.00           H  
ATOM    939  N   GLN A 200       8.676   5.884 -11.211  1.00  0.00           N  
ATOM    940  CA  GLN A 200       8.691   4.444 -10.994  1.00  0.00           C  
ATOM    941  C   GLN A 200       8.043   4.079  -9.655  1.00  0.00           C  
ATOM    942  O   GLN A 200       8.197   2.946  -9.200  1.00  0.00           O  
ATOM    943  CB  GLN A 200      10.146   3.965 -11.009  1.00  0.00           C  
ATOM    944  CG  GLN A 200      10.886   4.257 -12.323  1.00  0.00           C  
ATOM    945  CD  GLN A 200      10.393   3.395 -13.482  1.00  0.00           C  
ATOM    946  OE1 GLN A 200      11.033   2.411 -13.838  1.00  0.00           O  
ATOM    947  NE2 GLN A 200       9.263   3.739 -14.093  1.00  0.00           N  
ATOM    948  H   GLN A 200       9.093   6.447 -10.479  1.00  0.00           H  
ATOM    949  HA  GLN A 200       8.122   3.919 -11.759  1.00  0.00           H  
ATOM    950  HB3 GLN A 200      10.149   2.893 -10.831  1.00  0.00           H  
ATOM    951  HG3 GLN A 200      11.940   4.023 -12.166  1.00  0.00           H  
ATOM    952 HE21 GLN A 200       8.720   4.546 -13.792  1.00  0.00           H  
ATOM    953 HE22 GLN A 200       8.948   3.178 -14.868  1.00  0.00           H  
ATOM    954  N   SER A 201       7.335   5.026  -9.030  1.00  0.00           N  
ATOM    955  CA  SER A 201       6.664   4.870  -7.749  1.00  0.00           C  
ATOM    956  C   SER A 201       5.163   4.915  -8.027  1.00  0.00           C  
ATOM    957  O   SER A 201       4.578   5.989  -8.133  1.00  0.00           O  
ATOM    958  CB  SER A 201       7.109   5.998  -6.815  1.00  0.00           C  
ATOM    959  OG  SER A 201       8.515   6.145  -6.827  1.00  0.00           O  
ATOM    960  H   SER A 201       7.186   5.915  -9.496  1.00  0.00           H  
ATOM    961  HA  SER A 201       6.927   3.923  -7.280  1.00  0.00           H  
ATOM    962  HB3 SER A 201       6.800   5.758  -5.800  1.00  0.00           H  
ATOM    963  HG  SER A 201       8.827   6.214  -7.738  1.00  0.00           H  
ATOM    964  N   THR A 202       4.551   3.746  -8.198  1.00  0.00           N  
ATOM    965  CA  THR A 202       3.196   3.590  -8.706  1.00  0.00           C  
ATOM    966  C   THR A 202       2.359   2.747  -7.742  1.00  0.00           C  
ATOM    967  O   THR A 202       2.803   2.409  -6.644  1.00  0.00           O  
ATOM    968  CB  THR A 202       3.291   2.996 -10.123  1.00  0.00           C  
ATOM    969  OG1 THR A 202       2.004   2.824 -10.686  1.00  0.00           O  
ATOM    970  CG2 THR A 202       4.053   1.664 -10.141  1.00  0.00           C  
ATOM    971  H   THR A 202       5.048   2.893  -7.962  1.00  0.00           H  
ATOM    972  HA  THR A 202       2.703   4.559  -8.786  1.00  0.00           H  
ATOM    973  HB  THR A 202       3.835   3.707 -10.748  1.00  0.00           H  
ATOM    974  HG1 THR A 202       2.097   2.617 -11.619  1.00  0.00           H  
ATOM    975 HG21 THR A 202       4.073   1.266 -11.155  1.00  0.00           H  
ATOM    976 HG22 THR A 202       5.084   1.801  -9.805  1.00  0.00           H  
ATOM    977 HG23 THR A 202       3.564   0.943  -9.485  1.00  0.00           H  
ATOM    978  N   PHE A 203       1.134   2.407  -8.143  1.00  0.00           N  
ATOM    979  CA  PHE A 203       0.255   1.553  -7.368  1.00  0.00           C  
ATOM    980  C   PHE A 203      -0.805   0.899  -8.248  1.00  0.00           C  
ATOM    981  O   PHE A 203      -1.307   1.514  -9.186  1.00  0.00           O  
ATOM    982  CB  PHE A 203      -0.373   2.333  -6.201  1.00  0.00           C  
ATOM    983  CG  PHE A 203      -1.257   3.507  -6.578  1.00  0.00           C  
ATOM    984  CD1 PHE A 203      -0.696   4.789  -6.736  1.00  0.00           C  
ATOM    985  CD2 PHE A 203      -2.651   3.340  -6.670  1.00  0.00           C  
ATOM    986  CE1 PHE A 203      -1.528   5.902  -6.956  1.00  0.00           C  
ATOM    987  CE2 PHE A 203      -3.481   4.452  -6.895  1.00  0.00           C  
ATOM    988  CZ  PHE A 203      -2.922   5.736  -7.016  1.00  0.00           C  
ATOM    989  H   PHE A 203       0.860   2.643  -9.093  1.00  0.00           H  
ATOM    990  HA  PHE A 203       0.875   0.753  -6.971  1.00  0.00           H  
ATOM    991  HB3 PHE A 203       0.424   2.719  -5.569  1.00  0.00           H  
ATOM    992  HD1 PHE A 203       0.374   4.927  -6.680  1.00  0.00           H  
ATOM    993  HD2 PHE A 203      -3.088   2.359  -6.567  1.00  0.00           H  
ATOM    994  HE1 PHE A 203      -1.096   6.885  -7.075  1.00  0.00           H  
ATOM    995  HE2 PHE A 203      -4.551   4.325  -6.966  1.00  0.00           H  
ATOM    996  HZ  PHE A 203      -3.567   6.595  -7.152  1.00  0.00           H  
ATOM    997  N   LYS A 204      -1.144  -0.351  -7.927  1.00  0.00           N  
ATOM    998  CA  LYS A 204      -2.263  -1.088  -8.481  1.00  0.00           C  
ATOM    999  C   LYS A 204      -3.314  -1.176  -7.378  1.00  0.00           C  
ATOM   1000  O   LYS A 204      -3.033  -1.692  -6.298  1.00  0.00           O  
ATOM   1001  CB  LYS A 204      -1.792  -2.482  -8.918  1.00  0.00           C  
ATOM   1002  CG  LYS A 204      -2.949  -3.332  -9.467  1.00  0.00           C  
ATOM   1003  CD  LYS A 204      -2.426  -4.692  -9.946  1.00  0.00           C  
ATOM   1004  CE  LYS A 204      -3.572  -5.636 -10.335  1.00  0.00           C  
ATOM   1005  NZ  LYS A 204      -4.416  -5.074 -11.404  1.00  0.00           N  
ATOM   1006  H   LYS A 204      -0.670  -0.783  -7.141  1.00  0.00           H  
ATOM   1007  HA  LYS A 204      -2.672  -0.571  -9.350  1.00  0.00           H  
ATOM   1008  HB3 LYS A 204      -1.342  -2.996  -8.066  1.00  0.00           H  
ATOM   1009  HG3 LYS A 204      -3.417  -2.799 -10.295  1.00  0.00           H  
ATOM   1010  HD3 LYS A 204      -1.856  -5.161  -9.141  1.00  0.00           H  
ATOM   1011  HE3 LYS A 204      -4.195  -5.837  -9.462  1.00  0.00           H  
ATOM   1012  HZ1 LYS A 204      -5.132  -5.741 -11.656  1.00  0.00           H  
ATOM   1013  HZ2 LYS A 204      -4.855  -4.225 -11.080  1.00  0.00           H  
ATOM   1014  HZ3 LYS A 204      -3.848  -4.872 -12.216  1.00  0.00           H  
ATOM   1015  N   VAL A 205      -4.520  -0.680  -7.643  1.00  0.00           N  
ATOM   1016  CA  VAL A 205      -5.660  -0.861  -6.759  1.00  0.00           C  
ATOM   1017  C   VAL A 205      -6.237  -2.255  -7.018  1.00  0.00           C  
ATOM   1018  O   VAL A 205      -6.424  -2.620  -8.178  1.00  0.00           O  
ATOM   1019  CB  VAL A 205      -6.689   0.253  -7.021  1.00  0.00           C  
ATOM   1020  CG1 VAL A 205      -7.922   0.077  -6.129  1.00  0.00           C  
ATOM   1021  CG2 VAL A 205      -6.065   1.631  -6.757  1.00  0.00           C  
ATOM   1022  H   VAL A 205      -4.696  -0.291  -8.557  1.00  0.00           H  
ATOM   1023  HA  VAL A 205      -5.338  -0.786  -5.721  1.00  0.00           H  
ATOM   1024  HB  VAL A 205      -7.013   0.214  -8.062  1.00  0.00           H  
ATOM   1025 HG11 VAL A 205      -8.462  -0.831  -6.401  1.00  0.00           H  
ATOM   1026 HG12 VAL A 205      -7.615   0.010  -5.085  1.00  0.00           H  
ATOM   1027 HG13 VAL A 205      -8.597   0.923  -6.256  1.00  0.00           H  
ATOM   1028 HG21 VAL A 205      -6.820   2.408  -6.866  1.00  0.00           H  
ATOM   1029 HG22 VAL A 205      -5.657   1.678  -5.747  1.00  0.00           H  
ATOM   1030 HG23 VAL A 205      -5.269   1.830  -7.473  1.00  0.00           H  
ATOM   1031  N   LEU A 206      -6.499  -3.032  -5.962  1.00  0.00           N  
ATOM   1032  CA  LEU A 206      -7.217  -4.299  -6.032  1.00  0.00           C  
ATOM   1033  C   LEU A 206      -8.524  -4.150  -5.245  1.00  0.00           C  
ATOM   1034  O   LEU A 206      -8.907  -3.048  -4.861  1.00  0.00           O  
ATOM   1035  CB  LEU A 206      -6.358  -5.464  -5.502  1.00  0.00           C  
ATOM   1036  CG  LEU A 206      -4.976  -5.561  -6.171  1.00  0.00           C  
ATOM   1037  CD1 LEU A 206      -3.912  -4.814  -5.360  1.00  0.00           C  
ATOM   1038  CD2 LEU A 206      -4.545  -7.028  -6.286  1.00  0.00           C  
ATOM   1039  H   LEU A 206      -6.334  -2.689  -5.019  1.00  0.00           H  
ATOM   1040  HA  LEU A 206      -7.485  -4.526  -7.065  1.00  0.00           H  
ATOM   1041  HB3 LEU A 206      -6.895  -6.387  -5.717  1.00  0.00           H  
ATOM   1042  HG  LEU A 206      -5.028  -5.144  -7.177  1.00  0.00           H  
ATOM   1043 HD11 LEU A 206      -3.819  -5.262  -4.372  1.00  0.00           H  
ATOM   1044 HD12 LEU A 206      -2.955  -4.877  -5.878  1.00  0.00           H  
ATOM   1045 HD13 LEU A 206      -4.175  -3.766  -5.245  1.00  0.00           H  
ATOM   1046 HD21 LEU A 206      -5.248  -7.574  -6.917  1.00  0.00           H  
ATOM   1047 HD22 LEU A 206      -3.554  -7.089  -6.737  1.00  0.00           H  
ATOM   1048 HD23 LEU A 206      -4.517  -7.490  -5.298  1.00  0.00           H  
ATOM   1049  N   SER A 207      -9.223  -5.262  -5.011  1.00  0.00           N  
ATOM   1050  CA  SER A 207     -10.484  -5.297  -4.295  1.00  0.00           C  
ATOM   1051  C   SER A 207     -10.264  -5.015  -2.810  1.00  0.00           C  
ATOM   1052  O   SER A 207     -10.888  -4.121  -2.243  1.00  0.00           O  
ATOM   1053  CB  SER A 207     -11.074  -6.695  -4.499  1.00  0.00           C  
ATOM   1054  OG  SER A 207     -10.032  -7.647  -4.346  1.00  0.00           O  
ATOM   1055  H   SER A 207      -8.876  -6.166  -5.300  1.00  0.00           H  
ATOM   1056  HA  SER A 207     -11.171  -4.552  -4.702  1.00  0.00           H  
ATOM   1057  HB3 SER A 207     -11.481  -6.769  -5.509  1.00  0.00           H  
ATOM   1058  HG  SER A 207     -10.396  -8.533  -4.438  1.00  0.00           H  
ATOM   1059  N   THR A 208      -9.421  -5.834  -2.179  1.00  0.00           N  
ATOM   1060  CA  THR A 208      -9.206  -5.858  -0.740  1.00  0.00           C  
ATOM   1061  C   THR A 208      -7.912  -5.155  -0.313  1.00  0.00           C  
ATOM   1062  O   THR A 208      -7.698  -4.957   0.885  1.00  0.00           O  
ATOM   1063  CB  THR A 208      -9.231  -7.322  -0.286  1.00  0.00           C  
ATOM   1064  OG1 THR A 208      -8.434  -8.093  -1.164  1.00  0.00           O  
ATOM   1065  CG2 THR A 208     -10.657  -7.880  -0.331  1.00  0.00           C  
ATOM   1066  H   THR A 208      -9.057  -6.627  -2.699  1.00  0.00           H  
ATOM   1067  HA  THR A 208     -10.016  -5.347  -0.228  1.00  0.00           H  
ATOM   1068  HB  THR A 208      -8.858  -7.394   0.739  1.00  0.00           H  
ATOM   1069  HG1 THR A 208      -8.459  -9.011  -0.879  1.00  0.00           H  
ATOM   1070 HG21 THR A 208     -10.660  -8.911   0.020  1.00  0.00           H  
ATOM   1071 HG22 THR A 208     -11.310  -7.291   0.311  1.00  0.00           H  
ATOM   1072 HG23 THR A 208     -11.042  -7.853  -1.351  1.00  0.00           H  
ATOM   1073  N   LYS A 209      -7.045  -4.778  -1.259  1.00  0.00           N  
ATOM   1074  CA  LYS A 209      -5.803  -4.070  -0.977  1.00  0.00           C  
ATOM   1075  C   LYS A 209      -5.474  -3.112  -2.120  1.00  0.00           C  
ATOM   1076  O   LYS A 209      -6.063  -3.182  -3.198  1.00  0.00           O  
ATOM   1077  CB  LYS A 209      -4.614  -5.042  -0.823  1.00  0.00           C  
ATOM   1078  CG  LYS A 209      -4.797  -6.203   0.168  1.00  0.00           C  
ATOM   1079  CD  LYS A 209      -5.377  -7.470  -0.482  1.00  0.00           C  
ATOM   1080  CE  LYS A 209      -4.296  -8.452  -0.954  1.00  0.00           C  
ATOM   1081  NZ  LYS A 209      -3.418  -7.873  -1.986  1.00  0.00           N  
ATOM   1082  H   LYS A 209      -7.302  -4.868  -2.232  1.00  0.00           H  
ATOM   1083  HA  LYS A 209      -5.921  -3.482  -0.069  1.00  0.00           H  
ATOM   1084  HB3 LYS A 209      -3.763  -4.456  -0.472  1.00  0.00           H  
ATOM   1085  HG3 LYS A 209      -5.439  -5.874   0.983  1.00  0.00           H  
ATOM   1086  HD3 LYS A 209      -6.023  -7.209  -1.321  1.00  0.00           H  
ATOM   1087  HE3 LYS A 209      -4.783  -9.335  -1.373  1.00  0.00           H  
ATOM   1088  HZ1 LYS A 209      -2.739  -8.560  -2.280  1.00  0.00           H  
ATOM   1089  HZ2 LYS A 209      -3.973  -7.586  -2.781  1.00  0.00           H  
ATOM   1090  HZ3 LYS A 209      -2.938  -7.070  -1.606  1.00  0.00           H  
ATOM   1091  N   ILE A 210      -4.488  -2.251  -1.877  1.00  0.00           N  
ATOM   1092  CA  ILE A 210      -3.809  -1.447  -2.874  1.00  0.00           C  
ATOM   1093  C   ILE A 210      -2.363  -1.926  -2.795  1.00  0.00           C  
ATOM   1094  O   ILE A 210      -1.770  -1.848  -1.718  1.00  0.00           O  
ATOM   1095  CB  ILE A 210      -3.897   0.051  -2.535  1.00  0.00           C  
ATOM   1096  CG1 ILE A 210      -5.346   0.546  -2.392  1.00  0.00           C  
ATOM   1097  CG2 ILE A 210      -3.154   0.869  -3.603  1.00  0.00           C  
ATOM   1098  CD1 ILE A 210      -5.406   1.814  -1.534  1.00  0.00           C  
ATOM   1099  H   ILE A 210      -4.112  -2.212  -0.933  1.00  0.00           H  
ATOM   1100  HA  ILE A 210      -4.217  -1.626  -3.867  1.00  0.00           H  
ATOM   1101  HB  ILE A 210      -3.395   0.206  -1.582  1.00  0.00           H  
ATOM   1102 HG13 ILE A 210      -5.961  -0.202  -1.893  1.00  0.00           H  
ATOM   1103 HG21 ILE A 210      -3.634   0.743  -4.573  1.00  0.00           H  
ATOM   1104 HG22 ILE A 210      -3.150   1.924  -3.340  1.00  0.00           H  
ATOM   1105 HG23 ILE A 210      -2.117   0.544  -3.682  1.00  0.00           H  
ATOM   1106 HD11 ILE A 210      -5.031   1.601  -0.533  1.00  0.00           H  
ATOM   1107 HD12 ILE A 210      -4.809   2.608  -1.976  1.00  0.00           H  
ATOM   1108 HD13 ILE A 210      -6.437   2.153  -1.455  1.00  0.00           H  
ATOM   1109  N   GLU A 211      -1.799  -2.426  -3.896  1.00  0.00           N  
ATOM   1110  CA  GLU A 211      -0.389  -2.766  -3.962  1.00  0.00           C  
ATOM   1111  C   GLU A 211       0.341  -1.556  -4.524  1.00  0.00           C  
ATOM   1112  O   GLU A 211       0.310  -1.310  -5.727  1.00  0.00           O  
ATOM   1113  CB  GLU A 211      -0.151  -4.015  -4.820  1.00  0.00           C  
ATOM   1114  CG  GLU A 211      -0.482  -5.277  -4.016  1.00  0.00           C  
ATOM   1115  CD  GLU A 211      -0.102  -6.551  -4.762  1.00  0.00           C  
ATOM   1116  OE1 GLU A 211      -0.634  -6.736  -5.878  1.00  0.00           O  
ATOM   1117  OE2 GLU A 211       0.713  -7.316  -4.198  1.00  0.00           O  
ATOM   1118  H   GLU A 211      -2.316  -2.391  -4.769  1.00  0.00           H  
ATOM   1119  HA  GLU A 211       0.007  -2.980  -2.970  1.00  0.00           H  
ATOM   1120  HB3 GLU A 211       0.905  -4.054  -5.093  1.00  0.00           H  
ATOM   1121  HG3 GLU A 211      -1.543  -5.303  -3.775  1.00  0.00           H  
ATOM   1122  N   ILE A 212       1.000  -0.807  -3.646  1.00  0.00           N  
ATOM   1123  CA  ILE A 212       1.830   0.324  -4.002  1.00  0.00           C  
ATOM   1124  C   ILE A 212       3.191  -0.274  -4.353  1.00  0.00           C  
ATOM   1125  O   ILE A 212       3.770  -0.973  -3.525  1.00  0.00           O  
ATOM   1126  CB  ILE A 212       1.881   1.308  -2.816  1.00  0.00           C  
ATOM   1127  CG1 ILE A 212       0.468   1.790  -2.435  1.00  0.00           C  
ATOM   1128  CG2 ILE A 212       2.805   2.482  -3.155  1.00  0.00           C  
ATOM   1129  CD1 ILE A 212       0.456   2.706  -1.208  1.00  0.00           C  
ATOM   1130  H   ILE A 212       1.012  -1.100  -2.675  1.00  0.00           H  
ATOM   1131  HA  ILE A 212       1.420   0.840  -4.860  1.00  0.00           H  
ATOM   1132  HB  ILE A 212       2.292   0.794  -1.952  1.00  0.00           H  
ATOM   1133 HG13 ILE A 212      -0.154   0.930  -2.187  1.00  0.00           H  
ATOM   1134 HG21 ILE A 212       2.383   3.067  -3.972  1.00  0.00           H  
ATOM   1135 HG22 ILE A 212       2.945   3.120  -2.284  1.00  0.00           H  
ATOM   1136 HG23 ILE A 212       3.782   2.106  -3.451  1.00  0.00           H  
ATOM   1137 HD11 ILE A 212       0.971   2.223  -0.377  1.00  0.00           H  
ATOM   1138 HD12 ILE A 212       0.936   3.657  -1.432  1.00  0.00           H  
ATOM   1139 HD13 ILE A 212      -0.578   2.902  -0.920  1.00  0.00           H  
ATOM   1140  N   LYS A 213       3.671  -0.075  -5.582  1.00  0.00           N  
ATOM   1141  CA  LYS A 213       4.891  -0.702  -6.067  1.00  0.00           C  
ATOM   1142  C   LYS A 213       5.879   0.381  -6.455  1.00  0.00           C  
ATOM   1143  O   LYS A 213       5.522   1.319  -7.167  1.00  0.00           O  
ATOM   1144  CB  LYS A 213       4.600  -1.644  -7.244  1.00  0.00           C  
ATOM   1145  CG  LYS A 213       5.859  -2.406  -7.706  1.00  0.00           C  
ATOM   1146  CD  LYS A 213       6.683  -1.730  -8.820  1.00  0.00           C  
ATOM   1147  CE  LYS A 213       5.929  -1.759 -10.154  1.00  0.00           C  
ATOM   1148  NZ  LYS A 213       6.787  -1.310 -11.262  1.00  0.00           N  
ATOM   1149  H   LYS A 213       3.241   0.635  -6.171  1.00  0.00           H  
ATOM   1150  HA  LYS A 213       5.334  -1.305  -5.279  1.00  0.00           H  
ATOM   1151  HB3 LYS A 213       4.148  -1.089  -8.065  1.00  0.00           H  
ATOM   1152  HG3 LYS A 213       5.547  -3.387  -8.068  1.00  0.00           H  
ATOM   1153  HD3 LYS A 213       7.624  -2.275  -8.935  1.00  0.00           H  
ATOM   1154  HE3 LYS A 213       5.056  -1.110 -10.103  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 213       7.544  -1.975 -11.378  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 213       6.250  -1.276 -12.117  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 213       7.163  -0.394 -11.063  1.00  0.00           H  
ATOM   1158  N   LEU A 214       7.125   0.229  -6.011  1.00  0.00           N  
ATOM   1159  CA  LEU A 214       8.211   1.110  -6.385  1.00  0.00           C  
ATOM   1160  C   LEU A 214       9.328   0.278  -7.005  1.00  0.00           C  
ATOM   1161  O   LEU A 214       9.840  -0.652  -6.373  1.00  0.00           O  
ATOM   1162  CB  LEU A 214       8.678   1.971  -5.205  1.00  0.00           C  
ATOM   1163  CG  LEU A 214       8.723   1.213  -3.867  1.00  0.00           C  
ATOM   1164  CD1 LEU A 214       9.877   1.708  -2.987  1.00  0.00           C  
ATOM   1165  CD2 LEU A 214       7.411   1.354  -3.083  1.00  0.00           C  
ATOM   1166  H   LEU A 214       7.348  -0.575  -5.426  1.00  0.00           H  
ATOM   1167  HA  LEU A 214       7.869   1.809  -7.141  1.00  0.00           H  
ATOM   1168  HB3 LEU A 214       8.001   2.821  -5.116  1.00  0.00           H  
ATOM   1169  HG  LEU A 214       8.894   0.163  -4.078  1.00  0.00           H  
ATOM   1170 HD11 LEU A 214       9.911   1.129  -2.064  1.00  0.00           H  
ATOM   1171 HD12 LEU A 214      10.824   1.583  -3.512  1.00  0.00           H  
ATOM   1172 HD13 LEU A 214       9.732   2.758  -2.740  1.00  0.00           H  
ATOM   1173 HD21 LEU A 214       6.550   1.041  -3.670  1.00  0.00           H  
ATOM   1174 HD22 LEU A 214       7.467   0.720  -2.203  1.00  0.00           H  
ATOM   1175 HD23 LEU A 214       7.267   2.389  -2.771  1.00  0.00           H  
ATOM   1176  N   LYS A 215       9.676   0.593  -8.256  1.00  0.00           N  
ATOM   1177  CA  LYS A 215      10.865   0.026  -8.868  1.00  0.00           C  
ATOM   1178  C   LYS A 215      12.073   0.609  -8.137  1.00  0.00           C  
ATOM   1179  O   LYS A 215      12.062   1.776  -7.741  1.00  0.00           O  
ATOM   1180  CB  LYS A 215      10.900   0.312 -10.376  1.00  0.00           C  
ATOM   1181  CG  LYS A 215      11.480  -0.881 -11.144  1.00  0.00           C  
ATOM   1182  CD  LYS A 215      11.582  -0.543 -12.636  1.00  0.00           C  
ATOM   1183  CE  LYS A 215      12.030  -1.752 -13.466  1.00  0.00           C  
ATOM   1184  NZ  LYS A 215      13.381  -2.207 -13.093  1.00  0.00           N  
ATOM   1185  H   LYS A 215       9.231   1.395  -8.699  1.00  0.00           H  
ATOM   1186  HA  LYS A 215      10.850  -1.054  -8.729  1.00  0.00           H  
ATOM   1187  HB3 LYS A 215      11.518   1.189 -10.566  1.00  0.00           H  
ATOM   1188  HG3 LYS A 215      10.817  -1.737 -11.012  1.00  0.00           H  
ATOM   1189  HD3 LYS A 215      12.282   0.283 -12.781  1.00  0.00           H  
ATOM   1190  HE3 LYS A 215      12.035  -1.471 -14.520  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 215      13.387  -2.499 -12.127  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 215      13.649  -2.986 -13.678  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 215      14.040  -1.452 -13.222  1.00  0.00           H  
ATOM   1194  N   LYS A 216      13.087  -0.222  -7.907  1.00  0.00           N  
ATOM   1195  CA  LYS A 216      14.236   0.161  -7.101  1.00  0.00           C  
ATOM   1196  C   LYS A 216      14.975   1.397  -7.658  1.00  0.00           C  
ATOM   1197  O   LYS A 216      14.908   1.671  -8.854  1.00  0.00           O  
ATOM   1198  CB  LYS A 216      15.167  -1.051  -6.939  1.00  0.00           C  
ATOM   1199  CG  LYS A 216      15.587  -1.776  -8.227  1.00  0.00           C  
ATOM   1200  CD  LYS A 216      16.200  -0.950  -9.359  1.00  0.00           C  
ATOM   1201  CE  LYS A 216      16.729  -1.885 -10.447  1.00  0.00           C  
ATOM   1202  NZ  LYS A 216      17.405  -1.129 -11.517  1.00  0.00           N  
ATOM   1203  H   LYS A 216      12.980  -1.188  -8.196  1.00  0.00           H  
ATOM   1204  HA  LYS A 216      13.836   0.389  -6.116  1.00  0.00           H  
ATOM   1205  HB3 LYS A 216      14.643  -1.802  -6.343  1.00  0.00           H  
ATOM   1206  HG3 LYS A 216      14.706  -2.224  -8.655  1.00  0.00           H  
ATOM   1207  HD3 LYS A 216      16.989  -0.307  -8.981  1.00  0.00           H  
ATOM   1208  HE3 LYS A 216      15.882  -2.434 -10.864  1.00  0.00           H  
ATOM   1209  HZ1 LYS A 216      17.735  -1.767 -12.227  1.00  0.00           H  
ATOM   1210  HZ2 LYS A 216      16.760  -0.471 -11.930  1.00  0.00           H  
ATOM   1211  HZ3 LYS A 216      18.192  -0.626 -11.132  1.00  0.00           H  
ATOM   1212  N   PRO A 217      15.698   2.162  -6.821  1.00  0.00           N  
ATOM   1213  CA  PRO A 217      16.622   3.182  -7.301  1.00  0.00           C  
ATOM   1214  C   PRO A 217      17.771   2.493  -8.047  1.00  0.00           C  
ATOM   1215  O   PRO A 217      18.071   2.809  -9.194  1.00  0.00           O  
ATOM   1216  CB  PRO A 217      17.115   3.927  -6.050  1.00  0.00           C  
ATOM   1217  CG  PRO A 217      16.049   3.615  -5.001  1.00  0.00           C  
ATOM   1218  CD  PRO A 217      15.593   2.207  -5.374  1.00  0.00           C  
ATOM   1219  HA  PRO A 217      16.096   3.875  -7.961  1.00  0.00           H  
ATOM   1220  HB3 PRO A 217      17.207   4.999  -6.226  1.00  0.00           H  
ATOM   1221  HG3 PRO A 217      15.214   4.301  -5.139  1.00  0.00           H  
ATOM   1222  HD3 PRO A 217      14.570   2.076  -5.031  1.00  0.00           H  
ATOM   1223  N   GLU A 218      18.389   1.521  -7.373  1.00  0.00           N  
ATOM   1224  CA  GLU A 218      19.356   0.571  -7.889  1.00  0.00           C  
ATOM   1225  C   GLU A 218      19.091  -0.714  -7.100  1.00  0.00           C  
ATOM   1226  O   GLU A 218      18.476  -0.645  -6.035  1.00  0.00           O  
ATOM   1227  CB  GLU A 218      20.778   1.124  -7.688  1.00  0.00           C  
ATOM   1228  CG  GLU A 218      21.898   0.189  -8.173  1.00  0.00           C  
ATOM   1229  CD  GLU A 218      21.728  -0.225  -9.632  1.00  0.00           C  
ATOM   1230  OE1 GLU A 218      21.043  -1.249  -9.851  1.00  0.00           O  
ATOM   1231  OE2 GLU A 218      22.271   0.493 -10.498  1.00  0.00           O  
ATOM   1232  H   GLU A 218      18.053   1.292  -6.445  1.00  0.00           H  
ATOM   1233  HA  GLU A 218      19.166   0.405  -8.950  1.00  0.00           H  
ATOM   1234  HB3 GLU A 218      20.934   1.333  -6.629  1.00  0.00           H  
ATOM   1235  HG3 GLU A 218      21.942  -0.702  -7.546  1.00  0.00           H  
ATOM   1236  N   ALA A 219      19.509  -1.874  -7.612  1.00  0.00           N  
ATOM   1237  CA  ALA A 219      19.286  -3.169  -6.980  1.00  0.00           C  
ATOM   1238  C   ALA A 219      20.172  -3.346  -5.741  1.00  0.00           C  
ATOM   1239  O   ALA A 219      21.042  -4.211  -5.699  1.00  0.00           O  
ATOM   1240  CB  ALA A 219      19.508  -4.278  -8.011  1.00  0.00           C  
ATOM   1241  H   ALA A 219      20.021  -1.853  -8.488  1.00  0.00           H  
ATOM   1242  HA  ALA A 219      18.247  -3.227  -6.656  1.00  0.00           H  
ATOM   1243  HB1 ALA A 219      18.798  -4.166  -8.829  1.00  0.00           H  
ATOM   1244  HB2 ALA A 219      20.526  -4.228  -8.398  1.00  0.00           H  
ATOM   1245  HB3 ALA A 219      19.349  -5.250  -7.546  1.00  0.00           H  
ATOM   1246  N   VAL A 220      19.925  -2.523  -4.725  1.00  0.00           N  
ATOM   1247  CA  VAL A 220      20.568  -2.572  -3.424  1.00  0.00           C  
ATOM   1248  C   VAL A 220      19.738  -3.460  -2.495  1.00  0.00           C  
ATOM   1249  O   VAL A 220      18.520  -3.579  -2.653  1.00  0.00           O  
ATOM   1250  CB  VAL A 220      20.731  -1.135  -2.892  1.00  0.00           C  
ATOM   1251  CG1 VAL A 220      19.386  -0.445  -2.628  1.00  0.00           C  
ATOM   1252  CG2 VAL A 220      21.583  -1.086  -1.617  1.00  0.00           C  
ATOM   1253  H   VAL A 220      19.179  -1.853  -4.853  1.00  0.00           H  
ATOM   1254  HA  VAL A 220      21.562  -3.007  -3.539  1.00  0.00           H  
ATOM   1255  HB  VAL A 220      21.258  -0.560  -3.656  1.00  0.00           H  
ATOM   1256 HG11 VAL A 220      18.751  -0.472  -3.512  1.00  0.00           H  
ATOM   1257 HG12 VAL A 220      18.862  -0.929  -1.804  1.00  0.00           H  
ATOM   1258 HG13 VAL A 220      19.569   0.597  -2.370  1.00  0.00           H  
ATOM   1259 HG21 VAL A 220      21.780  -0.046  -1.355  1.00  0.00           H  
ATOM   1260 HG22 VAL A 220      21.062  -1.560  -0.785  1.00  0.00           H  
ATOM   1261 HG23 VAL A 220      22.534  -1.591  -1.785  1.00  0.00           H  
ATOM   1262  N   ARG A 221      20.392  -4.084  -1.514  1.00  0.00           N  
ATOM   1263  CA  ARG A 221      19.688  -4.848  -0.502  1.00  0.00           C  
ATOM   1264  C   ARG A 221      18.963  -3.864   0.418  1.00  0.00           C  
ATOM   1265  O   ARG A 221      19.526  -3.419   1.414  1.00  0.00           O  
ATOM   1266  CB  ARG A 221      20.694  -5.726   0.262  1.00  0.00           C  
ATOM   1267  CG  ARG A 221      20.047  -6.656   1.305  1.00  0.00           C  
ATOM   1268  CD  ARG A 221      19.043  -7.645   0.700  1.00  0.00           C  
ATOM   1269  NE  ARG A 221      19.658  -8.402  -0.399  1.00  0.00           N  
ATOM   1270  CZ  ARG A 221      19.043  -8.845  -1.504  1.00  0.00           C  
ATOM   1271  NH1 ARG A 221      17.717  -8.735  -1.647  1.00  0.00           N  
ATOM   1272  NH2 ARG A 221      19.778  -9.399  -2.473  1.00  0.00           N  
ATOM   1273  H   ARG A 221      21.385  -3.947  -1.411  1.00  0.00           H  
ATOM   1274  HA  ARG A 221      18.966  -5.499  -0.998  1.00  0.00           H  
ATOM   1275  HB3 ARG A 221      21.410  -5.084   0.777  1.00  0.00           H  
ATOM   1276  HG3 ARG A 221      19.547  -6.063   2.069  1.00  0.00           H  
ATOM   1277  HD3 ARG A 221      18.164  -7.096   0.367  1.00  0.00           H  
ATOM   1278  HE  ARG A 221      20.654  -8.554  -0.320  1.00  0.00           H  
ATOM   1279 HH11 ARG A 221      17.157  -8.384  -0.887  1.00  0.00           H  
ATOM   1280 HH12 ARG A 221      17.262  -9.031  -2.505  1.00  0.00           H  
ATOM   1281 HH21 ARG A 221      20.778  -9.486  -2.363  1.00  0.00           H  
ATOM   1282 HH22 ARG A 221      19.352  -9.706  -3.342  1.00  0.00           H  
ATOM   1283  N   TRP A 222      17.705  -3.547   0.098  1.00  0.00           N  
ATOM   1284  CA  TRP A 222      16.850  -2.733   0.956  1.00  0.00           C  
ATOM   1285  C   TRP A 222      16.783  -3.328   2.363  1.00  0.00           C  
ATOM   1286  O   TRP A 222      17.009  -2.628   3.345  1.00  0.00           O  
ATOM   1287  CB  TRP A 222      15.433  -2.645   0.375  1.00  0.00           C  
ATOM   1288  CG  TRP A 222      15.209  -1.580  -0.655  1.00  0.00           C  
ATOM   1289  CD1 TRP A 222      15.555  -1.651  -1.960  1.00  0.00           C  
ATOM   1290  CD2 TRP A 222      14.555  -0.285  -0.483  1.00  0.00           C  
ATOM   1291  NE1 TRP A 222      15.144  -0.504  -2.608  1.00  0.00           N  
ATOM   1292  CE2 TRP A 222      14.509   0.370  -1.749  1.00  0.00           C  
ATOM   1293  CE3 TRP A 222      13.980   0.399   0.610  1.00  0.00           C  
ATOM   1294  CZ2 TRP A 222      13.910   1.628  -1.920  1.00  0.00           C  
ATOM   1295  CZ3 TRP A 222      13.379   1.660   0.450  1.00  0.00           C  
ATOM   1296  CH2 TRP A 222      13.334   2.273  -0.813  1.00  0.00           C  
ATOM   1297  H   TRP A 222      17.376  -3.819  -0.820  1.00  0.00           H  
ATOM   1298  HA  TRP A 222      17.267  -1.726   1.033  1.00  0.00           H  
ATOM   1299  HB3 TRP A 222      14.744  -2.429   1.197  1.00  0.00           H  
ATOM   1300  HD1 TRP A 222      16.054  -2.485  -2.432  1.00  0.00           H  
ATOM   1301  HE1 TRP A 222      15.296  -0.360  -3.594  1.00  0.00           H  
ATOM   1302  HE3 TRP A 222      14.003  -0.055   1.589  1.00  0.00           H  
ATOM   1303  HZ2 TRP A 222      13.882   2.099  -2.888  1.00  0.00           H  
ATOM   1304  HZ3 TRP A 222      12.938   2.158   1.300  1.00  0.00           H  
ATOM   1305  HH2 TRP A 222      12.867   3.241  -0.929  1.00  0.00           H  
ATOM   1306  N   GLU A 223      16.448  -4.621   2.439  1.00  0.00           N  
ATOM   1307  CA  GLU A 223      16.104  -5.357   3.652  1.00  0.00           C  
ATOM   1308  C   GLU A 223      14.965  -4.685   4.435  1.00  0.00           C  
ATOM   1309  O   GLU A 223      13.838  -5.177   4.397  1.00  0.00           O  
ATOM   1310  CB  GLU A 223      17.329  -5.786   4.487  1.00  0.00           C  
ATOM   1311  CG  GLU A 223      18.475  -4.776   4.647  1.00  0.00           C  
ATOM   1312  CD  GLU A 223      19.602  -5.341   5.504  1.00  0.00           C  
ATOM   1313  OE1 GLU A 223      20.327  -6.215   4.981  1.00  0.00           O  
ATOM   1314  OE2 GLU A 223      19.706  -4.896   6.668  1.00  0.00           O  
ATOM   1315  H   GLU A 223      16.305  -5.095   1.561  1.00  0.00           H  
ATOM   1316  HA  GLU A 223      15.671  -6.294   3.297  1.00  0.00           H  
ATOM   1317  HB3 GLU A 223      17.756  -6.670   4.012  1.00  0.00           H  
ATOM   1318  HG3 GLU A 223      18.126  -3.860   5.113  1.00  0.00           H  
ATOM   1319  N   LYS A 224      15.229  -3.565   5.110  1.00  0.00           N  
ATOM   1320  CA  LYS A 224      14.201  -2.739   5.730  1.00  0.00           C  
ATOM   1321  C   LYS A 224      13.570  -1.854   4.649  1.00  0.00           C  
ATOM   1322  O   LYS A 224      14.276  -1.259   3.839  1.00  0.00           O  
ATOM   1323  CB  LYS A 224      14.794  -1.888   6.863  1.00  0.00           C  
ATOM   1324  CG  LYS A 224      15.346  -2.735   8.026  1.00  0.00           C  
ATOM   1325  CD  LYS A 224      16.847  -3.043   7.948  1.00  0.00           C  
ATOM   1326  CE  LYS A 224      17.741  -1.815   8.181  1.00  0.00           C  
ATOM   1327  NZ  LYS A 224      19.161  -2.159   7.982  1.00  0.00           N  
ATOM   1328  H   LYS A 224      16.121  -3.123   4.914  1.00  0.00           H  
ATOM   1329  HA  LYS A 224      13.426  -3.360   6.186  1.00  0.00           H  
ATOM   1330  HB3 LYS A 224      13.982  -1.276   7.260  1.00  0.00           H  
ATOM   1331  HG3 LYS A 224      14.796  -3.676   8.069  1.00  0.00           H  
ATOM   1332  HD3 LYS A 224      17.067  -3.486   6.982  1.00  0.00           H  
ATOM   1333  HE3 LYS A 224      17.615  -1.452   9.203  1.00  0.00           H  
ATOM   1334  HZ1 LYS A 224      19.431  -2.880   8.635  1.00  0.00           H  
ATOM   1335  HZ2 LYS A 224      19.300  -2.503   7.042  1.00  0.00           H  
ATOM   1336  HZ3 LYS A 224      19.735  -1.341   8.129  1.00  0.00           H  
ATOM   1337  N   LEU A 225      12.238  -1.761   4.631  1.00  0.00           N  
ATOM   1338  CA  LEU A 225      11.527  -0.792   3.806  1.00  0.00           C  
ATOM   1339  C   LEU A 225      11.744   0.591   4.408  1.00  0.00           C  
ATOM   1340  O   LEU A 225      12.087   1.552   3.721  1.00  0.00           O  
ATOM   1341  CB  LEU A 225      10.031  -1.149   3.796  1.00  0.00           C  
ATOM   1342  CG  LEU A 225       9.093  -0.023   3.337  1.00  0.00           C  
ATOM   1343  CD1 LEU A 225       9.339   0.313   1.869  1.00  0.00           C  
ATOM   1344  CD2 LEU A 225       7.638  -0.461   3.518  1.00  0.00           C  
ATOM   1345  H   LEU A 225      11.707  -2.287   5.308  1.00  0.00           H  
ATOM   1346  HA  LEU A 225      11.911  -0.809   2.786  1.00  0.00           H  
ATOM   1347  HB3 LEU A 225       9.730  -1.431   4.804  1.00  0.00           H  
ATOM   1348  HG  LEU A 225       9.233   0.874   3.942  1.00  0.00           H  
ATOM   1349 HD11 LEU A 225       8.664   1.112   1.570  1.00  0.00           H  
ATOM   1350 HD12 LEU A 225      10.366   0.641   1.717  1.00  0.00           H  
ATOM   1351 HD13 LEU A 225       9.147  -0.570   1.261  1.00  0.00           H  
ATOM   1352 HD21 LEU A 225       7.427  -1.327   2.892  1.00  0.00           H  
ATOM   1353 HD22 LEU A 225       7.449  -0.713   4.562  1.00  0.00           H  
ATOM   1354 HD23 LEU A 225       6.978   0.355   3.231  1.00  0.00           H  
ATOM   1355  N   GLU A 226      11.470   0.679   5.707  1.00  0.00           N  
ATOM   1356  CA  GLU A 226      11.503   1.902   6.474  1.00  0.00           C  
ATOM   1357  C   GLU A 226      12.952   2.265   6.796  1.00  0.00           C  
ATOM   1358  O   GLU A 226      13.849   1.434   6.650  1.00  0.00           O  
ATOM   1359  CB  GLU A 226      10.721   1.693   7.781  1.00  0.00           C  
ATOM   1360  CG  GLU A 226       9.326   1.065   7.606  1.00  0.00           C  
ATOM   1361  CD  GLU A 226       9.285  -0.466   7.580  1.00  0.00           C  
ATOM   1362  OE1 GLU A 226      10.370  -1.083   7.490  1.00  0.00           O  
ATOM   1363  OE2 GLU A 226       8.154  -0.998   7.634  1.00  0.00           O  
ATOM   1364  H   GLU A 226      11.247  -0.172   6.205  1.00  0.00           H  
ATOM   1365  HA  GLU A 226      11.032   2.691   5.889  1.00  0.00           H  
ATOM   1366  HB3 GLU A 226      10.595   2.675   8.242  1.00  0.00           H  
ATOM   1367  HG3 GLU A 226       8.874   1.436   6.688  1.00  0.00           H  
ATOM   1368  N   GLY A 227      13.176   3.476   7.311  1.00  0.00           N  
ATOM   1369  CA  GLY A 227      14.449   3.891   7.881  1.00  0.00           C  
ATOM   1370  C   GLY A 227      14.768   3.061   9.124  1.00  0.00           C  
ATOM   1371  O   GLY A 227      14.586   3.515  10.252  1.00  0.00           O  
ATOM   1372  H   GLY A 227      12.408   4.142   7.304  1.00  0.00           H  
ATOM   1373  HA2 GLY A 227      15.248   3.759   7.152  1.00  0.00           H  
ATOM   1374  HA3 GLY A 227      14.390   4.946   8.151  1.00  0.00           H  
ATOM   1375  N   GLN A 228      15.200   1.820   8.909  1.00  0.00           N  
ATOM   1376  CA  GLN A 228      15.476   0.774   9.884  1.00  0.00           C  
ATOM   1377  C   GLN A 228      14.218   0.196  10.541  1.00  0.00           C  
ATOM   1378  O   GLN A 228      14.183  -0.992  10.845  1.00  0.00           O  
ATOM   1379  CB  GLN A 228      16.624   1.132  10.842  1.00  0.00           C  
ATOM   1380  CG  GLN A 228      16.203   1.727  12.197  1.00  0.00           C  
ATOM   1381  CD  GLN A 228      17.053   2.937  12.562  1.00  0.00           C  
ATOM   1382  OE1 GLN A 228      17.981   2.844  13.357  1.00  0.00           O  
ATOM   1383  NE2 GLN A 228      16.737   4.084  11.972  1.00  0.00           N  
ATOM   1384  H   GLN A 228      15.176   1.524   7.938  1.00  0.00           H  
ATOM   1385  HA  GLN A 228      15.862  -0.029   9.263  1.00  0.00           H  
ATOM   1386  HB3 GLN A 228      17.308   1.808  10.325  1.00  0.00           H  
ATOM   1387  HG3 GLN A 228      16.317   0.967  12.971  1.00  0.00           H  
ATOM   1388 HE21 GLN A 228      15.944   4.103  11.333  1.00  0.00           H  
ATOM   1389 HE22 GLN A 228      17.266   4.914  12.185  1.00  0.00           H  
ATOM   1390  N   GLY A 229      13.172   1.000  10.732  1.00  0.00           N  
ATOM   1391  CA  GLY A 229      11.877   0.500  11.164  1.00  0.00           C  
ATOM   1392  C   GLY A 229      10.838   1.620  11.151  1.00  0.00           C  
ATOM   1393  O   GLY A 229      11.253   2.780  10.928  1.00  0.00           O  
ATOM   1394  H   GLY A 229      13.257   1.998  10.563  1.00  0.00           H  
ATOM   1395  HA2 GLY A 229      11.565  -0.296  10.481  1.00  0.00           H  
ATOM   1396  HA3 GLY A 229      11.959   0.093  12.172  1.00  0.00           H  
TER    1397      GLY A 229
ENDMDL
MODEL      14
ATOM      1  N   SER A 138      -6.977   6.428  11.826  1.00  0.00           N  
ATOM      2  CA  SER A 138      -6.114   6.464  10.629  1.00  0.00           C  
ATOM      3  C   SER A 138      -5.170   5.258  10.606  1.00  0.00           C  
ATOM      4  O   SER A 138      -5.278   4.374  11.454  1.00  0.00           O  
ATOM      5  CB  SER A 138      -5.354   7.796  10.536  1.00  0.00           C  
ATOM      6  OG  SER A 138      -4.830   7.975   9.232  1.00  0.00           O  
ATOM      7  H   SER A 138      -6.407   6.511  12.655  1.00  0.00           H  
ATOM      8  HA  SER A 138      -6.768   6.391   9.760  1.00  0.00           H  
ATOM      9  HB3 SER A 138      -4.555   7.829  11.280  1.00  0.00           H  
ATOM     10  HG  SER A 138      -3.862   7.918   9.239  1.00  0.00           H  
ATOM     11  N   LYS A 139      -4.240   5.254   9.645  1.00  0.00           N  
ATOM     12  CA  LYS A 139      -3.336   4.153   9.338  1.00  0.00           C  
ATOM     13  C   LYS A 139      -4.096   2.930   8.817  1.00  0.00           C  
ATOM     14  O   LYS A 139      -5.316   2.856   8.908  1.00  0.00           O  
ATOM     15  CB  LYS A 139      -2.396   3.836  10.511  1.00  0.00           C  
ATOM     16  CG  LYS A 139      -1.581   5.079  10.895  1.00  0.00           C  
ATOM     17  CD  LYS A 139      -0.379   4.684  11.758  1.00  0.00           C  
ATOM     18  CE  LYS A 139       0.406   5.927  12.190  1.00  0.00           C  
ATOM     19  NZ  LYS A 139       1.598   5.562  12.973  1.00  0.00           N  
ATOM     20  H   LYS A 139      -4.214   6.057   9.025  1.00  0.00           H  
ATOM     21  HA  LYS A 139      -2.716   4.497   8.511  1.00  0.00           H  
ATOM     22  HB3 LYS A 139      -1.717   3.040  10.204  1.00  0.00           H  
ATOM     23  HG3 LYS A 139      -2.223   5.770  11.444  1.00  0.00           H  
ATOM     24  HD3 LYS A 139       0.274   4.029  11.178  1.00  0.00           H  
ATOM     25  HE3 LYS A 139      -0.233   6.569  12.800  1.00  0.00           H  
ATOM     26  HZ1 LYS A 139       2.210   4.984  12.414  1.00  0.00           H  
ATOM     27  HZ2 LYS A 139       2.092   6.399  13.249  1.00  0.00           H  
ATOM     28  HZ3 LYS A 139       1.322   5.052  13.801  1.00  0.00           H  
ATOM     29  N   ILE A 140      -3.377   1.996   8.192  1.00  0.00           N  
ATOM     30  CA  ILE A 140      -3.954   0.846   7.510  1.00  0.00           C  
ATOM     31  C   ILE A 140      -3.091  -0.361   7.866  1.00  0.00           C  
ATOM     32  O   ILE A 140      -1.885  -0.214   8.058  1.00  0.00           O  
ATOM     33  CB  ILE A 140      -4.001   1.115   5.989  1.00  0.00           C  
ATOM     34  CG1 ILE A 140      -5.064   2.174   5.659  1.00  0.00           C  
ATOM     35  CG2 ILE A 140      -4.318  -0.175   5.222  1.00  0.00           C  
ATOM     36  CD1 ILE A 140      -5.007   2.721   4.228  1.00  0.00           C  
ATOM     37  H   ILE A 140      -2.369   2.051   8.194  1.00  0.00           H  
ATOM     38  HA  ILE A 140      -4.967   0.654   7.869  1.00  0.00           H  
ATOM     39  HB  ILE A 140      -3.033   1.499   5.678  1.00  0.00           H  
ATOM     40 HG13 ILE A 140      -4.924   3.033   6.306  1.00  0.00           H  
ATOM     41 HG21 ILE A 140      -5.196  -0.647   5.657  1.00  0.00           H  
ATOM     42 HG22 ILE A 140      -4.517   0.022   4.174  1.00  0.00           H  
ATOM     43 HG23 ILE A 140      -3.471  -0.855   5.270  1.00  0.00           H  
ATOM     44 HD11 ILE A 140      -5.760   3.502   4.119  1.00  0.00           H  
ATOM     45 HD12 ILE A 140      -4.028   3.161   4.047  1.00  0.00           H  
ATOM     46 HD13 ILE A 140      -5.210   1.952   3.485  1.00  0.00           H  
ATOM     47  N   LYS A 141      -3.706  -1.544   7.960  1.00  0.00           N  
ATOM     48  CA  LYS A 141      -2.987  -2.790   8.148  1.00  0.00           C  
ATOM     49  C   LYS A 141      -2.153  -3.009   6.886  1.00  0.00           C  
ATOM     50  O   LYS A 141      -2.716  -3.192   5.805  1.00  0.00           O  
ATOM     51  CB  LYS A 141      -3.970  -3.953   8.346  1.00  0.00           C  
ATOM     52  CG  LYS A 141      -4.828  -3.867   9.621  1.00  0.00           C  
ATOM     53  CD  LYS A 141      -5.988  -2.854   9.603  1.00  0.00           C  
ATOM     54  CE  LYS A 141      -6.926  -2.981   8.392  1.00  0.00           C  
ATOM     55  NZ  LYS A 141      -7.454  -4.348   8.242  1.00  0.00           N  
ATOM     56  H   LYS A 141      -4.688  -1.603   7.743  1.00  0.00           H  
ATOM     57  HA  LYS A 141      -2.339  -2.714   9.022  1.00  0.00           H  
ATOM     58  HB3 LYS A 141      -3.371  -4.862   8.426  1.00  0.00           H  
ATOM     59  HG3 LYS A 141      -4.177  -3.640  10.467  1.00  0.00           H  
ATOM     60  HD3 LYS A 141      -5.603  -1.837   9.663  1.00  0.00           H  
ATOM     61  HE3 LYS A 141      -6.416  -2.705   7.469  1.00  0.00           H  
ATOM     62  HZ1 LYS A 141      -6.689  -4.989   8.085  1.00  0.00           H  
ATOM     63  HZ2 LYS A 141      -7.953  -4.616   9.079  1.00  0.00           H  
ATOM     64  HZ3 LYS A 141      -8.082  -4.381   7.451  1.00  0.00           H  
ATOM     65  N   TYR A 142      -0.826  -2.965   7.013  1.00  0.00           N  
ATOM     66  CA  TYR A 142       0.067  -2.945   5.869  1.00  0.00           C  
ATOM     67  C   TYR A 142       1.045  -4.113   5.936  1.00  0.00           C  
ATOM     68  O   TYR A 142       1.804  -4.238   6.895  1.00  0.00           O  
ATOM     69  CB  TYR A 142       0.744  -1.575   5.737  1.00  0.00           C  
ATOM     70  CG  TYR A 142       1.861  -1.255   6.708  1.00  0.00           C  
ATOM     71  CD1 TYR A 142       1.593  -0.977   8.062  1.00  0.00           C  
ATOM     72  CD2 TYR A 142       3.176  -1.155   6.223  1.00  0.00           C  
ATOM     73  CE1 TYR A 142       2.645  -0.636   8.929  1.00  0.00           C  
ATOM     74  CE2 TYR A 142       4.233  -0.865   7.100  1.00  0.00           C  
ATOM     75  CZ  TYR A 142       3.965  -0.577   8.450  1.00  0.00           C  
ATOM     76  OH  TYR A 142       4.966  -0.176   9.283  1.00  0.00           O  
ATOM     77  H   TYR A 142      -0.413  -2.841   7.926  1.00  0.00           H  
ATOM     78  HA  TYR A 142      -0.518  -3.053   4.962  1.00  0.00           H  
ATOM     79  HB3 TYR A 142      -0.016  -0.794   5.791  1.00  0.00           H  
ATOM     80  HD1 TYR A 142       0.581  -0.999   8.436  1.00  0.00           H  
ATOM     81  HD2 TYR A 142       3.364  -1.265   5.164  1.00  0.00           H  
ATOM     82  HE1 TYR A 142       2.439  -0.406   9.965  1.00  0.00           H  
ATOM     83  HE2 TYR A 142       5.245  -0.873   6.727  1.00  0.00           H  
ATOM     84  HH  TYR A 142       5.778   0.051   8.814  1.00  0.00           H  
ATOM     85  N   ASP A 143       1.011  -4.971   4.916  1.00  0.00           N  
ATOM     86  CA  ASP A 143       1.998  -6.020   4.695  1.00  0.00           C  
ATOM     87  C   ASP A 143       2.938  -5.537   3.589  1.00  0.00           C  
ATOM     88  O   ASP A 143       2.666  -4.513   2.965  1.00  0.00           O  
ATOM     89  CB  ASP A 143       1.260  -7.315   4.321  1.00  0.00           C  
ATOM     90  CG  ASP A 143       2.201  -8.462   3.964  1.00  0.00           C  
ATOM     91  OD1 ASP A 143       3.225  -8.595   4.668  1.00  0.00           O  
ATOM     92  OD2 ASP A 143       1.896  -9.161   2.975  1.00  0.00           O  
ATOM     93  H   ASP A 143       0.393  -4.749   4.139  1.00  0.00           H  
ATOM     94  HA  ASP A 143       2.593  -6.177   5.597  1.00  0.00           H  
ATOM     95  HB3 ASP A 143       0.605  -7.124   3.470  1.00  0.00           H  
ATOM     96  N   TRP A 144       4.041  -6.239   3.326  1.00  0.00           N  
ATOM     97  CA  TRP A 144       4.964  -5.868   2.266  1.00  0.00           C  
ATOM     98  C   TRP A 144       5.759  -7.083   1.803  1.00  0.00           C  
ATOM     99  O   TRP A 144       5.860  -8.073   2.525  1.00  0.00           O  
ATOM    100  CB  TRP A 144       5.888  -4.745   2.749  1.00  0.00           C  
ATOM    101  CG  TRP A 144       6.720  -5.054   3.956  1.00  0.00           C  
ATOM    102  CD1 TRP A 144       6.317  -4.927   5.241  1.00  0.00           C  
ATOM    103  CD2 TRP A 144       8.122  -5.457   4.017  1.00  0.00           C  
ATOM    104  NE1 TRP A 144       7.374  -5.198   6.087  1.00  0.00           N  
ATOM    105  CE2 TRP A 144       8.519  -5.512   5.386  1.00  0.00           C  
ATOM    106  CE3 TRP A 144       9.109  -5.752   3.051  1.00  0.00           C  
ATOM    107  CZ2 TRP A 144       9.830  -5.825   5.777  1.00  0.00           C  
ATOM    108  CZ3 TRP A 144      10.424  -6.076   3.433  1.00  0.00           C  
ATOM    109  CH2 TRP A 144      10.791  -6.097   4.790  1.00  0.00           C  
ATOM    110  H   TRP A 144       4.243  -7.100   3.828  1.00  0.00           H  
ATOM    111  HA  TRP A 144       4.389  -5.516   1.410  1.00  0.00           H  
ATOM    112  HB3 TRP A 144       5.284  -3.866   2.973  1.00  0.00           H  
ATOM    113  HD1 TRP A 144       5.333  -4.613   5.558  1.00  0.00           H  
ATOM    114  HE1 TRP A 144       7.299  -5.140   7.092  1.00  0.00           H  
ATOM    115  HE3 TRP A 144       8.853  -5.720   2.002  1.00  0.00           H  
ATOM    116  HZ2 TRP A 144      10.100  -5.844   6.823  1.00  0.00           H  
ATOM    117  HZ3 TRP A 144      11.158  -6.306   2.678  1.00  0.00           H  
ATOM    118  HH2 TRP A 144      11.810  -6.322   5.073  1.00  0.00           H  
ATOM    119  N   TYR A 145       6.318  -6.992   0.596  1.00  0.00           N  
ATOM    120  CA  TYR A 145       7.196  -7.985   0.006  1.00  0.00           C  
ATOM    121  C   TYR A 145       8.190  -7.249  -0.889  1.00  0.00           C  
ATOM    122  O   TYR A 145       7.909  -6.143  -1.354  1.00  0.00           O  
ATOM    123  CB  TYR A 145       6.389  -9.060  -0.735  1.00  0.00           C  
ATOM    124  CG  TYR A 145       5.456  -8.569  -1.831  1.00  0.00           C  
ATOM    125  CD1 TYR A 145       4.146  -8.158  -1.511  1.00  0.00           C  
ATOM    126  CD2 TYR A 145       5.836  -8.689  -3.181  1.00  0.00           C  
ATOM    127  CE1 TYR A 145       3.218  -7.893  -2.534  1.00  0.00           C  
ATOM    128  CE2 TYR A 145       4.901  -8.442  -4.201  1.00  0.00           C  
ATOM    129  CZ  TYR A 145       3.588  -8.057  -3.880  1.00  0.00           C  
ATOM    130  OH  TYR A 145       2.685  -7.852  -4.880  1.00  0.00           O  
ATOM    131  H   TYR A 145       6.205  -6.130   0.065  1.00  0.00           H  
ATOM    132  HA  TYR A 145       7.760  -8.471   0.805  1.00  0.00           H  
ATOM    133  HB3 TYR A 145       5.789  -9.597   0.001  1.00  0.00           H  
ATOM    134  HD1 TYR A 145       3.838  -8.077  -0.479  1.00  0.00           H  
ATOM    135  HD2 TYR A 145       6.836  -9.003  -3.439  1.00  0.00           H  
ATOM    136  HE1 TYR A 145       2.211  -7.598  -2.281  1.00  0.00           H  
ATOM    137  HE2 TYR A 145       5.187  -8.555  -5.237  1.00  0.00           H  
ATOM    138  HH  TYR A 145       1.817  -7.551  -4.582  1.00  0.00           H  
ATOM    139  N   GLN A 146       9.377  -7.824  -1.084  1.00  0.00           N  
ATOM    140  CA  GLN A 146      10.481  -7.120  -1.713  1.00  0.00           C  
ATOM    141  C   GLN A 146      11.255  -8.048  -2.638  1.00  0.00           C  
ATOM    142  O   GLN A 146      11.878  -9.009  -2.184  1.00  0.00           O  
ATOM    143  CB  GLN A 146      11.370  -6.557  -0.599  1.00  0.00           C  
ATOM    144  CG  GLN A 146      12.653  -5.913  -1.140  1.00  0.00           C  
ATOM    145  CD  GLN A 146      13.346  -5.057  -0.089  1.00  0.00           C  
ATOM    146  OE1 GLN A 146      13.913  -4.019  -0.410  1.00  0.00           O  
ATOM    147  NE2 GLN A 146      13.304  -5.472   1.172  1.00  0.00           N  
ATOM    148  H   GLN A 146       9.560  -8.739  -0.701  1.00  0.00           H  
ATOM    149  HA  GLN A 146      10.118  -6.279  -2.303  1.00  0.00           H  
ATOM    150  HB3 GLN A 146      11.637  -7.362   0.087  1.00  0.00           H  
ATOM    151  HG3 GLN A 146      12.407  -5.278  -1.992  1.00  0.00           H  
ATOM    152 HE21 GLN A 146      12.855  -6.341   1.410  1.00  0.00           H  
ATOM    153 HE22 GLN A 146      13.671  -4.877   1.909  1.00  0.00           H  
ATOM    154  N   THR A 147      11.243  -7.727  -3.930  1.00  0.00           N  
ATOM    155  CA  THR A 147      12.131  -8.342  -4.899  1.00  0.00           C  
ATOM    156  C   THR A 147      13.464  -7.594  -4.812  1.00  0.00           C  
ATOM    157  O   THR A 147      13.592  -6.630  -4.055  1.00  0.00           O  
ATOM    158  CB  THR A 147      11.508  -8.271  -6.301  1.00  0.00           C  
ATOM    159  OG1 THR A 147      11.371  -6.928  -6.708  1.00  0.00           O  
ATOM    160  CG2 THR A 147      10.131  -8.938  -6.346  1.00  0.00           C  
ATOM    161  H   THR A 147      10.786  -6.862  -4.195  1.00  0.00           H  
ATOM    162  HA  THR A 147      12.295  -9.392  -4.647  1.00  0.00           H  
ATOM    163  HB  THR A 147      12.160  -8.785  -7.011  1.00  0.00           H  
ATOM    164  HG1 THR A 147      10.902  -6.444  -6.014  1.00  0.00           H  
ATOM    165 HG21 THR A 147       9.421  -8.407  -5.712  1.00  0.00           H  
ATOM    166 HG22 THR A 147       9.758  -8.928  -7.371  1.00  0.00           H  
ATOM    167 HG23 THR A 147      10.210  -9.972  -6.009  1.00  0.00           H  
ATOM    168  N   GLU A 148      14.474  -8.018  -5.573  1.00  0.00           N  
ATOM    169  CA  GLU A 148      15.764  -7.348  -5.539  1.00  0.00           C  
ATOM    170  C   GLU A 148      15.630  -5.884  -5.977  1.00  0.00           C  
ATOM    171  O   GLU A 148      16.289  -5.010  -5.421  1.00  0.00           O  
ATOM    172  CB  GLU A 148      16.775  -8.130  -6.394  1.00  0.00           C  
ATOM    173  CG  GLU A 148      18.218  -7.936  -5.899  1.00  0.00           C  
ATOM    174  CD  GLU A 148      18.498  -8.600  -4.548  1.00  0.00           C  
ATOM    175  OE1 GLU A 148      17.580  -9.268  -4.021  1.00  0.00           O  
ATOM    176  OE2 GLU A 148      19.636  -8.428  -4.062  1.00  0.00           O  
ATOM    177  H   GLU A 148      14.351  -8.815  -6.178  1.00  0.00           H  
ATOM    178  HA  GLU A 148      16.093  -7.337  -4.500  1.00  0.00           H  
ATOM    179  HB3 GLU A 148      16.704  -7.797  -7.430  1.00  0.00           H  
ATOM    180  HG3 GLU A 148      18.439  -6.872  -5.819  1.00  0.00           H  
ATOM    181  N   SER A 149      14.786  -5.627  -6.981  1.00  0.00           N  
ATOM    182  CA  SER A 149      14.622  -4.333  -7.621  1.00  0.00           C  
ATOM    183  C   SER A 149      13.352  -3.593  -7.170  1.00  0.00           C  
ATOM    184  O   SER A 149      13.387  -2.370  -7.035  1.00  0.00           O  
ATOM    185  CB  SER A 149      14.678  -4.557  -9.139  1.00  0.00           C  
ATOM    186  OG  SER A 149      14.224  -5.862  -9.481  1.00  0.00           O  
ATOM    187  H   SER A 149      14.335  -6.395  -7.458  1.00  0.00           H  
ATOM    188  HA  SER A 149      15.461  -3.683  -7.369  1.00  0.00           H  
ATOM    189  HB3 SER A 149      15.719  -4.471  -9.456  1.00  0.00           H  
ATOM    190  HG  SER A 149      14.416  -6.009 -10.414  1.00  0.00           H  
ATOM    191  N   GLN A 150      12.231  -4.291  -6.956  1.00  0.00           N  
ATOM    192  CA  GLN A 150      10.936  -3.697  -6.635  1.00  0.00           C  
ATOM    193  C   GLN A 150      10.554  -3.978  -5.183  1.00  0.00           C  
ATOM    194  O   GLN A 150      10.461  -5.144  -4.791  1.00  0.00           O  
ATOM    195  CB  GLN A 150       9.816  -4.233  -7.549  1.00  0.00           C  
ATOM    196  CG  GLN A 150       9.996  -3.942  -9.045  1.00  0.00           C  
ATOM    197  CD  GLN A 150      11.151  -4.680  -9.714  1.00  0.00           C  
ATOM    198  OE1 GLN A 150      11.769  -4.147 -10.629  1.00  0.00           O  
ATOM    199  NE2 GLN A 150      11.494  -5.883  -9.262  1.00  0.00           N  
ATOM    200  H   GLN A 150      12.258  -5.296  -7.069  1.00  0.00           H  
ATOM    201  HA  GLN A 150      10.971  -2.621  -6.779  1.00  0.00           H  
ATOM    202  HB3 GLN A 150       8.897  -3.734  -7.241  1.00  0.00           H  
ATOM    203  HG3 GLN A 150      10.159  -2.873  -9.170  1.00  0.00           H  
ATOM    204 HE21 GLN A 150      11.052  -6.312  -8.453  1.00  0.00           H  
ATOM    205 HE22 GLN A 150      12.387  -6.240  -9.587  1.00  0.00           H  
ATOM    206  N   VAL A 151      10.294  -2.918  -4.414  1.00  0.00           N  
ATOM    207  CA  VAL A 151       9.672  -3.002  -3.099  1.00  0.00           C  
ATOM    208  C   VAL A 151       8.171  -2.851  -3.337  1.00  0.00           C  
ATOM    209  O   VAL A 151       7.774  -1.936  -4.062  1.00  0.00           O  
ATOM    210  CB  VAL A 151      10.236  -1.890  -2.196  1.00  0.00           C  
ATOM    211  CG1 VAL A 151       9.278  -1.487  -1.068  1.00  0.00           C  
ATOM    212  CG2 VAL A 151      11.544  -2.366  -1.564  1.00  0.00           C  
ATOM    213  H   VAL A 151      10.344  -1.991  -4.831  1.00  0.00           H  
ATOM    214  HA  VAL A 151       9.863  -3.968  -2.633  1.00  0.00           H  
ATOM    215  HB  VAL A 151      10.446  -1.003  -2.794  1.00  0.00           H  
ATOM    216 HG11 VAL A 151       9.775  -0.768  -0.416  1.00  0.00           H  
ATOM    217 HG12 VAL A 151       8.385  -1.011  -1.474  1.00  0.00           H  
ATOM    218 HG13 VAL A 151       8.990  -2.367  -0.493  1.00  0.00           H  
ATOM    219 HG21 VAL A 151      11.336  -3.163  -0.851  1.00  0.00           H  
ATOM    220 HG22 VAL A 151      12.210  -2.742  -2.338  1.00  0.00           H  
ATOM    221 HG23 VAL A 151      12.029  -1.541  -1.044  1.00  0.00           H  
ATOM    222  N   VAL A 152       7.351  -3.739  -2.758  1.00  0.00           N  
ATOM    223  CA  VAL A 152       5.902  -3.714  -2.901  1.00  0.00           C  
ATOM    224  C   VAL A 152       5.263  -3.726  -1.509  1.00  0.00           C  
ATOM    225  O   VAL A 152       5.647  -4.530  -0.660  1.00  0.00           O  
ATOM    226  CB  VAL A 152       5.411  -4.885  -3.773  1.00  0.00           C  
ATOM    227  CG1 VAL A 152       4.033  -4.544  -4.355  1.00  0.00           C  
ATOM    228  CG2 VAL A 152       6.363  -5.199  -4.936  1.00  0.00           C  
ATOM    229  H   VAL A 152       7.722  -4.481  -2.169  1.00  0.00           H  
ATOM    230  HA  VAL A 152       5.629  -2.790  -3.398  1.00  0.00           H  
ATOM    231  HB  VAL A 152       5.332  -5.776  -3.152  1.00  0.00           H  
ATOM    232 HG11 VAL A 152       3.316  -4.360  -3.554  1.00  0.00           H  
ATOM    233 HG12 VAL A 152       4.107  -3.657  -4.986  1.00  0.00           H  
ATOM    234 HG13 VAL A 152       3.671  -5.368  -4.968  1.00  0.00           H  
ATOM    235 HG21 VAL A 152       5.918  -5.957  -5.581  1.00  0.00           H  
ATOM    236 HG22 VAL A 152       6.544  -4.300  -5.523  1.00  0.00           H  
ATOM    237 HG23 VAL A 152       7.311  -5.588  -4.563  1.00  0.00           H  
ATOM    238  N   ILE A 153       4.318  -2.817  -1.257  1.00  0.00           N  
ATOM    239  CA  ILE A 153       3.722  -2.567   0.049  1.00  0.00           C  
ATOM    240  C   ILE A 153       2.204  -2.657  -0.115  1.00  0.00           C  
ATOM    241  O   ILE A 153       1.628  -1.942  -0.933  1.00  0.00           O  
ATOM    242  CB  ILE A 153       4.179  -1.195   0.582  1.00  0.00           C  
ATOM    243  CG1 ILE A 153       5.719  -1.107   0.604  1.00  0.00           C  
ATOM    244  CG2 ILE A 153       3.610  -0.969   1.991  1.00  0.00           C  
ATOM    245  CD1 ILE A 153       6.228   0.280   0.996  1.00  0.00           C  
ATOM    246  H   ILE A 153       4.020  -2.214  -2.016  1.00  0.00           H  
ATOM    247  HA  ILE A 153       4.048  -3.322   0.764  1.00  0.00           H  
ATOM    248  HB  ILE A 153       3.794  -0.419  -0.080  1.00  0.00           H  
ATOM    249 HG13 ILE A 153       6.117  -1.300  -0.391  1.00  0.00           H  
ATOM    250 HG21 ILE A 153       4.063  -1.667   2.695  1.00  0.00           H  
ATOM    251 HG22 ILE A 153       3.808   0.051   2.316  1.00  0.00           H  
ATOM    252 HG23 ILE A 153       2.532  -1.113   1.998  1.00  0.00           H  
ATOM    253 HD11 ILE A 153       5.766   1.021   0.349  1.00  0.00           H  
ATOM    254 HD12 ILE A 153       6.001   0.498   2.038  1.00  0.00           H  
ATOM    255 HD13 ILE A 153       7.307   0.328   0.858  1.00  0.00           H  
ATOM    256  N   THR A 154       1.572  -3.567   0.625  1.00  0.00           N  
ATOM    257  CA  THR A 154       0.176  -3.951   0.490  1.00  0.00           C  
ATOM    258  C   THR A 154      -0.626  -3.398   1.673  1.00  0.00           C  
ATOM    259  O   THR A 154      -0.646  -4.005   2.743  1.00  0.00           O  
ATOM    260  CB  THR A 154       0.112  -5.483   0.402  1.00  0.00           C  
ATOM    261  OG1 THR A 154       0.911  -5.913  -0.684  1.00  0.00           O  
ATOM    262  CG2 THR A 154      -1.312  -5.991   0.175  1.00  0.00           C  
ATOM    263  H   THR A 154       2.099  -4.035   1.351  1.00  0.00           H  
ATOM    264  HA  THR A 154      -0.237  -3.558  -0.437  1.00  0.00           H  
ATOM    265  HB  THR A 154       0.504  -5.922   1.321  1.00  0.00           H  
ATOM    266  HG1 THR A 154       1.796  -5.553  -0.580  1.00  0.00           H  
ATOM    267 HG21 THR A 154      -1.729  -5.536  -0.722  1.00  0.00           H  
ATOM    268 HG22 THR A 154      -1.287  -7.074   0.051  1.00  0.00           H  
ATOM    269 HG23 THR A 154      -1.944  -5.750   1.029  1.00  0.00           H  
ATOM    270  N   LEU A 155      -1.281  -2.253   1.466  1.00  0.00           N  
ATOM    271  CA  LEU A 155      -2.208  -1.620   2.403  1.00  0.00           C  
ATOM    272  C   LEU A 155      -3.546  -2.346   2.258  1.00  0.00           C  
ATOM    273  O   LEU A 155      -4.240  -2.152   1.263  1.00  0.00           O  
ATOM    274  CB  LEU A 155      -2.300  -0.116   2.075  1.00  0.00           C  
ATOM    275  CG  LEU A 155      -1.291   0.716   2.883  1.00  0.00           C  
ATOM    276  CD1 LEU A 155       0.143   0.230   2.643  1.00  0.00           C  
ATOM    277  CD2 LEU A 155      -1.338   2.200   2.500  1.00  0.00           C  
ATOM    278  H   LEU A 155      -1.244  -1.863   0.527  1.00  0.00           H  
ATOM    279  HA  LEU A 155      -1.896  -1.706   3.445  1.00  0.00           H  
ATOM    280  HB3 LEU A 155      -3.301   0.252   2.293  1.00  0.00           H  
ATOM    281  HG  LEU A 155      -1.562   0.633   3.937  1.00  0.00           H  
ATOM    282 HD11 LEU A 155       0.853   0.842   3.200  1.00  0.00           H  
ATOM    283 HD12 LEU A 155       0.251  -0.801   2.961  1.00  0.00           H  
ATOM    284 HD13 LEU A 155       0.381   0.288   1.583  1.00  0.00           H  
ATOM    285 HD21 LEU A 155      -0.632   2.755   3.119  1.00  0.00           H  
ATOM    286 HD22 LEU A 155      -1.058   2.326   1.456  1.00  0.00           H  
ATOM    287 HD23 LEU A 155      -2.336   2.604   2.654  1.00  0.00           H  
ATOM    288  N   MET A 156      -3.882  -3.217   3.214  1.00  0.00           N  
ATOM    289  CA  MET A 156      -5.085  -4.037   3.178  1.00  0.00           C  
ATOM    290  C   MET A 156      -6.268  -3.186   3.644  1.00  0.00           C  
ATOM    291  O   MET A 156      -6.291  -2.753   4.795  1.00  0.00           O  
ATOM    292  CB  MET A 156      -4.895  -5.274   4.070  1.00  0.00           C  
ATOM    293  CG  MET A 156      -3.688  -6.117   3.633  1.00  0.00           C  
ATOM    294  SD  MET A 156      -3.320  -7.575   4.648  1.00  0.00           S  
ATOM    295  CE  MET A 156      -4.798  -8.576   4.371  1.00  0.00           C  
ATOM    296  H   MET A 156      -3.302  -3.285   4.046  1.00  0.00           H  
ATOM    297  HA  MET A 156      -5.261  -4.379   2.158  1.00  0.00           H  
ATOM    298  HB3 MET A 156      -5.800  -5.878   4.013  1.00  0.00           H  
ATOM    299  HG3 MET A 156      -2.790  -5.502   3.669  1.00  0.00           H  
ATOM    300  HE1 MET A 156      -4.918  -8.758   3.304  1.00  0.00           H  
ATOM    301  HE2 MET A 156      -4.680  -9.524   4.892  1.00  0.00           H  
ATOM    302  HE3 MET A 156      -5.673  -8.059   4.761  1.00  0.00           H  
ATOM    303  N   ILE A 157      -7.236  -2.922   2.764  1.00  0.00           N  
ATOM    304  CA  ILE A 157      -8.293  -1.954   3.013  1.00  0.00           C  
ATOM    305  C   ILE A 157      -9.519  -2.320   2.176  1.00  0.00           C  
ATOM    306  O   ILE A 157      -9.606  -2.007   0.992  1.00  0.00           O  
ATOM    307  CB  ILE A 157      -7.759  -0.524   2.790  1.00  0.00           C  
ATOM    308  CG1 ILE A 157      -8.843   0.518   3.107  1.00  0.00           C  
ATOM    309  CG2 ILE A 157      -7.172  -0.293   1.389  1.00  0.00           C  
ATOM    310  CD1 ILE A 157      -8.219   1.891   3.362  1.00  0.00           C  
ATOM    311  H   ILE A 157      -7.243  -3.387   1.859  1.00  0.00           H  
ATOM    312  HA  ILE A 157      -8.582  -2.020   4.064  1.00  0.00           H  
ATOM    313  HB  ILE A 157      -6.949  -0.385   3.506  1.00  0.00           H  
ATOM    314 HG13 ILE A 157      -9.381   0.225   4.010  1.00  0.00           H  
ATOM    315 HG21 ILE A 157      -7.965  -0.149   0.659  1.00  0.00           H  
ATOM    316 HG22 ILE A 157      -6.541   0.594   1.397  1.00  0.00           H  
ATOM    317 HG23 ILE A 157      -6.560  -1.134   1.075  1.00  0.00           H  
ATOM    318 HD11 ILE A 157      -7.601   1.838   4.254  1.00  0.00           H  
ATOM    319 HD12 ILE A 157      -7.599   2.200   2.523  1.00  0.00           H  
ATOM    320 HD13 ILE A 157      -9.006   2.628   3.517  1.00  0.00           H  
ATOM    321  N   LYS A 158     -10.458  -3.033   2.801  1.00  0.00           N  
ATOM    322  CA  LYS A 158     -11.637  -3.542   2.125  1.00  0.00           C  
ATOM    323  C   LYS A 158     -12.551  -2.400   1.678  1.00  0.00           C  
ATOM    324  O   LYS A 158     -12.933  -1.562   2.490  1.00  0.00           O  
ATOM    325  CB  LYS A 158     -12.377  -4.534   3.032  1.00  0.00           C  
ATOM    326  CG  LYS A 158     -11.507  -5.756   3.360  1.00  0.00           C  
ATOM    327  CD  LYS A 158     -12.306  -6.754   4.209  1.00  0.00           C  
ATOM    328  CE  LYS A 158     -11.517  -8.043   4.474  1.00  0.00           C  
ATOM    329  NZ  LYS A 158     -10.286  -7.792   5.246  1.00  0.00           N  
ATOM    330  H   LYS A 158     -10.346  -3.235   3.782  1.00  0.00           H  
ATOM    331  HA  LYS A 158     -11.313  -4.088   1.246  1.00  0.00           H  
ATOM    332  HB3 LYS A 158     -13.272  -4.872   2.508  1.00  0.00           H  
ATOM    333  HG3 LYS A 158     -10.619  -5.437   3.906  1.00  0.00           H  
ATOM    334  HD3 LYS A 158     -13.224  -7.019   3.679  1.00  0.00           H  
ATOM    335  HE3 LYS A 158     -11.254  -8.516   3.525  1.00  0.00           H  
ATOM    336  HZ1 LYS A 158      -9.821  -8.670   5.432  1.00  0.00           H  
ATOM    337  HZ2 LYS A 158      -9.669  -7.192   4.720  1.00  0.00           H  
ATOM    338  HZ3 LYS A 158     -10.521  -7.349   6.124  1.00  0.00           H  
ATOM    339  N   ASN A 159     -12.920  -2.401   0.393  1.00  0.00           N  
ATOM    340  CA  ASN A 159     -13.871  -1.487  -0.222  1.00  0.00           C  
ATOM    341  C   ASN A 159     -13.236  -0.112  -0.423  1.00  0.00           C  
ATOM    342  O   ASN A 159     -13.737   0.899   0.070  1.00  0.00           O  
ATOM    343  CB  ASN A 159     -15.208  -1.451   0.539  1.00  0.00           C  
ATOM    344  CG  ASN A 159     -16.335  -0.844  -0.296  1.00  0.00           C  
ATOM    345  OD1 ASN A 159     -17.207  -1.557  -0.781  1.00  0.00           O  
ATOM    346  ND2 ASN A 159     -16.345   0.473  -0.471  1.00  0.00           N  
ATOM    347  H   ASN A 159     -12.414  -3.013  -0.241  1.00  0.00           H  
ATOM    348  HA  ASN A 159     -14.083  -1.890  -1.213  1.00  0.00           H  
ATOM    349  HB3 ASN A 159     -15.116  -0.884   1.466  1.00  0.00           H  
ATOM    350 HD21 ASN A 159     -15.562   1.017  -0.114  1.00  0.00           H  
ATOM    351 HD22 ASN A 159     -17.086   0.896  -1.003  1.00  0.00           H  
ATOM    352  N   VAL A 160     -12.141  -0.081  -1.185  1.00  0.00           N  
ATOM    353  CA  VAL A 160     -11.527   1.148  -1.675  1.00  0.00           C  
ATOM    354  C   VAL A 160     -11.795   1.253  -3.182  1.00  0.00           C  
ATOM    355  O   VAL A 160     -11.903   0.229  -3.856  1.00  0.00           O  
ATOM    356  CB  VAL A 160     -10.028   1.167  -1.315  1.00  0.00           C  
ATOM    357  CG1 VAL A 160      -9.247   0.008  -1.949  1.00  0.00           C  
ATOM    358  CG2 VAL A 160      -9.394   2.506  -1.704  1.00  0.00           C  
ATOM    359  H   VAL A 160     -11.780  -0.960  -1.543  1.00  0.00           H  
ATOM    360  HA  VAL A 160     -11.988   2.011  -1.191  1.00  0.00           H  
ATOM    361  HB  VAL A 160      -9.932   1.080  -0.229  1.00  0.00           H  
ATOM    362 HG11 VAL A 160      -9.593  -0.945  -1.549  1.00  0.00           H  
ATOM    363 HG12 VAL A 160      -9.368   0.002  -3.031  1.00  0.00           H  
ATOM    364 HG13 VAL A 160      -8.186   0.107  -1.720  1.00  0.00           H  
ATOM    365 HG21 VAL A 160      -9.966   3.324  -1.263  1.00  0.00           H  
ATOM    366 HG22 VAL A 160      -8.376   2.546  -1.323  1.00  0.00           H  
ATOM    367 HG23 VAL A 160      -9.369   2.621  -2.787  1.00  0.00           H  
ATOM    368  N   GLN A 161     -11.915   2.478  -3.711  1.00  0.00           N  
ATOM    369  CA  GLN A 161     -12.029   2.760  -5.138  1.00  0.00           C  
ATOM    370  C   GLN A 161     -10.826   3.611  -5.558  1.00  0.00           C  
ATOM    371  O   GLN A 161     -10.328   4.400  -4.759  1.00  0.00           O  
ATOM    372  CB  GLN A 161     -13.371   3.464  -5.410  1.00  0.00           C  
ATOM    373  CG  GLN A 161     -13.614   3.800  -6.890  1.00  0.00           C  
ATOM    374  CD  GLN A 161     -13.499   2.572  -7.788  1.00  0.00           C  
ATOM    375  OE1 GLN A 161     -12.425   2.297  -8.317  1.00  0.00           O  
ATOM    376  NE2 GLN A 161     -14.577   1.810  -7.943  1.00  0.00           N  
ATOM    377  H   GLN A 161     -11.824   3.286  -3.101  1.00  0.00           H  
ATOM    378  HA  GLN A 161     -11.998   1.823  -5.695  1.00  0.00           H  
ATOM    379  HB3 GLN A 161     -13.412   4.391  -4.836  1.00  0.00           H  
ATOM    380  HG3 GLN A 161     -12.892   4.548  -7.221  1.00  0.00           H  
ATOM    381 HE21 GLN A 161     -15.448   2.044  -7.490  1.00  0.00           H  
ATOM    382 HE22 GLN A 161     -14.499   0.987  -8.521  1.00  0.00           H  
ATOM    383  N   LYS A 162     -10.353   3.445  -6.800  1.00  0.00           N  
ATOM    384  CA  LYS A 162      -9.106   4.020  -7.297  1.00  0.00           C  
ATOM    385  C   LYS A 162      -8.947   5.491  -6.900  1.00  0.00           C  
ATOM    386  O   LYS A 162      -7.944   5.879  -6.302  1.00  0.00           O  
ATOM    387  CB  LYS A 162      -9.034   3.822  -8.819  1.00  0.00           C  
ATOM    388  CG  LYS A 162      -7.648   4.175  -9.380  1.00  0.00           C  
ATOM    389  CD  LYS A 162      -7.601   4.081 -10.912  1.00  0.00           C  
ATOM    390  CE  LYS A 162      -7.800   2.650 -11.425  1.00  0.00           C  
ATOM    391  NZ  LYS A 162      -7.646   2.584 -12.889  1.00  0.00           N  
ATOM    392  H   LYS A 162     -10.861   2.822  -7.421  1.00  0.00           H  
ATOM    393  HA  LYS A 162      -8.288   3.461  -6.852  1.00  0.00           H  
ATOM    394  HB3 LYS A 162      -9.797   4.431  -9.305  1.00  0.00           H  
ATOM    395  HG3 LYS A 162      -6.898   3.510  -8.948  1.00  0.00           H  
ATOM    396  HD3 LYS A 162      -6.623   4.441 -11.242  1.00  0.00           H  
ATOM    397  HE3 LYS A 162      -8.802   2.296 -11.178  1.00  0.00           H  
ATOM    398  HZ1 LYS A 162      -6.720   2.891 -13.149  1.00  0.00           H  
ATOM    399  HZ2 LYS A 162      -7.781   1.633 -13.201  1.00  0.00           H  
ATOM    400  HZ3 LYS A 162      -8.332   3.180 -13.330  1.00  0.00           H  
ATOM    401  N   ASN A 163      -9.965   6.297  -7.203  1.00  0.00           N  
ATOM    402  CA  ASN A 163      -9.954   7.745  -7.014  1.00  0.00           C  
ATOM    403  C   ASN A 163      -9.714   8.142  -5.558  1.00  0.00           C  
ATOM    404  O   ASN A 163      -9.275   9.257  -5.290  1.00  0.00           O  
ATOM    405  CB  ASN A 163     -11.288   8.340  -7.485  1.00  0.00           C  
ATOM    406  CG  ASN A 163     -11.605   7.949  -8.921  1.00  0.00           C  
ATOM    407  OD1 ASN A 163     -11.909   6.789  -9.187  1.00  0.00           O  
ATOM    408  ND2 ASN A 163     -11.527   8.890  -9.859  1.00  0.00           N  
ATOM    409  H   ASN A 163     -10.744   5.900  -7.718  1.00  0.00           H  
ATOM    410  HA  ASN A 163      -9.151   8.167  -7.623  1.00  0.00           H  
ATOM    411  HB3 ASN A 163     -11.249   9.427  -7.392  1.00  0.00           H  
ATOM    412 HD21 ASN A 163     -11.270   9.836  -9.622  1.00  0.00           H  
ATOM    413 HD22 ASN A 163     -11.735   8.632 -10.811  1.00  0.00           H  
ATOM    414  N   ASP A 164     -10.002   7.245  -4.612  1.00  0.00           N  
ATOM    415  CA  ASP A 164      -9.792   7.504  -3.196  1.00  0.00           C  
ATOM    416  C   ASP A 164      -8.308   7.662  -2.879  1.00  0.00           C  
ATOM    417  O   ASP A 164      -7.950   8.382  -1.951  1.00  0.00           O  
ATOM    418  CB  ASP A 164     -10.302   6.321  -2.360  1.00  0.00           C  
ATOM    419  CG  ASP A 164     -11.788   6.017  -2.527  1.00  0.00           C  
ATOM    420  OD1 ASP A 164     -12.529   6.925  -2.963  1.00  0.00           O  
ATOM    421  OD2 ASP A 164     -12.155   4.857  -2.232  1.00  0.00           O  
ATOM    422  H   ASP A 164     -10.304   6.313  -4.877  1.00  0.00           H  
ATOM    423  HA  ASP A 164     -10.321   8.413  -2.908  1.00  0.00           H  
ATOM    424  HB3 ASP A 164     -10.103   6.530  -1.312  1.00  0.00           H  
ATOM    425  N   VAL A 165      -7.463   6.918  -3.594  1.00  0.00           N  
ATOM    426  CA  VAL A 165      -6.070   6.717  -3.244  1.00  0.00           C  
ATOM    427  C   VAL A 165      -5.164   7.803  -3.832  1.00  0.00           C  
ATOM    428  O   VAL A 165      -4.770   7.732  -4.994  1.00  0.00           O  
ATOM    429  CB  VAL A 165      -5.672   5.299  -3.685  1.00  0.00           C  
ATOM    430  CG1 VAL A 165      -4.260   4.968  -3.206  1.00  0.00           C  
ATOM    431  CG2 VAL A 165      -6.647   4.256  -3.121  1.00  0.00           C  
ATOM    432  H   VAL A 165      -7.808   6.425  -4.414  1.00  0.00           H  
ATOM    433  HA  VAL A 165      -5.977   6.745  -2.158  1.00  0.00           H  
ATOM    434  HB  VAL A 165      -5.698   5.240  -4.773  1.00  0.00           H  
ATOM    435 HG11 VAL A 165      -4.192   5.053  -2.122  1.00  0.00           H  
ATOM    436 HG12 VAL A 165      -3.988   3.960  -3.515  1.00  0.00           H  
ATOM    437 HG13 VAL A 165      -3.566   5.666  -3.659  1.00  0.00           H  
ATOM    438 HG21 VAL A 165      -7.631   4.361  -3.577  1.00  0.00           H  
ATOM    439 HG22 VAL A 165      -6.281   3.255  -3.341  1.00  0.00           H  
ATOM    440 HG23 VAL A 165      -6.734   4.374  -2.043  1.00  0.00           H  
ATOM    441  N   ASN A 166      -4.787   8.779  -3.003  1.00  0.00           N  
ATOM    442  CA  ASN A 166      -3.767   9.776  -3.307  1.00  0.00           C  
ATOM    443  C   ASN A 166      -2.449   9.341  -2.658  1.00  0.00           C  
ATOM    444  O   ASN A 166      -2.230   9.603  -1.475  1.00  0.00           O  
ATOM    445  CB  ASN A 166      -4.230  11.142  -2.779  1.00  0.00           C  
ATOM    446  CG  ASN A 166      -3.126  12.195  -2.823  1.00  0.00           C  
ATOM    447  OD1 ASN A 166      -2.202  12.112  -3.625  1.00  0.00           O  
ATOM    448  ND2 ASN A 166      -3.211  13.197  -1.950  1.00  0.00           N  
ATOM    449  H   ASN A 166      -5.152   8.773  -2.055  1.00  0.00           H  
ATOM    450  HA  ASN A 166      -3.620   9.871  -4.384  1.00  0.00           H  
ATOM    451  HB3 ASN A 166      -4.558  11.027  -1.748  1.00  0.00           H  
ATOM    452 HD21 ASN A 166      -3.970  13.237  -1.291  1.00  0.00           H  
ATOM    453 HD22 ASN A 166      -2.470  13.891  -1.913  1.00  0.00           H  
ATOM    454  N   VAL A 167      -1.576   8.667  -3.414  1.00  0.00           N  
ATOM    455  CA  VAL A 167      -0.239   8.321  -2.944  1.00  0.00           C  
ATOM    456  C   VAL A 167       0.718   9.463  -3.285  1.00  0.00           C  
ATOM    457  O   VAL A 167       1.087   9.639  -4.445  1.00  0.00           O  
ATOM    458  CB  VAL A 167       0.252   6.982  -3.522  1.00  0.00           C  
ATOM    459  CG1 VAL A 167       1.452   6.503  -2.702  1.00  0.00           C  
ATOM    460  CG2 VAL A 167      -0.827   5.901  -3.468  1.00  0.00           C  
ATOM    461  H   VAL A 167      -1.808   8.474  -4.378  1.00  0.00           H  
ATOM    462  HA  VAL A 167      -0.268   8.203  -1.864  1.00  0.00           H  
ATOM    463  HB  VAL A 167       0.553   7.105  -4.563  1.00  0.00           H  
ATOM    464 HG11 VAL A 167       1.164   6.398  -1.657  1.00  0.00           H  
ATOM    465 HG12 VAL A 167       1.787   5.534  -3.072  1.00  0.00           H  
ATOM    466 HG13 VAL A 167       2.272   7.217  -2.781  1.00  0.00           H  
ATOM    467 HG21 VAL A 167      -1.578   6.137  -4.217  1.00  0.00           H  
ATOM    468 HG22 VAL A 167      -0.401   4.927  -3.709  1.00  0.00           H  
ATOM    469 HG23 VAL A 167      -1.281   5.862  -2.477  1.00  0.00           H  
ATOM    470  N   GLU A 168       1.117  10.242  -2.280  1.00  0.00           N  
ATOM    471  CA  GLU A 168       2.015  11.365  -2.483  1.00  0.00           C  
ATOM    472  C   GLU A 168       3.452  10.862  -2.359  1.00  0.00           C  
ATOM    473  O   GLU A 168       3.957  10.683  -1.249  1.00  0.00           O  
ATOM    474  CB  GLU A 168       1.693  12.477  -1.477  1.00  0.00           C  
ATOM    475  CG  GLU A 168       0.230  12.925  -1.632  1.00  0.00           C  
ATOM    476  CD  GLU A 168      -0.163  14.040  -0.669  1.00  0.00           C  
ATOM    477  OE1 GLU A 168       0.455  14.116   0.415  1.00  0.00           O  
ATOM    478  OE2 GLU A 168      -1.099  14.785  -1.035  1.00  0.00           O  
ATOM    479  H   GLU A 168       0.839  10.009  -1.331  1.00  0.00           H  
ATOM    480  HA  GLU A 168       1.868  11.789  -3.478  1.00  0.00           H  
ATOM    481  HB3 GLU A 168       2.352  13.327  -1.660  1.00  0.00           H  
ATOM    482  HG3 GLU A 168      -0.441  12.087  -1.446  1.00  0.00           H  
ATOM    483  N   PHE A 169       4.107  10.660  -3.504  1.00  0.00           N  
ATOM    484  CA  PHE A 169       5.523  10.340  -3.599  1.00  0.00           C  
ATOM    485  C   PHE A 169       6.265  11.628  -3.945  1.00  0.00           C  
ATOM    486  O   PHE A 169       5.991  12.231  -4.983  1.00  0.00           O  
ATOM    487  CB  PHE A 169       5.765   9.309  -4.712  1.00  0.00           C  
ATOM    488  CG  PHE A 169       4.826   8.117  -4.749  1.00  0.00           C  
ATOM    489  CD1 PHE A 169       5.111   6.966  -3.991  1.00  0.00           C  
ATOM    490  CD2 PHE A 169       3.793   8.081  -5.705  1.00  0.00           C  
ATOM    491  CE1 PHE A 169       4.418   5.768  -4.246  1.00  0.00           C  
ATOM    492  CE2 PHE A 169       3.116   6.881  -5.972  1.00  0.00           C  
ATOM    493  CZ  PHE A 169       3.448   5.715  -5.261  1.00  0.00           C  
ATOM    494  H   PHE A 169       3.600  10.796  -4.366  1.00  0.00           H  
ATOM    495  HA  PHE A 169       5.894   9.942  -2.650  1.00  0.00           H  
ATOM    496  HB3 PHE A 169       6.791   8.945  -4.633  1.00  0.00           H  
ATOM    497  HD1 PHE A 169       5.896   6.986  -3.249  1.00  0.00           H  
ATOM    498  HD2 PHE A 169       3.528   8.969  -6.261  1.00  0.00           H  
ATOM    499  HE1 PHE A 169       4.666   4.875  -3.693  1.00  0.00           H  
ATOM    500  HE2 PHE A 169       2.345   6.861  -6.729  1.00  0.00           H  
ATOM    501  HZ  PHE A 169       2.946   4.786  -5.485  1.00  0.00           H  
ATOM    502  N   SER A 170       7.207  12.062  -3.105  1.00  0.00           N  
ATOM    503  CA  SER A 170       8.074  13.193  -3.424  1.00  0.00           C  
ATOM    504  C   SER A 170       9.403  13.036  -2.688  1.00  0.00           C  
ATOM    505  O   SER A 170       9.810  13.928  -1.947  1.00  0.00           O  
ATOM    506  CB  SER A 170       7.381  14.531  -3.106  1.00  0.00           C  
ATOM    507  OG  SER A 170       6.026  14.519  -3.512  1.00  0.00           O  
ATOM    508  H   SER A 170       7.361  11.563  -2.241  1.00  0.00           H  
ATOM    509  HA  SER A 170       8.294  13.186  -4.492  1.00  0.00           H  
ATOM    510  HB3 SER A 170       7.912  15.332  -3.625  1.00  0.00           H  
ATOM    511  HG  SER A 170       5.950  13.993  -4.321  1.00  0.00           H  
ATOM    512  N   GLU A 171      10.045  11.874  -2.864  1.00  0.00           N  
ATOM    513  CA  GLU A 171      11.271  11.450  -2.191  1.00  0.00           C  
ATOM    514  C   GLU A 171      11.034  11.187  -0.697  1.00  0.00           C  
ATOM    515  O   GLU A 171      11.189  10.054  -0.249  1.00  0.00           O  
ATOM    516  CB  GLU A 171      12.433  12.425  -2.447  1.00  0.00           C  
ATOM    517  CG  GLU A 171      12.755  12.526  -3.944  1.00  0.00           C  
ATOM    518  CD  GLU A 171      13.993  13.381  -4.193  1.00  0.00           C  
ATOM    519  OE1 GLU A 171      15.103  12.852  -3.966  1.00  0.00           O  
ATOM    520  OE2 GLU A 171      13.806  14.548  -4.598  1.00  0.00           O  
ATOM    521  H   GLU A 171       9.626  11.201  -3.489  1.00  0.00           H  
ATOM    522  HA  GLU A 171      11.554  10.493  -2.633  1.00  0.00           H  
ATOM    523  HB3 GLU A 171      13.318  12.056  -1.928  1.00  0.00           H  
ATOM    524  HG3 GLU A 171      11.912  12.959  -4.481  1.00  0.00           H  
ATOM    525  N   LYS A 172      10.649  12.238   0.033  1.00  0.00           N  
ATOM    526  CA  LYS A 172      10.363  12.304   1.463  1.00  0.00           C  
ATOM    527  C   LYS A 172      10.125  10.954   2.153  1.00  0.00           C  
ATOM    528  O   LYS A 172      11.027  10.400   2.777  1.00  0.00           O  
ATOM    529  CB  LYS A 172       9.204  13.295   1.695  1.00  0.00           C  
ATOM    530  CG  LYS A 172       8.002  13.137   0.734  1.00  0.00           C  
ATOM    531  CD  LYS A 172       6.675  13.248   1.501  1.00  0.00           C  
ATOM    532  CE  LYS A 172       5.466  12.791   0.674  1.00  0.00           C  
ATOM    533  NZ  LYS A 172       5.279  13.584  -0.552  1.00  0.00           N  
ATOM    534  H   LYS A 172      10.541  13.107  -0.479  1.00  0.00           H  
ATOM    535  HA  LYS A 172      11.250  12.723   1.938  1.00  0.00           H  
ATOM    536  HB3 LYS A 172       9.593  14.307   1.565  1.00  0.00           H  
ATOM    537  HG3 LYS A 172       8.028  12.197   0.178  1.00  0.00           H  
ATOM    538  HD3 LYS A 172       6.531  14.279   1.833  1.00  0.00           H  
ATOM    539  HE3 LYS A 172       4.566  12.884   1.285  1.00  0.00           H  
ATOM    540  HZ1 LYS A 172       5.171  14.562  -0.321  1.00  0.00           H  
ATOM    541  HZ2 LYS A 172       6.073  13.468  -1.164  1.00  0.00           H  
ATOM    542  HZ3 LYS A 172       4.452  13.259  -1.033  1.00  0.00           H  
ATOM    543  N   GLU A 173       8.888  10.463   2.098  1.00  0.00           N  
ATOM    544  CA  GLU A 173       8.453   9.188   2.618  1.00  0.00           C  
ATOM    545  C   GLU A 173       7.240   8.774   1.785  1.00  0.00           C  
ATOM    546  O   GLU A 173       6.781   9.562   0.954  1.00  0.00           O  
ATOM    547  CB  GLU A 173       8.150   9.319   4.116  1.00  0.00           C  
ATOM    548  CG  GLU A 173       7.145  10.422   4.473  1.00  0.00           C  
ATOM    549  CD  GLU A 173       6.836  10.422   5.967  1.00  0.00           C  
ATOM    550  OE1 GLU A 173       6.652   9.311   6.510  1.00  0.00           O  
ATOM    551  OE2 GLU A 173       6.784  11.534   6.535  1.00  0.00           O  
ATOM    552  H   GLU A 173       8.186  10.943   1.556  1.00  0.00           H  
ATOM    553  HA  GLU A 173       9.241   8.445   2.475  1.00  0.00           H  
ATOM    554  HB3 GLU A 173       9.083   9.522   4.644  1.00  0.00           H  
ATOM    555  HG3 GLU A 173       6.211  10.269   3.933  1.00  0.00           H  
ATOM    556  N   LEU A 174       6.691   7.582   2.017  1.00  0.00           N  
ATOM    557  CA  LEU A 174       5.520   7.116   1.287  1.00  0.00           C  
ATOM    558  C   LEU A 174       4.285   7.518   2.082  1.00  0.00           C  
ATOM    559  O   LEU A 174       4.017   6.923   3.123  1.00  0.00           O  
ATOM    560  CB  LEU A 174       5.612   5.597   1.096  1.00  0.00           C  
ATOM    561  CG  LEU A 174       4.298   4.923   0.668  1.00  0.00           C  
ATOM    562  CD1 LEU A 174       3.757   5.522  -0.630  1.00  0.00           C  
ATOM    563  CD2 LEU A 174       4.546   3.428   0.466  1.00  0.00           C  
ATOM    564  H   LEU A 174       7.060   6.996   2.762  1.00  0.00           H  
ATOM    565  HA  LEU A 174       5.479   7.567   0.293  1.00  0.00           H  
ATOM    566  HB3 LEU A 174       5.941   5.141   2.029  1.00  0.00           H  
ATOM    567  HG  LEU A 174       3.541   5.025   1.447  1.00  0.00           H  
ATOM    568 HD11 LEU A 174       3.439   6.552  -0.479  1.00  0.00           H  
ATOM    569 HD12 LEU A 174       4.530   5.491  -1.395  1.00  0.00           H  
ATOM    570 HD13 LEU A 174       2.900   4.935  -0.958  1.00  0.00           H  
ATOM    571 HD21 LEU A 174       5.272   3.277  -0.334  1.00  0.00           H  
ATOM    572 HD22 LEU A 174       4.933   3.000   1.391  1.00  0.00           H  
ATOM    573 HD23 LEU A 174       3.615   2.924   0.208  1.00  0.00           H  
ATOM    574  N   SER A 175       3.557   8.532   1.605  1.00  0.00           N  
ATOM    575  CA  SER A 175       2.338   9.026   2.231  1.00  0.00           C  
ATOM    576  C   SER A 175       1.130   8.603   1.393  1.00  0.00           C  
ATOM    577  O   SER A 175       0.878   9.190   0.340  1.00  0.00           O  
ATOM    578  CB  SER A 175       2.441  10.547   2.368  1.00  0.00           C  
ATOM    579  OG  SER A 175       3.621  10.870   3.079  1.00  0.00           O  
ATOM    580  H   SER A 175       3.840   8.968   0.736  1.00  0.00           H  
ATOM    581  HA  SER A 175       2.228   8.621   3.236  1.00  0.00           H  
ATOM    582  HB3 SER A 175       1.569  10.933   2.897  1.00  0.00           H  
ATOM    583  HG  SER A 175       4.368  10.495   2.603  1.00  0.00           H  
ATOM    584  N   ALA A 176       0.396   7.582   1.850  1.00  0.00           N  
ATOM    585  CA  ALA A 176      -0.781   7.062   1.165  1.00  0.00           C  
ATOM    586  C   ALA A 176      -2.026   7.661   1.813  1.00  0.00           C  
ATOM    587  O   ALA A 176      -2.356   7.278   2.935  1.00  0.00           O  
ATOM    588  CB  ALA A 176      -0.785   5.533   1.262  1.00  0.00           C  
ATOM    589  H   ALA A 176       0.630   7.181   2.756  1.00  0.00           H  
ATOM    590  HA  ALA A 176      -0.766   7.319   0.108  1.00  0.00           H  
ATOM    591  HB1 ALA A 176      -0.777   5.220   2.307  1.00  0.00           H  
ATOM    592  HB2 ALA A 176      -1.677   5.137   0.777  1.00  0.00           H  
ATOM    593  HB3 ALA A 176       0.098   5.131   0.763  1.00  0.00           H  
ATOM    594  N   LEU A 177      -2.681   8.625   1.155  1.00  0.00           N  
ATOM    595  CA  LEU A 177      -3.878   9.292   1.656  1.00  0.00           C  
ATOM    596  C   LEU A 177      -5.095   8.689   0.945  1.00  0.00           C  
ATOM    597  O   LEU A 177      -5.305   8.956  -0.236  1.00  0.00           O  
ATOM    598  CB  LEU A 177      -3.810  10.806   1.387  1.00  0.00           C  
ATOM    599  CG  LEU A 177      -2.793  11.593   2.233  1.00  0.00           C  
ATOM    600  CD1 LEU A 177      -1.338  11.311   1.839  1.00  0.00           C  
ATOM    601  CD2 LEU A 177      -3.058  13.092   2.043  1.00  0.00           C  
ATOM    602  H   LEU A 177      -2.353   8.912   0.237  1.00  0.00           H  
ATOM    603  HA  LEU A 177      -3.985   9.152   2.732  1.00  0.00           H  
ATOM    604  HB3 LEU A 177      -4.798  11.209   1.612  1.00  0.00           H  
ATOM    605  HG  LEU A 177      -2.932  11.354   3.287  1.00  0.00           H  
ATOM    606 HD11 LEU A 177      -0.679  12.030   2.324  1.00  0.00           H  
ATOM    607 HD12 LEU A 177      -1.044  10.317   2.164  1.00  0.00           H  
ATOM    608 HD13 LEU A 177      -1.217  11.389   0.759  1.00  0.00           H  
ATOM    609 HD21 LEU A 177      -2.369  13.672   2.659  1.00  0.00           H  
ATOM    610 HD22 LEU A 177      -2.917  13.366   0.998  1.00  0.00           H  
ATOM    611 HD23 LEU A 177      -4.078  13.333   2.343  1.00  0.00           H  
ATOM    612  N   VAL A 178      -5.885   7.876   1.647  1.00  0.00           N  
ATOM    613  CA  VAL A 178      -7.066   7.211   1.116  1.00  0.00           C  
ATOM    614  C   VAL A 178      -8.318   7.953   1.593  1.00  0.00           C  
ATOM    615  O   VAL A 178      -8.600   7.978   2.789  1.00  0.00           O  
ATOM    616  CB  VAL A 178      -7.093   5.741   1.570  1.00  0.00           C  
ATOM    617  CG1 VAL A 178      -8.255   5.010   0.882  1.00  0.00           C  
ATOM    618  CG2 VAL A 178      -5.775   5.034   1.232  1.00  0.00           C  
ATOM    619  H   VAL A 178      -5.691   7.742   2.632  1.00  0.00           H  
ATOM    620  HA  VAL A 178      -7.029   7.210   0.030  1.00  0.00           H  
ATOM    621  HB  VAL A 178      -7.237   5.691   2.651  1.00  0.00           H  
ATOM    622 HG11 VAL A 178      -8.157   5.087  -0.201  1.00  0.00           H  
ATOM    623 HG12 VAL A 178      -8.252   3.957   1.160  1.00  0.00           H  
ATOM    624 HG13 VAL A 178      -9.210   5.439   1.182  1.00  0.00           H  
ATOM    625 HG21 VAL A 178      -4.947   5.473   1.791  1.00  0.00           H  
ATOM    626 HG22 VAL A 178      -5.846   3.983   1.506  1.00  0.00           H  
ATOM    627 HG23 VAL A 178      -5.569   5.116   0.165  1.00  0.00           H  
ATOM    628  N   LYS A 179      -9.082   8.546   0.674  1.00  0.00           N  
ATOM    629  CA  LYS A 179     -10.383   9.117   1.006  1.00  0.00           C  
ATOM    630  C   LYS A 179     -11.381   7.968   1.180  1.00  0.00           C  
ATOM    631  O   LYS A 179     -11.774   7.342   0.199  1.00  0.00           O  
ATOM    632  CB  LYS A 179     -10.829  10.110  -0.080  1.00  0.00           C  
ATOM    633  CG  LYS A 179      -9.729  11.091  -0.516  1.00  0.00           C  
ATOM    634  CD  LYS A 179      -9.104  11.852   0.664  1.00  0.00           C  
ATOM    635  CE  LYS A 179      -8.001  12.805   0.191  1.00  0.00           C  
ATOM    636  NZ  LYS A 179      -6.882  12.077  -0.437  1.00  0.00           N  
ATOM    637  H   LYS A 179      -8.792   8.517  -0.298  1.00  0.00           H  
ATOM    638  HA  LYS A 179     -10.320   9.665   1.945  1.00  0.00           H  
ATOM    639  HB3 LYS A 179     -11.684  10.672   0.299  1.00  0.00           H  
ATOM    640  HG3 LYS A 179     -10.172  11.808  -1.209  1.00  0.00           H  
ATOM    641  HD3 LYS A 179      -8.668  11.155   1.380  1.00  0.00           H  
ATOM    642  HE3 LYS A 179      -7.619  13.356   1.051  1.00  0.00           H  
ATOM    643  HZ1 LYS A 179      -6.515  11.389   0.206  1.00  0.00           H  
ATOM    644  HZ2 LYS A 179      -7.204  11.607  -1.270  1.00  0.00           H  
ATOM    645  HZ3 LYS A 179      -6.152  12.728  -0.686  1.00  0.00           H  
ATOM    646  N   LEU A 180     -11.763   7.636   2.415  1.00  0.00           N  
ATOM    647  CA  LEU A 180     -12.665   6.516   2.639  1.00  0.00           C  
ATOM    648  C   LEU A 180     -14.018   6.754   1.962  1.00  0.00           C  
ATOM    649  O   LEU A 180     -14.416   7.905   1.773  1.00  0.00           O  
ATOM    650  CB  LEU A 180     -12.924   6.307   4.139  1.00  0.00           C  
ATOM    651  CG  LEU A 180     -11.732   5.820   4.976  1.00  0.00           C  
ATOM    652  CD1 LEU A 180     -12.301   5.289   6.296  1.00  0.00           C  
ATOM    653  CD2 LEU A 180     -10.933   4.698   4.302  1.00  0.00           C  
ATOM    654  H   LEU A 180     -11.456   8.183   3.214  1.00  0.00           H  
ATOM    655  HA  LEU A 180     -12.200   5.631   2.210  1.00  0.00           H  
ATOM    656  HB3 LEU A 180     -13.717   5.570   4.242  1.00  0.00           H  
ATOM    657  HG  LEU A 180     -11.064   6.656   5.181  1.00  0.00           H  
ATOM    658 HD11 LEU A 180     -12.980   4.456   6.095  1.00  0.00           H  
ATOM    659 HD12 LEU A 180     -11.495   4.943   6.942  1.00  0.00           H  
ATOM    660 HD13 LEU A 180     -12.849   6.083   6.805  1.00  0.00           H  
ATOM    661 HD21 LEU A 180     -10.384   5.091   3.445  1.00  0.00           H  
ATOM    662 HD22 LEU A 180     -10.210   4.291   5.008  1.00  0.00           H  
ATOM    663 HD23 LEU A 180     -11.600   3.899   3.977  1.00  0.00           H  
ATOM    664  N   PRO A 181     -14.766   5.674   1.667  1.00  0.00           N  
ATOM    665  CA  PRO A 181     -16.167   5.748   1.278  1.00  0.00           C  
ATOM    666  C   PRO A 181     -16.923   6.746   2.163  1.00  0.00           C  
ATOM    667  O   PRO A 181     -17.675   7.586   1.676  1.00  0.00           O  
ATOM    668  CB  PRO A 181     -16.699   4.322   1.453  1.00  0.00           C  
ATOM    669  CG  PRO A 181     -15.471   3.455   1.174  1.00  0.00           C  
ATOM    670  CD  PRO A 181     -14.320   4.288   1.727  1.00  0.00           C  
ATOM    671  HA  PRO A 181     -16.230   6.048   0.230  1.00  0.00           H  
ATOM    672  HB3 PRO A 181     -17.526   4.103   0.777  1.00  0.00           H  
ATOM    673  HG3 PRO A 181     -15.337   3.333   0.098  1.00  0.00           H  
ATOM    674  HD3 PRO A 181     -13.432   4.116   1.116  1.00  0.00           H  
ATOM    675  N   SER A 182     -16.656   6.694   3.472  1.00  0.00           N  
ATOM    676  CA  SER A 182     -17.193   7.571   4.496  1.00  0.00           C  
ATOM    677  C   SER A 182     -16.726   9.032   4.401  1.00  0.00           C  
ATOM    678  O   SER A 182     -16.839   9.752   5.390  1.00  0.00           O  
ATOM    679  CB  SER A 182     -16.753   6.992   5.849  1.00  0.00           C  
ATOM    680  OG  SER A 182     -16.695   5.575   5.773  1.00  0.00           O  
ATOM    681  H   SER A 182     -16.117   5.920   3.839  1.00  0.00           H  
ATOM    682  HA  SER A 182     -18.282   7.542   4.433  1.00  0.00           H  
ATOM    683  HB3 SER A 182     -17.451   7.315   6.625  1.00  0.00           H  
ATOM    684  HG  SER A 182     -16.530   5.219   6.651  1.00  0.00           H  
ATOM    685  N   GLY A 183     -16.117   9.478   3.297  1.00  0.00           N  
ATOM    686  CA  GLY A 183     -15.626  10.844   3.142  1.00  0.00           C  
ATOM    687  C   GLY A 183     -14.300  11.082   3.873  1.00  0.00           C  
ATOM    688  O   GLY A 183     -13.436  11.802   3.375  1.00  0.00           O  
ATOM    689  H   GLY A 183     -15.937   8.835   2.532  1.00  0.00           H  
ATOM    690  HA2 GLY A 183     -15.479  11.033   2.078  1.00  0.00           H  
ATOM    691  HA3 GLY A 183     -16.369  11.549   3.515  1.00  0.00           H  
ATOM    692  N   GLU A 184     -14.133  10.478   5.051  1.00  0.00           N  
ATOM    693  CA  GLU A 184     -13.021  10.732   5.947  1.00  0.00           C  
ATOM    694  C   GLU A 184     -11.707  10.286   5.299  1.00  0.00           C  
ATOM    695  O   GLU A 184     -11.618   9.198   4.733  1.00  0.00           O  
ATOM    696  CB  GLU A 184     -13.284   9.952   7.245  1.00  0.00           C  
ATOM    697  CG  GLU A 184     -12.188  10.144   8.298  1.00  0.00           C  
ATOM    698  CD  GLU A 184     -12.508   9.372   9.574  1.00  0.00           C  
ATOM    699  OE1 GLU A 184     -12.136   8.180   9.625  1.00  0.00           O  
ATOM    700  OE2 GLU A 184     -13.132   9.983  10.467  1.00  0.00           O  
ATOM    701  H   GLU A 184     -14.928   9.977   5.421  1.00  0.00           H  
ATOM    702  HA  GLU A 184     -12.986  11.801   6.171  1.00  0.00           H  
ATOM    703  HB3 GLU A 184     -13.354   8.888   7.013  1.00  0.00           H  
ATOM    704  HG3 GLU A 184     -12.088  11.204   8.534  1.00  0.00           H  
ATOM    705  N   ASP A 185     -10.675  11.126   5.398  1.00  0.00           N  
ATOM    706  CA  ASP A 185      -9.334  10.778   4.964  1.00  0.00           C  
ATOM    707  C   ASP A 185      -8.713   9.802   5.965  1.00  0.00           C  
ATOM    708  O   ASP A 185      -8.726  10.053   7.167  1.00  0.00           O  
ATOM    709  CB  ASP A 185      -8.481  12.045   4.812  1.00  0.00           C  
ATOM    710  CG  ASP A 185      -8.290  12.787   6.133  1.00  0.00           C  
ATOM    711  OD1 ASP A 185      -9.313  13.289   6.650  1.00  0.00           O  
ATOM    712  OD2 ASP A 185      -7.128  12.846   6.590  1.00  0.00           O  
ATOM    713  H   ASP A 185     -10.783  11.987   5.917  1.00  0.00           H  
ATOM    714  HA  ASP A 185      -9.396  10.304   3.986  1.00  0.00           H  
ATOM    715  HB3 ASP A 185      -8.958  12.716   4.097  1.00  0.00           H  
ATOM    716  N   TYR A 186      -8.170   8.697   5.464  1.00  0.00           N  
ATOM    717  CA  TYR A 186      -7.349   7.754   6.203  1.00  0.00           C  
ATOM    718  C   TYR A 186      -5.954   7.875   5.610  1.00  0.00           C  
ATOM    719  O   TYR A 186      -5.825   7.993   4.393  1.00  0.00           O  
ATOM    720  CB  TYR A 186      -7.900   6.332   6.014  1.00  0.00           C  
ATOM    721  CG  TYR A 186      -8.366   5.668   7.293  1.00  0.00           C  
ATOM    722  CD1 TYR A 186      -9.299   6.312   8.128  1.00  0.00           C  
ATOM    723  CD2 TYR A 186      -7.847   4.415   7.662  1.00  0.00           C  
ATOM    724  CE1 TYR A 186      -9.682   5.717   9.343  1.00  0.00           C  
ATOM    725  CE2 TYR A 186      -8.240   3.817   8.868  1.00  0.00           C  
ATOM    726  CZ  TYR A 186      -9.150   4.470   9.714  1.00  0.00           C  
ATOM    727  OH  TYR A 186      -9.490   3.908  10.908  1.00  0.00           O  
ATOM    728  H   TYR A 186      -8.189   8.558   4.459  1.00  0.00           H  
ATOM    729  HA  TYR A 186      -7.306   8.012   7.263  1.00  0.00           H  
ATOM    730  HB3 TYR A 186      -7.129   5.709   5.560  1.00  0.00           H  
ATOM    731  HD1 TYR A 186      -9.717   7.268   7.845  1.00  0.00           H  
ATOM    732  HD2 TYR A 186      -7.137   3.908   7.027  1.00  0.00           H  
ATOM    733  HE1 TYR A 186     -10.386   6.225   9.985  1.00  0.00           H  
ATOM    734  HE2 TYR A 186      -7.811   2.862   9.141  1.00  0.00           H  
ATOM    735  HH  TYR A 186     -10.138   4.423  11.393  1.00  0.00           H  
ATOM    736  N   ASN A 187      -4.912   7.888   6.439  1.00  0.00           N  
ATOM    737  CA  ASN A 187      -3.555   8.075   5.960  1.00  0.00           C  
ATOM    738  C   ASN A 187      -2.558   7.219   6.737  1.00  0.00           C  
ATOM    739  O   ASN A 187      -2.623   7.152   7.967  1.00  0.00           O  
ATOM    740  CB  ASN A 187      -3.197   9.566   5.996  1.00  0.00           C  
ATOM    741  CG  ASN A 187      -1.727   9.822   5.672  1.00  0.00           C  
ATOM    742  OD1 ASN A 187      -1.067  10.594   6.356  1.00  0.00           O  
ATOM    743  ND2 ASN A 187      -1.184   9.162   4.654  1.00  0.00           N  
ATOM    744  H   ASN A 187      -5.059   7.823   7.440  1.00  0.00           H  
ATOM    745  HA  ASN A 187      -3.519   7.744   4.928  1.00  0.00           H  
ATOM    746  HB3 ASN A 187      -3.403   9.954   6.995  1.00  0.00           H  
ATOM    747 HD21 ASN A 187      -1.734   8.527   4.083  1.00  0.00           H  
ATOM    748 HD22 ASN A 187      -0.189   9.225   4.507  1.00  0.00           H  
ATOM    749  N   LEU A 188      -1.646   6.576   6.001  1.00  0.00           N  
ATOM    750  CA  LEU A 188      -0.472   5.890   6.511  1.00  0.00           C  
ATOM    751  C   LEU A 188       0.744   6.557   5.862  1.00  0.00           C  
ATOM    752  O   LEU A 188       0.716   6.855   4.662  1.00  0.00           O  
ATOM    753  CB  LEU A 188      -0.570   4.401   6.152  1.00  0.00           C  
ATOM    754  CG  LEU A 188       0.621   3.557   6.635  1.00  0.00           C  
ATOM    755  CD1 LEU A 188       0.809   3.613   8.154  1.00  0.00           C  
ATOM    756  CD2 LEU A 188       0.379   2.101   6.227  1.00  0.00           C  
ATOM    757  H   LEU A 188      -1.670   6.698   4.994  1.00  0.00           H  
ATOM    758  HA  LEU A 188      -0.425   6.003   7.594  1.00  0.00           H  
ATOM    759  HB3 LEU A 188      -0.638   4.314   5.066  1.00  0.00           H  
ATOM    760  HG  LEU A 188       1.534   3.903   6.152  1.00  0.00           H  
ATOM    761 HD11 LEU A 188       1.583   2.908   8.460  1.00  0.00           H  
ATOM    762 HD12 LEU A 188       1.114   4.608   8.474  1.00  0.00           H  
ATOM    763 HD13 LEU A 188      -0.122   3.343   8.646  1.00  0.00           H  
ATOM    764 HD21 LEU A 188       1.217   1.483   6.541  1.00  0.00           H  
ATOM    765 HD22 LEU A 188      -0.533   1.724   6.688  1.00  0.00           H  
ATOM    766 HD23 LEU A 188       0.286   2.035   5.146  1.00  0.00           H  
ATOM    767  N   LYS A 189       1.780   6.828   6.662  1.00  0.00           N  
ATOM    768  CA  LYS A 189       3.016   7.472   6.247  1.00  0.00           C  
ATOM    769  C   LYS A 189       4.169   6.549   6.636  1.00  0.00           C  
ATOM    770  O   LYS A 189       4.329   6.272   7.823  1.00  0.00           O  
ATOM    771  CB  LYS A 189       3.157   8.832   6.941  1.00  0.00           C  
ATOM    772  CG  LYS A 189       2.071   9.813   6.487  1.00  0.00           C  
ATOM    773  CD  LYS A 189       2.131  11.147   7.247  1.00  0.00           C  
ATOM    774  CE  LYS A 189       3.459  11.899   7.085  1.00  0.00           C  
ATOM    775  NZ  LYS A 189       3.753  12.218   5.675  1.00  0.00           N  
ATOM    776  H   LYS A 189       1.749   6.531   7.626  1.00  0.00           H  
ATOM    777  HA  LYS A 189       3.023   7.643   5.176  1.00  0.00           H  
ATOM    778  HB3 LYS A 189       4.132   9.236   6.678  1.00  0.00           H  
ATOM    779  HG3 LYS A 189       1.098   9.367   6.686  1.00  0.00           H  
ATOM    780  HD3 LYS A 189       1.965  10.953   8.308  1.00  0.00           H  
ATOM    781  HE3 LYS A 189       4.276  11.314   7.507  1.00  0.00           H  
ATOM    782  HZ1 LYS A 189       3.786  11.375   5.115  1.00  0.00           H  
ATOM    783  HZ2 LYS A 189       3.035  12.824   5.307  1.00  0.00           H  
ATOM    784  HZ3 LYS A 189       4.648  12.683   5.618  1.00  0.00           H  
ATOM    785  N   LEU A 190       4.927   6.043   5.658  1.00  0.00           N  
ATOM    786  CA  LEU A 190       6.020   5.105   5.888  1.00  0.00           C  
ATOM    787  C   LEU A 190       7.352   5.748   5.501  1.00  0.00           C  
ATOM    788  O   LEU A 190       7.604   5.997   4.318  1.00  0.00           O  
ATOM    789  CB  LEU A 190       5.808   3.816   5.086  1.00  0.00           C  
ATOM    790  CG  LEU A 190       4.491   3.078   5.365  1.00  0.00           C  
ATOM    791  CD1 LEU A 190       4.558   1.736   4.633  1.00  0.00           C  
ATOM    792  CD2 LEU A 190       4.237   2.808   6.852  1.00  0.00           C  
ATOM    793  H   LEU A 190       4.725   6.313   4.699  1.00  0.00           H  
ATOM    794  HA  LEU A 190       6.069   4.832   6.942  1.00  0.00           H  
ATOM    795  HB3 LEU A 190       6.636   3.146   5.309  1.00  0.00           H  
ATOM    796  HG  LEU A 190       3.660   3.658   4.962  1.00  0.00           H  
ATOM    797 HD11 LEU A 190       5.360   1.125   5.053  1.00  0.00           H  
ATOM    798 HD12 LEU A 190       3.608   1.214   4.731  1.00  0.00           H  
ATOM    799 HD13 LEU A 190       4.758   1.909   3.577  1.00  0.00           H  
ATOM    800 HD21 LEU A 190       3.369   2.162   6.963  1.00  0.00           H  
ATOM    801 HD22 LEU A 190       5.091   2.310   7.299  1.00  0.00           H  
ATOM    802 HD23 LEU A 190       4.044   3.736   7.386  1.00  0.00           H  
ATOM    803  N   GLU A 191       8.208   5.999   6.496  1.00  0.00           N  
ATOM    804  CA  GLU A 191       9.546   6.540   6.324  1.00  0.00           C  
ATOM    805  C   GLU A 191      10.438   5.491   5.653  1.00  0.00           C  
ATOM    806  O   GLU A 191      11.109   4.723   6.336  1.00  0.00           O  
ATOM    807  CB  GLU A 191      10.119   6.971   7.685  1.00  0.00           C  
ATOM    808  CG  GLU A 191       9.350   8.128   8.352  1.00  0.00           C  
ATOM    809  CD  GLU A 191       8.049   7.729   9.057  1.00  0.00           C  
ATOM    810  OE1 GLU A 191       7.775   6.511   9.132  1.00  0.00           O  
ATOM    811  OE2 GLU A 191       7.361   8.658   9.531  1.00  0.00           O  
ATOM    812  H   GLU A 191       7.913   5.794   7.446  1.00  0.00           H  
ATOM    813  HA  GLU A 191       9.508   7.421   5.686  1.00  0.00           H  
ATOM    814  HB3 GLU A 191      11.140   7.317   7.507  1.00  0.00           H  
ATOM    815  HG3 GLU A 191       9.129   8.895   7.609  1.00  0.00           H  
ATOM    816  N   LEU A 192      10.434   5.477   4.319  1.00  0.00           N  
ATOM    817  CA  LEU A 192      11.235   4.608   3.459  1.00  0.00           C  
ATOM    818  C   LEU A 192      12.696   4.556   3.931  1.00  0.00           C  
ATOM    819  O   LEU A 192      13.250   5.597   4.283  1.00  0.00           O  
ATOM    820  CB  LEU A 192      11.192   5.160   2.022  1.00  0.00           C  
ATOM    821  CG  LEU A 192       9.784   5.342   1.423  1.00  0.00           C  
ATOM    822  CD1 LEU A 192       9.880   6.211   0.161  1.00  0.00           C  
ATOM    823  CD2 LEU A 192       9.150   3.994   1.075  1.00  0.00           C  
ATOM    824  H   LEU A 192       9.777   6.106   3.882  1.00  0.00           H  
ATOM    825  HA  LEU A 192      10.813   3.604   3.483  1.00  0.00           H  
ATOM    826  HB3 LEU A 192      11.764   4.495   1.375  1.00  0.00           H  
ATOM    827  HG  LEU A 192       9.126   5.863   2.115  1.00  0.00           H  
ATOM    828 HD11 LEU A 192       8.891   6.332  -0.281  1.00  0.00           H  
ATOM    829 HD12 LEU A 192      10.271   7.198   0.417  1.00  0.00           H  
ATOM    830 HD13 LEU A 192      10.545   5.742  -0.564  1.00  0.00           H  
ATOM    831 HD21 LEU A 192       8.123   4.135   0.750  1.00  0.00           H  
ATOM    832 HD22 LEU A 192       9.701   3.536   0.259  1.00  0.00           H  
ATOM    833 HD23 LEU A 192       9.150   3.330   1.939  1.00  0.00           H  
ATOM    834  N   LEU A 193      13.338   3.376   3.925  1.00  0.00           N  
ATOM    835  CA  LEU A 193      14.741   3.258   4.326  1.00  0.00           C  
ATOM    836  C   LEU A 193      15.628   4.207   3.516  1.00  0.00           C  
ATOM    837  O   LEU A 193      16.578   4.781   4.050  1.00  0.00           O  
ATOM    838  CB  LEU A 193      15.225   1.804   4.179  1.00  0.00           C  
ATOM    839  CG  LEU A 193      16.669   1.556   4.651  1.00  0.00           C  
ATOM    840  CD1 LEU A 193      16.855   1.810   6.153  1.00  0.00           C  
ATOM    841  CD2 LEU A 193      17.055   0.106   4.345  1.00  0.00           C  
ATOM    842  H   LEU A 193      12.848   2.519   3.678  1.00  0.00           H  
ATOM    843  HA  LEU A 193      14.800   3.546   5.374  1.00  0.00           H  
ATOM    844  HB3 LEU A 193      15.143   1.519   3.129  1.00  0.00           H  
ATOM    845  HG  LEU A 193      17.353   2.201   4.104  1.00  0.00           H  
ATOM    846 HD11 LEU A 193      16.677   2.857   6.391  1.00  0.00           H  
ATOM    847 HD12 LEU A 193      16.173   1.183   6.729  1.00  0.00           H  
ATOM    848 HD13 LEU A 193      17.878   1.567   6.440  1.00  0.00           H  
ATOM    849 HD21 LEU A 193      16.998  -0.058   3.270  1.00  0.00           H  
ATOM    850 HD22 LEU A 193      18.076  -0.087   4.675  1.00  0.00           H  
ATOM    851 HD23 LEU A 193      16.378  -0.580   4.858  1.00  0.00           H  
ATOM    852  N   HIS A 194      15.340   4.353   2.218  1.00  0.00           N  
ATOM    853  CA  HIS A 194      15.989   5.317   1.341  1.00  0.00           C  
ATOM    854  C   HIS A 194      14.891   6.040   0.557  1.00  0.00           C  
ATOM    855  O   HIS A 194      13.910   5.394   0.189  1.00  0.00           O  
ATOM    856  CB  HIS A 194      16.926   4.596   0.359  1.00  0.00           C  
ATOM    857  CG  HIS A 194      18.043   3.801   0.990  1.00  0.00           C  
ATOM    858  ND1 HIS A 194      18.510   3.918   2.280  1.00  0.00           N  
ATOM    859  CD2 HIS A 194      18.779   2.824   0.373  1.00  0.00           C  
ATOM    860  CE1 HIS A 194      19.500   3.023   2.435  1.00  0.00           C  
ATOM    861  NE2 HIS A 194      19.700   2.331   1.302  1.00  0.00           N  
ATOM    862  H   HIS A 194      14.524   3.891   1.840  1.00  0.00           H  
ATOM    863  HA  HIS A 194      16.560   6.030   1.934  1.00  0.00           H  
ATOM    864  HB3 HIS A 194      17.375   5.338  -0.302  1.00  0.00           H  
ATOM    865  HD1 HIS A 194      18.117   4.509   3.007  1.00  0.00           H  
ATOM    866  HD2 HIS A 194      18.666   2.489  -0.647  1.00  0.00           H  
ATOM    867  HE1 HIS A 194      20.043   2.862   3.356  1.00  0.00           H  
ATOM    868  N   PRO A 195      15.031   7.346   0.285  1.00  0.00           N  
ATOM    869  CA  PRO A 195      14.149   8.035  -0.642  1.00  0.00           C  
ATOM    870  C   PRO A 195      14.433   7.513  -2.055  1.00  0.00           C  
ATOM    871  O   PRO A 195      15.507   6.966  -2.308  1.00  0.00           O  
ATOM    872  CB  PRO A 195      14.507   9.515  -0.508  1.00  0.00           C  
ATOM    873  CG  PRO A 195      15.991   9.482  -0.142  1.00  0.00           C  
ATOM    874  CD  PRO A 195      16.115   8.218   0.711  1.00  0.00           C  
ATOM    875  HA  PRO A 195      13.101   7.874  -0.383  1.00  0.00           H  
ATOM    876  HB3 PRO A 195      13.939   9.950   0.316  1.00  0.00           H  
ATOM    877  HG3 PRO A 195      16.305  10.378   0.393  1.00  0.00           H  
ATOM    878  HD3 PRO A 195      15.979   8.469   1.764  1.00  0.00           H  
ATOM    879  N   ILE A 196      13.480   7.673  -2.977  1.00  0.00           N  
ATOM    880  CA  ILE A 196      13.606   7.176  -4.341  1.00  0.00           C  
ATOM    881  C   ILE A 196      13.032   8.179  -5.342  1.00  0.00           C  
ATOM    882  O   ILE A 196      12.335   9.119  -4.965  1.00  0.00           O  
ATOM    883  CB  ILE A 196      12.981   5.772  -4.473  1.00  0.00           C  
ATOM    884  CG1 ILE A 196      11.567   5.611  -3.888  1.00  0.00           C  
ATOM    885  CG2 ILE A 196      13.867   4.742  -3.763  1.00  0.00           C  
ATOM    886  CD1 ILE A 196      10.506   6.508  -4.522  1.00  0.00           C  
ATOM    887  H   ILE A 196      12.637   8.180  -2.751  1.00  0.00           H  
ATOM    888  HA  ILE A 196      14.663   7.100  -4.599  1.00  0.00           H  
ATOM    889  HB  ILE A 196      12.951   5.501  -5.530  1.00  0.00           H  
ATOM    890 HG13 ILE A 196      11.577   5.779  -2.811  1.00  0.00           H  
ATOM    891 HG21 ILE A 196      13.528   3.736  -4.006  1.00  0.00           H  
ATOM    892 HG22 ILE A 196      14.905   4.855  -4.071  1.00  0.00           H  
ATOM    893 HG23 ILE A 196      13.804   4.887  -2.685  1.00  0.00           H  
ATOM    894 HD11 ILE A 196      10.607   7.529  -4.163  1.00  0.00           H  
ATOM    895 HD12 ILE A 196      10.594   6.476  -5.607  1.00  0.00           H  
ATOM    896 HD13 ILE A 196       9.522   6.143  -4.228  1.00  0.00           H  
ATOM    897  N   ILE A 197      13.343   7.974  -6.625  1.00  0.00           N  
ATOM    898  CA  ILE A 197      12.862   8.796  -7.726  1.00  0.00           C  
ATOM    899  C   ILE A 197      11.343   8.590  -7.845  1.00  0.00           C  
ATOM    900  O   ILE A 197      10.927   7.476  -8.169  1.00  0.00           O  
ATOM    901  CB  ILE A 197      13.613   8.400  -9.015  1.00  0.00           C  
ATOM    902  CG1 ILE A 197      15.112   8.732  -8.865  1.00  0.00           C  
ATOM    903  CG2 ILE A 197      13.024   9.123 -10.237  1.00  0.00           C  
ATOM    904  CD1 ILE A 197      15.980   8.166  -9.992  1.00  0.00           C  
ATOM    905  H   ILE A 197      13.898   7.165  -6.859  1.00  0.00           H  
ATOM    906  HA  ILE A 197      13.113   9.835  -7.520  1.00  0.00           H  
ATOM    907  HB  ILE A 197      13.503   7.325  -9.167  1.00  0.00           H  
ATOM    908 HG13 ILE A 197      15.495   8.311  -7.937  1.00  0.00           H  
ATOM    909 HG21 ILE A 197      13.110  10.203 -10.111  1.00  0.00           H  
ATOM    910 HG22 ILE A 197      13.547   8.827 -11.144  1.00  0.00           H  
ATOM    911 HG23 ILE A 197      11.976   8.860 -10.368  1.00  0.00           H  
ATOM    912 HD11 ILE A 197      15.832   7.089 -10.068  1.00  0.00           H  
ATOM    913 HD12 ILE A 197      15.743   8.635 -10.945  1.00  0.00           H  
ATOM    914 HD13 ILE A 197      17.028   8.359  -9.765  1.00  0.00           H  
ATOM    915  N   PRO A 198      10.507   9.619  -7.601  1.00  0.00           N  
ATOM    916  CA  PRO A 198       9.053   9.503  -7.608  1.00  0.00           C  
ATOM    917  C   PRO A 198       8.509   8.720  -8.801  1.00  0.00           C  
ATOM    918  O   PRO A 198       7.661   7.849  -8.637  1.00  0.00           O  
ATOM    919  CB  PRO A 198       8.524  10.940  -7.587  1.00  0.00           C  
ATOM    920  CG  PRO A 198       9.606  11.671  -6.799  1.00  0.00           C  
ATOM    921  CD  PRO A 198      10.889  10.984  -7.265  1.00  0.00           C  
ATOM    922  HA  PRO A 198       8.754   9.004  -6.685  1.00  0.00           H  
ATOM    923  HB3 PRO A 198       7.544  11.014  -7.114  1.00  0.00           H  
ATOM    924  HG3 PRO A 198       9.464  11.478  -5.737  1.00  0.00           H  
ATOM    925  HD3 PRO A 198      11.622  11.039  -6.462  1.00  0.00           H  
ATOM    926  N   GLU A 199       9.022   9.008  -9.998  1.00  0.00           N  
ATOM    927  CA  GLU A 199       8.569   8.417 -11.250  1.00  0.00           C  
ATOM    928  C   GLU A 199       8.692   6.885 -11.261  1.00  0.00           C  
ATOM    929  O   GLU A 199       7.994   6.230 -12.031  1.00  0.00           O  
ATOM    930  CB  GLU A 199       9.334   9.044 -12.428  1.00  0.00           C  
ATOM    931  CG  GLU A 199       8.993  10.528 -12.674  1.00  0.00           C  
ATOM    932  CD  GLU A 199       9.436  11.483 -11.565  1.00  0.00           C  
ATOM    933  OE1 GLU A 199      10.462  11.177 -10.915  1.00  0.00           O  
ATOM    934  OE2 GLU A 199       8.730  12.495 -11.367  1.00  0.00           O  
ATOM    935  H   GLU A 199       9.742   9.718 -10.049  1.00  0.00           H  
ATOM    936  HA  GLU A 199       7.511   8.652 -11.370  1.00  0.00           H  
ATOM    937  HB3 GLU A 199       9.054   8.496 -13.329  1.00  0.00           H  
ATOM    938  HG3 GLU A 199       7.915  10.626 -12.812  1.00  0.00           H  
ATOM    939  N   GLN A 200       9.557   6.301 -10.420  1.00  0.00           N  
ATOM    940  CA  GLN A 200       9.689   4.851 -10.300  1.00  0.00           C  
ATOM    941  C   GLN A 200       8.671   4.266  -9.312  1.00  0.00           C  
ATOM    942  O   GLN A 200       8.760   3.079  -8.987  1.00  0.00           O  
ATOM    943  CB  GLN A 200      11.121   4.492  -9.877  1.00  0.00           C  
ATOM    944  CG  GLN A 200      12.141   4.971 -10.925  1.00  0.00           C  
ATOM    945  CD  GLN A 200      13.604   4.746 -10.549  1.00  0.00           C  
ATOM    946  OE1 GLN A 200      14.495   5.161 -11.280  1.00  0.00           O  
ATOM    947  NE2 GLN A 200      13.898   4.108  -9.421  1.00  0.00           N  
ATOM    948  H   GLN A 200      10.070   6.873  -9.755  1.00  0.00           H  
ATOM    949  HA  GLN A 200       9.506   4.384 -11.270  1.00  0.00           H  
ATOM    950  HB3 GLN A 200      11.182   3.407  -9.779  1.00  0.00           H  
ATOM    951  HG3 GLN A 200      12.021   6.042 -11.092  1.00  0.00           H  
ATOM    952 HE21 GLN A 200      13.176   3.704  -8.830  1.00  0.00           H  
ATOM    953 HE22 GLN A 200      14.867   3.980  -9.185  1.00  0.00           H  
ATOM    954  N   SER A 201       7.729   5.081  -8.824  1.00  0.00           N  
ATOM    955  CA  SER A 201       6.736   4.707  -7.830  1.00  0.00           C  
ATOM    956  C   SER A 201       5.362   4.648  -8.490  1.00  0.00           C  
ATOM    957  O   SER A 201       5.025   5.511  -9.297  1.00  0.00           O  
ATOM    958  CB  SER A 201       6.745   5.714  -6.678  1.00  0.00           C  
ATOM    959  OG  SER A 201       8.046   6.218  -6.453  1.00  0.00           O  
ATOM    960  H   SER A 201       7.688   6.043  -9.136  1.00  0.00           H  
ATOM    961  HA  SER A 201       6.980   3.734  -7.415  1.00  0.00           H  
ATOM    962  HB3 SER A 201       6.398   5.206  -5.783  1.00  0.00           H  
ATOM    963  HG  SER A 201       8.281   6.743  -7.229  1.00  0.00           H  
ATOM    964  N   THR A 202       4.579   3.618  -8.179  1.00  0.00           N  
ATOM    965  CA  THR A 202       3.261   3.394  -8.747  1.00  0.00           C  
ATOM    966  C   THR A 202       2.409   2.643  -7.726  1.00  0.00           C  
ATOM    967  O   THR A 202       2.889   2.302  -6.643  1.00  0.00           O  
ATOM    968  CB  THR A 202       3.407   2.654 -10.085  1.00  0.00           C  
ATOM    969  OG1 THR A 202       2.131   2.423 -10.652  1.00  0.00           O  
ATOM    970  CG2 THR A 202       4.153   1.324  -9.917  1.00  0.00           C  
ATOM    971  H   THR A 202       4.888   2.942  -7.485  1.00  0.00           H  
ATOM    972  HA  THR A 202       2.776   4.354  -8.933  1.00  0.00           H  
ATOM    973  HB  THR A 202       3.975   3.290 -10.768  1.00  0.00           H  
ATOM    974  HG1 THR A 202       2.241   2.096 -11.550  1.00  0.00           H  
ATOM    975 HG21 THR A 202       5.135   1.484  -9.465  1.00  0.00           H  
ATOM    976 HG22 THR A 202       3.576   0.655  -9.280  1.00  0.00           H  
ATOM    977 HG23 THR A 202       4.290   0.856 -10.892  1.00  0.00           H  
ATOM    978  N   PHE A 203       1.146   2.372  -8.054  1.00  0.00           N  
ATOM    979  CA  PHE A 203       0.251   1.635  -7.181  1.00  0.00           C  
ATOM    980  C   PHE A 203      -0.923   1.044  -7.955  1.00  0.00           C  
ATOM    981  O   PHE A 203      -1.367   1.610  -8.951  1.00  0.00           O  
ATOM    982  CB  PHE A 203      -0.219   2.514  -6.011  1.00  0.00           C  
ATOM    983  CG  PHE A 203      -1.003   3.755  -6.398  1.00  0.00           C  
ATOM    984  CD1 PHE A 203      -0.330   4.932  -6.776  1.00  0.00           C  
ATOM    985  CD2 PHE A 203      -2.407   3.752  -6.322  1.00  0.00           C  
ATOM    986  CE1 PHE A 203      -1.056   6.101  -7.067  1.00  0.00           C  
ATOM    987  CE2 PHE A 203      -3.134   4.917  -6.619  1.00  0.00           C  
ATOM    988  CZ  PHE A 203      -2.459   6.096  -6.978  1.00  0.00           C  
ATOM    989  H   PHE A 203       0.837   2.575  -9.001  1.00  0.00           H  
ATOM    990  HA  PHE A 203       0.826   0.799  -6.791  1.00  0.00           H  
ATOM    991  HB3 PHE A 203       0.648   2.836  -5.436  1.00  0.00           H  
ATOM    992  HD1 PHE A 203       0.746   4.944  -6.843  1.00  0.00           H  
ATOM    993  HD2 PHE A 203      -2.926   2.852  -6.034  1.00  0.00           H  
ATOM    994  HE1 PHE A 203      -0.539   7.004  -7.354  1.00  0.00           H  
ATOM    995  HE2 PHE A 203      -4.213   4.918  -6.569  1.00  0.00           H  
ATOM    996  HZ  PHE A 203      -3.023   6.997  -7.177  1.00  0.00           H  
ATOM    997  N   LYS A 204      -1.406  -0.109  -7.489  1.00  0.00           N  
ATOM    998  CA  LYS A 204      -2.560  -0.818  -8.011  1.00  0.00           C  
ATOM    999  C   LYS A 204      -3.595  -0.891  -6.889  1.00  0.00           C  
ATOM   1000  O   LYS A 204      -3.344  -1.505  -5.851  1.00  0.00           O  
ATOM   1001  CB  LYS A 204      -2.145  -2.223  -8.470  1.00  0.00           C  
ATOM   1002  CG  LYS A 204      -1.138  -2.164  -9.628  1.00  0.00           C  
ATOM   1003  CD  LYS A 204      -0.638  -3.557 -10.036  1.00  0.00           C  
ATOM   1004  CE  LYS A 204      -1.760  -4.449 -10.582  1.00  0.00           C  
ATOM   1005  NZ  LYS A 204      -1.226  -5.716 -11.112  1.00  0.00           N  
ATOM   1006  H   LYS A 204      -0.956  -0.520  -6.678  1.00  0.00           H  
ATOM   1007  HA  LYS A 204      -2.985  -0.289  -8.866  1.00  0.00           H  
ATOM   1008  HB3 LYS A 204      -3.044  -2.745  -8.794  1.00  0.00           H  
ATOM   1009  HG3 LYS A 204      -0.271  -1.577  -9.321  1.00  0.00           H  
ATOM   1010  HD3 LYS A 204      -0.173  -4.040  -9.175  1.00  0.00           H  
ATOM   1011  HE3 LYS A 204      -2.285  -3.927 -11.385  1.00  0.00           H  
ATOM   1012  HZ1 LYS A 204      -0.748  -6.217 -10.377  1.00  0.00           H  
ATOM   1013  HZ2 LYS A 204      -1.986  -6.282 -11.463  1.00  0.00           H  
ATOM   1014  HZ3 LYS A 204      -0.579  -5.525 -11.864  1.00  0.00           H  
ATOM   1015  N   VAL A 205      -4.744  -0.241  -7.087  1.00  0.00           N  
ATOM   1016  CA  VAL A 205      -5.838  -0.247  -6.129  1.00  0.00           C  
ATOM   1017  C   VAL A 205      -6.741  -1.441  -6.424  1.00  0.00           C  
ATOM   1018  O   VAL A 205      -7.626  -1.345  -7.271  1.00  0.00           O  
ATOM   1019  CB  VAL A 205      -6.619   1.080  -6.189  1.00  0.00           C  
ATOM   1020  CG1 VAL A 205      -7.691   1.107  -5.089  1.00  0.00           C  
ATOM   1021  CG2 VAL A 205      -5.670   2.270  -6.015  1.00  0.00           C  
ATOM   1022  H   VAL A 205      -4.892   0.239  -7.962  1.00  0.00           H  
ATOM   1023  HA  VAL A 205      -5.444  -0.345  -5.118  1.00  0.00           H  
ATOM   1024  HB  VAL A 205      -7.110   1.183  -7.158  1.00  0.00           H  
ATOM   1025 HG11 VAL A 205      -7.238   0.902  -4.120  1.00  0.00           H  
ATOM   1026 HG12 VAL A 205      -8.173   2.082  -5.046  1.00  0.00           H  
ATOM   1027 HG13 VAL A 205      -8.455   0.356  -5.289  1.00  0.00           H  
ATOM   1028 HG21 VAL A 205      -5.021   2.351  -6.887  1.00  0.00           H  
ATOM   1029 HG22 VAL A 205      -6.236   3.196  -5.928  1.00  0.00           H  
ATOM   1030 HG23 VAL A 205      -5.068   2.136  -5.119  1.00  0.00           H  
ATOM   1031  N   LEU A 206      -6.523  -2.567  -5.746  1.00  0.00           N  
ATOM   1032  CA  LEU A 206      -7.482  -3.658  -5.772  1.00  0.00           C  
ATOM   1033  C   LEU A 206      -8.535  -3.289  -4.725  1.00  0.00           C  
ATOM   1034  O   LEU A 206      -8.206  -2.684  -3.705  1.00  0.00           O  
ATOM   1035  CB  LEU A 206      -6.816  -5.007  -5.460  1.00  0.00           C  
ATOM   1036  CG  LEU A 206      -5.868  -5.521  -6.561  1.00  0.00           C  
ATOM   1037  CD1 LEU A 206      -4.600  -4.671  -6.723  1.00  0.00           C  
ATOM   1038  CD2 LEU A 206      -5.443  -6.952  -6.220  1.00  0.00           C  
ATOM   1039  H   LEU A 206      -5.833  -2.588  -4.999  1.00  0.00           H  
ATOM   1040  HA  LEU A 206      -7.956  -3.732  -6.753  1.00  0.00           H  
ATOM   1041  HB3 LEU A 206      -7.618  -5.739  -5.346  1.00  0.00           H  
ATOM   1042  HG  LEU A 206      -6.403  -5.543  -7.512  1.00  0.00           H  
ATOM   1043 HD11 LEU A 206      -3.877  -5.201  -7.344  1.00  0.00           H  
ATOM   1044 HD12 LEU A 206      -4.833  -3.730  -7.217  1.00  0.00           H  
ATOM   1045 HD13 LEU A 206      -4.150  -4.474  -5.749  1.00  0.00           H  
ATOM   1046 HD21 LEU A 206      -4.833  -7.361  -7.028  1.00  0.00           H  
ATOM   1047 HD22 LEU A 206      -4.857  -6.949  -5.302  1.00  0.00           H  
ATOM   1048 HD23 LEU A 206      -6.321  -7.585  -6.091  1.00  0.00           H  
ATOM   1049  N   SER A 207      -9.800  -3.637  -4.958  1.00  0.00           N  
ATOM   1050  CA  SER A 207     -10.913  -3.241  -4.103  1.00  0.00           C  
ATOM   1051  C   SER A 207     -10.698  -3.634  -2.637  1.00  0.00           C  
ATOM   1052  O   SER A 207     -11.262  -3.003  -1.740  1.00  0.00           O  
ATOM   1053  CB  SER A 207     -12.195  -3.854  -4.672  1.00  0.00           C  
ATOM   1054  OG  SER A 207     -11.926  -5.169  -5.130  1.00  0.00           O  
ATOM   1055  H   SER A 207     -10.039  -4.214  -5.752  1.00  0.00           H  
ATOM   1056  HA  SER A 207     -11.006  -2.155  -4.138  1.00  0.00           H  
ATOM   1057  HB3 SER A 207     -12.530  -3.245  -5.513  1.00  0.00           H  
ATOM   1058  HG  SER A 207     -12.724  -5.539  -5.519  1.00  0.00           H  
ATOM   1059  N   THR A 208      -9.907  -4.683  -2.407  1.00  0.00           N  
ATOM   1060  CA  THR A 208      -9.536  -5.193  -1.104  1.00  0.00           C  
ATOM   1061  C   THR A 208      -8.227  -4.591  -0.573  1.00  0.00           C  
ATOM   1062  O   THR A 208      -8.017  -4.589   0.641  1.00  0.00           O  
ATOM   1063  CB  THR A 208      -9.409  -6.715  -1.234  1.00  0.00           C  
ATOM   1064  OG1 THR A 208      -8.697  -7.022  -2.421  1.00  0.00           O  
ATOM   1065  CG2 THR A 208     -10.793  -7.365  -1.326  1.00  0.00           C  
ATOM   1066  H   THR A 208      -9.542  -5.211  -3.189  1.00  0.00           H  
ATOM   1067  HA  THR A 208     -10.319  -4.980  -0.387  1.00  0.00           H  
ATOM   1068  HB  THR A 208      -8.891  -7.114  -0.359  1.00  0.00           H  
ATOM   1069  HG1 THR A 208      -8.690  -7.976  -2.535  1.00  0.00           H  
ATOM   1070 HG21 THR A 208     -11.328  -6.994  -2.201  1.00  0.00           H  
ATOM   1071 HG22 THR A 208     -10.687  -8.447  -1.407  1.00  0.00           H  
ATOM   1072 HG23 THR A 208     -11.372  -7.137  -0.431  1.00  0.00           H  
ATOM   1073  N   LYS A 209      -7.303  -4.179  -1.449  1.00  0.00           N  
ATOM   1074  CA  LYS A 209      -5.955  -3.810  -1.039  1.00  0.00           C  
ATOM   1075  C   LYS A 209      -5.280  -2.864  -2.034  1.00  0.00           C  
ATOM   1076  O   LYS A 209      -5.374  -3.047  -3.246  1.00  0.00           O  
ATOM   1077  CB  LYS A 209      -5.124  -5.075  -0.765  1.00  0.00           C  
ATOM   1078  CG  LYS A 209      -5.084  -6.056  -1.947  1.00  0.00           C  
ATOM   1079  CD  LYS A 209      -4.511  -7.401  -1.481  1.00  0.00           C  
ATOM   1080  CE  LYS A 209      -4.359  -8.397  -2.636  1.00  0.00           C  
ATOM   1081  NZ  LYS A 209      -5.658  -8.741  -3.241  1.00  0.00           N  
ATOM   1082  H   LYS A 209      -7.554  -4.031  -2.421  1.00  0.00           H  
ATOM   1083  HA  LYS A 209      -6.040  -3.265  -0.100  1.00  0.00           H  
ATOM   1084  HB3 LYS A 209      -5.564  -5.589   0.089  1.00  0.00           H  
ATOM   1085  HG3 LYS A 209      -4.473  -5.637  -2.749  1.00  0.00           H  
ATOM   1086  HD3 LYS A 209      -5.166  -7.829  -0.719  1.00  0.00           H  
ATOM   1087  HE3 LYS A 209      -3.900  -9.312  -2.256  1.00  0.00           H  
ATOM   1088  HZ1 LYS A 209      -6.260  -9.152  -2.543  1.00  0.00           H  
ATOM   1089  HZ2 LYS A 209      -6.093  -7.908  -3.611  1.00  0.00           H  
ATOM   1090  HZ3 LYS A 209      -5.517  -9.403  -3.992  1.00  0.00           H  
ATOM   1091  N   ILE A 210      -4.545  -1.879  -1.520  1.00  0.00           N  
ATOM   1092  CA  ILE A 210      -3.719  -0.990  -2.319  1.00  0.00           C  
ATOM   1093  C   ILE A 210      -2.314  -1.586  -2.316  1.00  0.00           C  
ATOM   1094  O   ILE A 210      -1.653  -1.586  -1.278  1.00  0.00           O  
ATOM   1095  CB  ILE A 210      -3.722   0.429  -1.724  1.00  0.00           C  
ATOM   1096  CG1 ILE A 210      -5.148   0.972  -1.545  1.00  0.00           C  
ATOM   1097  CG2 ILE A 210      -2.886   1.366  -2.610  1.00  0.00           C  
ATOM   1098  CD1 ILE A 210      -5.170   2.192  -0.622  1.00  0.00           C  
ATOM   1099  H   ILE A 210      -4.463  -1.815  -0.510  1.00  0.00           H  
ATOM   1100  HA  ILE A 210      -4.098  -0.928  -3.338  1.00  0.00           H  
ATOM   1101  HB  ILE A 210      -3.264   0.386  -0.741  1.00  0.00           H  
ATOM   1102 HG13 ILE A 210      -5.787   0.223  -1.081  1.00  0.00           H  
ATOM   1103 HG21 ILE A 210      -3.356   1.471  -3.588  1.00  0.00           H  
ATOM   1104 HG22 ILE A 210      -2.793   2.346  -2.146  1.00  0.00           H  
ATOM   1105 HG23 ILE A 210      -1.883   0.969  -2.750  1.00  0.00           H  
ATOM   1106 HD11 ILE A 210      -4.635   3.025  -1.070  1.00  0.00           H  
ATOM   1107 HD12 ILE A 210      -6.203   2.489  -0.448  1.00  0.00           H  
ATOM   1108 HD13 ILE A 210      -4.710   1.943   0.335  1.00  0.00           H  
ATOM   1109  N   GLU A 211      -1.862  -2.093  -3.463  1.00  0.00           N  
ATOM   1110  CA  GLU A 211      -0.492  -2.548  -3.630  1.00  0.00           C  
ATOM   1111  C   GLU A 211       0.312  -1.402  -4.234  1.00  0.00           C  
ATOM   1112  O   GLU A 211       0.192  -1.139  -5.428  1.00  0.00           O  
ATOM   1113  CB  GLU A 211      -0.454  -3.806  -4.505  1.00  0.00           C  
ATOM   1114  CG  GLU A 211      -1.109  -4.982  -3.770  1.00  0.00           C  
ATOM   1115  CD  GLU A 211      -0.939  -6.291  -4.530  1.00  0.00           C  
ATOM   1116  OE1 GLU A 211       0.180  -6.848  -4.461  1.00  0.00           O  
ATOM   1117  OE2 GLU A 211      -1.930  -6.712  -5.165  1.00  0.00           O  
ATOM   1118  H   GLU A 211      -2.446  -2.034  -4.294  1.00  0.00           H  
ATOM   1119  HA  GLU A 211      -0.048  -2.816  -2.672  1.00  0.00           H  
ATOM   1120  HB3 GLU A 211       0.590  -4.056  -4.709  1.00  0.00           H  
ATOM   1121  HG3 GLU A 211      -2.172  -4.782  -3.627  1.00  0.00           H  
ATOM   1122  N   ILE A 212       1.117  -0.719  -3.421  1.00  0.00           N  
ATOM   1123  CA  ILE A 212       2.051   0.296  -3.885  1.00  0.00           C  
ATOM   1124  C   ILE A 212       3.322  -0.440  -4.296  1.00  0.00           C  
ATOM   1125  O   ILE A 212       3.755  -1.318  -3.557  1.00  0.00           O  
ATOM   1126  CB  ILE A 212       2.335   1.316  -2.763  1.00  0.00           C  
ATOM   1127  CG1 ILE A 212       1.056   2.056  -2.326  1.00  0.00           C  
ATOM   1128  CG2 ILE A 212       3.363   2.357  -3.227  1.00  0.00           C  
ATOM   1129  CD1 ILE A 212       0.438   1.446  -1.068  1.00  0.00           C  
ATOM   1130  H   ILE A 212       1.204  -1.031  -2.457  1.00  0.00           H  
ATOM   1131  HA  ILE A 212       1.641   0.826  -4.738  1.00  0.00           H  
ATOM   1132  HB  ILE A 212       2.763   0.798  -1.904  1.00  0.00           H  
ATOM   1133 HG13 ILE A 212       0.323   2.054  -3.131  1.00  0.00           H  
ATOM   1134 HG21 ILE A 212       3.567   3.055  -2.417  1.00  0.00           H  
ATOM   1135 HG22 ILE A 212       4.305   1.884  -3.505  1.00  0.00           H  
ATOM   1136 HG23 ILE A 212       2.969   2.904  -4.081  1.00  0.00           H  
ATOM   1137 HD11 ILE A 212       1.152   1.513  -0.248  1.00  0.00           H  
ATOM   1138 HD12 ILE A 212      -0.460   2.006  -0.807  1.00  0.00           H  
ATOM   1139 HD13 ILE A 212       0.168   0.404  -1.228  1.00  0.00           H  
ATOM   1140  N   LYS A 213       3.916  -0.097  -5.445  1.00  0.00           N  
ATOM   1141  CA  LYS A 213       5.223  -0.604  -5.843  1.00  0.00           C  
ATOM   1142  C   LYS A 213       6.152   0.577  -6.054  1.00  0.00           C  
ATOM   1143  O   LYS A 213       5.732   1.600  -6.594  1.00  0.00           O  
ATOM   1144  CB  LYS A 213       5.135  -1.463  -7.114  1.00  0.00           C  
ATOM   1145  CG  LYS A 213       6.496  -2.081  -7.500  1.00  0.00           C  
ATOM   1146  CD  LYS A 213       7.326  -1.268  -8.517  1.00  0.00           C  
ATOM   1147  CE  LYS A 213       6.779  -1.472  -9.933  1.00  0.00           C  
ATOM   1148  NZ  LYS A 213       7.527  -0.667 -10.915  1.00  0.00           N  
ATOM   1149  H   LYS A 213       3.558   0.700  -5.965  1.00  0.00           H  
ATOM   1150  HA  LYS A 213       5.631  -1.224  -5.050  1.00  0.00           H  
ATOM   1151  HB3 LYS A 213       4.735  -0.871  -7.936  1.00  0.00           H  
ATOM   1152  HG3 LYS A 213       6.315  -3.073  -7.919  1.00  0.00           H  
ATOM   1153  HD3 LYS A 213       8.367  -1.606  -8.491  1.00  0.00           H  
ATOM   1154  HE3 LYS A 213       5.728  -1.182  -9.970  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 213       8.497  -0.952 -10.919  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 213       7.136  -0.806 -11.835  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 213       7.467   0.311 -10.670  1.00  0.00           H  
ATOM   1158  N   LEU A 214       7.416   0.423  -5.667  1.00  0.00           N  
ATOM   1159  CA  LEU A 214       8.452   1.374  -6.008  1.00  0.00           C  
ATOM   1160  C   LEU A 214       9.695   0.608  -6.442  1.00  0.00           C  
ATOM   1161  O   LEU A 214      10.173  -0.273  -5.724  1.00  0.00           O  
ATOM   1162  CB  LEU A 214       8.684   2.381  -4.876  1.00  0.00           C  
ATOM   1163  CG  LEU A 214       8.816   1.752  -3.476  1.00  0.00           C  
ATOM   1164  CD1 LEU A 214       9.806   2.553  -2.630  1.00  0.00           C  
ATOM   1165  CD2 LEU A 214       7.469   1.705  -2.739  1.00  0.00           C  
ATOM   1166  H   LEU A 214       7.695  -0.430  -5.184  1.00  0.00           H  
ATOM   1167  HA  LEU A 214       8.130   1.948  -6.871  1.00  0.00           H  
ATOM   1168  HB3 LEU A 214       7.848   3.081  -4.884  1.00  0.00           H  
ATOM   1169  HG  LEU A 214       9.220   0.745  -3.557  1.00  0.00           H  
ATOM   1170 HD11 LEU A 214      10.793   2.516  -3.092  1.00  0.00           H  
ATOM   1171 HD12 LEU A 214       9.477   3.589  -2.538  1.00  0.00           H  
ATOM   1172 HD13 LEU A 214       9.871   2.104  -1.641  1.00  0.00           H  
ATOM   1173 HD21 LEU A 214       6.762   1.060  -3.256  1.00  0.00           H  
ATOM   1174 HD22 LEU A 214       7.614   1.312  -1.733  1.00  0.00           H  
ATOM   1175 HD23 LEU A 214       7.047   2.708  -2.662  1.00  0.00           H  
ATOM   1176  N   LYS A 215      10.173   0.901  -7.656  1.00  0.00           N  
ATOM   1177  CA  LYS A 215      11.389   0.307  -8.178  1.00  0.00           C  
ATOM   1178  C   LYS A 215      12.560   1.119  -7.638  1.00  0.00           C  
ATOM   1179  O   LYS A 215      12.601   2.339  -7.789  1.00  0.00           O  
ATOM   1180  CB  LYS A 215      11.328   0.233  -9.710  1.00  0.00           C  
ATOM   1181  CG  LYS A 215      12.253  -0.847 -10.293  1.00  0.00           C  
ATOM   1182  CD  LYS A 215      13.760  -0.551 -10.279  1.00  0.00           C  
ATOM   1183  CE  LYS A 215      14.125   0.799 -10.907  1.00  0.00           C  
ATOM   1184  NZ  LYS A 215      15.587   0.977 -10.965  1.00  0.00           N  
ATOM   1185  H   LYS A 215       9.740   1.653  -8.189  1.00  0.00           H  
ATOM   1186  HA  LYS A 215      11.454  -0.713  -7.809  1.00  0.00           H  
ATOM   1187  HB3 LYS A 215      11.516   1.204 -10.162  1.00  0.00           H  
ATOM   1188  HG3 LYS A 215      11.948  -1.033 -11.323  1.00  0.00           H  
ATOM   1189  HD3 LYS A 215      14.255  -1.340 -10.848  1.00  0.00           H  
ATOM   1190  HE3 LYS A 215      13.717   1.608 -10.305  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 215      15.968   0.900 -10.028  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 215      15.998   0.265 -11.550  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 215      15.807   1.889 -11.342  1.00  0.00           H  
ATOM   1194  N   LYS A 216      13.483   0.451  -6.956  1.00  0.00           N  
ATOM   1195  CA  LYS A 216      14.622   1.074  -6.309  1.00  0.00           C  
ATOM   1196  C   LYS A 216      15.669   1.454  -7.369  1.00  0.00           C  
ATOM   1197  O   LYS A 216      16.020   0.597  -8.176  1.00  0.00           O  
ATOM   1198  CB  LYS A 216      15.194   0.063  -5.315  1.00  0.00           C  
ATOM   1199  CG  LYS A 216      14.202  -0.235  -4.180  1.00  0.00           C  
ATOM   1200  CD  LYS A 216      14.721  -1.353  -3.269  1.00  0.00           C  
ATOM   1201  CE  LYS A 216      14.592  -2.720  -3.952  1.00  0.00           C  
ATOM   1202  NZ  LYS A 216      14.964  -3.815  -3.045  1.00  0.00           N  
ATOM   1203  H   LYS A 216      13.400  -0.561  -6.896  1.00  0.00           H  
ATOM   1204  HA  LYS A 216      14.273   1.936  -5.745  1.00  0.00           H  
ATOM   1205  HB3 LYS A 216      16.106   0.470  -4.880  1.00  0.00           H  
ATOM   1206  HG3 LYS A 216      13.226  -0.524  -4.576  1.00  0.00           H  
ATOM   1207  HD3 LYS A 216      14.137  -1.358  -2.347  1.00  0.00           H  
ATOM   1208  HE3 LYS A 216      15.256  -2.765  -4.814  1.00  0.00           H  
ATOM   1209  HZ1 LYS A 216      15.923  -3.677  -2.749  1.00  0.00           H  
ATOM   1210  HZ2 LYS A 216      14.366  -3.814  -2.228  1.00  0.00           H  
ATOM   1211  HZ3 LYS A 216      14.886  -4.701  -3.528  1.00  0.00           H  
ATOM   1212  N   PRO A 217      16.181   2.700  -7.394  1.00  0.00           N  
ATOM   1213  CA  PRO A 217      17.231   3.132  -8.313  1.00  0.00           C  
ATOM   1214  C   PRO A 217      18.365   2.111  -8.430  1.00  0.00           C  
ATOM   1215  O   PRO A 217      18.703   1.690  -9.533  1.00  0.00           O  
ATOM   1216  CB  PRO A 217      17.717   4.484  -7.780  1.00  0.00           C  
ATOM   1217  CG  PRO A 217      16.479   5.043  -7.080  1.00  0.00           C  
ATOM   1218  CD  PRO A 217      15.813   3.791  -6.508  1.00  0.00           C  
ATOM   1219  HA  PRO A 217      16.791   3.279  -9.300  1.00  0.00           H  
ATOM   1220  HB3 PRO A 217      18.071   5.136  -8.579  1.00  0.00           H  
ATOM   1221  HG3 PRO A 217      15.823   5.505  -7.819  1.00  0.00           H  
ATOM   1222  HD3 PRO A 217      14.734   3.947  -6.471  1.00  0.00           H  
ATOM   1223  N   GLU A 218      18.922   1.702  -7.286  1.00  0.00           N  
ATOM   1224  CA  GLU A 218      19.847   0.585  -7.185  1.00  0.00           C  
ATOM   1225  C   GLU A 218      19.089  -0.587  -6.559  1.00  0.00           C  
ATOM   1226  O   GLU A 218      18.354  -0.400  -5.590  1.00  0.00           O  
ATOM   1227  CB  GLU A 218      21.085   0.978  -6.366  1.00  0.00           C  
ATOM   1228  CG  GLU A 218      20.762   1.751  -5.078  1.00  0.00           C  
ATOM   1229  CD  GLU A 218      21.999   1.893  -4.199  1.00  0.00           C  
ATOM   1230  OE1 GLU A 218      22.400   0.863  -3.615  1.00  0.00           O  
ATOM   1231  OE2 GLU A 218      22.525   3.025  -4.134  1.00  0.00           O  
ATOM   1232  H   GLU A 218      18.544   2.048  -6.418  1.00  0.00           H  
ATOM   1233  HA  GLU A 218      20.192   0.283  -8.176  1.00  0.00           H  
ATOM   1234  HB3 GLU A 218      21.735   1.602  -6.983  1.00  0.00           H  
ATOM   1235  HG3 GLU A 218      20.001   1.228  -4.503  1.00  0.00           H  
ATOM   1236  N   ALA A 219      19.260  -1.794  -7.102  1.00  0.00           N  
ATOM   1237  CA  ALA A 219      18.550  -2.982  -6.646  1.00  0.00           C  
ATOM   1238  C   ALA A 219      19.170  -3.525  -5.355  1.00  0.00           C  
ATOM   1239  O   ALA A 219      19.725  -4.621  -5.341  1.00  0.00           O  
ATOM   1240  CB  ALA A 219      18.569  -4.021  -7.767  1.00  0.00           C  
ATOM   1241  H   ALA A 219      19.892  -1.891  -7.881  1.00  0.00           H  
ATOM   1242  HA  ALA A 219      17.509  -2.725  -6.445  1.00  0.00           H  
ATOM   1243  HB1 ALA A 219      18.025  -4.911  -7.453  1.00  0.00           H  
ATOM   1244  HB2 ALA A 219      18.094  -3.607  -8.657  1.00  0.00           H  
ATOM   1245  HB3 ALA A 219      19.599  -4.294  -7.999  1.00  0.00           H  
ATOM   1246  N   VAL A 220      19.094  -2.742  -4.277  1.00  0.00           N  
ATOM   1247  CA  VAL A 220      19.593  -3.111  -2.959  1.00  0.00           C  
ATOM   1248  C   VAL A 220      18.420  -3.524  -2.070  1.00  0.00           C  
ATOM   1249  O   VAL A 220      17.403  -2.836  -2.015  1.00  0.00           O  
ATOM   1250  CB  VAL A 220      20.417  -1.961  -2.354  1.00  0.00           C  
ATOM   1251  CG1 VAL A 220      19.610  -0.668  -2.172  1.00  0.00           C  
ATOM   1252  CG2 VAL A 220      21.022  -2.394  -1.011  1.00  0.00           C  
ATOM   1253  H   VAL A 220      18.614  -1.854  -4.383  1.00  0.00           H  
ATOM   1254  HA  VAL A 220      20.268  -3.962  -3.058  1.00  0.00           H  
ATOM   1255  HB  VAL A 220      21.239  -1.747  -3.038  1.00  0.00           H  
ATOM   1256 HG11 VAL A 220      20.279   0.137  -1.870  1.00  0.00           H  
ATOM   1257 HG12 VAL A 220      19.122  -0.386  -3.102  1.00  0.00           H  
ATOM   1258 HG13 VAL A 220      18.852  -0.796  -1.401  1.00  0.00           H  
ATOM   1259 HG21 VAL A 220      21.675  -1.606  -0.636  1.00  0.00           H  
ATOM   1260 HG22 VAL A 220      20.240  -2.587  -0.274  1.00  0.00           H  
ATOM   1261 HG23 VAL A 220      21.607  -3.304  -1.144  1.00  0.00           H  
ATOM   1262  N   ARG A 221      18.554  -4.649  -1.368  1.00  0.00           N  
ATOM   1263  CA  ARG A 221      17.525  -5.131  -0.465  1.00  0.00           C  
ATOM   1264  C   ARG A 221      17.406  -4.216   0.753  1.00  0.00           C  
ATOM   1265  O   ARG A 221      18.279  -4.215   1.620  1.00  0.00           O  
ATOM   1266  CB  ARG A 221      17.860  -6.553  -0.011  1.00  0.00           C  
ATOM   1267  CG  ARG A 221      17.898  -7.531  -1.192  1.00  0.00           C  
ATOM   1268  CD  ARG A 221      17.648  -8.968  -0.716  1.00  0.00           C  
ATOM   1269  NE  ARG A 221      16.273  -9.144  -0.226  1.00  0.00           N  
ATOM   1270  CZ  ARG A 221      15.173  -9.191  -0.995  1.00  0.00           C  
ATOM   1271  NH1 ARG A 221      15.261  -9.165  -2.330  1.00  0.00           N  
ATOM   1272  NH2 ARG A 221      13.970  -9.262  -0.421  1.00  0.00           N  
ATOM   1273  H   ARG A 221      19.416  -5.169  -1.435  1.00  0.00           H  
ATOM   1274  HA  ARG A 221      16.568  -5.159  -0.989  1.00  0.00           H  
ATOM   1275  HB3 ARG A 221      17.092  -6.857   0.701  1.00  0.00           H  
ATOM   1276  HG3 ARG A 221      18.876  -7.472  -1.670  1.00  0.00           H  
ATOM   1277  HD3 ARG A 221      18.345  -9.199   0.093  1.00  0.00           H  
ATOM   1278  HE  ARG A 221      16.159  -9.203   0.777  1.00  0.00           H  
ATOM   1279 HH11 ARG A 221      16.168  -9.148  -2.789  1.00  0.00           H  
ATOM   1280 HH12 ARG A 221      14.422  -9.193  -2.886  1.00  0.00           H  
ATOM   1281 HH21 ARG A 221      13.883  -9.308   0.583  1.00  0.00           H  
ATOM   1282 HH22 ARG A 221      13.132  -9.280  -1.000  1.00  0.00           H  
ATOM   1283  N   TRP A 222      16.304  -3.472   0.863  1.00  0.00           N  
ATOM   1284  CA  TRP A 222      15.988  -2.750   2.083  1.00  0.00           C  
ATOM   1285  C   TRP A 222      15.553  -3.770   3.132  1.00  0.00           C  
ATOM   1286  O   TRP A 222      14.356  -3.984   3.325  1.00  0.00           O  
ATOM   1287  CB  TRP A 222      14.873  -1.730   1.839  1.00  0.00           C  
ATOM   1288  CG  TRP A 222      15.120  -0.636   0.852  1.00  0.00           C  
ATOM   1289  CD1 TRP A 222      16.266  -0.369   0.184  1.00  0.00           C  
ATOM   1290  CD2 TRP A 222      14.164   0.366   0.417  1.00  0.00           C  
ATOM   1291  NE1 TRP A 222      16.074   0.721  -0.639  1.00  0.00           N  
ATOM   1292  CE2 TRP A 222      14.792   1.219  -0.534  1.00  0.00           C  
ATOM   1293  CE3 TRP A 222      12.815   0.628   0.729  1.00  0.00           C  
ATOM   1294  CZ2 TRP A 222      14.110   2.280  -1.144  1.00  0.00           C  
ATOM   1295  CZ3 TRP A 222      12.135   1.710   0.151  1.00  0.00           C  
ATOM   1296  CH2 TRP A 222      12.781   2.544  -0.777  1.00  0.00           C  
ATOM   1297  H   TRP A 222      15.600  -3.506   0.133  1.00  0.00           H  
ATOM   1298  HA  TRP A 222      16.871  -2.220   2.442  1.00  0.00           H  
ATOM   1299  HB3 TRP A 222      14.644  -1.251   2.793  1.00  0.00           H  
ATOM   1300  HD1 TRP A 222      17.188  -0.925   0.273  1.00  0.00           H  
ATOM   1301  HE1 TRP A 222      16.801   1.080  -1.241  1.00  0.00           H  
ATOM   1302  HE3 TRP A 222      12.300  -0.013   1.426  1.00  0.00           H  
ATOM   1303  HZ2 TRP A 222      14.599   2.892  -1.883  1.00  0.00           H  
ATOM   1304  HZ3 TRP A 222      11.110   1.882   0.430  1.00  0.00           H  
ATOM   1305  HH2 TRP A 222      12.259   3.389  -1.202  1.00  0.00           H  
ATOM   1306  N   GLU A 223      16.529  -4.404   3.785  1.00  0.00           N  
ATOM   1307  CA  GLU A 223      16.349  -5.471   4.765  1.00  0.00           C  
ATOM   1308  C   GLU A 223      15.116  -5.276   5.656  1.00  0.00           C  
ATOM   1309  O   GLU A 223      14.393  -6.234   5.918  1.00  0.00           O  
ATOM   1310  CB  GLU A 223      17.610  -5.595   5.633  1.00  0.00           C  
ATOM   1311  CG  GLU A 223      18.870  -5.902   4.811  1.00  0.00           C  
ATOM   1312  CD  GLU A 223      20.066  -6.168   5.720  1.00  0.00           C  
ATOM   1313  OE1 GLU A 223      20.507  -5.196   6.370  1.00  0.00           O  
ATOM   1314  OE2 GLU A 223      20.509  -7.336   5.755  1.00  0.00           O  
ATOM   1315  H   GLU A 223      17.466  -4.231   3.437  1.00  0.00           H  
ATOM   1316  HA  GLU A 223      16.218  -6.405   4.217  1.00  0.00           H  
ATOM   1317  HB3 GLU A 223      17.455  -6.412   6.342  1.00  0.00           H  
ATOM   1318  HG3 GLU A 223      19.126  -5.059   4.170  1.00  0.00           H  
ATOM   1319  N   LYS A 224      14.896  -4.042   6.126  1.00  0.00           N  
ATOM   1320  CA  LYS A 224      13.808  -3.686   7.030  1.00  0.00           C  
ATOM   1321  C   LYS A 224      12.936  -2.539   6.493  1.00  0.00           C  
ATOM   1322  O   LYS A 224      12.390  -1.769   7.282  1.00  0.00           O  
ATOM   1323  CB  LYS A 224      14.376  -3.447   8.434  1.00  0.00           C  
ATOM   1324  CG  LYS A 224      15.467  -2.374   8.476  1.00  0.00           C  
ATOM   1325  CD  LYS A 224      16.118  -2.395   9.861  1.00  0.00           C  
ATOM   1326  CE  LYS A 224      17.083  -1.219   9.984  1.00  0.00           C  
ATOM   1327  NZ  LYS A 224      17.839  -1.263  11.246  1.00  0.00           N  
ATOM   1328  H   LYS A 224      15.519  -3.309   5.826  1.00  0.00           H  
ATOM   1329  HA  LYS A 224      13.132  -4.529   7.142  1.00  0.00           H  
ATOM   1330  HB3 LYS A 224      14.806  -4.389   8.778  1.00  0.00           H  
ATOM   1331  HG3 LYS A 224      15.030  -1.396   8.262  1.00  0.00           H  
ATOM   1332  HD3 LYS A 224      16.665  -3.333   9.981  1.00  0.00           H  
ATOM   1333  HE3 LYS A 224      16.507  -0.296   9.952  1.00  0.00           H  
ATOM   1334  HZ1 LYS A 224      18.386  -2.111  11.288  1.00  0.00           H  
ATOM   1335  HZ2 LYS A 224      18.456  -0.465  11.295  1.00  0.00           H  
ATOM   1336  HZ3 LYS A 224      17.198  -1.236  12.027  1.00  0.00           H  
ATOM   1337  N   LEU A 225      12.780  -2.468   5.161  1.00  0.00           N  
ATOM   1338  CA  LEU A 225      11.841  -1.624   4.411  1.00  0.00           C  
ATOM   1339  C   LEU A 225      11.907  -0.123   4.730  1.00  0.00           C  
ATOM   1340  O   LEU A 225      12.342   0.679   3.902  1.00  0.00           O  
ATOM   1341  CB  LEU A 225      10.413  -2.173   4.569  1.00  0.00           C  
ATOM   1342  CG  LEU A 225       9.368  -1.408   3.735  1.00  0.00           C  
ATOM   1343  CD1 LEU A 225       9.404  -1.879   2.279  1.00  0.00           C  
ATOM   1344  CD2 LEU A 225       7.965  -1.623   4.308  1.00  0.00           C  
ATOM   1345  H   LEU A 225      13.288  -3.152   4.607  1.00  0.00           H  
ATOM   1346  HA  LEU A 225      12.119  -1.737   3.364  1.00  0.00           H  
ATOM   1347  HB3 LEU A 225      10.133  -2.126   5.618  1.00  0.00           H  
ATOM   1348  HG  LEU A 225       9.553  -0.335   3.758  1.00  0.00           H  
ATOM   1349 HD11 LEU A 225       8.643  -1.347   1.715  1.00  0.00           H  
ATOM   1350 HD12 LEU A 225      10.380  -1.675   1.839  1.00  0.00           H  
ATOM   1351 HD13 LEU A 225       9.202  -2.949   2.221  1.00  0.00           H  
ATOM   1352 HD21 LEU A 225       7.234  -1.064   3.723  1.00  0.00           H  
ATOM   1353 HD22 LEU A 225       7.718  -2.677   4.273  1.00  0.00           H  
ATOM   1354 HD23 LEU A 225       7.921  -1.286   5.342  1.00  0.00           H  
ATOM   1355  N   GLU A 226      11.382   0.271   5.889  1.00  0.00           N  
ATOM   1356  CA  GLU A 226      11.406   1.642   6.364  1.00  0.00           C  
ATOM   1357  C   GLU A 226      12.752   1.904   7.042  1.00  0.00           C  
ATOM   1358  O   GLU A 226      13.610   1.024   7.072  1.00  0.00           O  
ATOM   1359  CB  GLU A 226      10.239   1.850   7.339  1.00  0.00           C  
ATOM   1360  CG  GLU A 226       8.890   1.692   6.637  1.00  0.00           C  
ATOM   1361  CD  GLU A 226       7.758   1.865   7.639  1.00  0.00           C  
ATOM   1362  OE1 GLU A 226       7.565   3.022   8.071  1.00  0.00           O  
ATOM   1363  OE2 GLU A 226       7.117   0.842   7.966  1.00  0.00           O  
ATOM   1364  H   GLU A 226      11.157  -0.457   6.558  1.00  0.00           H  
ATOM   1365  HA  GLU A 226      11.289   2.325   5.524  1.00  0.00           H  
ATOM   1366  HB3 GLU A 226      10.266   2.851   7.765  1.00  0.00           H  
ATOM   1367  HG3 GLU A 226       8.813   0.709   6.176  1.00  0.00           H  
ATOM   1368  N   GLY A 227      12.907   3.092   7.634  1.00  0.00           N  
ATOM   1369  CA  GLY A 227      14.023   3.439   8.507  1.00  0.00           C  
ATOM   1370  C   GLY A 227      14.401   2.259   9.400  1.00  0.00           C  
ATOM   1371  O   GLY A 227      15.573   1.904   9.491  1.00  0.00           O  
ATOM   1372  H   GLY A 227      12.199   3.797   7.461  1.00  0.00           H  
ATOM   1373  HA2 GLY A 227      14.881   3.730   7.900  1.00  0.00           H  
ATOM   1374  HA3 GLY A 227      13.736   4.282   9.136  1.00  0.00           H  
ATOM   1375  N   GLN A 228      13.389   1.630  10.012  1.00  0.00           N  
ATOM   1376  CA  GLN A 228      13.499   0.365  10.720  1.00  0.00           C  
ATOM   1377  C   GLN A 228      12.103  -0.247  10.898  1.00  0.00           C  
ATOM   1378  O   GLN A 228      11.452  -0.027  11.917  1.00  0.00           O  
ATOM   1379  CB  GLN A 228      14.307   0.516  12.028  1.00  0.00           C  
ATOM   1380  CG  GLN A 228      13.710   1.376  13.159  1.00  0.00           C  
ATOM   1381  CD  GLN A 228      13.084   2.693  12.702  1.00  0.00           C  
ATOM   1382  OE1 GLN A 228      13.742   3.727  12.660  1.00  0.00           O  
ATOM   1383  NE2 GLN A 228      11.797   2.667  12.368  1.00  0.00           N  
ATOM   1384  H   GLN A 228      12.465   2.020   9.910  1.00  0.00           H  
ATOM   1385  HA  GLN A 228      14.061  -0.313  10.080  1.00  0.00           H  
ATOM   1386  HB3 GLN A 228      15.287   0.921  11.777  1.00  0.00           H  
ATOM   1387  HG3 GLN A 228      14.512   1.608  13.861  1.00  0.00           H  
ATOM   1388 HE21 GLN A 228      11.313   1.771  12.388  1.00  0.00           H  
ATOM   1389 HE22 GLN A 228      11.330   3.519  12.103  1.00  0.00           H  
ATOM   1390  N   GLY A 229      11.614  -0.991   9.898  1.00  0.00           N  
ATOM   1391  CA  GLY A 229      10.319  -1.656   9.990  1.00  0.00           C  
ATOM   1392  C   GLY A 229       9.843  -2.125   8.618  1.00  0.00           C  
ATOM   1393  O   GLY A 229       9.448  -1.241   7.830  1.00  0.00           O  
ATOM   1394  H   GLY A 229      12.146  -1.124   9.042  1.00  0.00           H  
ATOM   1395  HA2 GLY A 229      10.405  -2.512  10.660  1.00  0.00           H  
ATOM   1396  HA3 GLY A 229       9.574  -0.968  10.391  1.00  0.00           H  
TER    1397      GLY A 229
ENDMDL
MODEL      15
ATOM      1  N   SER A 138      -7.717   4.778  12.154  1.00  0.00           N  
ATOM      2  CA  SER A 138      -6.710   3.808  12.622  1.00  0.00           C  
ATOM      3  C   SER A 138      -5.665   3.555  11.530  1.00  0.00           C  
ATOM      4  O   SER A 138      -5.649   2.468  10.950  1.00  0.00           O  
ATOM      5  CB  SER A 138      -7.406   2.506  13.050  1.00  0.00           C  
ATOM      6  OG  SER A 138      -8.080   1.934  11.942  1.00  0.00           O  
ATOM      7  H   SER A 138      -8.323   5.042  12.917  1.00  0.00           H  
ATOM      8  HA  SER A 138      -6.202   4.227  13.491  1.00  0.00           H  
ATOM      9  HB3 SER A 138      -8.123   2.711  13.846  1.00  0.00           H  
ATOM     10  HG  SER A 138      -7.400   1.747  11.279  1.00  0.00           H  
ATOM     11  N   LYS A 139      -4.822   4.561  11.253  1.00  0.00           N  
ATOM     12  CA  LYS A 139      -3.908   4.603  10.112  1.00  0.00           C  
ATOM     13  C   LYS A 139      -4.558   3.948   8.885  1.00  0.00           C  
ATOM     14  O   LYS A 139      -5.596   4.423   8.430  1.00  0.00           O  
ATOM     15  CB  LYS A 139      -2.508   4.076  10.486  1.00  0.00           C  
ATOM     16  CG  LYS A 139      -2.472   2.666  11.098  1.00  0.00           C  
ATOM     17  CD  LYS A 139      -1.090   2.043  10.856  1.00  0.00           C  
ATOM     18  CE  LYS A 139      -0.990   0.617  11.408  1.00  0.00           C  
ATOM     19  NZ  LYS A 139      -1.998  -0.278  10.808  1.00  0.00           N  
ATOM     20  H   LYS A 139      -4.913   5.410  11.790  1.00  0.00           H  
ATOM     21  HA  LYS A 139      -3.780   5.656   9.850  1.00  0.00           H  
ATOM     22  HB3 LYS A 139      -2.058   4.764  11.202  1.00  0.00           H  
ATOM     23  HG3 LYS A 139      -3.232   2.029  10.651  1.00  0.00           H  
ATOM     24  HD3 LYS A 139      -0.328   2.664  11.331  1.00  0.00           H  
ATOM     25  HE3 LYS A 139      -1.118   0.626  12.491  1.00  0.00           H  
ATOM     26  HZ1 LYS A 139      -1.990  -0.182   9.799  1.00  0.00           H  
ATOM     27  HZ2 LYS A 139      -1.801  -1.236  11.063  1.00  0.00           H  
ATOM     28  HZ3 LYS A 139      -2.915  -0.027  11.147  1.00  0.00           H  
ATOM     29  N   ILE A 140      -3.951   2.899   8.328  1.00  0.00           N  
ATOM     30  CA  ILE A 140      -4.573   2.008   7.366  1.00  0.00           C  
ATOM     31  C   ILE A 140      -4.026   0.603   7.631  1.00  0.00           C  
ATOM     32  O   ILE A 140      -2.949   0.476   8.217  1.00  0.00           O  
ATOM     33  CB  ILE A 140      -4.356   2.526   5.940  1.00  0.00           C  
ATOM     34  CG1 ILE A 140      -5.130   1.686   4.914  1.00  0.00           C  
ATOM     35  CG2 ILE A 140      -2.865   2.566   5.594  1.00  0.00           C  
ATOM     36  CD1 ILE A 140      -5.448   2.522   3.676  1.00  0.00           C  
ATOM     37  H   ILE A 140      -3.076   2.567   8.709  1.00  0.00           H  
ATOM     38  HA  ILE A 140      -5.643   1.984   7.574  1.00  0.00           H  
ATOM     39  HB  ILE A 140      -4.743   3.546   5.906  1.00  0.00           H  
ATOM     40 HG13 ILE A 140      -6.077   1.348   5.334  1.00  0.00           H  
ATOM     41 HG21 ILE A 140      -2.454   1.557   5.550  1.00  0.00           H  
ATOM     42 HG22 ILE A 140      -2.715   3.054   4.633  1.00  0.00           H  
ATOM     43 HG23 ILE A 140      -2.327   3.129   6.355  1.00  0.00           H  
ATOM     44 HD11 ILE A 140      -6.278   3.194   3.882  1.00  0.00           H  
ATOM     45 HD12 ILE A 140      -4.586   3.117   3.385  1.00  0.00           H  
ATOM     46 HD13 ILE A 140      -5.725   1.857   2.862  1.00  0.00           H  
ATOM     47  N   LYS A 141      -4.744  -0.445   7.215  1.00  0.00           N  
ATOM     48  CA  LYS A 141      -4.240  -1.808   7.304  1.00  0.00           C  
ATOM     49  C   LYS A 141      -3.109  -1.949   6.277  1.00  0.00           C  
ATOM     50  O   LYS A 141      -3.353  -1.847   5.076  1.00  0.00           O  
ATOM     51  CB  LYS A 141      -5.399  -2.783   7.048  1.00  0.00           C  
ATOM     52  CG  LYS A 141      -5.074  -4.240   7.405  1.00  0.00           C  
ATOM     53  CD  LYS A 141      -5.121  -4.492   8.920  1.00  0.00           C  
ATOM     54  CE  LYS A 141      -4.808  -5.953   9.262  1.00  0.00           C  
ATOM     55  NZ  LYS A 141      -5.817  -6.880   8.718  1.00  0.00           N  
ATOM     56  H   LYS A 141      -5.610  -0.291   6.723  1.00  0.00           H  
ATOM     57  HA  LYS A 141      -3.856  -1.967   8.311  1.00  0.00           H  
ATOM     58  HB3 LYS A 141      -5.668  -2.732   5.992  1.00  0.00           H  
ATOM     59  HG3 LYS A 141      -4.092  -4.512   7.019  1.00  0.00           H  
ATOM     60  HD3 LYS A 141      -6.110  -4.233   9.305  1.00  0.00           H  
ATOM     61  HE3 LYS A 141      -4.788  -6.066  10.347  1.00  0.00           H  
ATOM     62  HZ1 LYS A 141      -5.824  -6.827   7.710  1.00  0.00           H  
ATOM     63  HZ2 LYS A 141      -5.594  -7.825   8.998  1.00  0.00           H  
ATOM     64  HZ3 LYS A 141      -6.731  -6.636   9.073  1.00  0.00           H  
ATOM     65  N   TYR A 142      -1.878  -2.169   6.740  1.00  0.00           N  
ATOM     66  CA  TYR A 142      -0.665  -2.089   5.942  1.00  0.00           C  
ATOM     67  C   TYR A 142       0.185  -3.345   6.153  1.00  0.00           C  
ATOM     68  O   TYR A 142       0.329  -3.806   7.283  1.00  0.00           O  
ATOM     69  CB  TYR A 142       0.072  -0.803   6.367  1.00  0.00           C  
ATOM     70  CG  TYR A 142       1.587  -0.855   6.358  1.00  0.00           C  
ATOM     71  CD1 TYR A 142       2.281  -1.015   5.147  1.00  0.00           C  
ATOM     72  CD2 TYR A 142       2.305  -0.731   7.563  1.00  0.00           C  
ATOM     73  CE1 TYR A 142       3.687  -1.022   5.137  1.00  0.00           C  
ATOM     74  CE2 TYR A 142       3.710  -0.748   7.553  1.00  0.00           C  
ATOM     75  CZ  TYR A 142       4.403  -0.892   6.340  1.00  0.00           C  
ATOM     76  OH  TYR A 142       5.765  -0.894   6.324  1.00  0.00           O  
ATOM     77  H   TYR A 142      -1.731  -2.283   7.730  1.00  0.00           H  
ATOM     78  HA  TYR A 142      -0.900  -2.012   4.879  1.00  0.00           H  
ATOM     79  HB3 TYR A 142      -0.238  -0.539   7.380  1.00  0.00           H  
ATOM     80  HD1 TYR A 142       1.717  -1.138   4.234  1.00  0.00           H  
ATOM     81  HD2 TYR A 142       1.785  -0.620   8.502  1.00  0.00           H  
ATOM     82  HE1 TYR A 142       4.224  -1.110   4.206  1.00  0.00           H  
ATOM     83  HE2 TYR A 142       4.250  -0.651   8.483  1.00  0.00           H  
ATOM     84  HH  TYR A 142       6.143  -0.599   7.163  1.00  0.00           H  
ATOM     85  N   ASP A 143       0.750  -3.874   5.064  1.00  0.00           N  
ATOM     86  CA  ASP A 143       1.768  -4.918   5.043  1.00  0.00           C  
ATOM     87  C   ASP A 143       2.720  -4.576   3.888  1.00  0.00           C  
ATOM     88  O   ASP A 143       2.424  -3.649   3.134  1.00  0.00           O  
ATOM     89  CB  ASP A 143       1.080  -6.280   4.856  1.00  0.00           C  
ATOM     90  CG  ASP A 143       2.056  -7.454   4.827  1.00  0.00           C  
ATOM     91  OD1 ASP A 143       3.128  -7.327   5.459  1.00  0.00           O  
ATOM     92  OD2 ASP A 143       1.720  -8.451   4.155  1.00  0.00           O  
ATOM     93  H   ASP A 143       0.548  -3.462   4.154  1.00  0.00           H  
ATOM     94  HA  ASP A 143       2.326  -4.903   5.981  1.00  0.00           H  
ATOM     95  HB3 ASP A 143       0.515  -6.268   3.923  1.00  0.00           H  
ATOM     96  N   TRP A 144       3.843  -5.283   3.717  1.00  0.00           N  
ATOM     97  CA  TRP A 144       4.729  -5.058   2.579  1.00  0.00           C  
ATOM     98  C   TRP A 144       5.548  -6.302   2.227  1.00  0.00           C  
ATOM     99  O   TRP A 144       6.087  -6.965   3.113  1.00  0.00           O  
ATOM    100  CB  TRP A 144       5.637  -3.845   2.822  1.00  0.00           C  
ATOM    101  CG  TRP A 144       6.682  -3.975   3.888  1.00  0.00           C  
ATOM    102  CD1 TRP A 144       6.453  -3.997   5.220  1.00  0.00           C  
ATOM    103  CD2 TRP A 144       8.133  -4.052   3.733  1.00  0.00           C  
ATOM    104  NE1 TRP A 144       7.652  -4.091   5.895  1.00  0.00           N  
ATOM    105  CE2 TRP A 144       8.724  -4.120   5.029  1.00  0.00           C  
ATOM    106  CE3 TRP A 144       9.012  -4.035   2.627  1.00  0.00           C  
ATOM    107  CZ2 TRP A 144      10.113  -4.186   5.219  1.00  0.00           C  
ATOM    108  CZ3 TRP A 144      10.407  -4.095   2.806  1.00  0.00           C  
ATOM    109  CH2 TRP A 144      10.956  -4.191   4.097  1.00  0.00           C  
ATOM    110  H   TRP A 144       4.062  -6.048   4.347  1.00  0.00           H  
ATOM    111  HA  TRP A 144       4.094  -4.835   1.722  1.00  0.00           H  
ATOM    112  HB3 TRP A 144       5.021  -2.981   3.062  1.00  0.00           H  
ATOM    113  HD1 TRP A 144       5.481  -3.934   5.686  1.00  0.00           H  
ATOM    114  HE1 TRP A 144       7.713  -4.115   6.902  1.00  0.00           H  
ATOM    115  HE3 TRP A 144       8.604  -3.979   1.629  1.00  0.00           H  
ATOM    116  HZ2 TRP A 144      10.537  -4.210   6.214  1.00  0.00           H  
ATOM    117  HZ3 TRP A 144      11.063  -4.069   1.948  1.00  0.00           H  
ATOM    118  HH2 TRP A 144      12.025  -4.249   4.233  1.00  0.00           H  
ATOM    119  N   TYR A 145       5.656  -6.594   0.927  1.00  0.00           N  
ATOM    120  CA  TYR A 145       6.522  -7.619   0.361  1.00  0.00           C  
ATOM    121  C   TYR A 145       7.835  -6.964  -0.083  1.00  0.00           C  
ATOM    122  O   TYR A 145       7.850  -5.801  -0.500  1.00  0.00           O  
ATOM    123  CB  TYR A 145       5.801  -8.347  -0.780  1.00  0.00           C  
ATOM    124  CG  TYR A 145       6.684  -9.314  -1.545  1.00  0.00           C  
ATOM    125  CD1 TYR A 145       7.264 -10.411  -0.879  1.00  0.00           C  
ATOM    126  CD2 TYR A 145       7.015  -9.057  -2.887  1.00  0.00           C  
ATOM    127  CE1 TYR A 145       8.200 -11.223  -1.543  1.00  0.00           C  
ATOM    128  CE2 TYR A 145       7.922  -9.892  -3.560  1.00  0.00           C  
ATOM    129  CZ  TYR A 145       8.534 -10.957  -2.881  1.00  0.00           C  
ATOM    130  OH  TYR A 145       9.434 -11.743  -3.536  1.00  0.00           O  
ATOM    131  H   TYR A 145       5.269  -5.924   0.272  1.00  0.00           H  
ATOM    132  HA  TYR A 145       6.739  -8.362   1.125  1.00  0.00           H  
ATOM    133  HB3 TYR A 145       5.393  -7.611  -1.469  1.00  0.00           H  
ATOM    134  HD1 TYR A 145       7.010 -10.620   0.150  1.00  0.00           H  
ATOM    135  HD2 TYR A 145       6.581  -8.216  -3.407  1.00  0.00           H  
ATOM    136  HE1 TYR A 145       8.661 -12.045  -1.015  1.00  0.00           H  
ATOM    137  HE2 TYR A 145       8.162  -9.704  -4.595  1.00  0.00           H  
ATOM    138  HH  TYR A 145       9.859 -12.379  -2.955  1.00  0.00           H  
ATOM    139  N   GLN A 146       8.941  -7.709   0.036  1.00  0.00           N  
ATOM    140  CA  GLN A 146      10.298  -7.194  -0.078  1.00  0.00           C  
ATOM    141  C   GLN A 146      11.105  -7.960  -1.129  1.00  0.00           C  
ATOM    142  O   GLN A 146      11.051  -9.186  -1.176  1.00  0.00           O  
ATOM    143  CB  GLN A 146      11.014  -7.298   1.286  1.00  0.00           C  
ATOM    144  CG  GLN A 146      10.082  -7.338   2.514  1.00  0.00           C  
ATOM    145  CD  GLN A 146       9.457  -8.713   2.763  1.00  0.00           C  
ATOM    146  OE1 GLN A 146      10.080  -9.741   2.520  1.00  0.00           O  
ATOM    147  NE2 GLN A 146       8.209  -8.763   3.217  1.00  0.00           N  
ATOM    148  H   GLN A 146       8.853  -8.686   0.277  1.00  0.00           H  
ATOM    149  HA  GLN A 146      10.264  -6.138  -0.354  1.00  0.00           H  
ATOM    150  HB3 GLN A 146      11.674  -6.435   1.379  1.00  0.00           H  
ATOM    151  HG3 GLN A 146       9.298  -6.595   2.392  1.00  0.00           H  
ATOM    152 HE21 GLN A 146       7.643  -7.927   3.356  1.00  0.00           H  
ATOM    153 HE22 GLN A 146       7.806  -9.669   3.395  1.00  0.00           H  
ATOM    154  N   THR A 147      11.851  -7.230  -1.962  1.00  0.00           N  
ATOM    155  CA  THR A 147      12.891  -7.749  -2.840  1.00  0.00           C  
ATOM    156  C   THR A 147      14.000  -6.695  -2.851  1.00  0.00           C  
ATOM    157  O   THR A 147      13.845  -5.638  -2.233  1.00  0.00           O  
ATOM    158  CB  THR A 147      12.380  -8.015  -4.265  1.00  0.00           C  
ATOM    159  OG1 THR A 147      12.133  -6.788  -4.908  1.00  0.00           O  
ATOM    160  CG2 THR A 147      11.116  -8.873  -4.310  1.00  0.00           C  
ATOM    161  H   THR A 147      11.879  -6.225  -1.846  1.00  0.00           H  
ATOM    162  HA  THR A 147      13.291  -8.675  -2.423  1.00  0.00           H  
ATOM    163  HB  THR A 147      13.158  -8.536  -4.824  1.00  0.00           H  
ATOM    164  HG1 THR A 147      11.312  -6.429  -4.546  1.00  0.00           H  
ATOM    165 HG21 THR A 147      11.296  -9.813  -3.789  1.00  0.00           H  
ATOM    166 HG22 THR A 147      10.283  -8.351  -3.840  1.00  0.00           H  
ATOM    167 HG23 THR A 147      10.857  -9.087  -5.346  1.00  0.00           H  
ATOM    168  N   GLU A 148      15.091  -6.947  -3.578  1.00  0.00           N  
ATOM    169  CA  GLU A 148      16.099  -5.933  -3.862  1.00  0.00           C  
ATOM    170  C   GLU A 148      15.830  -5.237  -5.208  1.00  0.00           C  
ATOM    171  O   GLU A 148      16.721  -4.561  -5.718  1.00  0.00           O  
ATOM    172  CB  GLU A 148      17.501  -6.560  -3.795  1.00  0.00           C  
ATOM    173  CG  GLU A 148      17.709  -7.729  -4.772  1.00  0.00           C  
ATOM    174  CD  GLU A 148      19.141  -8.256  -4.708  1.00  0.00           C  
ATOM    175  OE1 GLU A 148      19.571  -8.593  -3.583  1.00  0.00           O  
ATOM    176  OE2 GLU A 148      19.775  -8.317  -5.783  1.00  0.00           O  
ATOM    177  H   GLU A 148      15.160  -7.824  -4.069  1.00  0.00           H  
ATOM    178  HA  GLU A 148      16.077  -5.153  -3.099  1.00  0.00           H  
ATOM    179  HB3 GLU A 148      17.676  -6.919  -2.780  1.00  0.00           H  
ATOM    180  HG3 GLU A 148      17.503  -7.398  -5.790  1.00  0.00           H  
ATOM    181  N   SER A 149      14.638  -5.407  -5.800  1.00  0.00           N  
ATOM    182  CA  SER A 149      14.306  -4.880  -7.122  1.00  0.00           C  
ATOM    183  C   SER A 149      13.028  -4.040  -7.074  1.00  0.00           C  
ATOM    184  O   SER A 149      13.040  -2.861  -7.430  1.00  0.00           O  
ATOM    185  CB  SER A 149      14.191  -6.045  -8.107  1.00  0.00           C  
ATOM    186  OG  SER A 149      13.338  -7.047  -7.587  1.00  0.00           O  
ATOM    187  H   SER A 149      13.924  -5.983  -5.361  1.00  0.00           H  
ATOM    188  HA  SER A 149      15.099  -4.239  -7.501  1.00  0.00           H  
ATOM    189  HB3 SER A 149      15.187  -6.461  -8.266  1.00  0.00           H  
ATOM    190  HG  SER A 149      13.320  -7.794  -8.192  1.00  0.00           H  
ATOM    191  N   GLN A 150      11.926  -4.657  -6.651  1.00  0.00           N  
ATOM    192  CA  GLN A 150      10.625  -4.035  -6.469  1.00  0.00           C  
ATOM    193  C   GLN A 150      10.236  -4.150  -4.997  1.00  0.00           C  
ATOM    194  O   GLN A 150       9.972  -5.254  -4.524  1.00  0.00           O  
ATOM    195  CB  GLN A 150       9.593  -4.745  -7.352  1.00  0.00           C  
ATOM    196  CG  GLN A 150       9.970  -4.643  -8.834  1.00  0.00           C  
ATOM    197  CD  GLN A 150       8.821  -5.049  -9.749  1.00  0.00           C  
ATOM    198  OE1 GLN A 150       8.492  -4.333 -10.688  1.00  0.00           O  
ATOM    199  NE2 GLN A 150       8.197  -6.192  -9.485  1.00  0.00           N  
ATOM    200  H   GLN A 150      12.019  -5.636  -6.390  1.00  0.00           H  
ATOM    201  HA  GLN A 150      10.649  -2.982  -6.745  1.00  0.00           H  
ATOM    202  HB3 GLN A 150       8.621  -4.278  -7.192  1.00  0.00           H  
ATOM    203  HG3 GLN A 150      10.832  -5.276  -9.045  1.00  0.00           H  
ATOM    204 HE21 GLN A 150       8.494  -6.771  -8.714  1.00  0.00           H  
ATOM    205 HE22 GLN A 150       7.435  -6.474 -10.081  1.00  0.00           H  
ATOM    206  N   VAL A 151      10.192  -3.036  -4.268  1.00  0.00           N  
ATOM    207  CA  VAL A 151       9.680  -3.046  -2.904  1.00  0.00           C  
ATOM    208  C   VAL A 151       8.182  -2.764  -3.023  1.00  0.00           C  
ATOM    209  O   VAL A 151       7.793  -1.834  -3.734  1.00  0.00           O  
ATOM    210  CB  VAL A 151      10.464  -2.044  -2.045  1.00  0.00           C  
ATOM    211  CG1 VAL A 151       9.871  -1.943  -0.637  1.00  0.00           C  
ATOM    212  CG2 VAL A 151      11.921  -2.508  -1.920  1.00  0.00           C  
ATOM    213  H   VAL A 151      10.319  -2.132  -4.721  1.00  0.00           H  
ATOM    214  HA  VAL A 151       9.814  -4.030  -2.449  1.00  0.00           H  
ATOM    215  HB  VAL A 151      10.445  -1.059  -2.509  1.00  0.00           H  
ATOM    216 HG11 VAL A 151       8.865  -1.534  -0.689  1.00  0.00           H  
ATOM    217 HG12 VAL A 151       9.838  -2.930  -0.175  1.00  0.00           H  
ATOM    218 HG13 VAL A 151      10.487  -1.284  -0.027  1.00  0.00           H  
ATOM    219 HG21 VAL A 151      12.469  -1.793  -1.310  1.00  0.00           H  
ATOM    220 HG22 VAL A 151      11.962  -3.488  -1.439  1.00  0.00           H  
ATOM    221 HG23 VAL A 151      12.399  -2.565  -2.900  1.00  0.00           H  
ATOM    222  N   VAL A 152       7.346  -3.606  -2.404  1.00  0.00           N  
ATOM    223  CA  VAL A 152       5.911  -3.609  -2.647  1.00  0.00           C  
ATOM    224  C   VAL A 152       5.151  -3.401  -1.337  1.00  0.00           C  
ATOM    225  O   VAL A 152       4.997  -4.333  -0.550  1.00  0.00           O  
ATOM    226  CB  VAL A 152       5.518  -4.922  -3.349  1.00  0.00           C  
ATOM    227  CG1 VAL A 152       4.121  -4.780  -3.952  1.00  0.00           C  
ATOM    228  CG2 VAL A 152       6.487  -5.311  -4.473  1.00  0.00           C  
ATOM    229  H   VAL A 152       7.707  -4.346  -1.803  1.00  0.00           H  
ATOM    230  HA  VAL A 152       5.641  -2.799  -3.320  1.00  0.00           H  
ATOM    231  HB  VAL A 152       5.510  -5.734  -2.625  1.00  0.00           H  
ATOM    232 HG11 VAL A 152       3.807  -5.732  -4.381  1.00  0.00           H  
ATOM    233 HG12 VAL A 152       3.411  -4.485  -3.179  1.00  0.00           H  
ATOM    234 HG13 VAL A 152       4.143  -4.024  -4.738  1.00  0.00           H  
ATOM    235 HG21 VAL A 152       7.448  -5.609  -4.055  1.00  0.00           H  
ATOM    236 HG22 VAL A 152       6.088  -6.157  -5.033  1.00  0.00           H  
ATOM    237 HG23 VAL A 152       6.632  -4.472  -5.153  1.00  0.00           H  
ATOM    238  N   ILE A 153       4.645  -2.190  -1.112  1.00  0.00           N  
ATOM    239  CA  ILE A 153       3.853  -1.844   0.057  1.00  0.00           C  
ATOM    240  C   ILE A 153       2.405  -2.166  -0.301  1.00  0.00           C  
ATOM    241  O   ILE A 153       1.929  -1.772  -1.360  1.00  0.00           O  
ATOM    242  CB  ILE A 153       4.068  -0.360   0.415  1.00  0.00           C  
ATOM    243  CG1 ILE A 153       5.378  -0.137   1.189  1.00  0.00           C  
ATOM    244  CG2 ILE A 153       2.925   0.193   1.276  1.00  0.00           C  
ATOM    245  CD1 ILE A 153       6.616  -0.622   0.438  1.00  0.00           C  
ATOM    246  H   ILE A 153       4.698  -1.497  -1.853  1.00  0.00           H  
ATOM    247  HA  ILE A 153       4.149  -2.449   0.914  1.00  0.00           H  
ATOM    248  HB  ILE A 153       4.108   0.231  -0.501  1.00  0.00           H  
ATOM    249 HG13 ILE A 153       5.330  -0.644   2.152  1.00  0.00           H  
ATOM    250 HG21 ILE A 153       3.161   1.207   1.594  1.00  0.00           H  
ATOM    251 HG22 ILE A 153       2.000   0.229   0.702  1.00  0.00           H  
ATOM    252 HG23 ILE A 153       2.782  -0.434   2.155  1.00  0.00           H  
ATOM    253 HD11 ILE A 153       7.505  -0.169   0.875  1.00  0.00           H  
ATOM    254 HD12 ILE A 153       6.702  -1.706   0.514  1.00  0.00           H  
ATOM    255 HD13 ILE A 153       6.552  -0.334  -0.610  1.00  0.00           H  
ATOM    256  N   THR A 154       1.719  -2.924   0.551  1.00  0.00           N  
ATOM    257  CA  THR A 154       0.396  -3.454   0.278  1.00  0.00           C  
ATOM    258  C   THR A 154      -0.568  -2.940   1.347  1.00  0.00           C  
ATOM    259  O   THR A 154      -0.512  -3.376   2.499  1.00  0.00           O  
ATOM    260  CB  THR A 154       0.466  -4.986   0.222  1.00  0.00           C  
ATOM    261  OG1 THR A 154       1.569  -5.396  -0.566  1.00  0.00           O  
ATOM    262  CG2 THR A 154      -0.796  -5.553  -0.428  1.00  0.00           C  
ATOM    263  H   THR A 154       2.131  -3.162   1.444  1.00  0.00           H  
ATOM    264  HA  THR A 154       0.056  -3.122  -0.701  1.00  0.00           H  
ATOM    265  HB  THR A 154       0.580  -5.390   1.229  1.00  0.00           H  
ATOM    266  HG1 THR A 154       2.370  -4.988  -0.225  1.00  0.00           H  
ATOM    267 HG21 THR A 154      -0.856  -5.231  -1.468  1.00  0.00           H  
ATOM    268 HG22 THR A 154      -0.755  -6.643  -0.395  1.00  0.00           H  
ATOM    269 HG23 THR A 154      -1.682  -5.205   0.102  1.00  0.00           H  
ATOM    270  N   LEU A 155      -1.443  -2.004   0.974  1.00  0.00           N  
ATOM    271  CA  LEU A 155      -2.505  -1.531   1.854  1.00  0.00           C  
ATOM    272  C   LEU A 155      -3.654  -2.525   1.722  1.00  0.00           C  
ATOM    273  O   LEU A 155      -4.280  -2.615   0.663  1.00  0.00           O  
ATOM    274  CB  LEU A 155      -2.953  -0.115   1.473  1.00  0.00           C  
ATOM    275  CG  LEU A 155      -2.070   1.007   2.038  1.00  0.00           C  
ATOM    276  CD1 LEU A 155      -0.585   0.818   1.716  1.00  0.00           C  
ATOM    277  CD2 LEU A 155      -2.533   2.345   1.451  1.00  0.00           C  
ATOM    278  H   LEU A 155      -1.474  -1.734  -0.007  1.00  0.00           H  
ATOM    279  HA  LEU A 155      -2.159  -1.502   2.886  1.00  0.00           H  
ATOM    280  HB3 LEU A 155      -3.962   0.042   1.857  1.00  0.00           H  
ATOM    281  HG  LEU A 155      -2.198   1.038   3.121  1.00  0.00           H  
ATOM    282 HD11 LEU A 155      -0.037   1.717   1.989  1.00  0.00           H  
ATOM    283 HD12 LEU A 155      -0.180  -0.021   2.283  1.00  0.00           H  
ATOM    284 HD13 LEU A 155      -0.457   0.633   0.650  1.00  0.00           H  
ATOM    285 HD21 LEU A 155      -2.275   2.399   0.395  1.00  0.00           H  
ATOM    286 HD22 LEU A 155      -3.613   2.441   1.536  1.00  0.00           H  
ATOM    287 HD23 LEU A 155      -2.059   3.172   1.985  1.00  0.00           H  
ATOM    288  N   MET A 156      -3.917  -3.295   2.775  1.00  0.00           N  
ATOM    289  CA  MET A 156      -4.881  -4.384   2.760  1.00  0.00           C  
ATOM    290  C   MET A 156      -6.285  -3.812   2.981  1.00  0.00           C  
ATOM    291  O   MET A 156      -6.911  -4.084   4.004  1.00  0.00           O  
ATOM    292  CB  MET A 156      -4.494  -5.403   3.842  1.00  0.00           C  
ATOM    293  CG  MET A 156      -3.077  -5.971   3.675  1.00  0.00           C  
ATOM    294  SD  MET A 156      -2.731  -6.893   2.154  1.00  0.00           S  
ATOM    295  CE  MET A 156      -3.890  -8.269   2.313  1.00  0.00           C  
ATOM    296  H   MET A 156      -3.462  -3.066   3.654  1.00  0.00           H  
ATOM    297  HA  MET A 156      -4.863  -4.886   1.793  1.00  0.00           H  
ATOM    298  HB3 MET A 156      -5.215  -6.222   3.843  1.00  0.00           H  
ATOM    299  HG3 MET A 156      -2.879  -6.643   4.509  1.00  0.00           H  
ATOM    300  HE1 MET A 156      -3.729  -8.963   1.491  1.00  0.00           H  
ATOM    301  HE2 MET A 156      -3.716  -8.782   3.258  1.00  0.00           H  
ATOM    302  HE3 MET A 156      -4.913  -7.898   2.275  1.00  0.00           H  
ATOM    303  N   ILE A 157      -6.761  -2.998   2.034  1.00  0.00           N  
ATOM    304  CA  ILE A 157      -8.030  -2.286   2.135  1.00  0.00           C  
ATOM    305  C   ILE A 157      -8.948  -2.631   0.958  1.00  0.00           C  
ATOM    306  O   ILE A 157      -8.536  -2.554  -0.198  1.00  0.00           O  
ATOM    307  CB  ILE A 157      -7.778  -0.771   2.267  1.00  0.00           C  
ATOM    308  CG1 ILE A 157      -9.100  -0.051   2.581  1.00  0.00           C  
ATOM    309  CG2 ILE A 157      -7.097  -0.178   1.023  1.00  0.00           C  
ATOM    310  CD1 ILE A 157      -8.875   1.378   3.079  1.00  0.00           C  
ATOM    311  H   ILE A 157      -6.179  -2.829   1.221  1.00  0.00           H  
ATOM    312  HA  ILE A 157      -8.536  -2.599   3.048  1.00  0.00           H  
ATOM    313  HB  ILE A 157      -7.108  -0.621   3.115  1.00  0.00           H  
ATOM    314 HG13 ILE A 157      -9.626  -0.589   3.370  1.00  0.00           H  
ATOM    315 HG21 ILE A 157      -6.827   0.862   1.192  1.00  0.00           H  
ATOM    316 HG22 ILE A 157      -6.187  -0.727   0.788  1.00  0.00           H  
ATOM    317 HG23 ILE A 157      -7.766  -0.214   0.167  1.00  0.00           H  
ATOM    318 HD11 ILE A 157      -8.389   1.979   2.315  1.00  0.00           H  
ATOM    319 HD12 ILE A 157      -9.838   1.828   3.312  1.00  0.00           H  
ATOM    320 HD13 ILE A 157      -8.260   1.367   3.979  1.00  0.00           H  
ATOM    321  N   LYS A 158     -10.200  -2.989   1.268  1.00  0.00           N  
ATOM    322  CA  LYS A 158     -11.246  -3.276   0.292  1.00  0.00           C  
ATOM    323  C   LYS A 158     -12.280  -2.145   0.259  1.00  0.00           C  
ATOM    324  O   LYS A 158     -12.803  -1.805  -0.799  1.00  0.00           O  
ATOM    325  CB  LYS A 158     -11.884  -4.627   0.639  1.00  0.00           C  
ATOM    326  CG  LYS A 158     -12.911  -5.075  -0.409  1.00  0.00           C  
ATOM    327  CD  LYS A 158     -13.332  -6.524  -0.135  1.00  0.00           C  
ATOM    328  CE  LYS A 158     -14.333  -7.001  -1.190  1.00  0.00           C  
ATOM    329  NZ  LYS A 158     -14.756  -8.389  -0.935  1.00  0.00           N  
ATOM    330  H   LYS A 158     -10.431  -3.081   2.245  1.00  0.00           H  
ATOM    331  HA  LYS A 158     -10.811  -3.352  -0.706  1.00  0.00           H  
ATOM    332  HB3 LYS A 158     -12.367  -4.567   1.616  1.00  0.00           H  
ATOM    333  HG3 LYS A 158     -12.473  -5.004  -1.407  1.00  0.00           H  
ATOM    334  HD3 LYS A 158     -13.784  -6.586   0.857  1.00  0.00           H  
ATOM    335  HE3 LYS A 158     -13.872  -6.952  -2.179  1.00  0.00           H  
ATOM    336  HZ1 LYS A 158     -15.201  -8.447  -0.029  1.00  0.00           H  
ATOM    337  HZ2 LYS A 158     -15.412  -8.682  -1.647  1.00  0.00           H  
ATOM    338  HZ3 LYS A 158     -13.951  -8.999  -0.952  1.00  0.00           H  
ATOM    339  N   ASN A 159     -12.588  -1.564   1.421  1.00  0.00           N  
ATOM    340  CA  ASN A 159     -13.586  -0.508   1.582  1.00  0.00           C  
ATOM    341  C   ASN A 159     -13.098   0.838   1.024  1.00  0.00           C  
ATOM    342  O   ASN A 159     -12.999   1.821   1.760  1.00  0.00           O  
ATOM    343  CB  ASN A 159     -13.978  -0.408   3.065  1.00  0.00           C  
ATOM    344  CG  ASN A 159     -12.769  -0.238   3.986  1.00  0.00           C  
ATOM    345  OD1 ASN A 159     -12.211  -1.225   4.454  1.00  0.00           O  
ATOM    346  ND2 ASN A 159     -12.327   0.991   4.225  1.00  0.00           N  
ATOM    347  H   ASN A 159     -12.126  -1.898   2.255  1.00  0.00           H  
ATOM    348  HA  ASN A 159     -14.484  -0.784   1.026  1.00  0.00           H  
ATOM    349  HB3 ASN A 159     -14.486  -1.331   3.346  1.00  0.00           H  
ATOM    350 HD21 ASN A 159     -12.694   1.742   3.645  1.00  0.00           H  
ATOM    351 HD22 ASN A 159     -11.536   1.132   4.834  1.00  0.00           H  
ATOM    352  N   VAL A 160     -12.805   0.894  -0.276  1.00  0.00           N  
ATOM    353  CA  VAL A 160     -12.219   2.055  -0.926  1.00  0.00           C  
ATOM    354  C   VAL A 160     -12.698   2.132  -2.379  1.00  0.00           C  
ATOM    355  O   VAL A 160     -13.040   1.109  -2.969  1.00  0.00           O  
ATOM    356  CB  VAL A 160     -10.685   1.949  -0.817  1.00  0.00           C  
ATOM    357  CG1 VAL A 160     -10.109   0.771  -1.618  1.00  0.00           C  
ATOM    358  CG2 VAL A 160      -9.994   3.244  -1.243  1.00  0.00           C  
ATOM    359  H   VAL A 160     -12.930   0.062  -0.849  1.00  0.00           H  
ATOM    360  HA  VAL A 160     -12.551   2.958  -0.413  1.00  0.00           H  
ATOM    361  HB  VAL A 160     -10.434   1.796   0.233  1.00  0.00           H  
ATOM    362 HG11 VAL A 160     -10.323   0.881  -2.681  1.00  0.00           H  
ATOM    363 HG12 VAL A 160      -9.029   0.738  -1.493  1.00  0.00           H  
ATOM    364 HG13 VAL A 160     -10.528  -0.171  -1.265  1.00  0.00           H  
ATOM    365 HG21 VAL A 160     -10.404   4.076  -0.670  1.00  0.00           H  
ATOM    366 HG22 VAL A 160      -8.927   3.156  -1.037  1.00  0.00           H  
ATOM    367 HG23 VAL A 160     -10.129   3.426  -2.308  1.00  0.00           H  
ATOM    368  N   GLN A 161     -12.710   3.340  -2.952  1.00  0.00           N  
ATOM    369  CA  GLN A 161     -12.913   3.585  -4.371  1.00  0.00           C  
ATOM    370  C   GLN A 161     -11.677   4.333  -4.872  1.00  0.00           C  
ATOM    371  O   GLN A 161     -11.171   5.206  -4.174  1.00  0.00           O  
ATOM    372  CB  GLN A 161     -14.216   4.372  -4.573  1.00  0.00           C  
ATOM    373  CG  GLN A 161     -14.500   4.697  -6.050  1.00  0.00           C  
ATOM    374  CD  GLN A 161     -13.897   6.026  -6.492  1.00  0.00           C  
ATOM    375  OE1 GLN A 161     -13.024   6.061  -7.352  1.00  0.00           O  
ATOM    376  NE2 GLN A 161     -14.346   7.132  -5.909  1.00  0.00           N  
ATOM    377  H   GLN A 161     -12.426   4.145  -2.401  1.00  0.00           H  
ATOM    378  HA  GLN A 161     -12.995   2.639  -4.907  1.00  0.00           H  
ATOM    379  HB3 GLN A 161     -14.196   5.286  -3.976  1.00  0.00           H  
ATOM    380  HG3 GLN A 161     -15.578   4.758  -6.196  1.00  0.00           H  
ATOM    381 HE21 GLN A 161     -15.051   7.079  -5.189  1.00  0.00           H  
ATOM    382 HE22 GLN A 161     -13.970   8.023  -6.192  1.00  0.00           H  
ATOM    383  N   LYS A 162     -11.180   3.971  -6.057  1.00  0.00           N  
ATOM    384  CA  LYS A 162      -9.900   4.403  -6.612  1.00  0.00           C  
ATOM    385  C   LYS A 162      -9.528   5.863  -6.298  1.00  0.00           C  
ATOM    386  O   LYS A 162      -8.444   6.126  -5.782  1.00  0.00           O  
ATOM    387  CB  LYS A 162      -9.930   4.142  -8.125  1.00  0.00           C  
ATOM    388  CG  LYS A 162      -8.542   4.303  -8.761  1.00  0.00           C  
ATOM    389  CD  LYS A 162      -8.611   4.056 -10.274  1.00  0.00           C  
ATOM    390  CE  LYS A 162      -7.219   4.080 -10.917  1.00  0.00           C  
ATOM    391  NZ  LYS A 162      -6.543   5.378 -10.736  1.00  0.00           N  
ATOM    392  H   LYS A 162     -11.674   3.253  -6.566  1.00  0.00           H  
ATOM    393  HA  LYS A 162      -9.136   3.765  -6.171  1.00  0.00           H  
ATOM    394  HB3 LYS A 162     -10.644   4.823  -8.593  1.00  0.00           H  
ATOM    395  HG3 LYS A 162      -7.857   3.584  -8.310  1.00  0.00           H  
ATOM    396  HD3 LYS A 162      -9.245   4.815 -10.739  1.00  0.00           H  
ATOM    397  HE3 LYS A 162      -7.321   3.887 -11.986  1.00  0.00           H  
ATOM    398  HZ1 LYS A 162      -7.107   6.115 -11.135  1.00  0.00           H  
ATOM    399  HZ2 LYS A 162      -6.404   5.557  -9.751  1.00  0.00           H  
ATOM    400  HZ3 LYS A 162      -5.645   5.358 -11.197  1.00  0.00           H  
ATOM    401  N   ASN A 163     -10.420   6.812  -6.596  1.00  0.00           N  
ATOM    402  CA  ASN A 163     -10.153   8.247  -6.471  1.00  0.00           C  
ATOM    403  C   ASN A 163      -9.786   8.642  -5.035  1.00  0.00           C  
ATOM    404  O   ASN A 163      -9.140   9.665  -4.821  1.00  0.00           O  
ATOM    405  CB  ASN A 163     -11.375   9.044  -6.958  1.00  0.00           C  
ATOM    406  CG  ASN A 163     -11.046  10.446  -7.480  1.00  0.00           C  
ATOM    407  OD1 ASN A 163     -11.514  10.825  -8.547  1.00  0.00           O  
ATOM    408  ND2 ASN A 163     -10.261  11.245  -6.763  1.00  0.00           N  
ATOM    409  H   ASN A 163     -11.306   6.519  -6.989  1.00  0.00           H  
ATOM    410  HA  ASN A 163      -9.307   8.479  -7.121  1.00  0.00           H  
ATOM    411  HB3 ASN A 163     -12.103   9.127  -6.150  1.00  0.00           H  
ATOM    412 HD21 ASN A 163      -9.838  10.929  -5.894  1.00  0.00           H  
ATOM    413 HD22 ASN A 163     -10.058  12.164  -7.122  1.00  0.00           H  
ATOM    414  N   ASP A 164     -10.193   7.845  -4.044  1.00  0.00           N  
ATOM    415  CA  ASP A 164      -9.857   8.061  -2.642  1.00  0.00           C  
ATOM    416  C   ASP A 164      -8.342   8.053  -2.422  1.00  0.00           C  
ATOM    417  O   ASP A 164      -7.845   8.705  -1.505  1.00  0.00           O  
ATOM    418  CB  ASP A 164     -10.447   6.925  -1.791  1.00  0.00           C  
ATOM    419  CG  ASP A 164     -11.968   6.795  -1.853  1.00  0.00           C  
ATOM    420  OD1 ASP A 164     -12.630   7.734  -2.347  1.00  0.00           O  
ATOM    421  OD2 ASP A 164     -12.446   5.717  -1.431  1.00  0.00           O  
ATOM    422  H   ASP A 164     -10.706   7.001  -4.273  1.00  0.00           H  
ATOM    423  HA  ASP A 164     -10.265   9.016  -2.306  1.00  0.00           H  
ATOM    424  HB3 ASP A 164     -10.152   7.068  -0.753  1.00  0.00           H  
ATOM    425  N   VAL A 165      -7.628   7.247  -3.211  1.00  0.00           N  
ATOM    426  CA  VAL A 165      -6.233   6.904  -2.993  1.00  0.00           C  
ATOM    427  C   VAL A 165      -5.289   7.980  -3.549  1.00  0.00           C  
ATOM    428  O   VAL A 165      -4.988   7.986  -4.741  1.00  0.00           O  
ATOM    429  CB  VAL A 165      -5.982   5.519  -3.622  1.00  0.00           C  
ATOM    430  CG1 VAL A 165      -4.571   5.023  -3.300  1.00  0.00           C  
ATOM    431  CG2 VAL A 165      -6.990   4.470  -3.125  1.00  0.00           C  
ATOM    432  H   VAL A 165      -8.085   6.805  -4.005  1.00  0.00           H  
ATOM    433  HA  VAL A 165      -6.059   6.810  -1.920  1.00  0.00           H  
ATOM    434  HB  VAL A 165      -6.082   5.594  -4.705  1.00  0.00           H  
ATOM    435 HG11 VAL A 165      -4.435   4.924  -2.223  1.00  0.00           H  
ATOM    436 HG12 VAL A 165      -4.400   4.060  -3.779  1.00  0.00           H  
ATOM    437 HG13 VAL A 165      -3.848   5.732  -3.689  1.00  0.00           H  
ATOM    438 HG21 VAL A 165      -6.756   3.503  -3.568  1.00  0.00           H  
ATOM    439 HG22 VAL A 165      -6.935   4.390  -2.040  1.00  0.00           H  
ATOM    440 HG23 VAL A 165      -8.007   4.730  -3.414  1.00  0.00           H  
ATOM    441  N   ASN A 166      -4.776   8.860  -2.682  1.00  0.00           N  
ATOM    442  CA  ASN A 166      -3.733   9.829  -3.014  1.00  0.00           C  
ATOM    443  C   ASN A 166      -2.383   9.323  -2.492  1.00  0.00           C  
ATOM    444  O   ASN A 166      -2.072   9.515  -1.318  1.00  0.00           O  
ATOM    445  CB  ASN A 166      -4.090  11.193  -2.400  1.00  0.00           C  
ATOM    446  CG  ASN A 166      -2.930  12.188  -2.458  1.00  0.00           C  
ATOM    447  OD1 ASN A 166      -2.064  12.101  -3.323  1.00  0.00           O  
ATOM    448  ND2 ASN A 166      -2.901  13.141  -1.528  1.00  0.00           N  
ATOM    449  H   ASN A 166      -5.087   8.827  -1.713  1.00  0.00           H  
ATOM    450  HA  ASN A 166      -3.660   9.971  -4.093  1.00  0.00           H  
ATOM    451  HB3 ASN A 166      -4.374  11.050  -1.358  1.00  0.00           H  
ATOM    452 HD21 ASN A 166      -3.619  13.182  -0.824  1.00  0.00           H  
ATOM    453 HD22 ASN A 166      -2.121  13.791  -1.498  1.00  0.00           H  
ATOM    454  N   VAL A 167      -1.581   8.680  -3.349  1.00  0.00           N  
ATOM    455  CA  VAL A 167      -0.215   8.287  -3.016  1.00  0.00           C  
ATOM    456  C   VAL A 167       0.745   9.399  -3.430  1.00  0.00           C  
ATOM    457  O   VAL A 167       1.073   9.534  -4.610  1.00  0.00           O  
ATOM    458  CB  VAL A 167       0.166   6.943  -3.661  1.00  0.00           C  
ATOM    459  CG1 VAL A 167       1.491   6.451  -3.070  1.00  0.00           C  
ATOM    460  CG2 VAL A 167      -0.903   5.880  -3.401  1.00  0.00           C  
ATOM    461  H   VAL A 167      -1.889   8.543  -4.301  1.00  0.00           H  
ATOM    462  HA  VAL A 167      -0.129   8.153  -1.943  1.00  0.00           H  
ATOM    463  HB  VAL A 167       0.282   7.064  -4.738  1.00  0.00           H  
ATOM    464 HG11 VAL A 167       2.290   7.165  -3.269  1.00  0.00           H  
ATOM    465 HG12 VAL A 167       1.382   6.323  -1.995  1.00  0.00           H  
ATOM    466 HG13 VAL A 167       1.758   5.495  -3.516  1.00  0.00           H  
ATOM    467 HG21 VAL A 167      -1.175   5.858  -2.345  1.00  0.00           H  
ATOM    468 HG22 VAL A 167      -1.775   6.115  -4.004  1.00  0.00           H  
ATOM    469 HG23 VAL A 167      -0.538   4.897  -3.696  1.00  0.00           H  
ATOM    470  N   GLU A 168       1.214  10.193  -2.467  1.00  0.00           N  
ATOM    471  CA  GLU A 168       2.121  11.285  -2.771  1.00  0.00           C  
ATOM    472  C   GLU A 168       3.544  10.736  -2.856  1.00  0.00           C  
ATOM    473  O   GLU A 168       4.202  10.562  -1.831  1.00  0.00           O  
ATOM    474  CB  GLU A 168       2.003  12.372  -1.698  1.00  0.00           C  
ATOM    475  CG  GLU A 168       0.554  12.865  -1.577  1.00  0.00           C  
ATOM    476  CD  GLU A 168       0.390  13.997  -0.571  1.00  0.00           C  
ATOM    477  OE1 GLU A 168       1.310  14.174   0.258  1.00  0.00           O  
ATOM    478  OE2 GLU A 168      -0.674  14.652  -0.647  1.00  0.00           O  
ATOM    479  H   GLU A 168       0.950  10.019  -1.501  1.00  0.00           H  
ATOM    480  HA  GLU A 168       1.848  11.745  -3.724  1.00  0.00           H  
ATOM    481  HB3 GLU A 168       2.650  13.209  -1.968  1.00  0.00           H  
ATOM    482  HG3 GLU A 168      -0.093  12.048  -1.260  1.00  0.00           H  
ATOM    483  N   PHE A 169       4.027  10.519  -4.081  1.00  0.00           N  
ATOM    484  CA  PHE A 169       5.411  10.174  -4.367  1.00  0.00           C  
ATOM    485  C   PHE A 169       6.111  11.413  -4.923  1.00  0.00           C  
ATOM    486  O   PHE A 169       5.916  11.768  -6.081  1.00  0.00           O  
ATOM    487  CB  PHE A 169       5.475   9.049  -5.408  1.00  0.00           C  
ATOM    488  CG  PHE A 169       4.735   7.762  -5.089  1.00  0.00           C  
ATOM    489  CD1 PHE A 169       5.212   6.914  -4.070  1.00  0.00           C  
ATOM    490  CD2 PHE A 169       3.800   7.268  -6.019  1.00  0.00           C  
ATOM    491  CE1 PHE A 169       4.876   5.546  -4.079  1.00  0.00           C  
ATOM    492  CE2 PHE A 169       3.458   5.906  -6.021  1.00  0.00           C  
ATOM    493  CZ  PHE A 169       4.047   5.033  -5.092  1.00  0.00           C  
ATOM    494  H   PHE A 169       3.393  10.623  -4.863  1.00  0.00           H  
ATOM    495  HA  PHE A 169       5.930   9.860  -3.456  1.00  0.00           H  
ATOM    496  HB3 PHE A 169       6.527   8.795  -5.562  1.00  0.00           H  
ATOM    497  HD1 PHE A 169       5.887   7.296  -3.318  1.00  0.00           H  
ATOM    498  HD2 PHE A 169       3.384   7.915  -6.777  1.00  0.00           H  
ATOM    499  HE1 PHE A 169       5.304   4.878  -3.345  1.00  0.00           H  
ATOM    500  HE2 PHE A 169       2.788   5.524  -6.775  1.00  0.00           H  
ATOM    501  HZ  PHE A 169       3.882   3.969  -5.179  1.00  0.00           H  
ATOM    502  N   SER A 170       6.928  12.075  -4.106  1.00  0.00           N  
ATOM    503  CA  SER A 170       7.711  13.233  -4.523  1.00  0.00           C  
ATOM    504  C   SER A 170       9.033  13.237  -3.755  1.00  0.00           C  
ATOM    505  O   SER A 170       9.412  14.229  -3.138  1.00  0.00           O  
ATOM    506  CB  SER A 170       6.878  14.511  -4.353  1.00  0.00           C  
ATOM    507  OG  SER A 170       6.073  14.447  -3.191  1.00  0.00           O  
ATOM    508  H   SER A 170       7.022  11.765  -3.149  1.00  0.00           H  
ATOM    509  HA  SER A 170       7.976  13.155  -5.579  1.00  0.00           H  
ATOM    510  HB3 SER A 170       6.220  14.615  -5.217  1.00  0.00           H  
ATOM    511  HG  SER A 170       5.441  13.731  -3.297  1.00  0.00           H  
ATOM    512  N   GLU A 171       9.721  12.090  -3.781  1.00  0.00           N  
ATOM    513  CA  GLU A 171      10.959  11.807  -3.061  1.00  0.00           C  
ATOM    514  C   GLU A 171      10.723  11.679  -1.551  1.00  0.00           C  
ATOM    515  O   GLU A 171      10.992  10.623  -0.988  1.00  0.00           O  
ATOM    516  CB  GLU A 171      12.074  12.813  -3.394  1.00  0.00           C  
ATOM    517  CG  GLU A 171      12.332  12.918  -4.904  1.00  0.00           C  
ATOM    518  CD  GLU A 171      13.491  13.861  -5.210  1.00  0.00           C  
ATOM    519  OE1 GLU A 171      14.588  13.608  -4.667  1.00  0.00           O  
ATOM    520  OE2 GLU A 171      13.260  14.818  -5.981  1.00  0.00           O  
ATOM    521  H   GLU A 171       9.331  11.328  -4.314  1.00  0.00           H  
ATOM    522  HA  GLU A 171      11.294  10.832  -3.417  1.00  0.00           H  
ATOM    523  HB3 GLU A 171      12.989  12.473  -2.906  1.00  0.00           H  
ATOM    524  HG3 GLU A 171      11.441  13.281  -5.414  1.00  0.00           H  
ATOM    525  N   LYS A 172      10.220  12.757  -0.935  1.00  0.00           N  
ATOM    526  CA  LYS A 172       9.964  12.956   0.489  1.00  0.00           C  
ATOM    527  C   LYS A 172       9.848  11.674   1.326  1.00  0.00           C  
ATOM    528  O   LYS A 172      10.801  11.254   1.979  1.00  0.00           O  
ATOM    529  CB  LYS A 172       8.730  13.869   0.673  1.00  0.00           C  
ATOM    530  CG  LYS A 172       7.593  13.674  -0.354  1.00  0.00           C  
ATOM    531  CD  LYS A 172       6.247  14.189   0.183  1.00  0.00           C  
ATOM    532  CE  LYS A 172       5.540  13.148   1.061  1.00  0.00           C  
ATOM    533  NZ  LYS A 172       4.255  13.650   1.581  1.00  0.00           N  
ATOM    534  H   LYS A 172      10.037  13.554  -1.535  1.00  0.00           H  
ATOM    535  HA  LYS A 172      10.823  13.496   0.892  1.00  0.00           H  
ATOM    536  HB3 LYS A 172       9.062  14.904   0.586  1.00  0.00           H  
ATOM    537  HG3 LYS A 172       7.482  12.644  -0.704  1.00  0.00           H  
ATOM    538  HD3 LYS A 172       5.598  14.414  -0.665  1.00  0.00           H  
ATOM    539  HE3 LYS A 172       6.174  12.882   1.905  1.00  0.00           H  
ATOM    540  HZ1 LYS A 172       4.411  14.476   2.140  1.00  0.00           H  
ATOM    541  HZ2 LYS A 172       3.631  13.876   0.817  1.00  0.00           H  
ATOM    542  HZ3 LYS A 172       3.827  12.935   2.158  1.00  0.00           H  
ATOM    543  N   GLU A 173       8.638  11.118   1.364  1.00  0.00           N  
ATOM    544  CA  GLU A 173       8.208   9.973   2.143  1.00  0.00           C  
ATOM    545  C   GLU A 173       7.073   9.362   1.323  1.00  0.00           C  
ATOM    546  O   GLU A 173       6.534  10.044   0.448  1.00  0.00           O  
ATOM    547  CB  GLU A 173       7.686  10.440   3.513  1.00  0.00           C  
ATOM    548  CG  GLU A 173       8.745  11.169   4.349  1.00  0.00           C  
ATOM    549  CD  GLU A 173       8.211  11.523   5.732  1.00  0.00           C  
ATOM    550  OE1 GLU A 173       7.361  12.437   5.792  1.00  0.00           O  
ATOM    551  OE2 GLU A 173       8.647  10.865   6.701  1.00  0.00           O  
ATOM    552  H   GLU A 173       7.919  11.484   0.756  1.00  0.00           H  
ATOM    553  HA  GLU A 173       9.024   9.258   2.260  1.00  0.00           H  
ATOM    554  HB3 GLU A 173       7.341   9.575   4.076  1.00  0.00           H  
ATOM    555  HG3 GLU A 173       9.034  12.101   3.866  1.00  0.00           H  
ATOM    556  N   LEU A 174       6.667   8.126   1.607  1.00  0.00           N  
ATOM    557  CA  LEU A 174       5.526   7.529   0.927  1.00  0.00           C  
ATOM    558  C   LEU A 174       4.311   7.832   1.798  1.00  0.00           C  
ATOM    559  O   LEU A 174       4.067   7.160   2.795  1.00  0.00           O  
ATOM    560  CB  LEU A 174       5.793   6.035   0.661  1.00  0.00           C  
ATOM    561  CG  LEU A 174       4.556   5.125   0.548  1.00  0.00           C  
ATOM    562  CD1 LEU A 174       3.552   5.626  -0.492  1.00  0.00           C  
ATOM    563  CD2 LEU A 174       5.015   3.713   0.166  1.00  0.00           C  
ATOM    564  H   LEU A 174       7.056   7.647   2.416  1.00  0.00           H  
ATOM    565  HA  LEU A 174       5.364   7.981  -0.054  1.00  0.00           H  
ATOM    566  HB3 LEU A 174       6.441   5.639   1.437  1.00  0.00           H  
ATOM    567  HG  LEU A 174       4.054   5.049   1.513  1.00  0.00           H  
ATOM    568 HD11 LEU A 174       2.734   4.912  -0.568  1.00  0.00           H  
ATOM    569 HD12 LEU A 174       3.134   6.590  -0.208  1.00  0.00           H  
ATOM    570 HD13 LEU A 174       4.035   5.724  -1.461  1.00  0.00           H  
ATOM    571 HD21 LEU A 174       4.158   3.041   0.136  1.00  0.00           H  
ATOM    572 HD22 LEU A 174       5.494   3.723  -0.814  1.00  0.00           H  
ATOM    573 HD23 LEU A 174       5.725   3.345   0.906  1.00  0.00           H  
ATOM    574  N   SER A 175       3.568   8.879   1.430  1.00  0.00           N  
ATOM    575  CA  SER A 175       2.324   9.232   2.094  1.00  0.00           C  
ATOM    576  C   SER A 175       1.171   8.710   1.241  1.00  0.00           C  
ATOM    577  O   SER A 175       0.811   9.345   0.248  1.00  0.00           O  
ATOM    578  CB  SER A 175       2.258  10.750   2.293  1.00  0.00           C  
ATOM    579  OG  SER A 175       3.422  11.191   2.968  1.00  0.00           O  
ATOM    580  H   SER A 175       3.829   9.388   0.593  1.00  0.00           H  
ATOM    581  HA  SER A 175       2.267   8.783   3.085  1.00  0.00           H  
ATOM    582  HB3 SER A 175       1.372  11.006   2.876  1.00  0.00           H  
ATOM    583  HG  SER A 175       4.189  10.797   2.543  1.00  0.00           H  
ATOM    584  N   ALA A 176       0.604   7.563   1.623  1.00  0.00           N  
ATOM    585  CA  ALA A 176      -0.588   7.023   0.988  1.00  0.00           C  
ATOM    586  C   ALA A 176      -1.787   7.488   1.798  1.00  0.00           C  
ATOM    587  O   ALA A 176      -2.045   6.957   2.878  1.00  0.00           O  
ATOM    588  CB  ALA A 176      -0.511   5.498   0.918  1.00  0.00           C  
ATOM    589  H   ALA A 176       0.929   7.116   2.479  1.00  0.00           H  
ATOM    590  HA  ALA A 176      -0.688   7.380  -0.032  1.00  0.00           H  
ATOM    591  HB1 ALA A 176      -1.419   5.115   0.449  1.00  0.00           H  
ATOM    592  HB2 ALA A 176       0.354   5.202   0.325  1.00  0.00           H  
ATOM    593  HB3 ALA A 176      -0.420   5.079   1.918  1.00  0.00           H  
ATOM    594  N   LEU A 177      -2.489   8.503   1.293  1.00  0.00           N  
ATOM    595  CA  LEU A 177      -3.640   9.127   1.926  1.00  0.00           C  
ATOM    596  C   LEU A 177      -4.892   8.582   1.240  1.00  0.00           C  
ATOM    597  O   LEU A 177      -5.209   8.996   0.126  1.00  0.00           O  
ATOM    598  CB  LEU A 177      -3.537  10.650   1.749  1.00  0.00           C  
ATOM    599  CG  LEU A 177      -2.364  11.268   2.529  1.00  0.00           C  
ATOM    600  CD1 LEU A 177      -1.893  12.546   1.828  1.00  0.00           C  
ATOM    601  CD2 LEU A 177      -2.779  11.601   3.965  1.00  0.00           C  
ATOM    602  H   LEU A 177      -2.210   8.881   0.392  1.00  0.00           H  
ATOM    603  HA  LEU A 177      -3.683   8.900   2.992  1.00  0.00           H  
ATOM    604  HB3 LEU A 177      -4.470  11.122   2.062  1.00  0.00           H  
ATOM    605  HG  LEU A 177      -1.522  10.575   2.554  1.00  0.00           H  
ATOM    606 HD11 LEU A 177      -1.539  12.299   0.829  1.00  0.00           H  
ATOM    607 HD12 LEU A 177      -2.713  13.260   1.754  1.00  0.00           H  
ATOM    608 HD13 LEU A 177      -1.073  12.997   2.390  1.00  0.00           H  
ATOM    609 HD21 LEU A 177      -1.918  11.970   4.523  1.00  0.00           H  
ATOM    610 HD22 LEU A 177      -3.559  12.363   3.966  1.00  0.00           H  
ATOM    611 HD23 LEU A 177      -3.161  10.709   4.457  1.00  0.00           H  
ATOM    612  N   VAL A 178      -5.586   7.642   1.883  1.00  0.00           N  
ATOM    613  CA  VAL A 178      -6.844   7.103   1.397  1.00  0.00           C  
ATOM    614  C   VAL A 178      -7.985   7.905   2.027  1.00  0.00           C  
ATOM    615  O   VAL A 178      -8.354   7.686   3.183  1.00  0.00           O  
ATOM    616  CB  VAL A 178      -6.952   5.598   1.691  1.00  0.00           C  
ATOM    617  CG1 VAL A 178      -8.217   5.051   1.023  1.00  0.00           C  
ATOM    618  CG2 VAL A 178      -5.733   4.843   1.144  1.00  0.00           C  
ATOM    619  H   VAL A 178      -5.307   7.363   2.817  1.00  0.00           H  
ATOM    620  HA  VAL A 178      -6.880   7.205   0.314  1.00  0.00           H  
ATOM    621  HB  VAL A 178      -7.019   5.423   2.765  1.00  0.00           H  
ATOM    622 HG11 VAL A 178      -9.103   5.533   1.436  1.00  0.00           H  
ATOM    623 HG12 VAL A 178      -8.180   5.239  -0.050  1.00  0.00           H  
ATOM    624 HG13 VAL A 178      -8.294   3.980   1.197  1.00  0.00           H  
ATOM    625 HG21 VAL A 178      -5.583   5.084   0.092  1.00  0.00           H  
ATOM    626 HG22 VAL A 178      -4.840   5.111   1.707  1.00  0.00           H  
ATOM    627 HG23 VAL A 178      -5.894   3.770   1.239  1.00  0.00           H  
ATOM    628  N   LYS A 179      -8.539   8.847   1.263  1.00  0.00           N  
ATOM    629  CA  LYS A 179      -9.656   9.658   1.715  1.00  0.00           C  
ATOM    630  C   LYS A 179     -10.937   8.844   1.523  1.00  0.00           C  
ATOM    631  O   LYS A 179     -11.462   8.755   0.416  1.00  0.00           O  
ATOM    632  CB  LYS A 179      -9.675  10.973   0.924  1.00  0.00           C  
ATOM    633  CG  LYS A 179      -8.328  11.701   1.038  1.00  0.00           C  
ATOM    634  CD  LYS A 179      -8.404  13.070   0.356  1.00  0.00           C  
ATOM    635  CE  LYS A 179      -7.023  13.734   0.346  1.00  0.00           C  
ATOM    636  NZ  LYS A 179      -7.062  15.046  -0.323  1.00  0.00           N  
ATOM    637  H   LYS A 179      -8.217   8.956   0.304  1.00  0.00           H  
ATOM    638  HA  LYS A 179      -9.536   9.909   2.771  1.00  0.00           H  
ATOM    639  HB3 LYS A 179     -10.470  11.606   1.321  1.00  0.00           H  
ATOM    640  HG3 LYS A 179      -7.550  11.109   0.552  1.00  0.00           H  
ATOM    641  HD3 LYS A 179      -9.117  13.698   0.894  1.00  0.00           H  
ATOM    642  HE3 LYS A 179      -6.317  13.093  -0.186  1.00  0.00           H  
ATOM    643  HZ1 LYS A 179      -7.376  14.934  -1.277  1.00  0.00           H  
ATOM    644  HZ2 LYS A 179      -7.698  15.659   0.168  1.00  0.00           H  
ATOM    645  HZ3 LYS A 179      -6.138  15.455  -0.323  1.00  0.00           H  
ATOM    646  N   LEU A 180     -11.423   8.217   2.593  1.00  0.00           N  
ATOM    647  CA  LEU A 180     -12.555   7.307   2.545  1.00  0.00           C  
ATOM    648  C   LEU A 180     -13.831   8.002   2.063  1.00  0.00           C  
ATOM    649  O   LEU A 180     -13.934   9.225   2.148  1.00  0.00           O  
ATOM    650  CB  LEU A 180     -12.810   6.731   3.946  1.00  0.00           C  
ATOM    651  CG  LEU A 180     -11.791   5.688   4.426  1.00  0.00           C  
ATOM    652  CD1 LEU A 180     -12.346   5.084   5.719  1.00  0.00           C  
ATOM    653  CD2 LEU A 180     -11.582   4.543   3.427  1.00  0.00           C  
ATOM    654  H   LEU A 180     -10.944   8.337   3.478  1.00  0.00           H  
ATOM    655  HA  LEU A 180     -12.305   6.523   1.837  1.00  0.00           H  
ATOM    656  HB3 LEU A 180     -13.795   6.269   3.976  1.00  0.00           H  
ATOM    657  HG  LEU A 180     -10.834   6.170   4.627  1.00  0.00           H  
ATOM    658 HD11 LEU A 180     -12.447   5.863   6.473  1.00  0.00           H  
ATOM    659 HD12 LEU A 180     -13.325   4.639   5.524  1.00  0.00           H  
ATOM    660 HD13 LEU A 180     -11.673   4.312   6.091  1.00  0.00           H  
ATOM    661 HD21 LEU A 180     -11.051   4.891   2.544  1.00  0.00           H  
ATOM    662 HD22 LEU A 180     -10.978   3.768   3.895  1.00  0.00           H  
ATOM    663 HD23 LEU A 180     -12.542   4.120   3.133  1.00  0.00           H  
ATOM    664  N   PRO A 181     -14.842   7.221   1.641  1.00  0.00           N  
ATOM    665  CA  PRO A 181     -16.189   7.699   1.364  1.00  0.00           C  
ATOM    666  C   PRO A 181     -16.740   8.668   2.422  1.00  0.00           C  
ATOM    667  O   PRO A 181     -17.420   9.631   2.080  1.00  0.00           O  
ATOM    668  CB  PRO A 181     -17.042   6.430   1.272  1.00  0.00           C  
ATOM    669  CG  PRO A 181     -16.061   5.402   0.708  1.00  0.00           C  
ATOM    670  CD  PRO A 181     -14.753   5.787   1.387  1.00  0.00           C  
ATOM    671  HA  PRO A 181     -16.180   8.197   0.392  1.00  0.00           H  
ATOM    672  HB3 PRO A 181     -17.918   6.565   0.637  1.00  0.00           H  
ATOM    673  HG3 PRO A 181     -15.955   5.531  -0.371  1.00  0.00           H  
ATOM    674  HD3 PRO A 181     -13.924   5.528   0.729  1.00  0.00           H  
ATOM    675  N   SER A 182     -16.453   8.427   3.706  1.00  0.00           N  
ATOM    676  CA  SER A 182     -16.911   9.260   4.812  1.00  0.00           C  
ATOM    677  C   SER A 182     -16.129  10.574   4.939  1.00  0.00           C  
ATOM    678  O   SER A 182     -16.412  11.365   5.837  1.00  0.00           O  
ATOM    679  CB  SER A 182     -16.752   8.446   6.099  1.00  0.00           C  
ATOM    680  OG  SER A 182     -15.446   7.895   6.145  1.00  0.00           O  
ATOM    681  H   SER A 182     -15.865   7.646   3.965  1.00  0.00           H  
ATOM    682  HA  SER A 182     -17.965   9.504   4.680  1.00  0.00           H  
ATOM    683  HB3 SER A 182     -17.485   7.637   6.113  1.00  0.00           H  
ATOM    684  HG  SER A 182     -15.289   7.565   7.043  1.00  0.00           H  
ATOM    685  N   GLY A 183     -15.106  10.784   4.109  1.00  0.00           N  
ATOM    686  CA  GLY A 183     -14.152  11.872   4.248  1.00  0.00           C  
ATOM    687  C   GLY A 183     -13.002  11.502   5.187  1.00  0.00           C  
ATOM    688  O   GLY A 183     -12.042  12.262   5.300  1.00  0.00           O  
ATOM    689  H   GLY A 183     -14.920  10.114   3.375  1.00  0.00           H  
ATOM    690  HA2 GLY A 183     -13.737  12.091   3.264  1.00  0.00           H  
ATOM    691  HA3 GLY A 183     -14.645  12.771   4.621  1.00  0.00           H  
ATOM    692  N   GLU A 184     -13.069  10.350   5.869  1.00  0.00           N  
ATOM    693  CA  GLU A 184     -12.043   9.970   6.827  1.00  0.00           C  
ATOM    694  C   GLU A 184     -10.723   9.650   6.144  1.00  0.00           C  
ATOM    695  O   GLU A 184     -10.669   8.941   5.144  1.00  0.00           O  
ATOM    696  CB  GLU A 184     -12.498   8.782   7.672  1.00  0.00           C  
ATOM    697  CG  GLU A 184     -13.344   9.310   8.827  1.00  0.00           C  
ATOM    698  CD  GLU A 184     -14.088   8.174   9.522  1.00  0.00           C  
ATOM    699  OE1 GLU A 184     -14.936   7.560   8.834  1.00  0.00           O  
ATOM    700  OE2 GLU A 184     -13.789   7.935  10.711  1.00  0.00           O  
ATOM    701  H   GLU A 184     -13.857   9.733   5.735  1.00  0.00           H  
ATOM    702  HA  GLU A 184     -11.881  10.821   7.493  1.00  0.00           H  
ATOM    703  HB3 GLU A 184     -11.634   8.266   8.096  1.00  0.00           H  
ATOM    704  HG3 GLU A 184     -14.072  10.029   8.451  1.00  0.00           H  
ATOM    705  N   ASP A 185      -9.651  10.163   6.732  1.00  0.00           N  
ATOM    706  CA  ASP A 185      -8.303  10.014   6.239  1.00  0.00           C  
ATOM    707  C   ASP A 185      -7.702   8.711   6.766  1.00  0.00           C  
ATOM    708  O   ASP A 185      -7.084   8.714   7.828  1.00  0.00           O  
ATOM    709  CB  ASP A 185      -7.519  11.228   6.738  1.00  0.00           C  
ATOM    710  CG  ASP A 185      -6.047  11.150   6.340  1.00  0.00           C  
ATOM    711  OD1 ASP A 185      -5.796  10.790   5.169  1.00  0.00           O  
ATOM    712  OD2 ASP A 185      -5.200  11.453   7.208  1.00  0.00           O  
ATOM    713  H   ASP A 185      -9.780  10.703   7.574  1.00  0.00           H  
ATOM    714  HA  ASP A 185      -8.305  10.003   5.146  1.00  0.00           H  
ATOM    715  HB3 ASP A 185      -7.618  11.272   7.827  1.00  0.00           H  
ATOM    716  N   TYR A 186      -7.874   7.603   6.042  1.00  0.00           N  
ATOM    717  CA  TYR A 186      -7.135   6.385   6.347  1.00  0.00           C  
ATOM    718  C   TYR A 186      -5.772   6.556   5.687  1.00  0.00           C  
ATOM    719  O   TYR A 186      -5.709   6.849   4.498  1.00  0.00           O  
ATOM    720  CB  TYR A 186      -7.901   5.147   5.870  1.00  0.00           C  
ATOM    721  CG  TYR A 186      -8.749   4.540   6.970  1.00  0.00           C  
ATOM    722  CD1 TYR A 186      -9.628   5.362   7.701  1.00  0.00           C  
ATOM    723  CD2 TYR A 186      -8.430   3.259   7.459  1.00  0.00           C  
ATOM    724  CE1 TYR A 186     -10.118   4.937   8.947  1.00  0.00           C  
ATOM    725  CE2 TYR A 186      -8.896   2.845   8.719  1.00  0.00           C  
ATOM    726  CZ  TYR A 186      -9.715   3.700   9.476  1.00  0.00           C  
ATOM    727  OH  TYR A 186     -10.041   3.390  10.762  1.00  0.00           O  
ATOM    728  H   TYR A 186      -8.313   7.673   5.125  1.00  0.00           H  
ATOM    729  HA  TYR A 186      -6.984   6.299   7.424  1.00  0.00           H  
ATOM    730  HB3 TYR A 186      -7.165   4.405   5.563  1.00  0.00           H  
ATOM    731  HD1 TYR A 186      -9.890   6.341   7.332  1.00  0.00           H  
ATOM    732  HD2 TYR A 186      -7.779   2.613   6.889  1.00  0.00           H  
ATOM    733  HE1 TYR A 186     -10.762   5.584   9.524  1.00  0.00           H  
ATOM    734  HE2 TYR A 186      -8.598   1.884   9.111  1.00  0.00           H  
ATOM    735  HH  TYR A 186      -9.524   2.662  11.131  1.00  0.00           H  
ATOM    736  N   ASN A 187      -4.682   6.456   6.450  1.00  0.00           N  
ATOM    737  CA  ASN A 187      -3.379   6.882   5.955  1.00  0.00           C  
ATOM    738  C   ASN A 187      -2.218   6.013   6.420  1.00  0.00           C  
ATOM    739  O   ASN A 187      -2.153   5.652   7.591  1.00  0.00           O  
ATOM    740  CB  ASN A 187      -3.159   8.338   6.387  1.00  0.00           C  
ATOM    741  CG  ASN A 187      -1.745   8.845   6.110  1.00  0.00           C  
ATOM    742  OD1 ASN A 187      -1.093   9.385   6.995  1.00  0.00           O  
ATOM    743  ND2 ASN A 187      -1.240   8.670   4.894  1.00  0.00           N  
ATOM    744  H   ASN A 187      -4.772   6.129   7.405  1.00  0.00           H  
ATOM    745  HA  ASN A 187      -3.386   6.853   4.869  1.00  0.00           H  
ATOM    746  HB3 ASN A 187      -3.339   8.417   7.461  1.00  0.00           H  
ATOM    747 HD21 ASN A 187      -1.761   8.179   4.175  1.00  0.00           H  
ATOM    748 HD22 ASN A 187      -0.290   8.961   4.724  1.00  0.00           H  
ATOM    749  N   LEU A 188      -1.294   5.723   5.498  1.00  0.00           N  
ATOM    750  CA  LEU A 188       0.021   5.174   5.793  1.00  0.00           C  
ATOM    751  C   LEU A 188       1.003   6.295   5.452  1.00  0.00           C  
ATOM    752  O   LEU A 188       1.146   6.645   4.280  1.00  0.00           O  
ATOM    753  CB  LEU A 188       0.305   3.929   4.940  1.00  0.00           C  
ATOM    754  CG  LEU A 188       1.730   3.380   5.117  1.00  0.00           C  
ATOM    755  CD1 LEU A 188       1.959   2.828   6.530  1.00  0.00           C  
ATOM    756  CD2 LEU A 188       1.963   2.275   4.084  1.00  0.00           C  
ATOM    757  H   LEU A 188      -1.434   6.073   4.554  1.00  0.00           H  
ATOM    758  HA  LEU A 188       0.095   4.906   6.849  1.00  0.00           H  
ATOM    759  HB3 LEU A 188       0.157   4.181   3.892  1.00  0.00           H  
ATOM    760  HG  LEU A 188       2.459   4.167   4.926  1.00  0.00           H  
ATOM    761 HD11 LEU A 188       1.938   3.635   7.262  1.00  0.00           H  
ATOM    762 HD12 LEU A 188       1.186   2.099   6.777  1.00  0.00           H  
ATOM    763 HD13 LEU A 188       2.933   2.344   6.584  1.00  0.00           H  
ATOM    764 HD21 LEU A 188       1.887   2.696   3.081  1.00  0.00           H  
ATOM    765 HD22 LEU A 188       2.958   1.848   4.206  1.00  0.00           H  
ATOM    766 HD23 LEU A 188       1.217   1.490   4.203  1.00  0.00           H  
ATOM    767  N   LYS A 189       1.655   6.871   6.465  1.00  0.00           N  
ATOM    768  CA  LYS A 189       2.742   7.822   6.292  1.00  0.00           C  
ATOM    769  C   LYS A 189       4.036   7.046   6.539  1.00  0.00           C  
ATOM    770  O   LYS A 189       4.409   6.795   7.681  1.00  0.00           O  
ATOM    771  CB  LYS A 189       2.532   9.011   7.245  1.00  0.00           C  
ATOM    772  CG  LYS A 189       3.337  10.268   6.873  1.00  0.00           C  
ATOM    773  CD  LYS A 189       4.863  10.141   6.989  1.00  0.00           C  
ATOM    774  CE  LYS A 189       5.320   9.871   8.427  1.00  0.00           C  
ATOM    775  NZ  LYS A 189       6.766   9.606   8.478  1.00  0.00           N  
ATOM    776  H   LYS A 189       1.472   6.551   7.406  1.00  0.00           H  
ATOM    777  HA  LYS A 189       2.747   8.217   5.277  1.00  0.00           H  
ATOM    778  HB3 LYS A 189       2.712   8.714   8.278  1.00  0.00           H  
ATOM    779  HG3 LYS A 189       3.011  11.081   7.524  1.00  0.00           H  
ATOM    780  HD3 LYS A 189       5.300  11.087   6.667  1.00  0.00           H  
ATOM    781  HE3 LYS A 189       4.821   8.995   8.840  1.00  0.00           H  
ATOM    782  HZ1 LYS A 189       6.972   8.791   7.918  1.00  0.00           H  
ATOM    783  HZ2 LYS A 189       7.284  10.394   8.111  1.00  0.00           H  
ATOM    784  HZ3 LYS A 189       7.051   9.424   9.432  1.00  0.00           H  
ATOM    785  N   LEU A 190       4.693   6.617   5.461  1.00  0.00           N  
ATOM    786  CA  LEU A 190       5.857   5.751   5.501  1.00  0.00           C  
ATOM    787  C   LEU A 190       7.114   6.614   5.320  1.00  0.00           C  
ATOM    788  O   LEU A 190       7.377   7.118   4.224  1.00  0.00           O  
ATOM    789  CB  LEU A 190       5.692   4.706   4.382  1.00  0.00           C  
ATOM    790  CG  LEU A 190       6.592   3.463   4.442  1.00  0.00           C  
ATOM    791  CD1 LEU A 190       8.064   3.811   4.664  1.00  0.00           C  
ATOM    792  CD2 LEU A 190       6.089   2.465   5.491  1.00  0.00           C  
ATOM    793  H   LEU A 190       4.329   6.858   4.545  1.00  0.00           H  
ATOM    794  HA  LEU A 190       5.898   5.225   6.455  1.00  0.00           H  
ATOM    795  HB3 LEU A 190       5.859   5.204   3.433  1.00  0.00           H  
ATOM    796  HG  LEU A 190       6.518   2.967   3.473  1.00  0.00           H  
ATOM    797 HD11 LEU A 190       8.682   2.936   4.494  1.00  0.00           H  
ATOM    798 HD12 LEU A 190       8.363   4.581   3.956  1.00  0.00           H  
ATOM    799 HD13 LEU A 190       8.231   4.158   5.682  1.00  0.00           H  
ATOM    800 HD21 LEU A 190       6.738   1.590   5.502  1.00  0.00           H  
ATOM    801 HD22 LEU A 190       6.071   2.918   6.481  1.00  0.00           H  
ATOM    802 HD23 LEU A 190       5.082   2.140   5.236  1.00  0.00           H  
ATOM    803  N   GLU A 191       7.910   6.749   6.385  1.00  0.00           N  
ATOM    804  CA  GLU A 191       9.220   7.388   6.342  1.00  0.00           C  
ATOM    805  C   GLU A 191      10.207   6.476   5.609  1.00  0.00           C  
ATOM    806  O   GLU A 191      10.902   5.676   6.231  1.00  0.00           O  
ATOM    807  CB  GLU A 191       9.724   7.762   7.753  1.00  0.00           C  
ATOM    808  CG  GLU A 191       9.561   6.696   8.854  1.00  0.00           C  
ATOM    809  CD  GLU A 191       8.153   6.662   9.440  1.00  0.00           C  
ATOM    810  OE1 GLU A 191       7.876   7.512  10.314  1.00  0.00           O  
ATOM    811  OE2 GLU A 191       7.375   5.805   8.970  1.00  0.00           O  
ATOM    812  H   GLU A 191       7.627   6.286   7.238  1.00  0.00           H  
ATOM    813  HA  GLU A 191       9.144   8.319   5.778  1.00  0.00           H  
ATOM    814  HB3 GLU A 191       9.231   8.674   8.083  1.00  0.00           H  
ATOM    815  HG3 GLU A 191      10.245   6.938   9.668  1.00  0.00           H  
ATOM    816  N   LEU A 192      10.271   6.601   4.283  1.00  0.00           N  
ATOM    817  CA  LEU A 192      11.152   5.793   3.450  1.00  0.00           C  
ATOM    818  C   LEU A 192      12.611   5.934   3.899  1.00  0.00           C  
ATOM    819  O   LEU A 192      13.121   7.046   4.011  1.00  0.00           O  
ATOM    820  CB  LEU A 192      11.012   6.219   1.984  1.00  0.00           C  
ATOM    821  CG  LEU A 192       9.619   5.981   1.382  1.00  0.00           C  
ATOM    822  CD1 LEU A 192       9.513   6.787   0.084  1.00  0.00           C  
ATOM    823  CD2 LEU A 192       9.391   4.493   1.081  1.00  0.00           C  
ATOM    824  H   LEU A 192       9.632   7.244   3.839  1.00  0.00           H  
ATOM    825  HA  LEU A 192      10.855   4.749   3.550  1.00  0.00           H  
ATOM    826  HB3 LEU A 192      11.730   5.656   1.389  1.00  0.00           H  
ATOM    827  HG  LEU A 192       8.847   6.331   2.064  1.00  0.00           H  
ATOM    828 HD11 LEU A 192      10.294   6.469  -0.604  1.00  0.00           H  
ATOM    829 HD12 LEU A 192       8.542   6.630  -0.380  1.00  0.00           H  
ATOM    830 HD13 LEU A 192       9.636   7.851   0.288  1.00  0.00           H  
ATOM    831 HD21 LEU A 192       8.411   4.353   0.627  1.00  0.00           H  
ATOM    832 HD22 LEU A 192      10.154   4.128   0.391  1.00  0.00           H  
ATOM    833 HD23 LEU A 192       9.435   3.906   1.997  1.00  0.00           H  
ATOM    834  N   LEU A 193      13.280   4.800   4.138  1.00  0.00           N  
ATOM    835  CA  LEU A 193      14.686   4.719   4.525  1.00  0.00           C  
ATOM    836  C   LEU A 193      15.594   5.534   3.596  1.00  0.00           C  
ATOM    837  O   LEU A 193      16.574   6.117   4.051  1.00  0.00           O  
ATOM    838  CB  LEU A 193      15.094   3.236   4.551  1.00  0.00           C  
ATOM    839  CG  LEU A 193      16.565   2.967   4.909  1.00  0.00           C  
ATOM    840  CD1 LEU A 193      16.903   3.442   6.327  1.00  0.00           C  
ATOM    841  CD2 LEU A 193      16.836   1.462   4.801  1.00  0.00           C  
ATOM    842  H   LEU A 193      12.756   3.930   4.134  1.00  0.00           H  
ATOM    843  HA  LEU A 193      14.770   5.130   5.531  1.00  0.00           H  
ATOM    844  HB3 LEU A 193      14.903   2.815   3.563  1.00  0.00           H  
ATOM    845  HG  LEU A 193      17.220   3.477   4.202  1.00  0.00           H  
ATOM    846 HD11 LEU A 193      16.822   4.526   6.393  1.00  0.00           H  
ATOM    847 HD12 LEU A 193      16.223   2.983   7.044  1.00  0.00           H  
ATOM    848 HD13 LEU A 193      17.927   3.158   6.572  1.00  0.00           H  
ATOM    849 HD21 LEU A 193      16.248   0.923   5.540  1.00  0.00           H  
ATOM    850 HD22 LEU A 193      16.561   1.101   3.811  1.00  0.00           H  
ATOM    851 HD23 LEU A 193      17.895   1.264   4.968  1.00  0.00           H  
ATOM    852  N   HIS A 194      15.282   5.556   2.297  1.00  0.00           N  
ATOM    853  CA  HIS A 194      15.977   6.353   1.294  1.00  0.00           C  
ATOM    854  C   HIS A 194      14.908   7.117   0.508  1.00  0.00           C  
ATOM    855  O   HIS A 194      13.774   6.641   0.449  1.00  0.00           O  
ATOM    856  CB  HIS A 194      16.754   5.431   0.339  1.00  0.00           C  
ATOM    857  CG  HIS A 194      17.414   4.239   0.986  1.00  0.00           C  
ATOM    858  ND1 HIS A 194      16.932   2.950   0.962  1.00  0.00           N  
ATOM    859  CD2 HIS A 194      18.626   4.217   1.622  1.00  0.00           C  
ATOM    860  CE1 HIS A 194      17.844   2.167   1.562  1.00  0.00           C  
ATOM    861  NE2 HIS A 194      18.893   2.892   1.982  1.00  0.00           N  
ATOM    862  H   HIS A 194      14.413   5.139   1.997  1.00  0.00           H  
ATOM    863  HA  HIS A 194      16.663   7.049   1.776  1.00  0.00           H  
ATOM    864  HB3 HIS A 194      17.515   6.008  -0.184  1.00  0.00           H  
ATOM    865  HD1 HIS A 194      16.059   2.651   0.554  1.00  0.00           H  
ATOM    866  HD2 HIS A 194      19.276   5.064   1.784  1.00  0.00           H  
ATOM    867  HE1 HIS A 194      17.752   1.097   1.678  1.00  0.00           H  
ATOM    868  N   PRO A 195      15.225   8.260  -0.117  1.00  0.00           N  
ATOM    869  CA  PRO A 195      14.316   8.888  -1.063  1.00  0.00           C  
ATOM    870  C   PRO A 195      14.172   7.977  -2.291  1.00  0.00           C  
ATOM    871  O   PRO A 195      14.996   7.087  -2.508  1.00  0.00           O  
ATOM    872  CB  PRO A 195      14.962  10.230  -1.414  1.00  0.00           C  
ATOM    873  CG  PRO A 195      16.455   9.951  -1.239  1.00  0.00           C  
ATOM    874  CD  PRO A 195      16.495   8.968  -0.068  1.00  0.00           C  
ATOM    875  HA  PRO A 195      13.337   9.051  -0.609  1.00  0.00           H  
ATOM    876  HB3 PRO A 195      14.647  10.978  -0.683  1.00  0.00           H  
ATOM    877  HG3 PRO A 195      17.026  10.859  -1.040  1.00  0.00           H  
ATOM    878  HD3 PRO A 195      16.557   9.517   0.873  1.00  0.00           H  
ATOM    879  N   ILE A 196      13.122   8.187  -3.089  1.00  0.00           N  
ATOM    880  CA  ILE A 196      12.820   7.355  -4.251  1.00  0.00           C  
ATOM    881  C   ILE A 196      12.542   8.222  -5.473  1.00  0.00           C  
ATOM    882  O   ILE A 196      12.328   9.426  -5.348  1.00  0.00           O  
ATOM    883  CB  ILE A 196      11.639   6.419  -3.954  1.00  0.00           C  
ATOM    884  CG1 ILE A 196      10.353   7.207  -3.648  1.00  0.00           C  
ATOM    885  CG2 ILE A 196      12.022   5.470  -2.814  1.00  0.00           C  
ATOM    886  CD1 ILE A 196       9.136   6.287  -3.569  1.00  0.00           C  
ATOM    887  H   ILE A 196      12.501   8.962  -2.902  1.00  0.00           H  
ATOM    888  HA  ILE A 196      13.681   6.735  -4.501  1.00  0.00           H  
ATOM    889  HB  ILE A 196      11.463   5.809  -4.841  1.00  0.00           H  
ATOM    890 HG13 ILE A 196      10.157   7.916  -4.453  1.00  0.00           H  
ATOM    891 HG21 ILE A 196      12.954   4.963  -3.066  1.00  0.00           H  
ATOM    892 HG22 ILE A 196      12.153   6.022  -1.886  1.00  0.00           H  
ATOM    893 HG23 ILE A 196      11.251   4.719  -2.671  1.00  0.00           H  
ATOM    894 HD11 ILE A 196       9.120   5.626  -4.435  1.00  0.00           H  
ATOM    895 HD12 ILE A 196       9.165   5.693  -2.659  1.00  0.00           H  
ATOM    896 HD13 ILE A 196       8.234   6.897  -3.568  1.00  0.00           H  
ATOM    897  N   ILE A 197      12.525   7.592  -6.650  1.00  0.00           N  
ATOM    898  CA  ILE A 197      12.275   8.232  -7.930  1.00  0.00           C  
ATOM    899  C   ILE A 197      10.775   8.108  -8.237  1.00  0.00           C  
ATOM    900  O   ILE A 197      10.313   6.995  -8.494  1.00  0.00           O  
ATOM    901  CB  ILE A 197      13.136   7.554  -9.018  1.00  0.00           C  
ATOM    902  CG1 ILE A 197      14.631   7.610  -8.649  1.00  0.00           C  
ATOM    903  CG2 ILE A 197      12.896   8.227 -10.378  1.00  0.00           C  
ATOM    904  CD1 ILE A 197      15.519   6.839  -9.631  1.00  0.00           C  
ATOM    905  H   ILE A 197      12.663   6.593  -6.659  1.00  0.00           H  
ATOM    906  HA  ILE A 197      12.585   9.274  -7.880  1.00  0.00           H  
ATOM    907  HB  ILE A 197      12.844   6.505  -9.092  1.00  0.00           H  
ATOM    908 HG13 ILE A 197      14.788   7.157  -7.670  1.00  0.00           H  
ATOM    909 HG21 ILE A 197      13.225   9.265 -10.345  1.00  0.00           H  
ATOM    910 HG22 ILE A 197      13.438   7.704 -11.165  1.00  0.00           H  
ATOM    911 HG23 ILE A 197      11.840   8.198 -10.638  1.00  0.00           H  
ATOM    912 HD11 ILE A 197      15.141   5.825  -9.763  1.00  0.00           H  
ATOM    913 HD12 ILE A 197      15.561   7.343 -10.596  1.00  0.00           H  
ATOM    914 HD13 ILE A 197      16.533   6.787  -9.231  1.00  0.00           H  
ATOM    915  N   PRO A 198      10.000   9.209  -8.246  1.00  0.00           N  
ATOM    916  CA  PRO A 198       8.578   9.192  -8.567  1.00  0.00           C  
ATOM    917  C   PRO A 198       8.257   8.372  -9.821  1.00  0.00           C  
ATOM    918  O   PRO A 198       7.323   7.577  -9.819  1.00  0.00           O  
ATOM    919  CB  PRO A 198       8.168  10.659  -8.710  1.00  0.00           C  
ATOM    920  CG  PRO A 198       9.120  11.356  -7.742  1.00  0.00           C  
ATOM    921  CD  PRO A 198      10.415  10.566  -7.921  1.00  0.00           C  
ATOM    922  HA  PRO A 198       8.048   8.764  -7.715  1.00  0.00           H  
ATOM    923  HB3 PRO A 198       7.120  10.823  -8.452  1.00  0.00           H  
ATOM    924  HG3 PRO A 198       8.761  11.217  -6.721  1.00  0.00           H  
ATOM    925  HD3 PRO A 198      10.989  10.622  -6.998  1.00  0.00           H  
ATOM    926  N   GLU A 199       9.063   8.524 -10.876  1.00  0.00           N  
ATOM    927  CA  GLU A 199       8.882   7.807 -12.133  1.00  0.00           C  
ATOM    928  C   GLU A 199       8.839   6.281 -11.952  1.00  0.00           C  
ATOM    929  O   GLU A 199       8.239   5.588 -12.769  1.00  0.00           O  
ATOM    930  CB  GLU A 199       9.982   8.193 -13.135  1.00  0.00           C  
ATOM    931  CG  GLU A 199      10.240   9.705 -13.249  1.00  0.00           C  
ATOM    932  CD  GLU A 199       8.957  10.508 -13.445  1.00  0.00           C  
ATOM    933  OE1 GLU A 199       8.382  10.400 -14.549  1.00  0.00           O  
ATOM    934  OE2 GLU A 199       8.578  11.210 -12.483  1.00  0.00           O  
ATOM    935  H   GLU A 199       9.794   9.215 -10.819  1.00  0.00           H  
ATOM    936  HA  GLU A 199       7.918   8.109 -12.548  1.00  0.00           H  
ATOM    937  HB3 GLU A 199       9.681   7.818 -14.115  1.00  0.00           H  
ATOM    938  HG3 GLU A 199      10.888   9.883 -14.107  1.00  0.00           H  
ATOM    939  N   GLN A 200       9.492   5.753 -10.909  1.00  0.00           N  
ATOM    940  CA  GLN A 200       9.532   4.325 -10.612  1.00  0.00           C  
ATOM    941  C   GLN A 200       8.512   3.925  -9.542  1.00  0.00           C  
ATOM    942  O   GLN A 200       8.561   2.794  -9.055  1.00  0.00           O  
ATOM    943  CB  GLN A 200      10.938   3.944 -10.134  1.00  0.00           C  
ATOM    944  CG  GLN A 200      12.007   4.257 -11.187  1.00  0.00           C  
ATOM    945  CD  GLN A 200      13.326   3.518 -10.959  1.00  0.00           C  
ATOM    946  OE1 GLN A 200      14.107   3.371 -11.891  1.00  0.00           O  
ATOM    947  NE2 GLN A 200      13.591   3.023  -9.753  1.00  0.00           N  
ATOM    948  H   GLN A 200       9.910   6.376 -10.225  1.00  0.00           H  
ATOM    949  HA  GLN A 200       9.311   3.744 -11.508  1.00  0.00           H  
ATOM    950  HB3 GLN A 200      10.923   2.876  -9.939  1.00  0.00           H  
ATOM    951  HG3 GLN A 200      12.204   5.328 -11.201  1.00  0.00           H  
ATOM    952 HE21 GLN A 200      12.926   3.053  -8.984  1.00  0.00           H  
ATOM    953 HE22 GLN A 200      14.454   2.503  -9.615  1.00  0.00           H  
ATOM    954  N   SER A 201       7.627   4.846  -9.150  1.00  0.00           N  
ATOM    955  CA  SER A 201       6.730   4.696  -8.018  1.00  0.00           C  
ATOM    956  C   SER A 201       5.293   4.627  -8.536  1.00  0.00           C  
ATOM    957  O   SER A 201       4.873   5.511  -9.278  1.00  0.00           O  
ATOM    958  CB  SER A 201       6.937   5.899  -7.096  1.00  0.00           C  
ATOM    959  OG  SER A 201       8.313   6.113  -6.829  1.00  0.00           O  
ATOM    960  H   SER A 201       7.579   5.738  -9.634  1.00  0.00           H  
ATOM    961  HA  SER A 201       6.960   3.793  -7.452  1.00  0.00           H  
ATOM    962  HB3 SER A 201       6.437   5.699  -6.156  1.00  0.00           H  
ATOM    963  HG  SER A 201       8.794   6.255  -7.655  1.00  0.00           H  
ATOM    964  N   THR A 202       4.537   3.581  -8.194  1.00  0.00           N  
ATOM    965  CA  THR A 202       3.224   3.337  -8.779  1.00  0.00           C  
ATOM    966  C   THR A 202       2.322   2.637  -7.760  1.00  0.00           C  
ATOM    967  O   THR A 202       2.819   2.045  -6.800  1.00  0.00           O  
ATOM    968  CB  THR A 202       3.407   2.531 -10.076  1.00  0.00           C  
ATOM    969  OG1 THR A 202       2.157   2.253 -10.675  1.00  0.00           O  
ATOM    970  CG2 THR A 202       4.154   1.214  -9.835  1.00  0.00           C  
ATOM    971  H   THR A 202       4.906   2.854  -7.583  1.00  0.00           H  
ATOM    972  HA  THR A 202       2.749   4.287  -9.030  1.00  0.00           H  
ATOM    973  HB  THR A 202       3.995   3.126 -10.777  1.00  0.00           H  
ATOM    974  HG1 THR A 202       1.882   3.017 -11.191  1.00  0.00           H  
ATOM    975 HG21 THR A 202       5.159   1.406  -9.449  1.00  0.00           H  
ATOM    976 HG22 THR A 202       3.610   0.598  -9.120  1.00  0.00           H  
ATOM    977 HG23 THR A 202       4.241   0.675 -10.777  1.00  0.00           H  
ATOM    978  N   PHE A 203       1.000   2.714  -7.949  1.00  0.00           N  
ATOM    979  CA  PHE A 203       0.036   2.032  -7.103  1.00  0.00           C  
ATOM    980  C   PHE A 203      -1.092   1.441  -7.938  1.00  0.00           C  
ATOM    981  O   PHE A 203      -1.549   2.063  -8.894  1.00  0.00           O  
ATOM    982  CB  PHE A 203      -0.481   2.948  -5.990  1.00  0.00           C  
ATOM    983  CG  PHE A 203      -1.361   4.103  -6.431  1.00  0.00           C  
ATOM    984  CD1 PHE A 203      -0.784   5.338  -6.782  1.00  0.00           C  
ATOM    985  CD2 PHE A 203      -2.763   3.976  -6.382  1.00  0.00           C  
ATOM    986  CE1 PHE A 203      -1.603   6.453  -7.032  1.00  0.00           C  
ATOM    987  CE2 PHE A 203      -3.580   5.090  -6.641  1.00  0.00           C  
ATOM    988  CZ  PHE A 203      -3.001   6.334  -6.943  1.00  0.00           C  
ATOM    989  H   PHE A 203       0.637   3.140  -8.791  1.00  0.00           H  
ATOM    990  HA  PHE A 203       0.545   1.196  -6.640  1.00  0.00           H  
ATOM    991  HB3 PHE A 203       0.373   3.340  -5.438  1.00  0.00           H  
ATOM    992  HD1 PHE A 203       0.289   5.443  -6.832  1.00  0.00           H  
ATOM    993  HD2 PHE A 203      -3.220   3.030  -6.136  1.00  0.00           H  
ATOM    994  HE1 PHE A 203      -1.158   7.406  -7.284  1.00  0.00           H  
ATOM    995  HE2 PHE A 203      -4.656   4.999  -6.588  1.00  0.00           H  
ATOM    996  HZ  PHE A 203      -3.633   7.198  -7.096  1.00  0.00           H  
ATOM    997  N   LYS A 204      -1.504   0.222  -7.588  1.00  0.00           N  
ATOM    998  CA  LYS A 204      -2.510  -0.548  -8.299  1.00  0.00           C  
ATOM    999  C   LYS A 204      -3.597  -0.932  -7.297  1.00  0.00           C  
ATOM   1000  O   LYS A 204      -3.325  -1.683  -6.363  1.00  0.00           O  
ATOM   1001  CB  LYS A 204      -1.840  -1.793  -8.893  1.00  0.00           C  
ATOM   1002  CG  LYS A 204      -0.710  -1.413  -9.861  1.00  0.00           C  
ATOM   1003  CD  LYS A 204       0.026  -2.640 -10.416  1.00  0.00           C  
ATOM   1004  CE  LYS A 204       0.689  -3.505  -9.334  1.00  0.00           C  
ATOM   1005  NZ  LYS A 204       1.531  -2.716  -8.416  1.00  0.00           N  
ATOM   1006  H   LYS A 204      -1.018  -0.251  -6.832  1.00  0.00           H  
ATOM   1007  HA  LYS A 204      -2.951   0.031  -9.112  1.00  0.00           H  
ATOM   1008  HB3 LYS A 204      -2.587  -2.388  -9.422  1.00  0.00           H  
ATOM   1009  HG3 LYS A 204       0.017  -0.763  -9.374  1.00  0.00           H  
ATOM   1010  HD3 LYS A 204       0.796  -2.292 -11.106  1.00  0.00           H  
ATOM   1011  HE3 LYS A 204       1.317  -4.252  -9.821  1.00  0.00           H  
ATOM   1012  HZ1 LYS A 204       2.008  -3.350  -7.787  1.00  0.00           H  
ATOM   1013  HZ2 LYS A 204       2.217  -2.193  -8.942  1.00  0.00           H  
ATOM   1014  HZ3 LYS A 204       0.960  -2.081  -7.874  1.00  0.00           H  
ATOM   1015  N   VAL A 205      -4.813  -0.402  -7.461  1.00  0.00           N  
ATOM   1016  CA  VAL A 205      -5.945  -0.718  -6.599  1.00  0.00           C  
ATOM   1017  C   VAL A 205      -6.556  -2.036  -7.088  1.00  0.00           C  
ATOM   1018  O   VAL A 205      -7.490  -2.024  -7.887  1.00  0.00           O  
ATOM   1019  CB  VAL A 205      -6.957   0.449  -6.631  1.00  0.00           C  
ATOM   1020  CG1 VAL A 205      -8.140   0.195  -5.684  1.00  0.00           C  
ATOM   1021  CG2 VAL A 205      -6.290   1.777  -6.241  1.00  0.00           C  
ATOM   1022  H   VAL A 205      -4.977   0.206  -8.249  1.00  0.00           H  
ATOM   1023  HA  VAL A 205      -5.614  -0.841  -5.567  1.00  0.00           H  
ATOM   1024  HB  VAL A 205      -7.348   0.561  -7.644  1.00  0.00           H  
ATOM   1025 HG11 VAL A 205      -8.820   1.046  -5.711  1.00  0.00           H  
ATOM   1026 HG12 VAL A 205      -8.695  -0.693  -5.988  1.00  0.00           H  
ATOM   1027 HG13 VAL A 205      -7.787   0.056  -4.663  1.00  0.00           H  
ATOM   1028 HG21 VAL A 205      -5.838   1.698  -5.256  1.00  0.00           H  
ATOM   1029 HG22 VAL A 205      -5.524   2.052  -6.967  1.00  0.00           H  
ATOM   1030 HG23 VAL A 205      -7.034   2.572  -6.217  1.00  0.00           H  
ATOM   1031  N   LEU A 206      -6.063  -3.184  -6.611  1.00  0.00           N  
ATOM   1032  CA  LEU A 206      -6.549  -4.482  -7.070  1.00  0.00           C  
ATOM   1033  C   LEU A 206      -7.743  -4.927  -6.229  1.00  0.00           C  
ATOM   1034  O   LEU A 206      -7.742  -6.009  -5.639  1.00  0.00           O  
ATOM   1035  CB  LEU A 206      -5.435  -5.537  -7.195  1.00  0.00           C  
ATOM   1036  CG  LEU A 206      -4.650  -5.919  -5.928  1.00  0.00           C  
ATOM   1037  CD1 LEU A 206      -4.119  -7.348  -6.092  1.00  0.00           C  
ATOM   1038  CD2 LEU A 206      -3.436  -5.016  -5.702  1.00  0.00           C  
ATOM   1039  H   LEU A 206      -5.428  -3.156  -5.821  1.00  0.00           H  
ATOM   1040  HA  LEU A 206      -6.928  -4.377  -8.089  1.00  0.00           H  
ATOM   1041  HB3 LEU A 206      -4.730  -5.212  -7.961  1.00  0.00           H  
ATOM   1042  HG  LEU A 206      -5.293  -5.887  -5.051  1.00  0.00           H  
ATOM   1043 HD11 LEU A 206      -4.951  -8.053  -6.144  1.00  0.00           H  
ATOM   1044 HD12 LEU A 206      -3.528  -7.424  -7.006  1.00  0.00           H  
ATOM   1045 HD13 LEU A 206      -3.485  -7.609  -5.247  1.00  0.00           H  
ATOM   1046 HD21 LEU A 206      -2.907  -5.365  -4.818  1.00  0.00           H  
ATOM   1047 HD22 LEU A 206      -2.767  -5.055  -6.562  1.00  0.00           H  
ATOM   1048 HD23 LEU A 206      -3.736  -3.990  -5.531  1.00  0.00           H  
ATOM   1049  N   SER A 207      -8.772  -4.078  -6.193  1.00  0.00           N  
ATOM   1050  CA  SER A 207     -10.073  -4.330  -5.584  1.00  0.00           C  
ATOM   1051  C   SER A 207     -10.020  -4.496  -4.060  1.00  0.00           C  
ATOM   1052  O   SER A 207     -10.589  -3.684  -3.338  1.00  0.00           O  
ATOM   1053  CB  SER A 207     -10.769  -5.515  -6.270  1.00  0.00           C  
ATOM   1054  OG  SER A 207     -10.763  -5.322  -7.673  1.00  0.00           O  
ATOM   1055  H   SER A 207      -8.683  -3.242  -6.760  1.00  0.00           H  
ATOM   1056  HA  SER A 207     -10.681  -3.447  -5.787  1.00  0.00           H  
ATOM   1057  HB3 SER A 207     -11.799  -5.574  -5.913  1.00  0.00           H  
ATOM   1058  HG  SER A 207     -11.189  -6.070  -8.099  1.00  0.00           H  
ATOM   1059  N   THR A 208      -9.393  -5.568  -3.569  1.00  0.00           N  
ATOM   1060  CA  THR A 208      -9.370  -5.917  -2.155  1.00  0.00           C  
ATOM   1061  C   THR A 208      -8.111  -5.415  -1.446  1.00  0.00           C  
ATOM   1062  O   THR A 208      -8.041  -5.533  -0.222  1.00  0.00           O  
ATOM   1063  CB  THR A 208      -9.562  -7.431  -1.975  1.00  0.00           C  
ATOM   1064  OG1 THR A 208      -9.750  -7.728  -0.606  1.00  0.00           O  
ATOM   1065  CG2 THR A 208      -8.386  -8.258  -2.509  1.00  0.00           C  
ATOM   1066  H   THR A 208      -8.874  -6.147  -4.219  1.00  0.00           H  
ATOM   1067  HA  THR A 208     -10.214  -5.443  -1.660  1.00  0.00           H  
ATOM   1068  HB  THR A 208     -10.466  -7.734  -2.507  1.00  0.00           H  
ATOM   1069  HG1 THR A 208      -9.134  -7.190  -0.091  1.00  0.00           H  
ATOM   1070 HG21 THR A 208      -7.480  -8.044  -1.943  1.00  0.00           H  
ATOM   1071 HG22 THR A 208      -8.621  -9.316  -2.400  1.00  0.00           H  
ATOM   1072 HG23 THR A 208      -8.214  -8.046  -3.563  1.00  0.00           H  
ATOM   1073  N   LYS A 209      -7.105  -4.940  -2.186  1.00  0.00           N  
ATOM   1074  CA  LYS A 209      -5.919  -4.330  -1.610  1.00  0.00           C  
ATOM   1075  C   LYS A 209      -5.300  -3.378  -2.631  1.00  0.00           C  
ATOM   1076  O   LYS A 209      -5.586  -3.491  -3.825  1.00  0.00           O  
ATOM   1077  CB  LYS A 209      -4.953  -5.410  -1.096  1.00  0.00           C  
ATOM   1078  CG  LYS A 209      -4.562  -6.459  -2.144  1.00  0.00           C  
ATOM   1079  CD  LYS A 209      -3.913  -7.657  -1.437  1.00  0.00           C  
ATOM   1080  CE  LYS A 209      -3.409  -8.718  -2.421  1.00  0.00           C  
ATOM   1081  NZ  LYS A 209      -4.509  -9.304  -3.208  1.00  0.00           N  
ATOM   1082  H   LYS A 209      -7.187  -4.876  -3.195  1.00  0.00           H  
ATOM   1083  HA  LYS A 209      -6.229  -3.724  -0.759  1.00  0.00           H  
ATOM   1084  HB3 LYS A 209      -5.442  -5.922  -0.267  1.00  0.00           H  
ATOM   1085  HG3 LYS A 209      -3.861  -6.016  -2.850  1.00  0.00           H  
ATOM   1086  HD3 LYS A 209      -4.637  -8.112  -0.759  1.00  0.00           H  
ATOM   1087  HE3 LYS A 209      -2.922  -9.516  -1.860  1.00  0.00           H  
ATOM   1088  HZ1 LYS A 209      -4.959  -8.583  -3.755  1.00  0.00           H  
ATOM   1089  HZ2 LYS A 209      -4.142 -10.009  -3.830  1.00  0.00           H  
ATOM   1090  HZ3 LYS A 209      -5.185  -9.724  -2.587  1.00  0.00           H  
ATOM   1091  N   ILE A 210      -4.472  -2.439  -2.166  1.00  0.00           N  
ATOM   1092  CA  ILE A 210      -3.748  -1.507  -3.017  1.00  0.00           C  
ATOM   1093  C   ILE A 210      -2.276  -1.902  -2.968  1.00  0.00           C  
ATOM   1094  O   ILE A 210      -1.667  -1.843  -1.899  1.00  0.00           O  
ATOM   1095  CB  ILE A 210      -3.940  -0.046  -2.571  1.00  0.00           C  
ATOM   1096  CG1 ILE A 210      -5.421   0.315  -2.347  1.00  0.00           C  
ATOM   1097  CG2 ILE A 210      -3.284   0.887  -3.601  1.00  0.00           C  
ATOM   1098  CD1 ILE A 210      -5.579   1.613  -1.549  1.00  0.00           C  
ATOM   1099  H   ILE A 210      -4.284  -2.415  -1.168  1.00  0.00           H  
ATOM   1100  HA  ILE A 210      -4.113  -1.584  -4.037  1.00  0.00           H  
ATOM   1101  HB  ILE A 210      -3.417   0.093  -1.632  1.00  0.00           H  
ATOM   1102 HG13 ILE A 210      -5.923  -0.460  -1.771  1.00  0.00           H  
ATOM   1103 HG21 ILE A 210      -3.350   1.924  -3.279  1.00  0.00           H  
ATOM   1104 HG22 ILE A 210      -2.228   0.644  -3.713  1.00  0.00           H  
ATOM   1105 HG23 ILE A 210      -3.771   0.779  -4.570  1.00  0.00           H  
ATOM   1106 HD11 ILE A 210      -5.146   2.454  -2.083  1.00  0.00           H  
ATOM   1107 HD12 ILE A 210      -6.639   1.808  -1.388  1.00  0.00           H  
ATOM   1108 HD13 ILE A 210      -5.087   1.515  -0.581  1.00  0.00           H  
ATOM   1109  N   GLU A 211      -1.718  -2.299  -4.112  1.00  0.00           N  
ATOM   1110  CA  GLU A 211      -0.319  -2.665  -4.242  1.00  0.00           C  
ATOM   1111  C   GLU A 211       0.444  -1.424  -4.704  1.00  0.00           C  
ATOM   1112  O   GLU A 211       0.395  -1.073  -5.882  1.00  0.00           O  
ATOM   1113  CB  GLU A 211      -0.191  -3.828  -5.234  1.00  0.00           C  
ATOM   1114  CG  GLU A 211       1.219  -4.419  -5.219  1.00  0.00           C  
ATOM   1115  CD  GLU A 211       1.408  -5.475  -6.303  1.00  0.00           C  
ATOM   1116  OE1 GLU A 211       0.663  -6.478  -6.262  1.00  0.00           O  
ATOM   1117  OE2 GLU A 211       2.290  -5.249  -7.160  1.00  0.00           O  
ATOM   1118  H   GLU A 211      -2.279  -2.265  -4.958  1.00  0.00           H  
ATOM   1119  HA  GLU A 211       0.071  -3.006  -3.282  1.00  0.00           H  
ATOM   1120  HB3 GLU A 211      -0.450  -3.497  -6.239  1.00  0.00           H  
ATOM   1121  HG3 GLU A 211       1.378  -4.890  -4.248  1.00  0.00           H  
ATOM   1122  N   ILE A 212       1.113  -0.758  -3.763  1.00  0.00           N  
ATOM   1123  CA  ILE A 212       1.996   0.375  -3.981  1.00  0.00           C  
ATOM   1124  C   ILE A 212       3.396  -0.182  -4.245  1.00  0.00           C  
ATOM   1125  O   ILE A 212       4.089  -0.570  -3.307  1.00  0.00           O  
ATOM   1126  CB  ILE A 212       1.966   1.304  -2.751  1.00  0.00           C  
ATOM   1127  CG1 ILE A 212       0.521   1.701  -2.402  1.00  0.00           C  
ATOM   1128  CG2 ILE A 212       2.820   2.546  -3.029  1.00  0.00           C  
ATOM   1129  CD1 ILE A 212       0.435   2.777  -1.317  1.00  0.00           C  
ATOM   1130  H   ILE A 212       1.119  -1.142  -2.826  1.00  0.00           H  
ATOM   1131  HA  ILE A 212       1.660   0.952  -4.834  1.00  0.00           H  
ATOM   1132  HB  ILE A 212       2.386   0.784  -1.891  1.00  0.00           H  
ATOM   1133 HG13 ILE A 212      -0.019   0.823  -2.043  1.00  0.00           H  
ATOM   1134 HG21 ILE A 212       3.809   2.267  -3.391  1.00  0.00           H  
ATOM   1135 HG22 ILE A 212       2.317   3.157  -3.775  1.00  0.00           H  
ATOM   1136 HG23 ILE A 212       2.957   3.124  -2.117  1.00  0.00           H  
ATOM   1137 HD11 ILE A 212       1.001   2.471  -0.436  1.00  0.00           H  
ATOM   1138 HD12 ILE A 212       0.817   3.725  -1.691  1.00  0.00           H  
ATOM   1139 HD13 ILE A 212      -0.608   2.920  -1.044  1.00  0.00           H  
ATOM   1140  N   LYS A 213       3.818  -0.242  -5.510  1.00  0.00           N  
ATOM   1141  CA  LYS A 213       5.125  -0.774  -5.873  1.00  0.00           C  
ATOM   1142  C   LYS A 213       6.069   0.381  -6.173  1.00  0.00           C  
ATOM   1143  O   LYS A 213       5.700   1.318  -6.881  1.00  0.00           O  
ATOM   1144  CB  LYS A 213       5.007  -1.745  -7.056  1.00  0.00           C  
ATOM   1145  CG  LYS A 213       6.345  -2.442  -7.376  1.00  0.00           C  
ATOM   1146  CD  LYS A 213       7.171  -1.785  -8.498  1.00  0.00           C  
ATOM   1147  CE  LYS A 213       6.484  -1.965  -9.857  1.00  0.00           C  
ATOM   1148  NZ  LYS A 213       7.407  -1.674 -10.967  1.00  0.00           N  
ATOM   1149  H   LYS A 213       3.300   0.276  -6.213  1.00  0.00           H  
ATOM   1150  HA  LYS A 213       5.531  -1.345  -5.042  1.00  0.00           H  
ATOM   1151  HB3 LYS A 213       4.612  -1.229  -7.928  1.00  0.00           H  
ATOM   1152  HG3 LYS A 213       6.130  -3.471  -7.669  1.00  0.00           H  
ATOM   1153  HD3 LYS A 213       8.155  -2.264  -8.533  1.00  0.00           H  
ATOM   1154  HE3 LYS A 213       5.626  -1.298  -9.931  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 213       7.812  -0.756 -10.853  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 213       8.136  -2.378 -10.973  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 213       6.906  -1.717 -11.843  1.00  0.00           H  
ATOM   1158  N   LEU A 214       7.293   0.300  -5.651  1.00  0.00           N  
ATOM   1159  CA  LEU A 214       8.368   1.199  -6.023  1.00  0.00           C  
ATOM   1160  C   LEU A 214       9.546   0.363  -6.504  1.00  0.00           C  
ATOM   1161  O   LEU A 214      10.049  -0.492  -5.769  1.00  0.00           O  
ATOM   1162  CB  LEU A 214       8.729   2.171  -4.893  1.00  0.00           C  
ATOM   1163  CG  LEU A 214       8.797   1.553  -3.483  1.00  0.00           C  
ATOM   1164  CD1 LEU A 214       9.785   2.332  -2.611  1.00  0.00           C  
ATOM   1165  CD2 LEU A 214       7.431   1.578  -2.782  1.00  0.00           C  
ATOM   1166  H   LEU A 214       7.528  -0.480  -5.040  1.00  0.00           H  
ATOM   1167  HA  LEU A 214       8.054   1.819  -6.859  1.00  0.00           H  
ATOM   1168  HB3 LEU A 214       7.996   2.978  -4.901  1.00  0.00           H  
ATOM   1169  HG  LEU A 214       9.167   0.531  -3.545  1.00  0.00           H  
ATOM   1170 HD11 LEU A 214       9.421   3.347  -2.470  1.00  0.00           H  
ATOM   1171 HD12 LEU A 214       9.880   1.850  -1.636  1.00  0.00           H  
ATOM   1172 HD13 LEU A 214      10.767   2.351  -3.084  1.00  0.00           H  
ATOM   1173 HD21 LEU A 214       6.729   0.882  -3.239  1.00  0.00           H  
ATOM   1174 HD22 LEU A 214       7.562   1.295  -1.739  1.00  0.00           H  
ATOM   1175 HD23 LEU A 214       7.007   2.581  -2.814  1.00  0.00           H  
ATOM   1176  N   LYS A 215       9.959   0.578  -7.757  1.00  0.00           N  
ATOM   1177  CA  LYS A 215      11.172  -0.044  -8.258  1.00  0.00           C  
ATOM   1178  C   LYS A 215      12.363   0.694  -7.645  1.00  0.00           C  
ATOM   1179  O   LYS A 215      12.350   1.924  -7.538  1.00  0.00           O  
ATOM   1180  CB  LYS A 215      11.213  -0.049  -9.792  1.00  0.00           C  
ATOM   1181  CG  LYS A 215      12.115  -1.176 -10.307  1.00  0.00           C  
ATOM   1182  CD  LYS A 215      12.223  -1.228 -11.839  1.00  0.00           C  
ATOM   1183  CE  LYS A 215      12.906   0.007 -12.447  1.00  0.00           C  
ATOM   1184  NZ  LYS A 215      11.941   1.060 -12.814  1.00  0.00           N  
ATOM   1185  H   LYS A 215       9.523   1.319  -8.302  1.00  0.00           H  
ATOM   1186  HA  LYS A 215      11.171  -1.082  -7.927  1.00  0.00           H  
ATOM   1187  HB3 LYS A 215      11.617   0.898 -10.131  1.00  0.00           H  
ATOM   1188  HG3 LYS A 215      11.699  -2.124  -9.963  1.00  0.00           H  
ATOM   1189  HD3 LYS A 215      11.237  -1.377 -12.284  1.00  0.00           H  
ATOM   1190  HE3 LYS A 215      13.421  -0.288 -13.361  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 215      12.444   1.855 -13.182  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 215      11.307   0.711 -13.519  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 215      11.412   1.350 -12.005  1.00  0.00           H  
ATOM   1194  N   LYS A 216      13.376  -0.060  -7.225  1.00  0.00           N  
ATOM   1195  CA  LYS A 216      14.518   0.445  -6.485  1.00  0.00           C  
ATOM   1196  C   LYS A 216      15.253   1.553  -7.258  1.00  0.00           C  
ATOM   1197  O   LYS A 216      15.418   1.435  -8.472  1.00  0.00           O  
ATOM   1198  CB  LYS A 216      15.446  -0.741  -6.158  1.00  0.00           C  
ATOM   1199  CG  LYS A 216      16.018  -1.491  -7.377  1.00  0.00           C  
ATOM   1200  CD  LYS A 216      17.269  -0.852  -8.001  1.00  0.00           C  
ATOM   1201  CE  LYS A 216      17.222  -0.785  -9.531  1.00  0.00           C  
ATOM   1202  NZ  LYS A 216      18.280   0.105 -10.044  1.00  0.00           N  
ATOM   1203  H   LYS A 216      13.281  -1.065  -7.317  1.00  0.00           H  
ATOM   1204  HA  LYS A 216      14.135   0.825  -5.540  1.00  0.00           H  
ATOM   1205  HB3 LYS A 216      14.857  -1.463  -5.588  1.00  0.00           H  
ATOM   1206  HG3 LYS A 216      15.244  -1.632  -8.130  1.00  0.00           H  
ATOM   1207  HD3 LYS A 216      18.137  -1.446  -7.723  1.00  0.00           H  
ATOM   1208  HE3 LYS A 216      16.263  -0.392  -9.868  1.00  0.00           H  
ATOM   1209  HZ1 LYS A 216      19.187  -0.256  -9.788  1.00  0.00           H  
ATOM   1210  HZ2 LYS A 216      18.215   0.164 -11.051  1.00  0.00           H  
ATOM   1211  HZ3 LYS A 216      18.168   1.033  -9.650  1.00  0.00           H  
ATOM   1212  N   PRO A 217      15.711   2.631  -6.601  1.00  0.00           N  
ATOM   1213  CA  PRO A 217      16.619   3.586  -7.221  1.00  0.00           C  
ATOM   1214  C   PRO A 217      17.960   2.901  -7.513  1.00  0.00           C  
ATOM   1215  O   PRO A 217      18.373   2.785  -8.665  1.00  0.00           O  
ATOM   1216  CB  PRO A 217      16.755   4.751  -6.226  1.00  0.00           C  
ATOM   1217  CG  PRO A 217      15.518   4.612  -5.338  1.00  0.00           C  
ATOM   1218  CD  PRO A 217      15.290   3.103  -5.293  1.00  0.00           C  
ATOM   1219  HA  PRO A 217      16.176   3.955  -8.148  1.00  0.00           H  
ATOM   1220  HB3 PRO A 217      16.784   5.715  -6.733  1.00  0.00           H  
ATOM   1221  HG3 PRO A 217      14.668   5.080  -5.837  1.00  0.00           H  
ATOM   1222  HD3 PRO A 217      14.233   2.922  -5.094  1.00  0.00           H  
ATOM   1223  N   GLU A 218      18.616   2.408  -6.456  1.00  0.00           N  
ATOM   1224  CA  GLU A 218      19.812   1.580  -6.502  1.00  0.00           C  
ATOM   1225  C   GLU A 218      19.459   0.271  -5.801  1.00  0.00           C  
ATOM   1226  O   GLU A 218      18.566   0.264  -4.952  1.00  0.00           O  
ATOM   1227  CB  GLU A 218      20.963   2.309  -5.786  1.00  0.00           C  
ATOM   1228  CG  GLU A 218      22.295   1.542  -5.789  1.00  0.00           C  
ATOM   1229  CD  GLU A 218      22.744   1.146  -7.193  1.00  0.00           C  
ATOM   1230  OE1 GLU A 218      23.441   1.968  -7.826  1.00  0.00           O  
ATOM   1231  OE2 GLU A 218      22.363   0.029  -7.608  1.00  0.00           O  
ATOM   1232  H   GLU A 218      18.157   2.445  -5.557  1.00  0.00           H  
ATOM   1233  HA  GLU A 218      20.079   1.376  -7.540  1.00  0.00           H  
ATOM   1234  HB3 GLU A 218      20.680   2.487  -4.746  1.00  0.00           H  
ATOM   1235  HG3 GLU A 218      22.214   0.647  -5.172  1.00  0.00           H  
ATOM   1236  N   ALA A 219      20.130  -0.831  -6.148  1.00  0.00           N  
ATOM   1237  CA  ALA A 219      19.827  -2.156  -5.617  1.00  0.00           C  
ATOM   1238  C   ALA A 219      20.386  -2.319  -4.202  1.00  0.00           C  
ATOM   1239  O   ALA A 219      21.169  -3.225  -3.926  1.00  0.00           O  
ATOM   1240  CB  ALA A 219      20.368  -3.222  -6.570  1.00  0.00           C  
ATOM   1241  H   ALA A 219      20.892  -0.741  -6.811  1.00  0.00           H  
ATOM   1242  HA  ALA A 219      18.745  -2.288  -5.559  1.00  0.00           H  
ATOM   1243  HB1 ALA A 219      21.453  -3.141  -6.635  1.00  0.00           H  
ATOM   1244  HB2 ALA A 219      20.097  -4.209  -6.194  1.00  0.00           H  
ATOM   1245  HB3 ALA A 219      19.932  -3.089  -7.559  1.00  0.00           H  
ATOM   1246  N   VAL A 220      19.962  -1.437  -3.301  1.00  0.00           N  
ATOM   1247  CA  VAL A 220      20.210  -1.550  -1.881  1.00  0.00           C  
ATOM   1248  C   VAL A 220      19.118  -2.442  -1.298  1.00  0.00           C  
ATOM   1249  O   VAL A 220      17.956  -2.342  -1.694  1.00  0.00           O  
ATOM   1250  CB  VAL A 220      20.246  -0.149  -1.244  1.00  0.00           C  
ATOM   1251  CG1 VAL A 220      18.928   0.624  -1.388  1.00  0.00           C  
ATOM   1252  CG2 VAL A 220      20.631  -0.240   0.237  1.00  0.00           C  
ATOM   1253  H   VAL A 220      19.263  -0.770  -3.605  1.00  0.00           H  
ATOM   1254  HA  VAL A 220      21.184  -2.017  -1.723  1.00  0.00           H  
ATOM   1255  HB  VAL A 220      21.023   0.424  -1.753  1.00  0.00           H  
ATOM   1256 HG11 VAL A 220      18.129   0.133  -0.831  1.00  0.00           H  
ATOM   1257 HG12 VAL A 220      19.060   1.633  -0.998  1.00  0.00           H  
ATOM   1258 HG13 VAL A 220      18.638   0.700  -2.433  1.00  0.00           H  
ATOM   1259 HG21 VAL A 220      19.866  -0.771   0.804  1.00  0.00           H  
ATOM   1260 HG22 VAL A 220      21.579  -0.771   0.338  1.00  0.00           H  
ATOM   1261 HG23 VAL A 220      20.745   0.766   0.639  1.00  0.00           H  
ATOM   1262  N   ARG A 221      19.478  -3.320  -0.362  1.00  0.00           N  
ATOM   1263  CA  ARG A 221      18.492  -4.115   0.345  1.00  0.00           C  
ATOM   1264  C   ARG A 221      17.770  -3.229   1.354  1.00  0.00           C  
ATOM   1265  O   ARG A 221      18.306  -2.903   2.414  1.00  0.00           O  
ATOM   1266  CB  ARG A 221      19.144  -5.330   1.017  1.00  0.00           C  
ATOM   1267  CG  ARG A 221      19.051  -6.583   0.132  1.00  0.00           C  
ATOM   1268  CD  ARG A 221      17.735  -7.369   0.305  1.00  0.00           C  
ATOM   1269  NE  ARG A 221      16.529  -6.592  -0.039  1.00  0.00           N  
ATOM   1270  CZ  ARG A 221      15.674  -6.013   0.823  1.00  0.00           C  
ATOM   1271  NH1 ARG A 221      15.839  -6.099   2.146  1.00  0.00           N  
ATOM   1272  NH2 ARG A 221      14.633  -5.314   0.365  1.00  0.00           N  
ATOM   1273  H   ARG A 221      20.441  -3.365  -0.066  1.00  0.00           H  
ATOM   1274  HA  ARG A 221      17.766  -4.469  -0.385  1.00  0.00           H  
ATOM   1275  HB3 ARG A 221      18.653  -5.542   1.965  1.00  0.00           H  
ATOM   1276  HG3 ARG A 221      19.863  -7.254   0.417  1.00  0.00           H  
ATOM   1277  HD3 ARG A 221      17.678  -7.767   1.318  1.00  0.00           H  
ATOM   1278  HE  ARG A 221      16.330  -6.498  -1.025  1.00  0.00           H  
ATOM   1279 HH11 ARG A 221      16.620  -6.597   2.558  1.00  0.00           H  
ATOM   1280 HH12 ARG A 221      15.170  -5.641   2.754  1.00  0.00           H  
ATOM   1281 HH21 ARG A 221      14.418  -5.287  -0.630  1.00  0.00           H  
ATOM   1282 HH22 ARG A 221      14.024  -4.841   1.024  1.00  0.00           H  
ATOM   1283  N   TRP A 222      16.536  -2.851   1.027  1.00  0.00           N  
ATOM   1284  CA  TRP A 222      15.624  -2.199   1.944  1.00  0.00           C  
ATOM   1285  C   TRP A 222      15.248  -3.207   3.032  1.00  0.00           C  
ATOM   1286  O   TRP A 222      14.195  -3.838   2.962  1.00  0.00           O  
ATOM   1287  CB  TRP A 222      14.391  -1.717   1.169  1.00  0.00           C  
ATOM   1288  CG  TRP A 222      14.632  -0.686   0.106  1.00  0.00           C  
ATOM   1289  CD1 TRP A 222      15.151  -0.921  -1.121  1.00  0.00           C  
ATOM   1290  CD2 TRP A 222      14.277   0.728   0.121  1.00  0.00           C  
ATOM   1291  NE1 TRP A 222      15.149   0.244  -1.859  1.00  0.00           N  
ATOM   1292  CE2 TRP A 222      14.589   1.287  -1.153  1.00  0.00           C  
ATOM   1293  CE3 TRP A 222      13.710   1.594   1.080  1.00  0.00           C  
ATOM   1294  CZ2 TRP A 222      14.325   2.627  -1.467  1.00  0.00           C  
ATOM   1295  CZ3 TRP A 222      13.432   2.938   0.774  1.00  0.00           C  
ATOM   1296  CH2 TRP A 222      13.737   3.451  -0.497  1.00  0.00           C  
ATOM   1297  H   TRP A 222      16.180  -3.144   0.130  1.00  0.00           H  
ATOM   1298  HA  TRP A 222      16.108  -1.333   2.399  1.00  0.00           H  
ATOM   1299  HB3 TRP A 222      13.684  -1.300   1.888  1.00  0.00           H  
ATOM   1300  HD1 TRP A 222      15.483  -1.879  -1.491  1.00  0.00           H  
ATOM   1301  HE1 TRP A 222      15.505   0.285  -2.804  1.00  0.00           H  
ATOM   1302  HE3 TRP A 222      13.473   1.218   2.060  1.00  0.00           H  
ATOM   1303  HZ2 TRP A 222      14.543   3.014  -2.450  1.00  0.00           H  
ATOM   1304  HZ3 TRP A 222      12.965   3.569   1.514  1.00  0.00           H  
ATOM   1305  HH2 TRP A 222      13.514   4.479  -0.730  1.00  0.00           H  
ATOM   1306  N   GLU A 223      16.134  -3.414   4.008  1.00  0.00           N  
ATOM   1307  CA  GLU A 223      15.881  -4.288   5.148  1.00  0.00           C  
ATOM   1308  C   GLU A 223      14.731  -3.722   5.985  1.00  0.00           C  
ATOM   1309  O   GLU A 223      13.774  -4.420   6.304  1.00  0.00           O  
ATOM   1310  CB  GLU A 223      17.152  -4.418   6.003  1.00  0.00           C  
ATOM   1311  CG  GLU A 223      18.284  -5.176   5.292  1.00  0.00           C  
ATOM   1312  CD  GLU A 223      17.952  -6.651   5.090  1.00  0.00           C  
ATOM   1313  OE1 GLU A 223      17.896  -7.365   6.114  1.00  0.00           O  
ATOM   1314  OE2 GLU A 223      17.752  -7.037   3.918  1.00  0.00           O  
ATOM   1315  H   GLU A 223      17.053  -2.998   3.890  1.00  0.00           H  
ATOM   1316  HA  GLU A 223      15.582  -5.277   4.803  1.00  0.00           H  
ATOM   1317  HB3 GLU A 223      16.904  -4.954   6.921  1.00  0.00           H  
ATOM   1318  HG3 GLU A 223      19.181  -5.120   5.911  1.00  0.00           H  
ATOM   1319  N   LYS A 224      14.859  -2.450   6.363  1.00  0.00           N  
ATOM   1320  CA  LYS A 224      13.961  -1.801   7.306  1.00  0.00           C  
ATOM   1321  C   LYS A 224      12.693  -1.281   6.620  1.00  0.00           C  
ATOM   1322  O   LYS A 224      11.620  -1.287   7.221  1.00  0.00           O  
ATOM   1323  CB  LYS A 224      14.687  -0.614   7.945  1.00  0.00           C  
ATOM   1324  CG  LYS A 224      16.004  -0.946   8.664  1.00  0.00           C  
ATOM   1325  CD  LYS A 224      16.887   0.312   8.664  1.00  0.00           C  
ATOM   1326  CE  LYS A 224      17.919   0.327   9.796  1.00  0.00           C  
ATOM   1327  NZ  LYS A 224      18.896  -0.767   9.656  1.00  0.00           N  
ATOM   1328  H   LYS A 224      15.673  -1.945   6.050  1.00  0.00           H  
ATOM   1329  HA  LYS A 224      13.679  -2.503   8.094  1.00  0.00           H  
ATOM   1330  HB3 LYS A 224      14.013  -0.172   8.678  1.00  0.00           H  
ATOM   1331  HG3 LYS A 224      16.541  -1.759   8.177  1.00  0.00           H  
ATOM   1332  HD3 LYS A 224      16.251   1.188   8.777  1.00  0.00           H  
ATOM   1333  HE3 LYS A 224      17.421   0.240  10.762  1.00  0.00           H  
ATOM   1334  HZ1 LYS A 224      19.570  -0.718  10.407  1.00  0.00           H  
ATOM   1335  HZ2 LYS A 224      18.420  -1.657   9.694  1.00  0.00           H  
ATOM   1336  HZ3 LYS A 224      19.377  -0.683   8.772  1.00  0.00           H  
ATOM   1337  N   LEU A 225      12.844  -0.759   5.394  1.00  0.00           N  
ATOM   1338  CA  LEU A 225      11.850   0.020   4.653  1.00  0.00           C  
ATOM   1339  C   LEU A 225      11.615   1.365   5.349  1.00  0.00           C  
ATOM   1340  O   LEU A 225      11.934   2.419   4.799  1.00  0.00           O  
ATOM   1341  CB  LEU A 225      10.553  -0.762   4.372  1.00  0.00           C  
ATOM   1342  CG  LEU A 225       9.395   0.121   3.877  1.00  0.00           C  
ATOM   1343  CD1 LEU A 225       9.731   0.860   2.576  1.00  0.00           C  
ATOM   1344  CD2 LEU A 225       8.131  -0.713   3.671  1.00  0.00           C  
ATOM   1345  H   LEU A 225      13.765  -0.819   4.989  1.00  0.00           H  
ATOM   1346  HA  LEU A 225      12.294   0.239   3.686  1.00  0.00           H  
ATOM   1347  HB3 LEU A 225      10.204  -1.269   5.269  1.00  0.00           H  
ATOM   1348  HG  LEU A 225       9.151   0.840   4.654  1.00  0.00           H  
ATOM   1349 HD11 LEU A 225       8.862   1.428   2.244  1.00  0.00           H  
ATOM   1350 HD12 LEU A 225      10.557   1.555   2.720  1.00  0.00           H  
ATOM   1351 HD13 LEU A 225      10.004   0.144   1.802  1.00  0.00           H  
ATOM   1352 HD21 LEU A 225       7.293  -0.053   3.448  1.00  0.00           H  
ATOM   1353 HD22 LEU A 225       8.272  -1.406   2.843  1.00  0.00           H  
ATOM   1354 HD23 LEU A 225       7.900  -1.268   4.580  1.00  0.00           H  
ATOM   1355  N   GLU A 226      11.058   1.323   6.559  1.00  0.00           N  
ATOM   1356  CA  GLU A 226      10.862   2.487   7.402  1.00  0.00           C  
ATOM   1357  C   GLU A 226      12.207   2.897   8.000  1.00  0.00           C  
ATOM   1358  O   GLU A 226      12.930   2.037   8.500  1.00  0.00           O  
ATOM   1359  CB  GLU A 226       9.863   2.134   8.510  1.00  0.00           C  
ATOM   1360  CG  GLU A 226       8.461   1.936   7.922  1.00  0.00           C  
ATOM   1361  CD  GLU A 226       7.489   1.319   8.922  1.00  0.00           C  
ATOM   1362  OE1 GLU A 226       7.482   1.788  10.080  1.00  0.00           O  
ATOM   1363  OE2 GLU A 226       6.770   0.383   8.504  1.00  0.00           O  
ATOM   1364  H   GLU A 226      10.894   0.406   6.962  1.00  0.00           H  
ATOM   1365  HA  GLU A 226      10.451   3.299   6.803  1.00  0.00           H  
ATOM   1366  HB3 GLU A 226       9.829   2.938   9.247  1.00  0.00           H  
ATOM   1367  HG3 GLU A 226       8.513   1.289   7.047  1.00  0.00           H  
ATOM   1368  N   GLY A 227      12.528   4.194   7.970  1.00  0.00           N  
ATOM   1369  CA  GLY A 227      13.702   4.776   8.610  1.00  0.00           C  
ATOM   1370  C   GLY A 227      13.904   4.202  10.013  1.00  0.00           C  
ATOM   1371  O   GLY A 227      13.182   4.561  10.939  1.00  0.00           O  
ATOM   1372  H   GLY A 227      11.901   4.826   7.482  1.00  0.00           H  
ATOM   1373  HA2 GLY A 227      14.584   4.581   7.998  1.00  0.00           H  
ATOM   1374  HA3 GLY A 227      13.562   5.854   8.688  1.00  0.00           H  
ATOM   1375  N   GLN A 228      14.868   3.282  10.130  1.00  0.00           N  
ATOM   1376  CA  GLN A 228      15.128   2.419  11.277  1.00  0.00           C  
ATOM   1377  C   GLN A 228      13.871   1.999  12.048  1.00  0.00           C  
ATOM   1378  O   GLN A 228      13.842   2.053  13.278  1.00  0.00           O  
ATOM   1379  CB  GLN A 228      16.268   2.960  12.151  1.00  0.00           C  
ATOM   1380  CG  GLN A 228      15.938   4.293  12.847  1.00  0.00           C  
ATOM   1381  CD  GLN A 228      16.242   4.247  14.340  1.00  0.00           C  
ATOM   1382  OE1 GLN A 228      17.127   4.942  14.827  1.00  0.00           O  
ATOM   1383  NE2 GLN A 228      15.504   3.424  15.078  1.00  0.00           N  
ATOM   1384  H   GLN A 228      15.366   3.063   9.283  1.00  0.00           H  
ATOM   1385  HA  GLN A 228      15.494   1.483  10.867  1.00  0.00           H  
ATOM   1386  HB3 GLN A 228      17.157   3.088  11.529  1.00  0.00           H  
ATOM   1387  HG3 GLN A 228      14.883   4.534  12.746  1.00  0.00           H  
ATOM   1388 HE21 GLN A 228      14.788   2.860  14.621  1.00  0.00           H  
ATOM   1389 HE22 GLN A 228      15.665   3.367  16.070  1.00  0.00           H  
ATOM   1390  N   GLY A 229      12.861   1.519  11.320  1.00  0.00           N  
ATOM   1391  CA  GLY A 229      11.699   0.885  11.925  1.00  0.00           C  
ATOM   1392  C   GLY A 229      12.102  -0.415  12.623  1.00  0.00           C  
ATOM   1393  O   GLY A 229      11.545  -0.679  13.709  1.00  0.00           O  
ATOM   1394  H   GLY A 229      12.943   1.524  10.308  1.00  0.00           H  
ATOM   1395  HA2 GLY A 229      11.241   1.568  12.642  1.00  0.00           H  
ATOM   1396  HA3 GLY A 229      10.973   0.652  11.149  1.00  0.00           H  
TER    1397      GLY A 229
ENDMDL
MODEL      16
ATOM      1  N   SER A 138      -7.489   8.094   9.941  1.00  0.00           N  
ATOM      2  CA  SER A 138      -7.002   6.902  10.660  1.00  0.00           C  
ATOM      3  C   SER A 138      -5.718   6.346  10.036  1.00  0.00           C  
ATOM      4  O   SER A 138      -5.669   6.094   8.832  1.00  0.00           O  
ATOM      5  CB  SER A 138      -8.091   5.825  10.702  1.00  0.00           C  
ATOM      6  OG  SER A 138      -9.288   6.372  11.224  1.00  0.00           O  
ATOM      7  H   SER A 138      -8.354   8.395  10.367  1.00  0.00           H  
ATOM      8  HA  SER A 138      -6.795   7.209  11.685  1.00  0.00           H  
ATOM      9  HB3 SER A 138      -7.761   4.987  11.319  1.00  0.00           H  
ATOM     10  HG  SER A 138      -9.155   6.612  12.145  1.00  0.00           H  
ATOM     11  N   LYS A 139      -4.684   6.137  10.856  1.00  0.00           N  
ATOM     12  CA  LYS A 139      -3.480   5.446  10.422  1.00  0.00           C  
ATOM     13  C   LYS A 139      -3.819   3.968  10.212  1.00  0.00           C  
ATOM     14  O   LYS A 139      -4.206   3.285  11.158  1.00  0.00           O  
ATOM     15  CB  LYS A 139      -2.351   5.635  11.444  1.00  0.00           C  
ATOM     16  CG  LYS A 139      -1.898   7.098  11.584  1.00  0.00           C  
ATOM     17  CD  LYS A 139      -1.401   7.751  10.280  1.00  0.00           C  
ATOM     18  CE  LYS A 139      -0.301   6.962   9.558  1.00  0.00           C  
ATOM     19  NZ  LYS A 139       0.873   6.734  10.419  1.00  0.00           N  
ATOM     20  H   LYS A 139      -4.781   6.331  11.840  1.00  0.00           H  
ATOM     21  HA  LYS A 139      -3.156   5.872   9.480  1.00  0.00           H  
ATOM     22  HB3 LYS A 139      -1.500   5.019  11.150  1.00  0.00           H  
ATOM     23  HG3 LYS A 139      -1.100   7.136  12.327  1.00  0.00           H  
ATOM     24  HD3 LYS A 139      -1.015   8.745  10.518  1.00  0.00           H  
ATOM     25  HE3 LYS A 139       0.011   7.533   8.683  1.00  0.00           H  
ATOM     26  HZ1 LYS A 139       0.603   6.176  11.217  1.00  0.00           H  
ATOM     27  HZ2 LYS A 139       1.588   6.246   9.899  1.00  0.00           H  
ATOM     28  HZ3 LYS A 139       1.237   7.620  10.737  1.00  0.00           H  
ATOM     29  N   ILE A 140      -3.730   3.491   8.969  1.00  0.00           N  
ATOM     30  CA  ILE A 140      -4.163   2.152   8.592  1.00  0.00           C  
ATOM     31  C   ILE A 140      -3.063   1.118   8.876  1.00  0.00           C  
ATOM     32  O   ILE A 140      -1.880   1.455   8.900  1.00  0.00           O  
ATOM     33  CB  ILE A 140      -4.602   2.175   7.115  1.00  0.00           C  
ATOM     34  CG1 ILE A 140      -5.576   1.029   6.800  1.00  0.00           C  
ATOM     35  CG2 ILE A 140      -3.398   2.174   6.164  1.00  0.00           C  
ATOM     36  CD1 ILE A 140      -6.046   1.058   5.345  1.00  0.00           C  
ATOM     37  H   ILE A 140      -3.386   4.109   8.239  1.00  0.00           H  
ATOM     38  HA  ILE A 140      -5.038   1.904   9.196  1.00  0.00           H  
ATOM     39  HB  ILE A 140      -5.150   3.105   6.952  1.00  0.00           H  
ATOM     40 HG13 ILE A 140      -6.451   1.133   7.443  1.00  0.00           H  
ATOM     41 HG21 ILE A 140      -2.937   1.187   6.127  1.00  0.00           H  
ATOM     42 HG22 ILE A 140      -3.718   2.455   5.162  1.00  0.00           H  
ATOM     43 HG23 ILE A 140      -2.662   2.898   6.507  1.00  0.00           H  
ATOM     44 HD11 ILE A 140      -5.273   0.654   4.691  1.00  0.00           H  
ATOM     45 HD12 ILE A 140      -6.943   0.446   5.258  1.00  0.00           H  
ATOM     46 HD13 ILE A 140      -6.277   2.077   5.037  1.00  0.00           H  
ATOM     47  N   LYS A 141      -3.450  -0.146   9.070  1.00  0.00           N  
ATOM     48  CA  LYS A 141      -2.518  -1.266   9.127  1.00  0.00           C  
ATOM     49  C   LYS A 141      -2.170  -1.690   7.696  1.00  0.00           C  
ATOM     50  O   LYS A 141      -2.971  -1.498   6.780  1.00  0.00           O  
ATOM     51  CB  LYS A 141      -3.147  -2.429   9.904  1.00  0.00           C  
ATOM     52  CG  LYS A 141      -3.434  -2.036  11.360  1.00  0.00           C  
ATOM     53  CD  LYS A 141      -4.025  -3.228  12.123  1.00  0.00           C  
ATOM     54  CE  LYS A 141      -4.227  -2.913  13.610  1.00  0.00           C  
ATOM     55  NZ  LYS A 141      -5.190  -1.817  13.819  1.00  0.00           N  
ATOM     56  H   LYS A 141      -4.429  -0.368   8.987  1.00  0.00           H  
ATOM     57  HA  LYS A 141      -1.603  -0.960   9.638  1.00  0.00           H  
ATOM     58  HB3 LYS A 141      -2.454  -3.272   9.892  1.00  0.00           H  
ATOM     59  HG3 LYS A 141      -4.135  -1.201  11.378  1.00  0.00           H  
ATOM     60  HD3 LYS A 141      -3.341  -4.077  12.043  1.00  0.00           H  
ATOM     61  HE3 LYS A 141      -3.272  -2.640  14.062  1.00  0.00           H  
ATOM     62  HZ1 LYS A 141      -6.078  -2.058  13.402  1.00  0.00           H  
ATOM     63  HZ2 LYS A 141      -5.318  -1.663  14.810  1.00  0.00           H  
ATOM     64  HZ3 LYS A 141      -4.841  -0.969  13.396  1.00  0.00           H  
ATOM     65  N   TYR A 142      -0.978  -2.253   7.483  1.00  0.00           N  
ATOM     66  CA  TYR A 142      -0.500  -2.617   6.164  1.00  0.00           C  
ATOM     67  C   TYR A 142       0.466  -3.799   6.287  1.00  0.00           C  
ATOM     68  O   TYR A 142       0.914  -4.113   7.388  1.00  0.00           O  
ATOM     69  CB  TYR A 142       0.162  -1.389   5.529  1.00  0.00           C  
ATOM     70  CG  TYR A 142       1.594  -1.143   5.964  1.00  0.00           C  
ATOM     71  CD1 TYR A 142       1.914  -0.755   7.279  1.00  0.00           C  
ATOM     72  CD2 TYR A 142       2.622  -1.372   5.038  1.00  0.00           C  
ATOM     73  CE1 TYR A 142       3.261  -0.611   7.663  1.00  0.00           C  
ATOM     74  CE2 TYR A 142       3.965  -1.240   5.423  1.00  0.00           C  
ATOM     75  CZ  TYR A 142       4.287  -0.862   6.735  1.00  0.00           C  
ATOM     76  OH  TYR A 142       5.600  -0.719   7.076  1.00  0.00           O  
ATOM     77  H   TYR A 142      -0.333  -2.443   8.237  1.00  0.00           H  
ATOM     78  HA  TYR A 142      -1.343  -2.919   5.540  1.00  0.00           H  
ATOM     79  HB3 TYR A 142      -0.433  -0.499   5.735  1.00  0.00           H  
ATOM     80  HD1 TYR A 142       1.130  -0.559   7.996  1.00  0.00           H  
ATOM     81  HD2 TYR A 142       2.351  -1.637   4.029  1.00  0.00           H  
ATOM     82  HE1 TYR A 142       3.500  -0.313   8.674  1.00  0.00           H  
ATOM     83  HE2 TYR A 142       4.752  -1.409   4.707  1.00  0.00           H  
ATOM     84  HH  TYR A 142       5.760  -0.288   7.925  1.00  0.00           H  
ATOM     85  N   ASP A 143       0.796  -4.426   5.157  1.00  0.00           N  
ATOM     86  CA  ASP A 143       1.818  -5.455   5.008  1.00  0.00           C  
ATOM     87  C   ASP A 143       2.742  -5.011   3.870  1.00  0.00           C  
ATOM     88  O   ASP A 143       2.388  -4.098   3.128  1.00  0.00           O  
ATOM     89  CB  ASP A 143       1.126  -6.792   4.699  1.00  0.00           C  
ATOM     90  CG  ASP A 143       2.114  -7.916   4.402  1.00  0.00           C  
ATOM     91  OD1 ASP A 143       3.130  -7.984   5.127  1.00  0.00           O  
ATOM     92  OD2 ASP A 143       1.849  -8.668   3.440  1.00  0.00           O  
ATOM     93  H   ASP A 143       0.412  -4.069   4.287  1.00  0.00           H  
ATOM     94  HA  ASP A 143       2.406  -5.546   5.923  1.00  0.00           H  
ATOM     95  HB3 ASP A 143       0.472  -6.664   3.835  1.00  0.00           H  
ATOM     96  N   TRP A 144       3.915  -5.626   3.706  1.00  0.00           N  
ATOM     97  CA  TRP A 144       4.832  -5.283   2.626  1.00  0.00           C  
ATOM     98  C   TRP A 144       5.749  -6.461   2.314  1.00  0.00           C  
ATOM     99  O   TRP A 144       5.871  -7.381   3.121  1.00  0.00           O  
ATOM    100  CB  TRP A 144       5.644  -4.038   2.999  1.00  0.00           C  
ATOM    101  CG  TRP A 144       6.568  -4.180   4.172  1.00  0.00           C  
ATOM    102  CD1 TRP A 144       6.242  -3.970   5.467  1.00  0.00           C  
ATOM    103  CD2 TRP A 144       7.982  -4.549   4.173  1.00  0.00           C  
ATOM    104  NE1 TRP A 144       7.354  -4.149   6.261  1.00  0.00           N  
ATOM    105  CE2 TRP A 144       8.458  -4.514   5.518  1.00  0.00           C  
ATOM    106  CE3 TRP A 144       8.916  -4.890   3.171  1.00  0.00           C  
ATOM    107  CZ2 TRP A 144       9.790  -4.804   5.851  1.00  0.00           C  
ATOM    108  CZ3 TRP A 144      10.253  -5.187   3.494  1.00  0.00           C  
ATOM    109  CH2 TRP A 144      10.689  -5.151   4.831  1.00  0.00           C  
ATOM    110  H   TRP A 144       4.172  -6.417   4.288  1.00  0.00           H  
ATOM    111  HA  TRP A 144       4.257  -5.065   1.725  1.00  0.00           H  
ATOM    112  HB3 TRP A 144       4.957  -3.216   3.193  1.00  0.00           H  
ATOM    113  HD1 TRP A 144       5.264  -3.686   5.825  1.00  0.00           H  
ATOM    114  HE1 TRP A 144       7.339  -4.012   7.263  1.00  0.00           H  
ATOM    115  HE3 TRP A 144       8.604  -4.910   2.137  1.00  0.00           H  
ATOM    116  HZ2 TRP A 144      10.115  -4.773   6.882  1.00  0.00           H  
ATOM    117  HZ3 TRP A 144      10.949  -5.438   2.708  1.00  0.00           H  
ATOM    118  HH2 TRP A 144      11.715  -5.395   5.068  1.00  0.00           H  
ATOM    119  N   TYR A 145       6.387  -6.417   1.144  1.00  0.00           N  
ATOM    120  CA  TYR A 145       7.343  -7.399   0.658  1.00  0.00           C  
ATOM    121  C   TYR A 145       8.164  -6.746  -0.459  1.00  0.00           C  
ATOM    122  O   TYR A 145       7.921  -5.593  -0.817  1.00  0.00           O  
ATOM    123  CB  TYR A 145       6.624  -8.695   0.227  1.00  0.00           C  
ATOM    124  CG  TYR A 145       5.217  -8.533  -0.329  1.00  0.00           C  
ATOM    125  CD1 TYR A 145       5.012  -8.231  -1.688  1.00  0.00           C  
ATOM    126  CD2 TYR A 145       4.105  -8.723   0.515  1.00  0.00           C  
ATOM    127  CE1 TYR A 145       3.705  -8.091  -2.194  1.00  0.00           C  
ATOM    128  CE2 TYR A 145       2.802  -8.589   0.008  1.00  0.00           C  
ATOM    129  CZ  TYR A 145       2.600  -8.273  -1.344  1.00  0.00           C  
ATOM    130  OH  TYR A 145       1.324  -8.100  -1.799  1.00  0.00           O  
ATOM    131  H   TYR A 145       6.222  -5.627   0.520  1.00  0.00           H  
ATOM    132  HA  TYR A 145       8.039  -7.642   1.463  1.00  0.00           H  
ATOM    133  HB3 TYR A 145       6.553  -9.329   1.113  1.00  0.00           H  
ATOM    134  HD1 TYR A 145       5.860  -8.106  -2.346  1.00  0.00           H  
ATOM    135  HD2 TYR A 145       4.245  -8.973   1.557  1.00  0.00           H  
ATOM    136  HE1 TYR A 145       3.557  -7.849  -3.236  1.00  0.00           H  
ATOM    137  HE2 TYR A 145       1.955  -8.731   0.663  1.00  0.00           H  
ATOM    138  HH  TYR A 145       1.264  -7.805  -2.718  1.00  0.00           H  
ATOM    139  N   GLN A 146       9.168  -7.444  -0.995  1.00  0.00           N  
ATOM    140  CA  GLN A 146      10.022  -6.902  -2.040  1.00  0.00           C  
ATOM    141  C   GLN A 146      10.546  -8.036  -2.913  1.00  0.00           C  
ATOM    142  O   GLN A 146      10.701  -9.160  -2.438  1.00  0.00           O  
ATOM    143  CB  GLN A 146      11.166  -6.074  -1.426  1.00  0.00           C  
ATOM    144  CG  GLN A 146      12.183  -6.925  -0.653  1.00  0.00           C  
ATOM    145  CD  GLN A 146      13.206  -6.061   0.082  1.00  0.00           C  
ATOM    146  OE1 GLN A 146      13.922  -5.272  -0.529  1.00  0.00           O  
ATOM    147  NE2 GLN A 146      13.291  -6.211   1.400  1.00  0.00           N  
ATOM    148  H   GLN A 146       9.341  -8.402  -0.720  1.00  0.00           H  
ATOM    149  HA  GLN A 146       9.421  -6.249  -2.674  1.00  0.00           H  
ATOM    150  HB3 GLN A 146      10.741  -5.328  -0.753  1.00  0.00           H  
ATOM    151  HG3 GLN A 146      12.729  -7.565  -1.347  1.00  0.00           H  
ATOM    152 HE21 GLN A 146      12.697  -6.867   1.881  1.00  0.00           H  
ATOM    153 HE22 GLN A 146      13.991  -5.696   1.929  1.00  0.00           H  
ATOM    154  N   THR A 147      10.806  -7.725  -4.179  1.00  0.00           N  
ATOM    155  CA  THR A 147      11.520  -8.568  -5.118  1.00  0.00           C  
ATOM    156  C   THR A 147      12.996  -8.181  -5.031  1.00  0.00           C  
ATOM    157  O   THR A 147      13.385  -7.323  -4.237  1.00  0.00           O  
ATOM    158  CB  THR A 147      10.974  -8.392  -6.547  1.00  0.00           C  
ATOM    159  OG1 THR A 147      11.485  -7.211  -7.131  1.00  0.00           O  
ATOM    160  CG2 THR A 147       9.443  -8.371  -6.586  1.00  0.00           C  
ATOM    161  H   THR A 147      10.705  -6.756  -4.451  1.00  0.00           H  
ATOM    162  HA  THR A 147      11.407  -9.615  -4.832  1.00  0.00           H  
ATOM    163  HB  THR A 147      11.313  -9.236  -7.151  1.00  0.00           H  
ATOM    164  HG1 THR A 147      11.061  -7.088  -7.994  1.00  0.00           H  
ATOM    165 HG21 THR A 147       9.104  -8.359  -7.623  1.00  0.00           H  
ATOM    166 HG22 THR A 147       9.051  -9.264  -6.098  1.00  0.00           H  
ATOM    167 HG23 THR A 147       9.053  -7.488  -6.082  1.00  0.00           H  
ATOM    168  N   GLU A 148      13.832  -8.801  -5.863  1.00  0.00           N  
ATOM    169  CA  GLU A 148      15.204  -8.359  -6.019  1.00  0.00           C  
ATOM    170  C   GLU A 148      15.301  -6.860  -6.364  1.00  0.00           C  
ATOM    171  O   GLU A 148      16.303  -6.239  -6.011  1.00  0.00           O  
ATOM    172  CB  GLU A 148      15.902  -9.230  -7.073  1.00  0.00           C  
ATOM    173  CG  GLU A 148      17.424  -9.183  -6.903  1.00  0.00           C  
ATOM    174  CD  GLU A 148      18.129 -10.045  -7.945  1.00  0.00           C  
ATOM    175  OE1 GLU A 148      18.036  -9.673  -9.134  1.00  0.00           O  
ATOM    176  OE2 GLU A 148      18.733 -11.061  -7.537  1.00  0.00           O  
ATOM    177  H   GLU A 148      13.479  -9.515  -6.481  1.00  0.00           H  
ATOM    178  HA  GLU A 148      15.699  -8.521  -5.063  1.00  0.00           H  
ATOM    179  HB3 GLU A 148      15.637  -8.886  -8.075  1.00  0.00           H  
ATOM    180  HG3 GLU A 148      17.680  -9.539  -5.902  1.00  0.00           H  
ATOM    181  N   SER A 149      14.300  -6.289  -7.061  1.00  0.00           N  
ATOM    182  CA  SER A 149      14.394  -4.948  -7.640  1.00  0.00           C  
ATOM    183  C   SER A 149      13.175  -4.028  -7.421  1.00  0.00           C  
ATOM    184  O   SER A 149      13.273  -2.839  -7.722  1.00  0.00           O  
ATOM    185  CB  SER A 149      14.776  -5.074  -9.122  1.00  0.00           C  
ATOM    186  OG  SER A 149      13.998  -6.060  -9.776  1.00  0.00           O  
ATOM    187  H   SER A 149      13.459  -6.824  -7.251  1.00  0.00           H  
ATOM    188  HA  SER A 149      15.220  -4.408  -7.182  1.00  0.00           H  
ATOM    189  HB3 SER A 149      15.824  -5.368  -9.192  1.00  0.00           H  
ATOM    190  HG  SER A 149      14.258  -6.926  -9.450  1.00  0.00           H  
ATOM    191  N   GLN A 150      12.040  -4.520  -6.908  1.00  0.00           N  
ATOM    192  CA  GLN A 150      10.854  -3.731  -6.592  1.00  0.00           C  
ATOM    193  C   GLN A 150      10.529  -3.880  -5.110  1.00  0.00           C  
ATOM    194  O   GLN A 150      10.679  -4.970  -4.566  1.00  0.00           O  
ATOM    195  CB  GLN A 150       9.638  -4.222  -7.394  1.00  0.00           C  
ATOM    196  CG  GLN A 150       9.743  -4.025  -8.911  1.00  0.00           C  
ATOM    197  CD  GLN A 150      10.721  -5.000  -9.550  1.00  0.00           C  
ATOM    198  OE1 GLN A 150      10.523  -6.210  -9.489  1.00  0.00           O  
ATOM    199  NE2 GLN A 150      11.803  -4.495 -10.128  1.00  0.00           N  
ATOM    200  H   GLN A 150      11.965  -5.506  -6.697  1.00  0.00           H  
ATOM    201  HA  GLN A 150      11.019  -2.677  -6.800  1.00  0.00           H  
ATOM    202  HB3 GLN A 150       8.768  -3.667  -7.045  1.00  0.00           H  
ATOM    203  HG3 GLN A 150      10.032  -2.997  -9.123  1.00  0.00           H  
ATOM    204 HE21 GLN A 150      11.992  -3.508 -10.104  1.00  0.00           H  
ATOM    205 HE22 GLN A 150      12.534  -5.151 -10.393  1.00  0.00           H  
ATOM    206  N   VAL A 151      10.059  -2.810  -4.471  1.00  0.00           N  
ATOM    207  CA  VAL A 151       9.475  -2.846  -3.135  1.00  0.00           C  
ATOM    208  C   VAL A 151       7.968  -2.716  -3.345  1.00  0.00           C  
ATOM    209  O   VAL A 151       7.541  -1.848  -4.110  1.00  0.00           O  
ATOM    210  CB  VAL A 151      10.077  -1.714  -2.283  1.00  0.00           C  
ATOM    211  CG1 VAL A 151       9.172  -1.273  -1.130  1.00  0.00           C  
ATOM    212  CG2 VAL A 151      11.417  -2.178  -1.709  1.00  0.00           C  
ATOM    213  H   VAL A 151       9.940  -1.945  -4.991  1.00  0.00           H  
ATOM    214  HA  VAL A 151       9.674  -3.795  -2.638  1.00  0.00           H  
ATOM    215  HB  VAL A 151      10.263  -0.848  -2.917  1.00  0.00           H  
ATOM    216 HG11 VAL A 151       8.922  -2.125  -0.495  1.00  0.00           H  
ATOM    217 HG12 VAL A 151       9.692  -0.518  -0.540  1.00  0.00           H  
ATOM    218 HG13 VAL A 151       8.258  -0.827  -1.520  1.00  0.00           H  
ATOM    219 HG21 VAL A 151      12.005  -2.626  -2.504  1.00  0.00           H  
ATOM    220 HG22 VAL A 151      11.959  -1.331  -1.287  1.00  0.00           H  
ATOM    221 HG23 VAL A 151      11.258  -2.923  -0.928  1.00  0.00           H  
ATOM    222  N   VAL A 152       7.181  -3.604  -2.720  1.00  0.00           N  
ATOM    223  CA  VAL A 152       5.737  -3.698  -2.901  1.00  0.00           C  
ATOM    224  C   VAL A 152       5.076  -3.635  -1.519  1.00  0.00           C  
ATOM    225  O   VAL A 152       5.408  -4.417  -0.630  1.00  0.00           O  
ATOM    226  CB  VAL A 152       5.362  -4.981  -3.664  1.00  0.00           C  
ATOM    227  CG1 VAL A 152       3.947  -4.842  -4.243  1.00  0.00           C  
ATOM    228  CG2 VAL A 152       6.331  -5.295  -4.813  1.00  0.00           C  
ATOM    229  H   VAL A 152       7.585  -4.265  -2.062  1.00  0.00           H  
ATOM    230  HA  VAL A 152       5.402  -2.851  -3.495  1.00  0.00           H  
ATOM    231  HB  VAL A 152       5.385  -5.821  -2.972  1.00  0.00           H  
ATOM    232 HG11 VAL A 152       3.922  -4.026  -4.967  1.00  0.00           H  
ATOM    233 HG12 VAL A 152       3.659  -5.765  -4.746  1.00  0.00           H  
ATOM    234 HG13 VAL A 152       3.231  -4.639  -3.446  1.00  0.00           H  
ATOM    235 HG21 VAL A 152       7.322  -5.535  -4.427  1.00  0.00           H  
ATOM    236 HG22 VAL A 152       5.969  -6.158  -5.373  1.00  0.00           H  
ATOM    237 HG23 VAL A 152       6.402  -4.442  -5.485  1.00  0.00           H  
ATOM    238  N   ILE A 153       4.173  -2.675  -1.323  1.00  0.00           N  
ATOM    239  CA  ILE A 153       3.618  -2.305  -0.032  1.00  0.00           C  
ATOM    240  C   ILE A 153       2.098  -2.430  -0.131  1.00  0.00           C  
ATOM    241  O   ILE A 153       1.470  -1.735  -0.927  1.00  0.00           O  
ATOM    242  CB  ILE A 153       4.094  -0.882   0.302  1.00  0.00           C  
ATOM    243  CG1 ILE A 153       5.634  -0.841   0.313  1.00  0.00           C  
ATOM    244  CG2 ILE A 153       3.536  -0.414   1.651  1.00  0.00           C  
ATOM    245  CD1 ILE A 153       6.167   0.582   0.397  1.00  0.00           C  
ATOM    246  H   ILE A 153       3.916  -2.090  -2.109  1.00  0.00           H  
ATOM    247  HA  ILE A 153       3.982  -2.967   0.751  1.00  0.00           H  
ATOM    248  HB  ILE A 153       3.733  -0.208  -0.472  1.00  0.00           H  
ATOM    249 HG13 ILE A 153       6.039  -1.243  -0.614  1.00  0.00           H  
ATOM    250 HG21 ILE A 153       2.452  -0.523   1.680  1.00  0.00           H  
ATOM    251 HG22 ILE A 153       3.979  -1.006   2.449  1.00  0.00           H  
ATOM    252 HG23 ILE A 153       3.768   0.639   1.813  1.00  0.00           H  
ATOM    253 HD11 ILE A 153       5.713   1.172  -0.398  1.00  0.00           H  
ATOM    254 HD12 ILE A 153       5.940   1.017   1.367  1.00  0.00           H  
ATOM    255 HD13 ILE A 153       7.245   0.571   0.258  1.00  0.00           H  
ATOM    256  N   THR A 154       1.525  -3.331   0.664  1.00  0.00           N  
ATOM    257  CA  THR A 154       0.149  -3.779   0.574  1.00  0.00           C  
ATOM    258  C   THR A 154      -0.667  -3.227   1.743  1.00  0.00           C  
ATOM    259  O   THR A 154      -0.653  -3.792   2.836  1.00  0.00           O  
ATOM    260  CB  THR A 154       0.159  -5.312   0.529  1.00  0.00           C  
ATOM    261  OG1 THR A 154       0.998  -5.700  -0.539  1.00  0.00           O  
ATOM    262  CG2 THR A 154      -1.238  -5.884   0.290  1.00  0.00           C  
ATOM    263  H   THR A 154       2.095  -3.797   1.360  1.00  0.00           H  
ATOM    264  HA  THR A 154      -0.285  -3.446  -0.366  1.00  0.00           H  
ATOM    265  HB  THR A 154       0.559  -5.711   1.463  1.00  0.00           H  
ATOM    266  HG1 THR A 154       0.929  -6.651  -0.683  1.00  0.00           H  
ATOM    267 HG21 THR A 154      -1.643  -5.491  -0.642  1.00  0.00           H  
ATOM    268 HG22 THR A 154      -1.178  -6.971   0.229  1.00  0.00           H  
ATOM    269 HG23 THR A 154      -1.902  -5.615   1.111  1.00  0.00           H  
ATOM    270  N   LEU A 155      -1.402  -2.136   1.520  1.00  0.00           N  
ATOM    271  CA  LEU A 155      -2.380  -1.651   2.488  1.00  0.00           C  
ATOM    272  C   LEU A 155      -3.596  -2.565   2.372  1.00  0.00           C  
ATOM    273  O   LEU A 155      -4.148  -2.681   1.280  1.00  0.00           O  
ATOM    274  CB  LEU A 155      -2.770  -0.192   2.201  1.00  0.00           C  
ATOM    275  CG  LEU A 155      -1.721   0.841   2.642  1.00  0.00           C  
ATOM    276  CD1 LEU A 155      -0.374   0.647   1.932  1.00  0.00           C  
ATOM    277  CD2 LEU A 155      -2.208   2.268   2.370  1.00  0.00           C  
ATOM    278  H   LEU A 155      -1.430  -1.766   0.573  1.00  0.00           H  
ATOM    279  HA  LEU A 155      -1.982  -1.705   3.501  1.00  0.00           H  
ATOM    280  HB3 LEU A 155      -3.689   0.022   2.749  1.00  0.00           H  
ATOM    281  HG  LEU A 155      -1.602   0.746   3.721  1.00  0.00           H  
ATOM    282 HD11 LEU A 155       0.267   1.511   2.095  1.00  0.00           H  
ATOM    283 HD12 LEU A 155       0.134  -0.233   2.326  1.00  0.00           H  
ATOM    284 HD13 LEU A 155      -0.529   0.530   0.858  1.00  0.00           H  
ATOM    285 HD21 LEU A 155      -2.307   2.432   1.298  1.00  0.00           H  
ATOM    286 HD22 LEU A 155      -3.170   2.433   2.852  1.00  0.00           H  
ATOM    287 HD23 LEU A 155      -1.492   2.986   2.774  1.00  0.00           H  
ATOM    288  N   MET A 156      -4.001  -3.221   3.464  1.00  0.00           N  
ATOM    289  CA  MET A 156      -5.211  -4.035   3.497  1.00  0.00           C  
ATOM    290  C   MET A 156      -6.391  -3.103   3.764  1.00  0.00           C  
ATOM    291  O   MET A 156      -6.381  -2.387   4.764  1.00  0.00           O  
ATOM    292  CB  MET A 156      -5.095  -5.102   4.594  1.00  0.00           C  
ATOM    293  CG  MET A 156      -3.972  -6.111   4.316  1.00  0.00           C  
ATOM    294  SD  MET A 156      -4.044  -7.011   2.741  1.00  0.00           S  
ATOM    295  CE  MET A 156      -5.678  -7.776   2.843  1.00  0.00           C  
ATOM    296  H   MET A 156      -3.539  -3.038   4.343  1.00  0.00           H  
ATOM    297  HA  MET A 156      -5.360  -4.526   2.534  1.00  0.00           H  
ATOM    298  HB3 MET A 156      -6.042  -5.634   4.674  1.00  0.00           H  
ATOM    299  HG3 MET A 156      -3.979  -6.849   5.118  1.00  0.00           H  
ATOM    300  HE1 MET A 156      -6.447  -7.005   2.848  1.00  0.00           H  
ATOM    301  HE2 MET A 156      -5.819  -8.415   1.972  1.00  0.00           H  
ATOM    302  HE3 MET A 156      -5.743  -8.375   3.750  1.00  0.00           H  
ATOM    303  N   ILE A 157      -7.387  -3.073   2.873  1.00  0.00           N  
ATOM    304  CA  ILE A 157      -8.424  -2.054   2.929  1.00  0.00           C  
ATOM    305  C   ILE A 157      -9.618  -2.506   2.091  1.00  0.00           C  
ATOM    306  O   ILE A 157      -9.756  -2.143   0.926  1.00  0.00           O  
ATOM    307  CB  ILE A 157      -7.832  -0.685   2.526  1.00  0.00           C  
ATOM    308  CG1 ILE A 157      -8.870   0.439   2.667  1.00  0.00           C  
ATOM    309  CG2 ILE A 157      -7.128  -0.680   1.161  1.00  0.00           C  
ATOM    310  CD1 ILE A 157      -8.245   1.806   2.380  1.00  0.00           C  
ATOM    311  H   ILE A 157      -7.408  -3.727   2.094  1.00  0.00           H  
ATOM    312  HA  ILE A 157      -8.770  -1.963   3.961  1.00  0.00           H  
ATOM    313  HB  ILE A 157      -7.043  -0.460   3.239  1.00  0.00           H  
ATOM    314 HG13 ILE A 157      -9.246   0.440   3.691  1.00  0.00           H  
ATOM    315 HG21 ILE A 157      -6.388  -1.471   1.121  1.00  0.00           H  
ATOM    316 HG22 ILE A 157      -7.832  -0.806   0.345  1.00  0.00           H  
ATOM    317 HG23 ILE A 157      -6.590   0.256   1.027  1.00  0.00           H  
ATOM    318 HD11 ILE A 157      -7.301   1.920   2.917  1.00  0.00           H  
ATOM    319 HD12 ILE A 157      -8.059   1.890   1.311  1.00  0.00           H  
ATOM    320 HD13 ILE A 157      -8.933   2.594   2.680  1.00  0.00           H  
ATOM    321  N   LYS A 158     -10.498  -3.316   2.688  1.00  0.00           N  
ATOM    322  CA  LYS A 158     -11.610  -3.941   1.984  1.00  0.00           C  
ATOM    323  C   LYS A 158     -12.783  -2.972   1.787  1.00  0.00           C  
ATOM    324  O   LYS A 158     -13.915  -3.295   2.135  1.00  0.00           O  
ATOM    325  CB  LYS A 158     -12.016  -5.233   2.709  1.00  0.00           C  
ATOM    326  CG  LYS A 158     -10.827  -6.199   2.835  1.00  0.00           C  
ATOM    327  CD  LYS A 158     -11.293  -7.558   3.370  1.00  0.00           C  
ATOM    328  CE  LYS A 158     -10.112  -8.509   3.598  1.00  0.00           C  
ATOM    329  NZ  LYS A 158      -9.381  -8.795   2.350  1.00  0.00           N  
ATOM    330  H   LYS A 158     -10.353  -3.560   3.655  1.00  0.00           H  
ATOM    331  HA  LYS A 158     -11.277  -4.222   0.991  1.00  0.00           H  
ATOM    332  HB3 LYS A 158     -12.806  -5.719   2.133  1.00  0.00           H  
ATOM    333  HG3 LYS A 158     -10.082  -5.783   3.513  1.00  0.00           H  
ATOM    334  HD3 LYS A 158     -11.996  -8.009   2.666  1.00  0.00           H  
ATOM    335  HE3 LYS A 158     -10.489  -9.450   4.004  1.00  0.00           H  
ATOM    336  HZ1 LYS A 158     -10.012  -9.197   1.670  1.00  0.00           H  
ATOM    337  HZ2 LYS A 158      -8.990  -7.940   1.981  1.00  0.00           H  
ATOM    338  HZ3 LYS A 158      -8.633  -9.447   2.539  1.00  0.00           H  
ATOM    339  N   ASN A 159     -12.504  -1.793   1.223  1.00  0.00           N  
ATOM    340  CA  ASN A 159     -13.464  -0.736   0.924  1.00  0.00           C  
ATOM    341  C   ASN A 159     -12.706   0.454   0.334  1.00  0.00           C  
ATOM    342  O   ASN A 159     -12.420   1.417   1.041  1.00  0.00           O  
ATOM    343  CB  ASN A 159     -14.252  -0.303   2.178  1.00  0.00           C  
ATOM    344  CG  ASN A 159     -15.191   0.864   1.886  1.00  0.00           C  
ATOM    345  OD1 ASN A 159     -15.140   1.899   2.542  1.00  0.00           O  
ATOM    346  ND2 ASN A 159     -16.074   0.713   0.902  1.00  0.00           N  
ATOM    347  H   ASN A 159     -11.549  -1.661   0.902  1.00  0.00           H  
ATOM    348  HA  ASN A 159     -14.165  -1.114   0.179  1.00  0.00           H  
ATOM    349  HB3 ASN A 159     -13.554  -0.009   2.963  1.00  0.00           H  
ATOM    350 HD21 ASN A 159     -16.150  -0.160   0.403  1.00  0.00           H  
ATOM    351 HD22 ASN A 159     -16.704   1.475   0.710  1.00  0.00           H  
ATOM    352  N   VAL A 160     -12.360   0.391  -0.955  1.00  0.00           N  
ATOM    353  CA  VAL A 160     -11.676   1.477  -1.642  1.00  0.00           C  
ATOM    354  C   VAL A 160     -11.892   1.344  -3.156  1.00  0.00           C  
ATOM    355  O   VAL A 160     -12.110   0.236  -3.656  1.00  0.00           O  
ATOM    356  CB  VAL A 160     -10.183   1.499  -1.239  1.00  0.00           C  
ATOM    357  CG1 VAL A 160      -9.410   0.293  -1.784  1.00  0.00           C  
ATOM    358  CG2 VAL A 160      -9.499   2.793  -1.690  1.00  0.00           C  
ATOM    359  H   VAL A 160     -12.585  -0.426  -1.507  1.00  0.00           H  
ATOM    360  HA  VAL A 160     -12.134   2.414  -1.320  1.00  0.00           H  
ATOM    361  HB  VAL A 160     -10.100   1.476  -0.150  1.00  0.00           H  
ATOM    362 HG11 VAL A 160      -8.360   0.383  -1.514  1.00  0.00           H  
ATOM    363 HG12 VAL A 160      -9.809  -0.627  -1.355  1.00  0.00           H  
ATOM    364 HG13 VAL A 160      -9.480   0.247  -2.869  1.00  0.00           H  
ATOM    365 HG21 VAL A 160      -8.482   2.818  -1.304  1.00  0.00           H  
ATOM    366 HG22 VAL A 160      -9.457   2.856  -2.777  1.00  0.00           H  
ATOM    367 HG23 VAL A 160     -10.043   3.648  -1.289  1.00  0.00           H  
ATOM    368  N   GLN A 161     -11.826   2.466  -3.877  1.00  0.00           N  
ATOM    369  CA  GLN A 161     -11.817   2.539  -5.331  1.00  0.00           C  
ATOM    370  C   GLN A 161     -10.672   3.465  -5.761  1.00  0.00           C  
ATOM    371  O   GLN A 161     -10.266   4.331  -4.988  1.00  0.00           O  
ATOM    372  CB  GLN A 161     -13.195   3.025  -5.813  1.00  0.00           C  
ATOM    373  CG  GLN A 161     -13.346   3.051  -7.340  1.00  0.00           C  
ATOM    374  CD  GLN A 161     -12.967   1.714  -7.964  1.00  0.00           C  
ATOM    375  OE1 GLN A 161     -11.856   1.564  -8.467  1.00  0.00           O  
ATOM    376  NE2 GLN A 161     -13.851   0.726  -7.893  1.00  0.00           N  
ATOM    377  H   GLN A 161     -11.683   3.349  -3.393  1.00  0.00           H  
ATOM    378  HA  GLN A 161     -11.613   1.542  -5.723  1.00  0.00           H  
ATOM    379  HB3 GLN A 161     -13.380   4.028  -5.424  1.00  0.00           H  
ATOM    380  HG3 GLN A 161     -12.707   3.829  -7.758  1.00  0.00           H  
ATOM    381 HE21 GLN A 161     -14.747   0.870  -7.454  1.00  0.00           H  
ATOM    382 HE22 GLN A 161     -13.595  -0.179  -8.260  1.00  0.00           H  
ATOM    383  N   LYS A 162     -10.131   3.256  -6.968  1.00  0.00           N  
ATOM    384  CA  LYS A 162      -8.904   3.876  -7.475  1.00  0.00           C  
ATOM    385  C   LYS A 162      -8.799   5.363  -7.114  1.00  0.00           C  
ATOM    386  O   LYS A 162      -7.814   5.804  -6.521  1.00  0.00           O  
ATOM    387  CB  LYS A 162      -8.801   3.639  -8.994  1.00  0.00           C  
ATOM    388  CG  LYS A 162      -7.369   3.391  -9.495  1.00  0.00           C  
ATOM    389  CD  LYS A 162      -6.430   4.592  -9.324  1.00  0.00           C  
ATOM    390  CE  LYS A 162      -5.065   4.279  -9.951  1.00  0.00           C  
ATOM    391  NZ  LYS A 162      -4.150   5.431  -9.859  1.00  0.00           N  
ATOM    392  H   LYS A 162     -10.553   2.538  -7.548  1.00  0.00           H  
ATOM    393  HA  LYS A 162      -8.082   3.351  -6.998  1.00  0.00           H  
ATOM    394  HB3 LYS A 162      -9.246   4.471  -9.541  1.00  0.00           H  
ATOM    395  HG3 LYS A 162      -7.432   3.148 -10.557  1.00  0.00           H  
ATOM    396  HD3 LYS A 162      -6.285   4.807  -8.266  1.00  0.00           H  
ATOM    397  HE3 LYS A 162      -5.190   4.024 -11.004  1.00  0.00           H  
ATOM    398  HZ1 LYS A 162      -4.012   5.681  -8.890  1.00  0.00           H  
ATOM    399  HZ2 LYS A 162      -3.257   5.185 -10.265  1.00  0.00           H  
ATOM    400  HZ3 LYS A 162      -4.539   6.220 -10.356  1.00  0.00           H  
ATOM    401  N   ASN A 163      -9.851   6.121  -7.427  1.00  0.00           N  
ATOM    402  CA  ASN A 163      -9.913   7.570  -7.262  1.00  0.00           C  
ATOM    403  C   ASN A 163      -9.672   8.015  -5.816  1.00  0.00           C  
ATOM    404  O   ASN A 163      -9.301   9.161  -5.579  1.00  0.00           O  
ATOM    405  CB  ASN A 163     -11.302   8.057  -7.701  1.00  0.00           C  
ATOM    406  CG  ASN A 163     -12.375   7.505  -6.766  1.00  0.00           C  
ATOM    407  OD1 ASN A 163     -12.827   6.377  -6.945  1.00  0.00           O  
ATOM    408  ND2 ASN A 163     -12.741   8.256  -5.733  1.00  0.00           N  
ATOM    409  H   ASN A 163     -10.655   5.658  -7.830  1.00  0.00           H  
ATOM    410  HA  ASN A 163      -9.158   8.030  -7.902  1.00  0.00           H  
ATOM    411  HB3 ASN A 163     -11.502   7.721  -8.720  1.00  0.00           H  
ATOM    412 HD21 ASN A 163     -12.334   9.168  -5.586  1.00  0.00           H  
ATOM    413 HD22 ASN A 163     -13.319   7.839  -5.015  1.00  0.00           H  
ATOM    414  N   ASP A 164      -9.928   7.136  -4.844  1.00  0.00           N  
ATOM    415  CA  ASP A 164      -9.795   7.469  -3.435  1.00  0.00           C  
ATOM    416  C   ASP A 164      -8.332   7.653  -3.045  1.00  0.00           C  
ATOM    417  O   ASP A 164      -8.046   8.349  -2.072  1.00  0.00           O  
ATOM    418  CB  ASP A 164     -10.354   6.333  -2.573  1.00  0.00           C  
ATOM    419  CG  ASP A 164     -11.843   6.061  -2.760  1.00  0.00           C  
ATOM    420  OD1 ASP A 164     -12.581   7.011  -3.109  1.00  0.00           O  
ATOM    421  OD2 ASP A 164     -12.219   4.885  -2.562  1.00  0.00           O  
ATOM    422  H   ASP A 164     -10.197   6.188  -5.083  1.00  0.00           H  
ATOM    423  HA  ASP A 164     -10.337   8.391  -3.222  1.00  0.00           H  
ATOM    424  HB3 ASP A 164     -10.173   6.575  -1.529  1.00  0.00           H  
ATOM    425  N   VAL A 165      -7.431   6.960  -3.747  1.00  0.00           N  
ATOM    426  CA  VAL A 165      -6.039   6.820  -3.362  1.00  0.00           C  
ATOM    427  C   VAL A 165      -5.177   7.861  -4.074  1.00  0.00           C  
ATOM    428  O   VAL A 165      -5.146   7.898  -5.302  1.00  0.00           O  
ATOM    429  CB  VAL A 165      -5.579   5.393  -3.712  1.00  0.00           C  
ATOM    430  CG1 VAL A 165      -4.128   5.150  -3.277  1.00  0.00           C  
ATOM    431  CG2 VAL A 165      -6.486   4.344  -3.056  1.00  0.00           C  
ATOM    432  H   VAL A 165      -7.721   6.480  -4.594  1.00  0.00           H  
ATOM    433  HA  VAL A 165      -5.943   6.943  -2.283  1.00  0.00           H  
ATOM    434  HB  VAL A 165      -5.643   5.258  -4.791  1.00  0.00           H  
ATOM    435 HG11 VAL A 165      -3.459   5.838  -3.791  1.00  0.00           H  
ATOM    436 HG12 VAL A 165      -4.026   5.290  -2.201  1.00  0.00           H  
ATOM    437 HG13 VAL A 165      -3.835   4.134  -3.536  1.00  0.00           H  
ATOM    438 HG21 VAL A 165      -7.498   4.404  -3.454  1.00  0.00           H  
ATOM    439 HG22 VAL A 165      -6.102   3.347  -3.259  1.00  0.00           H  
ATOM    440 HG23 VAL A 165      -6.511   4.499  -1.980  1.00  0.00           H  
ATOM    441  N   ASN A 166      -4.440   8.671  -3.308  1.00  0.00           N  
ATOM    442  CA  ASN A 166      -3.388   9.538  -3.823  1.00  0.00           C  
ATOM    443  C   ASN A 166      -2.145   9.265  -2.987  1.00  0.00           C  
ATOM    444  O   ASN A 166      -2.262   9.072  -1.780  1.00  0.00           O  
ATOM    445  CB  ASN A 166      -3.800  11.010  -3.744  1.00  0.00           C  
ATOM    446  CG  ASN A 166      -2.782  11.887  -4.469  1.00  0.00           C  
ATOM    447  OD1 ASN A 166      -2.933  12.166  -5.652  1.00  0.00           O  
ATOM    448  ND2 ASN A 166      -1.721  12.316  -3.791  1.00  0.00           N  
ATOM    449  H   ASN A 166      -4.510   8.599  -2.293  1.00  0.00           H  
ATOM    450  HA  ASN A 166      -3.174   9.291  -4.865  1.00  0.00           H  
ATOM    451  HB3 ASN A 166      -3.895  11.321  -2.702  1.00  0.00           H  
ATOM    452 HD21 ASN A 166      -1.584  12.085  -2.810  1.00  0.00           H  
ATOM    453 HD22 ASN A 166      -1.045  12.882  -4.280  1.00  0.00           H  
ATOM    454  N   VAL A 167      -0.967   9.200  -3.607  1.00  0.00           N  
ATOM    455  CA  VAL A 167       0.270   8.842  -2.927  1.00  0.00           C  
ATOM    456  C   VAL A 167       1.307   9.901  -3.284  1.00  0.00           C  
ATOM    457  O   VAL A 167       1.529  10.159  -4.466  1.00  0.00           O  
ATOM    458  CB  VAL A 167       0.703   7.427  -3.342  1.00  0.00           C  
ATOM    459  CG1 VAL A 167       1.896   6.978  -2.497  1.00  0.00           C  
ATOM    460  CG2 VAL A 167      -0.426   6.402  -3.162  1.00  0.00           C  
ATOM    461  H   VAL A 167      -0.897   9.422  -4.590  1.00  0.00           H  
ATOM    462  HA  VAL A 167       0.128   8.859  -1.849  1.00  0.00           H  
ATOM    463  HB  VAL A 167       0.993   7.431  -4.394  1.00  0.00           H  
ATOM    464 HG11 VAL A 167       1.632   6.977  -1.440  1.00  0.00           H  
ATOM    465 HG12 VAL A 167       2.175   5.968  -2.794  1.00  0.00           H  
ATOM    466 HG13 VAL A 167       2.744   7.645  -2.657  1.00  0.00           H  
ATOM    467 HG21 VAL A 167      -0.795   6.423  -2.137  1.00  0.00           H  
ATOM    468 HG22 VAL A 167      -1.246   6.620  -3.844  1.00  0.00           H  
ATOM    469 HG23 VAL A 167      -0.057   5.401  -3.387  1.00  0.00           H  
ATOM    470  N   GLU A 168       1.896  10.556  -2.279  1.00  0.00           N  
ATOM    471  CA  GLU A 168       2.767  11.694  -2.534  1.00  0.00           C  
ATOM    472  C   GLU A 168       4.209  11.199  -2.616  1.00  0.00           C  
ATOM    473  O   GLU A 168       4.862  11.010  -1.592  1.00  0.00           O  
ATOM    474  CB  GLU A 168       2.594  12.769  -1.453  1.00  0.00           C  
ATOM    475  CG  GLU A 168       1.144  13.269  -1.330  1.00  0.00           C  
ATOM    476  CD  GLU A 168       0.218  12.292  -0.602  1.00  0.00           C  
ATOM    477  OE1 GLU A 168       0.558  11.939   0.547  1.00  0.00           O  
ATOM    478  OE2 GLU A 168      -0.807  11.912  -1.210  1.00  0.00           O  
ATOM    479  H   GLU A 168       1.749  10.241  -1.322  1.00  0.00           H  
ATOM    480  HA  GLU A 168       2.503  12.172  -3.480  1.00  0.00           H  
ATOM    481  HB3 GLU A 168       3.227  13.614  -1.730  1.00  0.00           H  
ATOM    482  HG3 GLU A 168       0.754  13.479  -2.325  1.00  0.00           H  
ATOM    483  N   PHE A 169       4.712  11.032  -3.840  1.00  0.00           N  
ATOM    484  CA  PHE A 169       6.065  10.561  -4.095  1.00  0.00           C  
ATOM    485  C   PHE A 169       6.964  11.748  -4.434  1.00  0.00           C  
ATOM    486  O   PHE A 169       6.934  12.248  -5.556  1.00  0.00           O  
ATOM    487  CB  PHE A 169       6.058   9.555  -5.259  1.00  0.00           C  
ATOM    488  CG  PHE A 169       5.086   8.396  -5.140  1.00  0.00           C  
ATOM    489  CD1 PHE A 169       5.360   7.334  -4.258  1.00  0.00           C  
ATOM    490  CD2 PHE A 169       4.018   8.284  -6.052  1.00  0.00           C  
ATOM    491  CE1 PHE A 169       4.602   6.150  -4.323  1.00  0.00           C  
ATOM    492  CE2 PHE A 169       3.271   7.095  -6.126  1.00  0.00           C  
ATOM    493  CZ  PHE A 169       3.578   6.019  -5.278  1.00  0.00           C  
ATOM    494  H   PHE A 169       4.102  11.192  -4.629  1.00  0.00           H  
ATOM    495  HA  PHE A 169       6.467  10.064  -3.206  1.00  0.00           H  
ATOM    496  HB3 PHE A 169       7.064   9.143  -5.357  1.00  0.00           H  
ATOM    497  HD1 PHE A 169       6.181   7.407  -3.558  1.00  0.00           H  
ATOM    498  HD2 PHE A 169       3.780   9.097  -6.722  1.00  0.00           H  
ATOM    499  HE1 PHE A 169       4.838   5.317  -3.677  1.00  0.00           H  
ATOM    500  HE2 PHE A 169       2.470   7.013  -6.846  1.00  0.00           H  
ATOM    501  HZ  PHE A 169       3.028   5.093  -5.359  1.00  0.00           H  
ATOM    502  N   SER A 170       7.795  12.181  -3.486  1.00  0.00           N  
ATOM    503  CA  SER A 170       8.790  13.222  -3.710  1.00  0.00           C  
ATOM    504  C   SER A 170       9.976  13.004  -2.766  1.00  0.00           C  
ATOM    505  O   SER A 170      10.414  13.919  -2.073  1.00  0.00           O  
ATOM    506  CB  SER A 170       8.130  14.602  -3.592  1.00  0.00           C  
ATOM    507  OG  SER A 170       7.260  14.659  -2.479  1.00  0.00           O  
ATOM    508  H   SER A 170       7.701  11.811  -2.551  1.00  0.00           H  
ATOM    509  HA  SER A 170       9.187  13.146  -4.722  1.00  0.00           H  
ATOM    510  HB3 SER A 170       7.537  14.779  -4.492  1.00  0.00           H  
ATOM    511  HG  SER A 170       6.867  15.534  -2.437  1.00  0.00           H  
ATOM    512  N   GLU A 171      10.481  11.765  -2.737  1.00  0.00           N  
ATOM    513  CA  GLU A 171      11.587  11.299  -1.901  1.00  0.00           C  
ATOM    514  C   GLU A 171      11.192  11.196  -0.421  1.00  0.00           C  
ATOM    515  O   GLU A 171      11.231  10.101   0.134  1.00  0.00           O  
ATOM    516  CB  GLU A 171      12.861  12.131  -2.116  1.00  0.00           C  
ATOM    517  CG  GLU A 171      13.330  12.064  -3.576  1.00  0.00           C  
ATOM    518  CD  GLU A 171      14.662  12.779  -3.769  1.00  0.00           C  
ATOM    519  OE1 GLU A 171      15.668  12.245  -3.253  1.00  0.00           O  
ATOM    520  OE2 GLU A 171      14.651  13.840  -4.428  1.00  0.00           O  
ATOM    521  H   GLU A 171      10.057  11.078  -3.339  1.00  0.00           H  
ATOM    522  HA  GLU A 171      11.813  10.284  -2.233  1.00  0.00           H  
ATOM    523  HB3 GLU A 171      13.646  11.728  -1.477  1.00  0.00           H  
ATOM    524  HG3 GLU A 171      12.585  12.519  -4.230  1.00  0.00           H  
ATOM    525  N   LYS A 172      10.816  12.332   0.178  1.00  0.00           N  
ATOM    526  CA  LYS A 172      10.409  12.543   1.568  1.00  0.00           C  
ATOM    527  C   LYS A 172      10.240  11.269   2.410  1.00  0.00           C  
ATOM    528  O   LYS A 172      11.135  10.871   3.154  1.00  0.00           O  
ATOM    529  CB  LYS A 172       9.147  13.435   1.608  1.00  0.00           C  
ATOM    530  CG  LYS A 172       8.168  13.236   0.430  1.00  0.00           C  
ATOM    531  CD  LYS A 172       6.814  13.920   0.676  1.00  0.00           C  
ATOM    532  CE  LYS A 172       5.870  13.140   1.596  1.00  0.00           C  
ATOM    533  NZ  LYS A 172       5.523  11.826   1.033  1.00  0.00           N  
ATOM    534  H   LYS A 172      10.810  13.154  -0.418  1.00  0.00           H  
ATOM    535  HA  LYS A 172      11.216  13.095   2.047  1.00  0.00           H  
ATOM    536  HB3 LYS A 172       9.474  14.477   1.575  1.00  0.00           H  
ATOM    537  HG3 LYS A 172       8.018  12.192   0.151  1.00  0.00           H  
ATOM    538  HD3 LYS A 172       6.305  14.032  -0.281  1.00  0.00           H  
ATOM    539  HE3 LYS A 172       4.943  13.706   1.700  1.00  0.00           H  
ATOM    540  HZ1 LYS A 172       6.305  11.187   1.093  1.00  0.00           H  
ATOM    541  HZ2 LYS A 172       4.739  11.443   1.548  1.00  0.00           H  
ATOM    542  HZ3 LYS A 172       5.249  11.909   0.061  1.00  0.00           H  
ATOM    543  N   GLU A 173       9.056  10.673   2.315  1.00  0.00           N  
ATOM    544  CA  GLU A 173       8.629   9.434   2.930  1.00  0.00           C  
ATOM    545  C   GLU A 173       7.557   8.893   1.987  1.00  0.00           C  
ATOM    546  O   GLU A 173       7.189   9.590   1.039  1.00  0.00           O  
ATOM    547  CB  GLU A 173       8.068   9.710   4.335  1.00  0.00           C  
ATOM    548  CG  GLU A 173       6.978  10.790   4.348  1.00  0.00           C  
ATOM    549  CD  GLU A 173       6.135  10.710   5.614  1.00  0.00           C  
ATOM    550  OE1 GLU A 173       6.594  11.242   6.646  1.00  0.00           O  
ATOM    551  OE2 GLU A 173       5.040  10.113   5.526  1.00  0.00           O  
ATOM    552  H   GLU A 173       8.401  11.027   1.632  1.00  0.00           H  
ATOM    553  HA  GLU A 173       9.459   8.729   2.984  1.00  0.00           H  
ATOM    554  HB3 GLU A 173       8.880  10.020   4.997  1.00  0.00           H  
ATOM    555  HG3 GLU A 173       6.305  10.665   3.501  1.00  0.00           H  
ATOM    556  N   LEU A 174       7.013   7.706   2.248  1.00  0.00           N  
ATOM    557  CA  LEU A 174       5.852   7.240   1.506  1.00  0.00           C  
ATOM    558  C   LEU A 174       4.595   7.592   2.296  1.00  0.00           C  
ATOM    559  O   LEU A 174       4.239   6.871   3.227  1.00  0.00           O  
ATOM    560  CB  LEU A 174       5.978   5.739   1.247  1.00  0.00           C  
ATOM    561  CG  LEU A 174       4.753   5.153   0.528  1.00  0.00           C  
ATOM    562  CD1 LEU A 174       4.546   5.804  -0.839  1.00  0.00           C  
ATOM    563  CD2 LEU A 174       4.971   3.652   0.344  1.00  0.00           C  
ATOM    564  H   LEU A 174       7.313   7.180   3.064  1.00  0.00           H  
ATOM    565  HA  LEU A 174       5.808   7.725   0.531  1.00  0.00           H  
ATOM    566  HB3 LEU A 174       6.108   5.224   2.195  1.00  0.00           H  
ATOM    567  HG  LEU A 174       3.852   5.285   1.127  1.00  0.00           H  
ATOM    568 HD11 LEU A 174       5.480   5.793  -1.401  1.00  0.00           H  
ATOM    569 HD12 LEU A 174       3.793   5.242  -1.384  1.00  0.00           H  
ATOM    570 HD13 LEU A 174       4.199   6.831  -0.729  1.00  0.00           H  
ATOM    571 HD21 LEU A 174       4.103   3.202  -0.136  1.00  0.00           H  
ATOM    572 HD22 LEU A 174       5.856   3.485  -0.271  1.00  0.00           H  
ATOM    573 HD23 LEU A 174       5.110   3.191   1.319  1.00  0.00           H  
ATOM    574  N   SER A 175       3.924   8.689   1.929  1.00  0.00           N  
ATOM    575  CA  SER A 175       2.613   9.031   2.458  1.00  0.00           C  
ATOM    576  C   SER A 175       1.541   8.647   1.431  1.00  0.00           C  
ATOM    577  O   SER A 175       1.525   9.191   0.324  1.00  0.00           O  
ATOM    578  CB  SER A 175       2.566  10.507   2.855  1.00  0.00           C  
ATOM    579  OG  SER A 175       2.915  11.328   1.767  1.00  0.00           O  
ATOM    580  H   SER A 175       4.271   9.264   1.173  1.00  0.00           H  
ATOM    581  HA  SER A 175       2.442   8.488   3.380  1.00  0.00           H  
ATOM    582  HB3 SER A 175       3.271  10.684   3.667  1.00  0.00           H  
ATOM    583  HG  SER A 175       2.162  11.347   1.160  1.00  0.00           H  
ATOM    584  N   ALA A 176       0.664   7.704   1.799  1.00  0.00           N  
ATOM    585  CA  ALA A 176      -0.477   7.271   1.000  1.00  0.00           C  
ATOM    586  C   ALA A 176      -1.754   7.791   1.649  1.00  0.00           C  
ATOM    587  O   ALA A 176      -2.062   7.400   2.775  1.00  0.00           O  
ATOM    588  CB  ALA A 176      -0.513   5.744   0.913  1.00  0.00           C  
ATOM    589  H   ALA A 176       0.739   7.328   2.741  1.00  0.00           H  
ATOM    590  HA  ALA A 176      -0.406   7.656  -0.015  1.00  0.00           H  
ATOM    591  HB1 ALA A 176       0.393   5.383   0.429  1.00  0.00           H  
ATOM    592  HB2 ALA A 176      -0.587   5.311   1.910  1.00  0.00           H  
ATOM    593  HB3 ALA A 176      -1.385   5.440   0.329  1.00  0.00           H  
ATOM    594  N   LEU A 177      -2.466   8.686   0.966  1.00  0.00           N  
ATOM    595  CA  LEU A 177      -3.676   9.347   1.430  1.00  0.00           C  
ATOM    596  C   LEU A 177      -4.872   8.672   0.753  1.00  0.00           C  
ATOM    597  O   LEU A 177      -4.937   8.658  -0.477  1.00  0.00           O  
ATOM    598  CB  LEU A 177      -3.563  10.829   1.032  1.00  0.00           C  
ATOM    599  CG  LEU A 177      -4.702  11.714   1.559  1.00  0.00           C  
ATOM    600  CD1 LEU A 177      -4.534  11.990   3.058  1.00  0.00           C  
ATOM    601  CD2 LEU A 177      -4.695  13.049   0.806  1.00  0.00           C  
ATOM    602  H   LEU A 177      -2.186   8.901   0.015  1.00  0.00           H  
ATOM    603  HA  LEU A 177      -3.759   9.262   2.513  1.00  0.00           H  
ATOM    604  HB3 LEU A 177      -3.551  10.887  -0.058  1.00  0.00           H  
ATOM    605  HG  LEU A 177      -5.660  11.229   1.377  1.00  0.00           H  
ATOM    606 HD11 LEU A 177      -4.524  11.057   3.619  1.00  0.00           H  
ATOM    607 HD12 LEU A 177      -3.599  12.520   3.240  1.00  0.00           H  
ATOM    608 HD13 LEU A 177      -5.363  12.604   3.412  1.00  0.00           H  
ATOM    609 HD21 LEU A 177      -3.744  13.560   0.959  1.00  0.00           H  
ATOM    610 HD22 LEU A 177      -4.839  12.875  -0.260  1.00  0.00           H  
ATOM    611 HD23 LEU A 177      -5.504  13.683   1.172  1.00  0.00           H  
ATOM    612  N   VAL A 178      -5.791   8.084   1.529  1.00  0.00           N  
ATOM    613  CA  VAL A 178      -6.922   7.335   0.997  1.00  0.00           C  
ATOM    614  C   VAL A 178      -8.233   7.930   1.516  1.00  0.00           C  
ATOM    615  O   VAL A 178      -8.548   7.799   2.696  1.00  0.00           O  
ATOM    616  CB  VAL A 178      -6.804   5.847   1.364  1.00  0.00           C  
ATOM    617  CG1 VAL A 178      -7.938   5.075   0.676  1.00  0.00           C  
ATOM    618  CG2 VAL A 178      -5.445   5.272   0.940  1.00  0.00           C  
ATOM    619  H   VAL A 178      -5.705   8.097   2.542  1.00  0.00           H  
ATOM    620  HA  VAL A 178      -6.910   7.381  -0.088  1.00  0.00           H  
ATOM    621  HB  VAL A 178      -6.904   5.711   2.441  1.00  0.00           H  
ATOM    622 HG11 VAL A 178      -7.976   5.318  -0.386  1.00  0.00           H  
ATOM    623 HG12 VAL A 178      -7.769   4.010   0.787  1.00  0.00           H  
ATOM    624 HG13 VAL A 178      -8.898   5.324   1.129  1.00  0.00           H  
ATOM    625 HG21 VAL A 178      -5.279   5.451  -0.121  1.00  0.00           H  
ATOM    626 HG22 VAL A 178      -4.641   5.737   1.510  1.00  0.00           H  
ATOM    627 HG23 VAL A 178      -5.421   4.200   1.134  1.00  0.00           H  
ATOM    628  N   LYS A 179      -9.025   8.549   0.639  1.00  0.00           N  
ATOM    629  CA  LYS A 179     -10.364   9.000   0.992  1.00  0.00           C  
ATOM    630  C   LYS A 179     -11.237   7.760   1.218  1.00  0.00           C  
ATOM    631  O   LYS A 179     -11.660   7.122   0.258  1.00  0.00           O  
ATOM    632  CB  LYS A 179     -10.936   9.889  -0.123  1.00  0.00           C  
ATOM    633  CG  LYS A 179     -10.373  11.319  -0.139  1.00  0.00           C  
ATOM    634  CD  LYS A 179      -8.870  11.394  -0.453  1.00  0.00           C  
ATOM    635  CE  LYS A 179      -8.393  12.840  -0.633  1.00  0.00           C  
ATOM    636  NZ  LYS A 179      -8.992  13.486  -1.815  1.00  0.00           N  
ATOM    637  H   LYS A 179      -8.729   8.608  -0.331  1.00  0.00           H  
ATOM    638  HA  LYS A 179     -10.330   9.586   1.914  1.00  0.00           H  
ATOM    639  HB3 LYS A 179     -12.012   9.972   0.036  1.00  0.00           H  
ATOM    640  HG3 LYS A 179     -10.565  11.789   0.826  1.00  0.00           H  
ATOM    641  HD3 LYS A 179      -8.647  10.823  -1.356  1.00  0.00           H  
ATOM    642  HE3 LYS A 179      -7.310  12.834  -0.759  1.00  0.00           H  
ATOM    643  HZ1 LYS A 179      -8.777  12.947  -2.642  1.00  0.00           H  
ATOM    644  HZ2 LYS A 179      -9.994  13.544  -1.704  1.00  0.00           H  
ATOM    645  HZ3 LYS A 179      -8.615  14.417  -1.918  1.00  0.00           H  
ATOM    646  N   LEU A 180     -11.487   7.384   2.472  1.00  0.00           N  
ATOM    647  CA  LEU A 180     -12.229   6.178   2.797  1.00  0.00           C  
ATOM    648  C   LEU A 180     -13.697   6.450   2.428  1.00  0.00           C  
ATOM    649  O   LEU A 180     -14.262   7.405   2.958  1.00  0.00           O  
ATOM    650  CB  LEU A 180     -12.006   5.872   4.290  1.00  0.00           C  
ATOM    651  CG  LEU A 180     -12.437   4.489   4.798  1.00  0.00           C  
ATOM    652  CD1 LEU A 180     -13.949   4.305   4.705  1.00  0.00           C  
ATOM    653  CD2 LEU A 180     -11.683   3.337   4.129  1.00  0.00           C  
ATOM    654  H   LEU A 180     -11.285   8.018   3.238  1.00  0.00           H  
ATOM    655  HA  LEU A 180     -11.798   5.363   2.220  1.00  0.00           H  
ATOM    656  HB3 LEU A 180     -12.532   6.612   4.888  1.00  0.00           H  
ATOM    657  HG  LEU A 180     -12.188   4.463   5.858  1.00  0.00           H  
ATOM    658 HD11 LEU A 180     -14.436   5.220   5.039  1.00  0.00           H  
ATOM    659 HD12 LEU A 180     -14.243   4.088   3.684  1.00  0.00           H  
ATOM    660 HD13 LEU A 180     -14.255   3.477   5.343  1.00  0.00           H  
ATOM    661 HD21 LEU A 180     -11.946   3.249   3.077  1.00  0.00           H  
ATOM    662 HD22 LEU A 180     -10.610   3.505   4.214  1.00  0.00           H  
ATOM    663 HD23 LEU A 180     -11.933   2.401   4.629  1.00  0.00           H  
ATOM    664  N   PRO A 181     -14.315   5.676   1.512  1.00  0.00           N  
ATOM    665  CA  PRO A 181     -15.660   5.910   0.991  1.00  0.00           C  
ATOM    666  C   PRO A 181     -16.702   6.408   1.997  1.00  0.00           C  
ATOM    667  O   PRO A 181     -17.515   7.265   1.658  1.00  0.00           O  
ATOM    668  CB  PRO A 181     -16.073   4.588   0.345  1.00  0.00           C  
ATOM    669  CG  PRO A 181     -14.748   4.104  -0.240  1.00  0.00           C  
ATOM    670  CD  PRO A 181     -13.727   4.538   0.813  1.00  0.00           C  
ATOM    671  HA  PRO A 181     -15.570   6.660   0.203  1.00  0.00           H  
ATOM    672  HB3 PRO A 181     -16.841   4.723  -0.417  1.00  0.00           H  
ATOM    673  HG3 PRO A 181     -14.554   4.635  -1.174  1.00  0.00           H  
ATOM    674  HD3 PRO A 181     -12.790   4.789   0.316  1.00  0.00           H  
ATOM    675  N   SER A 182     -16.686   5.900   3.232  1.00  0.00           N  
ATOM    676  CA  SER A 182     -17.658   6.257   4.253  1.00  0.00           C  
ATOM    677  C   SER A 182     -17.585   7.734   4.673  1.00  0.00           C  
ATOM    678  O   SER A 182     -18.538   8.229   5.271  1.00  0.00           O  
ATOM    679  CB  SER A 182     -17.439   5.342   5.461  1.00  0.00           C  
ATOM    680  OG  SER A 182     -17.194   4.021   5.009  1.00  0.00           O  
ATOM    681  H   SER A 182     -16.081   5.121   3.452  1.00  0.00           H  
ATOM    682  HA  SER A 182     -18.655   6.061   3.853  1.00  0.00           H  
ATOM    683  HB3 SER A 182     -18.320   5.376   6.104  1.00  0.00           H  
ATOM    684  HG  SER A 182     -17.027   3.453   5.767  1.00  0.00           H  
ATOM    685  N   GLY A 183     -16.484   8.435   4.376  1.00  0.00           N  
ATOM    686  CA  GLY A 183     -16.376   9.879   4.550  1.00  0.00           C  
ATOM    687  C   GLY A 183     -14.991  10.286   5.043  1.00  0.00           C  
ATOM    688  O   GLY A 183     -14.410  11.253   4.554  1.00  0.00           O  
ATOM    689  H   GLY A 183     -15.727   7.972   3.882  1.00  0.00           H  
ATOM    690  HA2 GLY A 183     -16.569  10.358   3.590  1.00  0.00           H  
ATOM    691  HA3 GLY A 183     -17.107  10.246   5.272  1.00  0.00           H  
ATOM    692  N   GLU A 184     -14.482   9.567   6.045  1.00  0.00           N  
ATOM    693  CA  GLU A 184     -13.198   9.849   6.666  1.00  0.00           C  
ATOM    694  C   GLU A 184     -12.040   9.565   5.704  1.00  0.00           C  
ATOM    695  O   GLU A 184     -12.231   9.001   4.627  1.00  0.00           O  
ATOM    696  CB  GLU A 184     -13.067   9.108   8.011  1.00  0.00           C  
ATOM    697  CG  GLU A 184     -12.886   7.580   7.938  1.00  0.00           C  
ATOM    698  CD  GLU A 184     -14.152   6.767   7.658  1.00  0.00           C  
ATOM    699  OE1 GLU A 184     -15.223   7.383   7.466  1.00  0.00           O  
ATOM    700  OE2 GLU A 184     -14.029   5.525   7.656  1.00  0.00           O  
ATOM    701  H   GLU A 184     -15.014   8.777   6.386  1.00  0.00           H  
ATOM    702  HA  GLU A 184     -13.178  10.918   6.889  1.00  0.00           H  
ATOM    703  HB3 GLU A 184     -13.927   9.342   8.642  1.00  0.00           H  
ATOM    704  HG3 GLU A 184     -12.525   7.255   8.915  1.00  0.00           H  
ATOM    705  N   ASP A 185     -10.826   9.959   6.086  1.00  0.00           N  
ATOM    706  CA  ASP A 185      -9.619   9.612   5.353  1.00  0.00           C  
ATOM    707  C   ASP A 185      -8.842   8.573   6.156  1.00  0.00           C  
ATOM    708  O   ASP A 185      -8.704   8.709   7.371  1.00  0.00           O  
ATOM    709  CB  ASP A 185      -8.784  10.872   5.112  1.00  0.00           C  
ATOM    710  CG  ASP A 185      -7.498  10.545   4.362  1.00  0.00           C  
ATOM    711  OD1 ASP A 185      -6.505  10.231   5.054  1.00  0.00           O  
ATOM    712  OD2 ASP A 185      -7.531  10.624   3.115  1.00  0.00           O  
ATOM    713  H   ASP A 185     -10.705  10.375   6.997  1.00  0.00           H  
ATOM    714  HA  ASP A 185      -9.881   9.174   4.389  1.00  0.00           H  
ATOM    715  HB3 ASP A 185      -8.528  11.331   6.067  1.00  0.00           H  
ATOM    716  N   TYR A 186      -8.349   7.537   5.479  1.00  0.00           N  
ATOM    717  CA  TYR A 186      -7.417   6.560   6.008  1.00  0.00           C  
ATOM    718  C   TYR A 186      -6.068   6.869   5.371  1.00  0.00           C  
ATOM    719  O   TYR A 186      -6.010   7.327   4.229  1.00  0.00           O  
ATOM    720  CB  TYR A 186      -7.867   5.138   5.653  1.00  0.00           C  
ATOM    721  CG  TYR A 186      -8.905   4.492   6.557  1.00  0.00           C  
ATOM    722  CD1 TYR A 186      -9.778   5.246   7.366  1.00  0.00           C  
ATOM    723  CD2 TYR A 186      -8.980   3.089   6.585  1.00  0.00           C  
ATOM    724  CE1 TYR A 186     -10.711   4.595   8.191  1.00  0.00           C  
ATOM    725  CE2 TYR A 186      -9.942   2.439   7.376  1.00  0.00           C  
ATOM    726  CZ  TYR A 186     -10.819   3.197   8.167  1.00  0.00           C  
ATOM    727  OH  TYR A 186     -11.764   2.580   8.929  1.00  0.00           O  
ATOM    728  H   TYR A 186      -8.395   7.572   4.467  1.00  0.00           H  
ATOM    729  HA  TYR A 186      -7.329   6.653   7.090  1.00  0.00           H  
ATOM    730  HB3 TYR A 186      -6.979   4.505   5.694  1.00  0.00           H  
ATOM    731  HD1 TYR A 186      -9.741   6.321   7.386  1.00  0.00           H  
ATOM    732  HD2 TYR A 186      -8.292   2.512   5.991  1.00  0.00           H  
ATOM    733  HE1 TYR A 186     -11.357   5.168   8.838  1.00  0.00           H  
ATOM    734  HE2 TYR A 186      -9.996   1.360   7.371  1.00  0.00           H  
ATOM    735  HH  TYR A 186     -11.786   1.630   8.802  1.00  0.00           H  
ATOM    736  N   ASN A 187      -4.986   6.676   6.122  1.00  0.00           N  
ATOM    737  CA  ASN A 187      -3.665   7.114   5.693  1.00  0.00           C  
ATOM    738  C   ASN A 187      -2.572   6.150   6.156  1.00  0.00           C  
ATOM    739  O   ASN A 187      -2.743   5.467   7.162  1.00  0.00           O  
ATOM    740  CB  ASN A 187      -3.449   8.543   6.207  1.00  0.00           C  
ATOM    741  CG  ASN A 187      -2.002   9.010   6.098  1.00  0.00           C  
ATOM    742  OD1 ASN A 187      -1.394   9.374   7.098  1.00  0.00           O  
ATOM    743  ND2 ASN A 187      -1.421   8.967   4.904  1.00  0.00           N  
ATOM    744  H   ASN A 187      -5.091   6.264   7.047  1.00  0.00           H  
ATOM    745  HA  ASN A 187      -3.632   7.127   4.606  1.00  0.00           H  
ATOM    746  HB3 ASN A 187      -3.743   8.586   7.257  1.00  0.00           H  
ATOM    747 HD21 ASN A 187      -1.919   8.587   4.103  1.00  0.00           H  
ATOM    748 HD22 ASN A 187      -0.433   9.149   4.828  1.00  0.00           H  
ATOM    749  N   LEU A 188      -1.450   6.105   5.433  1.00  0.00           N  
ATOM    750  CA  LEU A 188      -0.227   5.445   5.861  1.00  0.00           C  
ATOM    751  C   LEU A 188       0.932   6.407   5.597  1.00  0.00           C  
ATOM    752  O   LEU A 188       0.930   7.081   4.566  1.00  0.00           O  
ATOM    753  CB  LEU A 188      -0.048   4.130   5.097  1.00  0.00           C  
ATOM    754  CG  LEU A 188       1.064   3.248   5.684  1.00  0.00           C  
ATOM    755  CD1 LEU A 188       0.655   2.630   7.028  1.00  0.00           C  
ATOM    756  CD2 LEU A 188       1.366   2.124   4.693  1.00  0.00           C  
ATOM    757  H   LEU A 188      -1.387   6.660   4.583  1.00  0.00           H  
ATOM    758  HA  LEU A 188      -0.291   5.257   6.931  1.00  0.00           H  
ATOM    759  HB3 LEU A 188       0.194   4.369   4.060  1.00  0.00           H  
ATOM    760  HG  LEU A 188       1.970   3.837   5.821  1.00  0.00           H  
ATOM    761 HD11 LEU A 188       1.461   2.004   7.404  1.00  0.00           H  
ATOM    762 HD12 LEU A 188       0.453   3.395   7.775  1.00  0.00           H  
ATOM    763 HD13 LEU A 188      -0.235   2.015   6.896  1.00  0.00           H  
ATOM    764 HD21 LEU A 188       2.126   1.465   5.102  1.00  0.00           H  
ATOM    765 HD22 LEU A 188       0.464   1.543   4.511  1.00  0.00           H  
ATOM    766 HD23 LEU A 188       1.730   2.541   3.753  1.00  0.00           H  
ATOM    767  N   LYS A 189       1.876   6.509   6.540  1.00  0.00           N  
ATOM    768  CA  LYS A 189       3.068   7.346   6.460  1.00  0.00           C  
ATOM    769  C   LYS A 189       4.288   6.494   6.807  1.00  0.00           C  
ATOM    770  O   LYS A 189       4.549   6.277   7.989  1.00  0.00           O  
ATOM    771  CB  LYS A 189       2.934   8.516   7.445  1.00  0.00           C  
ATOM    772  CG  LYS A 189       1.936   9.556   6.926  1.00  0.00           C  
ATOM    773  CD  LYS A 189       1.602  10.626   7.973  1.00  0.00           C  
ATOM    774  CE  LYS A 189       2.832  11.377   8.500  1.00  0.00           C  
ATOM    775  NZ  LYS A 189       3.618  11.983   7.412  1.00  0.00           N  
ATOM    776  H   LYS A 189       1.807   5.915   7.353  1.00  0.00           H  
ATOM    777  HA  LYS A 189       3.206   7.752   5.459  1.00  0.00           H  
ATOM    778  HB3 LYS A 189       3.910   8.985   7.565  1.00  0.00           H  
ATOM    779  HG3 LYS A 189       1.012   9.049   6.661  1.00  0.00           H  
ATOM    780  HD3 LYS A 189       1.093  10.151   8.813  1.00  0.00           H  
ATOM    781  HE3 LYS A 189       3.472  10.698   9.065  1.00  0.00           H  
ATOM    782  HZ1 LYS A 189       3.958  11.256   6.795  1.00  0.00           H  
ATOM    783  HZ2 LYS A 189       3.043  12.627   6.889  1.00  0.00           H  
ATOM    784  HZ3 LYS A 189       4.410  12.477   7.798  1.00  0.00           H  
ATOM    785  N   LEU A 190       5.026   5.998   5.810  1.00  0.00           N  
ATOM    786  CA  LEU A 190       6.211   5.183   6.044  1.00  0.00           C  
ATOM    787  C   LEU A 190       7.470   6.018   5.815  1.00  0.00           C  
ATOM    788  O   LEU A 190       7.786   6.373   4.676  1.00  0.00           O  
ATOM    789  CB  LEU A 190       6.214   3.950   5.135  1.00  0.00           C  
ATOM    790  CG  LEU A 190       4.933   3.107   5.201  1.00  0.00           C  
ATOM    791  CD1 LEU A 190       5.167   1.839   4.379  1.00  0.00           C  
ATOM    792  CD2 LEU A 190       4.559   2.716   6.634  1.00  0.00           C  
ATOM    793  H   LEU A 190       4.769   6.217   4.852  1.00  0.00           H  
ATOM    794  HA  LEU A 190       6.233   4.814   7.071  1.00  0.00           H  
ATOM    795  HB3 LEU A 190       7.064   3.330   5.412  1.00  0.00           H  
ATOM    796  HG  LEU A 190       4.113   3.667   4.751  1.00  0.00           H  
ATOM    797 HD11 LEU A 190       4.241   1.280   4.276  1.00  0.00           H  
ATOM    798 HD12 LEU A 190       5.525   2.107   3.386  1.00  0.00           H  
ATOM    799 HD13 LEU A 190       5.914   1.214   4.871  1.00  0.00           H  
ATOM    800 HD21 LEU A 190       3.718   2.030   6.622  1.00  0.00           H  
ATOM    801 HD22 LEU A 190       5.400   2.222   7.111  1.00  0.00           H  
ATOM    802 HD23 LEU A 190       4.276   3.592   7.217  1.00  0.00           H  
ATOM    803  N   GLU A 191       8.208   6.302   6.891  1.00  0.00           N  
ATOM    804  CA  GLU A 191       9.529   6.898   6.806  1.00  0.00           C  
ATOM    805  C   GLU A 191      10.487   5.856   6.220  1.00  0.00           C  
ATOM    806  O   GLU A 191      11.094   5.083   6.959  1.00  0.00           O  
ATOM    807  CB  GLU A 191       9.979   7.374   8.194  1.00  0.00           C  
ATOM    808  CG  GLU A 191       9.050   8.471   8.741  1.00  0.00           C  
ATOM    809  CD  GLU A 191       9.551   9.047  10.065  1.00  0.00           C  
ATOM    810  OE1 GLU A 191      10.174   8.274  10.826  1.00  0.00           O  
ATOM    811  OE2 GLU A 191       9.296  10.248  10.296  1.00  0.00           O  
ATOM    812  H   GLU A 191       7.885   5.991   7.796  1.00  0.00           H  
ATOM    813  HA  GLU A 191       9.503   7.767   6.147  1.00  0.00           H  
ATOM    814  HB3 GLU A 191      10.991   7.775   8.113  1.00  0.00           H  
ATOM    815  HG3 GLU A 191       8.051   8.070   8.906  1.00  0.00           H  
ATOM    816  N   LEU A 192      10.567   5.830   4.888  1.00  0.00           N  
ATOM    817  CA  LEU A 192      11.400   4.930   4.098  1.00  0.00           C  
ATOM    818  C   LEU A 192      12.821   4.841   4.661  1.00  0.00           C  
ATOM    819  O   LEU A 192      13.382   5.850   5.081  1.00  0.00           O  
ATOM    820  CB  LEU A 192      11.480   5.453   2.655  1.00  0.00           C  
ATOM    821  CG  LEU A 192      10.141   5.499   1.900  1.00  0.00           C  
ATOM    822  CD1 LEU A 192      10.300   6.388   0.661  1.00  0.00           C  
ATOM    823  CD2 LEU A 192       9.696   4.092   1.483  1.00  0.00           C  
ATOM    824  H   LEU A 192       9.934   6.444   4.394  1.00  0.00           H  
ATOM    825  HA  LEU A 192      10.947   3.939   4.107  1.00  0.00           H  
ATOM    826  HB3 LEU A 192      12.170   4.824   2.092  1.00  0.00           H  
ATOM    827  HG  LEU A 192       9.365   5.940   2.524  1.00  0.00           H  
ATOM    828 HD11 LEU A 192      10.560   7.406   0.962  1.00  0.00           H  
ATOM    829 HD12 LEU A 192      11.088   5.996   0.018  1.00  0.00           H  
ATOM    830 HD13 LEU A 192       9.364   6.421   0.103  1.00  0.00           H  
ATOM    831 HD21 LEU A 192      10.460   3.623   0.862  1.00  0.00           H  
ATOM    832 HD22 LEU A 192       9.520   3.473   2.363  1.00  0.00           H  
ATOM    833 HD23 LEU A 192       8.769   4.150   0.912  1.00  0.00           H  
ATOM    834  N   LEU A 193      13.420   3.645   4.617  1.00  0.00           N  
ATOM    835  CA  LEU A 193      14.823   3.438   4.962  1.00  0.00           C  
ATOM    836  C   LEU A 193      15.724   4.422   4.211  1.00  0.00           C  
ATOM    837  O   LEU A 193      16.655   4.979   4.788  1.00  0.00           O  
ATOM    838  CB  LEU A 193      15.215   1.985   4.645  1.00  0.00           C  
ATOM    839  CG  LEU A 193      16.707   1.674   4.870  1.00  0.00           C  
ATOM    840  CD1 LEU A 193      17.127   1.908   6.325  1.00  0.00           C  
ATOM    841  CD2 LEU A 193      16.990   0.218   4.486  1.00  0.00           C  
ATOM    842  H   LEU A 193      12.890   2.835   4.310  1.00  0.00           H  
ATOM    843  HA  LEU A 193      14.931   3.614   6.031  1.00  0.00           H  
ATOM    844  HB3 LEU A 193      14.986   1.788   3.598  1.00  0.00           H  
ATOM    845  HG  LEU A 193      17.318   2.303   4.222  1.00  0.00           H  
ATOM    846 HD11 LEU A 193      17.064   2.966   6.576  1.00  0.00           H  
ATOM    847 HD12 LEU A 193      16.482   1.341   6.995  1.00  0.00           H  
ATOM    848 HD13 LEU A 193      18.161   1.588   6.459  1.00  0.00           H  
ATOM    849 HD21 LEU A 193      16.440  -0.456   5.140  1.00  0.00           H  
ATOM    850 HD22 LEU A 193      16.689   0.039   3.453  1.00  0.00           H  
ATOM    851 HD23 LEU A 193      18.056   0.017   4.581  1.00  0.00           H  
ATOM    852  N   HIS A 194      15.462   4.612   2.915  1.00  0.00           N  
ATOM    853  CA  HIS A 194      16.231   5.484   2.045  1.00  0.00           C  
ATOM    854  C   HIS A 194      15.245   6.150   1.081  1.00  0.00           C  
ATOM    855  O   HIS A 194      14.275   5.495   0.699  1.00  0.00           O  
ATOM    856  CB  HIS A 194      17.262   4.621   1.301  1.00  0.00           C  
ATOM    857  CG  HIS A 194      18.284   5.403   0.518  1.00  0.00           C  
ATOM    858  ND1 HIS A 194      18.098   5.983  -0.716  1.00  0.00           N  
ATOM    859  CD2 HIS A 194      19.561   5.692   0.921  1.00  0.00           C  
ATOM    860  CE1 HIS A 194      19.237   6.613  -1.044  1.00  0.00           C  
ATOM    861  NE2 HIS A 194      20.159   6.465  -0.079  1.00  0.00           N  
ATOM    862  H   HIS A 194      14.655   4.167   2.498  1.00  0.00           H  
ATOM    863  HA  HIS A 194      16.742   6.233   2.651  1.00  0.00           H  
ATOM    864  HB3 HIS A 194      16.741   3.945   0.622  1.00  0.00           H  
ATOM    865  HD1 HIS A 194      17.242   5.986  -1.261  1.00  0.00           H  
ATOM    866  HD2 HIS A 194      20.019   5.394   1.853  1.00  0.00           H  
ATOM    867  HE1 HIS A 194      19.388   7.175  -1.955  1.00  0.00           H  
ATOM    868  N   PRO A 195      15.447   7.420   0.685  1.00  0.00           N  
ATOM    869  CA  PRO A 195      14.611   8.066  -0.317  1.00  0.00           C  
ATOM    870  C   PRO A 195      14.725   7.351  -1.667  1.00  0.00           C  
ATOM    871  O   PRO A 195      15.683   6.614  -1.908  1.00  0.00           O  
ATOM    872  CB  PRO A 195      15.106   9.514  -0.398  1.00  0.00           C  
ATOM    873  CG  PRO A 195      16.551   9.431   0.092  1.00  0.00           C  
ATOM    874  CD  PRO A 195      16.488   8.326   1.145  1.00  0.00           C  
ATOM    875  HA  PRO A 195      13.569   8.055   0.007  1.00  0.00           H  
ATOM    876  HB3 PRO A 195      14.527  10.129   0.293  1.00  0.00           H  
ATOM    877  HG3 PRO A 195      16.906  10.377   0.502  1.00  0.00           H  
ATOM    878  HD3 PRO A 195      16.184   8.751   2.103  1.00  0.00           H  
ATOM    879  N   ILE A 196      13.741   7.558  -2.548  1.00  0.00           N  
ATOM    880  CA  ILE A 196      13.630   6.847  -3.815  1.00  0.00           C  
ATOM    881  C   ILE A 196      13.188   7.793  -4.928  1.00  0.00           C  
ATOM    882  O   ILE A 196      12.521   8.792  -4.669  1.00  0.00           O  
ATOM    883  CB  ILE A 196      12.674   5.647  -3.678  1.00  0.00           C  
ATOM    884  CG1 ILE A 196      11.241   6.057  -3.286  1.00  0.00           C  
ATOM    885  CG2 ILE A 196      13.215   4.664  -2.637  1.00  0.00           C  
ATOM    886  CD1 ILE A 196      10.311   6.079  -4.500  1.00  0.00           C  
ATOM    887  H   ILE A 196      13.009   8.218  -2.331  1.00  0.00           H  
ATOM    888  HA  ILE A 196      14.612   6.469  -4.099  1.00  0.00           H  
ATOM    889  HB  ILE A 196      12.652   5.116  -4.631  1.00  0.00           H  
ATOM    890 HG13 ILE A 196      11.222   7.033  -2.802  1.00  0.00           H  
ATOM    891 HG21 ILE A 196      13.118   5.090  -1.640  1.00  0.00           H  
ATOM    892 HG22 ILE A 196      12.648   3.735  -2.684  1.00  0.00           H  
ATOM    893 HG23 ILE A 196      14.264   4.449  -2.835  1.00  0.00           H  
ATOM    894 HD11 ILE A 196       9.299   6.309  -4.169  1.00  0.00           H  
ATOM    895 HD12 ILE A 196      10.628   6.835  -5.216  1.00  0.00           H  
ATOM    896 HD13 ILE A 196      10.314   5.102  -4.982  1.00  0.00           H  
ATOM    897  N   ILE A 197      13.573   7.464  -6.166  1.00  0.00           N  
ATOM    898  CA  ILE A 197      13.281   8.237  -7.366  1.00  0.00           C  
ATOM    899  C   ILE A 197      11.767   8.188  -7.629  1.00  0.00           C  
ATOM    900  O   ILE A 197      11.263   7.120  -7.980  1.00  0.00           O  
ATOM    901  CB  ILE A 197      14.081   7.655  -8.551  1.00  0.00           C  
ATOM    902  CG1 ILE A 197      15.597   7.730  -8.277  1.00  0.00           C  
ATOM    903  CG2 ILE A 197      13.740   8.401  -9.853  1.00  0.00           C  
ATOM    904  CD1 ILE A 197      16.430   6.980  -9.320  1.00  0.00           C  
ATOM    905  H   ILE A 197      14.080   6.602  -6.289  1.00  0.00           H  
ATOM    906  HA  ILE A 197      13.632   9.255  -7.216  1.00  0.00           H  
ATOM    907  HB  ILE A 197      13.808   6.606  -8.668  1.00  0.00           H  
ATOM    908 HG13 ILE A 197      15.825   7.274  -7.314  1.00  0.00           H  
ATOM    909 HG21 ILE A 197      14.265   7.956 -10.696  1.00  0.00           H  
ATOM    910 HG22 ILE A 197      12.674   8.338 -10.069  1.00  0.00           H  
ATOM    911 HG23 ILE A 197      14.024   9.450  -9.768  1.00  0.00           H  
ATOM    912 HD11 ILE A 197      16.066   5.957  -9.427  1.00  0.00           H  
ATOM    913 HD12 ILE A 197      16.393   7.483 -10.286  1.00  0.00           H  
ATOM    914 HD13 ILE A 197      17.470   6.949  -8.991  1.00  0.00           H  
ATOM    915  N   PRO A 198      11.033   9.310  -7.495  1.00  0.00           N  
ATOM    916  CA  PRO A 198       9.585   9.352  -7.670  1.00  0.00           C  
ATOM    917  C   PRO A 198       9.106   8.616  -8.919  1.00  0.00           C  
ATOM    918  O   PRO A 198       8.178   7.814  -8.847  1.00  0.00           O  
ATOM    919  CB  PRO A 198       9.220  10.837  -7.715  1.00  0.00           C  
ATOM    920  CG  PRO A 198      10.276  11.450  -6.801  1.00  0.00           C  
ATOM    921  CD  PRO A 198      11.522  10.637  -7.144  1.00  0.00           C  
ATOM    922  HA  PRO A 198       9.129   8.900  -6.787  1.00  0.00           H  
ATOM    923  HB3 PRO A 198       8.203  11.019  -7.375  1.00  0.00           H  
ATOM    924  HG3 PRO A 198      10.003  11.255  -5.764  1.00  0.00           H  
ATOM    925  HD3 PRO A 198      12.191  10.642  -6.285  1.00  0.00           H  
ATOM    926  N   GLU A 199       9.770   8.864 -10.050  1.00  0.00           N  
ATOM    927  CA  GLU A 199       9.415   8.300 -11.345  1.00  0.00           C  
ATOM    928  C   GLU A 199       9.289   6.770 -11.328  1.00  0.00           C  
ATOM    929  O   GLU A 199       8.591   6.214 -12.171  1.00  0.00           O  
ATOM    930  CB  GLU A 199      10.432   8.739 -12.411  1.00  0.00           C  
ATOM    931  CG  GLU A 199      10.743  10.245 -12.406  1.00  0.00           C  
ATOM    932  CD  GLU A 199       9.484  11.106 -12.380  1.00  0.00           C  
ATOM    933  OE1 GLU A 199       8.750  11.069 -13.391  1.00  0.00           O  
ATOM    934  OE2 GLU A 199       9.278  11.777 -11.346  1.00  0.00           O  
ATOM    935  H   GLU A 199      10.515   9.541 -10.017  1.00  0.00           H  
ATOM    936  HA  GLU A 199       8.436   8.696 -11.617  1.00  0.00           H  
ATOM    937  HB3 GLU A 199      10.022   8.471 -13.387  1.00  0.00           H  
ATOM    938  HG3 GLU A 199      11.303  10.487 -13.312  1.00  0.00           H  
ATOM    939  N   GLN A 200       9.960   6.080 -10.396  1.00  0.00           N  
ATOM    940  CA  GLN A 200       9.897   4.625 -10.312  1.00  0.00           C  
ATOM    941  C   GLN A 200       8.694   4.132  -9.497  1.00  0.00           C  
ATOM    942  O   GLN A 200       8.599   2.928  -9.252  1.00  0.00           O  
ATOM    943  CB  GLN A 200      11.202   4.078  -9.715  1.00  0.00           C  
ATOM    944  CG  GLN A 200      12.415   4.519 -10.550  1.00  0.00           C  
ATOM    945  CD  GLN A 200      13.712   3.764 -10.253  1.00  0.00           C  
ATOM    946  OE1 GLN A 200      14.617   3.762 -11.079  1.00  0.00           O  
ATOM    947  NE2 GLN A 200      13.831   3.096  -9.110  1.00  0.00           N  
ATOM    948  H   GLN A 200      10.467   6.573  -9.667  1.00  0.00           H  
ATOM    949  HA  GLN A 200       9.797   4.204 -11.314  1.00  0.00           H  
ATOM    950  HB3 GLN A 200      11.123   2.992  -9.715  1.00  0.00           H  
ATOM    951  HG3 GLN A 200      12.593   5.583 -10.400  1.00  0.00           H  
ATOM    952 HE21 GLN A 200      13.072   3.041  -8.436  1.00  0.00           H  
ATOM    953 HE22 GLN A 200      14.647   2.505  -8.966  1.00  0.00           H  
ATOM    954  N   SER A 201       7.811   5.034  -9.054  1.00  0.00           N  
ATOM    955  CA  SER A 201       6.753   4.742  -8.096  1.00  0.00           C  
ATOM    956  C   SER A 201       5.381   4.691  -8.771  1.00  0.00           C  
ATOM    957  O   SER A 201       5.078   5.520  -9.626  1.00  0.00           O  
ATOM    958  CB  SER A 201       6.769   5.799  -6.990  1.00  0.00           C  
ATOM    959  OG  SER A 201       8.097   6.150  -6.652  1.00  0.00           O  
ATOM    960  H   SER A 201       7.924   6.010  -9.308  1.00  0.00           H  
ATOM    961  HA  SER A 201       6.948   3.785  -7.620  1.00  0.00           H  
ATOM    962  HB3 SER A 201       6.271   5.382  -6.120  1.00  0.00           H  
ATOM    963  HG  SER A 201       8.461   6.642  -7.399  1.00  0.00           H  
ATOM    964  N   THR A 202       4.549   3.722  -8.388  1.00  0.00           N  
ATOM    965  CA  THR A 202       3.186   3.556  -8.870  1.00  0.00           C  
ATOM    966  C   THR A 202       2.347   2.884  -7.779  1.00  0.00           C  
ATOM    967  O   THR A 202       2.849   2.578  -6.695  1.00  0.00           O  
ATOM    968  CB  THR A 202       3.204   2.771 -10.193  1.00  0.00           C  
ATOM    969  OG1 THR A 202       1.886   2.620 -10.689  1.00  0.00           O  
ATOM    970  CG2 THR A 202       3.856   1.391 -10.033  1.00  0.00           C  
ATOM    971  H   THR A 202       4.843   3.063  -7.672  1.00  0.00           H  
ATOM    972  HA  THR A 202       2.750   4.539  -9.057  1.00  0.00           H  
ATOM    973  HB  THR A 202       3.777   3.345 -10.923  1.00  0.00           H  
ATOM    974  HG1 THR A 202       1.929   2.269 -11.583  1.00  0.00           H  
ATOM    975 HG21 THR A 202       4.879   1.493  -9.666  1.00  0.00           H  
ATOM    976 HG22 THR A 202       3.286   0.785  -9.329  1.00  0.00           H  
ATOM    977 HG23 THR A 202       3.881   0.884 -10.998  1.00  0.00           H  
ATOM    978  N   PHE A 203       1.071   2.620  -8.062  1.00  0.00           N  
ATOM    979  CA  PHE A 203       0.210   1.863  -7.173  1.00  0.00           C  
ATOM    980  C   PHE A 203      -0.956   1.237  -7.925  1.00  0.00           C  
ATOM    981  O   PHE A 203      -1.377   1.735  -8.967  1.00  0.00           O  
ATOM    982  CB  PHE A 203      -0.261   2.716  -5.986  1.00  0.00           C  
ATOM    983  CG  PHE A 203      -1.079   3.942  -6.338  1.00  0.00           C  
ATOM    984  CD1 PHE A 203      -2.482   3.859  -6.393  1.00  0.00           C  
ATOM    985  CD2 PHE A 203      -0.446   5.187  -6.521  1.00  0.00           C  
ATOM    986  CE1 PHE A 203      -3.248   5.015  -6.617  1.00  0.00           C  
ATOM    987  CE2 PHE A 203      -1.214   6.344  -6.742  1.00  0.00           C  
ATOM    988  CZ  PHE A 203      -2.616   6.260  -6.778  1.00  0.00           C  
ATOM    989  H   PHE A 203       0.747   2.788  -9.012  1.00  0.00           H  
ATOM    990  HA  PHE A 203       0.805   1.028  -6.806  1.00  0.00           H  
ATOM    991  HB3 PHE A 203       0.609   3.046  -5.422  1.00  0.00           H  
ATOM    992  HD1 PHE A 203      -2.972   2.908  -6.253  1.00  0.00           H  
ATOM    993  HD2 PHE A 203       0.630   5.259  -6.482  1.00  0.00           H  
ATOM    994  HE1 PHE A 203      -4.326   4.953  -6.654  1.00  0.00           H  
ATOM    995  HE2 PHE A 203      -0.728   7.300  -6.871  1.00  0.00           H  
ATOM    996  HZ  PHE A 203      -3.212   7.151  -6.924  1.00  0.00           H  
ATOM    997  N   LYS A 204      -1.447   0.121  -7.386  1.00  0.00           N  
ATOM    998  CA  LYS A 204      -2.511  -0.700  -7.929  1.00  0.00           C  
ATOM    999  C   LYS A 204      -3.568  -0.831  -6.835  1.00  0.00           C  
ATOM   1000  O   LYS A 204      -3.287  -1.397  -5.778  1.00  0.00           O  
ATOM   1001  CB  LYS A 204      -1.938  -2.077  -8.290  1.00  0.00           C  
ATOM   1002  CG  LYS A 204      -0.803  -1.972  -9.319  1.00  0.00           C  
ATOM   1003  CD  LYS A 204      -0.131  -3.327  -9.587  1.00  0.00           C  
ATOM   1004  CE  LYS A 204       0.487  -3.978  -8.338  1.00  0.00           C  
ATOM   1005  NZ  LYS A 204       1.311  -3.037  -7.555  1.00  0.00           N  
ATOM   1006  H   LYS A 204      -1.005  -0.240  -6.546  1.00  0.00           H  
ATOM   1007  HA  LYS A 204      -2.944  -0.245  -8.822  1.00  0.00           H  
ATOM   1008  HB3 LYS A 204      -2.734  -2.705  -8.691  1.00  0.00           H  
ATOM   1009  HG3 LYS A 204      -0.042  -1.267  -8.985  1.00  0.00           H  
ATOM   1010  HD3 LYS A 204       0.659  -3.173 -10.325  1.00  0.00           H  
ATOM   1011  HE3 LYS A 204       1.115  -4.811  -8.656  1.00  0.00           H  
ATOM   1012  HZ1 LYS A 204       2.008  -2.614  -8.149  1.00  0.00           H  
ATOM   1013  HZ2 LYS A 204       0.728  -2.314  -7.150  1.00  0.00           H  
ATOM   1014  HZ3 LYS A 204       1.771  -3.534  -6.805  1.00  0.00           H  
ATOM   1015  N   VAL A 205      -4.766  -0.296  -7.070  1.00  0.00           N  
ATOM   1016  CA  VAL A 205      -5.900  -0.436  -6.169  1.00  0.00           C  
ATOM   1017  C   VAL A 205      -6.735  -1.610  -6.674  1.00  0.00           C  
ATOM   1018  O   VAL A 205      -7.051  -1.646  -7.861  1.00  0.00           O  
ATOM   1019  CB  VAL A 205      -6.719   0.867  -6.151  1.00  0.00           C  
ATOM   1020  CG1 VAL A 205      -7.844   0.787  -5.111  1.00  0.00           C  
ATOM   1021  CG2 VAL A 205      -5.810   2.066  -5.848  1.00  0.00           C  
ATOM   1022  H   VAL A 205      -4.948   0.112  -7.975  1.00  0.00           H  
ATOM   1023  HA  VAL A 205      -5.558  -0.638  -5.154  1.00  0.00           H  
ATOM   1024  HB  VAL A 205      -7.174   1.022  -7.130  1.00  0.00           H  
ATOM   1025 HG11 VAL A 205      -8.574   0.034  -5.407  1.00  0.00           H  
ATOM   1026 HG12 VAL A 205      -7.434   0.526  -4.137  1.00  0.00           H  
ATOM   1027 HG13 VAL A 205      -8.353   1.747  -5.036  1.00  0.00           H  
ATOM   1028 HG21 VAL A 205      -5.168   2.266  -6.704  1.00  0.00           H  
ATOM   1029 HG22 VAL A 205      -6.399   2.958  -5.649  1.00  0.00           H  
ATOM   1030 HG23 VAL A 205      -5.197   1.858  -4.975  1.00  0.00           H  
ATOM   1031  N   LEU A 206      -7.089  -2.560  -5.801  1.00  0.00           N  
ATOM   1032  CA  LEU A 206      -7.931  -3.690  -6.181  1.00  0.00           C  
ATOM   1033  C   LEU A 206      -8.995  -3.972  -5.118  1.00  0.00           C  
ATOM   1034  O   LEU A 206      -9.349  -5.127  -4.870  1.00  0.00           O  
ATOM   1035  CB  LEU A 206      -7.075  -4.913  -6.556  1.00  0.00           C  
ATOM   1036  CG  LEU A 206      -6.083  -5.390  -5.479  1.00  0.00           C  
ATOM   1037  CD1 LEU A 206      -5.829  -6.888  -5.682  1.00  0.00           C  
ATOM   1038  CD2 LEU A 206      -4.731  -4.663  -5.566  1.00  0.00           C  
ATOM   1039  H   LEU A 206      -6.753  -2.523  -4.840  1.00  0.00           H  
ATOM   1040  HA  LEU A 206      -8.504  -3.433  -7.074  1.00  0.00           H  
ATOM   1041  HB3 LEU A 206      -6.521  -4.687  -7.469  1.00  0.00           H  
ATOM   1042  HG  LEU A 206      -6.511  -5.249  -4.487  1.00  0.00           H  
ATOM   1043 HD11 LEU A 206      -5.460  -7.072  -6.691  1.00  0.00           H  
ATOM   1044 HD12 LEU A 206      -5.087  -7.238  -4.966  1.00  0.00           H  
ATOM   1045 HD13 LEU A 206      -6.753  -7.446  -5.527  1.00  0.00           H  
ATOM   1046 HD21 LEU A 206      -4.321  -4.748  -6.573  1.00  0.00           H  
ATOM   1047 HD22 LEU A 206      -4.831  -3.611  -5.311  1.00  0.00           H  
ATOM   1048 HD23 LEU A 206      -4.027  -5.111  -4.867  1.00  0.00           H  
ATOM   1049  N   SER A 207      -9.494  -2.899  -4.488  1.00  0.00           N  
ATOM   1050  CA  SER A 207     -10.655  -2.821  -3.595  1.00  0.00           C  
ATOM   1051  C   SER A 207     -10.615  -3.647  -2.303  1.00  0.00           C  
ATOM   1052  O   SER A 207     -11.321  -3.313  -1.356  1.00  0.00           O  
ATOM   1053  CB  SER A 207     -11.949  -3.036  -4.384  1.00  0.00           C  
ATOM   1054  OG  SER A 207     -12.062  -2.013  -5.355  1.00  0.00           O  
ATOM   1055  H   SER A 207      -9.122  -2.009  -4.779  1.00  0.00           H  
ATOM   1056  HA  SER A 207     -10.679  -1.792  -3.249  1.00  0.00           H  
ATOM   1057  HB3 SER A 207     -12.802  -2.976  -3.705  1.00  0.00           H  
ATOM   1058  HG  SER A 207     -12.125  -1.163  -4.894  1.00  0.00           H  
ATOM   1059  N   THR A 208      -9.811  -4.704  -2.257  1.00  0.00           N  
ATOM   1060  CA  THR A 208      -9.522  -5.519  -1.097  1.00  0.00           C  
ATOM   1061  C   THR A 208      -8.270  -4.974  -0.404  1.00  0.00           C  
ATOM   1062  O   THR A 208      -8.140  -5.016   0.822  1.00  0.00           O  
ATOM   1063  CB  THR A 208      -9.239  -6.931  -1.631  1.00  0.00           C  
ATOM   1064  OG1 THR A 208      -8.420  -6.855  -2.791  1.00  0.00           O  
ATOM   1065  CG2 THR A 208     -10.534  -7.658  -1.996  1.00  0.00           C  
ATOM   1066  H   THR A 208      -9.309  -4.958  -3.091  1.00  0.00           H  
ATOM   1067  HA  THR A 208     -10.360  -5.558  -0.407  1.00  0.00           H  
ATOM   1068  HB  THR A 208      -8.720  -7.508  -0.863  1.00  0.00           H  
ATOM   1069  HG1 THR A 208      -8.952  -6.618  -3.564  1.00  0.00           H  
ATOM   1070 HG21 THR A 208     -11.084  -7.103  -2.756  1.00  0.00           H  
ATOM   1071 HG22 THR A 208     -10.293  -8.650  -2.381  1.00  0.00           H  
ATOM   1072 HG23 THR A 208     -11.159  -7.766  -1.109  1.00  0.00           H  
ATOM   1073  N   LYS A 209      -7.349  -4.456  -1.218  1.00  0.00           N  
ATOM   1074  CA  LYS A 209      -6.065  -3.944  -0.806  1.00  0.00           C  
ATOM   1075  C   LYS A 209      -5.573  -2.938  -1.848  1.00  0.00           C  
ATOM   1076  O   LYS A 209      -6.090  -2.900  -2.971  1.00  0.00           O  
ATOM   1077  CB  LYS A 209      -5.100  -5.119  -0.570  1.00  0.00           C  
ATOM   1078  CG  LYS A 209      -4.942  -6.058  -1.776  1.00  0.00           C  
ATOM   1079  CD  LYS A 209      -4.298  -7.371  -1.316  1.00  0.00           C  
ATOM   1080  CE  LYS A 209      -3.949  -8.266  -2.509  1.00  0.00           C  
ATOM   1081  NZ  LYS A 209      -3.231  -9.478  -2.080  1.00  0.00           N  
ATOM   1082  H   LYS A 209      -7.521  -4.432  -2.213  1.00  0.00           H  
ATOM   1083  HA  LYS A 209      -6.205  -3.421   0.135  1.00  0.00           H  
ATOM   1084  HB3 LYS A 209      -5.489  -5.697   0.268  1.00  0.00           H  
ATOM   1085  HG3 LYS A 209      -4.320  -5.570  -2.527  1.00  0.00           H  
ATOM   1086  HD3 LYS A 209      -4.997  -7.897  -0.663  1.00  0.00           H  
ATOM   1087  HE3 LYS A 209      -3.313  -7.718  -3.207  1.00  0.00           H  
ATOM   1088  HZ1 LYS A 209      -3.803 -10.005  -1.436  1.00  0.00           H  
ATOM   1089  HZ2 LYS A 209      -3.021 -10.050  -2.886  1.00  0.00           H  
ATOM   1090  HZ3 LYS A 209      -2.366  -9.218  -1.625  1.00  0.00           H  
ATOM   1091  N   ILE A 210      -4.571  -2.141  -1.470  1.00  0.00           N  
ATOM   1092  CA  ILE A 210      -3.817  -1.279  -2.370  1.00  0.00           C  
ATOM   1093  C   ILE A 210      -2.387  -1.800  -2.345  1.00  0.00           C  
ATOM   1094  O   ILE A 210      -1.767  -1.787  -1.282  1.00  0.00           O  
ATOM   1095  CB  ILE A 210      -3.833   0.190  -1.909  1.00  0.00           C  
ATOM   1096  CG1 ILE A 210      -5.255   0.749  -1.756  1.00  0.00           C  
ATOM   1097  CG2 ILE A 210      -3.013   1.049  -2.886  1.00  0.00           C  
ATOM   1098  CD1 ILE A 210      -5.270   1.975  -0.835  1.00  0.00           C  
ATOM   1099  H   ILE A 210      -4.216  -2.247  -0.523  1.00  0.00           H  
ATOM   1100  HA  ILE A 210      -4.219  -1.336  -3.380  1.00  0.00           H  
ATOM   1101  HB  ILE A 210      -3.348   0.246  -0.939  1.00  0.00           H  
ATOM   1102 HG13 ILE A 210      -5.907   0.002  -1.307  1.00  0.00           H  
ATOM   1103 HG21 ILE A 210      -1.975   0.723  -2.905  1.00  0.00           H  
ATOM   1104 HG22 ILE A 210      -3.419   0.964  -3.893  1.00  0.00           H  
ATOM   1105 HG23 ILE A 210      -3.025   2.094  -2.580  1.00  0.00           H  
ATOM   1106 HD11 ILE A 210      -6.297   2.304  -0.691  1.00  0.00           H  
ATOM   1107 HD12 ILE A 210      -4.848   1.716   0.138  1.00  0.00           H  
ATOM   1108 HD13 ILE A 210      -4.694   2.792  -1.263  1.00  0.00           H  
ATOM   1109  N   GLU A 211      -1.867  -2.232  -3.494  1.00  0.00           N  
ATOM   1110  CA  GLU A 211      -0.466  -2.585  -3.647  1.00  0.00           C  
ATOM   1111  C   GLU A 211       0.257  -1.401  -4.284  1.00  0.00           C  
ATOM   1112  O   GLU A 211       0.149  -1.178  -5.490  1.00  0.00           O  
ATOM   1113  CB  GLU A 211      -0.333  -3.871  -4.469  1.00  0.00           C  
ATOM   1114  CG  GLU A 211      -0.865  -5.061  -3.662  1.00  0.00           C  
ATOM   1115  CD  GLU A 211      -0.632  -6.384  -4.380  1.00  0.00           C  
ATOM   1116  OE1 GLU A 211      -1.524  -6.767  -5.167  1.00  0.00           O  
ATOM   1117  OE2 GLU A 211       0.434  -6.990  -4.124  1.00  0.00           O  
ATOM   1118  H   GLU A 211      -2.421  -2.146  -4.341  1.00  0.00           H  
ATOM   1119  HA  GLU A 211      -0.010  -2.788  -2.680  1.00  0.00           H  
ATOM   1120  HB3 GLU A 211       0.723  -4.040  -4.687  1.00  0.00           H  
ATOM   1121  HG3 GLU A 211      -1.933  -4.938  -3.478  1.00  0.00           H  
ATOM   1122  N   ILE A 212       1.003  -0.653  -3.473  1.00  0.00           N  
ATOM   1123  CA  ILE A 212       1.869   0.423  -3.924  1.00  0.00           C  
ATOM   1124  C   ILE A 212       3.174  -0.253  -4.326  1.00  0.00           C  
ATOM   1125  O   ILE A 212       3.666  -1.081  -3.563  1.00  0.00           O  
ATOM   1126  CB  ILE A 212       2.087   1.440  -2.785  1.00  0.00           C  
ATOM   1127  CG1 ILE A 212       0.743   1.962  -2.242  1.00  0.00           C  
ATOM   1128  CG2 ILE A 212       2.979   2.596  -3.264  1.00  0.00           C  
ATOM   1129  CD1 ILE A 212       0.903   2.934  -1.072  1.00  0.00           C  
ATOM   1130  H   ILE A 212       1.082  -0.933  -2.501  1.00  0.00           H  
ATOM   1131  HA  ILE A 212       1.428   0.938  -4.768  1.00  0.00           H  
ATOM   1132  HB  ILE A 212       2.601   0.936  -1.971  1.00  0.00           H  
ATOM   1133 HG13 ILE A 212       0.155   1.122  -1.870  1.00  0.00           H  
ATOM   1134 HG21 ILE A 212       3.906   2.220  -3.698  1.00  0.00           H  
ATOM   1135 HG22 ILE A 212       2.453   3.189  -4.009  1.00  0.00           H  
ATOM   1136 HG23 ILE A 212       3.246   3.234  -2.426  1.00  0.00           H  
ATOM   1137 HD11 ILE A 212      -0.081   3.137  -0.648  1.00  0.00           H  
ATOM   1138 HD12 ILE A 212       1.535   2.491  -0.301  1.00  0.00           H  
ATOM   1139 HD13 ILE A 212       1.337   3.875  -1.409  1.00  0.00           H  
ATOM   1140  N   LYS A 213       3.719   0.047  -5.509  1.00  0.00           N  
ATOM   1141  CA  LYS A 213       4.988  -0.527  -5.937  1.00  0.00           C  
ATOM   1142  C   LYS A 213       5.940   0.599  -6.277  1.00  0.00           C  
ATOM   1143  O   LYS A 213       5.548   1.572  -6.915  1.00  0.00           O  
ATOM   1144  CB  LYS A 213       4.812  -1.487  -7.124  1.00  0.00           C  
ATOM   1145  CG  LYS A 213       6.126  -2.221  -7.470  1.00  0.00           C  
ATOM   1146  CD  LYS A 213       7.017  -1.539  -8.528  1.00  0.00           C  
ATOM   1147  CE  LYS A 213       6.463  -1.789  -9.934  1.00  0.00           C  
ATOM   1148  NZ  LYS A 213       7.309  -1.151 -10.959  1.00  0.00           N  
ATOM   1149  H   LYS A 213       3.353   0.828  -6.050  1.00  0.00           H  
ATOM   1150  HA  LYS A 213       5.423  -1.099  -5.121  1.00  0.00           H  
ATOM   1151  HB3 LYS A 213       4.422  -0.953  -7.991  1.00  0.00           H  
ATOM   1152  HG3 LYS A 213       5.877  -3.222  -7.825  1.00  0.00           H  
ATOM   1153  HD3 LYS A 213       8.026  -1.958  -8.463  1.00  0.00           H  
ATOM   1154  HE3 LYS A 213       5.454  -1.385 -10.011  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 213       8.247  -1.522 -10.907  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 213       6.927  -1.338 -11.876  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 213       7.335  -0.153 -10.805  1.00  0.00           H  
ATOM   1158  N   LEU A 214       7.202   0.443  -5.885  1.00  0.00           N  
ATOM   1159  CA  LEU A 214       8.261   1.323  -6.319  1.00  0.00           C  
ATOM   1160  C   LEU A 214       9.450   0.474  -6.745  1.00  0.00           C  
ATOM   1161  O   LEU A 214       9.880  -0.405  -5.996  1.00  0.00           O  
ATOM   1162  CB  LEU A 214       8.599   2.369  -5.250  1.00  0.00           C  
ATOM   1163  CG  LEU A 214       8.689   1.825  -3.811  1.00  0.00           C  
ATOM   1164  CD1 LEU A 214       9.656   2.688  -3.000  1.00  0.00           C  
ATOM   1165  CD2 LEU A 214       7.333   1.834  -3.087  1.00  0.00           C  
ATOM   1166  H   LEU A 214       7.460  -0.373  -5.331  1.00  0.00           H  
ATOM   1167  HA  LEU A 214       7.934   1.861  -7.203  1.00  0.00           H  
ATOM   1168  HB3 LEU A 214       7.846   3.157  -5.288  1.00  0.00           H  
ATOM   1169  HG  LEU A 214       9.082   0.811  -3.828  1.00  0.00           H  
ATOM   1170 HD11 LEU A 214       9.766   2.284  -1.993  1.00  0.00           H  
ATOM   1171 HD12 LEU A 214      10.635   2.699  -3.479  1.00  0.00           H  
ATOM   1172 HD13 LEU A 214       9.267   3.704  -2.938  1.00  0.00           H  
ATOM   1173 HD21 LEU A 214       6.899   2.834  -3.111  1.00  0.00           H  
ATOM   1174 HD22 LEU A 214       6.631   1.131  -3.528  1.00  0.00           H  
ATOM   1175 HD23 LEU A 214       7.483   1.546  -2.047  1.00  0.00           H  
ATOM   1176  N   LYS A 215       9.957   0.697  -7.962  1.00  0.00           N  
ATOM   1177  CA  LYS A 215      11.217   0.089  -8.353  1.00  0.00           C  
ATOM   1178  C   LYS A 215      12.290   0.686  -7.441  1.00  0.00           C  
ATOM   1179  O   LYS A 215      12.288   1.898  -7.217  1.00  0.00           O  
ATOM   1180  CB  LYS A 215      11.515   0.333  -9.843  1.00  0.00           C  
ATOM   1181  CG  LYS A 215      12.053  -0.936 -10.510  1.00  0.00           C  
ATOM   1182  CD  LYS A 215      12.600  -0.680 -11.921  1.00  0.00           C  
ATOM   1183  CE  LYS A 215      13.935   0.078 -11.897  1.00  0.00           C  
ATOM   1184  NZ  LYS A 215      14.497   0.219 -13.251  1.00  0.00           N  
ATOM   1185  H   LYS A 215       9.573   1.452  -8.525  1.00  0.00           H  
ATOM   1186  HA  LYS A 215      11.140  -0.983  -8.188  1.00  0.00           H  
ATOM   1187  HB3 LYS A 215      12.256   1.121  -9.929  1.00  0.00           H  
ATOM   1188  HG3 LYS A 215      11.218  -1.635 -10.587  1.00  0.00           H  
ATOM   1189  HD3 LYS A 215      11.864  -0.120 -12.503  1.00  0.00           H  
ATOM   1190  HE3 LYS A 215      14.654  -0.457 -11.274  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 215      15.368   0.729 -13.200  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 215      14.668  -0.693 -13.649  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 215      13.849   0.726 -13.836  1.00  0.00           H  
ATOM   1194  N   LYS A 216      13.173  -0.137  -6.876  1.00  0.00           N  
ATOM   1195  CA  LYS A 216      14.219   0.366  -5.999  1.00  0.00           C  
ATOM   1196  C   LYS A 216      15.236   1.195  -6.802  1.00  0.00           C  
ATOM   1197  O   LYS A 216      15.371   0.998  -8.011  1.00  0.00           O  
ATOM   1198  CB  LYS A 216      14.885  -0.802  -5.260  1.00  0.00           C  
ATOM   1199  CG  LYS A 216      13.959  -1.351  -4.167  1.00  0.00           C  
ATOM   1200  CD  LYS A 216      14.616  -2.517  -3.411  1.00  0.00           C  
ATOM   1201  CE  LYS A 216      14.354  -3.859  -4.098  1.00  0.00           C  
ATOM   1202  NZ  LYS A 216      14.798  -4.987  -3.264  1.00  0.00           N  
ATOM   1203  H   LYS A 216      13.158  -1.123  -7.107  1.00  0.00           H  
ATOM   1204  HA  LYS A 216      13.732   0.999  -5.259  1.00  0.00           H  
ATOM   1205  HB3 LYS A 216      15.795  -0.441  -4.780  1.00  0.00           H  
ATOM   1206  HG3 LYS A 216      13.006  -1.662  -4.595  1.00  0.00           H  
ATOM   1207  HD3 LYS A 216      14.215  -2.564  -2.399  1.00  0.00           H  
ATOM   1208  HE3 LYS A 216      14.903  -3.889  -5.036  1.00  0.00           H  
ATOM   1209  HZ1 LYS A 216      14.582  -5.862  -3.728  1.00  0.00           H  
ATOM   1210  HZ2 LYS A 216      15.796  -4.907  -3.106  1.00  0.00           H  
ATOM   1211  HZ3 LYS A 216      14.322  -4.966  -2.369  1.00  0.00           H  
ATOM   1212  N   PRO A 217      15.956   2.134  -6.162  1.00  0.00           N  
ATOM   1213  CA  PRO A 217      17.059   2.856  -6.788  1.00  0.00           C  
ATOM   1214  C   PRO A 217      18.118   1.913  -7.365  1.00  0.00           C  
ATOM   1215  O   PRO A 217      18.677   2.181  -8.425  1.00  0.00           O  
ATOM   1216  CB  PRO A 217      17.658   3.736  -5.684  1.00  0.00           C  
ATOM   1217  CG  PRO A 217      16.481   3.957  -4.739  1.00  0.00           C  
ATOM   1218  CD  PRO A 217      15.736   2.625  -4.809  1.00  0.00           C  
ATOM   1219  HA  PRO A 217      16.657   3.490  -7.580  1.00  0.00           H  
ATOM   1220  HB3 PRO A 217      18.056   4.671  -6.079  1.00  0.00           H  
ATOM   1221  HG3 PRO A 217      15.849   4.747  -5.145  1.00  0.00           H  
ATOM   1222  HD3 PRO A 217      14.683   2.806  -4.594  1.00  0.00           H  
ATOM   1223  N   GLU A 218      18.409   0.824  -6.647  1.00  0.00           N  
ATOM   1224  CA  GLU A 218      19.349  -0.210  -7.042  1.00  0.00           C  
ATOM   1225  C   GLU A 218      18.737  -1.543  -6.621  1.00  0.00           C  
ATOM   1226  O   GLU A 218      17.988  -1.592  -5.644  1.00  0.00           O  
ATOM   1227  CB  GLU A 218      20.691   0.047  -6.344  1.00  0.00           C  
ATOM   1228  CG  GLU A 218      21.801  -0.913  -6.789  1.00  0.00           C  
ATOM   1229  CD  GLU A 218      23.114  -0.585  -6.088  1.00  0.00           C  
ATOM   1230  OE1 GLU A 218      23.230  -0.967  -4.904  1.00  0.00           O  
ATOM   1231  OE2 GLU A 218      23.970   0.047  -6.743  1.00  0.00           O  
ATOM   1232  H   GLU A 218      17.885   0.629  -5.805  1.00  0.00           H  
ATOM   1233  HA  GLU A 218      19.486  -0.196  -8.125  1.00  0.00           H  
ATOM   1234  HB3 GLU A 218      20.556  -0.045  -5.265  1.00  0.00           H  
ATOM   1235  HG3 GLU A 218      21.942  -0.834  -7.868  1.00  0.00           H  
ATOM   1236  N   ALA A 219      19.042  -2.618  -7.349  1.00  0.00           N  
ATOM   1237  CA  ALA A 219      18.517  -3.944  -7.064  1.00  0.00           C  
ATOM   1238  C   ALA A 219      19.230  -4.556  -5.856  1.00  0.00           C  
ATOM   1239  O   ALA A 219      19.960  -5.538  -5.998  1.00  0.00           O  
ATOM   1240  CB  ALA A 219      18.649  -4.821  -8.313  1.00  0.00           C  
ATOM   1241  H   ALA A 219      19.679  -2.514  -8.125  1.00  0.00           H  
ATOM   1242  HA  ALA A 219      17.456  -3.863  -6.827  1.00  0.00           H  
ATOM   1243  HB1 ALA A 219      18.123  -4.354  -9.146  1.00  0.00           H  
ATOM   1244  HB2 ALA A 219      19.701  -4.938  -8.578  1.00  0.00           H  
ATOM   1245  HB3 ALA A 219      18.215  -5.804  -8.122  1.00  0.00           H  
ATOM   1246  N   VAL A 220      19.009  -3.990  -4.667  1.00  0.00           N  
ATOM   1247  CA  VAL A 220      19.509  -4.492  -3.393  1.00  0.00           C  
ATOM   1248  C   VAL A 220      18.312  -4.781  -2.485  1.00  0.00           C  
ATOM   1249  O   VAL A 220      17.362  -4.003  -2.460  1.00  0.00           O  
ATOM   1250  CB  VAL A 220      20.506  -3.486  -2.787  1.00  0.00           C  
ATOM   1251  CG1 VAL A 220      19.887  -2.115  -2.480  1.00  0.00           C  
ATOM   1252  CG2 VAL A 220      21.152  -4.049  -1.515  1.00  0.00           C  
ATOM   1253  H   VAL A 220      18.396  -3.181  -4.641  1.00  0.00           H  
ATOM   1254  HA  VAL A 220      20.056  -5.422  -3.551  1.00  0.00           H  
ATOM   1255  HB  VAL A 220      21.303  -3.331  -3.517  1.00  0.00           H  
ATOM   1256 HG11 VAL A 220      19.133  -2.200  -1.698  1.00  0.00           H  
ATOM   1257 HG12 VAL A 220      20.668  -1.436  -2.135  1.00  0.00           H  
ATOM   1258 HG13 VAL A 220      19.433  -1.688  -3.373  1.00  0.00           H  
ATOM   1259 HG21 VAL A 220      21.605  -5.019  -1.726  1.00  0.00           H  
ATOM   1260 HG22 VAL A 220      21.930  -3.369  -1.168  1.00  0.00           H  
ATOM   1261 HG23 VAL A 220      20.409  -4.164  -0.725  1.00  0.00           H  
ATOM   1262  N   ARG A 221      18.325  -5.902  -1.760  1.00  0.00           N  
ATOM   1263  CA  ARG A 221      17.295  -6.213  -0.779  1.00  0.00           C  
ATOM   1264  C   ARG A 221      17.407  -5.212   0.375  1.00  0.00           C  
ATOM   1265  O   ARG A 221      18.431  -5.175   1.054  1.00  0.00           O  
ATOM   1266  CB  ARG A 221      17.461  -7.650  -0.251  1.00  0.00           C  
ATOM   1267  CG  ARG A 221      16.673  -8.696  -1.054  1.00  0.00           C  
ATOM   1268  CD  ARG A 221      16.985  -8.688  -2.551  1.00  0.00           C  
ATOM   1269  NE  ARG A 221      18.419  -8.895  -2.801  1.00  0.00           N  
ATOM   1270  CZ  ARG A 221      19.145  -8.273  -3.741  1.00  0.00           C  
ATOM   1271  NH1 ARG A 221      18.588  -7.413  -4.597  1.00  0.00           N  
ATOM   1272  NH2 ARG A 221      20.458  -8.505  -3.819  1.00  0.00           N  
ATOM   1273  H   ARG A 221      19.104  -6.538  -1.846  1.00  0.00           H  
ATOM   1274  HA  ARG A 221      16.321  -6.139  -1.265  1.00  0.00           H  
ATOM   1275  HB3 ARG A 221      17.074  -7.691   0.769  1.00  0.00           H  
ATOM   1276  HG3 ARG A 221      15.605  -8.510  -0.923  1.00  0.00           H  
ATOM   1277  HD3 ARG A 221      16.628  -7.745  -2.963  1.00  0.00           H  
ATOM   1278  HE  ARG A 221      18.883  -9.558  -2.197  1.00  0.00           H  
ATOM   1279 HH11 ARG A 221      17.593  -7.233  -4.623  1.00  0.00           H  
ATOM   1280 HH12 ARG A 221      19.172  -6.909  -5.261  1.00  0.00           H  
ATOM   1281 HH21 ARG A 221      20.896  -9.165  -3.193  1.00  0.00           H  
ATOM   1282 HH22 ARG A 221      21.014  -8.045  -4.527  1.00  0.00           H  
ATOM   1283  N   TRP A 222      16.368  -4.410   0.616  1.00  0.00           N  
ATOM   1284  CA  TRP A 222      16.347  -3.520   1.768  1.00  0.00           C  
ATOM   1285  C   TRP A 222      16.190  -4.373   3.027  1.00  0.00           C  
ATOM   1286  O   TRP A 222      15.281  -5.200   3.089  1.00  0.00           O  
ATOM   1287  CB  TRP A 222      15.186  -2.527   1.665  1.00  0.00           C  
ATOM   1288  CG  TRP A 222      15.265  -1.444   0.632  1.00  0.00           C  
ATOM   1289  CD1 TRP A 222      16.020  -1.442  -0.491  1.00  0.00           C  
ATOM   1290  CD2 TRP A 222      14.543  -0.176   0.623  1.00  0.00           C  
ATOM   1291  NE1 TRP A 222      15.778  -0.291  -1.211  1.00  0.00           N  
ATOM   1292  CE2 TRP A 222      14.867   0.526  -0.574  1.00  0.00           C  
ATOM   1293  CE3 TRP A 222      13.644   0.449   1.511  1.00  0.00           C  
ATOM   1294  CZ2 TRP A 222      14.302   1.771  -0.888  1.00  0.00           C  
ATOM   1295  CZ3 TRP A 222      13.085   1.705   1.218  1.00  0.00           C  
ATOM   1296  CH2 TRP A 222      13.406   2.363   0.020  1.00  0.00           C  
ATOM   1297  H   TRP A 222      15.522  -4.510   0.063  1.00  0.00           H  
ATOM   1298  HA  TRP A 222      17.282  -2.958   1.816  1.00  0.00           H  
ATOM   1299  HB3 TRP A 222      15.114  -2.021   2.627  1.00  0.00           H  
ATOM   1300  HD1 TRP A 222      16.689  -2.229  -0.800  1.00  0.00           H  
ATOM   1301  HE1 TRP A 222      16.228  -0.105  -2.094  1.00  0.00           H  
ATOM   1302  HE3 TRP A 222      13.400  -0.040   2.441  1.00  0.00           H  
ATOM   1303  HZ2 TRP A 222      14.546   2.270  -1.813  1.00  0.00           H  
ATOM   1304  HZ3 TRP A 222      12.401   2.167   1.916  1.00  0.00           H  
ATOM   1305  HH2 TRP A 222      12.962   3.322  -0.191  1.00  0.00           H  
ATOM   1306  N   GLU A 223      17.062  -4.185   4.020  1.00  0.00           N  
ATOM   1307  CA  GLU A 223      17.037  -4.974   5.249  1.00  0.00           C  
ATOM   1308  C   GLU A 223      15.687  -4.824   5.963  1.00  0.00           C  
ATOM   1309  O   GLU A 223      15.170  -5.778   6.539  1.00  0.00           O  
ATOM   1310  CB  GLU A 223      18.186  -4.600   6.207  1.00  0.00           C  
ATOM   1311  CG  GLU A 223      19.506  -4.187   5.537  1.00  0.00           C  
ATOM   1312  CD  GLU A 223      19.517  -2.701   5.188  1.00  0.00           C  
ATOM   1313  OE1 GLU A 223      19.749  -1.897   6.118  1.00  0.00           O  
ATOM   1314  OE2 GLU A 223      19.244  -2.398   4.007  1.00  0.00           O  
ATOM   1315  H   GLU A 223      17.805  -3.514   3.873  1.00  0.00           H  
ATOM   1316  HA  GLU A 223      17.163  -6.020   4.966  1.00  0.00           H  
ATOM   1317  HB3 GLU A 223      18.374  -5.476   6.831  1.00  0.00           H  
ATOM   1318  HG3 GLU A 223      19.688  -4.794   4.648  1.00  0.00           H  
ATOM   1319  N   LYS A 224      15.153  -3.601   5.950  1.00  0.00           N  
ATOM   1320  CA  LYS A 224      13.861  -3.223   6.497  1.00  0.00           C  
ATOM   1321  C   LYS A 224      13.300  -2.156   5.556  1.00  0.00           C  
ATOM   1322  O   LYS A 224      14.071  -1.489   4.869  1.00  0.00           O  
ATOM   1323  CB  LYS A 224      13.964  -2.721   7.953  1.00  0.00           C  
ATOM   1324  CG  LYS A 224      15.353  -2.760   8.613  1.00  0.00           C  
ATOM   1325  CD  LYS A 224      16.258  -1.615   8.128  1.00  0.00           C  
ATOM   1326  CE  LYS A 224      17.448  -1.419   9.077  1.00  0.00           C  
ATOM   1327  NZ  LYS A 224      18.485  -0.565   8.471  1.00  0.00           N  
ATOM   1328  H   LYS A 224      15.599  -2.883   5.395  1.00  0.00           H  
ATOM   1329  HA  LYS A 224      13.190  -4.082   6.483  1.00  0.00           H  
ATOM   1330  HB3 LYS A 224      13.303  -3.347   8.553  1.00  0.00           H  
ATOM   1331  HG3 LYS A 224      15.829  -3.728   8.456  1.00  0.00           H  
ATOM   1332  HD3 LYS A 224      15.690  -0.685   8.076  1.00  0.00           H  
ATOM   1333  HE3 LYS A 224      17.899  -2.386   9.307  1.00  0.00           H  
ATOM   1334  HZ1 LYS A 224      19.251  -0.453   9.120  1.00  0.00           H  
ATOM   1335  HZ2 LYS A 224      18.833  -0.994   7.621  1.00  0.00           H  
ATOM   1336  HZ3 LYS A 224      18.098   0.342   8.256  1.00  0.00           H  
ATOM   1337  N   LEU A 225      11.976  -2.014   5.494  1.00  0.00           N  
ATOM   1338  CA  LEU A 225      11.330  -1.069   4.594  1.00  0.00           C  
ATOM   1339  C   LEU A 225      11.513   0.358   5.102  1.00  0.00           C  
ATOM   1340  O   LEU A 225      11.987   1.240   4.386  1.00  0.00           O  
ATOM   1341  CB  LEU A 225       9.843  -1.427   4.476  1.00  0.00           C  
ATOM   1342  CG  LEU A 225       9.004  -0.376   3.735  1.00  0.00           C  
ATOM   1343  CD1 LEU A 225       9.538  -0.118   2.322  1.00  0.00           C  
ATOM   1344  CD2 LEU A 225       7.565  -0.884   3.645  1.00  0.00           C  
ATOM   1345  H   LEU A 225      11.397  -2.551   6.124  1.00  0.00           H  
ATOM   1346  HA  LEU A 225      11.783  -1.164   3.608  1.00  0.00           H  
ATOM   1347  HB3 LEU A 225       9.422  -1.559   5.474  1.00  0.00           H  
ATOM   1348  HG  LEU A 225       8.995   0.562   4.289  1.00  0.00           H  
ATOM   1349 HD11 LEU A 225       8.893   0.598   1.816  1.00  0.00           H  
ATOM   1350 HD12 LEU A 225      10.542   0.302   2.352  1.00  0.00           H  
ATOM   1351 HD13 LEU A 225       9.558  -1.053   1.763  1.00  0.00           H  
ATOM   1352 HD21 LEU A 225       6.937  -0.131   3.173  1.00  0.00           H  
ATOM   1353 HD22 LEU A 225       7.532  -1.795   3.051  1.00  0.00           H  
ATOM   1354 HD23 LEU A 225       7.184  -1.088   4.646  1.00  0.00           H  
ATOM   1355  N   GLU A 226      11.075   0.590   6.337  1.00  0.00           N  
ATOM   1356  CA  GLU A 226      11.142   1.887   6.981  1.00  0.00           C  
ATOM   1357  C   GLU A 226      12.532   2.066   7.588  1.00  0.00           C  
ATOM   1358  O   GLU A 226      13.336   1.131   7.577  1.00  0.00           O  
ATOM   1359  CB  GLU A 226      10.055   1.984   8.063  1.00  0.00           C  
ATOM   1360  CG  GLU A 226       8.681   1.525   7.554  1.00  0.00           C  
ATOM   1361  CD  GLU A 226       7.579   1.786   8.576  1.00  0.00           C  
ATOM   1362  OE1 GLU A 226       7.443   2.963   8.973  1.00  0.00           O  
ATOM   1363  OE2 GLU A 226       6.876   0.809   8.922  1.00  0.00           O  
ATOM   1364  H   GLU A 226      10.799  -0.209   6.894  1.00  0.00           H  
ATOM   1365  HA  GLU A 226      10.964   2.662   6.236  1.00  0.00           H  
ATOM   1366  HB3 GLU A 226       9.988   3.024   8.389  1.00  0.00           H  
ATOM   1367  HG3 GLU A 226       8.694   0.458   7.329  1.00  0.00           H  
ATOM   1368  N   GLY A 227      12.788   3.237   8.175  1.00  0.00           N  
ATOM   1369  CA  GLY A 227      13.962   3.512   8.992  1.00  0.00           C  
ATOM   1370  C   GLY A 227      14.003   2.575  10.199  1.00  0.00           C  
ATOM   1371  O   GLY A 227      13.640   2.957  11.307  1.00  0.00           O  
ATOM   1372  H   GLY A 227      12.110   3.984   8.050  1.00  0.00           H  
ATOM   1373  HA2 GLY A 227      14.870   3.385   8.403  1.00  0.00           H  
ATOM   1374  HA3 GLY A 227      13.913   4.545   9.341  1.00  0.00           H  
ATOM   1375  N   GLN A 228      14.426   1.335   9.953  1.00  0.00           N  
ATOM   1376  CA  GLN A 228      14.361   0.212  10.869  1.00  0.00           C  
ATOM   1377  C   GLN A 228      12.909  -0.109  11.238  1.00  0.00           C  
ATOM   1378  O   GLN A 228      12.526  -0.078  12.404  1.00  0.00           O  
ATOM   1379  CB  GLN A 228      15.323   0.408  12.048  1.00  0.00           C  
ATOM   1380  CG  GLN A 228      15.516  -0.878  12.863  1.00  0.00           C  
ATOM   1381  CD  GLN A 228      16.558  -0.678  13.956  1.00  0.00           C  
ATOM   1382  OE1 GLN A 228      17.635  -1.259  13.909  1.00  0.00           O  
ATOM   1383  NE2 GLN A 228      16.248   0.151  14.948  1.00  0.00           N  
ATOM   1384  H   GLN A 228      14.575   1.120   8.974  1.00  0.00           H  
ATOM   1385  HA  GLN A 228      14.726  -0.642  10.311  1.00  0.00           H  
ATOM   1386  HB3 GLN A 228      14.968   1.209  12.697  1.00  0.00           H  
ATOM   1387  HG3 GLN A 228      15.854  -1.680  12.206  1.00  0.00           H  
ATOM   1388 HE21 GLN A 228      15.357   0.625  14.951  1.00  0.00           H  
ATOM   1389 HE22 GLN A 228      16.923   0.301  15.681  1.00  0.00           H  
ATOM   1390  N   GLY A 229      12.111  -0.474  10.228  1.00  0.00           N  
ATOM   1391  CA  GLY A 229      10.775  -1.018  10.437  1.00  0.00           C  
ATOM   1392  C   GLY A 229      10.183  -1.583   9.145  1.00  0.00           C  
ATOM   1393  O   GLY A 229      10.887  -1.515   8.112  1.00  0.00           O  
ATOM   1394  H   GLY A 229      12.462  -0.447   9.279  1.00  0.00           H  
ATOM   1395  HA2 GLY A 229      10.833  -1.833  11.158  1.00  0.00           H  
ATOM   1396  HA3 GLY A 229      10.117  -0.240  10.825  1.00  0.00           H  
TER    1397      GLY A 229
ENDMDL
MODEL      17
ATOM      1  N   SER A 138      -6.828   6.167   9.946  1.00  0.00           N  
ATOM      2  CA  SER A 138      -5.368   6.275   9.768  1.00  0.00           C  
ATOM      3  C   SER A 138      -4.619   5.211  10.569  1.00  0.00           C  
ATOM      4  O   SER A 138      -5.198   4.575  11.445  1.00  0.00           O  
ATOM      5  CB  SER A 138      -4.898   7.688  10.122  1.00  0.00           C  
ATOM      6  OG  SER A 138      -5.508   8.592   9.221  1.00  0.00           O  
ATOM      7  H   SER A 138      -7.042   6.241  10.929  1.00  0.00           H  
ATOM      8  HA  SER A 138      -5.160   6.081   8.717  1.00  0.00           H  
ATOM      9  HB3 SER A 138      -3.813   7.768  10.044  1.00  0.00           H  
ATOM     10  HG  SER A 138      -5.375   9.493   9.533  1.00  0.00           H  
ATOM     11  N   LYS A 139      -3.340   5.006  10.234  1.00  0.00           N  
ATOM     12  CA  LYS A 139      -2.536   3.897  10.738  1.00  0.00           C  
ATOM     13  C   LYS A 139      -3.262   2.570  10.479  1.00  0.00           C  
ATOM     14  O   LYS A 139      -3.401   1.722  11.360  1.00  0.00           O  
ATOM     15  CB  LYS A 139      -2.159   4.104  12.215  1.00  0.00           C  
ATOM     16  CG  LYS A 139      -1.489   5.456  12.508  1.00  0.00           C  
ATOM     17  CD  LYS A 139      -0.171   5.641  11.740  1.00  0.00           C  
ATOM     18  CE  LYS A 139       0.529   6.956  12.108  1.00  0.00           C  
ATOM     19  NZ  LYS A 139       0.971   6.977  13.514  1.00  0.00           N  
ATOM     20  H   LYS A 139      -2.944   5.583   9.497  1.00  0.00           H  
ATOM     21  HA  LYS A 139      -1.619   3.857  10.154  1.00  0.00           H  
ATOM     22  HB3 LYS A 139      -1.480   3.304  12.516  1.00  0.00           H  
ATOM     23  HG3 LYS A 139      -1.295   5.488  13.581  1.00  0.00           H  
ATOM     24  HD3 LYS A 139      -0.377   5.667  10.669  1.00  0.00           H  
ATOM     25  HE3 LYS A 139      -0.144   7.795  11.928  1.00  0.00           H  
ATOM     26  HZ1 LYS A 139       1.459   7.842  13.700  1.00  0.00           H  
ATOM     27  HZ2 LYS A 139       0.171   6.910  14.127  1.00  0.00           H  
ATOM     28  HZ3 LYS A 139       1.593   6.200  13.689  1.00  0.00           H  
ATOM     29  N   ILE A 140      -3.711   2.401   9.233  1.00  0.00           N  
ATOM     30  CA  ILE A 140      -4.436   1.217   8.800  1.00  0.00           C  
ATOM     31  C   ILE A 140      -3.433   0.080   8.581  1.00  0.00           C  
ATOM     32  O   ILE A 140      -2.266   0.323   8.270  1.00  0.00           O  
ATOM     33  CB  ILE A 140      -5.265   1.552   7.542  1.00  0.00           C  
ATOM     34  CG1 ILE A 140      -6.276   0.436   7.229  1.00  0.00           C  
ATOM     35  CG2 ILE A 140      -4.375   1.830   6.324  1.00  0.00           C  
ATOM     36  CD1 ILE A 140      -7.112   0.730   5.982  1.00  0.00           C  
ATOM     37  H   ILE A 140      -3.514   3.117   8.553  1.00  0.00           H  
ATOM     38  HA  ILE A 140      -5.128   0.936   9.596  1.00  0.00           H  
ATOM     39  HB  ILE A 140      -5.830   2.461   7.755  1.00  0.00           H  
ATOM     40 HG13 ILE A 140      -6.950   0.329   8.080  1.00  0.00           H  
ATOM     41 HG21 ILE A 140      -4.958   2.298   5.531  1.00  0.00           H  
ATOM     42 HG22 ILE A 140      -3.557   2.500   6.580  1.00  0.00           H  
ATOM     43 HG23 ILE A 140      -3.973   0.887   5.958  1.00  0.00           H  
ATOM     44 HD11 ILE A 140      -7.521   1.739   6.026  1.00  0.00           H  
ATOM     45 HD12 ILE A 140      -6.502   0.621   5.083  1.00  0.00           H  
ATOM     46 HD13 ILE A 140      -7.933   0.016   5.935  1.00  0.00           H  
ATOM     47  N   LYS A 141      -3.880  -1.160   8.787  1.00  0.00           N  
ATOM     48  CA  LYS A 141      -3.022  -2.328   8.710  1.00  0.00           C  
ATOM     49  C   LYS A 141      -2.454  -2.477   7.296  1.00  0.00           C  
ATOM     50  O   LYS A 141      -3.165  -2.291   6.306  1.00  0.00           O  
ATOM     51  CB  LYS A 141      -3.795  -3.583   9.141  1.00  0.00           C  
ATOM     52  CG  LYS A 141      -4.443  -3.469  10.532  1.00  0.00           C  
ATOM     53  CD  LYS A 141      -3.419  -3.156  11.633  1.00  0.00           C  
ATOM     54  CE  LYS A 141      -4.049  -3.221  13.030  1.00  0.00           C  
ATOM     55  NZ  LYS A 141      -5.079  -2.185  13.218  1.00  0.00           N  
ATOM     56  H   LYS A 141      -4.855  -1.297   8.999  1.00  0.00           H  
ATOM     57  HA  LYS A 141      -2.185  -2.179   9.393  1.00  0.00           H  
ATOM     58  HB3 LYS A 141      -3.110  -4.431   9.139  1.00  0.00           H  
ATOM     59  HG3 LYS A 141      -4.919  -4.427  10.753  1.00  0.00           H  
ATOM     60  HD3 LYS A 141      -3.003  -2.158  11.490  1.00  0.00           H  
ATOM     61  HE3 LYS A 141      -3.265  -3.065  13.775  1.00  0.00           H  
ATOM     62  HZ1 LYS A 141      -4.677  -1.272  13.062  1.00  0.00           H  
ATOM     63  HZ2 LYS A 141      -5.837  -2.333  12.567  1.00  0.00           H  
ATOM     64  HZ3 LYS A 141      -5.440  -2.233  14.161  1.00  0.00           H  
ATOM     65  N   TYR A 142      -1.163  -2.808   7.215  1.00  0.00           N  
ATOM     66  CA  TYR A 142      -0.414  -2.903   5.981  1.00  0.00           C  
ATOM     67  C   TYR A 142       0.556  -4.078   6.098  1.00  0.00           C  
ATOM     68  O   TYR A 142       0.839  -4.532   7.207  1.00  0.00           O  
ATOM     69  CB  TYR A 142       0.307  -1.572   5.728  1.00  0.00           C  
ATOM     70  CG  TYR A 142       1.604  -1.373   6.485  1.00  0.00           C  
ATOM     71  CD1 TYR A 142       1.602  -1.176   7.879  1.00  0.00           C  
ATOM     72  CD2 TYR A 142       2.820  -1.370   5.782  1.00  0.00           C  
ATOM     73  CE1 TYR A 142       2.818  -1.066   8.575  1.00  0.00           C  
ATOM     74  CE2 TYR A 142       4.039  -1.262   6.476  1.00  0.00           C  
ATOM     75  CZ  TYR A 142       4.036  -1.140   7.876  1.00  0.00           C  
ATOM     76  OH  TYR A 142       5.216  -1.075   8.557  1.00  0.00           O  
ATOM     77  H   TYR A 142      -0.629  -3.017   8.047  1.00  0.00           H  
ATOM     78  HA  TYR A 142      -1.105  -3.089   5.161  1.00  0.00           H  
ATOM     79  HB3 TYR A 142      -0.356  -0.757   6.008  1.00  0.00           H  
ATOM     80  HD1 TYR A 142       0.668  -1.109   8.418  1.00  0.00           H  
ATOM     81  HD2 TYR A 142       2.799  -1.443   4.707  1.00  0.00           H  
ATOM     82  HE1 TYR A 142       2.806  -0.935   9.646  1.00  0.00           H  
ATOM     83  HE2 TYR A 142       4.975  -1.266   5.936  1.00  0.00           H  
ATOM     84  HH  TYR A 142       5.089  -0.988   9.504  1.00  0.00           H  
ATOM     85  N   ASP A 143       1.051  -4.567   4.964  1.00  0.00           N  
ATOM     86  CA  ASP A 143       2.056  -5.616   4.858  1.00  0.00           C  
ATOM     87  C   ASP A 143       2.953  -5.235   3.680  1.00  0.00           C  
ATOM     88  O   ASP A 143       2.616  -4.307   2.946  1.00  0.00           O  
ATOM     89  CB  ASP A 143       1.352  -6.967   4.649  1.00  0.00           C  
ATOM     90  CG  ASP A 143       2.314  -8.146   4.514  1.00  0.00           C  
ATOM     91  OD1 ASP A 143       3.417  -8.060   5.096  1.00  0.00           O  
ATOM     92  OD2 ASP A 143       1.924  -9.114   3.826  1.00  0.00           O  
ATOM     93  H   ASP A 143       0.796  -4.110   4.090  1.00  0.00           H  
ATOM     94  HA  ASP A 143       2.660  -5.645   5.767  1.00  0.00           H  
ATOM     95  HB3 ASP A 143       0.737  -6.914   3.750  1.00  0.00           H  
ATOM     96  N   TRP A 144       4.089  -5.907   3.486  1.00  0.00           N  
ATOM     97  CA  TRP A 144       4.991  -5.586   2.394  1.00  0.00           C  
ATOM     98  C   TRP A 144       5.848  -6.785   2.007  1.00  0.00           C  
ATOM     99  O   TRP A 144       5.918  -7.775   2.734  1.00  0.00           O  
ATOM    100  CB  TRP A 144       5.848  -4.366   2.757  1.00  0.00           C  
ATOM    101  CG  TRP A 144       6.697  -4.487   3.985  1.00  0.00           C  
ATOM    102  CD1 TRP A 144       6.282  -4.244   5.249  1.00  0.00           C  
ATOM    103  CD2 TRP A 144       8.123  -4.794   4.084  1.00  0.00           C  
ATOM    104  NE1 TRP A 144       7.346  -4.365   6.117  1.00  0.00           N  
ATOM    105  CE2 TRP A 144       8.512  -4.683   5.452  1.00  0.00           C  
ATOM    106  CE3 TRP A 144       9.135  -5.119   3.154  1.00  0.00           C  
ATOM    107  CZ2 TRP A 144       9.836  -4.868   5.875  1.00  0.00           C  
ATOM    108  CZ3 TRP A 144      10.464  -5.322   3.570  1.00  0.00           C  
ATOM    109  CH2 TRP A 144      10.819  -5.179   4.923  1.00  0.00           C  
ATOM    110  H   TRP A 144       4.325  -6.704   4.069  1.00  0.00           H  
ATOM    111  HA  TRP A 144       4.392  -5.347   1.515  1.00  0.00           H  
ATOM    112  HB3 TRP A 144       5.188  -3.509   2.897  1.00  0.00           H  
ATOM    113  HD1 TRP A 144       5.280  -3.957   5.532  1.00  0.00           H  
ATOM    114  HE1 TRP A 144       7.267  -4.179   7.106  1.00  0.00           H  
ATOM    115  HE3 TRP A 144       8.884  -5.209   2.107  1.00  0.00           H  
ATOM    116  HZ2 TRP A 144      10.100  -4.761   6.918  1.00  0.00           H  
ATOM    117  HZ3 TRP A 144      11.222  -5.589   2.849  1.00  0.00           H  
ATOM    118  HH2 TRP A 144      11.846  -5.310   5.227  1.00  0.00           H  
ATOM    119  N   TYR A 145       6.477  -6.674   0.839  1.00  0.00           N  
ATOM    120  CA  TYR A 145       7.327  -7.662   0.204  1.00  0.00           C  
ATOM    121  C   TYR A 145       8.386  -6.888  -0.582  1.00  0.00           C  
ATOM    122  O   TYR A 145       8.206  -5.701  -0.863  1.00  0.00           O  
ATOM    123  CB  TYR A 145       6.460  -8.540  -0.708  1.00  0.00           C  
ATOM    124  CG  TYR A 145       7.235  -9.484  -1.606  1.00  0.00           C  
ATOM    125  CD1 TYR A 145       7.908 -10.588  -1.055  1.00  0.00           C  
ATOM    126  CD2 TYR A 145       7.332  -9.221  -2.986  1.00  0.00           C  
ATOM    127  CE1 TYR A 145       8.670 -11.431  -1.882  1.00  0.00           C  
ATOM    128  CE2 TYR A 145       8.075 -10.078  -3.815  1.00  0.00           C  
ATOM    129  CZ  TYR A 145       8.750 -11.180  -3.261  1.00  0.00           C  
ATOM    130  OH  TYR A 145       9.437 -12.041  -4.065  1.00  0.00           O  
ATOM    131  H   TYR A 145       6.366  -5.807   0.317  1.00  0.00           H  
ATOM    132  HA  TYR A 145       7.817  -8.277   0.961  1.00  0.00           H  
ATOM    133  HB3 TYR A 145       5.842  -7.890  -1.330  1.00  0.00           H  
ATOM    134  HD1 TYR A 145       7.844 -10.790   0.005  1.00  0.00           H  
ATOM    135  HD2 TYR A 145       6.832  -8.365  -3.416  1.00  0.00           H  
ATOM    136  HE1 TYR A 145       9.187 -12.281  -1.460  1.00  0.00           H  
ATOM    137  HE2 TYR A 145       8.112  -9.882  -4.876  1.00  0.00           H  
ATOM    138  HH  TYR A 145       9.386 -11.811  -4.994  1.00  0.00           H  
ATOM    139  N   GLN A 146       9.504  -7.532  -0.920  1.00  0.00           N  
ATOM    140  CA  GLN A 146      10.636  -6.852  -1.520  1.00  0.00           C  
ATOM    141  C   GLN A 146      11.381  -7.794  -2.459  1.00  0.00           C  
ATOM    142  O   GLN A 146      11.487  -8.987  -2.181  1.00  0.00           O  
ATOM    143  CB  GLN A 146      11.530  -6.323  -0.392  1.00  0.00           C  
ATOM    144  CG  GLN A 146      12.644  -5.419  -0.925  1.00  0.00           C  
ATOM    145  CD  GLN A 146      13.468  -4.799   0.197  1.00  0.00           C  
ATOM    146  OE1 GLN A 146      14.683  -4.964   0.223  1.00  0.00           O  
ATOM    147  NE2 GLN A 146      12.829  -4.083   1.120  1.00  0.00           N  
ATOM    148  H   GLN A 146       9.609  -8.520  -0.733  1.00  0.00           H  
ATOM    149  HA  GLN A 146      10.277  -6.015  -2.114  1.00  0.00           H  
ATOM    150  HB3 GLN A 146      11.971  -7.158   0.154  1.00  0.00           H  
ATOM    151  HG3 GLN A 146      12.219  -4.628  -1.538  1.00  0.00           H  
ATOM    152 HE21 GLN A 146      11.830  -3.968   1.075  1.00  0.00           H  
ATOM    153 HE22 GLN A 146      13.333  -3.686   1.914  1.00  0.00           H  
ATOM    154  N   THR A 147      11.892  -7.243  -3.560  1.00  0.00           N  
ATOM    155  CA  THR A 147      12.805  -7.903  -4.479  1.00  0.00           C  
ATOM    156  C   THR A 147      14.090  -7.073  -4.549  1.00  0.00           C  
ATOM    157  O   THR A 147      14.190  -6.016  -3.924  1.00  0.00           O  
ATOM    158  CB  THR A 147      12.138  -8.050  -5.857  1.00  0.00           C  
ATOM    159  OG1 THR A 147      11.906  -6.784  -6.431  1.00  0.00           O  
ATOM    160  CG2 THR A 147      10.799  -8.785  -5.762  1.00  0.00           C  
ATOM    161  H   THR A 147      11.725  -6.256  -3.735  1.00  0.00           H  
ATOM    162  HA  THR A 147      13.065  -8.897  -4.110  1.00  0.00           H  
ATOM    163  HB  THR A 147      12.796  -8.618  -6.517  1.00  0.00           H  
ATOM    164  HG1 THR A 147      11.364  -6.274  -5.814  1.00  0.00           H  
ATOM    165 HG21 THR A 147      10.939  -9.743  -5.259  1.00  0.00           H  
ATOM    166 HG22 THR A 147      10.074  -8.187  -5.208  1.00  0.00           H  
ATOM    167 HG23 THR A 147      10.412  -8.959  -6.766  1.00  0.00           H  
ATOM    168  N   GLU A 148      15.072  -7.534  -5.325  1.00  0.00           N  
ATOM    169  CA  GLU A 148      16.304  -6.793  -5.555  1.00  0.00           C  
ATOM    170  C   GLU A 148      16.007  -5.404  -6.150  1.00  0.00           C  
ATOM    171  O   GLU A 148      16.717  -4.443  -5.863  1.00  0.00           O  
ATOM    172  CB  GLU A 148      17.216  -7.631  -6.468  1.00  0.00           C  
ATOM    173  CG  GLU A 148      18.685  -7.183  -6.429  1.00  0.00           C  
ATOM    174  CD  GLU A 148      19.362  -7.482  -5.092  1.00  0.00           C  
ATOM    175  OE1 GLU A 148      19.358  -8.672  -4.705  1.00  0.00           O  
ATOM    176  OE2 GLU A 148      19.864  -6.521  -4.470  1.00  0.00           O  
ATOM    177  H   GLU A 148      14.947  -8.412  -5.806  1.00  0.00           H  
ATOM    178  HA  GLU A 148      16.791  -6.654  -4.590  1.00  0.00           H  
ATOM    179  HB3 GLU A 148      16.854  -7.562  -7.495  1.00  0.00           H  
ATOM    180  HG3 GLU A 148      18.745  -6.117  -6.640  1.00  0.00           H  
ATOM    181  N   SER A 149      14.974  -5.309  -6.996  1.00  0.00           N  
ATOM    182  CA  SER A 149      14.624  -4.130  -7.773  1.00  0.00           C  
ATOM    183  C   SER A 149      13.408  -3.394  -7.197  1.00  0.00           C  
ATOM    184  O   SER A 149      13.458  -2.184  -6.992  1.00  0.00           O  
ATOM    185  CB  SER A 149      14.348  -4.601  -9.203  1.00  0.00           C  
ATOM    186  OG  SER A 149      13.560  -5.780  -9.159  1.00  0.00           O  
ATOM    187  H   SER A 149      14.429  -6.133  -7.216  1.00  0.00           H  
ATOM    188  HA  SER A 149      15.455  -3.425  -7.806  1.00  0.00           H  
ATOM    189  HB3 SER A 149      15.298  -4.826  -9.689  1.00  0.00           H  
ATOM    190  HG  SER A 149      13.428  -6.106 -10.054  1.00  0.00           H  
ATOM    191  N   GLN A 150      12.292  -4.099  -6.999  1.00  0.00           N  
ATOM    192  CA  GLN A 150      11.013  -3.512  -6.627  1.00  0.00           C  
ATOM    193  C   GLN A 150      10.659  -3.805  -5.171  1.00  0.00           C  
ATOM    194  O   GLN A 150      10.778  -4.950  -4.731  1.00  0.00           O  
ATOM    195  CB  GLN A 150       9.921  -4.047  -7.564  1.00  0.00           C  
ATOM    196  CG  GLN A 150      10.326  -3.844  -9.030  1.00  0.00           C  
ATOM    197  CD  GLN A 150       9.153  -3.925 -10.001  1.00  0.00           C  
ATOM    198  OE1 GLN A 150       8.967  -3.035 -10.825  1.00  0.00           O  
ATOM    199  NE2 GLN A 150       8.349  -4.980  -9.918  1.00  0.00           N  
ATOM    200  H   GLN A 150      12.299  -5.090  -7.214  1.00  0.00           H  
ATOM    201  HA  GLN A 150      11.051  -2.436  -6.755  1.00  0.00           H  
ATOM    202  HB3 GLN A 150       8.998  -3.507  -7.355  1.00  0.00           H  
ATOM    203  HG3 GLN A 150      11.068  -4.588  -9.318  1.00  0.00           H  
ATOM    204 HE21 GLN A 150       8.529  -5.709  -9.245  1.00  0.00           H  
ATOM    205 HE22 GLN A 150       7.581  -5.052 -10.566  1.00  0.00           H  
ATOM    206  N   VAL A 151      10.212  -2.785  -4.431  1.00  0.00           N  
ATOM    207  CA  VAL A 151       9.584  -2.980  -3.128  1.00  0.00           C  
ATOM    208  C   VAL A 151       8.082  -2.873  -3.378  1.00  0.00           C  
ATOM    209  O   VAL A 151       7.669  -2.032  -4.181  1.00  0.00           O  
ATOM    210  CB  VAL A 151      10.050  -1.957  -2.076  1.00  0.00           C  
ATOM    211  CG1 VAL A 151       9.778  -2.509  -0.671  1.00  0.00           C  
ATOM    212  CG2 VAL A 151      11.531  -1.586  -2.217  1.00  0.00           C  
ATOM    213  H   VAL A 151      10.118  -1.868  -4.863  1.00  0.00           H  
ATOM    214  HA  VAL A 151       9.812  -3.973  -2.751  1.00  0.00           H  
ATOM    215  HB  VAL A 151       9.468  -1.045  -2.173  1.00  0.00           H  
ATOM    216 HG11 VAL A 151       8.713  -2.695  -0.538  1.00  0.00           H  
ATOM    217 HG12 VAL A 151      10.323  -3.437  -0.514  1.00  0.00           H  
ATOM    218 HG13 VAL A 151      10.097  -1.782   0.072  1.00  0.00           H  
ATOM    219 HG21 VAL A 151      11.827  -0.938  -1.393  1.00  0.00           H  
ATOM    220 HG22 VAL A 151      12.152  -2.479  -2.208  1.00  0.00           H  
ATOM    221 HG23 VAL A 151      11.690  -1.045  -3.148  1.00  0.00           H  
ATOM    222  N   VAL A 152       7.283  -3.732  -2.739  1.00  0.00           N  
ATOM    223  CA  VAL A 152       5.843  -3.806  -2.946  1.00  0.00           C  
ATOM    224  C   VAL A 152       5.173  -3.748  -1.571  1.00  0.00           C  
ATOM    225  O   VAL A 152       5.565  -4.498  -0.679  1.00  0.00           O  
ATOM    226  CB  VAL A 152       5.476  -5.081  -3.731  1.00  0.00           C  
ATOM    227  CG1 VAL A 152       4.109  -4.900  -4.403  1.00  0.00           C  
ATOM    228  CG2 VAL A 152       6.499  -5.420  -4.827  1.00  0.00           C  
ATOM    229  H   VAL A 152       7.670  -4.382  -2.058  1.00  0.00           H  
ATOM    230  HA  VAL A 152       5.527  -2.946  -3.530  1.00  0.00           H  
ATOM    231  HB  VAL A 152       5.426  -5.927  -3.043  1.00  0.00           H  
ATOM    232 HG11 VAL A 152       4.167  -4.106  -5.153  1.00  0.00           H  
ATOM    233 HG12 VAL A 152       3.816  -5.827  -4.895  1.00  0.00           H  
ATOM    234 HG13 VAL A 152       3.354  -4.639  -3.662  1.00  0.00           H  
ATOM    235 HG21 VAL A 152       7.458  -5.698  -4.388  1.00  0.00           H  
ATOM    236 HG22 VAL A 152       6.141  -6.267  -5.413  1.00  0.00           H  
ATOM    237 HG23 VAL A 152       6.637  -4.565  -5.488  1.00  0.00           H  
ATOM    238  N   ILE A 153       4.230  -2.825  -1.367  1.00  0.00           N  
ATOM    239  CA  ILE A 153       3.633  -2.534  -0.068  1.00  0.00           C  
ATOM    240  C   ILE A 153       2.115  -2.645  -0.220  1.00  0.00           C  
ATOM    241  O   ILE A 153       1.527  -1.958  -1.050  1.00  0.00           O  
ATOM    242  CB  ILE A 153       4.078  -1.143   0.427  1.00  0.00           C  
ATOM    243  CG1 ILE A 153       5.614  -1.049   0.509  1.00  0.00           C  
ATOM    244  CG2 ILE A 153       3.445  -0.839   1.796  1.00  0.00           C  
ATOM    245  CD1 ILE A 153       6.105   0.383   0.737  1.00  0.00           C  
ATOM    246  H   ILE A 153       3.909  -2.279  -2.161  1.00  0.00           H  
ATOM    247  HA  ILE A 153       3.960  -3.261   0.673  1.00  0.00           H  
ATOM    248  HB  ILE A 153       3.737  -0.392  -0.279  1.00  0.00           H  
ATOM    249 HG13 ILE A 153       6.064  -1.372  -0.430  1.00  0.00           H  
ATOM    250 HG21 ILE A 153       3.810  -1.550   2.537  1.00  0.00           H  
ATOM    251 HG22 ILE A 153       3.692   0.171   2.118  1.00  0.00           H  
ATOM    252 HG23 ILE A 153       2.359  -0.908   1.744  1.00  0.00           H  
ATOM    253 HD11 ILE A 153       5.781   0.758   1.705  1.00  0.00           H  
ATOM    254 HD12 ILE A 153       7.194   0.398   0.704  1.00  0.00           H  
ATOM    255 HD13 ILE A 153       5.722   1.030  -0.052  1.00  0.00           H  
ATOM    256  N   THR A 154       1.486  -3.523   0.557  1.00  0.00           N  
ATOM    257  CA  THR A 154       0.073  -3.844   0.475  1.00  0.00           C  
ATOM    258  C   THR A 154      -0.659  -3.156   1.631  1.00  0.00           C  
ATOM    259  O   THR A 154      -0.353  -3.436   2.789  1.00  0.00           O  
ATOM    260  CB  THR A 154      -0.070  -5.370   0.540  1.00  0.00           C  
ATOM    261  OG1 THR A 154       0.895  -5.994  -0.285  1.00  0.00           O  
ATOM    262  CG2 THR A 154      -1.463  -5.828   0.117  1.00  0.00           C  
ATOM    263  H   THR A 154       2.017  -4.019   1.264  1.00  0.00           H  
ATOM    264  HA  THR A 154      -0.325  -3.512  -0.482  1.00  0.00           H  
ATOM    265  HB  THR A 154       0.104  -5.710   1.558  1.00  0.00           H  
ATOM    266  HG1 THR A 154       0.829  -5.636  -1.179  1.00  0.00           H  
ATOM    267 HG21 THR A 154      -1.494  -6.918   0.137  1.00  0.00           H  
ATOM    268 HG22 THR A 154      -2.205  -5.434   0.811  1.00  0.00           H  
ATOM    269 HG23 THR A 154      -1.688  -5.479  -0.892  1.00  0.00           H  
ATOM    270  N   LEU A 155      -1.599  -2.254   1.331  1.00  0.00           N  
ATOM    271  CA  LEU A 155      -2.352  -1.476   2.314  1.00  0.00           C  
ATOM    272  C   LEU A 155      -3.807  -1.957   2.276  1.00  0.00           C  
ATOM    273  O   LEU A 155      -4.521  -1.683   1.309  1.00  0.00           O  
ATOM    274  CB  LEU A 155      -2.188   0.015   1.966  1.00  0.00           C  
ATOM    275  CG  LEU A 155      -2.545   1.023   3.070  1.00  0.00           C  
ATOM    276  CD1 LEU A 155      -1.795   0.724   4.367  1.00  0.00           C  
ATOM    277  CD2 LEU A 155      -2.112   2.425   2.617  1.00  0.00           C  
ATOM    278  H   LEU A 155      -1.786  -2.072   0.348  1.00  0.00           H  
ATOM    279  HA  LEU A 155      -1.940  -1.661   3.303  1.00  0.00           H  
ATOM    280  HB3 LEU A 155      -2.795   0.245   1.092  1.00  0.00           H  
ATOM    281  HG  LEU A 155      -3.620   1.012   3.252  1.00  0.00           H  
ATOM    282 HD11 LEU A 155      -0.743   0.554   4.141  1.00  0.00           H  
ATOM    283 HD12 LEU A 155      -1.873   1.569   5.049  1.00  0.00           H  
ATOM    284 HD13 LEU A 155      -2.220  -0.152   4.853  1.00  0.00           H  
ATOM    285 HD21 LEU A 155      -2.408   3.172   3.355  1.00  0.00           H  
ATOM    286 HD22 LEU A 155      -1.025   2.449   2.511  1.00  0.00           H  
ATOM    287 HD23 LEU A 155      -2.574   2.672   1.662  1.00  0.00           H  
ATOM    288  N   MET A 156      -4.247  -2.719   3.285  1.00  0.00           N  
ATOM    289  CA  MET A 156      -5.516  -3.438   3.224  1.00  0.00           C  
ATOM    290  C   MET A 156      -6.721  -2.557   3.570  1.00  0.00           C  
ATOM    291  O   MET A 156      -7.451  -2.826   4.525  1.00  0.00           O  
ATOM    292  CB  MET A 156      -5.452  -4.707   4.093  1.00  0.00           C  
ATOM    293  CG  MET A 156      -4.371  -5.696   3.624  1.00  0.00           C  
ATOM    294  SD  MET A 156      -2.664  -5.391   4.158  1.00  0.00           S  
ATOM    295  CE  MET A 156      -2.798  -5.775   5.920  1.00  0.00           C  
ATOM    296  H   MET A 156      -3.658  -2.864   4.099  1.00  0.00           H  
ATOM    297  HA  MET A 156      -5.676  -3.780   2.202  1.00  0.00           H  
ATOM    298  HB3 MET A 156      -6.414  -5.214   4.004  1.00  0.00           H  
ATOM    299  HG3 MET A 156      -4.374  -5.723   2.535  1.00  0.00           H  
ATOM    300  HE1 MET A 156      -3.144  -6.800   6.039  1.00  0.00           H  
ATOM    301  HE2 MET A 156      -1.819  -5.670   6.383  1.00  0.00           H  
ATOM    302  HE3 MET A 156      -3.500  -5.093   6.395  1.00  0.00           H  
ATOM    303  N   ILE A 157      -6.976  -1.539   2.745  1.00  0.00           N  
ATOM    304  CA  ILE A 157      -8.210  -0.767   2.824  1.00  0.00           C  
ATOM    305  C   ILE A 157      -9.322  -1.557   2.128  1.00  0.00           C  
ATOM    306  O   ILE A 157      -9.547  -1.432   0.926  1.00  0.00           O  
ATOM    307  CB  ILE A 157      -8.018   0.675   2.312  1.00  0.00           C  
ATOM    308  CG1 ILE A 157      -9.339   1.473   2.368  1.00  0.00           C  
ATOM    309  CG2 ILE A 157      -7.357   0.734   0.927  1.00  0.00           C  
ATOM    310  CD1 ILE A 157      -9.701   1.914   3.789  1.00  0.00           C  
ATOM    311  H   ILE A 157      -6.337  -1.388   1.973  1.00  0.00           H  
ATOM    312  HA  ILE A 157      -8.493  -0.674   3.870  1.00  0.00           H  
ATOM    313  HB  ILE A 157      -7.318   1.175   2.981  1.00  0.00           H  
ATOM    314 HG13 ILE A 157     -10.172   0.892   1.975  1.00  0.00           H  
ATOM    315 HG21 ILE A 157      -6.319   0.414   1.003  1.00  0.00           H  
ATOM    316 HG22 ILE A 157      -7.863   0.100   0.206  1.00  0.00           H  
ATOM    317 HG23 ILE A 157      -7.368   1.757   0.558  1.00  0.00           H  
ATOM    318 HD11 ILE A 157      -8.906   2.536   4.200  1.00  0.00           H  
ATOM    319 HD12 ILE A 157     -10.618   2.500   3.751  1.00  0.00           H  
ATOM    320 HD13 ILE A 157      -9.865   1.051   4.433  1.00  0.00           H  
ATOM    321  N   LYS A 158     -10.018  -2.393   2.895  1.00  0.00           N  
ATOM    322  CA  LYS A 158     -11.083  -3.229   2.370  1.00  0.00           C  
ATOM    323  C   LYS A 158     -12.249  -2.381   1.850  1.00  0.00           C  
ATOM    324  O   LYS A 158     -12.892  -1.670   2.619  1.00  0.00           O  
ATOM    325  CB  LYS A 158     -11.531  -4.235   3.437  1.00  0.00           C  
ATOM    326  CG  LYS A 158     -10.370  -5.165   3.816  1.00  0.00           C  
ATOM    327  CD  LYS A 158     -10.849  -6.258   4.780  1.00  0.00           C  
ATOM    328  CE  LYS A 158      -9.733  -7.269   5.071  1.00  0.00           C  
ATOM    329  NZ  LYS A 158      -8.586  -6.643   5.752  1.00  0.00           N  
ATOM    330  H   LYS A 158      -9.750  -2.489   3.864  1.00  0.00           H  
ATOM    331  HA  LYS A 158     -10.682  -3.802   1.537  1.00  0.00           H  
ATOM    332  HB3 LYS A 158     -12.349  -4.831   3.029  1.00  0.00           H  
ATOM    333  HG3 LYS A 158      -9.574  -4.586   4.287  1.00  0.00           H  
ATOM    334  HD3 LYS A 158     -11.689  -6.789   4.328  1.00  0.00           H  
ATOM    335  HE3 LYS A 158      -9.396  -7.717   4.134  1.00  0.00           H  
ATOM    336  HZ1 LYS A 158      -7.883  -7.343   5.945  1.00  0.00           H  
ATOM    337  HZ2 LYS A 158      -8.186  -5.927   5.163  1.00  0.00           H  
ATOM    338  HZ3 LYS A 158      -8.891  -6.229   6.621  1.00  0.00           H  
ATOM    339  N   ASN A 159     -12.524  -2.483   0.546  1.00  0.00           N  
ATOM    340  CA  ASN A 159     -13.627  -1.847  -0.171  1.00  0.00           C  
ATOM    341  C   ASN A 159     -13.307  -0.381  -0.465  1.00  0.00           C  
ATOM    342  O   ASN A 159     -14.159   0.497  -0.321  1.00  0.00           O  
ATOM    343  CB  ASN A 159     -14.977  -2.051   0.542  1.00  0.00           C  
ATOM    344  CG  ASN A 159     -16.167  -1.964  -0.416  1.00  0.00           C  
ATOM    345  OD1 ASN A 159     -16.840  -2.958  -0.668  1.00  0.00           O  
ATOM    346  ND2 ASN A 159     -16.455  -0.785  -0.957  1.00  0.00           N  
ATOM    347  H   ASN A 159     -11.834  -2.940  -0.041  1.00  0.00           H  
ATOM    348  HA  ASN A 159     -13.688  -2.358  -1.133  1.00  0.00           H  
ATOM    349  HB3 ASN A 159     -15.106  -1.316   1.338  1.00  0.00           H  
ATOM    350 HD21 ASN A 159     -15.859   0.013  -0.747  1.00  0.00           H  
ATOM    351 HD22 ASN A 159     -17.244  -0.708  -1.579  1.00  0.00           H  
ATOM    352  N   VAL A 160     -12.080  -0.109  -0.917  1.00  0.00           N  
ATOM    353  CA  VAL A 160     -11.734   1.206  -1.436  1.00  0.00           C  
ATOM    354  C   VAL A 160     -12.204   1.301  -2.893  1.00  0.00           C  
ATOM    355  O   VAL A 160     -12.153   0.322  -3.639  1.00  0.00           O  
ATOM    356  CB  VAL A 160     -10.234   1.494  -1.239  1.00  0.00           C  
ATOM    357  CG1 VAL A 160      -9.326   0.618  -2.105  1.00  0.00           C  
ATOM    358  CG2 VAL A 160      -9.917   2.973  -1.493  1.00  0.00           C  
ATOM    359  H   VAL A 160     -11.424  -0.876  -1.033  1.00  0.00           H  
ATOM    360  HA  VAL A 160     -12.270   1.954  -0.850  1.00  0.00           H  
ATOM    361  HB  VAL A 160      -9.988   1.291  -0.198  1.00  0.00           H  
ATOM    362 HG11 VAL A 160      -9.595   0.724  -3.153  1.00  0.00           H  
ATOM    363 HG12 VAL A 160      -8.290   0.925  -1.977  1.00  0.00           H  
ATOM    364 HG13 VAL A 160      -9.418  -0.425  -1.807  1.00  0.00           H  
ATOM    365 HG21 VAL A 160     -10.039   3.215  -2.548  1.00  0.00           H  
ATOM    366 HG22 VAL A 160     -10.572   3.610  -0.898  1.00  0.00           H  
ATOM    367 HG23 VAL A 160      -8.887   3.174  -1.202  1.00  0.00           H  
ATOM    368  N   GLN A 161     -12.672   2.482  -3.301  1.00  0.00           N  
ATOM    369  CA  GLN A 161     -13.006   2.787  -4.684  1.00  0.00           C  
ATOM    370  C   GLN A 161     -11.737   3.312  -5.359  1.00  0.00           C  
ATOM    371  O   GLN A 161     -11.053   4.149  -4.777  1.00  0.00           O  
ATOM    372  CB  GLN A 161     -14.141   3.820  -4.698  1.00  0.00           C  
ATOM    373  CG  GLN A 161     -14.494   4.291  -6.115  1.00  0.00           C  
ATOM    374  CD  GLN A 161     -15.733   5.180  -6.123  1.00  0.00           C  
ATOM    375  OE1 GLN A 161     -16.764   4.806  -6.670  1.00  0.00           O  
ATOM    376  NE2 GLN A 161     -15.648   6.365  -5.529  1.00  0.00           N  
ATOM    377  H   GLN A 161     -12.652   3.253  -2.652  1.00  0.00           H  
ATOM    378  HA  GLN A 161     -13.354   1.887  -5.194  1.00  0.00           H  
ATOM    379  HB3 GLN A 161     -13.854   4.679  -4.094  1.00  0.00           H  
ATOM    380  HG3 GLN A 161     -14.690   3.420  -6.743  1.00  0.00           H  
ATOM    381 HE21 GLN A 161     -14.786   6.661  -5.076  1.00  0.00           H  
ATOM    382 HE22 GLN A 161     -16.460   6.964  -5.535  1.00  0.00           H  
ATOM    383  N   LYS A 162     -11.430   2.835  -6.572  1.00  0.00           N  
ATOM    384  CA  LYS A 162     -10.196   3.135  -7.302  1.00  0.00           C  
ATOM    385  C   LYS A 162      -9.779   4.608  -7.198  1.00  0.00           C  
ATOM    386  O   LYS A 162      -8.626   4.914  -6.908  1.00  0.00           O  
ATOM    387  CB  LYS A 162     -10.355   2.698  -8.766  1.00  0.00           C  
ATOM    388  CG  LYS A 162      -9.038   2.818  -9.548  1.00  0.00           C  
ATOM    389  CD  LYS A 162      -9.229   2.349 -10.996  1.00  0.00           C  
ATOM    390  CE  LYS A 162      -7.904   2.341 -11.768  1.00  0.00           C  
ATOM    391  NZ  LYS A 162      -7.306   3.686 -11.861  1.00  0.00           N  
ATOM    392  H   LYS A 162     -12.045   2.146  -6.977  1.00  0.00           H  
ATOM    393  HA  LYS A 162      -9.403   2.534  -6.864  1.00  0.00           H  
ATOM    394  HB3 LYS A 162     -11.120   3.307  -9.249  1.00  0.00           H  
ATOM    395  HG3 LYS A 162      -8.277   2.203  -9.067  1.00  0.00           H  
ATOM    396  HD3 LYS A 162      -9.944   3.001 -11.502  1.00  0.00           H  
ATOM    397  HE3 LYS A 162      -8.086   1.972 -12.779  1.00  0.00           H  
ATOM    398  HZ1 LYS A 162      -7.092   4.032 -10.937  1.00  0.00           H  
ATOM    399  HZ2 LYS A 162      -6.453   3.639 -12.402  1.00  0.00           H  
ATOM    400  HZ3 LYS A 162      -7.952   4.315 -12.314  1.00  0.00           H  
ATOM    401  N   ASN A 163     -10.723   5.515  -7.461  1.00  0.00           N  
ATOM    402  CA  ASN A 163     -10.475   6.952  -7.477  1.00  0.00           C  
ATOM    403  C   ASN A 163     -10.019   7.468  -6.107  1.00  0.00           C  
ATOM    404  O   ASN A 163      -9.265   8.437  -6.030  1.00  0.00           O  
ATOM    405  CB  ASN A 163     -11.753   7.676  -7.928  1.00  0.00           C  
ATOM    406  CG  ASN A 163     -11.519   9.066  -8.529  1.00  0.00           C  
ATOM    407  OD1 ASN A 163     -12.155   9.416  -9.517  1.00  0.00           O  
ATOM    408  ND2 ASN A 163     -10.628   9.882  -7.974  1.00  0.00           N  
ATOM    409  H   ASN A 163     -11.645   5.181  -7.695  1.00  0.00           H  
ATOM    410  HA  ASN A 163      -9.687   7.146  -8.208  1.00  0.00           H  
ATOM    411  HB3 ASN A 163     -12.446   7.763  -7.089  1.00  0.00           H  
ATOM    412 HD21 ASN A 163     -10.063   9.603  -7.177  1.00  0.00           H  
ATOM    413 HD22 ASN A 163     -10.501  10.790  -8.392  1.00  0.00           H  
ATOM    414  N   ASP A 164     -10.493   6.862  -5.016  1.00  0.00           N  
ATOM    415  CA  ASP A 164     -10.328   7.378  -3.662  1.00  0.00           C  
ATOM    416  C   ASP A 164      -8.945   7.028  -3.093  1.00  0.00           C  
ATOM    417  O   ASP A 164      -8.827   6.647  -1.931  1.00  0.00           O  
ATOM    418  CB  ASP A 164     -11.462   6.836  -2.771  1.00  0.00           C  
ATOM    419  CG  ASP A 164     -12.829   7.420  -3.110  1.00  0.00           C  
ATOM    420  OD1 ASP A 164     -13.299   7.172  -4.245  1.00  0.00           O  
ATOM    421  OD2 ASP A 164     -13.395   8.097  -2.225  1.00  0.00           O  
ATOM    422  H   ASP A 164     -10.990   5.985  -5.122  1.00  0.00           H  
ATOM    423  HA  ASP A 164     -10.408   8.467  -3.683  1.00  0.00           H  
ATOM    424  HB3 ASP A 164     -11.260   7.092  -1.735  1.00  0.00           H  
ATOM    425  N   VAL A 165      -7.883   7.165  -3.889  1.00  0.00           N  
ATOM    426  CA  VAL A 165      -6.533   6.797  -3.483  1.00  0.00           C  
ATOM    427  C   VAL A 165      -5.546   7.822  -4.034  1.00  0.00           C  
ATOM    428  O   VAL A 165      -5.531   8.067  -5.240  1.00  0.00           O  
ATOM    429  CB  VAL A 165      -6.206   5.374  -3.976  1.00  0.00           C  
ATOM    430  CG1 VAL A 165      -4.788   4.987  -3.545  1.00  0.00           C  
ATOM    431  CG2 VAL A 165      -7.192   4.343  -3.412  1.00  0.00           C  
ATOM    432  H   VAL A 165      -8.008   7.560  -4.815  1.00  0.00           H  
ATOM    433  HA  VAL A 165      -6.453   6.807  -2.395  1.00  0.00           H  
ATOM    434  HB  VAL A 165      -6.262   5.345  -5.066  1.00  0.00           H  
ATOM    435 HG11 VAL A 165      -4.070   5.638  -4.038  1.00  0.00           H  
ATOM    436 HG12 VAL A 165      -4.684   5.094  -2.466  1.00  0.00           H  
ATOM    437 HG13 VAL A 165      -4.575   3.958  -3.833  1.00  0.00           H  
ATOM    438 HG21 VAL A 165      -6.862   3.335  -3.658  1.00  0.00           H  
ATOM    439 HG22 VAL A 165      -7.245   4.444  -2.329  1.00  0.00           H  
ATOM    440 HG23 VAL A 165      -8.182   4.489  -3.841  1.00  0.00           H  
ATOM    441  N   ASN A 166      -4.716   8.404  -3.165  1.00  0.00           N  
ATOM    442  CA  ASN A 166      -3.644   9.310  -3.548  1.00  0.00           C  
ATOM    443  C   ASN A 166      -2.373   8.899  -2.801  1.00  0.00           C  
ATOM    444  O   ASN A 166      -2.158   9.300  -1.656  1.00  0.00           O  
ATOM    445  CB  ASN A 166      -4.068  10.749  -3.238  1.00  0.00           C  
ATOM    446  CG  ASN A 166      -2.925  11.740  -3.431  1.00  0.00           C  
ATOM    447  OD1 ASN A 166      -1.952  11.457  -4.122  1.00  0.00           O  
ATOM    448  ND2 ASN A 166      -3.033  12.914  -2.815  1.00  0.00           N  
ATOM    449  H   ASN A 166      -4.815   8.212  -2.169  1.00  0.00           H  
ATOM    450  HA  ASN A 166      -3.445   9.245  -4.620  1.00  0.00           H  
ATOM    451  HB3 ASN A 166      -4.416  10.801  -2.208  1.00  0.00           H  
ATOM    452 HD21 ASN A 166      -3.845  13.135  -2.264  1.00  0.00           H  
ATOM    453 HD22 ASN A 166      -2.255  13.568  -2.860  1.00  0.00           H  
ATOM    454  N   VAL A 167      -1.541   8.071  -3.439  1.00  0.00           N  
ATOM    455  CA  VAL A 167      -0.276   7.634  -2.870  1.00  0.00           C  
ATOM    456  C   VAL A 167       0.808   8.650  -3.226  1.00  0.00           C  
ATOM    457  O   VAL A 167       1.307   8.655  -4.350  1.00  0.00           O  
ATOM    458  CB  VAL A 167       0.082   6.215  -3.339  1.00  0.00           C  
ATOM    459  CG1 VAL A 167       1.231   5.676  -2.487  1.00  0.00           C  
ATOM    460  CG2 VAL A 167      -1.104   5.254  -3.196  1.00  0.00           C  
ATOM    461  H   VAL A 167      -1.764   7.776  -4.379  1.00  0.00           H  
ATOM    462  HA  VAL A 167      -0.373   7.593  -1.790  1.00  0.00           H  
ATOM    463  HB  VAL A 167       0.399   6.242  -4.380  1.00  0.00           H  
ATOM    464 HG11 VAL A 167       1.562   4.716  -2.879  1.00  0.00           H  
ATOM    465 HG12 VAL A 167       2.071   6.369  -2.489  1.00  0.00           H  
ATOM    466 HG13 VAL A 167       0.875   5.544  -1.466  1.00  0.00           H  
ATOM    467 HG21 VAL A 167      -0.783   4.234  -3.404  1.00  0.00           H  
ATOM    468 HG22 VAL A 167      -1.513   5.302  -2.187  1.00  0.00           H  
ATOM    469 HG23 VAL A 167      -1.876   5.518  -3.914  1.00  0.00           H  
ATOM    470  N   GLU A 168       1.165   9.514  -2.275  1.00  0.00           N  
ATOM    471  CA  GLU A 168       2.119  10.584  -2.491  1.00  0.00           C  
ATOM    472  C   GLU A 168       3.525  10.121  -2.114  1.00  0.00           C  
ATOM    473  O   GLU A 168       3.734   9.562  -1.037  1.00  0.00           O  
ATOM    474  CB  GLU A 168       1.720  11.812  -1.665  1.00  0.00           C  
ATOM    475  CG  GLU A 168       0.313  12.290  -2.042  1.00  0.00           C  
ATOM    476  CD  GLU A 168      -0.057  13.604  -1.365  1.00  0.00           C  
ATOM    477  OE1 GLU A 168       0.394  13.808  -0.217  1.00  0.00           O  
ATOM    478  OE2 GLU A 168      -0.801  14.377  -2.010  1.00  0.00           O  
ATOM    479  H   GLU A 168       0.788   9.419  -1.337  1.00  0.00           H  
ATOM    480  HA  GLU A 168       2.103  10.878  -3.543  1.00  0.00           H  
ATOM    481  HB3 GLU A 168       2.435  12.613  -1.854  1.00  0.00           H  
ATOM    482  HG3 GLU A 168      -0.425  11.543  -1.752  1.00  0.00           H  
ATOM    483  N   PHE A 169       4.483  10.387  -3.002  1.00  0.00           N  
ATOM    484  CA  PHE A 169       5.902  10.251  -2.734  1.00  0.00           C  
ATOM    485  C   PHE A 169       6.558  11.521  -3.262  1.00  0.00           C  
ATOM    486  O   PHE A 169       6.846  11.601  -4.452  1.00  0.00           O  
ATOM    487  CB  PHE A 169       6.476   9.043  -3.496  1.00  0.00           C  
ATOM    488  CG  PHE A 169       5.891   7.679  -3.182  1.00  0.00           C  
ATOM    489  CD1 PHE A 169       4.733   7.252  -3.861  1.00  0.00           C  
ATOM    490  CD2 PHE A 169       6.682   6.737  -2.498  1.00  0.00           C  
ATOM    491  CE1 PHE A 169       4.409   5.885  -3.916  1.00  0.00           C  
ATOM    492  CE2 PHE A 169       6.359   5.370  -2.553  1.00  0.00           C  
ATOM    493  CZ  PHE A 169       5.244   4.942  -3.291  1.00  0.00           C  
ATOM    494  H   PHE A 169       4.226  10.819  -3.877  1.00  0.00           H  
ATOM    495  HA  PHE A 169       6.112  10.155  -1.666  1.00  0.00           H  
ATOM    496  HB3 PHE A 169       7.551   9.016  -3.313  1.00  0.00           H  
ATOM    497  HD1 PHE A 169       4.120   7.963  -4.400  1.00  0.00           H  
ATOM    498  HD2 PHE A 169       7.574   7.054  -1.976  1.00  0.00           H  
ATOM    499  HE1 PHE A 169       3.544   5.557  -4.476  1.00  0.00           H  
ATOM    500  HE2 PHE A 169       6.992   4.646  -2.061  1.00  0.00           H  
ATOM    501  HZ  PHE A 169       5.039   3.888  -3.391  1.00  0.00           H  
ATOM    502  N   SER A 170       6.892  12.494  -2.416  1.00  0.00           N  
ATOM    503  CA  SER A 170       7.669  13.652  -2.838  1.00  0.00           C  
ATOM    504  C   SER A 170       9.155  13.284  -2.803  1.00  0.00           C  
ATOM    505  O   SER A 170       9.966  13.990  -2.209  1.00  0.00           O  
ATOM    506  CB  SER A 170       7.300  14.831  -1.927  1.00  0.00           C  
ATOM    507  OG  SER A 170       7.046  14.362  -0.615  1.00  0.00           O  
ATOM    508  H   SER A 170       6.655  12.454  -1.434  1.00  0.00           H  
ATOM    509  HA  SER A 170       7.433  13.936  -3.867  1.00  0.00           H  
ATOM    510  HB3 SER A 170       6.385  15.289  -2.307  1.00  0.00           H  
ATOM    511  HG  SER A 170       6.835  15.114  -0.053  1.00  0.00           H  
ATOM    512  N   GLU A 171       9.497  12.143  -3.414  1.00  0.00           N  
ATOM    513  CA  GLU A 171      10.803  11.486  -3.408  1.00  0.00           C  
ATOM    514  C   GLU A 171      11.204  10.940  -2.026  1.00  0.00           C  
ATOM    515  O   GLU A 171      11.623   9.788  -1.908  1.00  0.00           O  
ATOM    516  CB  GLU A 171      11.870  12.402  -4.027  1.00  0.00           C  
ATOM    517  CG  GLU A 171      13.094  11.613  -4.506  1.00  0.00           C  
ATOM    518  CD  GLU A 171      13.986  12.454  -5.410  1.00  0.00           C  
ATOM    519  OE1 GLU A 171      14.682  13.335  -4.861  1.00  0.00           O  
ATOM    520  OE2 GLU A 171      13.944  12.204  -6.634  1.00  0.00           O  
ATOM    521  H   GLU A 171       8.765  11.683  -3.942  1.00  0.00           H  
ATOM    522  HA  GLU A 171      10.676  10.632  -4.067  1.00  0.00           H  
ATOM    523  HB3 GLU A 171      12.194  13.147  -3.300  1.00  0.00           H  
ATOM    524  HG3 GLU A 171      12.782  10.733  -5.064  1.00  0.00           H  
ATOM    525  N   LYS A 172      11.087  11.786  -0.999  1.00  0.00           N  
ATOM    526  CA  LYS A 172      11.453  11.579   0.393  1.00  0.00           C  
ATOM    527  C   LYS A 172      11.067  10.207   0.967  1.00  0.00           C  
ATOM    528  O   LYS A 172      11.942   9.418   1.315  1.00  0.00           O  
ATOM    529  CB  LYS A 172      10.910  12.763   1.219  1.00  0.00           C  
ATOM    530  CG  LYS A 172       9.392  13.025   1.089  1.00  0.00           C  
ATOM    531  CD  LYS A 172       8.660  12.740   2.409  1.00  0.00           C  
ATOM    532  CE  LYS A 172       7.161  12.484   2.193  1.00  0.00           C  
ATOM    533  NZ  LYS A 172       6.473  12.196   3.464  1.00  0.00           N  
ATOM    534  H   LYS A 172      10.791  12.725  -1.231  1.00  0.00           H  
ATOM    535  HA  LYS A 172      12.540  11.646   0.448  1.00  0.00           H  
ATOM    536  HB3 LYS A 172      11.423  13.658   0.863  1.00  0.00           H  
ATOM    537  HG3 LYS A 172       8.950  12.454   0.271  1.00  0.00           H  
ATOM    538  HD3 LYS A 172       8.796  13.590   3.081  1.00  0.00           H  
ATOM    539  HE3 LYS A 172       7.021  11.630   1.529  1.00  0.00           H  
ATOM    540  HZ1 LYS A 172       5.512  11.926   3.281  1.00  0.00           H  
ATOM    541  HZ2 LYS A 172       6.936  11.435   3.941  1.00  0.00           H  
ATOM    542  HZ3 LYS A 172       6.486  13.015   4.055  1.00  0.00           H  
ATOM    543  N   GLU A 173       9.769   9.952   1.135  1.00  0.00           N  
ATOM    544  CA  GLU A 173       9.205   8.809   1.838  1.00  0.00           C  
ATOM    545  C   GLU A 173       7.834   8.532   1.217  1.00  0.00           C  
ATOM    546  O   GLU A 173       7.401   9.280   0.341  1.00  0.00           O  
ATOM    547  CB  GLU A 173       9.060   9.098   3.342  1.00  0.00           C  
ATOM    548  CG  GLU A 173      10.377   9.465   4.042  1.00  0.00           C  
ATOM    549  CD  GLU A 173      10.185   9.682   5.541  1.00  0.00           C  
ATOM    550  OE1 GLU A 173       9.165  10.308   5.900  1.00  0.00           O  
ATOM    551  OE2 GLU A 173      11.064   9.220   6.299  1.00  0.00           O  
ATOM    552  H   GLU A 173       9.089  10.576   0.728  1.00  0.00           H  
ATOM    553  HA  GLU A 173       9.845   7.938   1.694  1.00  0.00           H  
ATOM    554  HB3 GLU A 173       8.672   8.212   3.836  1.00  0.00           H  
ATOM    555  HG3 GLU A 173      10.788  10.387   3.637  1.00  0.00           H  
ATOM    556  N   LEU A 174       7.145   7.491   1.689  1.00  0.00           N  
ATOM    557  CA  LEU A 174       5.807   7.150   1.222  1.00  0.00           C  
ATOM    558  C   LEU A 174       4.792   7.855   2.126  1.00  0.00           C  
ATOM    559  O   LEU A 174       4.964   7.890   3.346  1.00  0.00           O  
ATOM    560  CB  LEU A 174       5.653   5.621   1.280  1.00  0.00           C  
ATOM    561  CG  LEU A 174       4.206   5.103   1.237  1.00  0.00           C  
ATOM    562  CD1 LEU A 174       3.496   5.467  -0.067  1.00  0.00           C  
ATOM    563  CD2 LEU A 174       4.197   3.576   1.371  1.00  0.00           C  
ATOM    564  H   LEU A 174       7.511   6.965   2.476  1.00  0.00           H  
ATOM    565  HA  LEU A 174       5.667   7.476   0.189  1.00  0.00           H  
ATOM    566  HB3 LEU A 174       6.092   5.278   2.215  1.00  0.00           H  
ATOM    567  HG  LEU A 174       3.640   5.508   2.077  1.00  0.00           H  
ATOM    568 HD11 LEU A 174       2.455   5.164   0.028  1.00  0.00           H  
ATOM    569 HD12 LEU A 174       3.531   6.534  -0.268  1.00  0.00           H  
ATOM    570 HD13 LEU A 174       3.949   4.935  -0.900  1.00  0.00           H  
ATOM    571 HD21 LEU A 174       3.170   3.209   1.361  1.00  0.00           H  
ATOM    572 HD22 LEU A 174       4.743   3.129   0.542  1.00  0.00           H  
ATOM    573 HD23 LEU A 174       4.664   3.276   2.308  1.00  0.00           H  
ATOM    574  N   SER A 175       3.736   8.424   1.539  1.00  0.00           N  
ATOM    575  CA  SER A 175       2.610   9.000   2.258  1.00  0.00           C  
ATOM    576  C   SER A 175       1.309   8.656   1.523  1.00  0.00           C  
ATOM    577  O   SER A 175       0.976   9.273   0.513  1.00  0.00           O  
ATOM    578  CB  SER A 175       2.849  10.504   2.407  1.00  0.00           C  
ATOM    579  OG  SER A 175       4.020  10.710   3.182  1.00  0.00           O  
ATOM    580  H   SER A 175       3.713   8.507   0.525  1.00  0.00           H  
ATOM    581  HA  SER A 175       2.543   8.574   3.255  1.00  0.00           H  
ATOM    582  HB3 SER A 175       1.993  10.970   2.898  1.00  0.00           H  
ATOM    583  HG  SER A 175       4.398   9.848   3.407  1.00  0.00           H  
ATOM    584  N   ALA A 176       0.581   7.648   2.016  1.00  0.00           N  
ATOM    585  CA  ALA A 176      -0.606   7.117   1.362  1.00  0.00           C  
ATOM    586  C   ALA A 176      -1.856   7.814   1.893  1.00  0.00           C  
ATOM    587  O   ALA A 176      -2.293   7.502   2.999  1.00  0.00           O  
ATOM    588  CB  ALA A 176      -0.678   5.604   1.599  1.00  0.00           C  
ATOM    589  H   ALA A 176       0.853   7.228   2.901  1.00  0.00           H  
ATOM    590  HA  ALA A 176      -0.544   7.269   0.291  1.00  0.00           H  
ATOM    591  HB1 ALA A 176       0.203   5.121   1.176  1.00  0.00           H  
ATOM    592  HB2 ALA A 176      -0.723   5.388   2.667  1.00  0.00           H  
ATOM    593  HB3 ALA A 176      -1.569   5.201   1.116  1.00  0.00           H  
ATOM    594  N   LEU A 177      -2.437   8.745   1.131  1.00  0.00           N  
ATOM    595  CA  LEU A 177      -3.718   9.353   1.472  1.00  0.00           C  
ATOM    596  C   LEU A 177      -4.817   8.477   0.869  1.00  0.00           C  
ATOM    597  O   LEU A 177      -5.061   8.514  -0.339  1.00  0.00           O  
ATOM    598  CB  LEU A 177      -3.779  10.796   0.951  1.00  0.00           C  
ATOM    599  CG  LEU A 177      -2.754  11.739   1.603  1.00  0.00           C  
ATOM    600  CD1 LEU A 177      -2.800  13.094   0.890  1.00  0.00           C  
ATOM    601  CD2 LEU A 177      -3.041  11.964   3.093  1.00  0.00           C  
ATOM    602  H   LEU A 177      -2.066   8.950   0.206  1.00  0.00           H  
ATOM    603  HA  LEU A 177      -3.863   9.378   2.551  1.00  0.00           H  
ATOM    604  HB3 LEU A 177      -4.780  11.192   1.120  1.00  0.00           H  
ATOM    605  HG  LEU A 177      -1.750  11.328   1.490  1.00  0.00           H  
ATOM    606 HD11 LEU A 177      -2.570  12.957  -0.165  1.00  0.00           H  
ATOM    607 HD12 LEU A 177      -3.791  13.538   0.986  1.00  0.00           H  
ATOM    608 HD13 LEU A 177      -2.062  13.768   1.324  1.00  0.00           H  
ATOM    609 HD21 LEU A 177      -4.060  12.324   3.231  1.00  0.00           H  
ATOM    610 HD22 LEU A 177      -2.907  11.039   3.646  1.00  0.00           H  
ATOM    611 HD23 LEU A 177      -2.345  12.703   3.494  1.00  0.00           H  
ATOM    612  N   VAL A 178      -5.446   7.650   1.706  1.00  0.00           N  
ATOM    613  CA  VAL A 178      -6.500   6.736   1.307  1.00  0.00           C  
ATOM    614  C   VAL A 178      -7.824   7.440   1.585  1.00  0.00           C  
ATOM    615  O   VAL A 178      -8.206   7.589   2.744  1.00  0.00           O  
ATOM    616  CB  VAL A 178      -6.369   5.431   2.111  1.00  0.00           C  
ATOM    617  CG1 VAL A 178      -7.457   4.439   1.696  1.00  0.00           C  
ATOM    618  CG2 VAL A 178      -4.990   4.790   1.903  1.00  0.00           C  
ATOM    619  H   VAL A 178      -5.261   7.711   2.704  1.00  0.00           H  
ATOM    620  HA  VAL A 178      -6.424   6.495   0.246  1.00  0.00           H  
ATOM    621  HB  VAL A 178      -6.487   5.637   3.175  1.00  0.00           H  
ATOM    622 HG11 VAL A 178      -7.317   3.520   2.261  1.00  0.00           H  
ATOM    623 HG12 VAL A 178      -8.449   4.835   1.917  1.00  0.00           H  
ATOM    624 HG13 VAL A 178      -7.388   4.229   0.629  1.00  0.00           H  
ATOM    625 HG21 VAL A 178      -4.953   3.828   2.414  1.00  0.00           H  
ATOM    626 HG22 VAL A 178      -4.805   4.639   0.840  1.00  0.00           H  
ATOM    627 HG23 VAL A 178      -4.209   5.427   2.316  1.00  0.00           H  
ATOM    628  N   LYS A 179      -8.520   7.900   0.546  1.00  0.00           N  
ATOM    629  CA  LYS A 179      -9.805   8.540   0.748  1.00  0.00           C  
ATOM    630  C   LYS A 179     -10.840   7.455   1.052  1.00  0.00           C  
ATOM    631  O   LYS A 179     -10.725   6.319   0.593  1.00  0.00           O  
ATOM    632  CB  LYS A 179     -10.186   9.443  -0.436  1.00  0.00           C  
ATOM    633  CG  LYS A 179      -9.455  10.795  -0.416  1.00  0.00           C  
ATOM    634  CD  LYS A 179      -7.961  10.683  -0.750  1.00  0.00           C  
ATOM    635  CE  LYS A 179      -7.285  12.057  -0.784  1.00  0.00           C  
ATOM    636  NZ  LYS A 179      -7.325  12.714   0.535  1.00  0.00           N  
ATOM    637  H   LYS A 179      -8.276   7.613  -0.396  1.00  0.00           H  
ATOM    638  HA  LYS A 179      -9.737   9.191   1.615  1.00  0.00           H  
ATOM    639  HB3 LYS A 179     -11.256   9.650  -0.371  1.00  0.00           H  
ATOM    640  HG3 LYS A 179      -9.597  11.250   0.565  1.00  0.00           H  
ATOM    641  HD3 LYS A 179      -7.842  10.201  -1.723  1.00  0.00           H  
ATOM    642  HE3 LYS A 179      -7.768  12.695  -1.527  1.00  0.00           H  
ATOM    643  HZ1 LYS A 179      -8.282  12.925   0.780  1.00  0.00           H  
ATOM    644  HZ2 LYS A 179      -6.936  12.090   1.231  1.00  0.00           H  
ATOM    645  HZ3 LYS A 179      -6.790  13.569   0.509  1.00  0.00           H  
ATOM    646  N   LEU A 180     -11.837   7.804   1.863  1.00  0.00           N  
ATOM    647  CA  LEU A 180     -12.915   6.932   2.292  1.00  0.00           C  
ATOM    648  C   LEU A 180     -14.211   7.462   1.661  1.00  0.00           C  
ATOM    649  O   LEU A 180     -14.434   8.676   1.703  1.00  0.00           O  
ATOM    650  CB  LEU A 180     -13.002   6.947   3.827  1.00  0.00           C  
ATOM    651  CG  LEU A 180     -12.214   5.848   4.558  1.00  0.00           C  
ATOM    652  CD1 LEU A 180     -12.844   4.465   4.363  1.00  0.00           C  
ATOM    653  CD2 LEU A 180     -10.735   5.815   4.169  1.00  0.00           C  
ATOM    654  H   LEU A 180     -11.887   8.772   2.156  1.00  0.00           H  
ATOM    655  HA  LEU A 180     -12.704   5.917   1.974  1.00  0.00           H  
ATOM    656  HB3 LEU A 180     -14.045   6.848   4.126  1.00  0.00           H  
ATOM    657  HG  LEU A 180     -12.270   6.077   5.624  1.00  0.00           H  
ATOM    658 HD11 LEU A 180     -12.725   4.126   3.334  1.00  0.00           H  
ATOM    659 HD12 LEU A 180     -12.355   3.752   5.026  1.00  0.00           H  
ATOM    660 HD13 LEU A 180     -13.905   4.502   4.612  1.00  0.00           H  
ATOM    661 HD21 LEU A 180     -10.294   6.801   4.312  1.00  0.00           H  
ATOM    662 HD22 LEU A 180     -10.213   5.094   4.797  1.00  0.00           H  
ATOM    663 HD23 LEU A 180     -10.615   5.511   3.131  1.00  0.00           H  
ATOM    664  N   PRO A 181     -15.067   6.579   1.104  1.00  0.00           N  
ATOM    665  CA  PRO A 181     -16.351   6.916   0.489  1.00  0.00           C  
ATOM    666  C   PRO A 181     -17.218   7.925   1.249  1.00  0.00           C  
ATOM    667  O   PRO A 181     -18.008   8.635   0.632  1.00  0.00           O  
ATOM    668  CB  PRO A 181     -17.085   5.583   0.332  1.00  0.00           C  
ATOM    669  CG  PRO A 181     -15.946   4.600   0.081  1.00  0.00           C  
ATOM    670  CD  PRO A 181     -14.823   5.147   0.963  1.00  0.00           C  
ATOM    671  HA  PRO A 181     -16.142   7.318  -0.504  1.00  0.00           H  
ATOM    672  HB3 PRO A 181     -17.806   5.606  -0.486  1.00  0.00           H  
ATOM    673  HG3 PRO A 181     -15.647   4.656  -0.967  1.00  0.00           H  
ATOM    674  HD3 PRO A 181     -13.871   4.932   0.474  1.00  0.00           H  
ATOM    675  N   SER A 182     -17.079   8.013   2.575  1.00  0.00           N  
ATOM    676  CA  SER A 182     -17.769   8.977   3.416  1.00  0.00           C  
ATOM    677  C   SER A 182     -17.338  10.430   3.148  1.00  0.00           C  
ATOM    678  O   SER A 182     -17.879  11.339   3.773  1.00  0.00           O  
ATOM    679  CB  SER A 182     -17.491   8.583   4.875  1.00  0.00           C  
ATOM    680  OG  SER A 182     -16.205   7.986   4.975  1.00  0.00           O  
ATOM    681  H   SER A 182     -16.403   7.448   3.072  1.00  0.00           H  
ATOM    682  HA  SER A 182     -18.842   8.916   3.235  1.00  0.00           H  
ATOM    683  HB3 SER A 182     -18.236   7.853   5.195  1.00  0.00           H  
ATOM    684  HG  SER A 182     -15.909   7.994   5.897  1.00  0.00           H  
ATOM    685  N   GLY A 183     -16.364  10.667   2.262  1.00  0.00           N  
ATOM    686  CA  GLY A 183     -15.779  11.984   2.058  1.00  0.00           C  
ATOM    687  C   GLY A 183     -14.801  12.256   3.196  1.00  0.00           C  
ATOM    688  O   GLY A 183     -14.790  13.330   3.791  1.00  0.00           O  
ATOM    689  H   GLY A 183     -15.897   9.876   1.831  1.00  0.00           H  
ATOM    690  HA2 GLY A 183     -15.238  11.993   1.111  1.00  0.00           H  
ATOM    691  HA3 GLY A 183     -16.552  12.754   2.032  1.00  0.00           H  
ATOM    692  N   GLU A 184     -14.007  11.232   3.511  1.00  0.00           N  
ATOM    693  CA  GLU A 184     -13.105  11.154   4.648  1.00  0.00           C  
ATOM    694  C   GLU A 184     -11.740  10.712   4.111  1.00  0.00           C  
ATOM    695  O   GLU A 184     -11.639  10.355   2.938  1.00  0.00           O  
ATOM    696  CB  GLU A 184     -13.764  10.182   5.638  1.00  0.00           C  
ATOM    697  CG  GLU A 184     -12.952   9.768   6.874  1.00  0.00           C  
ATOM    698  CD  GLU A 184     -13.772   8.872   7.804  1.00  0.00           C  
ATOM    699  OE1 GLU A 184     -14.741   8.251   7.307  1.00  0.00           O  
ATOM    700  OE2 GLU A 184     -13.410   8.815   8.999  1.00  0.00           O  
ATOM    701  H   GLU A 184     -14.032  10.416   2.906  1.00  0.00           H  
ATOM    702  HA  GLU A 184     -12.992  12.131   5.123  1.00  0.00           H  
ATOM    703  HB3 GLU A 184     -14.042   9.283   5.093  1.00  0.00           H  
ATOM    704  HG3 GLU A 184     -12.646  10.659   7.423  1.00  0.00           H  
ATOM    705  N   ASP A 185     -10.683  10.751   4.930  1.00  0.00           N  
ATOM    706  CA  ASP A 185      -9.373  10.232   4.556  1.00  0.00           C  
ATOM    707  C   ASP A 185      -8.762   9.477   5.730  1.00  0.00           C  
ATOM    708  O   ASP A 185      -8.899   9.904   6.874  1.00  0.00           O  
ATOM    709  CB  ASP A 185      -8.454  11.368   4.090  1.00  0.00           C  
ATOM    710  CG  ASP A 185      -7.075  10.852   3.681  1.00  0.00           C  
ATOM    711  OD1 ASP A 185      -6.924  10.514   2.486  1.00  0.00           O  
ATOM    712  OD2 ASP A 185      -6.191  10.823   4.563  1.00  0.00           O  
ATOM    713  H   ASP A 185     -10.801  11.027   5.895  1.00  0.00           H  
ATOM    714  HA  ASP A 185      -9.493   9.517   3.747  1.00  0.00           H  
ATOM    715  HB3 ASP A 185      -8.334  12.090   4.898  1.00  0.00           H  
ATOM    716  N   TYR A 186      -8.114   8.354   5.430  1.00  0.00           N  
ATOM    717  CA  TYR A 186      -7.279   7.576   6.324  1.00  0.00           C  
ATOM    718  C   TYR A 186      -5.878   7.698   5.744  1.00  0.00           C  
ATOM    719  O   TYR A 186      -5.720   7.749   4.522  1.00  0.00           O  
ATOM    720  CB  TYR A 186      -7.691   6.095   6.307  1.00  0.00           C  
ATOM    721  CG  TYR A 186      -8.816   5.667   7.235  1.00  0.00           C  
ATOM    722  CD1 TYR A 186      -9.902   6.514   7.524  1.00  0.00           C  
ATOM    723  CD2 TYR A 186      -8.787   4.369   7.778  1.00  0.00           C  
ATOM    724  CE1 TYR A 186     -10.929   6.080   8.379  1.00  0.00           C  
ATOM    725  CE2 TYR A 186      -9.817   3.933   8.627  1.00  0.00           C  
ATOM    726  CZ  TYR A 186     -10.885   4.790   8.932  1.00  0.00           C  
ATOM    727  OH  TYR A 186     -11.875   4.368   9.765  1.00  0.00           O  
ATOM    728  H   TYR A 186      -7.969   8.141   4.448  1.00  0.00           H  
ATOM    729  HA  TYR A 186      -7.301   7.968   7.341  1.00  0.00           H  
ATOM    730  HB3 TYR A 186      -6.811   5.518   6.597  1.00  0.00           H  
ATOM    731  HD1 TYR A 186      -9.972   7.500   7.097  1.00  0.00           H  
ATOM    732  HD2 TYR A 186      -7.966   3.707   7.548  1.00  0.00           H  
ATOM    733  HE1 TYR A 186     -11.748   6.745   8.607  1.00  0.00           H  
ATOM    734  HE2 TYR A 186      -9.789   2.937   9.046  1.00  0.00           H  
ATOM    735  HH  TYR A 186     -12.545   5.039   9.915  1.00  0.00           H  
ATOM    736  N   ASN A 187      -4.863   7.744   6.603  1.00  0.00           N  
ATOM    737  CA  ASN A 187      -3.496   7.936   6.159  1.00  0.00           C  
ATOM    738  C   ASN A 187      -2.501   7.032   6.886  1.00  0.00           C  
ATOM    739  O   ASN A 187      -2.654   6.733   8.071  1.00  0.00           O  
ATOM    740  CB  ASN A 187      -3.143   9.419   6.300  1.00  0.00           C  
ATOM    741  CG  ASN A 187      -1.670   9.684   6.000  1.00  0.00           C  
ATOM    742  OD1 ASN A 187      -0.949  10.233   6.824  1.00  0.00           O  
ATOM    743  ND2 ASN A 187      -1.190   9.250   4.840  1.00  0.00           N  
ATOM    744  H   ASN A 187      -5.060   7.789   7.598  1.00  0.00           H  
ATOM    745  HA  ASN A 187      -3.432   7.676   5.107  1.00  0.00           H  
ATOM    746  HB3 ASN A 187      -3.356   9.740   7.321  1.00  0.00           H  
ATOM    747 HD21 ASN A 187      -1.787   8.769   4.173  1.00  0.00           H  
ATOM    748 HD22 ASN A 187      -0.199   9.317   4.670  1.00  0.00           H  
ATOM    749  N   LEU A 188      -1.476   6.599   6.148  1.00  0.00           N  
ATOM    750  CA  LEU A 188      -0.284   5.945   6.651  1.00  0.00           C  
ATOM    751  C   LEU A 188       0.879   6.626   5.930  1.00  0.00           C  
ATOM    752  O   LEU A 188       0.781   6.904   4.732  1.00  0.00           O  
ATOM    753  CB  LEU A 188      -0.339   4.438   6.355  1.00  0.00           C  
ATOM    754  CG  LEU A 188       0.946   3.679   6.741  1.00  0.00           C  
ATOM    755  CD1 LEU A 188       1.206   3.696   8.253  1.00  0.00           C  
ATOM    756  CD2 LEU A 188       0.839   2.224   6.280  1.00  0.00           C  
ATOM    757  H   LEU A 188      -1.422   6.891   5.178  1.00  0.00           H  
ATOM    758  HA  LEU A 188      -0.200   6.114   7.725  1.00  0.00           H  
ATOM    759  HB3 LEU A 188      -0.507   4.305   5.286  1.00  0.00           H  
ATOM    760  HG  LEU A 188       1.805   4.118   6.233  1.00  0.00           H  
ATOM    761 HD11 LEU A 188       0.360   3.260   8.782  1.00  0.00           H  
ATOM    762 HD12 LEU A 188       2.101   3.111   8.471  1.00  0.00           H  
ATOM    763 HD13 LEU A 188       1.371   4.713   8.606  1.00  0.00           H  
ATOM    764 HD21 LEU A 188      -0.006   1.735   6.765  1.00  0.00           H  
ATOM    765 HD22 LEU A 188       0.705   2.190   5.198  1.00  0.00           H  
ATOM    766 HD23 LEU A 188       1.753   1.687   6.533  1.00  0.00           H  
ATOM    767  N   LYS A 189       1.959   6.915   6.654  1.00  0.00           N  
ATOM    768  CA  LYS A 189       3.220   7.359   6.085  1.00  0.00           C  
ATOM    769  C   LYS A 189       4.252   6.300   6.446  1.00  0.00           C  
ATOM    770  O   LYS A 189       4.082   5.627   7.462  1.00  0.00           O  
ATOM    771  CB  LYS A 189       3.605   8.740   6.625  1.00  0.00           C  
ATOM    772  CG  LYS A 189       2.500   9.770   6.360  1.00  0.00           C  
ATOM    773  CD  LYS A 189       3.002  11.185   6.664  1.00  0.00           C  
ATOM    774  CE  LYS A 189       1.876  12.200   6.443  1.00  0.00           C  
ATOM    775  NZ  LYS A 189       2.338  13.577   6.688  1.00  0.00           N  
ATOM    776  H   LYS A 189       2.011   6.596   7.611  1.00  0.00           H  
ATOM    777  HA  LYS A 189       3.151   7.401   5.002  1.00  0.00           H  
ATOM    778  HB3 LYS A 189       4.523   9.058   6.127  1.00  0.00           H  
ATOM    779  HG3 LYS A 189       1.635   9.547   6.988  1.00  0.00           H  
ATOM    780  HD3 LYS A 189       3.839  11.419   6.002  1.00  0.00           H  
ATOM    781  HE3 LYS A 189       1.046  11.983   7.119  1.00  0.00           H  
ATOM    782  HZ1 LYS A 189       3.093  13.802   6.056  1.00  0.00           H  
ATOM    783  HZ2 LYS A 189       1.574  14.221   6.535  1.00  0.00           H  
ATOM    784  HZ3 LYS A 189       2.660  13.665   7.641  1.00  0.00           H  
ATOM    785  N   LEU A 190       5.273   6.113   5.607  1.00  0.00           N  
ATOM    786  CA  LEU A 190       6.227   5.029   5.794  1.00  0.00           C  
ATOM    787  C   LEU A 190       7.636   5.503   5.450  1.00  0.00           C  
ATOM    788  O   LEU A 190       7.888   5.973   4.337  1.00  0.00           O  
ATOM    789  CB  LEU A 190       5.804   3.816   4.956  1.00  0.00           C  
ATOM    790  CG  LEU A 190       6.292   2.498   5.566  1.00  0.00           C  
ATOM    791  CD1 LEU A 190       5.420   2.082   6.760  1.00  0.00           C  
ATOM    792  CD2 LEU A 190       6.242   1.396   4.506  1.00  0.00           C  
ATOM    793  H   LEU A 190       5.363   6.709   4.787  1.00  0.00           H  
ATOM    794  HA  LEU A 190       6.228   4.748   6.846  1.00  0.00           H  
ATOM    795  HB3 LEU A 190       6.225   3.920   3.959  1.00  0.00           H  
ATOM    796  HG  LEU A 190       7.327   2.618   5.887  1.00  0.00           H  
ATOM    797 HD11 LEU A 190       5.764   1.123   7.143  1.00  0.00           H  
ATOM    798 HD12 LEU A 190       5.477   2.811   7.566  1.00  0.00           H  
ATOM    799 HD13 LEU A 190       4.380   1.980   6.447  1.00  0.00           H  
ATOM    800 HD21 LEU A 190       6.576   0.454   4.939  1.00  0.00           H  
ATOM    801 HD22 LEU A 190       5.223   1.276   4.138  1.00  0.00           H  
ATOM    802 HD23 LEU A 190       6.901   1.655   3.678  1.00  0.00           H  
ATOM    803  N   GLU A 191       8.543   5.396   6.425  1.00  0.00           N  
ATOM    804  CA  GLU A 191       9.890   5.922   6.341  1.00  0.00           C  
ATOM    805  C   GLU A 191      10.743   4.975   5.501  1.00  0.00           C  
ATOM    806  O   GLU A 191      11.420   4.098   6.033  1.00  0.00           O  
ATOM    807  CB  GLU A 191      10.473   6.096   7.755  1.00  0.00           C  
ATOM    808  CG  GLU A 191       9.668   7.057   8.652  1.00  0.00           C  
ATOM    809  CD  GLU A 191       8.340   6.497   9.166  1.00  0.00           C  
ATOM    810  OE1 GLU A 191       8.197   5.253   9.167  1.00  0.00           O  
ATOM    811  OE2 GLU A 191       7.482   7.327   9.535  1.00  0.00           O  
ATOM    812  H   GLU A 191       8.268   4.983   7.309  1.00  0.00           H  
ATOM    813  HA  GLU A 191       9.866   6.900   5.861  1.00  0.00           H  
ATOM    814  HB3 GLU A 191      11.476   6.510   7.641  1.00  0.00           H  
ATOM    815  HG3 GLU A 191       9.476   7.982   8.109  1.00  0.00           H  
ATOM    816  N   LEU A 192      10.717   5.171   4.183  1.00  0.00           N  
ATOM    817  CA  LEU A 192      11.527   4.399   3.256  1.00  0.00           C  
ATOM    818  C   LEU A 192      13.008   4.527   3.628  1.00  0.00           C  
ATOM    819  O   LEU A 192      13.482   5.643   3.830  1.00  0.00           O  
ATOM    820  CB  LEU A 192      11.302   4.901   1.823  1.00  0.00           C  
ATOM    821  CG  LEU A 192       9.832   4.923   1.371  1.00  0.00           C  
ATOM    822  CD1 LEU A 192       9.773   5.426  -0.073  1.00  0.00           C  
ATOM    823  CD2 LEU A 192       9.166   3.545   1.460  1.00  0.00           C  
ATOM    824  H   LEU A 192      10.089   5.876   3.826  1.00  0.00           H  
ATOM    825  HA  LEU A 192      11.233   3.351   3.323  1.00  0.00           H  
ATOM    826  HB3 LEU A 192      11.876   4.268   1.147  1.00  0.00           H  
ATOM    827  HG  LEU A 192       9.264   5.615   1.990  1.00  0.00           H  
ATOM    828 HD11 LEU A 192      10.218   6.419  -0.141  1.00  0.00           H  
ATOM    829 HD12 LEU A 192      10.324   4.747  -0.722  1.00  0.00           H  
ATOM    830 HD13 LEU A 192       8.736   5.481  -0.401  1.00  0.00           H  
ATOM    831 HD21 LEU A 192       8.155   3.599   1.054  1.00  0.00           H  
ATOM    832 HD22 LEU A 192       9.737   2.818   0.884  1.00  0.00           H  
ATOM    833 HD23 LEU A 192       9.098   3.223   2.498  1.00  0.00           H  
ATOM    834  N   LEU A 193      13.726   3.399   3.711  1.00  0.00           N  
ATOM    835  CA  LEU A 193      15.160   3.343   4.009  1.00  0.00           C  
ATOM    836  C   LEU A 193      15.948   4.463   3.321  1.00  0.00           C  
ATOM    837  O   LEU A 193      16.782   5.101   3.961  1.00  0.00           O  
ATOM    838  CB  LEU A 193      15.725   1.956   3.649  1.00  0.00           C  
ATOM    839  CG  LEU A 193      17.267   1.869   3.705  1.00  0.00           C  
ATOM    840  CD1 LEU A 193      17.846   2.128   5.101  1.00  0.00           C  
ATOM    841  CD2 LEU A 193      17.737   0.486   3.250  1.00  0.00           C  
ATOM    842  H   LEU A 193      13.218   2.522   3.696  1.00  0.00           H  
ATOM    843  HA  LEU A 193      15.265   3.482   5.083  1.00  0.00           H  
ATOM    844  HB3 LEU A 193      15.412   1.714   2.634  1.00  0.00           H  
ATOM    845  HG  LEU A 193      17.702   2.591   3.014  1.00  0.00           H  
ATOM    846 HD11 LEU A 193      17.573   1.314   5.768  1.00  0.00           H  
ATOM    847 HD12 LEU A 193      18.933   2.172   5.038  1.00  0.00           H  
ATOM    848 HD13 LEU A 193      17.489   3.070   5.512  1.00  0.00           H  
ATOM    849 HD21 LEU A 193      18.823   0.418   3.323  1.00  0.00           H  
ATOM    850 HD22 LEU A 193      17.289  -0.290   3.871  1.00  0.00           H  
ATOM    851 HD23 LEU A 193      17.453   0.334   2.211  1.00  0.00           H  
ATOM    852  N   HIS A 194      15.704   4.697   2.027  1.00  0.00           N  
ATOM    853  CA  HIS A 194      16.259   5.842   1.321  1.00  0.00           C  
ATOM    854  C   HIS A 194      15.202   6.380   0.350  1.00  0.00           C  
ATOM    855  O   HIS A 194      14.335   5.606  -0.063  1.00  0.00           O  
ATOM    856  CB  HIS A 194      17.586   5.451   0.644  1.00  0.00           C  
ATOM    857  CG  HIS A 194      17.490   4.490  -0.517  1.00  0.00           C  
ATOM    858  ND1 HIS A 194      16.931   4.762  -1.746  1.00  0.00           N  
ATOM    859  CD2 HIS A 194      18.188   3.317  -0.642  1.00  0.00           C  
ATOM    860  CE1 HIS A 194      17.268   3.766  -2.580  1.00  0.00           C  
ATOM    861  NE2 HIS A 194      18.031   2.856  -1.955  1.00  0.00           N  
ATOM    862  H   HIS A 194      14.971   4.190   1.551  1.00  0.00           H  
ATOM    863  HA  HIS A 194      16.466   6.622   2.056  1.00  0.00           H  
ATOM    864  HB3 HIS A 194      18.241   5.020   1.403  1.00  0.00           H  
ATOM    865  HD1 HIS A 194      16.378   5.575  -1.995  1.00  0.00           H  
ATOM    866  HD2 HIS A 194      18.812   2.863   0.115  1.00  0.00           H  
ATOM    867  HE1 HIS A 194      16.975   3.712  -3.616  1.00  0.00           H  
ATOM    868  N   PRO A 195      15.251   7.676  -0.011  1.00  0.00           N  
ATOM    869  CA  PRO A 195      14.334   8.285  -0.970  1.00  0.00           C  
ATOM    870  C   PRO A 195      14.335   7.545  -2.308  1.00  0.00           C  
ATOM    871  O   PRO A 195      15.303   6.861  -2.646  1.00  0.00           O  
ATOM    872  CB  PRO A 195      14.791   9.740  -1.120  1.00  0.00           C  
ATOM    873  CG  PRO A 195      16.233   9.740  -0.621  1.00  0.00           C  
ATOM    874  CD  PRO A 195      16.202   8.670   0.464  1.00  0.00           C  
ATOM    875  HA  PRO A 195      13.320   8.277  -0.570  1.00  0.00           H  
ATOM    876  HB3 PRO A 195      14.189  10.371  -0.470  1.00  0.00           H  
ATOM    877  HG3 PRO A 195      16.541  10.715  -0.238  1.00  0.00           H  
ATOM    878  HD3 PRO A 195      15.824   9.099   1.393  1.00  0.00           H  
ATOM    879  N   ILE A 196      13.241   7.672  -3.065  1.00  0.00           N  
ATOM    880  CA  ILE A 196      12.986   6.870  -4.258  1.00  0.00           C  
ATOM    881  C   ILE A 196      12.343   7.757  -5.328  1.00  0.00           C  
ATOM    882  O   ILE A 196      11.471   8.566  -5.023  1.00  0.00           O  
ATOM    883  CB  ILE A 196      12.148   5.640  -3.849  1.00  0.00           C  
ATOM    884  CG1 ILE A 196      12.210   4.466  -4.845  1.00  0.00           C  
ATOM    885  CG2 ILE A 196      10.711   6.003  -3.449  1.00  0.00           C  
ATOM    886  CD1 ILE A 196      11.353   4.594  -6.106  1.00  0.00           C  
ATOM    887  H   ILE A 196      12.508   8.314  -2.765  1.00  0.00           H  
ATOM    888  HA  ILE A 196      13.940   6.514  -4.648  1.00  0.00           H  
ATOM    889  HB  ILE A 196      12.619   5.246  -2.947  1.00  0.00           H  
ATOM    890 HG13 ILE A 196      11.875   3.572  -4.320  1.00  0.00           H  
ATOM    891 HG21 ILE A 196      10.171   6.456  -4.277  1.00  0.00           H  
ATOM    892 HG22 ILE A 196      10.179   5.105  -3.139  1.00  0.00           H  
ATOM    893 HG23 ILE A 196      10.724   6.709  -2.618  1.00  0.00           H  
ATOM    894 HD11 ILE A 196      11.729   5.369  -6.766  1.00  0.00           H  
ATOM    895 HD12 ILE A 196      11.378   3.648  -6.642  1.00  0.00           H  
ATOM    896 HD13 ILE A 196      10.319   4.802  -5.847  1.00  0.00           H  
ATOM    897  N   ILE A 197      12.809   7.649  -6.576  1.00  0.00           N  
ATOM    898  CA  ILE A 197      12.370   8.493  -7.683  1.00  0.00           C  
ATOM    899  C   ILE A 197      10.838   8.424  -7.834  1.00  0.00           C  
ATOM    900  O   ILE A 197      10.300   7.334  -8.044  1.00  0.00           O  
ATOM    901  CB  ILE A 197      13.104   8.060  -8.972  1.00  0.00           C  
ATOM    902  CG1 ILE A 197      14.622   8.283  -8.815  1.00  0.00           C  
ATOM    903  CG2 ILE A 197      12.582   8.828 -10.195  1.00  0.00           C  
ATOM    904  CD1 ILE A 197      15.430   7.844 -10.039  1.00  0.00           C  
ATOM    905  H   ILE A 197      13.506   6.948  -6.766  1.00  0.00           H  
ATOM    906  HA  ILE A 197      12.690   9.506  -7.444  1.00  0.00           H  
ATOM    907  HB  ILE A 197      12.919   6.997  -9.140  1.00  0.00           H  
ATOM    908 HG13 ILE A 197      14.992   7.709  -7.966  1.00  0.00           H  
ATOM    909 HG21 ILE A 197      11.515   8.664 -10.321  1.00  0.00           H  
ATOM    910 HG22 ILE A 197      12.775   9.895 -10.077  1.00  0.00           H  
ATOM    911 HG23 ILE A 197      13.064   8.475 -11.106  1.00  0.00           H  
ATOM    912 HD11 ILE A 197      15.266   8.522 -10.876  1.00  0.00           H  
ATOM    913 HD12 ILE A 197      16.491   7.864  -9.792  1.00  0.00           H  
ATOM    914 HD13 ILE A 197      15.152   6.830 -10.329  1.00  0.00           H  
ATOM    915  N   PRO A 198      10.108   9.555  -7.770  1.00  0.00           N  
ATOM    916  CA  PRO A 198       8.653   9.540  -7.835  1.00  0.00           C  
ATOM    917  C   PRO A 198       8.146   8.914  -9.136  1.00  0.00           C  
ATOM    918  O   PRO A 198       7.188   8.147  -9.120  1.00  0.00           O  
ATOM    919  CB  PRO A 198       8.189  10.985  -7.645  1.00  0.00           C  
ATOM    920  CG  PRO A 198       9.431  11.842  -7.889  1.00  0.00           C  
ATOM    921  CD  PRO A 198      10.604  10.909  -7.588  1.00  0.00           C  
ATOM    922  HA  PRO A 198       8.271   8.953  -7.000  1.00  0.00           H  
ATOM    923  HB3 PRO A 198       7.878  11.110  -6.610  1.00  0.00           H  
ATOM    924  HG3 PRO A 198       9.436  12.727  -7.248  1.00  0.00           H  
ATOM    925  HD3 PRO A 198      10.912  11.035  -6.550  1.00  0.00           H  
ATOM    926  N   GLU A 199       8.822   9.172 -10.259  1.00  0.00           N  
ATOM    927  CA  GLU A 199       8.479   8.583 -11.548  1.00  0.00           C  
ATOM    928  C   GLU A 199       8.606   7.050 -11.559  1.00  0.00           C  
ATOM    929  O   GLU A 199       8.230   6.425 -12.550  1.00  0.00           O  
ATOM    930  CB  GLU A 199       9.331   9.198 -12.673  1.00  0.00           C  
ATOM    931  CG  GLU A 199       9.086  10.701 -12.897  1.00  0.00           C  
ATOM    932  CD  GLU A 199       9.645  11.605 -11.800  1.00  0.00           C  
ATOM    933  OE1 GLU A 199      10.581  11.154 -11.104  1.00  0.00           O  
ATOM    934  OE2 GLU A 199       9.113  12.727 -11.663  1.00  0.00           O  
ATOM    935  H   GLU A 199       9.609   9.810 -10.221  1.00  0.00           H  
ATOM    936  HA  GLU A 199       7.433   8.816 -11.756  1.00  0.00           H  
ATOM    937  HB3 GLU A 199       9.061   8.692 -13.601  1.00  0.00           H  
ATOM    938  HG3 GLU A 199       8.016  10.881 -12.997  1.00  0.00           H  
ATOM    939  N   GLN A 200       9.156   6.430 -10.509  1.00  0.00           N  
ATOM    940  CA  GLN A 200       9.207   4.980 -10.353  1.00  0.00           C  
ATOM    941  C   GLN A 200       8.441   4.536  -9.103  1.00  0.00           C  
ATOM    942  O   GLN A 200       8.662   3.425  -8.622  1.00  0.00           O  
ATOM    943  CB  GLN A 200      10.670   4.532 -10.274  1.00  0.00           C  
ATOM    944  CG  GLN A 200      11.505   4.936 -11.498  1.00  0.00           C  
ATOM    945  CD  GLN A 200      11.156   4.126 -12.745  1.00  0.00           C  
ATOM    946  OE1 GLN A 200      11.867   3.189 -13.088  1.00  0.00           O  
ATOM    947  NE2 GLN A 200      10.076   4.467 -13.440  1.00  0.00           N  
ATOM    948  H   GLN A 200       9.485   6.975  -9.718  1.00  0.00           H  
ATOM    949  HA  GLN A 200       8.725   4.472 -11.187  1.00  0.00           H  
ATOM    950  HB3 GLN A 200      10.690   3.448 -10.164  1.00  0.00           H  
ATOM    951  HG3 GLN A 200      12.552   4.743 -11.260  1.00  0.00           H  
ATOM    952 HE21 GLN A 200       9.467   5.226 -13.140  1.00  0.00           H  
ATOM    953 HE22 GLN A 200       9.851   3.937 -14.266  1.00  0.00           H  
ATOM    954  N   SER A 201       7.551   5.392  -8.589  1.00  0.00           N  
ATOM    955  CA  SER A 201       6.750   5.150  -7.400  1.00  0.00           C  
ATOM    956  C   SER A 201       5.277   5.152  -7.815  1.00  0.00           C  
ATOM    957  O   SER A 201       4.788   6.161  -8.316  1.00  0.00           O  
ATOM    958  CB  SER A 201       7.042   6.262  -6.390  1.00  0.00           C  
ATOM    959  OG  SER A 201       8.435   6.419  -6.196  1.00  0.00           O  
ATOM    960  H   SER A 201       7.390   6.284  -9.049  1.00  0.00           H  
ATOM    961  HA  SER A 201       7.004   4.196  -6.939  1.00  0.00           H  
ATOM    962  HB3 SER A 201       6.596   5.990  -5.439  1.00  0.00           H  
ATOM    963  HG  SER A 201       8.872   6.618  -7.034  1.00  0.00           H  
ATOM    964  N   THR A 202       4.572   4.029  -7.667  1.00  0.00           N  
ATOM    965  CA  THR A 202       3.238   3.854  -8.226  1.00  0.00           C  
ATOM    966  C   THR A 202       2.402   2.909  -7.358  1.00  0.00           C  
ATOM    967  O   THR A 202       2.831   2.490  -6.282  1.00  0.00           O  
ATOM    968  CB  THR A 202       3.371   3.380  -9.684  1.00  0.00           C  
ATOM    969  OG1 THR A 202       2.101   3.306 -10.304  1.00  0.00           O  
ATOM    970  CG2 THR A 202       4.072   2.018  -9.781  1.00  0.00           C  
ATOM    971  H   THR A 202       4.981   3.222  -7.203  1.00  0.00           H  
ATOM    972  HA  THR A 202       2.717   4.812  -8.226  1.00  0.00           H  
ATOM    973  HB  THR A 202       3.969   4.108 -10.236  1.00  0.00           H  
ATOM    974  HG1 THR A 202       1.831   4.191 -10.570  1.00  0.00           H  
ATOM    975 HG21 THR A 202       4.166   1.738 -10.831  1.00  0.00           H  
ATOM    976 HG22 THR A 202       5.069   2.069  -9.341  1.00  0.00           H  
ATOM    977 HG23 THR A 202       3.494   1.253  -9.264  1.00  0.00           H  
ATOM    978  N   PHE A 203       1.190   2.586  -7.815  1.00  0.00           N  
ATOM    979  CA  PHE A 203       0.255   1.736  -7.103  1.00  0.00           C  
ATOM    980  C   PHE A 203      -0.831   1.216  -8.041  1.00  0.00           C  
ATOM    981  O   PHE A 203      -1.083   1.808  -9.088  1.00  0.00           O  
ATOM    982  CB  PHE A 203      -0.366   2.500  -5.922  1.00  0.00           C  
ATOM    983  CG  PHE A 203      -1.214   3.702  -6.306  1.00  0.00           C  
ATOM    984  CD1 PHE A 203      -0.608   4.951  -6.541  1.00  0.00           C  
ATOM    985  CD2 PHE A 203      -2.614   3.582  -6.389  1.00  0.00           C  
ATOM    986  CE1 PHE A 203      -1.400   6.087  -6.794  1.00  0.00           C  
ATOM    987  CE2 PHE A 203      -3.404   4.713  -6.664  1.00  0.00           C  
ATOM    988  CZ  PHE A 203      -2.800   5.970  -6.842  1.00  0.00           C  
ATOM    989  H   PHE A 203       0.933   2.871  -8.756  1.00  0.00           H  
ATOM    990  HA  PHE A 203       0.814   0.878  -6.736  1.00  0.00           H  
ATOM    991  HB3 PHE A 203       0.428   2.840  -5.259  1.00  0.00           H  
ATOM    992  HD1 PHE A 203       0.466   5.052  -6.507  1.00  0.00           H  
ATOM    993  HD2 PHE A 203      -3.088   2.623  -6.248  1.00  0.00           H  
ATOM    994  HE1 PHE A 203      -0.931   7.047  -6.956  1.00  0.00           H  
ATOM    995  HE2 PHE A 203      -4.478   4.622  -6.733  1.00  0.00           H  
ATOM    996  HZ  PHE A 203      -3.415   6.841  -7.029  1.00  0.00           H  
ATOM    997  N   LYS A 204      -1.485   0.125  -7.637  1.00  0.00           N  
ATOM    998  CA  LYS A 204      -2.687  -0.415  -8.249  1.00  0.00           C  
ATOM    999  C   LYS A 204      -3.686  -0.659  -7.118  1.00  0.00           C  
ATOM   1000  O   LYS A 204      -3.307  -1.162  -6.059  1.00  0.00           O  
ATOM   1001  CB  LYS A 204      -2.349  -1.711  -8.997  1.00  0.00           C  
ATOM   1002  CG  LYS A 204      -3.546  -2.232  -9.805  1.00  0.00           C  
ATOM   1003  CD  LYS A 204      -3.186  -3.550 -10.499  1.00  0.00           C  
ATOM   1004  CE  LYS A 204      -4.395  -4.087 -11.273  1.00  0.00           C  
ATOM   1005  NZ  LYS A 204      -4.080  -5.360 -11.944  1.00  0.00           N  
ATOM   1006  H   LYS A 204      -1.173  -0.335  -6.786  1.00  0.00           H  
ATOM   1007  HA  LYS A 204      -3.101   0.310  -8.952  1.00  0.00           H  
ATOM   1008  HB3 LYS A 204      -2.030  -2.468  -8.278  1.00  0.00           H  
ATOM   1009  HG3 LYS A 204      -3.819  -1.488 -10.556  1.00  0.00           H  
ATOM   1010  HD3 LYS A 204      -2.879  -4.282  -9.750  1.00  0.00           H  
ATOM   1011  HE3 LYS A 204      -4.701  -3.360 -12.028  1.00  0.00           H  
ATOM   1012  HZ1 LYS A 204      -4.895  -5.691 -12.441  1.00  0.00           H  
ATOM   1013  HZ2 LYS A 204      -3.323  -5.222 -12.600  1.00  0.00           H  
ATOM   1014  HZ3 LYS A 204      -3.806  -6.049 -11.257  1.00  0.00           H  
ATOM   1015  N   VAL A 205      -4.951  -0.289  -7.325  1.00  0.00           N  
ATOM   1016  CA  VAL A 205      -6.002  -0.433  -6.330  1.00  0.00           C  
ATOM   1017  C   VAL A 205      -6.785  -1.709  -6.638  1.00  0.00           C  
ATOM   1018  O   VAL A 205      -7.472  -1.770  -7.655  1.00  0.00           O  
ATOM   1019  CB  VAL A 205      -6.905   0.812  -6.337  1.00  0.00           C  
ATOM   1020  CG1 VAL A 205      -7.894   0.736  -5.171  1.00  0.00           C  
ATOM   1021  CG2 VAL A 205      -6.081   2.101  -6.216  1.00  0.00           C  
ATOM   1022  H   VAL A 205      -5.209   0.095  -8.220  1.00  0.00           H  
ATOM   1023  HA  VAL A 205      -5.563  -0.511  -5.337  1.00  0.00           H  
ATOM   1024  HB  VAL A 205      -7.464   0.858  -7.271  1.00  0.00           H  
ATOM   1025 HG11 VAL A 205      -7.363   0.505  -4.247  1.00  0.00           H  
ATOM   1026 HG12 VAL A 205      -8.409   1.686  -5.045  1.00  0.00           H  
ATOM   1027 HG13 VAL A 205      -8.636  -0.038  -5.365  1.00  0.00           H  
ATOM   1028 HG21 VAL A 205      -5.455   2.062  -5.325  1.00  0.00           H  
ATOM   1029 HG22 VAL A 205      -5.451   2.235  -7.095  1.00  0.00           H  
ATOM   1030 HG23 VAL A 205      -6.748   2.961  -6.148  1.00  0.00           H  
ATOM   1031  N   LEU A 206      -6.689  -2.726  -5.775  1.00  0.00           N  
ATOM   1032  CA  LEU A 206      -7.404  -3.988  -5.944  1.00  0.00           C  
ATOM   1033  C   LEU A 206      -8.758  -3.945  -5.218  1.00  0.00           C  
ATOM   1034  O   LEU A 206      -9.458  -4.950  -5.150  1.00  0.00           O  
ATOM   1035  CB  LEU A 206      -6.542  -5.159  -5.438  1.00  0.00           C  
ATOM   1036  CG  LEU A 206      -5.350  -5.516  -6.345  1.00  0.00           C  
ATOM   1037  CD1 LEU A 206      -4.288  -4.412  -6.430  1.00  0.00           C  
ATOM   1038  CD2 LEU A 206      -4.689  -6.787  -5.799  1.00  0.00           C  
ATOM   1039  H   LEU A 206      -6.141  -2.621  -4.925  1.00  0.00           H  
ATOM   1040  HA  LEU A 206      -7.614  -4.167  -6.999  1.00  0.00           H  
ATOM   1041  HB3 LEU A 206      -7.177  -6.045  -5.391  1.00  0.00           H  
ATOM   1042  HG  LEU A 206      -5.715  -5.731  -7.350  1.00  0.00           H  
ATOM   1043 HD11 LEU A 206      -4.652  -3.585  -7.034  1.00  0.00           H  
ATOM   1044 HD12 LEU A 206      -4.033  -4.055  -5.433  1.00  0.00           H  
ATOM   1045 HD13 LEU A 206      -3.392  -4.801  -6.913  1.00  0.00           H  
ATOM   1046 HD21 LEU A 206      -5.418  -7.597  -5.751  1.00  0.00           H  
ATOM   1047 HD22 LEU A 206      -3.871  -7.092  -6.453  1.00  0.00           H  
ATOM   1048 HD23 LEU A 206      -4.297  -6.596  -4.801  1.00  0.00           H  
ATOM   1049  N   SER A 207      -9.131  -2.795  -4.644  1.00  0.00           N  
ATOM   1050  CA  SER A 207     -10.388  -2.557  -3.940  1.00  0.00           C  
ATOM   1051  C   SER A 207     -10.409  -3.209  -2.555  1.00  0.00           C  
ATOM   1052  O   SER A 207     -10.836  -2.584  -1.588  1.00  0.00           O  
ATOM   1053  CB  SER A 207     -11.613  -2.921  -4.791  1.00  0.00           C  
ATOM   1054  OG  SER A 207     -12.775  -2.333  -4.236  1.00  0.00           O  
ATOM   1055  H   SER A 207      -8.478  -2.030  -4.667  1.00  0.00           H  
ATOM   1056  HA  SER A 207     -10.421  -1.481  -3.785  1.00  0.00           H  
ATOM   1057  HB3 SER A 207     -11.750  -4.003  -4.832  1.00  0.00           H  
ATOM   1058  HG  SER A 207     -12.618  -1.386  -4.101  1.00  0.00           H  
ATOM   1059  N   THR A 208      -9.902  -4.434  -2.428  1.00  0.00           N  
ATOM   1060  CA  THR A 208      -9.715  -5.079  -1.139  1.00  0.00           C  
ATOM   1061  C   THR A 208      -8.458  -4.524  -0.462  1.00  0.00           C  
ATOM   1062  O   THR A 208      -8.365  -4.510   0.765  1.00  0.00           O  
ATOM   1063  CB  THR A 208      -9.556  -6.583  -1.388  1.00  0.00           C  
ATOM   1064  OG1 THR A 208      -8.678  -6.774  -2.484  1.00  0.00           O  
ATOM   1065  CG2 THR A 208     -10.909  -7.221  -1.716  1.00  0.00           C  
ATOM   1066  H   THR A 208      -9.610  -4.962  -3.248  1.00  0.00           H  
ATOM   1067  HA  THR A 208     -10.577  -4.913  -0.492  1.00  0.00           H  
ATOM   1068  HB  THR A 208      -9.148  -7.061  -0.494  1.00  0.00           H  
ATOM   1069  HG1 THR A 208      -8.646  -7.710  -2.699  1.00  0.00           H  
ATOM   1070 HG21 THR A 208     -11.596  -7.076  -0.881  1.00  0.00           H  
ATOM   1071 HG22 THR A 208     -11.334  -6.769  -2.613  1.00  0.00           H  
ATOM   1072 HG23 THR A 208     -10.783  -8.291  -1.881  1.00  0.00           H  
ATOM   1073  N   LYS A 209      -7.479  -4.106  -1.264  1.00  0.00           N  
ATOM   1074  CA  LYS A 209      -6.214  -3.570  -0.807  1.00  0.00           C  
ATOM   1075  C   LYS A 209      -5.629  -2.674  -1.897  1.00  0.00           C  
ATOM   1076  O   LYS A 209      -6.001  -2.805  -3.065  1.00  0.00           O  
ATOM   1077  CB  LYS A 209      -5.291  -4.742  -0.431  1.00  0.00           C  
ATOM   1078  CG  LYS A 209      -5.048  -5.723  -1.590  1.00  0.00           C  
ATOM   1079  CD  LYS A 209      -4.584  -7.080  -1.048  1.00  0.00           C  
ATOM   1080  CE  LYS A 209      -4.069  -7.969  -2.185  1.00  0.00           C  
ATOM   1081  NZ  LYS A 209      -3.579  -9.262  -1.677  1.00  0.00           N  
ATOM   1082  H   LYS A 209      -7.609  -4.142  -2.266  1.00  0.00           H  
ATOM   1083  HA  LYS A 209      -6.399  -2.955   0.074  1.00  0.00           H  
ATOM   1084  HB3 LYS A 209      -5.762  -5.289   0.387  1.00  0.00           H  
ATOM   1085  HG3 LYS A 209      -4.299  -5.299  -2.259  1.00  0.00           H  
ATOM   1086  HD3 LYS A 209      -5.423  -7.569  -0.550  1.00  0.00           H  
ATOM   1087  HE3 LYS A 209      -3.245  -7.470  -2.696  1.00  0.00           H  
ATOM   1088  HZ1 LYS A 209      -3.242  -9.821  -2.449  1.00  0.00           H  
ATOM   1089  HZ2 LYS A 209      -2.823  -9.106  -1.025  1.00  0.00           H  
ATOM   1090  HZ3 LYS A 209      -4.330  -9.753  -1.211  1.00  0.00           H  
ATOM   1091  N   ILE A 210      -4.712  -1.778  -1.526  1.00  0.00           N  
ATOM   1092  CA  ILE A 210      -3.900  -1.029  -2.477  1.00  0.00           C  
ATOM   1093  C   ILE A 210      -2.548  -1.731  -2.513  1.00  0.00           C  
ATOM   1094  O   ILE A 210      -1.926  -1.894  -1.464  1.00  0.00           O  
ATOM   1095  CB  ILE A 210      -3.739   0.442  -2.055  1.00  0.00           C  
ATOM   1096  CG1 ILE A 210      -5.096   1.147  -1.892  1.00  0.00           C  
ATOM   1097  CG2 ILE A 210      -2.895   1.191  -3.100  1.00  0.00           C  
ATOM   1098  CD1 ILE A 210      -4.972   2.382  -0.996  1.00  0.00           C  
ATOM   1099  H   ILE A 210      -4.470  -1.712  -0.542  1.00  0.00           H  
ATOM   1100  HA  ILE A 210      -4.351  -1.048  -3.468  1.00  0.00           H  
ATOM   1101  HB  ILE A 210      -3.215   0.468  -1.101  1.00  0.00           H  
ATOM   1102 HG13 ILE A 210      -5.821   0.482  -1.428  1.00  0.00           H  
ATOM   1103 HG21 ILE A 210      -3.396   1.170  -4.069  1.00  0.00           H  
ATOM   1104 HG22 ILE A 210      -2.743   2.228  -2.805  1.00  0.00           H  
ATOM   1105 HG23 ILE A 210      -1.915   0.729  -3.207  1.00  0.00           H  
ATOM   1106 HD11 ILE A 210      -5.931   2.896  -0.955  1.00  0.00           H  
ATOM   1107 HD12 ILE A 210      -4.687   2.079   0.012  1.00  0.00           H  
ATOM   1108 HD13 ILE A 210      -4.223   3.071  -1.379  1.00  0.00           H  
ATOM   1109  N   GLU A 211      -2.102  -2.147  -3.698  1.00  0.00           N  
ATOM   1110  CA  GLU A 211      -0.765  -2.675  -3.912  1.00  0.00           C  
ATOM   1111  C   GLU A 211       0.090  -1.533  -4.448  1.00  0.00           C  
ATOM   1112  O   GLU A 211      -0.026  -1.165  -5.614  1.00  0.00           O  
ATOM   1113  CB  GLU A 211      -0.833  -3.855  -4.890  1.00  0.00           C  
ATOM   1114  CG  GLU A 211      -1.448  -5.097  -4.222  1.00  0.00           C  
ATOM   1115  CD  GLU A 211      -0.417  -5.959  -3.498  1.00  0.00           C  
ATOM   1116  OE1 GLU A 211       0.514  -5.372  -2.905  1.00  0.00           O  
ATOM   1117  OE2 GLU A 211      -0.591  -7.196  -3.535  1.00  0.00           O  
ATOM   1118  H   GLU A 211      -2.644  -1.927  -4.528  1.00  0.00           H  
ATOM   1119  HA  GLU A 211      -0.330  -3.023  -2.976  1.00  0.00           H  
ATOM   1120  HB3 GLU A 211       0.170  -4.095  -5.249  1.00  0.00           H  
ATOM   1121  HG3 GLU A 211      -1.907  -5.714  -4.994  1.00  0.00           H  
ATOM   1122  N   ILE A 212       0.913  -0.948  -3.583  1.00  0.00           N  
ATOM   1123  CA  ILE A 212       1.856   0.105  -3.905  1.00  0.00           C  
ATOM   1124  C   ILE A 212       3.133  -0.586  -4.379  1.00  0.00           C  
ATOM   1125  O   ILE A 212       3.506  -1.607  -3.804  1.00  0.00           O  
ATOM   1126  CB  ILE A 212       2.093   0.962  -2.648  1.00  0.00           C  
ATOM   1127  CG1 ILE A 212       0.760   1.520  -2.112  1.00  0.00           C  
ATOM   1128  CG2 ILE A 212       3.099   2.085  -2.928  1.00  0.00           C  
ATOM   1129  CD1 ILE A 212       0.908   2.266  -0.786  1.00  0.00           C  
ATOM   1130  H   ILE A 212       0.992  -1.337  -2.649  1.00  0.00           H  
ATOM   1131  HA  ILE A 212       1.460   0.744  -4.685  1.00  0.00           H  
ATOM   1132  HB  ILE A 212       2.516   0.319  -1.883  1.00  0.00           H  
ATOM   1133 HG13 ILE A 212       0.069   0.702  -1.917  1.00  0.00           H  
ATOM   1134 HG21 ILE A 212       2.693   2.772  -3.669  1.00  0.00           H  
ATOM   1135 HG22 ILE A 212       3.325   2.630  -2.014  1.00  0.00           H  
ATOM   1136 HG23 ILE A 212       4.037   1.672  -3.299  1.00  0.00           H  
ATOM   1137 HD11 ILE A 212      -0.084   2.529  -0.415  1.00  0.00           H  
ATOM   1138 HD12 ILE A 212       1.404   1.626  -0.056  1.00  0.00           H  
ATOM   1139 HD13 ILE A 212       1.479   3.180  -0.922  1.00  0.00           H  
ATOM   1140  N   LYS A 213       3.803  -0.056  -5.405  1.00  0.00           N  
ATOM   1141  CA  LYS A 213       5.089  -0.567  -5.858  1.00  0.00           C  
ATOM   1142  C   LYS A 213       6.037   0.600  -6.083  1.00  0.00           C  
ATOM   1143  O   LYS A 213       5.624   1.645  -6.584  1.00  0.00           O  
ATOM   1144  CB  LYS A 213       4.925  -1.419  -7.124  1.00  0.00           C  
ATOM   1145  CG  LYS A 213       6.248  -2.077  -7.564  1.00  0.00           C  
ATOM   1146  CD  LYS A 213       7.070  -1.280  -8.597  1.00  0.00           C  
ATOM   1147  CE  LYS A 213       6.380  -1.315  -9.965  1.00  0.00           C  
ATOM   1148  NZ  LYS A 213       7.252  -0.769 -11.018  1.00  0.00           N  
ATOM   1149  H   LYS A 213       3.492   0.828  -5.802  1.00  0.00           H  
ATOM   1150  HA  LYS A 213       5.513  -1.196  -5.080  1.00  0.00           H  
ATOM   1151  HB3 LYS A 213       4.496  -0.816  -7.923  1.00  0.00           H  
ATOM   1152  HG3 LYS A 213       6.012  -3.051  -7.997  1.00  0.00           H  
ATOM   1153  HD3 LYS A 213       8.059  -1.743  -8.678  1.00  0.00           H  
ATOM   1154  HE3 LYS A 213       5.458  -0.734  -9.935  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 213       6.761  -0.767 -11.900  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 213       7.530   0.174 -10.783  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 213       8.073  -1.358 -11.096  1.00  0.00           H  
ATOM   1158  N   LEU A 214       7.307   0.414  -5.725  1.00  0.00           N  
ATOM   1159  CA  LEU A 214       8.348   1.393  -5.957  1.00  0.00           C  
ATOM   1160  C   LEU A 214       9.576   0.665  -6.509  1.00  0.00           C  
ATOM   1161  O   LEU A 214      10.081  -0.261  -5.870  1.00  0.00           O  
ATOM   1162  CB  LEU A 214       8.600   2.234  -4.694  1.00  0.00           C  
ATOM   1163  CG  LEU A 214       8.761   1.443  -3.382  1.00  0.00           C  
ATOM   1164  CD1 LEU A 214       9.575   2.257  -2.371  1.00  0.00           C  
ATOM   1165  CD2 LEU A 214       7.419   1.093  -2.709  1.00  0.00           C  
ATOM   1166  H   LEU A 214       7.574  -0.464  -5.283  1.00  0.00           H  
ATOM   1167  HA  LEU A 214       8.015   2.085  -6.724  1.00  0.00           H  
ATOM   1168  HB3 LEU A 214       7.775   2.940  -4.582  1.00  0.00           H  
ATOM   1169  HG  LEU A 214       9.330   0.543  -3.594  1.00  0.00           H  
ATOM   1170 HD11 LEU A 214       9.703   1.686  -1.452  1.00  0.00           H  
ATOM   1171 HD12 LEU A 214      10.561   2.479  -2.776  1.00  0.00           H  
ATOM   1172 HD13 LEU A 214       9.057   3.189  -2.144  1.00  0.00           H  
ATOM   1173 HD21 LEU A 214       6.838   1.998  -2.532  1.00  0.00           H  
ATOM   1174 HD22 LEU A 214       6.816   0.408  -3.302  1.00  0.00           H  
ATOM   1175 HD23 LEU A 214       7.611   0.608  -1.754  1.00  0.00           H  
ATOM   1176  N   LYS A 215      10.004   1.027  -7.725  1.00  0.00           N  
ATOM   1177  CA  LYS A 215      11.140   0.401  -8.395  1.00  0.00           C  
ATOM   1178  C   LYS A 215      12.394   1.187  -8.025  1.00  0.00           C  
ATOM   1179  O   LYS A 215      12.554   2.329  -8.456  1.00  0.00           O  
ATOM   1180  CB  LYS A 215      10.918   0.350  -9.917  1.00  0.00           C  
ATOM   1181  CG  LYS A 215      11.858  -0.659 -10.602  1.00  0.00           C  
ATOM   1182  CD  LYS A 215      12.481  -0.149 -11.911  1.00  0.00           C  
ATOM   1183  CE  LYS A 215      13.787   0.633 -11.702  1.00  0.00           C  
ATOM   1184  NZ  LYS A 215      13.566   1.970 -11.129  1.00  0.00           N  
ATOM   1185  H   LYS A 215       9.570   1.836  -8.171  1.00  0.00           H  
ATOM   1186  HA  LYS A 215      11.236  -0.626  -8.050  1.00  0.00           H  
ATOM   1187  HB3 LYS A 215      11.053   1.335 -10.349  1.00  0.00           H  
ATOM   1188  HG3 LYS A 215      11.255  -1.532 -10.854  1.00  0.00           H  
ATOM   1189  HD3 LYS A 215      11.762   0.452 -12.473  1.00  0.00           H  
ATOM   1190  HE3 LYS A 215      14.268   0.769 -12.672  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 215      14.453   2.443 -11.034  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 215      12.965   2.499 -11.748  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 215      13.135   1.901 -10.216  1.00  0.00           H  
ATOM   1194  N   LYS A 216      13.268   0.609  -7.202  1.00  0.00           N  
ATOM   1195  CA  LYS A 216      14.421   1.316  -6.667  1.00  0.00           C  
ATOM   1196  C   LYS A 216      15.348   1.763  -7.808  1.00  0.00           C  
ATOM   1197  O   LYS A 216      15.497   1.031  -8.786  1.00  0.00           O  
ATOM   1198  CB  LYS A 216      15.142   0.413  -5.660  1.00  0.00           C  
ATOM   1199  CG  LYS A 216      14.243   0.138  -4.445  1.00  0.00           C  
ATOM   1200  CD  LYS A 216      14.824  -0.945  -3.528  1.00  0.00           C  
ATOM   1201  CE  LYS A 216      14.630  -2.348  -4.113  1.00  0.00           C  
ATOM   1202  NZ  LYS A 216      15.044  -3.381  -3.154  1.00  0.00           N  
ATOM   1203  H   LYS A 216      13.152  -0.369  -6.954  1.00  0.00           H  
ATOM   1204  HA  LYS A 216      14.030   2.186  -6.140  1.00  0.00           H  
ATOM   1205  HB3 LYS A 216      16.055   0.901  -5.316  1.00  0.00           H  
ATOM   1206  HG3 LYS A 216      13.247  -0.172  -4.762  1.00  0.00           H  
ATOM   1207  HD3 LYS A 216      14.306  -0.899  -2.571  1.00  0.00           H  
ATOM   1208  HE3 LYS A 216      15.234  -2.459  -5.012  1.00  0.00           H  
ATOM   1209  HZ1 LYS A 216      14.518  -3.289  -2.297  1.00  0.00           H  
ATOM   1210  HZ2 LYS A 216      14.883  -4.301  -3.548  1.00  0.00           H  
ATOM   1211  HZ3 LYS A 216      16.032  -3.262  -2.960  1.00  0.00           H  
ATOM   1212  N   PRO A 217      15.961   2.957  -7.711  1.00  0.00           N  
ATOM   1213  CA  PRO A 217      16.820   3.505  -8.753  1.00  0.00           C  
ATOM   1214  C   PRO A 217      17.995   2.574  -9.047  1.00  0.00           C  
ATOM   1215  O   PRO A 217      18.317   2.344 -10.210  1.00  0.00           O  
ATOM   1216  CB  PRO A 217      17.276   4.877  -8.243  1.00  0.00           C  
ATOM   1217  CG  PRO A 217      17.102   4.789  -6.726  1.00  0.00           C  
ATOM   1218  CD  PRO A 217      15.890   3.871  -6.584  1.00  0.00           C  
ATOM   1219  HA  PRO A 217      16.244   3.636  -9.671  1.00  0.00           H  
ATOM   1220  HB3 PRO A 217      16.598   5.638  -8.629  1.00  0.00           H  
ATOM   1221  HG3 PRO A 217      16.936   5.767  -6.271  1.00  0.00           H  
ATOM   1222  HD3 PRO A 217      14.977   4.462  -6.674  1.00  0.00           H  
ATOM   1223  N   GLU A 218      18.623   2.041  -7.994  1.00  0.00           N  
ATOM   1224  CA  GLU A 218      19.598   0.971  -8.098  1.00  0.00           C  
ATOM   1225  C   GLU A 218      18.930  -0.293  -7.571  1.00  0.00           C  
ATOM   1226  O   GLU A 218      18.174  -0.244  -6.600  1.00  0.00           O  
ATOM   1227  CB  GLU A 218      20.860   1.318  -7.295  1.00  0.00           C  
ATOM   1228  CG  GLU A 218      21.940   0.225  -7.323  1.00  0.00           C  
ATOM   1229  CD  GLU A 218      22.392  -0.127  -8.739  1.00  0.00           C  
ATOM   1230  OE1 GLU A 218      21.736  -1.008  -9.339  1.00  0.00           O  
ATOM   1231  OE2 GLU A 218      23.375   0.496  -9.196  1.00  0.00           O  
ATOM   1232  H   GLU A 218      18.255   2.224  -7.074  1.00  0.00           H  
ATOM   1233  HA  GLU A 218      19.875   0.825  -9.144  1.00  0.00           H  
ATOM   1234  HB3 GLU A 218      20.575   1.485  -6.258  1.00  0.00           H  
ATOM   1235  HG3 GLU A 218      21.577  -0.677  -6.829  1.00  0.00           H  
ATOM   1236  N   ALA A 219      19.234  -1.426  -8.198  1.00  0.00           N  
ATOM   1237  CA  ALA A 219      18.721  -2.721  -7.799  1.00  0.00           C  
ATOM   1238  C   ALA A 219      19.477  -3.208  -6.563  1.00  0.00           C  
ATOM   1239  O   ALA A 219      20.285  -4.128  -6.657  1.00  0.00           O  
ATOM   1240  CB  ALA A 219      18.864  -3.679  -8.981  1.00  0.00           C  
ATOM   1241  H   ALA A 219      19.945  -1.395  -8.921  1.00  0.00           H  
ATOM   1242  HA  ALA A 219      17.662  -2.632  -7.556  1.00  0.00           H  
ATOM   1243  HB1 ALA A 219      19.915  -3.760  -9.261  1.00  0.00           H  
ATOM   1244  HB2 ALA A 219      18.478  -4.661  -8.710  1.00  0.00           H  
ATOM   1245  HB3 ALA A 219      18.299  -3.291  -9.829  1.00  0.00           H  
ATOM   1246  N   VAL A 220      19.232  -2.571  -5.415  1.00  0.00           N  
ATOM   1247  CA  VAL A 220      19.773  -2.988  -4.131  1.00  0.00           C  
ATOM   1248  C   VAL A 220      18.637  -3.421  -3.204  1.00  0.00           C  
ATOM   1249  O   VAL A 220      17.773  -2.624  -2.844  1.00  0.00           O  
ATOM   1250  CB  VAL A 220      20.678  -1.901  -3.520  1.00  0.00           C  
ATOM   1251  CG1 VAL A 220      20.021  -0.518  -3.395  1.00  0.00           C  
ATOM   1252  CG2 VAL A 220      21.194  -2.363  -2.149  1.00  0.00           C  
ATOM   1253  H   VAL A 220      18.572  -1.800  -5.435  1.00  0.00           H  
ATOM   1254  HA  VAL A 220      20.422  -3.853  -4.276  1.00  0.00           H  
ATOM   1255  HB  VAL A 220      21.541  -1.791  -4.180  1.00  0.00           H  
ATOM   1256 HG11 VAL A 220      19.172  -0.546  -2.714  1.00  0.00           H  
ATOM   1257 HG12 VAL A 220      20.751   0.192  -3.006  1.00  0.00           H  
ATOM   1258 HG13 VAL A 220      19.687  -0.165  -4.369  1.00  0.00           H  
ATOM   1259 HG21 VAL A 220      21.616  -3.367  -2.227  1.00  0.00           H  
ATOM   1260 HG22 VAL A 220      21.965  -1.680  -1.797  1.00  0.00           H  
ATOM   1261 HG23 VAL A 220      20.383  -2.384  -1.420  1.00  0.00           H  
ATOM   1262  N   ARG A 221      18.656  -4.690  -2.798  1.00  0.00           N  
ATOM   1263  CA  ARG A 221      17.802  -5.217  -1.751  1.00  0.00           C  
ATOM   1264  C   ARG A 221      18.067  -4.427  -0.466  1.00  0.00           C  
ATOM   1265  O   ARG A 221      19.155  -4.503   0.101  1.00  0.00           O  
ATOM   1266  CB  ARG A 221      18.108  -6.709  -1.596  1.00  0.00           C  
ATOM   1267  CG  ARG A 221      17.113  -7.437  -0.681  1.00  0.00           C  
ATOM   1268  CD  ARG A 221      17.230  -8.954  -0.881  1.00  0.00           C  
ATOM   1269  NE  ARG A 221      18.617  -9.417  -0.731  1.00  0.00           N  
ATOM   1270  CZ  ARG A 221      19.251  -9.603   0.436  1.00  0.00           C  
ATOM   1271  NH1 ARG A 221      18.590  -9.499   1.592  1.00  0.00           N  
ATOM   1272  NH2 ARG A 221      20.558  -9.880   0.444  1.00  0.00           N  
ATOM   1273  H   ARG A 221      19.348  -5.312  -3.202  1.00  0.00           H  
ATOM   1274  HA  ARG A 221      16.762  -5.113  -2.059  1.00  0.00           H  
ATOM   1275  HB3 ARG A 221      19.128  -6.823  -1.220  1.00  0.00           H  
ATOM   1276  HG3 ARG A 221      16.095  -7.134  -0.929  1.00  0.00           H  
ATOM   1277  HD3 ARG A 221      16.906  -9.196  -1.895  1.00  0.00           H  
ATOM   1278  HE  ARG A 221      19.142  -9.529  -1.588  1.00  0.00           H  
ATOM   1279 HH11 ARG A 221      17.601  -9.303   1.586  1.00  0.00           H  
ATOM   1280 HH12 ARG A 221      19.091  -9.508   2.475  1.00  0.00           H  
ATOM   1281 HH21 ARG A 221      21.063  -9.962  -0.427  1.00  0.00           H  
ATOM   1282 HH22 ARG A 221      21.051  -9.999   1.316  1.00  0.00           H  
ATOM   1283  N   TRP A 222      17.077  -3.659  -0.011  1.00  0.00           N  
ATOM   1284  CA  TRP A 222      17.147  -2.898   1.228  1.00  0.00           C  
ATOM   1285  C   TRP A 222      17.181  -3.836   2.432  1.00  0.00           C  
ATOM   1286  O   TRP A 222      17.699  -3.465   3.485  1.00  0.00           O  
ATOM   1287  CB  TRP A 222      15.931  -1.967   1.322  1.00  0.00           C  
ATOM   1288  CG  TRP A 222      15.850  -0.824   0.355  1.00  0.00           C  
ATOM   1289  CD1 TRP A 222      16.830  -0.416  -0.485  1.00  0.00           C  
ATOM   1290  CD2 TRP A 222      14.753   0.123   0.174  1.00  0.00           C  
ATOM   1291  NE1 TRP A 222      16.425   0.725  -1.141  1.00  0.00           N  
ATOM   1292  CE2 TRP A 222      15.149   1.099  -0.785  1.00  0.00           C  
ATOM   1293  CE3 TRP A 222      13.465   0.266   0.736  1.00  0.00           C  
ATOM   1294  CZ2 TRP A 222      14.313   2.156  -1.174  1.00  0.00           C  
ATOM   1295  CZ3 TRP A 222      12.619   1.324   0.352  1.00  0.00           C  
ATOM   1296  CH2 TRP A 222      13.038   2.265  -0.603  1.00  0.00           C  
ATOM   1297  H   TRP A 222      16.175  -3.718  -0.465  1.00  0.00           H  
ATOM   1298  HA  TRP A 222      18.062  -2.303   1.249  1.00  0.00           H  
ATOM   1299  HB3 TRP A 222      15.906  -1.540   2.325  1.00  0.00           H  
ATOM   1300  HD1 TRP A 222      17.801  -0.874  -0.595  1.00  0.00           H  
ATOM   1301  HE1 TRP A 222      17.042   1.252  -1.756  1.00  0.00           H  
ATOM   1302  HE3 TRP A 222      13.129  -0.455   1.466  1.00  0.00           H  
ATOM   1303  HZ2 TRP A 222      14.626   2.872  -1.918  1.00  0.00           H  
ATOM   1304  HZ3 TRP A 222      11.636   1.412   0.784  1.00  0.00           H  
ATOM   1305  HH2 TRP A 222      12.381   3.070  -0.901  1.00  0.00           H  
ATOM   1306  N   GLU A 223      16.581  -5.024   2.295  1.00  0.00           N  
ATOM   1307  CA  GLU A 223      16.317  -5.993   3.350  1.00  0.00           C  
ATOM   1308  C   GLU A 223      15.195  -5.462   4.240  1.00  0.00           C  
ATOM   1309  O   GLU A 223      14.130  -6.064   4.341  1.00  0.00           O  
ATOM   1310  CB  GLU A 223      17.570  -6.364   4.170  1.00  0.00           C  
ATOM   1311  CG  GLU A 223      18.832  -6.545   3.315  1.00  0.00           C  
ATOM   1312  CD  GLU A 223      19.902  -7.341   4.058  1.00  0.00           C  
ATOM   1313  OE1 GLU A 223      20.593  -6.721   4.894  1.00  0.00           O  
ATOM   1314  OE2 GLU A 223      19.995  -8.560   3.788  1.00  0.00           O  
ATOM   1315  H   GLU A 223      16.092  -5.174   1.418  1.00  0.00           H  
ATOM   1316  HA  GLU A 223      15.961  -6.901   2.862  1.00  0.00           H  
ATOM   1317  HB3 GLU A 223      17.353  -7.297   4.694  1.00  0.00           H  
ATOM   1318  HG3 GLU A 223      19.244  -5.568   3.069  1.00  0.00           H  
ATOM   1319  N   LYS A 224      15.456  -4.317   4.868  1.00  0.00           N  
ATOM   1320  CA  LYS A 224      14.520  -3.561   5.674  1.00  0.00           C  
ATOM   1321  C   LYS A 224      13.591  -2.753   4.761  1.00  0.00           C  
ATOM   1322  O   LYS A 224      13.675  -2.835   3.532  1.00  0.00           O  
ATOM   1323  CB  LYS A 224      15.336  -2.638   6.596  1.00  0.00           C  
ATOM   1324  CG  LYS A 224      16.352  -3.429   7.441  1.00  0.00           C  
ATOM   1325  CD  LYS A 224      17.813  -3.077   7.115  1.00  0.00           C  
ATOM   1326  CE  LYS A 224      18.205  -1.682   7.614  1.00  0.00           C  
ATOM   1327  NZ  LYS A 224      19.597  -1.359   7.252  1.00  0.00           N  
ATOM   1328  H   LYS A 224      16.350  -3.883   4.675  1.00  0.00           H  
ATOM   1329  HA  LYS A 224      13.922  -4.241   6.283  1.00  0.00           H  
ATOM   1330  HB3 LYS A 224      14.661  -2.112   7.269  1.00  0.00           H  
ATOM   1331  HG3 LYS A 224      16.212  -4.498   7.279  1.00  0.00           H  
ATOM   1332  HD3 LYS A 224      17.974  -3.142   6.038  1.00  0.00           H  
ATOM   1333  HE3 LYS A 224      18.111  -1.637   8.701  1.00  0.00           H  
ATOM   1334  HZ1 LYS A 224      20.224  -2.032   7.670  1.00  0.00           H  
ATOM   1335  HZ2 LYS A 224      19.699  -1.384   6.247  1.00  0.00           H  
ATOM   1336  HZ3 LYS A 224      19.827  -0.434   7.587  1.00  0.00           H  
ATOM   1337  N   LEU A 225      12.727  -1.943   5.376  1.00  0.00           N  
ATOM   1338  CA  LEU A 225      11.881  -0.976   4.696  1.00  0.00           C  
ATOM   1339  C   LEU A 225      11.715   0.268   5.567  1.00  0.00           C  
ATOM   1340  O   LEU A 225      12.068   1.368   5.138  1.00  0.00           O  
ATOM   1341  CB  LEU A 225      10.537  -1.629   4.341  1.00  0.00           C  
ATOM   1342  CG  LEU A 225       9.492  -0.652   3.777  1.00  0.00           C  
ATOM   1343  CD1 LEU A 225      10.039   0.157   2.600  1.00  0.00           C  
ATOM   1344  CD2 LEU A 225       8.268  -1.438   3.299  1.00  0.00           C  
ATOM   1345  H   LEU A 225      12.681  -1.982   6.389  1.00  0.00           H  
ATOM   1346  HA  LEU A 225      12.373  -0.666   3.774  1.00  0.00           H  
ATOM   1347  HB3 LEU A 225      10.121  -2.097   5.233  1.00  0.00           H  
ATOM   1348  HG  LEU A 225       9.169   0.038   4.557  1.00  0.00           H  
ATOM   1349 HD11 LEU A 225       9.223   0.689   2.113  1.00  0.00           H  
ATOM   1350 HD12 LEU A 225      10.766   0.887   2.949  1.00  0.00           H  
ATOM   1351 HD13 LEU A 225      10.514  -0.512   1.886  1.00  0.00           H  
ATOM   1352 HD21 LEU A 225       7.852  -2.001   4.129  1.00  0.00           H  
ATOM   1353 HD22 LEU A 225       7.508  -0.752   2.935  1.00  0.00           H  
ATOM   1354 HD23 LEU A 225       8.546  -2.124   2.498  1.00  0.00           H  
ATOM   1355  N   GLU A 226      11.174   0.098   6.780  1.00  0.00           N  
ATOM   1356  CA  GLU A 226      10.802   1.211   7.645  1.00  0.00           C  
ATOM   1357  C   GLU A 226      12.049   1.734   8.355  1.00  0.00           C  
ATOM   1358  O   GLU A 226      12.240   1.485   9.546  1.00  0.00           O  
ATOM   1359  CB  GLU A 226       9.730   0.787   8.663  1.00  0.00           C  
ATOM   1360  CG  GLU A 226       8.419   0.308   8.021  1.00  0.00           C  
ATOM   1361  CD  GLU A 226       8.467  -1.110   7.458  1.00  0.00           C  
ATOM   1362  OE1 GLU A 226       9.334  -1.888   7.911  1.00  0.00           O  
ATOM   1363  OE2 GLU A 226       7.633  -1.393   6.575  1.00  0.00           O  
ATOM   1364  H   GLU A 226      11.035  -0.848   7.124  1.00  0.00           H  
ATOM   1365  HA  GLU A 226      10.388   2.012   7.034  1.00  0.00           H  
ATOM   1366  HB3 GLU A 226       9.496   1.667   9.267  1.00  0.00           H  
ATOM   1367  HG3 GLU A 226       8.150   0.994   7.223  1.00  0.00           H  
ATOM   1368  N   GLY A 227      12.924   2.414   7.619  1.00  0.00           N  
ATOM   1369  CA  GLY A 227      14.246   2.782   8.095  1.00  0.00           C  
ATOM   1370  C   GLY A 227      15.058   1.510   8.334  1.00  0.00           C  
ATOM   1371  O   GLY A 227      15.824   1.093   7.472  1.00  0.00           O  
ATOM   1372  H   GLY A 227      12.660   2.629   6.657  1.00  0.00           H  
ATOM   1373  HA2 GLY A 227      14.739   3.395   7.343  1.00  0.00           H  
ATOM   1374  HA3 GLY A 227      14.168   3.359   9.018  1.00  0.00           H  
ATOM   1375  N   GLN A 228      14.854   0.876   9.493  1.00  0.00           N  
ATOM   1376  CA  GLN A 228      15.445  -0.412   9.839  1.00  0.00           C  
ATOM   1377  C   GLN A 228      14.402  -1.465  10.231  1.00  0.00           C  
ATOM   1378  O   GLN A 228      14.767  -2.611  10.477  1.00  0.00           O  
ATOM   1379  CB  GLN A 228      16.531  -0.236  10.907  1.00  0.00           C  
ATOM   1380  CG  GLN A 228      15.981   0.320  12.228  1.00  0.00           C  
ATOM   1381  CD  GLN A 228      17.071   0.391  13.292  1.00  0.00           C  
ATOM   1382  OE1 GLN A 228      17.495   1.469  13.690  1.00  0.00           O  
ATOM   1383  NE2 GLN A 228      17.534  -0.762  13.766  1.00  0.00           N  
ATOM   1384  H   GLN A 228      14.124   1.253  10.086  1.00  0.00           H  
ATOM   1385  HA  GLN A 228      15.937  -0.819   8.959  1.00  0.00           H  
ATOM   1386  HB3 GLN A 228      17.296   0.442  10.525  1.00  0.00           H  
ATOM   1387  HG3 GLN A 228      15.176  -0.312  12.601  1.00  0.00           H  
ATOM   1388 HE21 GLN A 228      17.172  -1.640  13.427  1.00  0.00           H  
ATOM   1389 HE22 GLN A 228      18.257  -0.735  14.469  1.00  0.00           H  
ATOM   1390  N   GLY A 229      13.114  -1.115  10.278  1.00  0.00           N  
ATOM   1391  CA  GLY A 229      12.062  -2.111  10.424  1.00  0.00           C  
ATOM   1392  C   GLY A 229      11.934  -2.916   9.130  1.00  0.00           C  
ATOM   1393  O   GLY A 229      11.632  -4.125   9.230  1.00  0.00           O  
ATOM   1394  H   GLY A 229      12.834  -0.169  10.055  1.00  0.00           H  
ATOM   1395  HA2 GLY A 229      12.290  -2.779  11.255  1.00  0.00           H  
ATOM   1396  HA3 GLY A 229      11.117  -1.613  10.630  1.00  0.00           H  
TER    1397      GLY A 229
ENDMDL
MODEL      18
ATOM      1  N   SER A 138      -5.508   5.396  13.702  1.00  0.00           N  
ATOM      2  CA  SER A 138      -4.121   4.901  13.745  1.00  0.00           C  
ATOM      3  C   SER A 138      -3.651   4.451  12.360  1.00  0.00           C  
ATOM      4  O   SER A 138      -3.465   3.260  12.122  1.00  0.00           O  
ATOM      5  CB  SER A 138      -4.007   3.772  14.774  1.00  0.00           C  
ATOM      6  OG  SER A 138      -4.513   4.237  16.013  1.00  0.00           O  
ATOM      7  H   SER A 138      -5.792   5.586  14.654  1.00  0.00           H  
ATOM      8  HA  SER A 138      -3.479   5.717  14.080  1.00  0.00           H  
ATOM      9  HB3 SER A 138      -2.962   3.477  14.878  1.00  0.00           H  
ATOM     10  HG  SER A 138      -4.457   3.531  16.663  1.00  0.00           H  
ATOM     11  N   LYS A 139      -3.459   5.414  11.452  1.00  0.00           N  
ATOM     12  CA  LYS A 139      -3.122   5.155  10.059  1.00  0.00           C  
ATOM     13  C   LYS A 139      -4.144   4.189   9.443  1.00  0.00           C  
ATOM     14  O   LYS A 139      -5.341   4.361   9.660  1.00  0.00           O  
ATOM     15  CB  LYS A 139      -1.652   4.711   9.932  1.00  0.00           C  
ATOM     16  CG  LYS A 139      -0.725   5.729  10.613  1.00  0.00           C  
ATOM     17  CD  LYS A 139       0.713   5.678  10.083  1.00  0.00           C  
ATOM     18  CE  LYS A 139       1.335   4.280  10.173  1.00  0.00           C  
ATOM     19  NZ  LYS A 139       2.774   4.314   9.855  1.00  0.00           N  
ATOM     20  H   LYS A 139      -3.658   6.367  11.712  1.00  0.00           H  
ATOM     21  HA  LYS A 139      -3.232   6.099   9.523  1.00  0.00           H  
ATOM     22  HB3 LYS A 139      -1.396   4.649   8.875  1.00  0.00           H  
ATOM     23  HG3 LYS A 139      -0.729   5.558  11.691  1.00  0.00           H  
ATOM     24  HD3 LYS A 139       1.314   6.379  10.665  1.00  0.00           H  
ATOM     25  HE3 LYS A 139       0.836   3.606   9.476  1.00  0.00           H  
ATOM     26  HZ1 LYS A 139       3.257   4.881  10.537  1.00  0.00           H  
ATOM     27  HZ2 LYS A 139       3.152   3.379   9.876  1.00  0.00           H  
ATOM     28  HZ3 LYS A 139       2.933   4.715   8.936  1.00  0.00           H  
ATOM     29  N   ILE A 140      -3.701   3.205   8.656  1.00  0.00           N  
ATOM     30  CA  ILE A 140      -4.527   2.101   8.189  1.00  0.00           C  
ATOM     31  C   ILE A 140      -3.653   0.843   8.163  1.00  0.00           C  
ATOM     32  O   ILE A 140      -2.430   0.957   8.082  1.00  0.00           O  
ATOM     33  CB  ILE A 140      -5.191   2.453   6.844  1.00  0.00           C  
ATOM     34  CG1 ILE A 140      -6.050   1.280   6.345  1.00  0.00           C  
ATOM     35  CG2 ILE A 140      -4.162   2.891   5.794  1.00  0.00           C  
ATOM     36  CD1 ILE A 140      -7.106   1.693   5.317  1.00  0.00           C  
ATOM     37  H   ILE A 140      -2.708   3.072   8.525  1.00  0.00           H  
ATOM     38  HA  ILE A 140      -5.316   1.928   8.923  1.00  0.00           H  
ATOM     39  HB  ILE A 140      -5.855   3.296   7.028  1.00  0.00           H  
ATOM     40 HG13 ILE A 140      -6.593   0.848   7.187  1.00  0.00           H  
ATOM     41 HG21 ILE A 140      -4.668   3.217   4.887  1.00  0.00           H  
ATOM     42 HG22 ILE A 140      -3.575   3.734   6.159  1.00  0.00           H  
ATOM     43 HG23 ILE A 140      -3.492   2.064   5.560  1.00  0.00           H  
ATOM     44 HD11 ILE A 140      -7.628   0.793   4.996  1.00  0.00           H  
ATOM     45 HD12 ILE A 140      -7.825   2.376   5.767  1.00  0.00           H  
ATOM     46 HD13 ILE A 140      -6.661   2.174   4.449  1.00  0.00           H  
ATOM     47  N   LYS A 141      -4.265  -0.340   8.266  1.00  0.00           N  
ATOM     48  CA  LYS A 141      -3.556  -1.611   8.247  1.00  0.00           C  
ATOM     49  C   LYS A 141      -2.861  -1.823   6.899  1.00  0.00           C  
ATOM     50  O   LYS A 141      -3.408  -1.493   5.845  1.00  0.00           O  
ATOM     51  CB  LYS A 141      -4.536  -2.757   8.527  1.00  0.00           C  
ATOM     52  CG  LYS A 141      -5.144  -2.666   9.933  1.00  0.00           C  
ATOM     53  CD  LYS A 141      -6.084  -3.857  10.168  1.00  0.00           C  
ATOM     54  CE  LYS A 141      -6.778  -3.775  11.532  1.00  0.00           C  
ATOM     55  NZ  LYS A 141      -5.821  -3.874  12.647  1.00  0.00           N  
ATOM     56  H   LYS A 141      -5.272  -0.367   8.282  1.00  0.00           H  
ATOM     57  HA  LYS A 141      -2.801  -1.594   9.035  1.00  0.00           H  
ATOM     58  HB3 LYS A 141      -3.999  -3.704   8.439  1.00  0.00           H  
ATOM     59  HG3 LYS A 141      -5.706  -1.737  10.037  1.00  0.00           H  
ATOM     60  HD3 LYS A 141      -5.521  -4.790  10.098  1.00  0.00           H  
ATOM     61  HE3 LYS A 141      -7.490  -4.600  11.614  1.00  0.00           H  
ATOM     62  HZ1 LYS A 141      -5.311  -4.744  12.583  1.00  0.00           H  
ATOM     63  HZ2 LYS A 141      -5.172  -3.102  12.609  1.00  0.00           H  
ATOM     64  HZ3 LYS A 141      -6.320  -3.845  13.526  1.00  0.00           H  
ATOM     65  N   TYR A 142      -1.657  -2.396   6.928  1.00  0.00           N  
ATOM     66  CA  TYR A 142      -0.900  -2.723   5.736  1.00  0.00           C  
ATOM     67  C   TYR A 142       0.005  -3.916   6.033  1.00  0.00           C  
ATOM     68  O   TYR A 142       0.232  -4.254   7.194  1.00  0.00           O  
ATOM     69  CB  TYR A 142      -0.077  -1.507   5.286  1.00  0.00           C  
ATOM     70  CG  TYR A 142       1.106  -1.189   6.184  1.00  0.00           C  
ATOM     71  CD1 TYR A 142       0.907  -0.533   7.413  1.00  0.00           C  
ATOM     72  CD2 TYR A 142       2.390  -1.657   5.844  1.00  0.00           C  
ATOM     73  CE1 TYR A 142       1.989  -0.335   8.291  1.00  0.00           C  
ATOM     74  CE2 TYR A 142       3.470  -1.456   6.720  1.00  0.00           C  
ATOM     75  CZ  TYR A 142       3.268  -0.801   7.944  1.00  0.00           C  
ATOM     76  OH  TYR A 142       4.323  -0.617   8.788  1.00  0.00           O  
ATOM     77  H   TYR A 142      -1.253  -2.708   7.801  1.00  0.00           H  
ATOM     78  HA  TYR A 142      -1.595  -3.003   4.944  1.00  0.00           H  
ATOM     79  HB3 TYR A 142      -0.726  -0.632   5.229  1.00  0.00           H  
ATOM     80  HD1 TYR A 142      -0.076  -0.183   7.688  1.00  0.00           H  
ATOM     81  HD2 TYR A 142       2.547  -2.192   4.922  1.00  0.00           H  
ATOM     82  HE1 TYR A 142       1.823   0.172   9.230  1.00  0.00           H  
ATOM     83  HE2 TYR A 142       4.453  -1.814   6.454  1.00  0.00           H  
ATOM     84  HH  TYR A 142       4.083  -0.184   9.610  1.00  0.00           H  
ATOM     85  N   ASP A 143       0.538  -4.514   4.971  1.00  0.00           N  
ATOM     86  CA  ASP A 143       1.605  -5.503   4.973  1.00  0.00           C  
ATOM     87  C   ASP A 143       2.551  -5.070   3.854  1.00  0.00           C  
ATOM     88  O   ASP A 143       2.249  -4.104   3.156  1.00  0.00           O  
ATOM     89  CB  ASP A 143       1.040  -6.909   4.732  1.00  0.00           C  
ATOM     90  CG  ASP A 143       0.169  -7.370   5.896  1.00  0.00           C  
ATOM     91  OD1 ASP A 143       0.746  -7.960   6.834  1.00  0.00           O  
ATOM     92  OD2 ASP A 143      -1.056  -7.130   5.822  1.00  0.00           O  
ATOM     93  H   ASP A 143       0.305  -4.131   4.058  1.00  0.00           H  
ATOM     94  HA  ASP A 143       2.149  -5.480   5.919  1.00  0.00           H  
ATOM     95  HB3 ASP A 143       1.860  -7.619   4.622  1.00  0.00           H  
ATOM     96  N   TRP A 144       3.687  -5.738   3.655  1.00  0.00           N  
ATOM     97  CA  TRP A 144       4.602  -5.369   2.585  1.00  0.00           C  
ATOM     98  C   TRP A 144       5.443  -6.573   2.184  1.00  0.00           C  
ATOM     99  O   TRP A 144       5.467  -7.575   2.899  1.00  0.00           O  
ATOM    100  CB  TRP A 144       5.486  -4.192   3.022  1.00  0.00           C  
ATOM    101  CG  TRP A 144       6.610  -4.536   3.952  1.00  0.00           C  
ATOM    102  CD1 TRP A 144       6.484  -4.864   5.256  1.00  0.00           C  
ATOM    103  CD2 TRP A 144       8.039  -4.599   3.658  1.00  0.00           C  
ATOM    104  NE1 TRP A 144       7.729  -5.125   5.788  1.00  0.00           N  
ATOM    105  CE2 TRP A 144       8.729  -4.970   4.849  1.00  0.00           C  
ATOM    106  CE3 TRP A 144       8.825  -4.363   2.508  1.00  0.00           C  
ATOM    107  CZ2 TRP A 144      10.125  -5.097   4.900  1.00  0.00           C  
ATOM    108  CZ3 TRP A 144      10.227  -4.458   2.556  1.00  0.00           C  
ATOM    109  CH2 TRP A 144      10.879  -4.827   3.746  1.00  0.00           C  
ATOM    110  H   TRP A 144       3.925  -6.561   4.193  1.00  0.00           H  
ATOM    111  HA  TRP A 144       4.023  -5.075   1.708  1.00  0.00           H  
ATOM    112  HB3 TRP A 144       4.871  -3.419   3.484  1.00  0.00           H  
ATOM    113  HD1 TRP A 144       5.551  -4.917   5.798  1.00  0.00           H  
ATOM    114  HE1 TRP A 144       7.861  -5.388   6.753  1.00  0.00           H  
ATOM    115  HE3 TRP A 144       8.342  -4.078   1.585  1.00  0.00           H  
ATOM    116  HZ2 TRP A 144      10.616  -5.381   5.819  1.00  0.00           H  
ATOM    117  HZ3 TRP A 144      10.805  -4.216   1.676  1.00  0.00           H  
ATOM    118  HH2 TRP A 144      11.958  -4.880   3.783  1.00  0.00           H  
ATOM    119  N   TYR A 145       6.134  -6.458   1.051  1.00  0.00           N  
ATOM    120  CA  TYR A 145       7.095  -7.427   0.559  1.00  0.00           C  
ATOM    121  C   TYR A 145       8.029  -6.704  -0.410  1.00  0.00           C  
ATOM    122  O   TYR A 145       7.861  -5.510  -0.665  1.00  0.00           O  
ATOM    123  CB  TYR A 145       6.374  -8.609  -0.107  1.00  0.00           C  
ATOM    124  CG  TYR A 145       5.634  -8.274  -1.390  1.00  0.00           C  
ATOM    125  CD1 TYR A 145       4.312  -7.791  -1.344  1.00  0.00           C  
ATOM    126  CD2 TYR A 145       6.253  -8.495  -2.636  1.00  0.00           C  
ATOM    127  CE1 TYR A 145       3.603  -7.560  -2.536  1.00  0.00           C  
ATOM    128  CE2 TYR A 145       5.549  -8.248  -3.825  1.00  0.00           C  
ATOM    129  CZ  TYR A 145       4.220  -7.796  -3.777  1.00  0.00           C  
ATOM    130  OH  TYR A 145       3.547  -7.587  -4.943  1.00  0.00           O  
ATOM    131  H   TYR A 145       6.064  -5.592   0.515  1.00  0.00           H  
ATOM    132  HA  TYR A 145       7.687  -7.797   1.398  1.00  0.00           H  
ATOM    133  HB3 TYR A 145       5.666  -9.039   0.604  1.00  0.00           H  
ATOM    134  HD1 TYR A 145       3.835  -7.604  -0.393  1.00  0.00           H  
ATOM    135  HD2 TYR A 145       7.265  -8.869  -2.687  1.00  0.00           H  
ATOM    136  HE1 TYR A 145       2.589  -7.189  -2.492  1.00  0.00           H  
ATOM    137  HE2 TYR A 145       6.023  -8.420  -4.780  1.00  0.00           H  
ATOM    138  HH  TYR A 145       2.628  -7.323  -4.815  1.00  0.00           H  
ATOM    139  N   GLN A 146       9.009  -7.414  -0.970  1.00  0.00           N  
ATOM    140  CA  GLN A 146       9.875  -6.842  -1.980  1.00  0.00           C  
ATOM    141  C   GLN A 146      10.517  -7.937  -2.816  1.00  0.00           C  
ATOM    142  O   GLN A 146      10.343  -9.127  -2.560  1.00  0.00           O  
ATOM    143  CB  GLN A 146      10.947  -5.946  -1.337  1.00  0.00           C  
ATOM    144  CG  GLN A 146      12.072  -6.729  -0.651  1.00  0.00           C  
ATOM    145  CD  GLN A 146      13.087  -5.774  -0.046  1.00  0.00           C  
ATOM    146  OE1 GLN A 146      13.898  -5.175  -0.751  1.00  0.00           O  
ATOM    147  NE2 GLN A 146      13.055  -5.631   1.271  1.00  0.00           N  
ATOM    148  H   GLN A 146       9.107  -8.405  -0.792  1.00  0.00           H  
ATOM    149  HA  GLN A 146       9.261  -6.239  -2.649  1.00  0.00           H  
ATOM    150  HB3 GLN A 146      10.480  -5.282  -0.610  1.00  0.00           H  
ATOM    151  HG3 GLN A 146      12.610  -7.346  -1.370  1.00  0.00           H  
ATOM    152 HE21 GLN A 146      12.398  -6.150   1.831  1.00  0.00           H  
ATOM    153 HE22 GLN A 146      13.772  -5.068   1.715  1.00  0.00           H  
ATOM    154  N   THR A 147      11.292  -7.478  -3.786  1.00  0.00           N  
ATOM    155  CA  THR A 147      12.223  -8.203  -4.617  1.00  0.00           C  
ATOM    156  C   THR A 147      13.514  -7.376  -4.556  1.00  0.00           C  
ATOM    157  O   THR A 147      13.526  -6.304  -3.948  1.00  0.00           O  
ATOM    158  CB  THR A 147      11.643  -8.263  -6.036  1.00  0.00           C  
ATOM    159  OG1 THR A 147      11.372  -6.953  -6.482  1.00  0.00           O  
ATOM    160  CG2 THR A 147      10.323  -9.035  -6.084  1.00  0.00           C  
ATOM    161  H   THR A 147      11.366  -6.467  -3.869  1.00  0.00           H  
ATOM    162  HA  THR A 147      12.404  -9.207  -4.229  1.00  0.00           H  
ATOM    163  HB  THR A 147      12.357  -8.738  -6.712  1.00  0.00           H  
ATOM    164  HG1 THR A 147      10.846  -6.497  -5.808  1.00  0.00           H  
ATOM    165 HG21 THR A 147       9.995  -9.116  -7.119  1.00  0.00           H  
ATOM    166 HG22 THR A 147      10.459 -10.034  -5.669  1.00  0.00           H  
ATOM    167 HG23 THR A 147       9.554  -8.508  -5.518  1.00  0.00           H  
ATOM    168  N   GLU A 148      14.598  -7.819  -5.196  1.00  0.00           N  
ATOM    169  CA  GLU A 148      15.801  -6.997  -5.263  1.00  0.00           C  
ATOM    170  C   GLU A 148      15.542  -5.653  -5.960  1.00  0.00           C  
ATOM    171  O   GLU A 148      16.263  -4.693  -5.710  1.00  0.00           O  
ATOM    172  CB  GLU A 148      16.951  -7.766  -5.922  1.00  0.00           C  
ATOM    173  CG  GLU A 148      16.641  -8.160  -7.371  1.00  0.00           C  
ATOM    174  CD  GLU A 148      17.827  -8.864  -8.020  1.00  0.00           C  
ATOM    175  OE1 GLU A 148      18.125  -9.993  -7.574  1.00  0.00           O  
ATOM    176  OE2 GLU A 148      18.411  -8.261  -8.945  1.00  0.00           O  
ATOM    177  H   GLU A 148      14.582  -8.709  -5.668  1.00  0.00           H  
ATOM    178  HA  GLU A 148      16.115  -6.778  -4.242  1.00  0.00           H  
ATOM    179  HB3 GLU A 148      17.169  -8.665  -5.342  1.00  0.00           H  
ATOM    180  HG3 GLU A 148      16.416  -7.263  -7.947  1.00  0.00           H  
ATOM    181  N   SER A 149      14.549  -5.596  -6.855  1.00  0.00           N  
ATOM    182  CA  SER A 149      14.261  -4.472  -7.734  1.00  0.00           C  
ATOM    183  C   SER A 149      13.060  -3.655  -7.246  1.00  0.00           C  
ATOM    184  O   SER A 149      13.130  -2.430  -7.175  1.00  0.00           O  
ATOM    185  CB  SER A 149      14.008  -5.052  -9.128  1.00  0.00           C  
ATOM    186  OG  SER A 149      13.217  -6.225  -9.010  1.00  0.00           O  
ATOM    187  H   SER A 149      14.005  -6.424  -7.055  1.00  0.00           H  
ATOM    188  HA  SER A 149      15.115  -3.800  -7.800  1.00  0.00           H  
ATOM    189  HB3 SER A 149      14.967  -5.318  -9.577  1.00  0.00           H  
ATOM    190  HG  SER A 149      13.126  -6.635  -9.876  1.00  0.00           H  
ATOM    191  N   GLN A 150      11.942  -4.324  -6.960  1.00  0.00           N  
ATOM    192  CA  GLN A 150      10.677  -3.713  -6.568  1.00  0.00           C  
ATOM    193  C   GLN A 150      10.412  -3.903  -5.078  1.00  0.00           C  
ATOM    194  O   GLN A 150      10.433  -5.041  -4.613  1.00  0.00           O  
ATOM    195  CB  GLN A 150       9.526  -4.335  -7.371  1.00  0.00           C  
ATOM    196  CG  GLN A 150       9.780  -4.255  -8.880  1.00  0.00           C  
ATOM    197  CD  GLN A 150       8.551  -4.618  -9.705  1.00  0.00           C  
ATOM    198  OE1 GLN A 150       8.252  -3.950 -10.689  1.00  0.00           O  
ATOM    199  NE2 GLN A 150       7.833  -5.670  -9.323  1.00  0.00           N  
ATOM    200  H   GLN A 150      11.963  -5.332  -7.070  1.00  0.00           H  
ATOM    201  HA  GLN A 150      10.689  -2.653  -6.784  1.00  0.00           H  
ATOM    202  HB3 GLN A 150       8.612  -3.794  -7.131  1.00  0.00           H  
ATOM    203  HG3 GLN A 150      10.596  -4.922  -9.159  1.00  0.00           H  
ATOM    204 HE21 GLN A 150       8.104  -6.217  -8.519  1.00  0.00           H  
ATOM    205 HE22 GLN A 150       7.026  -5.927  -9.871  1.00  0.00           H  
ATOM    206  N   VAL A 151      10.133  -2.813  -4.354  1.00  0.00           N  
ATOM    207  CA  VAL A 151       9.606  -2.845  -2.991  1.00  0.00           C  
ATOM    208  C   VAL A 151       8.113  -2.557  -3.117  1.00  0.00           C  
ATOM    209  O   VAL A 151       7.735  -1.672  -3.888  1.00  0.00           O  
ATOM    210  CB  VAL A 151      10.340  -1.821  -2.103  1.00  0.00           C  
ATOM    211  CG1 VAL A 151       9.527  -1.406  -0.870  1.00  0.00           C  
ATOM    212  CG2 VAL A 151      11.663  -2.405  -1.600  1.00  0.00           C  
ATOM    213  H   VAL A 151      10.101  -1.910  -4.824  1.00  0.00           H  
ATOM    214  HA  VAL A 151       9.720  -3.832  -2.549  1.00  0.00           H  
ATOM    215  HB  VAL A 151      10.559  -0.928  -2.688  1.00  0.00           H  
ATOM    216 HG11 VAL A 151       9.236  -2.288  -0.298  1.00  0.00           H  
ATOM    217 HG12 VAL A 151      10.134  -0.754  -0.242  1.00  0.00           H  
ATOM    218 HG13 VAL A 151       8.635  -0.856  -1.166  1.00  0.00           H  
ATOM    219 HG21 VAL A 151      11.477  -3.164  -0.840  1.00  0.00           H  
ATOM    220 HG22 VAL A 151      12.205  -2.857  -2.425  1.00  0.00           H  
ATOM    221 HG23 VAL A 151      12.267  -1.616  -1.156  1.00  0.00           H  
ATOM    222  N   VAL A 152       7.268  -3.326  -2.416  1.00  0.00           N  
ATOM    223  CA  VAL A 152       5.820  -3.252  -2.558  1.00  0.00           C  
ATOM    224  C   VAL A 152       5.152  -3.210  -1.180  1.00  0.00           C  
ATOM    225  O   VAL A 152       5.374  -4.103  -0.362  1.00  0.00           O  
ATOM    226  CB  VAL A 152       5.295  -4.431  -3.398  1.00  0.00           C  
ATOM    227  CG1 VAL A 152       3.893  -4.095  -3.921  1.00  0.00           C  
ATOM    228  CG2 VAL A 152       6.196  -4.763  -4.596  1.00  0.00           C  
ATOM    229  H   VAL A 152       7.621  -4.038  -1.780  1.00  0.00           H  
ATOM    230  HA  VAL A 152       5.577  -2.338  -3.084  1.00  0.00           H  
ATOM    231  HB  VAL A 152       5.244  -5.316  -2.766  1.00  0.00           H  
ATOM    232 HG11 VAL A 152       3.940  -3.212  -4.562  1.00  0.00           H  
ATOM    233 HG12 VAL A 152       3.503  -4.926  -4.506  1.00  0.00           H  
ATOM    234 HG13 VAL A 152       3.213  -3.900  -3.091  1.00  0.00           H  
ATOM    235 HG21 VAL A 152       5.722  -5.523  -5.216  1.00  0.00           H  
ATOM    236 HG22 VAL A 152       6.356  -3.869  -5.196  1.00  0.00           H  
ATOM    237 HG23 VAL A 152       7.157  -5.152  -4.259  1.00  0.00           H  
ATOM    238  N   ILE A 153       4.333  -2.185  -0.925  1.00  0.00           N  
ATOM    239  CA  ILE A 153       3.540  -2.045   0.290  1.00  0.00           C  
ATOM    240  C   ILE A 153       2.098  -2.406  -0.056  1.00  0.00           C  
ATOM    241  O   ILE A 153       1.491  -1.779  -0.921  1.00  0.00           O  
ATOM    242  CB  ILE A 153       3.634  -0.619   0.870  1.00  0.00           C  
ATOM    243  CG1 ILE A 153       5.075  -0.211   1.223  1.00  0.00           C  
ATOM    244  CG2 ILE A 153       2.793  -0.527   2.153  1.00  0.00           C  
ATOM    245  CD1 ILE A 153       5.885   0.266   0.015  1.00  0.00           C  
ATOM    246  H   ILE A 153       4.177  -1.501  -1.660  1.00  0.00           H  
ATOM    247  HA  ILE A 153       3.900  -2.734   1.053  1.00  0.00           H  
ATOM    248  HB  ILE A 153       3.226   0.097   0.156  1.00  0.00           H  
ATOM    249 HG13 ILE A 153       5.593  -1.036   1.713  1.00  0.00           H  
ATOM    250 HG21 ILE A 153       3.173  -1.236   2.888  1.00  0.00           H  
ATOM    251 HG22 ILE A 153       2.851   0.479   2.566  1.00  0.00           H  
ATOM    252 HG23 ILE A 153       1.744  -0.745   1.951  1.00  0.00           H  
ATOM    253 HD11 ILE A 153       6.745   0.828   0.375  1.00  0.00           H  
ATOM    254 HD12 ILE A 153       6.246  -0.575  -0.574  1.00  0.00           H  
ATOM    255 HD13 ILE A 153       5.280   0.920  -0.614  1.00  0.00           H  
ATOM    256  N   THR A 154       1.554  -3.409   0.626  1.00  0.00           N  
ATOM    257  CA  THR A 154       0.196  -3.885   0.469  1.00  0.00           C  
ATOM    258  C   THR A 154      -0.679  -3.199   1.520  1.00  0.00           C  
ATOM    259  O   THR A 154      -0.812  -3.693   2.639  1.00  0.00           O  
ATOM    260  CB  THR A 154       0.199  -5.414   0.611  1.00  0.00           C  
ATOM    261  OG1 THR A 154       1.167  -5.959  -0.268  1.00  0.00           O  
ATOM    262  CG2 THR A 154      -1.165  -6.003   0.255  1.00  0.00           C  
ATOM    263  H   THR A 154       2.091  -3.835   1.371  1.00  0.00           H  
ATOM    264  HA  THR A 154      -0.170  -3.648  -0.529  1.00  0.00           H  
ATOM    265  HB  THR A 154       0.460  -5.689   1.634  1.00  0.00           H  
ATOM    266  HG1 THR A 154       1.258  -6.899  -0.091  1.00  0.00           H  
ATOM    267 HG21 THR A 154      -1.424  -5.724  -0.766  1.00  0.00           H  
ATOM    268 HG22 THR A 154      -1.128  -7.090   0.336  1.00  0.00           H  
ATOM    269 HG23 THR A 154      -1.928  -5.624   0.936  1.00  0.00           H  
ATOM    270  N   LEU A 155      -1.269  -2.057   1.164  1.00  0.00           N  
ATOM    271  CA  LEU A 155      -2.295  -1.390   1.962  1.00  0.00           C  
ATOM    272  C   LEU A 155      -3.484  -2.355   2.042  1.00  0.00           C  
ATOM    273  O   LEU A 155      -3.880  -2.861   0.993  1.00  0.00           O  
ATOM    274  CB  LEU A 155      -2.705  -0.100   1.224  1.00  0.00           C  
ATOM    275  CG  LEU A 155      -3.292   1.048   2.058  1.00  0.00           C  
ATOM    276  CD1 LEU A 155      -4.366   0.573   3.030  1.00  0.00           C  
ATOM    277  CD2 LEU A 155      -2.206   1.839   2.792  1.00  0.00           C  
ATOM    278  H   LEU A 155      -1.157  -1.762   0.197  1.00  0.00           H  
ATOM    279  HA  LEU A 155      -1.896  -1.161   2.951  1.00  0.00           H  
ATOM    280  HB3 LEU A 155      -3.470  -0.373   0.500  1.00  0.00           H  
ATOM    281  HG  LEU A 155      -3.785   1.732   1.365  1.00  0.00           H  
ATOM    282 HD11 LEU A 155      -4.884   1.442   3.419  1.00  0.00           H  
ATOM    283 HD12 LEU A 155      -5.084  -0.057   2.510  1.00  0.00           H  
ATOM    284 HD13 LEU A 155      -3.920   0.026   3.858  1.00  0.00           H  
ATOM    285 HD21 LEU A 155      -1.734   1.218   3.554  1.00  0.00           H  
ATOM    286 HD22 LEU A 155      -1.448   2.183   2.087  1.00  0.00           H  
ATOM    287 HD23 LEU A 155      -2.653   2.714   3.264  1.00  0.00           H  
ATOM    288  N   MET A 156      -4.055  -2.618   3.224  1.00  0.00           N  
ATOM    289  CA  MET A 156      -5.260  -3.436   3.351  1.00  0.00           C  
ATOM    290  C   MET A 156      -6.479  -2.513   3.446  1.00  0.00           C  
ATOM    291  O   MET A 156      -6.552  -1.688   4.356  1.00  0.00           O  
ATOM    292  CB  MET A 156      -5.144  -4.347   4.582  1.00  0.00           C  
ATOM    293  CG  MET A 156      -4.044  -5.405   4.410  1.00  0.00           C  
ATOM    294  SD  MET A 156      -4.339  -6.600   3.077  1.00  0.00           S  
ATOM    295  CE  MET A 156      -2.875  -7.639   3.245  1.00  0.00           C  
ATOM    296  H   MET A 156      -3.727  -2.150   4.066  1.00  0.00           H  
ATOM    297  HA  MET A 156      -5.388  -4.073   2.476  1.00  0.00           H  
ATOM    298  HB3 MET A 156      -6.093  -4.861   4.735  1.00  0.00           H  
ATOM    299  HG3 MET A 156      -3.963  -5.965   5.340  1.00  0.00           H  
ATOM    300  HE1 MET A 156      -2.888  -8.123   4.220  1.00  0.00           H  
ATOM    301  HE2 MET A 156      -2.886  -8.397   2.463  1.00  0.00           H  
ATOM    302  HE3 MET A 156      -1.982  -7.023   3.148  1.00  0.00           H  
ATOM    303  N   ILE A 157      -7.425  -2.621   2.506  1.00  0.00           N  
ATOM    304  CA  ILE A 157      -8.560  -1.711   2.402  1.00  0.00           C  
ATOM    305  C   ILE A 157      -9.637  -2.322   1.499  1.00  0.00           C  
ATOM    306  O   ILE A 157      -9.383  -2.583   0.328  1.00  0.00           O  
ATOM    307  CB  ILE A 157      -8.095  -0.321   1.909  1.00  0.00           C  
ATOM    308  CG1 ILE A 157      -9.257   0.658   1.680  1.00  0.00           C  
ATOM    309  CG2 ILE A 157      -7.274  -0.377   0.613  1.00  0.00           C  
ATOM    310  CD1 ILE A 157      -9.968   1.057   2.971  1.00  0.00           C  
ATOM    311  H   ILE A 157      -7.367  -3.366   1.816  1.00  0.00           H  
ATOM    312  HA  ILE A 157      -8.975  -1.596   3.404  1.00  0.00           H  
ATOM    313  HB  ILE A 157      -7.450   0.113   2.673  1.00  0.00           H  
ATOM    314 HG13 ILE A 157      -9.976   0.236   0.981  1.00  0.00           H  
ATOM    315 HG21 ILE A 157      -7.898  -0.679  -0.227  1.00  0.00           H  
ATOM    316 HG22 ILE A 157      -6.885   0.619   0.406  1.00  0.00           H  
ATOM    317 HG23 ILE A 157      -6.433  -1.062   0.703  1.00  0.00           H  
ATOM    318 HD11 ILE A 157      -9.262   1.568   3.624  1.00  0.00           H  
ATOM    319 HD12 ILE A 157     -10.773   1.748   2.729  1.00  0.00           H  
ATOM    320 HD13 ILE A 157     -10.385   0.189   3.477  1.00  0.00           H  
ATOM    321  N   LYS A 158     -10.847  -2.522   2.036  1.00  0.00           N  
ATOM    322  CA  LYS A 158     -12.008  -3.020   1.301  1.00  0.00           C  
ATOM    323  C   LYS A 158     -13.149  -1.999   1.374  1.00  0.00           C  
ATOM    324  O   LYS A 158     -14.278  -2.332   1.727  1.00  0.00           O  
ATOM    325  CB  LYS A 158     -12.403  -4.415   1.819  1.00  0.00           C  
ATOM    326  CG  LYS A 158     -12.492  -4.492   3.350  1.00  0.00           C  
ATOM    327  CD  LYS A 158     -13.190  -5.773   3.827  1.00  0.00           C  
ATOM    328  CE  LYS A 158     -12.430  -7.040   3.419  1.00  0.00           C  
ATOM    329  NZ  LYS A 158     -13.048  -8.244   4.001  1.00  0.00           N  
ATOM    330  H   LYS A 158     -10.988  -2.275   3.004  1.00  0.00           H  
ATOM    331  HA  LYS A 158     -11.774  -3.126   0.242  1.00  0.00           H  
ATOM    332  HB3 LYS A 158     -11.648  -5.127   1.491  1.00  0.00           H  
ATOM    333  HG3 LYS A 158     -13.066  -3.640   3.719  1.00  0.00           H  
ATOM    334  HD3 LYS A 158     -14.203  -5.804   3.419  1.00  0.00           H  
ATOM    335  HE3 LYS A 158     -11.396  -6.974   3.761  1.00  0.00           H  
ATOM    336  HZ1 LYS A 158     -13.039  -8.180   5.010  1.00  0.00           H  
ATOM    337  HZ2 LYS A 158     -14.002  -8.327   3.680  1.00  0.00           H  
ATOM    338  HZ3 LYS A 158     -12.529  -9.063   3.716  1.00  0.00           H  
ATOM    339  N   ASN A 159     -12.841  -0.739   1.058  1.00  0.00           N  
ATOM    340  CA  ASN A 159     -13.778   0.381   1.067  1.00  0.00           C  
ATOM    341  C   ASN A 159     -13.082   1.558   0.386  1.00  0.00           C  
ATOM    342  O   ASN A 159     -12.630   2.482   1.058  1.00  0.00           O  
ATOM    343  CB  ASN A 159     -14.188   0.732   2.511  1.00  0.00           C  
ATOM    344  CG  ASN A 159     -15.125   1.941   2.593  1.00  0.00           C  
ATOM    345  OD1 ASN A 159     -15.676   2.390   1.592  1.00  0.00           O  
ATOM    346  ND2 ASN A 159     -15.326   2.467   3.801  1.00  0.00           N  
ATOM    347  H   ASN A 159     -11.894  -0.551   0.763  1.00  0.00           H  
ATOM    348  HA  ASN A 159     -14.672   0.117   0.499  1.00  0.00           H  
ATOM    349  HB3 ASN A 159     -13.292   0.941   3.096  1.00  0.00           H  
ATOM    350 HD21 ASN A 159     -14.872   2.073   4.608  1.00  0.00           H  
ATOM    351 HD22 ASN A 159     -15.950   3.263   3.918  1.00  0.00           H  
ATOM    352  N   VAL A 160     -12.915   1.491  -0.937  1.00  0.00           N  
ATOM    353  CA  VAL A 160     -12.109   2.456  -1.669  1.00  0.00           C  
ATOM    354  C   VAL A 160     -12.476   2.423  -3.154  1.00  0.00           C  
ATOM    355  O   VAL A 160     -12.847   1.374  -3.677  1.00  0.00           O  
ATOM    356  CB  VAL A 160     -10.614   2.167  -1.428  1.00  0.00           C  
ATOM    357  CG1 VAL A 160     -10.150   0.837  -2.039  1.00  0.00           C  
ATOM    358  CG2 VAL A 160      -9.725   3.310  -1.920  1.00  0.00           C  
ATOM    359  H   VAL A 160     -13.299   0.725  -1.474  1.00  0.00           H  
ATOM    360  HA  VAL A 160     -12.325   3.449  -1.277  1.00  0.00           H  
ATOM    361  HB  VAL A 160     -10.457   2.115  -0.352  1.00  0.00           H  
ATOM    362 HG11 VAL A 160     -10.229   0.863  -3.126  1.00  0.00           H  
ATOM    363 HG12 VAL A 160      -9.108   0.661  -1.776  1.00  0.00           H  
ATOM    364 HG13 VAL A 160     -10.750   0.011  -1.656  1.00  0.00           H  
ATOM    365 HG21 VAL A 160      -8.697   3.117  -1.620  1.00  0.00           H  
ATOM    366 HG22 VAL A 160      -9.765   3.394  -3.005  1.00  0.00           H  
ATOM    367 HG23 VAL A 160     -10.051   4.242  -1.460  1.00  0.00           H  
ATOM    368  N   GLN A 161     -12.365   3.576  -3.816  1.00  0.00           N  
ATOM    369  CA  GLN A 161     -12.435   3.750  -5.258  1.00  0.00           C  
ATOM    370  C   GLN A 161     -11.091   4.357  -5.673  1.00  0.00           C  
ATOM    371  O   GLN A 161     -10.512   5.116  -4.900  1.00  0.00           O  
ATOM    372  CB  GLN A 161     -13.597   4.698  -5.581  1.00  0.00           C  
ATOM    373  CG  GLN A 161     -13.841   4.855  -7.086  1.00  0.00           C  
ATOM    374  CD  GLN A 161     -14.847   5.964  -7.367  1.00  0.00           C  
ATOM    375  OE1 GLN A 161     -14.511   6.967  -7.986  1.00  0.00           O  
ATOM    376  NE2 GLN A 161     -16.083   5.802  -6.906  1.00  0.00           N  
ATOM    377  H   GLN A 161     -12.086   4.405  -3.300  1.00  0.00           H  
ATOM    378  HA  GLN A 161     -12.587   2.791  -5.755  1.00  0.00           H  
ATOM    379  HB3 GLN A 161     -13.383   5.680  -5.154  1.00  0.00           H  
ATOM    380  HG3 GLN A 161     -14.208   3.916  -7.503  1.00  0.00           H  
ATOM    381 HE21 GLN A 161     -16.338   4.971  -6.393  1.00  0.00           H  
ATOM    382 HE22 GLN A 161     -16.758   6.531  -7.079  1.00  0.00           H  
ATOM    383  N   LYS A 162     -10.593   4.037  -6.872  1.00  0.00           N  
ATOM    384  CA  LYS A 162      -9.278   4.456  -7.360  1.00  0.00           C  
ATOM    385  C   LYS A 162      -8.985   5.933  -7.038  1.00  0.00           C  
ATOM    386  O   LYS A 162      -7.943   6.261  -6.474  1.00  0.00           O  
ATOM    387  CB  LYS A 162      -9.190   4.169  -8.871  1.00  0.00           C  
ATOM    388  CG  LYS A 162      -7.785   3.810  -9.379  1.00  0.00           C  
ATOM    389  CD  LYS A 162      -6.734   4.901  -9.132  1.00  0.00           C  
ATOM    390  CE  LYS A 162      -5.396   4.573  -9.808  1.00  0.00           C  
ATOM    391  NZ  LYS A 162      -5.493   4.592 -11.278  1.00  0.00           N  
ATOM    392  H   LYS A 162     -11.121   3.395  -7.445  1.00  0.00           H  
ATOM    393  HA  LYS A 162      -8.542   3.840  -6.844  1.00  0.00           H  
ATOM    394  HB3 LYS A 162      -9.573   5.022  -9.435  1.00  0.00           H  
ATOM    395  HG3 LYS A 162      -7.874   3.628 -10.450  1.00  0.00           H  
ATOM    396  HD3 LYS A 162      -6.544   4.985  -8.063  1.00  0.00           H  
ATOM    397  HE3 LYS A 162      -5.044   3.592  -9.481  1.00  0.00           H  
ATOM    398  HZ1 LYS A 162      -5.819   5.495 -11.586  1.00  0.00           H  
ATOM    399  HZ2 LYS A 162      -4.580   4.414 -11.675  1.00  0.00           H  
ATOM    400  HZ3 LYS A 162      -6.133   3.877 -11.591  1.00  0.00           H  
ATOM    401  N   ASN A 163      -9.931   6.822  -7.357  1.00  0.00           N  
ATOM    402  CA  ASN A 163      -9.763   8.268  -7.209  1.00  0.00           C  
ATOM    403  C   ASN A 163      -9.465   8.679  -5.758  1.00  0.00           C  
ATOM    404  O   ASN A 163      -8.924   9.758  -5.524  1.00  0.00           O  
ATOM    405  CB  ASN A 163     -11.022   8.981  -7.732  1.00  0.00           C  
ATOM    406  CG  ASN A 163     -10.762  10.392  -8.268  1.00  0.00           C  
ATOM    407  OD1 ASN A 163     -11.183  10.717  -9.372  1.00  0.00           O  
ATOM    408  ND2 ASN A 163     -10.076  11.254  -7.524  1.00  0.00           N  
ATOM    409  H   ASN A 163     -10.776   6.478  -7.784  1.00  0.00           H  
ATOM    410  HA  ASN A 163      -8.916   8.562  -7.831  1.00  0.00           H  
ATOM    411  HB3 ASN A 163     -11.777   9.025  -6.946  1.00  0.00           H  
ATOM    412 HD21 ASN A 163      -9.673  10.976  -6.634  1.00  0.00           H  
ATOM    413 HD22 ASN A 163      -9.918  12.179  -7.891  1.00  0.00           H  
ATOM    414  N   ASP A 164      -9.814   7.843  -4.774  1.00  0.00           N  
ATOM    415  CA  ASP A 164      -9.565   8.120  -3.364  1.00  0.00           C  
ATOM    416  C   ASP A 164      -8.092   7.971  -2.987  1.00  0.00           C  
ATOM    417  O   ASP A 164      -7.695   8.428  -1.913  1.00  0.00           O  
ATOM    418  CB  ASP A 164     -10.324   7.117  -2.492  1.00  0.00           C  
ATOM    419  CG  ASP A 164     -11.838   7.167  -2.641  1.00  0.00           C  
ATOM    420  OD1 ASP A 164     -12.374   8.286  -2.794  1.00  0.00           O  
ATOM    421  OD2 ASP A 164     -12.433   6.067  -2.609  1.00  0.00           O  
ATOM    422  H   ASP A 164     -10.208   6.939  -5.008  1.00  0.00           H  
ATOM    423  HA  ASP A 164      -9.890   9.134  -3.125  1.00  0.00           H  
ATOM    424  HB3 ASP A 164     -10.072   7.305  -1.453  1.00  0.00           H  
ATOM    425  N   VAL A 165      -7.318   7.242  -3.795  1.00  0.00           N  
ATOM    426  CA  VAL A 165      -5.978   6.813  -3.438  1.00  0.00           C  
ATOM    427  C   VAL A 165      -4.962   7.881  -3.852  1.00  0.00           C  
ATOM    428  O   VAL A 165      -4.553   7.937  -5.011  1.00  0.00           O  
ATOM    429  CB  VAL A 165      -5.704   5.449  -4.098  1.00  0.00           C  
ATOM    430  CG1 VAL A 165      -4.360   4.890  -3.625  1.00  0.00           C  
ATOM    431  CG2 VAL A 165      -6.807   4.436  -3.757  1.00  0.00           C  
ATOM    432  H   VAL A 165      -7.684   6.916  -4.685  1.00  0.00           H  
ATOM    433  HA  VAL A 165      -5.920   6.669  -2.358  1.00  0.00           H  
ATOM    434  HB  VAL A 165      -5.674   5.568  -5.182  1.00  0.00           H  
ATOM    435 HG11 VAL A 165      -3.562   5.566  -3.918  1.00  0.00           H  
ATOM    436 HG12 VAL A 165      -4.353   4.779  -2.541  1.00  0.00           H  
ATOM    437 HG13 VAL A 165      -4.177   3.923  -4.091  1.00  0.00           H  
ATOM    438 HG21 VAL A 165      -6.562   3.466  -4.189  1.00  0.00           H  
ATOM    439 HG22 VAL A 165      -6.893   4.341  -2.676  1.00  0.00           H  
ATOM    440 HG23 VAL A 165      -7.767   4.749  -4.166  1.00  0.00           H  
ATOM    441  N   ASN A 166      -4.535   8.715  -2.901  1.00  0.00           N  
ATOM    442  CA  ASN A 166      -3.555   9.770  -3.123  1.00  0.00           C  
ATOM    443  C   ASN A 166      -2.207   9.320  -2.557  1.00  0.00           C  
ATOM    444  O   ASN A 166      -1.940   9.518  -1.373  1.00  0.00           O  
ATOM    445  CB  ASN A 166      -4.063  11.057  -2.459  1.00  0.00           C  
ATOM    446  CG  ASN A 166      -2.977  12.123  -2.327  1.00  0.00           C  
ATOM    447  OD1 ASN A 166      -2.084  12.218  -3.163  1.00  0.00           O  
ATOM    448  ND2 ASN A 166      -3.044  12.927  -1.269  1.00  0.00           N  
ATOM    449  H   ASN A 166      -4.896   8.604  -1.956  1.00  0.00           H  
ATOM    450  HA  ASN A 166      -3.433   9.983  -4.187  1.00  0.00           H  
ATOM    451  HB3 ASN A 166      -4.448  10.814  -1.470  1.00  0.00           H  
ATOM    452 HD21 ASN A 166      -3.796  12.830  -0.605  1.00  0.00           H  
ATOM    453 HD22 ASN A 166      -2.312  13.616  -1.120  1.00  0.00           H  
ATOM    454  N   VAL A 167      -1.359   8.714  -3.397  1.00  0.00           N  
ATOM    455  CA  VAL A 167      -0.002   8.336  -3.018  1.00  0.00           C  
ATOM    456  C   VAL A 167       0.951   9.473  -3.378  1.00  0.00           C  
ATOM    457  O   VAL A 167       1.315   9.646  -4.541  1.00  0.00           O  
ATOM    458  CB  VAL A 167       0.423   6.995  -3.642  1.00  0.00           C  
ATOM    459  CG1 VAL A 167       1.671   6.486  -2.913  1.00  0.00           C  
ATOM    460  CG2 VAL A 167      -0.677   5.938  -3.516  1.00  0.00           C  
ATOM    461  H   VAL A 167      -1.639   8.579  -4.358  1.00  0.00           H  
ATOM    462  HA  VAL A 167       0.039   8.196  -1.944  1.00  0.00           H  
ATOM    463  HB  VAL A 167       0.651   7.125  -4.701  1.00  0.00           H  
ATOM    464 HG11 VAL A 167       1.965   5.523  -3.324  1.00  0.00           H  
ATOM    465 HG12 VAL A 167       2.495   7.191  -3.037  1.00  0.00           H  
ATOM    466 HG13 VAL A 167       1.465   6.363  -1.850  1.00  0.00           H  
ATOM    467 HG21 VAL A 167      -1.026   5.871  -2.485  1.00  0.00           H  
ATOM    468 HG22 VAL A 167      -1.504   6.212  -4.167  1.00  0.00           H  
ATOM    469 HG23 VAL A 167      -0.300   4.964  -3.832  1.00  0.00           H  
ATOM    470  N   GLU A 168       1.348  10.259  -2.377  1.00  0.00           N  
ATOM    471  CA  GLU A 168       2.198  11.412  -2.602  1.00  0.00           C  
ATOM    472  C   GLU A 168       3.645  10.923  -2.656  1.00  0.00           C  
ATOM    473  O   GLU A 168       4.281  10.736  -1.619  1.00  0.00           O  
ATOM    474  CB  GLU A 168       1.974  12.428  -1.474  1.00  0.00           C  
ATOM    475  CG  GLU A 168       0.500  12.857  -1.407  1.00  0.00           C  
ATOM    476  CD  GLU A 168       0.210  13.864  -0.298  1.00  0.00           C  
ATOM    477  OE1 GLU A 168       1.069  14.003   0.601  1.00  0.00           O  
ATOM    478  OE2 GLU A 168      -0.886  14.463  -0.366  1.00  0.00           O  
ATOM    479  H   GLU A 168       1.062  10.039  -1.428  1.00  0.00           H  
ATOM    480  HA  GLU A 168       1.936  11.900  -3.543  1.00  0.00           H  
ATOM    481  HB3 GLU A 168       2.601  13.303  -1.650  1.00  0.00           H  
ATOM    482  HG3 GLU A 168      -0.133  11.990  -1.223  1.00  0.00           H  
ATOM    483  N   PHE A 169       4.164  10.755  -3.873  1.00  0.00           N  
ATOM    484  CA  PHE A 169       5.542  10.369  -4.135  1.00  0.00           C  
ATOM    485  C   PHE A 169       6.314  11.603  -4.592  1.00  0.00           C  
ATOM    486  O   PHE A 169       6.083  12.111  -5.689  1.00  0.00           O  
ATOM    487  CB  PHE A 169       5.589   9.303  -5.235  1.00  0.00           C  
ATOM    488  CG  PHE A 169       4.887   7.992  -4.935  1.00  0.00           C  
ATOM    489  CD1 PHE A 169       5.400   7.137  -3.939  1.00  0.00           C  
ATOM    490  CD2 PHE A 169       3.924   7.502  -5.839  1.00  0.00           C  
ATOM    491  CE1 PHE A 169       5.032   5.779  -3.917  1.00  0.00           C  
ATOM    492  CE2 PHE A 169       3.559   6.146  -5.819  1.00  0.00           C  
ATOM    493  CZ  PHE A 169       4.154   5.273  -4.892  1.00  0.00           C  
ATOM    494  H   PHE A 169       3.550  10.886  -4.666  1.00  0.00           H  
ATOM    495  HA  PHE A 169       6.010   9.970  -3.233  1.00  0.00           H  
ATOM    496  HB3 PHE A 169       6.637   9.072  -5.435  1.00  0.00           H  
ATOM    497  HD1 PHE A 169       6.133   7.501  -3.233  1.00  0.00           H  
ATOM    498  HD2 PHE A 169       3.495   8.154  -6.589  1.00  0.00           H  
ATOM    499  HE1 PHE A 169       5.473   5.110  -3.192  1.00  0.00           H  
ATOM    500  HE2 PHE A 169       2.852   5.769  -6.541  1.00  0.00           H  
ATOM    501  HZ  PHE A 169       3.942   4.216  -4.938  1.00  0.00           H  
ATOM    502  N   SER A 170       7.244  12.090  -3.770  1.00  0.00           N  
ATOM    503  CA  SER A 170       8.118  13.199  -4.133  1.00  0.00           C  
ATOM    504  C   SER A 170       9.446  13.056  -3.393  1.00  0.00           C  
ATOM    505  O   SER A 170       9.882  13.981  -2.714  1.00  0.00           O  
ATOM    506  CB  SER A 170       7.425  14.538  -3.847  1.00  0.00           C  
ATOM    507  OG  SER A 170       6.171  14.605  -4.500  1.00  0.00           O  
ATOM    508  H   SER A 170       7.364  11.660  -2.865  1.00  0.00           H  
ATOM    509  HA  SER A 170       8.341  13.166  -5.200  1.00  0.00           H  
ATOM    510  HB3 SER A 170       8.061  15.352  -4.202  1.00  0.00           H  
ATOM    511  HG  SER A 170       6.135  13.924  -5.188  1.00  0.00           H  
ATOM    512  N   GLU A 171      10.065  11.875  -3.502  1.00  0.00           N  
ATOM    513  CA  GLU A 171      11.318  11.499  -2.850  1.00  0.00           C  
ATOM    514  C   GLU A 171      11.138  11.292  -1.339  1.00  0.00           C  
ATOM    515  O   GLU A 171      11.386  10.194  -0.849  1.00  0.00           O  
ATOM    516  CB  GLU A 171      12.462  12.470  -3.198  1.00  0.00           C  
ATOM    517  CG  GLU A 171      12.680  12.564  -4.716  1.00  0.00           C  
ATOM    518  CD  GLU A 171      13.831  13.492  -5.099  1.00  0.00           C  
ATOM    519  OE1 GLU A 171      14.663  13.781  -4.214  1.00  0.00           O  
ATOM    520  OE2 GLU A 171      13.858  13.890  -6.284  1.00  0.00           O  
ATOM    521  H   GLU A 171       9.629  11.168  -4.072  1.00  0.00           H  
ATOM    522  HA  GLU A 171      11.595  10.528  -3.257  1.00  0.00           H  
ATOM    523  HB3 GLU A 171      13.379  12.099  -2.743  1.00  0.00           H  
ATOM    524  HG3 GLU A 171      11.777  12.935  -5.201  1.00  0.00           H  
ATOM    525  N   LYS A 172      10.706  12.345  -0.637  1.00  0.00           N  
ATOM    526  CA  LYS A 172      10.481  12.447   0.804  1.00  0.00           C  
ATOM    527  C   LYS A 172      10.340  11.116   1.562  1.00  0.00           C  
ATOM    528  O   LYS A 172      11.277  10.662   2.214  1.00  0.00           O  
ATOM    529  CB  LYS A 172       9.279  13.381   1.070  1.00  0.00           C  
ATOM    530  CG  LYS A 172       8.142  13.280   0.031  1.00  0.00           C  
ATOM    531  CD  LYS A 172       6.777  13.710   0.586  1.00  0.00           C  
ATOM    532  CE  LYS A 172       6.141  12.616   1.451  1.00  0.00           C  
ATOM    533  NZ  LYS A 172       4.803  13.008   1.926  1.00  0.00           N  
ATOM    534  H   LYS A 172      10.539  13.187  -1.176  1.00  0.00           H  
ATOM    535  HA  LYS A 172      11.364  12.927   1.226  1.00  0.00           H  
ATOM    536  HB3 LYS A 172       9.639  14.411   1.055  1.00  0.00           H  
ATOM    537  HG3 LYS A 172       8.052  12.285  -0.405  1.00  0.00           H  
ATOM    538  HD3 LYS A 172       6.109  13.908  -0.256  1.00  0.00           H  
ATOM    539  HE3 LYS A 172       6.766  12.416   2.320  1.00  0.00           H  
ATOM    540  HZ1 LYS A 172       4.415  12.250   2.479  1.00  0.00           H  
ATOM    541  HZ2 LYS A 172       4.867  13.838   2.498  1.00  0.00           H  
ATOM    542  HZ3 LYS A 172       4.196  13.187   1.139  1.00  0.00           H  
ATOM    543  N   GLU A 173       9.129  10.559   1.547  1.00  0.00           N  
ATOM    544  CA  GLU A 173       8.675   9.415   2.316  1.00  0.00           C  
ATOM    545  C   GLU A 173       7.567   8.770   1.489  1.00  0.00           C  
ATOM    546  O   GLU A 173       7.177   9.325   0.461  1.00  0.00           O  
ATOM    547  CB  GLU A 173       8.073   9.873   3.657  1.00  0.00           C  
ATOM    548  CG  GLU A 173       9.008  10.740   4.506  1.00  0.00           C  
ATOM    549  CD  GLU A 173       8.409  10.998   5.886  1.00  0.00           C  
ATOM    550  OE1 GLU A 173       8.248  10.006   6.631  1.00  0.00           O  
ATOM    551  OE2 GLU A 173       8.085  12.174   6.159  1.00  0.00           O  
ATOM    552  H   GLU A 173       8.434  10.928   0.916  1.00  0.00           H  
ATOM    553  HA  GLU A 173       9.493   8.710   2.477  1.00  0.00           H  
ATOM    554  HB3 GLU A 173       7.809   8.990   4.237  1.00  0.00           H  
ATOM    555  HG3 GLU A 173       9.181  11.698   4.019  1.00  0.00           H  
ATOM    556  N   LEU A 174       7.008   7.658   1.963  1.00  0.00           N  
ATOM    557  CA  LEU A 174       5.785   7.125   1.390  1.00  0.00           C  
ATOM    558  C   LEU A 174       4.663   7.775   2.189  1.00  0.00           C  
ATOM    559  O   LEU A 174       4.736   7.831   3.418  1.00  0.00           O  
ATOM    560  CB  LEU A 174       5.750   5.598   1.534  1.00  0.00           C  
ATOM    561  CG  LEU A 174       4.378   4.972   1.225  1.00  0.00           C  
ATOM    562  CD1 LEU A 174       3.916   5.247  -0.211  1.00  0.00           C  
ATOM    563  CD2 LEU A 174       4.464   3.457   1.431  1.00  0.00           C  
ATOM    564  H   LEU A 174       7.322   7.271   2.849  1.00  0.00           H  
ATOM    565  HA  LEU A 174       5.705   7.381   0.332  1.00  0.00           H  
ATOM    566  HB3 LEU A 174       6.020   5.338   2.557  1.00  0.00           H  
ATOM    567  HG  LEU A 174       3.627   5.355   1.917  1.00  0.00           H  
ATOM    568 HD11 LEU A 174       3.811   6.315  -0.395  1.00  0.00           H  
ATOM    569 HD12 LEU A 174       4.633   4.830  -0.917  1.00  0.00           H  
ATOM    570 HD13 LEU A 174       2.945   4.781  -0.367  1.00  0.00           H  
ATOM    571 HD21 LEU A 174       3.498   2.995   1.227  1.00  0.00           H  
ATOM    572 HD22 LEU A 174       5.212   3.035   0.760  1.00  0.00           H  
ATOM    573 HD23 LEU A 174       4.748   3.244   2.461  1.00  0.00           H  
ATOM    574  N   SER A 175       3.659   8.326   1.506  1.00  0.00           N  
ATOM    575  CA  SER A 175       2.469   8.876   2.132  1.00  0.00           C  
ATOM    576  C   SER A 175       1.270   8.562   1.239  1.00  0.00           C  
ATOM    577  O   SER A 175       1.038   9.257   0.251  1.00  0.00           O  
ATOM    578  CB  SER A 175       2.666  10.379   2.348  1.00  0.00           C  
ATOM    579  OG  SER A 175       3.816  10.597   3.148  1.00  0.00           O  
ATOM    580  H   SER A 175       3.690   8.331   0.495  1.00  0.00           H  
ATOM    581  HA  SER A 175       2.300   8.419   3.106  1.00  0.00           H  
ATOM    582  HB3 SER A 175       1.787  10.801   2.838  1.00  0.00           H  
ATOM    583  HG  SER A 175       4.182   9.739   3.399  1.00  0.00           H  
ATOM    584  N   ALA A 176       0.526   7.513   1.591  1.00  0.00           N  
ATOM    585  CA  ALA A 176      -0.681   7.089   0.909  1.00  0.00           C  
ATOM    586  C   ALA A 176      -1.871   7.581   1.718  1.00  0.00           C  
ATOM    587  O   ALA A 176      -2.168   7.017   2.772  1.00  0.00           O  
ATOM    588  CB  ALA A 176      -0.678   5.564   0.781  1.00  0.00           C  
ATOM    589  H   ALA A 176       0.772   7.008   2.436  1.00  0.00           H  
ATOM    590  HA  ALA A 176      -0.738   7.499  -0.093  1.00  0.00           H  
ATOM    591  HB1 ALA A 176       0.195   5.255   0.208  1.00  0.00           H  
ATOM    592  HB2 ALA A 176      -0.638   5.099   1.764  1.00  0.00           H  
ATOM    593  HB3 ALA A 176      -1.582   5.236   0.265  1.00  0.00           H  
ATOM    594  N   LEU A 177      -2.516   8.652   1.254  1.00  0.00           N  
ATOM    595  CA  LEU A 177      -3.751   9.155   1.829  1.00  0.00           C  
ATOM    596  C   LEU A 177      -4.891   8.427   1.122  1.00  0.00           C  
ATOM    597  O   LEU A 177      -5.022   8.521  -0.100  1.00  0.00           O  
ATOM    598  CB  LEU A 177      -3.876  10.672   1.637  1.00  0.00           C  
ATOM    599  CG  LEU A 177      -2.979  11.511   2.561  1.00  0.00           C  
ATOM    600  CD1 LEU A 177      -1.508  11.495   2.125  1.00  0.00           C  
ATOM    601  CD2 LEU A 177      -3.487  12.959   2.563  1.00  0.00           C  
ATOM    602  H   LEU A 177      -2.214   9.059   0.373  1.00  0.00           H  
ATOM    603  HA  LEU A 177      -3.792   8.949   2.898  1.00  0.00           H  
ATOM    604  HB3 LEU A 177      -4.914  10.933   1.852  1.00  0.00           H  
ATOM    605  HG  LEU A 177      -3.053  11.133   3.580  1.00  0.00           H  
ATOM    606 HD11 LEU A 177      -1.073  10.509   2.276  1.00  0.00           H  
ATOM    607 HD12 LEU A 177      -1.426  11.766   1.071  1.00  0.00           H  
ATOM    608 HD13 LEU A 177      -0.940  12.210   2.721  1.00  0.00           H  
ATOM    609 HD21 LEU A 177      -4.528  12.990   2.888  1.00  0.00           H  
ATOM    610 HD22 LEU A 177      -2.888  13.561   3.246  1.00  0.00           H  
ATOM    611 HD23 LEU A 177      -3.414  13.383   1.561  1.00  0.00           H  
ATOM    612  N   VAL A 178      -5.683   7.678   1.884  1.00  0.00           N  
ATOM    613  CA  VAL A 178      -6.854   6.973   1.405  1.00  0.00           C  
ATOM    614  C   VAL A 178      -8.062   7.785   1.868  1.00  0.00           C  
ATOM    615  O   VAL A 178      -8.373   7.795   3.061  1.00  0.00           O  
ATOM    616  CB  VAL A 178      -6.877   5.539   1.966  1.00  0.00           C  
ATOM    617  CG1 VAL A 178      -7.987   4.728   1.286  1.00  0.00           C  
ATOM    618  CG2 VAL A 178      -5.539   4.816   1.746  1.00  0.00           C  
ATOM    619  H   VAL A 178      -5.542   7.685   2.889  1.00  0.00           H  
ATOM    620  HA  VAL A 178      -6.845   6.910   0.315  1.00  0.00           H  
ATOM    621  HB  VAL A 178      -7.068   5.567   3.041  1.00  0.00           H  
ATOM    622 HG11 VAL A 178      -8.949   5.231   1.386  1.00  0.00           H  
ATOM    623 HG12 VAL A 178      -7.764   4.607   0.225  1.00  0.00           H  
ATOM    624 HG13 VAL A 178      -8.056   3.746   1.752  1.00  0.00           H  
ATOM    625 HG21 VAL A 178      -5.277   4.826   0.688  1.00  0.00           H  
ATOM    626 HG22 VAL A 178      -4.745   5.298   2.318  1.00  0.00           H  
ATOM    627 HG23 VAL A 178      -5.623   3.783   2.087  1.00  0.00           H  
ATOM    628  N   LYS A 179      -8.724   8.475   0.936  1.00  0.00           N  
ATOM    629  CA  LYS A 179      -9.983   9.149   1.222  1.00  0.00           C  
ATOM    630  C   LYS A 179     -11.068   8.076   1.385  1.00  0.00           C  
ATOM    631  O   LYS A 179     -11.572   7.550   0.398  1.00  0.00           O  
ATOM    632  CB  LYS A 179     -10.289  10.136   0.084  1.00  0.00           C  
ATOM    633  CG  LYS A 179     -11.508  11.035   0.343  1.00  0.00           C  
ATOM    634  CD  LYS A 179     -11.355  12.002   1.528  1.00  0.00           C  
ATOM    635  CE  LYS A 179     -10.106  12.887   1.413  1.00  0.00           C  
ATOM    636  NZ  LYS A 179     -10.114  13.961   2.422  1.00  0.00           N  
ATOM    637  H   LYS A 179      -8.381   8.471  -0.022  1.00  0.00           H  
ATOM    638  HA  LYS A 179      -9.874   9.712   2.149  1.00  0.00           H  
ATOM    639  HB3 LYS A 179     -10.484   9.572  -0.828  1.00  0.00           H  
ATOM    640  HG3 LYS A 179     -12.388  10.409   0.506  1.00  0.00           H  
ATOM    641  HD3 LYS A 179     -11.326  11.443   2.463  1.00  0.00           H  
ATOM    642  HE3 LYS A 179     -10.068  13.343   0.422  1.00  0.00           H  
ATOM    643  HZ1 LYS A 179      -9.271  14.510   2.335  1.00  0.00           H  
ATOM    644  HZ2 LYS A 179     -10.917  14.556   2.279  1.00  0.00           H  
ATOM    645  HZ3 LYS A 179     -10.157  13.558   3.347  1.00  0.00           H  
ATOM    646  N   LEU A 180     -11.425   7.718   2.618  1.00  0.00           N  
ATOM    647  CA  LEU A 180     -12.449   6.714   2.862  1.00  0.00           C  
ATOM    648  C   LEU A 180     -13.788   7.260   2.341  1.00  0.00           C  
ATOM    649  O   LEU A 180     -14.230   8.302   2.834  1.00  0.00           O  
ATOM    650  CB  LEU A 180     -12.541   6.385   4.363  1.00  0.00           C  
ATOM    651  CG  LEU A 180     -11.604   5.281   4.878  1.00  0.00           C  
ATOM    652  CD1 LEU A 180     -12.031   3.893   4.390  1.00  0.00           C  
ATOM    653  CD2 LEU A 180     -10.140   5.545   4.524  1.00  0.00           C  
ATOM    654  H   LEU A 180     -11.132   8.302   3.391  1.00  0.00           H  
ATOM    655  HA  LEU A 180     -12.158   5.807   2.340  1.00  0.00           H  
ATOM    656  HB3 LEU A 180     -13.562   6.083   4.599  1.00  0.00           H  
ATOM    657  HG  LEU A 180     -11.680   5.275   5.966  1.00  0.00           H  
ATOM    658 HD11 LEU A 180     -11.400   3.135   4.853  1.00  0.00           H  
ATOM    659 HD12 LEU A 180     -13.065   3.710   4.679  1.00  0.00           H  
ATOM    660 HD13 LEU A 180     -11.941   3.815   3.308  1.00  0.00           H  
ATOM    661 HD21 LEU A 180      -9.510   4.784   4.984  1.00  0.00           H  
ATOM    662 HD22 LEU A 180     -10.001   5.513   3.446  1.00  0.00           H  
ATOM    663 HD23 LEU A 180      -9.847   6.523   4.902  1.00  0.00           H  
ATOM    664  N   PRO A 181     -14.447   6.569   1.386  1.00  0.00           N  
ATOM    665  CA  PRO A 181     -15.755   6.933   0.849  1.00  0.00           C  
ATOM    666  C   PRO A 181     -16.750   7.356   1.927  1.00  0.00           C  
ATOM    667  O   PRO A 181     -17.552   8.263   1.717  1.00  0.00           O  
ATOM    668  CB  PRO A 181     -16.253   5.694   0.100  1.00  0.00           C  
ATOM    669  CG  PRO A 181     -14.955   5.063  -0.395  1.00  0.00           C  
ATOM    670  CD  PRO A 181     -13.990   5.336   0.758  1.00  0.00           C  
ATOM    671  HA  PRO A 181     -15.615   7.750   0.140  1.00  0.00           H  
ATOM    672  HB3 PRO A 181     -16.929   5.950  -0.717  1.00  0.00           H  
ATOM    673  HG3 PRO A 181     -14.620   5.592  -1.287  1.00  0.00           H  
ATOM    674  HD3 PRO A 181     -12.977   5.408   0.361  1.00  0.00           H  
ATOM    675  N   SER A 182     -16.668   6.725   3.099  1.00  0.00           N  
ATOM    676  CA  SER A 182     -17.444   6.998   4.297  1.00  0.00           C  
ATOM    677  C   SER A 182     -17.154   8.374   4.933  1.00  0.00           C  
ATOM    678  O   SER A 182     -17.148   8.481   6.157  1.00  0.00           O  
ATOM    679  CB  SER A 182     -17.141   5.851   5.272  1.00  0.00           C  
ATOM    680  OG  SER A 182     -17.036   4.630   4.550  1.00  0.00           O  
ATOM    681  H   SER A 182     -16.039   5.937   3.176  1.00  0.00           H  
ATOM    682  HA  SER A 182     -18.501   6.961   4.031  1.00  0.00           H  
ATOM    683  HB3 SER A 182     -17.928   5.793   6.028  1.00  0.00           H  
ATOM    684  HG  SER A 182     -17.864   4.490   4.080  1.00  0.00           H  
ATOM    685  N   GLY A 183     -16.885   9.409   4.129  1.00  0.00           N  
ATOM    686  CA  GLY A 183     -16.607  10.770   4.568  1.00  0.00           C  
ATOM    687  C   GLY A 183     -15.456  10.839   5.571  1.00  0.00           C  
ATOM    688  O   GLY A 183     -15.507  11.628   6.512  1.00  0.00           O  
ATOM    689  H   GLY A 183     -16.947   9.256   3.131  1.00  0.00           H  
ATOM    690  HA2 GLY A 183     -16.343  11.369   3.697  1.00  0.00           H  
ATOM    691  HA3 GLY A 183     -17.505  11.189   5.022  1.00  0.00           H  
ATOM    692  N   GLU A 184     -14.435   9.997   5.386  1.00  0.00           N  
ATOM    693  CA  GLU A 184     -13.297   9.884   6.289  1.00  0.00           C  
ATOM    694  C   GLU A 184     -12.008   9.914   5.457  1.00  0.00           C  
ATOM    695  O   GLU A 184     -12.058   9.802   4.236  1.00  0.00           O  
ATOM    696  CB  GLU A 184     -13.527   8.614   7.127  1.00  0.00           C  
ATOM    697  CG  GLU A 184     -12.386   8.187   8.060  1.00  0.00           C  
ATOM    698  CD  GLU A 184     -12.796   6.966   8.880  1.00  0.00           C  
ATOM    699  OE1 GLU A 184     -13.166   5.957   8.242  1.00  0.00           O  
ATOM    700  OE2 GLU A 184     -12.722   7.052  10.126  1.00  0.00           O  
ATOM    701  H   GLU A 184     -14.404   9.442   4.533  1.00  0.00           H  
ATOM    702  HA  GLU A 184     -13.258  10.738   6.967  1.00  0.00           H  
ATOM    703  HB3 GLU A 184     -13.775   7.784   6.468  1.00  0.00           H  
ATOM    704  HG3 GLU A 184     -12.132   9.006   8.733  1.00  0.00           H  
ATOM    705  N   ASP A 185     -10.844  10.053   6.091  1.00  0.00           N  
ATOM    706  CA  ASP A 185      -9.552   9.869   5.442  1.00  0.00           C  
ATOM    707  C   ASP A 185      -8.654   9.153   6.435  1.00  0.00           C  
ATOM    708  O   ASP A 185      -8.682   9.500   7.613  1.00  0.00           O  
ATOM    709  CB  ASP A 185      -8.939  11.210   5.022  1.00  0.00           C  
ATOM    710  CG  ASP A 185      -7.558  11.018   4.392  1.00  0.00           C  
ATOM    711  OD1 ASP A 185      -6.573  11.031   5.161  1.00  0.00           O  
ATOM    712  OD2 ASP A 185      -7.513  10.863   3.152  1.00  0.00           O  
ATOM    713  H   ASP A 185     -10.824  10.128   7.099  1.00  0.00           H  
ATOM    714  HA  ASP A 185      -9.668   9.245   4.560  1.00  0.00           H  
ATOM    715  HB3 ASP A 185      -8.842  11.856   5.897  1.00  0.00           H  
ATOM    716  N   TYR A 186      -7.878   8.174   5.967  1.00  0.00           N  
ATOM    717  CA  TYR A 186      -6.826   7.518   6.726  1.00  0.00           C  
ATOM    718  C   TYR A 186      -5.571   7.602   5.880  1.00  0.00           C  
ATOM    719  O   TYR A 186      -5.648   7.845   4.676  1.00  0.00           O  
ATOM    720  CB  TYR A 186      -7.141   6.059   7.026  1.00  0.00           C  
ATOM    721  CG  TYR A 186      -8.190   5.778   8.079  1.00  0.00           C  
ATOM    722  CD1 TYR A 186      -8.615   6.728   9.032  1.00  0.00           C  
ATOM    723  CD2 TYR A 186      -8.627   4.456   8.194  1.00  0.00           C  
ATOM    724  CE1 TYR A 186      -9.646   6.408   9.929  1.00  0.00           C  
ATOM    725  CE2 TYR A 186      -9.632   4.125   9.110  1.00  0.00           C  
ATOM    726  CZ  TYR A 186     -10.185   5.113   9.937  1.00  0.00           C  
ATOM    727  OH  TYR A 186     -11.258   4.825  10.722  1.00  0.00           O  
ATOM    728  H   TYR A 186      -7.822   8.039   4.959  1.00  0.00           H  
ATOM    729  HA  TYR A 186      -6.638   8.015   7.672  1.00  0.00           H  
ATOM    730  HB3 TYR A 186      -6.225   5.587   7.382  1.00  0.00           H  
ATOM    731  HD1 TYR A 186      -8.159   7.697   9.123  1.00  0.00           H  
ATOM    732  HD2 TYR A 186      -8.158   3.707   7.578  1.00  0.00           H  
ATOM    733  HE1 TYR A 186     -10.006   7.157  10.619  1.00  0.00           H  
ATOM    734  HE2 TYR A 186      -9.980   3.115   9.155  1.00  0.00           H  
ATOM    735  HH  TYR A 186     -11.794   5.610  10.892  1.00  0.00           H  
ATOM    736  N   ASN A 187      -4.414   7.450   6.518  1.00  0.00           N  
ATOM    737  CA  ASN A 187      -3.147   7.691   5.859  1.00  0.00           C  
ATOM    738  C   ASN A 187      -2.069   6.727   6.330  1.00  0.00           C  
ATOM    739  O   ASN A 187      -1.691   6.766   7.497  1.00  0.00           O  
ATOM    740  CB  ASN A 187      -2.739   9.150   6.070  1.00  0.00           C  
ATOM    741  CG  ASN A 187      -1.304   9.425   5.620  1.00  0.00           C  
ATOM    742  OD1 ASN A 187      -0.583  10.180   6.261  1.00  0.00           O  
ATOM    743  ND2 ASN A 187      -0.848   8.801   4.536  1.00  0.00           N  
ATOM    744  H   ASN A 187      -4.427   7.147   7.483  1.00  0.00           H  
ATOM    745  HA  ASN A 187      -3.282   7.539   4.794  1.00  0.00           H  
ATOM    746  HB3 ASN A 187      -2.818   9.384   7.134  1.00  0.00           H  
ATOM    747 HD21 ASN A 187      -1.425   8.155   4.007  1.00  0.00           H  
ATOM    748 HD22 ASN A 187       0.127   8.903   4.307  1.00  0.00           H  
ATOM    749  N   LEU A 188      -1.556   5.895   5.421  1.00  0.00           N  
ATOM    750  CA  LEU A 188      -0.358   5.107   5.674  1.00  0.00           C  
ATOM    751  C   LEU A 188       0.819   5.995   5.280  1.00  0.00           C  
ATOM    752  O   LEU A 188       0.929   6.390   4.121  1.00  0.00           O  
ATOM    753  CB  LEU A 188      -0.420   3.796   4.876  1.00  0.00           C  
ATOM    754  CG  LEU A 188       0.800   2.862   4.987  1.00  0.00           C  
ATOM    755  CD1 LEU A 188       1.956   3.260   4.061  1.00  0.00           C  
ATOM    756  CD2 LEU A 188       1.295   2.699   6.429  1.00  0.00           C  
ATOM    757  H   LEU A 188      -1.866   5.976   4.457  1.00  0.00           H  
ATOM    758  HA  LEU A 188      -0.299   4.855   6.732  1.00  0.00           H  
ATOM    759  HB3 LEU A 188      -0.596   4.021   3.826  1.00  0.00           H  
ATOM    760  HG  LEU A 188       0.466   1.879   4.649  1.00  0.00           H  
ATOM    761 HD11 LEU A 188       1.584   3.420   3.048  1.00  0.00           H  
ATOM    762 HD12 LEU A 188       2.457   4.162   4.407  1.00  0.00           H  
ATOM    763 HD13 LEU A 188       2.686   2.452   4.039  1.00  0.00           H  
ATOM    764 HD21 LEU A 188       1.729   3.625   6.801  1.00  0.00           H  
ATOM    765 HD22 LEU A 188       0.465   2.403   7.072  1.00  0.00           H  
ATOM    766 HD23 LEU A 188       2.061   1.925   6.458  1.00  0.00           H  
ATOM    767  N   LYS A 189       1.681   6.326   6.242  1.00  0.00           N  
ATOM    768  CA  LYS A 189       2.881   7.119   6.037  1.00  0.00           C  
ATOM    769  C   LYS A 189       4.058   6.316   6.578  1.00  0.00           C  
ATOM    770  O   LYS A 189       3.946   5.774   7.676  1.00  0.00           O  
ATOM    771  CB  LYS A 189       2.723   8.468   6.751  1.00  0.00           C  
ATOM    772  CG  LYS A 189       3.950   9.366   6.561  1.00  0.00           C  
ATOM    773  CD  LYS A 189       3.671  10.770   7.109  1.00  0.00           C  
ATOM    774  CE  LYS A 189       4.892  11.668   6.887  1.00  0.00           C  
ATOM    775  NZ  LYS A 189       4.661  13.028   7.404  1.00  0.00           N  
ATOM    776  H   LYS A 189       1.564   5.938   7.164  1.00  0.00           H  
ATOM    777  HA  LYS A 189       3.020   7.297   4.977  1.00  0.00           H  
ATOM    778  HB3 LYS A 189       2.557   8.305   7.817  1.00  0.00           H  
ATOM    779  HG3 LYS A 189       4.181   9.440   5.499  1.00  0.00           H  
ATOM    780  HD3 LYS A 189       3.449  10.704   8.175  1.00  0.00           H  
ATOM    781  HE3 LYS A 189       5.111  11.733   5.819  1.00  0.00           H  
ATOM    782  HZ1 LYS A 189       3.874  13.445   6.928  1.00  0.00           H  
ATOM    783  HZ2 LYS A 189       4.472  12.987   8.395  1.00  0.00           H  
ATOM    784  HZ3 LYS A 189       5.486  13.591   7.246  1.00  0.00           H  
ATOM    785  N   LEU A 190       5.155   6.217   5.815  1.00  0.00           N  
ATOM    786  CA  LEU A 190       6.354   5.486   6.217  1.00  0.00           C  
ATOM    787  C   LEU A 190       7.600   6.210   5.693  1.00  0.00           C  
ATOM    788  O   LEU A 190       7.701   6.494   4.498  1.00  0.00           O  
ATOM    789  CB  LEU A 190       6.327   4.038   5.695  1.00  0.00           C  
ATOM    790  CG  LEU A 190       5.178   3.155   6.221  1.00  0.00           C  
ATOM    791  CD1 LEU A 190       5.207   1.810   5.489  1.00  0.00           C  
ATOM    792  CD2 LEU A 190       5.272   2.865   7.725  1.00  0.00           C  
ATOM    793  H   LEU A 190       5.177   6.712   4.925  1.00  0.00           H  
ATOM    794  HA  LEU A 190       6.416   5.465   7.305  1.00  0.00           H  
ATOM    795  HB3 LEU A 190       7.269   3.558   5.960  1.00  0.00           H  
ATOM    796  HG  LEU A 190       4.224   3.634   6.006  1.00  0.00           H  
ATOM    797 HD11 LEU A 190       5.136   1.962   4.413  1.00  0.00           H  
ATOM    798 HD12 LEU A 190       6.137   1.292   5.716  1.00  0.00           H  
ATOM    799 HD13 LEU A 190       4.368   1.193   5.811  1.00  0.00           H  
ATOM    800 HD21 LEU A 190       5.314   3.782   8.308  1.00  0.00           H  
ATOM    801 HD22 LEU A 190       4.395   2.298   8.037  1.00  0.00           H  
ATOM    802 HD23 LEU A 190       6.160   2.276   7.940  1.00  0.00           H  
ATOM    803  N   GLU A 191       8.550   6.492   6.591  1.00  0.00           N  
ATOM    804  CA  GLU A 191       9.844   7.076   6.268  1.00  0.00           C  
ATOM    805  C   GLU A 191      10.701   6.015   5.575  1.00  0.00           C  
ATOM    806  O   GLU A 191      11.403   5.261   6.245  1.00  0.00           O  
ATOM    807  CB  GLU A 191      10.489   7.592   7.569  1.00  0.00           C  
ATOM    808  CG  GLU A 191      11.885   8.209   7.384  1.00  0.00           C  
ATOM    809  CD  GLU A 191      11.881   9.397   6.430  1.00  0.00           C  
ATOM    810  OE1 GLU A 191      11.506  10.497   6.891  1.00  0.00           O  
ATOM    811  OE2 GLU A 191      12.246   9.176   5.255  1.00  0.00           O  
ATOM    812  H   GLU A 191       8.388   6.236   7.552  1.00  0.00           H  
ATOM    813  HA  GLU A 191       9.698   7.919   5.592  1.00  0.00           H  
ATOM    814  HB3 GLU A 191      10.581   6.765   8.276  1.00  0.00           H  
ATOM    815  HG3 GLU A 191      12.585   7.460   7.013  1.00  0.00           H  
ATOM    816  N   LEU A 192      10.604   5.939   4.245  1.00  0.00           N  
ATOM    817  CA  LEU A 192      11.338   5.003   3.392  1.00  0.00           C  
ATOM    818  C   LEU A 192      12.813   4.884   3.797  1.00  0.00           C  
ATOM    819  O   LEU A 192      13.421   5.878   4.187  1.00  0.00           O  
ATOM    820  CB  LEU A 192      11.256   5.495   1.939  1.00  0.00           C  
ATOM    821  CG  LEU A 192       9.837   5.469   1.344  1.00  0.00           C  
ATOM    822  CD1 LEU A 192       9.821   6.308   0.061  1.00  0.00           C  
ATOM    823  CD2 LEU A 192       9.395   4.035   1.023  1.00  0.00           C  
ATOM    824  H   LEU A 192       9.954   6.572   3.803  1.00  0.00           H  
ATOM    825  HA  LEU A 192      10.873   4.022   3.481  1.00  0.00           H  
ATOM    826  HB3 LEU A 192      11.911   4.883   1.320  1.00  0.00           H  
ATOM    827  HG  LEU A 192       9.126   5.907   2.042  1.00  0.00           H  
ATOM    828 HD11 LEU A 192      10.101   7.339   0.282  1.00  0.00           H  
ATOM    829 HD12 LEU A 192      10.528   5.893  -0.657  1.00  0.00           H  
ATOM    830 HD13 LEU A 192       8.821   6.302  -0.374  1.00  0.00           H  
ATOM    831 HD21 LEU A 192      10.101   3.576   0.337  1.00  0.00           H  
ATOM    832 HD22 LEU A 192       9.332   3.438   1.933  1.00  0.00           H  
ATOM    833 HD23 LEU A 192       8.415   4.043   0.548  1.00  0.00           H  
ATOM    834  N   LEU A 193      13.391   3.677   3.691  1.00  0.00           N  
ATOM    835  CA  LEU A 193      14.788   3.423   4.043  1.00  0.00           C  
ATOM    836  C   LEU A 193      15.718   4.445   3.383  1.00  0.00           C  
ATOM    837  O   LEU A 193      16.636   4.946   4.030  1.00  0.00           O  
ATOM    838  CB  LEU A 193      15.174   1.975   3.694  1.00  0.00           C  
ATOM    839  CG  LEU A 193      16.651   1.634   3.980  1.00  0.00           C  
ATOM    840  CD1 LEU A 193      17.033   1.865   5.447  1.00  0.00           C  
ATOM    841  CD2 LEU A 193      16.924   0.160   3.662  1.00  0.00           C  
ATOM    842  H   LEU A 193      12.817   2.875   3.437  1.00  0.00           H  
ATOM    843  HA  LEU A 193      14.864   3.546   5.123  1.00  0.00           H  
ATOM    844  HB3 LEU A 193      14.980   1.805   2.633  1.00  0.00           H  
ATOM    845  HG  LEU A 193      17.294   2.241   3.342  1.00  0.00           H  
ATOM    846 HD11 LEU A 193      18.057   1.532   5.617  1.00  0.00           H  
ATOM    847 HD12 LEU A 193      16.974   2.922   5.705  1.00  0.00           H  
ATOM    848 HD13 LEU A 193      16.363   1.298   6.092  1.00  0.00           H  
ATOM    849 HD21 LEU A 193      17.995  -0.034   3.713  1.00  0.00           H  
ATOM    850 HD22 LEU A 193      16.425  -0.469   4.399  1.00  0.00           H  
ATOM    851 HD23 LEU A 193      16.565  -0.084   2.664  1.00  0.00           H  
ATOM    852  N   HIS A 194      15.479   4.770   2.110  1.00  0.00           N  
ATOM    853  CA  HIS A 194      16.123   5.895   1.452  1.00  0.00           C  
ATOM    854  C   HIS A 194      15.137   6.478   0.432  1.00  0.00           C  
ATOM    855  O   HIS A 194      14.261   5.739  -0.018  1.00  0.00           O  
ATOM    856  CB  HIS A 194      17.463   5.477   0.828  1.00  0.00           C  
ATOM    857  CG  HIS A 194      17.371   4.529  -0.343  1.00  0.00           C  
ATOM    858  ND1 HIS A 194      17.044   4.878  -1.634  1.00  0.00           N  
ATOM    859  CD2 HIS A 194      17.810   3.231  -0.372  1.00  0.00           C  
ATOM    860  CE1 HIS A 194      17.277   3.814  -2.417  1.00  0.00           C  
ATOM    861  NE2 HIS A 194      17.743   2.782  -1.697  1.00  0.00           N  
ATOM    862  H   HIS A 194      14.693   4.361   1.619  1.00  0.00           H  
ATOM    863  HA  HIS A 194      16.327   6.639   2.220  1.00  0.00           H  
ATOM    864  HB3 HIS A 194      18.083   5.023   1.603  1.00  0.00           H  
ATOM    865  HD1 HIS A 194      16.689   5.775  -1.948  1.00  0.00           H  
ATOM    866  HD2 HIS A 194      18.203   2.674   0.466  1.00  0.00           H  
ATOM    867  HE1 HIS A 194      17.131   3.799  -3.484  1.00  0.00           H  
ATOM    868  N   PRO A 195      15.244   7.770   0.070  1.00  0.00           N  
ATOM    869  CA  PRO A 195      14.410   8.381  -0.959  1.00  0.00           C  
ATOM    870  C   PRO A 195      14.522   7.660  -2.306  1.00  0.00           C  
ATOM    871  O   PRO A 195      15.526   7.002  -2.579  1.00  0.00           O  
ATOM    872  CB  PRO A 195      14.891   9.830  -1.077  1.00  0.00           C  
ATOM    873  CG  PRO A 195      15.501  10.117   0.290  1.00  0.00           C  
ATOM    874  CD  PRO A 195      16.113   8.771   0.673  1.00  0.00           C  
ATOM    875  HA  PRO A 195      13.377   8.364  -0.608  1.00  0.00           H  
ATOM    876  HB3 PRO A 195      14.072  10.510  -1.303  1.00  0.00           H  
ATOM    877  HG3 PRO A 195      14.702  10.367   0.994  1.00  0.00           H  
ATOM    878  HD3 PRO A 195      16.153   8.713   1.760  1.00  0.00           H  
ATOM    879  N   ILE A 196      13.496   7.793  -3.153  1.00  0.00           N  
ATOM    880  CA  ILE A 196      13.386   7.084  -4.425  1.00  0.00           C  
ATOM    881  C   ILE A 196      12.765   7.984  -5.498  1.00  0.00           C  
ATOM    882  O   ILE A 196      12.223   9.044  -5.194  1.00  0.00           O  
ATOM    883  CB  ILE A 196      12.611   5.763  -4.244  1.00  0.00           C  
ATOM    884  CG1 ILE A 196      11.232   5.934  -3.581  1.00  0.00           C  
ATOM    885  CG2 ILE A 196      13.427   4.782  -3.397  1.00  0.00           C  
ATOM    886  CD1 ILE A 196      10.126   6.211  -4.594  1.00  0.00           C  
ATOM    887  H   ILE A 196      12.731   8.408  -2.911  1.00  0.00           H  
ATOM    888  HA  ILE A 196      14.387   6.845  -4.785  1.00  0.00           H  
ATOM    889  HB  ILE A 196      12.485   5.293  -5.220  1.00  0.00           H  
ATOM    890 HG13 ILE A 196      11.239   6.720  -2.828  1.00  0.00           H  
ATOM    891 HG21 ILE A 196      13.419   5.100  -2.356  1.00  0.00           H  
ATOM    892 HG22 ILE A 196      12.984   3.787  -3.465  1.00  0.00           H  
ATOM    893 HG23 ILE A 196      14.456   4.732  -3.749  1.00  0.00           H  
ATOM    894 HD11 ILE A 196       9.162   6.202  -4.084  1.00  0.00           H  
ATOM    895 HD12 ILE A 196      10.262   7.184  -5.064  1.00  0.00           H  
ATOM    896 HD13 ILE A 196      10.129   5.431  -5.355  1.00  0.00           H  
ATOM    897  N   ILE A 197      12.873   7.564  -6.761  1.00  0.00           N  
ATOM    898  CA  ILE A 197      12.510   8.362  -7.927  1.00  0.00           C  
ATOM    899  C   ILE A 197      10.987   8.296  -8.151  1.00  0.00           C  
ATOM    900  O   ILE A 197      10.471   7.210  -8.421  1.00  0.00           O  
ATOM    901  CB  ILE A 197      13.296   7.840  -9.149  1.00  0.00           C  
ATOM    902  CG1 ILE A 197      14.811   8.043  -8.945  1.00  0.00           C  
ATOM    903  CG2 ILE A 197      12.855   8.560 -10.432  1.00  0.00           C  
ATOM    904  CD1 ILE A 197      15.651   7.189  -9.902  1.00  0.00           C  
ATOM    905  H   ILE A 197      13.276   6.656  -6.933  1.00  0.00           H  
ATOM    906  HA  ILE A 197      12.841   9.386  -7.760  1.00  0.00           H  
ATOM    907  HB  ILE A 197      13.092   6.774  -9.262  1.00  0.00           H  
ATOM    908 HG13 ILE A 197      15.099   7.759  -7.935  1.00  0.00           H  
ATOM    909 HG21 ILE A 197      13.430   8.211 -11.288  1.00  0.00           H  
ATOM    910 HG22 ILE A 197      11.808   8.349 -10.636  1.00  0.00           H  
ATOM    911 HG23 ILE A 197      12.990   9.637 -10.328  1.00  0.00           H  
ATOM    912 HD11 ILE A 197      15.383   6.138  -9.795  1.00  0.00           H  
ATOM    913 HD12 ILE A 197      15.502   7.495 -10.937  1.00  0.00           H  
ATOM    914 HD13 ILE A 197      16.706   7.311  -9.656  1.00  0.00           H  
ATOM    915  N   PRO A 198      10.256   9.427  -8.105  1.00  0.00           N  
ATOM    916  CA  PRO A 198       8.822   9.473  -8.374  1.00  0.00           C  
ATOM    917  C   PRO A 198       8.415   8.718  -9.643  1.00  0.00           C  
ATOM    918  O   PRO A 198       7.451   7.958  -9.627  1.00  0.00           O  
ATOM    919  CB  PRO A 198       8.457  10.956  -8.449  1.00  0.00           C  
ATOM    920  CG  PRO A 198       9.477  11.587  -7.505  1.00  0.00           C  
ATOM    921  CD  PRO A 198      10.735  10.758  -7.760  1.00  0.00           C  
ATOM    922  HA  PRO A 198       8.308   9.039  -7.516  1.00  0.00           H  
ATOM    923  HB3 PRO A 198       7.428  11.141  -8.133  1.00  0.00           H  
ATOM    924  HG3 PRO A 198       9.151  11.427  -6.478  1.00  0.00           H  
ATOM    925  HD3 PRO A 198      11.349  10.764  -6.860  1.00  0.00           H  
ATOM    926  N   GLU A 199       9.164   8.890 -10.736  1.00  0.00           N  
ATOM    927  CA  GLU A 199       8.888   8.215 -12.001  1.00  0.00           C  
ATOM    928  C   GLU A 199       8.825   6.686 -11.857  1.00  0.00           C  
ATOM    929  O   GLU A 199       8.156   6.031 -12.651  1.00  0.00           O  
ATOM    930  CB  GLU A 199       9.930   8.612 -13.056  1.00  0.00           C  
ATOM    931  CG  GLU A 199       9.970  10.125 -13.307  1.00  0.00           C  
ATOM    932  CD  GLU A 199      11.003  10.473 -14.374  1.00  0.00           C  
ATOM    933  OE1 GLU A 199      12.189  10.574 -13.996  1.00  0.00           O  
ATOM    934  OE2 GLU A 199      10.589  10.619 -15.544  1.00  0.00           O  
ATOM    935  H   GLU A 199       9.941   9.529 -10.693  1.00  0.00           H  
ATOM    936  HA  GLU A 199       7.909   8.550 -12.352  1.00  0.00           H  
ATOM    937  HB3 GLU A 199       9.669   8.116 -13.993  1.00  0.00           H  
ATOM    938  HG3 GLU A 199      10.234  10.665 -12.398  1.00  0.00           H  
ATOM    939  N   GLN A 200       9.524   6.111 -10.870  1.00  0.00           N  
ATOM    940  CA  GLN A 200       9.536   4.672 -10.624  1.00  0.00           C  
ATOM    941  C   GLN A 200       8.537   4.269  -9.527  1.00  0.00           C  
ATOM    942  O   GLN A 200       8.582   3.132  -9.049  1.00  0.00           O  
ATOM    943  CB  GLN A 200      10.957   4.229 -10.250  1.00  0.00           C  
ATOM    944  CG  GLN A 200      11.980   4.575 -11.345  1.00  0.00           C  
ATOM    945  CD  GLN A 200      13.387   4.012 -11.115  1.00  0.00           C  
ATOM    946  OE1 GLN A 200      14.315   4.392 -11.819  1.00  0.00           O  
ATOM    947  NE2 GLN A 200      13.574   3.108 -10.159  1.00  0.00           N  
ATOM    948  H   GLN A 200       9.998   6.696 -10.190  1.00  0.00           H  
ATOM    949  HA  GLN A 200       9.253   4.134 -11.530  1.00  0.00           H  
ATOM    950  HB3 GLN A 200      10.916   3.151 -10.123  1.00  0.00           H  
ATOM    951  HG3 GLN A 200      12.067   5.658 -11.434  1.00  0.00           H  
ATOM    952 HE21 GLN A 200      12.824   2.861  -9.523  1.00  0.00           H  
ATOM    953 HE22 GLN A 200      14.475   2.653 -10.047  1.00  0.00           H  
ATOM    954  N   SER A 201       7.658   5.190  -9.116  1.00  0.00           N  
ATOM    955  CA  SER A 201       6.765   5.035  -7.979  1.00  0.00           C  
ATOM    956  C   SER A 201       5.319   4.938  -8.470  1.00  0.00           C  
ATOM    957  O   SER A 201       4.851   5.833  -9.169  1.00  0.00           O  
ATOM    958  CB  SER A 201       6.943   6.247  -7.066  1.00  0.00           C  
ATOM    959  OG  SER A 201       8.313   6.517  -6.831  1.00  0.00           O  
ATOM    960  H   SER A 201       7.619   6.091  -9.583  1.00  0.00           H  
ATOM    961  HA  SER A 201       7.021   4.145  -7.405  1.00  0.00           H  
ATOM    962  HB3 SER A 201       6.474   6.023  -6.115  1.00  0.00           H  
ATOM    963  HG  SER A 201       8.787   6.614  -7.667  1.00  0.00           H  
ATOM    964  N   THR A 202       4.618   3.848  -8.154  1.00  0.00           N  
ATOM    965  CA  THR A 202       3.300   3.561  -8.703  1.00  0.00           C  
ATOM    966  C   THR A 202       2.469   2.746  -7.706  1.00  0.00           C  
ATOM    967  O   THR A 202       2.904   2.467  -6.588  1.00  0.00           O  
ATOM    968  CB  THR A 202       3.478   2.873 -10.068  1.00  0.00           C  
ATOM    969  OG1 THR A 202       2.220   2.580 -10.648  1.00  0.00           O  
ATOM    970  CG2 THR A 202       4.311   1.591  -9.954  1.00  0.00           C  
ATOM    971  H   THR A 202       5.020   3.134  -7.553  1.00  0.00           H  
ATOM    972  HA  THR A 202       2.760   4.495  -8.865  1.00  0.00           H  
ATOM    973  HB  THR A 202       3.999   3.566 -10.732  1.00  0.00           H  
ATOM    974  HG1 THR A 202       2.355   2.297 -11.556  1.00  0.00           H  
ATOM    975 HG21 THR A 202       4.422   1.138 -10.938  1.00  0.00           H  
ATOM    976 HG22 THR A 202       5.305   1.811  -9.557  1.00  0.00           H  
ATOM    977 HG23 THR A 202       3.816   0.886  -9.287  1.00  0.00           H  
ATOM    978  N   PHE A 203       1.258   2.353  -8.105  1.00  0.00           N  
ATOM    979  CA  PHE A 203       0.387   1.510  -7.308  1.00  0.00           C  
ATOM    980  C   PHE A 203      -0.676   0.852  -8.181  1.00  0.00           C  
ATOM    981  O   PHE A 203      -1.024   1.378  -9.235  1.00  0.00           O  
ATOM    982  CB  PHE A 203      -0.252   2.310  -6.162  1.00  0.00           C  
ATOM    983  CG  PHE A 203      -1.186   3.433  -6.574  1.00  0.00           C  
ATOM    984  CD1 PHE A 203      -0.675   4.723  -6.813  1.00  0.00           C  
ATOM    985  CD2 PHE A 203      -2.576   3.218  -6.605  1.00  0.00           C  
ATOM    986  CE1 PHE A 203      -1.551   5.796  -7.054  1.00  0.00           C  
ATOM    987  CE2 PHE A 203      -3.451   4.291  -6.842  1.00  0.00           C  
ATOM    988  CZ  PHE A 203      -2.940   5.585  -7.044  1.00  0.00           C  
ATOM    989  H   PHE A 203       0.995   2.522  -9.074  1.00  0.00           H  
ATOM    990  HA  PHE A 203       1.008   0.717  -6.899  1.00  0.00           H  
ATOM    991  HB3 PHE A 203       0.534   2.746  -5.548  1.00  0.00           H  
ATOM    992  HD1 PHE A 203       0.390   4.899  -6.793  1.00  0.00           H  
ATOM    993  HD2 PHE A 203      -2.979   2.232  -6.428  1.00  0.00           H  
ATOM    994  HE1 PHE A 203      -1.157   6.788  -7.224  1.00  0.00           H  
ATOM    995  HE2 PHE A 203      -4.518   4.128  -6.840  1.00  0.00           H  
ATOM    996  HZ  PHE A 203      -3.614   6.421  -7.172  1.00  0.00           H  
ATOM    997  N   LYS A 204      -1.191  -0.292  -7.723  1.00  0.00           N  
ATOM    998  CA  LYS A 204      -2.349  -0.967  -8.287  1.00  0.00           C  
ATOM    999  C   LYS A 204      -3.374  -1.169  -7.177  1.00  0.00           C  
ATOM   1000  O   LYS A 204      -3.013  -1.517  -6.053  1.00  0.00           O  
ATOM   1001  CB  LYS A 204      -1.947  -2.318  -8.889  1.00  0.00           C  
ATOM   1002  CG  LYS A 204      -1.012  -2.177 -10.096  1.00  0.00           C  
ATOM   1003  CD  LYS A 204      -1.593  -1.413 -11.296  1.00  0.00           C  
ATOM   1004  CE  LYS A 204      -2.901  -2.029 -11.810  1.00  0.00           C  
ATOM   1005  NZ  LYS A 204      -3.344  -1.376 -13.054  1.00  0.00           N  
ATOM   1006  H   LYS A 204      -0.813  -0.681  -6.863  1.00  0.00           H  
ATOM   1007  HA  LYS A 204      -2.808  -0.349  -9.058  1.00  0.00           H  
ATOM   1008  HB3 LYS A 204      -2.841  -2.869  -9.181  1.00  0.00           H  
ATOM   1009  HG3 LYS A 204      -0.741  -3.181 -10.419  1.00  0.00           H  
ATOM   1010  HD3 LYS A 204      -0.852  -1.444 -12.097  1.00  0.00           H  
ATOM   1011  HE3 LYS A 204      -3.689  -1.910 -11.066  1.00  0.00           H  
ATOM   1012  HZ1 LYS A 204      -4.208  -1.796 -13.368  1.00  0.00           H  
ATOM   1013  HZ2 LYS A 204      -3.494  -0.391 -12.886  1.00  0.00           H  
ATOM   1014  HZ3 LYS A 204      -2.639  -1.490 -13.769  1.00  0.00           H  
ATOM   1015  N   VAL A 205      -4.643  -0.937  -7.509  1.00  0.00           N  
ATOM   1016  CA  VAL A 205      -5.779  -1.037  -6.605  1.00  0.00           C  
ATOM   1017  C   VAL A 205      -6.476  -2.370  -6.870  1.00  0.00           C  
ATOM   1018  O   VAL A 205      -6.845  -2.645  -8.011  1.00  0.00           O  
ATOM   1019  CB  VAL A 205      -6.731   0.154  -6.832  1.00  0.00           C  
ATOM   1020  CG1 VAL A 205      -7.967   0.070  -5.925  1.00  0.00           C  
ATOM   1021  CG2 VAL A 205      -6.009   1.482  -6.572  1.00  0.00           C  
ATOM   1022  H   VAL A 205      -4.835  -0.750  -8.482  1.00  0.00           H  
ATOM   1023  HA  VAL A 205      -5.439  -1.007  -5.570  1.00  0.00           H  
ATOM   1024  HB  VAL A 205      -7.072   0.148  -7.869  1.00  0.00           H  
ATOM   1025 HG11 VAL A 205      -7.670   0.009  -4.879  1.00  0.00           H  
ATOM   1026 HG12 VAL A 205      -8.589   0.954  -6.066  1.00  0.00           H  
ATOM   1027 HG13 VAL A 205      -8.564  -0.807  -6.177  1.00  0.00           H  
ATOM   1028 HG21 VAL A 205      -6.707   2.312  -6.678  1.00  0.00           H  
ATOM   1029 HG22 VAL A 205      -5.600   1.498  -5.563  1.00  0.00           H  
ATOM   1030 HG23 VAL A 205      -5.202   1.620  -7.292  1.00  0.00           H  
ATOM   1031  N   LEU A 206      -6.641  -3.191  -5.832  1.00  0.00           N  
ATOM   1032  CA  LEU A 206      -7.425  -4.415  -5.870  1.00  0.00           C  
ATOM   1033  C   LEU A 206      -8.697  -4.170  -5.049  1.00  0.00           C  
ATOM   1034  O   LEU A 206      -8.940  -3.063  -4.573  1.00  0.00           O  
ATOM   1035  CB  LEU A 206      -6.604  -5.593  -5.310  1.00  0.00           C  
ATOM   1036  CG  LEU A 206      -5.299  -5.951  -6.048  1.00  0.00           C  
ATOM   1037  CD1 LEU A 206      -5.539  -6.235  -7.535  1.00  0.00           C  
ATOM   1038  CD2 LEU A 206      -4.169  -4.925  -5.884  1.00  0.00           C  
ATOM   1039  H   LEU A 206      -6.355  -2.891  -4.905  1.00  0.00           H  
ATOM   1040  HA  LEU A 206      -7.734  -4.653  -6.887  1.00  0.00           H  
ATOM   1041  HB3 LEU A 206      -7.229  -6.485  -5.338  1.00  0.00           H  
ATOM   1042  HG  LEU A 206      -4.943  -6.877  -5.594  1.00  0.00           H  
ATOM   1043 HD11 LEU A 206      -4.624  -6.625  -7.982  1.00  0.00           H  
ATOM   1044 HD12 LEU A 206      -6.331  -6.975  -7.648  1.00  0.00           H  
ATOM   1045 HD13 LEU A 206      -5.822  -5.322  -8.058  1.00  0.00           H  
ATOM   1046 HD21 LEU A 206      -4.110  -4.585  -4.850  1.00  0.00           H  
ATOM   1047 HD22 LEU A 206      -3.221  -5.391  -6.154  1.00  0.00           H  
ATOM   1048 HD23 LEU A 206      -4.318  -4.068  -6.537  1.00  0.00           H  
ATOM   1049  N   SER A 207      -9.523  -5.202  -4.877  1.00  0.00           N  
ATOM   1050  CA  SER A 207     -10.758  -5.130  -4.116  1.00  0.00           C  
ATOM   1051  C   SER A 207     -10.470  -4.935  -2.627  1.00  0.00           C  
ATOM   1052  O   SER A 207     -11.093  -4.104  -1.975  1.00  0.00           O  
ATOM   1053  CB  SER A 207     -11.511  -6.440  -4.358  1.00  0.00           C  
ATOM   1054  OG  SER A 207     -10.575  -7.509  -4.373  1.00  0.00           O  
ATOM   1055  H   SER A 207      -9.298  -6.121  -5.236  1.00  0.00           H  
ATOM   1056  HA  SER A 207     -11.368  -4.296  -4.467  1.00  0.00           H  
ATOM   1057  HB3 SER A 207     -12.009  -6.390  -5.328  1.00  0.00           H  
ATOM   1058  HG  SER A 207     -11.044  -8.338  -4.508  1.00  0.00           H  
ATOM   1059  N   THR A 208      -9.565  -5.756  -2.092  1.00  0.00           N  
ATOM   1060  CA  THR A 208      -9.275  -5.879  -0.672  1.00  0.00           C  
ATOM   1061  C   THR A 208      -8.027  -5.103  -0.249  1.00  0.00           C  
ATOM   1062  O   THR A 208      -7.766  -4.969   0.949  1.00  0.00           O  
ATOM   1063  CB  THR A 208      -9.049  -7.372  -0.403  1.00  0.00           C  
ATOM   1064  OG1 THR A 208      -8.206  -7.892  -1.417  1.00  0.00           O  
ATOM   1065  CG2 THR A 208     -10.367  -8.147  -0.441  1.00  0.00           C  
ATOM   1066  H   THR A 208      -9.168  -6.483  -2.675  1.00  0.00           H  
ATOM   1067  HA  THR A 208     -10.108  -5.521  -0.066  1.00  0.00           H  
ATOM   1068  HB  THR A 208      -8.586  -7.506   0.577  1.00  0.00           H  
ATOM   1069  HG1 THR A 208      -8.030  -8.817  -1.228  1.00  0.00           H  
ATOM   1070 HG21 THR A 208     -10.174  -9.198  -0.225  1.00  0.00           H  
ATOM   1071 HG22 THR A 208     -11.051  -7.750   0.308  1.00  0.00           H  
ATOM   1072 HG23 THR A 208     -10.825  -8.064  -1.426  1.00  0.00           H  
ATOM   1073  N   LYS A 209      -7.210  -4.662  -1.208  1.00  0.00           N  
ATOM   1074  CA  LYS A 209      -5.892  -4.128  -0.926  1.00  0.00           C  
ATOM   1075  C   LYS A 209      -5.443  -3.170  -2.027  1.00  0.00           C  
ATOM   1076  O   LYS A 209      -6.021  -3.161  -3.113  1.00  0.00           O  
ATOM   1077  CB  LYS A 209      -4.916  -5.304  -0.737  1.00  0.00           C  
ATOM   1078  CG  LYS A 209      -4.892  -6.259  -1.941  1.00  0.00           C  
ATOM   1079  CD  LYS A 209      -4.134  -7.546  -1.607  1.00  0.00           C  
ATOM   1080  CE  LYS A 209      -3.989  -8.410  -2.865  1.00  0.00           C  
ATOM   1081  NZ  LYS A 209      -3.244  -9.649  -2.583  1.00  0.00           N  
ATOM   1082  H   LYS A 209      -7.493  -4.706  -2.176  1.00  0.00           H  
ATOM   1083  HA  LYS A 209      -5.955  -3.552  -0.005  1.00  0.00           H  
ATOM   1084  HB3 LYS A 209      -5.224  -5.862   0.148  1.00  0.00           H  
ATOM   1085  HG3 LYS A 209      -4.415  -5.756  -2.782  1.00  0.00           H  
ATOM   1086  HD3 LYS A 209      -4.691  -8.095  -0.845  1.00  0.00           H  
ATOM   1087  HE3 LYS A 209      -3.451  -7.853  -3.634  1.00  0.00           H  
ATOM   1088  HZ1 LYS A 209      -3.732 -10.188  -1.881  1.00  0.00           H  
ATOM   1089  HZ2 LYS A 209      -3.164 -10.195  -3.430  1.00  0.00           H  
ATOM   1090  HZ3 LYS A 209      -2.318  -9.420  -2.248  1.00  0.00           H  
ATOM   1091  N   ILE A 210      -4.394  -2.390  -1.757  1.00  0.00           N  
ATOM   1092  CA  ILE A 210      -3.702  -1.581  -2.754  1.00  0.00           C  
ATOM   1093  C   ILE A 210      -2.231  -1.964  -2.668  1.00  0.00           C  
ATOM   1094  O   ILE A 210      -1.633  -1.838  -1.600  1.00  0.00           O  
ATOM   1095  CB  ILE A 210      -3.892  -0.071  -2.504  1.00  0.00           C  
ATOM   1096  CG1 ILE A 210      -5.382   0.304  -2.432  1.00  0.00           C  
ATOM   1097  CG2 ILE A 210      -3.180   0.740  -3.598  1.00  0.00           C  
ATOM   1098  CD1 ILE A 210      -5.594   1.704  -1.857  1.00  0.00           C  
ATOM   1099  H   ILE A 210      -3.972  -2.467  -0.835  1.00  0.00           H  
ATOM   1100  HA  ILE A 210      -4.078  -1.814  -3.750  1.00  0.00           H  
ATOM   1101  HB  ILE A 210      -3.422   0.187  -1.559  1.00  0.00           H  
ATOM   1102 HG13 ILE A 210      -5.913  -0.385  -1.780  1.00  0.00           H  
ATOM   1103 HG21 ILE A 210      -2.131   0.455  -3.670  1.00  0.00           H  
ATOM   1104 HG22 ILE A 210      -3.657   0.570  -4.561  1.00  0.00           H  
ATOM   1105 HG23 ILE A 210      -3.214   1.803  -3.367  1.00  0.00           H  
ATOM   1106 HD11 ILE A 210      -5.159   2.453  -2.511  1.00  0.00           H  
ATOM   1107 HD12 ILE A 210      -6.663   1.895  -1.768  1.00  0.00           H  
ATOM   1108 HD13 ILE A 210      -5.136   1.779  -0.871  1.00  0.00           H  
ATOM   1109  N   GLU A 211      -1.652  -2.435  -3.772  1.00  0.00           N  
ATOM   1110  CA  GLU A 211      -0.240  -2.761  -3.843  1.00  0.00           C  
ATOM   1111  C   GLU A 211       0.482  -1.541  -4.403  1.00  0.00           C  
ATOM   1112  O   GLU A 211       0.407  -1.272  -5.601  1.00  0.00           O  
ATOM   1113  CB  GLU A 211      -0.034  -4.019  -4.691  1.00  0.00           C  
ATOM   1114  CG  GLU A 211      -0.603  -5.237  -3.948  1.00  0.00           C  
ATOM   1115  CD  GLU A 211      -0.273  -6.543  -4.657  1.00  0.00           C  
ATOM   1116  OE1 GLU A 211       0.932  -6.874  -4.700  1.00  0.00           O  
ATOM   1117  OE2 GLU A 211      -1.228  -7.193  -5.132  1.00  0.00           O  
ATOM   1118  H   GLU A 211      -2.176  -2.399  -4.643  1.00  0.00           H  
ATOM   1119  HA  GLU A 211       0.160  -2.976  -2.852  1.00  0.00           H  
ATOM   1120  HB3 GLU A 211       1.037  -4.163  -4.845  1.00  0.00           H  
ATOM   1121  HG3 GLU A 211      -1.684  -5.140  -3.851  1.00  0.00           H  
ATOM   1122  N   ILE A 212       1.134  -0.785  -3.522  1.00  0.00           N  
ATOM   1123  CA  ILE A 212       1.914   0.394  -3.846  1.00  0.00           C  
ATOM   1124  C   ILE A 212       3.330  -0.087  -4.136  1.00  0.00           C  
ATOM   1125  O   ILE A 212       3.993  -0.561  -3.217  1.00  0.00           O  
ATOM   1126  CB  ILE A 212       1.862   1.383  -2.667  1.00  0.00           C  
ATOM   1127  CG1 ILE A 212       0.399   1.723  -2.315  1.00  0.00           C  
ATOM   1128  CG2 ILE A 212       2.658   2.645  -3.019  1.00  0.00           C  
ATOM   1129  CD1 ILE A 212       0.278   2.724  -1.165  1.00  0.00           C  
ATOM   1130  H   ILE A 212       1.164  -1.091  -2.554  1.00  0.00           H  
ATOM   1131  HA  ILE A 212       1.507   0.881  -4.724  1.00  0.00           H  
ATOM   1132  HB  ILE A 212       2.322   0.919  -1.795  1.00  0.00           H  
ATOM   1133 HG13 ILE A 212      -0.121   0.817  -2.003  1.00  0.00           H  
ATOM   1134 HG21 ILE A 212       2.163   3.172  -3.832  1.00  0.00           H  
ATOM   1135 HG22 ILE A 212       2.728   3.301  -2.154  1.00  0.00           H  
ATOM   1136 HG23 ILE A 212       3.673   2.389  -3.319  1.00  0.00           H  
ATOM   1137 HD11 ILE A 212      -0.769   2.803  -0.870  1.00  0.00           H  
ATOM   1138 HD12 ILE A 212       0.865   2.387  -0.310  1.00  0.00           H  
ATOM   1139 HD13 ILE A 212       0.622   3.705  -1.488  1.00  0.00           H  
ATOM   1140  N   LYS A 213       3.778  -0.004  -5.393  1.00  0.00           N  
ATOM   1141  CA  LYS A 213       5.073  -0.519  -5.813  1.00  0.00           C  
ATOM   1142  C   LYS A 213       5.999   0.643  -6.128  1.00  0.00           C  
ATOM   1143  O   LYS A 213       5.628   1.555  -6.864  1.00  0.00           O  
ATOM   1144  CB  LYS A 213       4.931  -1.455  -7.024  1.00  0.00           C  
ATOM   1145  CG  LYS A 213       6.283  -2.081  -7.429  1.00  0.00           C  
ATOM   1146  CD  LYS A 213       7.014  -1.374  -8.585  1.00  0.00           C  
ATOM   1147  CE  LYS A 213       6.279  -1.608  -9.910  1.00  0.00           C  
ATOM   1148  NZ  LYS A 213       7.114  -1.222 -11.059  1.00  0.00           N  
ATOM   1149  H   LYS A 213       3.271   0.579  -6.051  1.00  0.00           H  
ATOM   1150  HA  LYS A 213       5.509  -1.109  -5.009  1.00  0.00           H  
ATOM   1151  HB3 LYS A 213       4.481  -0.920  -7.858  1.00  0.00           H  
ATOM   1152  HG3 LYS A 213       6.107  -3.119  -7.719  1.00  0.00           H  
ATOM   1153  HD3 LYS A 213       8.026  -1.783  -8.663  1.00  0.00           H  
ATOM   1154  HE3 LYS A 213       5.355  -1.031  -9.937  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 213       7.409  -0.261 -10.967  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 213       7.922  -1.831 -11.089  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 213       6.587  -1.333 -11.914  1.00  0.00           H  
ATOM   1158  N   LEU A 214       7.221   0.581  -5.608  1.00  0.00           N  
ATOM   1159  CA  LEU A 214       8.291   1.479  -5.979  1.00  0.00           C  
ATOM   1160  C   LEU A 214       9.433   0.617  -6.503  1.00  0.00           C  
ATOM   1161  O   LEU A 214       9.974  -0.221  -5.777  1.00  0.00           O  
ATOM   1162  CB  LEU A 214       8.676   2.408  -4.820  1.00  0.00           C  
ATOM   1163  CG  LEU A 214       8.829   1.736  -3.441  1.00  0.00           C  
ATOM   1164  CD1 LEU A 214       9.779   2.550  -2.557  1.00  0.00           C  
ATOM   1165  CD2 LEU A 214       7.489   1.619  -2.698  1.00  0.00           C  
ATOM   1166  H   LEU A 214       7.464  -0.203  -5.004  1.00  0.00           H  
ATOM   1167  HA  LEU A 214       7.973   2.126  -6.792  1.00  0.00           H  
ATOM   1168  HB3 LEU A 214       7.915   3.187  -4.757  1.00  0.00           H  
ATOM   1169  HG  LEU A 214       9.282   0.753  -3.550  1.00  0.00           H  
ATOM   1170 HD11 LEU A 214      10.748   2.645  -3.048  1.00  0.00           H  
ATOM   1171 HD12 LEU A 214       9.355   3.537  -2.372  1.00  0.00           H  
ATOM   1172 HD13 LEU A 214       9.926   2.038  -1.607  1.00  0.00           H  
ATOM   1173 HD21 LEU A 214       6.815   0.901  -3.161  1.00  0.00           H  
ATOM   1174 HD22 LEU A 214       7.685   1.284  -1.683  1.00  0.00           H  
ATOM   1175 HD23 LEU A 214       6.994   2.589  -2.651  1.00  0.00           H  
ATOM   1176  N   LYS A 215       9.756   0.776  -7.790  1.00  0.00           N  
ATOM   1177  CA  LYS A 215      10.942   0.155  -8.349  1.00  0.00           C  
ATOM   1178  C   LYS A 215      12.121   1.003  -7.878  1.00  0.00           C  
ATOM   1179  O   LYS A 215      12.087   2.225  -8.010  1.00  0.00           O  
ATOM   1180  CB  LYS A 215      10.826   0.048  -9.876  1.00  0.00           C  
ATOM   1181  CG  LYS A 215      11.857  -0.944 -10.428  1.00  0.00           C  
ATOM   1182  CD  LYS A 215      11.969  -0.881 -11.958  1.00  0.00           C  
ATOM   1183  CE  LYS A 215      10.668  -1.221 -12.698  1.00  0.00           C  
ATOM   1184  NZ  LYS A 215      10.204  -2.589 -12.409  1.00  0.00           N  
ATOM   1185  H   LYS A 215       9.312   1.523  -8.319  1.00  0.00           H  
ATOM   1186  HA  LYS A 215      11.034  -0.855  -7.958  1.00  0.00           H  
ATOM   1187  HB3 LYS A 215      10.976   1.020 -10.334  1.00  0.00           H  
ATOM   1188  HG3 LYS A 215      11.583  -1.947 -10.105  1.00  0.00           H  
ATOM   1189  HD3 LYS A 215      12.751  -1.572 -12.281  1.00  0.00           H  
ATOM   1190  HE3 LYS A 215      10.852  -1.142 -13.771  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 215       9.953  -2.679 -11.434  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 215       9.388  -2.796 -12.968  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 215      10.932  -3.251 -12.633  1.00  0.00           H  
ATOM   1194  N   LYS A 216      13.125   0.388  -7.260  1.00  0.00           N  
ATOM   1195  CA  LYS A 216      14.197   1.128  -6.619  1.00  0.00           C  
ATOM   1196  C   LYS A 216      15.135   1.753  -7.666  1.00  0.00           C  
ATOM   1197  O   LYS A 216      15.248   1.236  -8.779  1.00  0.00           O  
ATOM   1198  CB  LYS A 216      14.933   0.192  -5.654  1.00  0.00           C  
ATOM   1199  CG  LYS A 216      14.033  -0.124  -4.448  1.00  0.00           C  
ATOM   1200  CD  LYS A 216      14.598  -1.261  -3.591  1.00  0.00           C  
ATOM   1201  CE  LYS A 216      14.321  -2.627  -4.223  1.00  0.00           C  
ATOM   1202  NZ  LYS A 216      14.699  -3.726  -3.317  1.00  0.00           N  
ATOM   1203  H   LYS A 216      13.124  -0.623  -7.180  1.00  0.00           H  
ATOM   1204  HA  LYS A 216      13.728   1.910  -6.023  1.00  0.00           H  
ATOM   1205  HB3 LYS A 216      15.842   0.673  -5.290  1.00  0.00           H  
ATOM   1206  HG3 LYS A 216      13.026  -0.393  -4.772  1.00  0.00           H  
ATOM   1207  HD3 LYS A 216      14.116  -1.225  -2.615  1.00  0.00           H  
ATOM   1208  HE3 LYS A 216      14.897  -2.714  -5.141  1.00  0.00           H  
ATOM   1209  HZ1 LYS A 216      14.214  -3.644  -2.435  1.00  0.00           H  
ATOM   1210  HZ2 LYS A 216      14.460  -4.618  -3.735  1.00  0.00           H  
ATOM   1211  HZ3 LYS A 216      15.699  -3.684  -3.157  1.00  0.00           H  
ATOM   1212  N   PRO A 217      15.806   2.870  -7.337  1.00  0.00           N  
ATOM   1213  CA  PRO A 217      16.868   3.450  -8.148  1.00  0.00           C  
ATOM   1214  C   PRO A 217      17.929   2.420  -8.548  1.00  0.00           C  
ATOM   1215  O   PRO A 217      18.348   2.380  -9.702  1.00  0.00           O  
ATOM   1216  CB  PRO A 217      17.477   4.566  -7.291  1.00  0.00           C  
ATOM   1217  CG  PRO A 217      16.309   5.001  -6.410  1.00  0.00           C  
ATOM   1218  CD  PRO A 217      15.548   3.698  -6.171  1.00  0.00           C  
ATOM   1219  HA  PRO A 217      16.423   3.883  -9.044  1.00  0.00           H  
ATOM   1220  HB3 PRO A 217      17.865   5.383  -7.901  1.00  0.00           H  
ATOM   1221  HG3 PRO A 217      15.676   5.685  -6.974  1.00  0.00           H  
ATOM   1222  HD3 PRO A 217      14.489   3.932  -6.066  1.00  0.00           H  
ATOM   1223  N   GLU A 218      18.369   1.602  -7.586  1.00  0.00           N  
ATOM   1224  CA  GLU A 218      19.302   0.505  -7.794  1.00  0.00           C  
ATOM   1225  C   GLU A 218      18.621  -0.764  -7.299  1.00  0.00           C  
ATOM   1226  O   GLU A 218      17.931  -0.732  -6.281  1.00  0.00           O  
ATOM   1227  CB  GLU A 218      20.585   0.771  -6.999  1.00  0.00           C  
ATOM   1228  CG  GLU A 218      21.676  -0.277  -7.250  1.00  0.00           C  
ATOM   1229  CD  GLU A 218      22.925   0.034  -6.433  1.00  0.00           C  
ATOM   1230  OE1 GLU A 218      22.892  -0.256  -5.218  1.00  0.00           O  
ATOM   1231  OE2 GLU A 218      23.883   0.564  -7.036  1.00  0.00           O  
ATOM   1232  H   GLU A 218      17.944   1.652  -6.672  1.00  0.00           H  
ATOM   1233  HA  GLU A 218      19.550   0.404  -8.852  1.00  0.00           H  
ATOM   1234  HB3 GLU A 218      20.341   0.770  -5.936  1.00  0.00           H  
ATOM   1235  HG3 GLU A 218      21.934  -0.292  -8.310  1.00  0.00           H  
ATOM   1236  N   ALA A 219      18.835  -1.878  -7.998  1.00  0.00           N  
ATOM   1237  CA  ALA A 219      18.231  -3.155  -7.662  1.00  0.00           C  
ATOM   1238  C   ALA A 219      18.956  -3.819  -6.486  1.00  0.00           C  
ATOM   1239  O   ALA A 219      19.481  -4.923  -6.619  1.00  0.00           O  
ATOM   1240  CB  ALA A 219      18.240  -4.034  -8.913  1.00  0.00           C  
ATOM   1241  H   ALA A 219      19.435  -1.834  -8.807  1.00  0.00           H  
ATOM   1242  HA  ALA A 219      17.195  -2.984  -7.375  1.00  0.00           H  
ATOM   1243  HB1 ALA A 219      19.271  -4.201  -9.228  1.00  0.00           H  
ATOM   1244  HB2 ALA A 219      17.764  -4.990  -8.698  1.00  0.00           H  
ATOM   1245  HB3 ALA A 219      17.698  -3.528  -9.711  1.00  0.00           H  
ATOM   1246  N   VAL A 220      18.988  -3.139  -5.339  1.00  0.00           N  
ATOM   1247  CA  VAL A 220      19.528  -3.659  -4.093  1.00  0.00           C  
ATOM   1248  C   VAL A 220      18.359  -4.031  -3.177  1.00  0.00           C  
ATOM   1249  O   VAL A 220      17.472  -3.213  -2.941  1.00  0.00           O  
ATOM   1250  CB  VAL A 220      20.512  -2.647  -3.472  1.00  0.00           C  
ATOM   1251  CG1 VAL A 220      19.902  -1.269  -3.180  1.00  0.00           C  
ATOM   1252  CG2 VAL A 220      21.136  -3.212  -2.189  1.00  0.00           C  
ATOM   1253  H   VAL A 220      18.475  -2.263  -5.301  1.00  0.00           H  
ATOM   1254  HA  VAL A 220      20.104  -4.562  -4.297  1.00  0.00           H  
ATOM   1255  HB  VAL A 220      21.320  -2.500  -4.190  1.00  0.00           H  
ATOM   1256 HG11 VAL A 220      20.684  -0.598  -2.821  1.00  0.00           H  
ATOM   1257 HG12 VAL A 220      19.474  -0.838  -4.084  1.00  0.00           H  
ATOM   1258 HG13 VAL A 220      19.131  -1.341  -2.416  1.00  0.00           H  
ATOM   1259 HG21 VAL A 220      20.380  -3.327  -1.413  1.00  0.00           H  
ATOM   1260 HG22 VAL A 220      21.591  -4.182  -2.392  1.00  0.00           H  
ATOM   1261 HG23 VAL A 220      21.909  -2.532  -1.829  1.00  0.00           H  
ATOM   1262  N   ARG A 221      18.357  -5.267  -2.665  1.00  0.00           N  
ATOM   1263  CA  ARG A 221      17.367  -5.727  -1.701  1.00  0.00           C  
ATOM   1264  C   ARG A 221      17.449  -4.812  -0.473  1.00  0.00           C  
ATOM   1265  O   ARG A 221      18.469  -4.793   0.216  1.00  0.00           O  
ATOM   1266  CB  ARG A 221      17.654  -7.199  -1.352  1.00  0.00           C  
ATOM   1267  CG  ARG A 221      16.506  -7.949  -0.657  1.00  0.00           C  
ATOM   1268  CD  ARG A 221      16.213  -7.473   0.772  1.00  0.00           C  
ATOM   1269  NE  ARG A 221      15.370  -8.439   1.494  1.00  0.00           N  
ATOM   1270  CZ  ARG A 221      14.976  -8.309   2.773  1.00  0.00           C  
ATOM   1271  NH1 ARG A 221      15.214  -7.180   3.445  1.00  0.00           N  
ATOM   1272  NH2 ARG A 221      14.342  -9.317   3.378  1.00  0.00           N  
ATOM   1273  H   ARG A 221      19.126  -5.879  -2.885  1.00  0.00           H  
ATOM   1274  HA  ARG A 221      16.386  -5.673  -2.178  1.00  0.00           H  
ATOM   1275  HB3 ARG A 221      18.557  -7.266  -0.743  1.00  0.00           H  
ATOM   1276  HG3 ARG A 221      16.795  -9.000  -0.610  1.00  0.00           H  
ATOM   1277  HD3 ARG A 221      15.692  -6.521   0.725  1.00  0.00           H  
ATOM   1278  HE  ARG A 221      15.144  -9.295   1.007  1.00  0.00           H  
ATOM   1279 HH11 ARG A 221      15.533  -6.361   2.937  1.00  0.00           H  
ATOM   1280 HH12 ARG A 221      15.006  -7.061   4.430  1.00  0.00           H  
ATOM   1281 HH21 ARG A 221      14.173 -10.178   2.880  1.00  0.00           H  
ATOM   1282 HH22 ARG A 221      14.038  -9.228   4.335  1.00  0.00           H  
ATOM   1283  N   TRP A 222      16.397  -4.040  -0.197  1.00  0.00           N  
ATOM   1284  CA  TRP A 222      16.375  -3.139   0.945  1.00  0.00           C  
ATOM   1285  C   TRP A 222      16.326  -3.964   2.221  1.00  0.00           C  
ATOM   1286  O   TRP A 222      15.373  -4.709   2.420  1.00  0.00           O  
ATOM   1287  CB  TRP A 222      15.137  -2.241   0.875  1.00  0.00           C  
ATOM   1288  CG  TRP A 222      15.235  -0.976   0.086  1.00  0.00           C  
ATOM   1289  CD1 TRP A 222      16.248  -0.605  -0.730  1.00  0.00           C  
ATOM   1290  CD2 TRP A 222      14.294   0.136   0.087  1.00  0.00           C  
ATOM   1291  NE1 TRP A 222      15.999   0.659  -1.219  1.00  0.00           N  
ATOM   1292  CE2 TRP A 222      14.798   1.157  -0.766  1.00  0.00           C  
ATOM   1293  CE3 TRP A 222      13.069   0.393   0.739  1.00  0.00           C  
ATOM   1294  CZ2 TRP A 222      14.114   2.361  -0.978  1.00  0.00           C  
ATOM   1295  CZ3 TRP A 222      12.379   1.603   0.542  1.00  0.00           C  
ATOM   1296  CH2 TRP A 222      12.893   2.581  -0.327  1.00  0.00           C  
ATOM   1297  H   TRP A 222      15.538  -4.175  -0.719  1.00  0.00           H  
ATOM   1298  HA  TRP A 222      17.275  -2.525   0.961  1.00  0.00           H  
ATOM   1299  HB3 TRP A 222      14.910  -1.921   1.889  1.00  0.00           H  
ATOM   1300  HD1 TRP A 222      17.130  -1.188  -0.950  1.00  0.00           H  
ATOM   1301  HE1 TRP A 222      16.669   1.185  -1.774  1.00  0.00           H  
ATOM   1302  HE3 TRP A 222      12.663  -0.351   1.407  1.00  0.00           H  
ATOM   1303  HZ2 TRP A 222      14.511   3.102  -1.649  1.00  0.00           H  
ATOM   1304  HZ3 TRP A 222      11.449   1.776   1.061  1.00  0.00           H  
ATOM   1305  HH2 TRP A 222      12.355   3.500  -0.501  1.00  0.00           H  
ATOM   1306  N   GLU A 223      17.320  -3.830   3.101  1.00  0.00           N  
ATOM   1307  CA  GLU A 223      17.359  -4.552   4.368  1.00  0.00           C  
ATOM   1308  C   GLU A 223      16.035  -4.414   5.133  1.00  0.00           C  
ATOM   1309  O   GLU A 223      15.521  -5.394   5.673  1.00  0.00           O  
ATOM   1310  CB  GLU A 223      18.520  -4.031   5.224  1.00  0.00           C  
ATOM   1311  CG  GLU A 223      19.887  -4.264   4.562  1.00  0.00           C  
ATOM   1312  CD  GLU A 223      21.042  -3.863   5.478  1.00  0.00           C  
ATOM   1313  OE1 GLU A 223      20.827  -2.954   6.309  1.00  0.00           O  
ATOM   1314  OE2 GLU A 223      22.122  -4.474   5.325  1.00  0.00           O  
ATOM   1315  H   GLU A 223      18.096  -3.232   2.862  1.00  0.00           H  
ATOM   1316  HA  GLU A 223      17.527  -5.611   4.162  1.00  0.00           H  
ATOM   1317  HB3 GLU A 223      18.505  -4.559   6.180  1.00  0.00           H  
ATOM   1318  HG3 GLU A 223      19.971  -3.686   3.643  1.00  0.00           H  
ATOM   1319  N   LYS A 224      15.512  -3.188   5.184  1.00  0.00           N  
ATOM   1320  CA  LYS A 224      14.320  -2.791   5.915  1.00  0.00           C  
ATOM   1321  C   LYS A 224      13.497  -1.889   4.996  1.00  0.00           C  
ATOM   1322  O   LYS A 224      14.053  -1.278   4.088  1.00  0.00           O  
ATOM   1323  CB  LYS A 224      14.755  -2.032   7.177  1.00  0.00           C  
ATOM   1324  CG  LYS A 224      15.582  -2.934   8.106  1.00  0.00           C  
ATOM   1325  CD  LYS A 224      16.110  -2.175   9.329  1.00  0.00           C  
ATOM   1326  CE  LYS A 224      17.225  -1.167   9.013  1.00  0.00           C  
ATOM   1327  NZ  LYS A 224      18.412  -1.807   8.419  1.00  0.00           N  
ATOM   1328  H   LYS A 224      15.933  -2.466   4.617  1.00  0.00           H  
ATOM   1329  HA  LYS A 224      13.724  -3.662   6.194  1.00  0.00           H  
ATOM   1330  HB3 LYS A 224      13.869  -1.681   7.709  1.00  0.00           H  
ATOM   1331  HG3 LYS A 224      16.423  -3.382   7.583  1.00  0.00           H  
ATOM   1332  HD3 LYS A 224      16.497  -2.901  10.045  1.00  0.00           H  
ATOM   1333  HE3 LYS A 224      17.535  -0.702   9.954  1.00  0.00           H  
ATOM   1334  HZ1 LYS A 224      18.750  -2.535   9.031  1.00  0.00           H  
ATOM   1335  HZ2 LYS A 224      18.176  -2.204   7.521  1.00  0.00           H  
ATOM   1336  HZ3 LYS A 224      19.141  -1.118   8.293  1.00  0.00           H  
ATOM   1337  N   LEU A 225      12.183  -1.798   5.212  1.00  0.00           N  
ATOM   1338  CA  LEU A 225      11.328  -0.946   4.394  1.00  0.00           C  
ATOM   1339  C   LEU A 225      11.602   0.529   4.693  1.00  0.00           C  
ATOM   1340  O   LEU A 225      11.795   1.340   3.786  1.00  0.00           O  
ATOM   1341  CB  LEU A 225       9.856  -1.301   4.655  1.00  0.00           C  
ATOM   1342  CG  LEU A 225       8.848  -0.376   3.952  1.00  0.00           C  
ATOM   1343  CD1 LEU A 225       9.033  -0.376   2.433  1.00  0.00           C  
ATOM   1344  CD2 LEU A 225       7.426  -0.842   4.278  1.00  0.00           C  
ATOM   1345  H   LEU A 225      11.767  -2.323   5.967  1.00  0.00           H  
ATOM   1346  HA  LEU A 225      11.548  -1.144   3.345  1.00  0.00           H  
ATOM   1347  HB3 LEU A 225       9.666  -1.270   5.728  1.00  0.00           H  
ATOM   1348  HG  LEU A 225       8.956   0.645   4.318  1.00  0.00           H  
ATOM   1349 HD11 LEU A 225       8.262   0.243   1.977  1.00  0.00           H  
ATOM   1350 HD12 LEU A 225      10.002   0.041   2.164  1.00  0.00           H  
ATOM   1351 HD13 LEU A 225       8.953  -1.391   2.047  1.00  0.00           H  
ATOM   1352 HD21 LEU A 225       7.279  -0.874   5.358  1.00  0.00           H  
ATOM   1353 HD22 LEU A 225       6.703  -0.155   3.840  1.00  0.00           H  
ATOM   1354 HD23 LEU A 225       7.257  -1.835   3.865  1.00  0.00           H  
ATOM   1355  N   GLU A 226      11.559   0.871   5.981  1.00  0.00           N  
ATOM   1356  CA  GLU A 226      11.578   2.234   6.482  1.00  0.00           C  
ATOM   1357  C   GLU A 226      12.633   2.409   7.576  1.00  0.00           C  
ATOM   1358  O   GLU A 226      12.966   1.454   8.278  1.00  0.00           O  
ATOM   1359  CB  GLU A 226      10.173   2.650   6.960  1.00  0.00           C  
ATOM   1360  CG  GLU A 226       9.299   1.523   7.533  1.00  0.00           C  
ATOM   1361  CD  GLU A 226       9.996   0.714   8.619  1.00  0.00           C  
ATOM   1362  OE1 GLU A 226      10.008   1.200   9.770  1.00  0.00           O  
ATOM   1363  OE2 GLU A 226      10.514  -0.370   8.269  1.00  0.00           O  
ATOM   1364  H   GLU A 226      11.450   0.143   6.678  1.00  0.00           H  
ATOM   1365  HA  GLU A 226      11.859   2.899   5.671  1.00  0.00           H  
ATOM   1366  HB3 GLU A 226       9.644   3.071   6.105  1.00  0.00           H  
ATOM   1367  HG3 GLU A 226       8.985   0.853   6.733  1.00  0.00           H  
ATOM   1368  N   GLY A 227      13.125   3.649   7.704  1.00  0.00           N  
ATOM   1369  CA  GLY A 227      14.142   4.114   8.637  1.00  0.00           C  
ATOM   1370  C   GLY A 227      15.087   3.011   9.071  1.00  0.00           C  
ATOM   1371  O   GLY A 227      15.921   2.577   8.282  1.00  0.00           O  
ATOM   1372  H   GLY A 227      12.727   4.352   7.087  1.00  0.00           H  
ATOM   1373  HA2 GLY A 227      14.749   4.867   8.139  1.00  0.00           H  
ATOM   1374  HA3 GLY A 227      13.663   4.553   9.510  1.00  0.00           H  
ATOM   1375  N   GLN A 228      14.961   2.565  10.323  1.00  0.00           N  
ATOM   1376  CA  GLN A 228      15.623   1.362  10.793  1.00  0.00           C  
ATOM   1377  C   GLN A 228      14.580   0.507  11.509  1.00  0.00           C  
ATOM   1378  O   GLN A 228      14.755   0.131  12.666  1.00  0.00           O  
ATOM   1379  CB  GLN A 228      16.840   1.678  11.676  1.00  0.00           C  
ATOM   1380  CG  GLN A 228      17.925   2.552  11.024  1.00  0.00           C  
ATOM   1381  CD  GLN A 228      18.827   1.773  10.068  1.00  0.00           C  
ATOM   1382  OE1 GLN A 228      19.822   1.191  10.485  1.00  0.00           O  
ATOM   1383  NE2 GLN A 228      18.506   1.748   8.780  1.00  0.00           N  
ATOM   1384  H   GLN A 228      14.236   2.954  10.910  1.00  0.00           H  
ATOM   1385  HA  GLN A 228      15.945   0.792   9.934  1.00  0.00           H  
ATOM   1386  HB3 GLN A 228      17.300   0.728  11.961  1.00  0.00           H  
ATOM   1387  HG3 GLN A 228      18.564   2.927  11.823  1.00  0.00           H  
ATOM   1388 HE21 GLN A 228      17.654   2.199   8.457  1.00  0.00           H  
ATOM   1389 HE22 GLN A 228      19.115   1.276   8.132  1.00  0.00           H  
ATOM   1390  N   GLY A 229      13.473   0.223  10.819  1.00  0.00           N  
ATOM   1391  CA  GLY A 229      12.314  -0.392  11.442  1.00  0.00           C  
ATOM   1392  C   GLY A 229      11.595   0.609  12.353  1.00  0.00           C  
ATOM   1393  O   GLY A 229      10.777   0.138  13.174  1.00  0.00           O  
ATOM   1394  H   GLY A 229      13.361   0.604   9.882  1.00  0.00           H  
ATOM   1395  HA2 GLY A 229      11.630  -0.732  10.666  1.00  0.00           H  
ATOM   1396  HA3 GLY A 229      12.623  -1.258  12.029  1.00  0.00           H  
TER    1397      GLY A 229
ENDMDL
MODEL      19
ATOM      1  N   SER A 138      -6.032   9.104   9.517  1.00  0.00           N  
ATOM      2  CA  SER A 138      -6.274   7.920  10.364  1.00  0.00           C  
ATOM      3  C   SER A 138      -5.338   6.772   9.966  1.00  0.00           C  
ATOM      4  O   SER A 138      -5.400   6.301   8.833  1.00  0.00           O  
ATOM      5  CB  SER A 138      -7.747   7.495  10.287  1.00  0.00           C  
ATOM      6  OG  SER A 138      -8.587   8.633  10.194  1.00  0.00           O  
ATOM      7  H   SER A 138      -6.267   8.888   8.558  1.00  0.00           H  
ATOM      8  HA  SER A 138      -6.067   8.219  11.393  1.00  0.00           H  
ATOM      9  HB3 SER A 138      -8.004   6.913  11.173  1.00  0.00           H  
ATOM     10  HG  SER A 138      -8.511   9.002   9.302  1.00  0.00           H  
ATOM     11  N   LYS A 139      -4.444   6.349  10.863  1.00  0.00           N  
ATOM     12  CA  LYS A 139      -3.505   5.272  10.566  1.00  0.00           C  
ATOM     13  C   LYS A 139      -4.238   3.946  10.337  1.00  0.00           C  
ATOM     14  O   LYS A 139      -5.357   3.751  10.811  1.00  0.00           O  
ATOM     15  CB  LYS A 139      -2.443   5.170  11.670  1.00  0.00           C  
ATOM     16  CG  LYS A 139      -1.422   6.314  11.561  1.00  0.00           C  
ATOM     17  CD  LYS A 139      -0.356   6.000  10.498  1.00  0.00           C  
ATOM     18  CE  LYS A 139       0.544   7.207  10.213  1.00  0.00           C  
ATOM     19  NZ  LYS A 139      -0.187   8.265   9.492  1.00  0.00           N  
ATOM     20  H   LYS A 139      -4.431   6.754  11.785  1.00  0.00           H  
ATOM     21  HA  LYS A 139      -3.013   5.523   9.626  1.00  0.00           H  
ATOM     22  HB3 LYS A 139      -1.915   4.218  11.597  1.00  0.00           H  
ATOM     23  HG3 LYS A 139      -0.924   6.432  12.524  1.00  0.00           H  
ATOM     24  HD3 LYS A 139      -0.816   5.689   9.560  1.00  0.00           H  
ATOM     25  HE3 LYS A 139       1.381   6.882   9.595  1.00  0.00           H  
ATOM     26  HZ1 LYS A 139      -0.896   8.661  10.093  1.00  0.00           H  
ATOM     27  HZ2 LYS A 139       0.456   8.990   9.210  1.00  0.00           H  
ATOM     28  HZ3 LYS A 139      -0.637   7.874   8.672  1.00  0.00           H  
ATOM     29  N   ILE A 140      -3.610   3.066   9.553  1.00  0.00           N  
ATOM     30  CA  ILE A 140      -4.199   1.847   9.022  1.00  0.00           C  
ATOM     31  C   ILE A 140      -3.141   0.736   9.025  1.00  0.00           C  
ATOM     32  O   ILE A 140      -1.949   1.029   8.924  1.00  0.00           O  
ATOM     33  CB  ILE A 140      -4.764   2.165   7.623  1.00  0.00           C  
ATOM     34  CG1 ILE A 140      -5.511   0.962   7.021  1.00  0.00           C  
ATOM     35  CG2 ILE A 140      -3.679   2.724   6.685  1.00  0.00           C  
ATOM     36  CD1 ILE A 140      -6.433   1.343   5.854  1.00  0.00           C  
ATOM     37  H   ILE A 140      -2.660   3.249   9.260  1.00  0.00           H  
ATOM     38  HA  ILE A 140      -5.020   1.534   9.670  1.00  0.00           H  
ATOM     39  HB  ILE A 140      -5.491   2.962   7.758  1.00  0.00           H  
ATOM     40 HG13 ILE A 140      -6.137   0.515   7.794  1.00  0.00           H  
ATOM     41 HG21 ILE A 140      -3.239   3.630   7.098  1.00  0.00           H  
ATOM     42 HG22 ILE A 140      -2.890   1.988   6.537  1.00  0.00           H  
ATOM     43 HG23 ILE A 140      -4.115   2.989   5.722  1.00  0.00           H  
ATOM     44 HD11 ILE A 140      -6.952   0.449   5.509  1.00  0.00           H  
ATOM     45 HD12 ILE A 140      -7.174   2.073   6.181  1.00  0.00           H  
ATOM     46 HD13 ILE A 140      -5.872   1.757   5.018  1.00  0.00           H  
ATOM     47  N   LYS A 141      -3.561  -0.528   9.151  1.00  0.00           N  
ATOM     48  CA  LYS A 141      -2.662  -1.672   9.065  1.00  0.00           C  
ATOM     49  C   LYS A 141      -2.208  -1.851   7.612  1.00  0.00           C  
ATOM     50  O   LYS A 141      -3.001  -1.666   6.692  1.00  0.00           O  
ATOM     51  CB  LYS A 141      -3.388  -2.922   9.587  1.00  0.00           C  
ATOM     52  CG  LYS A 141      -2.568  -4.222   9.518  1.00  0.00           C  
ATOM     53  CD  LYS A 141      -1.300  -4.172  10.381  1.00  0.00           C  
ATOM     54  CE  LYS A 141      -0.584  -5.528  10.418  1.00  0.00           C  
ATOM     55  NZ  LYS A 141      -0.173  -5.975   9.074  1.00  0.00           N  
ATOM     56  H   LYS A 141      -4.552  -0.708   9.191  1.00  0.00           H  
ATOM     57  HA  LYS A 141      -1.796  -1.472   9.697  1.00  0.00           H  
ATOM     58  HB3 LYS A 141      -4.293  -3.070   8.993  1.00  0.00           H  
ATOM     59  HG3 LYS A 141      -2.316  -4.439   8.479  1.00  0.00           H  
ATOM     60  HD3 LYS A 141      -1.572  -3.898  11.403  1.00  0.00           H  
ATOM     61  HE3 LYS A 141      -1.239  -6.281  10.860  1.00  0.00           H  
ATOM     62  HZ1 LYS A 141       0.393  -5.262   8.626  1.00  0.00           H  
ATOM     63  HZ2 LYS A 141       0.366  -6.827   9.148  1.00  0.00           H  
ATOM     64  HZ3 LYS A 141      -0.990  -6.148   8.508  1.00  0.00           H  
ATOM     65  N   TYR A 142      -0.947  -2.236   7.401  1.00  0.00           N  
ATOM     66  CA  TYR A 142      -0.399  -2.522   6.088  1.00  0.00           C  
ATOM     67  C   TYR A 142       0.566  -3.701   6.216  1.00  0.00           C  
ATOM     68  O   TYR A 142       0.970  -4.042   7.329  1.00  0.00           O  
ATOM     69  CB  TYR A 142       0.284  -1.261   5.539  1.00  0.00           C  
ATOM     70  CG  TYR A 142       1.727  -1.072   5.966  1.00  0.00           C  
ATOM     71  CD1 TYR A 142       2.053  -0.653   7.270  1.00  0.00           C  
ATOM     72  CD2 TYR A 142       2.751  -1.395   5.062  1.00  0.00           C  
ATOM     73  CE1 TYR A 142       3.401  -0.577   7.667  1.00  0.00           C  
ATOM     74  CE2 TYR A 142       4.096  -1.320   5.456  1.00  0.00           C  
ATOM     75  CZ  TYR A 142       4.421  -0.927   6.763  1.00  0.00           C  
ATOM     76  OH  TYR A 142       5.732  -0.891   7.133  1.00  0.00           O  
ATOM     77  H   TYR A 142      -0.322  -2.420   8.172  1.00  0.00           H  
ATOM     78  HA  TYR A 142      -1.205  -2.813   5.412  1.00  0.00           H  
ATOM     79  HB3 TYR A 142      -0.286  -0.383   5.843  1.00  0.00           H  
ATOM     80  HD1 TYR A 142       1.271  -0.398   7.969  1.00  0.00           H  
ATOM     81  HD2 TYR A 142       2.490  -1.710   4.066  1.00  0.00           H  
ATOM     82  HE1 TYR A 142       3.647  -0.261   8.671  1.00  0.00           H  
ATOM     83  HE2 TYR A 142       4.884  -1.561   4.760  1.00  0.00           H  
ATOM     84  HH  TYR A 142       5.872  -0.545   8.023  1.00  0.00           H  
ATOM     85  N   ASP A 143       0.934  -4.311   5.089  1.00  0.00           N  
ATOM     86  CA  ASP A 143       1.965  -5.335   4.978  1.00  0.00           C  
ATOM     87  C   ASP A 143       2.864  -4.935   3.804  1.00  0.00           C  
ATOM     88  O   ASP A 143       2.516  -4.016   3.067  1.00  0.00           O  
ATOM     89  CB  ASP A 143       1.282  -6.693   4.752  1.00  0.00           C  
ATOM     90  CG  ASP A 143       2.274  -7.834   4.546  1.00  0.00           C  
ATOM     91  OD1 ASP A 143       3.327  -7.804   5.221  1.00  0.00           O  
ATOM     92  OD2 ASP A 143       1.973  -8.701   3.699  1.00  0.00           O  
ATOM     93  H   ASP A 143       0.577  -3.960   4.203  1.00  0.00           H  
ATOM     94  HA  ASP A 143       2.570  -5.369   5.885  1.00  0.00           H  
ATOM     95  HB3 ASP A 143       0.637  -6.627   3.875  1.00  0.00           H  
ATOM     96  N   TRP A 144       4.009  -5.586   3.601  1.00  0.00           N  
ATOM     97  CA  TRP A 144       4.887  -5.274   2.483  1.00  0.00           C  
ATOM     98  C   TRP A 144       5.668  -6.513   2.056  1.00  0.00           C  
ATOM     99  O   TRP A 144       5.978  -7.367   2.883  1.00  0.00           O  
ATOM    100  CB  TRP A 144       5.809  -4.102   2.836  1.00  0.00           C  
ATOM    101  CG  TRP A 144       6.697  -4.281   4.031  1.00  0.00           C  
ATOM    102  CD1 TRP A 144       6.308  -4.186   5.322  1.00  0.00           C  
ATOM    103  CD2 TRP A 144       8.132  -4.551   4.067  1.00  0.00           C  
ATOM    104  NE1 TRP A 144       7.395  -4.369   6.151  1.00  0.00           N  
ATOM    105  CE2 TRP A 144       8.550  -4.592   5.430  1.00  0.00           C  
ATOM    106  CE3 TRP A 144       9.130  -4.747   3.085  1.00  0.00           C  
ATOM    107  CZ2 TRP A 144       9.884  -4.816   5.804  1.00  0.00           C  
ATOM    108  CZ3 TRP A 144      10.473  -4.959   3.449  1.00  0.00           C  
ATOM    109  CH2 TRP A 144      10.849  -5.004   4.802  1.00  0.00           C  
ATOM    110  H   TRP A 144       4.270  -6.371   4.192  1.00  0.00           H  
ATOM    111  HA  TRP A 144       4.278  -4.976   1.632  1.00  0.00           H  
ATOM    112  HB3 TRP A 144       5.194  -3.220   3.011  1.00  0.00           H  
ATOM    113  HD1 TRP A 144       5.302  -3.982   5.657  1.00  0.00           H  
ATOM    114  HE1 TRP A 144       7.327  -4.328   7.157  1.00  0.00           H  
ATOM    115  HE3 TRP A 144       8.859  -4.720   2.039  1.00  0.00           H  
ATOM    116  HZ2 TRP A 144      10.166  -4.850   6.846  1.00  0.00           H  
ATOM    117  HZ3 TRP A 144      11.222  -5.071   2.681  1.00  0.00           H  
ATOM    118  HH2 TRP A 144      11.880  -5.184   5.074  1.00  0.00           H  
ATOM    119  N   TYR A 145       5.956  -6.599   0.757  1.00  0.00           N  
ATOM    120  CA  TYR A 145       6.725  -7.656   0.121  1.00  0.00           C  
ATOM    121  C   TYR A 145       7.878  -7.006  -0.649  1.00  0.00           C  
ATOM    122  O   TYR A 145       7.820  -5.816  -0.963  1.00  0.00           O  
ATOM    123  CB  TYR A 145       5.794  -8.459  -0.799  1.00  0.00           C  
ATOM    124  CG  TYR A 145       6.494  -9.489  -1.663  1.00  0.00           C  
ATOM    125  CD1 TYR A 145       7.148 -10.581  -1.064  1.00  0.00           C  
ATOM    126  CD2 TYR A 145       6.586  -9.296  -3.054  1.00  0.00           C  
ATOM    127  CE1 TYR A 145       7.920 -11.456  -1.847  1.00  0.00           C  
ATOM    128  CE2 TYR A 145       7.328 -10.193  -3.841  1.00  0.00           C  
ATOM    129  CZ  TYR A 145       8.017 -11.257  -3.235  1.00  0.00           C  
ATOM    130  OH  TYR A 145       8.758 -12.103  -4.004  1.00  0.00           O  
ATOM    131  H   TYR A 145       5.663  -5.840   0.148  1.00  0.00           H  
ATOM    132  HA  TYR A 145       7.146  -8.323   0.876  1.00  0.00           H  
ATOM    133  HB3 TYR A 145       5.257  -7.760  -1.441  1.00  0.00           H  
ATOM    134  HD1 TYR A 145       7.074 -10.740   0.003  1.00  0.00           H  
ATOM    135  HD2 TYR A 145       6.092  -8.459  -3.527  1.00  0.00           H  
ATOM    136  HE1 TYR A 145       8.436 -12.279  -1.375  1.00  0.00           H  
ATOM    137  HE2 TYR A 145       7.376 -10.061  -4.912  1.00  0.00           H  
ATOM    138  HH  TYR A 145       9.250 -12.741  -3.483  1.00  0.00           H  
ATOM    139  N   GLN A 146       8.931  -7.773  -0.939  1.00  0.00           N  
ATOM    140  CA  GLN A 146      10.157  -7.275  -1.536  1.00  0.00           C  
ATOM    141  C   GLN A 146      10.725  -8.299  -2.510  1.00  0.00           C  
ATOM    142  O   GLN A 146      10.664  -9.501  -2.264  1.00  0.00           O  
ATOM    143  CB  GLN A 146      11.167  -6.986  -0.415  1.00  0.00           C  
ATOM    144  CG  GLN A 146      12.593  -6.714  -0.935  1.00  0.00           C  
ATOM    145  CD  GLN A 146      13.573  -6.274   0.147  1.00  0.00           C  
ATOM    146  OE1 GLN A 146      14.667  -5.805  -0.165  1.00  0.00           O  
ATOM    147  NE2 GLN A 146      13.204  -6.413   1.417  1.00  0.00           N  
ATOM    148  H   GLN A 146       8.906  -8.760  -0.724  1.00  0.00           H  
ATOM    149  HA  GLN A 146       9.963  -6.354  -2.083  1.00  0.00           H  
ATOM    150  HB3 GLN A 146      11.202  -7.853   0.247  1.00  0.00           H  
ATOM    151  HG3 GLN A 146      12.555  -5.931  -1.692  1.00  0.00           H  
ATOM    152 HE21 GLN A 146      12.313  -6.820   1.651  1.00  0.00           H  
ATOM    153 HE22 GLN A 146      13.749  -5.989   2.162  1.00  0.00           H  
ATOM    154  N   THR A 147      11.308  -7.792  -3.594  1.00  0.00           N  
ATOM    155  CA  THR A 147      12.165  -8.521  -4.509  1.00  0.00           C  
ATOM    156  C   THR A 147      13.428  -7.663  -4.603  1.00  0.00           C  
ATOM    157  O   THR A 147      13.380  -6.472  -4.279  1.00  0.00           O  
ATOM    158  CB  THR A 147      11.496  -8.654  -5.883  1.00  0.00           C  
ATOM    159  OG1 THR A 147      11.343  -7.374  -6.449  1.00  0.00           O  
ATOM    160  CG2 THR A 147      10.116  -9.303  -5.796  1.00  0.00           C  
ATOM    161  H   THR A 147      11.291  -6.785  -3.739  1.00  0.00           H  
ATOM    162  HA  THR A 147      12.414  -9.507  -4.113  1.00  0.00           H  
ATOM    163  HB  THR A 147      12.130  -9.259  -6.533  1.00  0.00           H  
ATOM    164  HG1 THR A 147      10.775  -6.862  -5.851  1.00  0.00           H  
ATOM    165 HG21 THR A 147      10.195 -10.273  -5.306  1.00  0.00           H  
ATOM    166 HG22 THR A 147       9.433  -8.665  -5.234  1.00  0.00           H  
ATOM    167 HG23 THR A 147       9.717  -9.439  -6.801  1.00  0.00           H  
ATOM    168  N   GLU A 148      14.545  -8.203  -5.092  1.00  0.00           N  
ATOM    169  CA  GLU A 148      15.720  -7.386  -5.372  1.00  0.00           C  
ATOM    170  C   GLU A 148      15.509  -6.625  -6.689  1.00  0.00           C  
ATOM    171  O   GLU A 148      16.285  -6.763  -7.630  1.00  0.00           O  
ATOM    172  CB  GLU A 148      16.971  -8.276  -5.357  1.00  0.00           C  
ATOM    173  CG  GLU A 148      18.256  -7.454  -5.273  1.00  0.00           C  
ATOM    174  CD  GLU A 148      19.463  -8.324  -4.941  1.00  0.00           C  
ATOM    175  OE1 GLU A 148      19.465  -8.862  -3.813  1.00  0.00           O  
ATOM    176  OE2 GLU A 148      20.347  -8.441  -5.815  1.00  0.00           O  
ATOM    177  H   GLU A 148      14.556  -9.175  -5.363  1.00  0.00           H  
ATOM    178  HA  GLU A 148      15.834  -6.644  -4.581  1.00  0.00           H  
ATOM    179  HB3 GLU A 148      17.019  -8.883  -6.262  1.00  0.00           H  
ATOM    180  HG3 GLU A 148      18.168  -6.690  -4.500  1.00  0.00           H  
ATOM    181  N   SER A 149      14.432  -5.836  -6.758  1.00  0.00           N  
ATOM    182  CA  SER A 149      14.043  -5.068  -7.931  1.00  0.00           C  
ATOM    183  C   SER A 149      12.891  -4.122  -7.594  1.00  0.00           C  
ATOM    184  O   SER A 149      12.936  -2.934  -7.893  1.00  0.00           O  
ATOM    185  CB  SER A 149      13.682  -5.987  -9.099  1.00  0.00           C  
ATOM    186  OG  SER A 149      12.544  -6.798  -8.841  1.00  0.00           O  
ATOM    187  H   SER A 149      13.872  -5.736  -5.916  1.00  0.00           H  
ATOM    188  HA  SER A 149      14.893  -4.488  -8.278  1.00  0.00           H  
ATOM    189  HB3 SER A 149      14.550  -6.600  -9.342  1.00  0.00           H  
ATOM    190  HG  SER A 149      12.592  -7.181  -7.953  1.00  0.00           H  
ATOM    191  N   GLN A 150      11.838  -4.680  -7.007  1.00  0.00           N  
ATOM    192  CA  GLN A 150      10.569  -4.041  -6.736  1.00  0.00           C  
ATOM    193  C   GLN A 150      10.244  -4.269  -5.263  1.00  0.00           C  
ATOM    194  O   GLN A 150      10.327  -5.411  -4.797  1.00  0.00           O  
ATOM    195  CB  GLN A 150       9.498  -4.698  -7.619  1.00  0.00           C  
ATOM    196  CG  GLN A 150       9.779  -4.550  -9.124  1.00  0.00           C  
ATOM    197  CD  GLN A 150       9.193  -5.724  -9.899  1.00  0.00           C  
ATOM    198  OE1 GLN A 150       8.111  -5.623 -10.465  1.00  0.00           O  
ATOM    199  NE2 GLN A 150       9.909  -6.846  -9.923  1.00  0.00           N  
ATOM    200  H   GLN A 150      11.867  -5.678  -6.851  1.00  0.00           H  
ATOM    201  HA  GLN A 150      10.608  -2.977  -6.953  1.00  0.00           H  
ATOM    202  HB3 GLN A 150       8.522  -4.267  -7.395  1.00  0.00           H  
ATOM    203  HG3 GLN A 150      10.844  -4.521  -9.338  1.00  0.00           H  
ATOM    204 HE21 GLN A 150      10.821  -6.887  -9.470  1.00  0.00           H  
ATOM    205 HE22 GLN A 150       9.542  -7.646 -10.413  1.00  0.00           H  
ATOM    206  N   VAL A 151       9.881  -3.208  -4.542  1.00  0.00           N  
ATOM    207  CA  VAL A 151       9.314  -3.318  -3.205  1.00  0.00           C  
ATOM    208  C   VAL A 151       7.828  -3.017  -3.364  1.00  0.00           C  
ATOM    209  O   VAL A 151       7.480  -2.030  -4.015  1.00  0.00           O  
ATOM    210  CB  VAL A 151      10.009  -2.369  -2.219  1.00  0.00           C  
ATOM    211  CG1 VAL A 151       9.475  -2.592  -0.798  1.00  0.00           C  
ATOM    212  CG2 VAL A 151      11.524  -2.599  -2.219  1.00  0.00           C  
ATOM    213  H   VAL A 151       9.833  -2.295  -4.993  1.00  0.00           H  
ATOM    214  HA  VAL A 151       9.429  -4.330  -2.825  1.00  0.00           H  
ATOM    215  HB  VAL A 151       9.820  -1.337  -2.504  1.00  0.00           H  
ATOM    216 HG11 VAL A 151       9.985  -1.921  -0.108  1.00  0.00           H  
ATOM    217 HG12 VAL A 151       8.406  -2.383  -0.755  1.00  0.00           H  
ATOM    218 HG13 VAL A 151       9.651  -3.621  -0.486  1.00  0.00           H  
ATOM    219 HG21 VAL A 151      11.960  -2.331  -3.182  1.00  0.00           H  
ATOM    220 HG22 VAL A 151      11.962  -1.968  -1.449  1.00  0.00           H  
ATOM    221 HG23 VAL A 151      11.749  -3.641  -1.996  1.00  0.00           H  
ATOM    222  N   VAL A 152       6.970  -3.897  -2.842  1.00  0.00           N  
ATOM    223  CA  VAL A 152       5.532  -3.871  -3.060  1.00  0.00           C  
ATOM    224  C   VAL A 152       4.852  -3.747  -1.695  1.00  0.00           C  
ATOM    225  O   VAL A 152       4.695  -4.730  -0.970  1.00  0.00           O  
ATOM    226  CB  VAL A 152       5.081  -5.119  -3.845  1.00  0.00           C  
ATOM    227  CG1 VAL A 152       3.696  -4.861  -4.455  1.00  0.00           C  
ATOM    228  CG2 VAL A 152       6.049  -5.478  -4.983  1.00  0.00           C  
ATOM    229  H   VAL A 152       7.329  -4.650  -2.263  1.00  0.00           H  
ATOM    230  HA  VAL A 152       5.266  -3.001  -3.656  1.00  0.00           H  
ATOM    231  HB  VAL A 152       5.022  -5.979  -3.177  1.00  0.00           H  
ATOM    232 HG11 VAL A 152       3.759  -4.055  -5.190  1.00  0.00           H  
ATOM    233 HG12 VAL A 152       3.338  -5.763  -4.954  1.00  0.00           H  
ATOM    234 HG13 VAL A 152       2.987  -4.585  -3.675  1.00  0.00           H  
ATOM    235 HG21 VAL A 152       5.634  -6.297  -5.572  1.00  0.00           H  
ATOM    236 HG22 VAL A 152       6.199  -4.616  -5.632  1.00  0.00           H  
ATOM    237 HG23 VAL A 152       7.010  -5.802  -4.583  1.00  0.00           H  
ATOM    238  N   ILE A 153       4.467  -2.526  -1.335  1.00  0.00           N  
ATOM    239  CA  ILE A 153       3.883  -2.207  -0.046  1.00  0.00           C  
ATOM    240  C   ILE A 153       2.375  -2.405  -0.195  1.00  0.00           C  
ATOM    241  O   ILE A 153       1.724  -1.727  -0.985  1.00  0.00           O  
ATOM    242  CB  ILE A 153       4.304  -0.789   0.372  1.00  0.00           C  
ATOM    243  CG1 ILE A 153       5.840  -0.722   0.467  1.00  0.00           C  
ATOM    244  CG2 ILE A 153       3.658  -0.395   1.705  1.00  0.00           C  
ATOM    245  CD1 ILE A 153       6.340   0.701   0.700  1.00  0.00           C  
ATOM    246  H   ILE A 153       4.575  -1.762  -1.997  1.00  0.00           H  
ATOM    247  HA  ILE A 153       4.269  -2.888   0.710  1.00  0.00           H  
ATOM    248  HB  ILE A 153       3.988  -0.085  -0.389  1.00  0.00           H  
ATOM    249 HG13 ILE A 153       6.288  -1.051  -0.471  1.00  0.00           H  
ATOM    250 HG21 ILE A 153       2.575  -0.518   1.662  1.00  0.00           H  
ATOM    251 HG22 ILE A 153       4.062  -1.024   2.495  1.00  0.00           H  
ATOM    252 HG23 ILE A 153       3.864   0.649   1.937  1.00  0.00           H  
ATOM    253 HD11 ILE A 153       5.929   1.354  -0.067  1.00  0.00           H  
ATOM    254 HD12 ILE A 153       6.051   1.057   1.688  1.00  0.00           H  
ATOM    255 HD13 ILE A 153       7.425   0.710   0.626  1.00  0.00           H  
ATOM    256  N   THR A 154       1.844  -3.394   0.519  1.00  0.00           N  
ATOM    257  CA  THR A 154       0.496  -3.909   0.380  1.00  0.00           C  
ATOM    258  C   THR A 154      -0.378  -3.338   1.498  1.00  0.00           C  
ATOM    259  O   THR A 154      -0.392  -3.854   2.617  1.00  0.00           O  
ATOM    260  CB  THR A 154       0.572  -5.442   0.405  1.00  0.00           C  
ATOM    261  OG1 THR A 154       1.474  -5.877  -0.597  1.00  0.00           O  
ATOM    262  CG2 THR A 154      -0.790  -6.077   0.121  1.00  0.00           C  
ATOM    263  H   THR A 154       2.399  -3.796   1.265  1.00  0.00           H  
ATOM    264  HA  THR A 154       0.088  -3.623  -0.589  1.00  0.00           H  
ATOM    265  HB  THR A 154       0.930  -5.781   1.379  1.00  0.00           H  
ATOM    266  HG1 THR A 154       2.324  -5.441  -0.476  1.00  0.00           H  
ATOM    267 HG21 THR A 154      -1.163  -5.732  -0.844  1.00  0.00           H  
ATOM    268 HG22 THR A 154      -0.681  -7.161   0.096  1.00  0.00           H  
ATOM    269 HG23 THR A 154      -1.502  -5.811   0.902  1.00  0.00           H  
ATOM    270  N   LEU A 155      -1.103  -2.261   1.196  1.00  0.00           N  
ATOM    271  CA  LEU A 155      -2.012  -1.611   2.129  1.00  0.00           C  
ATOM    272  C   LEU A 155      -3.414  -2.195   1.939  1.00  0.00           C  
ATOM    273  O   LEU A 155      -4.088  -1.893   0.956  1.00  0.00           O  
ATOM    274  CB  LEU A 155      -1.931  -0.091   1.919  1.00  0.00           C  
ATOM    275  CG  LEU A 155      -2.954   0.740   2.704  1.00  0.00           C  
ATOM    276  CD1 LEU A 155      -3.029   0.323   4.172  1.00  0.00           C  
ATOM    277  CD2 LEU A 155      -2.560   2.224   2.623  1.00  0.00           C  
ATOM    278  H   LEU A 155      -1.081  -1.923   0.237  1.00  0.00           H  
ATOM    279  HA  LEU A 155      -1.684  -1.809   3.149  1.00  0.00           H  
ATOM    280  HB3 LEU A 155      -2.067   0.133   0.864  1.00  0.00           H  
ATOM    281  HG  LEU A 155      -3.943   0.609   2.263  1.00  0.00           H  
ATOM    282 HD11 LEU A 155      -3.761   0.951   4.667  1.00  0.00           H  
ATOM    283 HD12 LEU A 155      -3.365  -0.706   4.274  1.00  0.00           H  
ATOM    284 HD13 LEU A 155      -2.061   0.445   4.652  1.00  0.00           H  
ATOM    285 HD21 LEU A 155      -3.258   2.834   3.195  1.00  0.00           H  
ATOM    286 HD22 LEU A 155      -1.561   2.370   3.032  1.00  0.00           H  
ATOM    287 HD23 LEU A 155      -2.566   2.560   1.586  1.00  0.00           H  
ATOM    288  N   MET A 156      -3.841  -3.057   2.867  1.00  0.00           N  
ATOM    289  CA  MET A 156      -5.168  -3.659   2.864  1.00  0.00           C  
ATOM    290  C   MET A 156      -6.239  -2.578   3.033  1.00  0.00           C  
ATOM    291  O   MET A 156      -6.156  -1.798   3.978  1.00  0.00           O  
ATOM    292  CB  MET A 156      -5.279  -4.665   4.021  1.00  0.00           C  
ATOM    293  CG  MET A 156      -4.305  -5.845   3.920  1.00  0.00           C  
ATOM    294  SD  MET A 156      -4.407  -6.874   2.430  1.00  0.00           S  
ATOM    295  CE  MET A 156      -6.149  -7.354   2.444  1.00  0.00           C  
ATOM    296  H   MET A 156      -3.248  -3.235   3.663  1.00  0.00           H  
ATOM    297  HA  MET A 156      -5.326  -4.175   1.919  1.00  0.00           H  
ATOM    298  HB3 MET A 156      -6.298  -5.049   4.058  1.00  0.00           H  
ATOM    299  HG3 MET A 156      -4.482  -6.497   4.774  1.00  0.00           H  
ATOM    300  HE1 MET A 156      -6.327  -8.052   1.627  1.00  0.00           H  
ATOM    301  HE2 MET A 156      -6.386  -7.834   3.392  1.00  0.00           H  
ATOM    302  HE3 MET A 156      -6.776  -6.475   2.302  1.00  0.00           H  
ATOM    303  N   ILE A 157      -7.253  -2.547   2.158  1.00  0.00           N  
ATOM    304  CA  ILE A 157      -8.408  -1.668   2.313  1.00  0.00           C  
ATOM    305  C   ILE A 157      -9.529  -2.121   1.366  1.00  0.00           C  
ATOM    306  O   ILE A 157      -9.820  -1.478   0.358  1.00  0.00           O  
ATOM    307  CB  ILE A 157      -8.029  -0.172   2.187  1.00  0.00           C  
ATOM    308  CG1 ILE A 157      -9.243   0.765   2.340  1.00  0.00           C  
ATOM    309  CG2 ILE A 157      -7.228   0.133   0.915  1.00  0.00           C  
ATOM    310  CD1 ILE A 157      -9.963   0.599   3.682  1.00  0.00           C  
ATOM    311  H   ILE A 157      -7.294  -3.241   1.414  1.00  0.00           H  
ATOM    312  HA  ILE A 157      -8.773  -1.821   3.330  1.00  0.00           H  
ATOM    313  HB  ILE A 157      -7.364   0.104   3.002  1.00  0.00           H  
ATOM    314 HG13 ILE A 157      -9.962   0.615   1.541  1.00  0.00           H  
ATOM    315 HG21 ILE A 157      -6.275  -0.393   0.945  1.00  0.00           H  
ATOM    316 HG22 ILE A 157      -7.761  -0.169   0.018  1.00  0.00           H  
ATOM    317 HG23 ILE A 157      -7.023   1.202   0.870  1.00  0.00           H  
ATOM    318 HD11 ILE A 157     -10.731   1.368   3.771  1.00  0.00           H  
ATOM    319 HD12 ILE A 157     -10.445  -0.375   3.745  1.00  0.00           H  
ATOM    320 HD13 ILE A 157      -9.256   0.710   4.503  1.00  0.00           H  
ATOM    321  N   LYS A 158     -10.182  -3.235   1.710  1.00  0.00           N  
ATOM    322  CA  LYS A 158     -11.294  -3.794   0.947  1.00  0.00           C  
ATOM    323  C   LYS A 158     -12.546  -2.924   1.090  1.00  0.00           C  
ATOM    324  O   LYS A 158     -13.515  -3.310   1.739  1.00  0.00           O  
ATOM    325  CB  LYS A 158     -11.520  -5.271   1.322  1.00  0.00           C  
ATOM    326  CG  LYS A 158     -11.546  -5.533   2.833  1.00  0.00           C  
ATOM    327  CD  LYS A 158     -12.154  -6.900   3.170  1.00  0.00           C  
ATOM    328  CE  LYS A 158     -11.329  -8.057   2.594  1.00  0.00           C  
ATOM    329  NZ  LYS A 158     -11.860  -9.360   3.031  1.00  0.00           N  
ATOM    330  H   LYS A 158      -9.879  -3.720   2.537  1.00  0.00           H  
ATOM    331  HA  LYS A 158     -11.040  -3.760  -0.109  1.00  0.00           H  
ATOM    332  HB3 LYS A 158     -10.705  -5.867   0.915  1.00  0.00           H  
ATOM    333  HG3 LYS A 158     -12.143  -4.762   3.322  1.00  0.00           H  
ATOM    334  HD3 LYS A 158     -13.176  -6.946   2.785  1.00  0.00           H  
ATOM    335  HE3 LYS A 158     -10.294  -7.972   2.927  1.00  0.00           H  
ATOM    336  HZ1 LYS A 158     -12.814  -9.462   2.717  1.00  0.00           H  
ATOM    337  HZ2 LYS A 158     -11.300 -10.104   2.638  1.00  0.00           H  
ATOM    338  HZ3 LYS A 158     -11.831  -9.419   4.040  1.00  0.00           H  
ATOM    339  N   ASN A 159     -12.507  -1.731   0.495  1.00  0.00           N  
ATOM    340  CA  ASN A 159     -13.526  -0.703   0.657  1.00  0.00           C  
ATOM    341  C   ASN A 159     -13.294   0.477  -0.291  1.00  0.00           C  
ATOM    342  O   ASN A 159     -14.248   1.011  -0.850  1.00  0.00           O  
ATOM    343  CB  ASN A 159     -13.526  -0.209   2.110  1.00  0.00           C  
ATOM    344  CG  ASN A 159     -14.470   0.970   2.306  1.00  0.00           C  
ATOM    345  OD1 ASN A 159     -14.024   2.090   2.522  1.00  0.00           O  
ATOM    346  ND2 ASN A 159     -15.776   0.732   2.245  1.00  0.00           N  
ATOM    347  H   ASN A 159     -11.660  -1.513  -0.023  1.00  0.00           H  
ATOM    348  HA  ASN A 159     -14.502  -1.134   0.428  1.00  0.00           H  
ATOM    349  HB3 ASN A 159     -12.519   0.110   2.377  1.00  0.00           H  
ATOM    350 HD21 ASN A 159     -16.118  -0.200   2.066  1.00  0.00           H  
ATOM    351 HD22 ASN A 159     -16.411   1.504   2.376  1.00  0.00           H  
ATOM    352  N   VAL A 160     -12.043   0.925  -0.428  1.00  0.00           N  
ATOM    353  CA  VAL A 160     -11.736   2.144  -1.167  1.00  0.00           C  
ATOM    354  C   VAL A 160     -11.865   1.914  -2.679  1.00  0.00           C  
ATOM    355  O   VAL A 160     -11.762   0.781  -3.151  1.00  0.00           O  
ATOM    356  CB  VAL A 160     -10.347   2.662  -0.748  1.00  0.00           C  
ATOM    357  CG1 VAL A 160      -9.218   1.875  -1.425  1.00  0.00           C  
ATOM    358  CG2 VAL A 160     -10.183   4.159  -1.030  1.00  0.00           C  
ATOM    359  H   VAL A 160     -11.279   0.415  -0.010  1.00  0.00           H  
ATOM    360  HA  VAL A 160     -12.473   2.893  -0.870  1.00  0.00           H  
ATOM    361  HB  VAL A 160     -10.251   2.547   0.332  1.00  0.00           H  
ATOM    362 HG11 VAL A 160      -9.378   0.806  -1.288  1.00  0.00           H  
ATOM    363 HG12 VAL A 160      -9.186   2.091  -2.492  1.00  0.00           H  
ATOM    364 HG13 VAL A 160      -8.263   2.156  -0.985  1.00  0.00           H  
ATOM    365 HG21 VAL A 160      -9.241   4.500  -0.606  1.00  0.00           H  
ATOM    366 HG22 VAL A 160     -10.174   4.351  -2.101  1.00  0.00           H  
ATOM    367 HG23 VAL A 160     -10.993   4.717  -0.561  1.00  0.00           H  
ATOM    368  N   GLN A 161     -12.064   2.995  -3.438  1.00  0.00           N  
ATOM    369  CA  GLN A 161     -12.142   2.993  -4.893  1.00  0.00           C  
ATOM    370  C   GLN A 161     -10.981   3.838  -5.432  1.00  0.00           C  
ATOM    371  O   GLN A 161     -10.613   4.831  -4.808  1.00  0.00           O  
ATOM    372  CB  GLN A 161     -13.535   3.508  -5.287  1.00  0.00           C  
ATOM    373  CG  GLN A 161     -13.776   3.617  -6.799  1.00  0.00           C  
ATOM    374  CD  GLN A 161     -13.376   4.980  -7.355  1.00  0.00           C  
ATOM    375  OE1 GLN A 161     -12.444   5.091  -8.144  1.00  0.00           O  
ATOM    376  NE2 GLN A 161     -14.075   6.033  -6.941  1.00  0.00           N  
ATOM    377  H   GLN A 161     -12.087   3.901  -2.993  1.00  0.00           H  
ATOM    378  HA  GLN A 161     -12.038   1.976  -5.275  1.00  0.00           H  
ATOM    379  HB3 GLN A 161     -13.723   4.469  -4.808  1.00  0.00           H  
ATOM    380  HG3 GLN A 161     -14.841   3.488  -6.990  1.00  0.00           H  
ATOM    381 HE21 GLN A 161     -14.803   5.920  -6.251  1.00  0.00           H  
ATOM    382 HE22 GLN A 161     -13.864   6.945  -7.311  1.00  0.00           H  
ATOM    383  N   LYS A 162     -10.396   3.422  -6.564  1.00  0.00           N  
ATOM    384  CA  LYS A 162      -9.151   3.936  -7.138  1.00  0.00           C  
ATOM    385  C   LYS A 162      -8.971   5.448  -6.986  1.00  0.00           C  
ATOM    386  O   LYS A 162      -7.967   5.898  -6.437  1.00  0.00           O  
ATOM    387  CB  LYS A 162      -9.076   3.501  -8.612  1.00  0.00           C  
ATOM    388  CG  LYS A 162      -7.899   4.084  -9.413  1.00  0.00           C  
ATOM    389  CD  LYS A 162      -6.527   3.754  -8.808  1.00  0.00           C  
ATOM    390  CE  LYS A 162      -5.409   4.265  -9.726  1.00  0.00           C  
ATOM    391  NZ  LYS A 162      -4.074   4.056  -9.137  1.00  0.00           N  
ATOM    392  H   LYS A 162     -10.791   2.610  -7.014  1.00  0.00           H  
ATOM    393  HA  LYS A 162      -8.336   3.453  -6.605  1.00  0.00           H  
ATOM    394  HB3 LYS A 162      -9.995   3.808  -9.115  1.00  0.00           H  
ATOM    395  HG3 LYS A 162      -8.007   5.168  -9.497  1.00  0.00           H  
ATOM    396  HD3 LYS A 162      -6.435   2.674  -8.692  1.00  0.00           H  
ATOM    397  HE3 LYS A 162      -5.541   5.335  -9.898  1.00  0.00           H  
ATOM    398  HZ1 LYS A 162      -3.897   3.075  -8.974  1.00  0.00           H  
ATOM    399  HZ2 LYS A 162      -3.366   4.411  -9.763  1.00  0.00           H  
ATOM    400  HZ3 LYS A 162      -4.006   4.550  -8.259  1.00  0.00           H  
ATOM    401  N   ASN A 163      -9.955   6.233  -7.429  1.00  0.00           N  
ATOM    402  CA  ASN A 163      -9.868   7.692  -7.447  1.00  0.00           C  
ATOM    403  C   ASN A 163      -9.599   8.250  -6.050  1.00  0.00           C  
ATOM    404  O   ASN A 163      -8.959   9.287  -5.900  1.00  0.00           O  
ATOM    405  CB  ASN A 163     -11.196   8.256  -7.968  1.00  0.00           C  
ATOM    406  CG  ASN A 163     -11.295   9.770  -7.796  1.00  0.00           C  
ATOM    407  OD1 ASN A 163     -10.874  10.526  -8.665  1.00  0.00           O  
ATOM    408  ND2 ASN A 163     -11.876  10.229  -6.688  1.00  0.00           N  
ATOM    409  H   ASN A 163     -10.776   5.789  -7.829  1.00  0.00           H  
ATOM    410  HA  ASN A 163      -9.061   8.005  -8.110  1.00  0.00           H  
ATOM    411  HB3 ASN A 163     -12.015   7.799  -7.418  1.00  0.00           H  
ATOM    412 HD21 ASN A 163     -12.198   9.604  -5.952  1.00  0.00           H  
ATOM    413 HD22 ASN A 163     -11.928  11.227  -6.562  1.00  0.00           H  
ATOM    414  N   ASP A 164     -10.114   7.566  -5.029  1.00  0.00           N  
ATOM    415  CA  ASP A 164     -10.094   8.038  -3.658  1.00  0.00           C  
ATOM    416  C   ASP A 164      -8.787   7.643  -2.958  1.00  0.00           C  
ATOM    417  O   ASP A 164      -8.585   7.998  -1.797  1.00  0.00           O  
ATOM    418  CB  ASP A 164     -11.334   7.503  -2.927  1.00  0.00           C  
ATOM    419  CG  ASP A 164     -12.633   7.677  -3.715  1.00  0.00           C  
ATOM    420  OD1 ASP A 164     -12.733   8.673  -4.468  1.00  0.00           O  
ATOM    421  OD2 ASP A 164     -13.504   6.794  -3.563  1.00  0.00           O  
ATOM    422  H   ASP A 164     -10.519   6.651  -5.201  1.00  0.00           H  
ATOM    423  HA  ASP A 164     -10.158   9.128  -3.654  1.00  0.00           H  
ATOM    424  HB3 ASP A 164     -11.442   8.038  -1.988  1.00  0.00           H  
ATOM    425  N   VAL A 165      -7.893   6.928  -3.652  1.00  0.00           N  
ATOM    426  CA  VAL A 165      -6.541   6.665  -3.186  1.00  0.00           C  
ATOM    427  C   VAL A 165      -5.615   7.674  -3.862  1.00  0.00           C  
ATOM    428  O   VAL A 165      -5.697   7.863  -5.074  1.00  0.00           O  
ATOM    429  CB  VAL A 165      -6.133   5.225  -3.539  1.00  0.00           C  
ATOM    430  CG1 VAL A 165      -4.725   4.916  -3.018  1.00  0.00           C  
ATOM    431  CG2 VAL A 165      -7.119   4.218  -2.938  1.00  0.00           C  
ATOM    432  H   VAL A 165      -8.080   6.686  -4.620  1.00  0.00           H  
ATOM    433  HA  VAL A 165      -6.486   6.778  -2.103  1.00  0.00           H  
ATOM    434  HB  VAL A 165      -6.135   5.110  -4.622  1.00  0.00           H  
ATOM    435 HG11 VAL A 165      -4.461   3.889  -3.272  1.00  0.00           H  
ATOM    436 HG12 VAL A 165      -3.990   5.579  -3.473  1.00  0.00           H  
ATOM    437 HG13 VAL A 165      -4.692   5.042  -1.935  1.00  0.00           H  
ATOM    438 HG21 VAL A 165      -7.192   4.376  -1.862  1.00  0.00           H  
ATOM    439 HG22 VAL A 165      -8.103   4.337  -3.390  1.00  0.00           H  
ATOM    440 HG23 VAL A 165      -6.775   3.202  -3.125  1.00  0.00           H  
ATOM    441  N   ASN A 166      -4.713   8.299  -3.104  1.00  0.00           N  
ATOM    442  CA  ASN A 166      -3.647   9.118  -3.665  1.00  0.00           C  
ATOM    443  C   ASN A 166      -2.358   8.835  -2.907  1.00  0.00           C  
ATOM    444  O   ASN A 166      -2.260   9.161  -1.727  1.00  0.00           O  
ATOM    445  CB  ASN A 166      -3.995  10.608  -3.596  1.00  0.00           C  
ATOM    446  CG  ASN A 166      -2.840  11.439  -4.151  1.00  0.00           C  
ATOM    447  OD1 ASN A 166      -2.040  11.993  -3.405  1.00  0.00           O  
ATOM    448  ND2 ASN A 166      -2.728  11.515  -5.473  1.00  0.00           N  
ATOM    449  H   ASN A 166      -4.691   8.110  -2.103  1.00  0.00           H  
ATOM    450  HA  ASN A 166      -3.490   8.861  -4.713  1.00  0.00           H  
ATOM    451  HB3 ASN A 166      -4.179  10.898  -2.562  1.00  0.00           H  
ATOM    452 HD21 ASN A 166      -3.404  11.071  -6.075  1.00  0.00           H  
ATOM    453 HD22 ASN A 166      -1.958  12.044  -5.853  1.00  0.00           H  
ATOM    454  N   VAL A 167      -1.378   8.225  -3.575  1.00  0.00           N  
ATOM    455  CA  VAL A 167      -0.049   8.044  -3.018  1.00  0.00           C  
ATOM    456  C   VAL A 167       0.870   9.093  -3.624  1.00  0.00           C  
ATOM    457  O   VAL A 167       0.958   9.194  -4.847  1.00  0.00           O  
ATOM    458  CB  VAL A 167       0.461   6.619  -3.258  1.00  0.00           C  
ATOM    459  CG1 VAL A 167       1.743   6.408  -2.448  1.00  0.00           C  
ATOM    460  CG2 VAL A 167      -0.585   5.582  -2.832  1.00  0.00           C  
ATOM    461  H   VAL A 167      -1.512   7.969  -4.543  1.00  0.00           H  
ATOM    462  HA  VAL A 167      -0.074   8.207  -1.946  1.00  0.00           H  
ATOM    463  HB  VAL A 167       0.692   6.480  -4.314  1.00  0.00           H  
ATOM    464 HG11 VAL A 167       1.538   6.570  -1.389  1.00  0.00           H  
ATOM    465 HG12 VAL A 167       2.102   5.393  -2.591  1.00  0.00           H  
ATOM    466 HG13 VAL A 167       2.521   7.099  -2.770  1.00  0.00           H  
ATOM    467 HG21 VAL A 167      -0.161   4.582  -2.904  1.00  0.00           H  
ATOM    468 HG22 VAL A 167      -0.895   5.763  -1.805  1.00  0.00           H  
ATOM    469 HG23 VAL A 167      -1.459   5.633  -3.478  1.00  0.00           H  
ATOM    470  N   GLU A 168       1.538   9.868  -2.766  1.00  0.00           N  
ATOM    471  CA  GLU A 168       2.506  10.867  -3.181  1.00  0.00           C  
ATOM    472  C   GLU A 168       3.907  10.359  -2.840  1.00  0.00           C  
ATOM    473  O   GLU A 168       4.138   9.837  -1.749  1.00  0.00           O  
ATOM    474  CB  GLU A 168       2.187  12.231  -2.551  1.00  0.00           C  
ATOM    475  CG  GLU A 168       2.019  12.175  -1.028  1.00  0.00           C  
ATOM    476  CD  GLU A 168       1.811  13.564  -0.437  1.00  0.00           C  
ATOM    477  OE1 GLU A 168       2.805  14.321  -0.422  1.00  0.00           O  
ATOM    478  OE2 GLU A 168       0.671  13.838  -0.008  1.00  0.00           O  
ATOM    479  H   GLU A 168       1.471   9.671  -1.770  1.00  0.00           H  
ATOM    480  HA  GLU A 168       2.452  11.010  -4.262  1.00  0.00           H  
ATOM    481  HB3 GLU A 168       1.257  12.606  -2.983  1.00  0.00           H  
ATOM    482  HG3 GLU A 168       2.915  11.748  -0.583  1.00  0.00           H  
ATOM    483  N   PHE A 169       4.830  10.529  -3.785  1.00  0.00           N  
ATOM    484  CA  PHE A 169       6.238  10.211  -3.652  1.00  0.00           C  
ATOM    485  C   PHE A 169       6.960  11.445  -4.182  1.00  0.00           C  
ATOM    486  O   PHE A 169       6.573  11.953  -5.235  1.00  0.00           O  
ATOM    487  CB  PHE A 169       6.585   8.984  -4.511  1.00  0.00           C  
ATOM    488  CG  PHE A 169       5.618   7.815  -4.438  1.00  0.00           C  
ATOM    489  CD1 PHE A 169       4.589   7.707  -5.396  1.00  0.00           C  
ATOM    490  CD2 PHE A 169       5.854   6.747  -3.550  1.00  0.00           C  
ATOM    491  CE1 PHE A 169       3.863   6.513  -5.523  1.00  0.00           C  
ATOM    492  CE2 PHE A 169       5.127   5.549  -3.681  1.00  0.00           C  
ATOM    493  CZ  PHE A 169       4.159   5.420  -4.692  1.00  0.00           C  
ATOM    494  H   PHE A 169       4.573  11.004  -4.640  1.00  0.00           H  
ATOM    495  HA  PHE A 169       6.501  10.022  -2.610  1.00  0.00           H  
ATOM    496  HB3 PHE A 169       7.586   8.641  -4.241  1.00  0.00           H  
ATOM    497  HD1 PHE A 169       4.375   8.526  -6.066  1.00  0.00           H  
ATOM    498  HD2 PHE A 169       6.623   6.826  -2.795  1.00  0.00           H  
ATOM    499  HE1 PHE A 169       3.102   6.427  -6.285  1.00  0.00           H  
ATOM    500  HE2 PHE A 169       5.349   4.707  -3.039  1.00  0.00           H  
ATOM    501  HZ  PHE A 169       3.653   4.480  -4.847  1.00  0.00           H  
ATOM    502  N   SER A 170       7.953  11.975  -3.467  1.00  0.00           N  
ATOM    503  CA  SER A 170       8.648  13.187  -3.901  1.00  0.00           C  
ATOM    504  C   SER A 170      10.059  13.222  -3.322  1.00  0.00           C  
ATOM    505  O   SER A 170      10.463  14.220  -2.735  1.00  0.00           O  
ATOM    506  CB  SER A 170       7.844  14.444  -3.523  1.00  0.00           C  
ATOM    507  OG  SER A 170       6.471  14.289  -3.834  1.00  0.00           O  
ATOM    508  H   SER A 170       8.222  11.548  -2.592  1.00  0.00           H  
ATOM    509  HA  SER A 170       8.752  13.175  -4.988  1.00  0.00           H  
ATOM    510  HB3 SER A 170       8.247  15.298  -4.071  1.00  0.00           H  
ATOM    511  HG  SER A 170       6.395  13.763  -4.642  1.00  0.00           H  
ATOM    512  N   GLU A 171      10.783  12.106  -3.463  1.00  0.00           N  
ATOM    513  CA  GLU A 171      12.106  11.908  -2.888  1.00  0.00           C  
ATOM    514  C   GLU A 171      12.083  12.238  -1.391  1.00  0.00           C  
ATOM    515  O   GLU A 171      12.908  13.003  -0.898  1.00  0.00           O  
ATOM    516  CB  GLU A 171      13.157  12.724  -3.657  1.00  0.00           C  
ATOM    517  CG  GLU A 171      13.207  12.312  -5.134  1.00  0.00           C  
ATOM    518  CD  GLU A 171      14.277  13.078  -5.902  1.00  0.00           C  
ATOM    519  OE1 GLU A 171      15.466  12.879  -5.574  1.00  0.00           O  
ATOM    520  OE2 GLU A 171      13.884  13.847  -6.807  1.00  0.00           O  
ATOM    521  H   GLU A 171      10.377  11.329  -3.960  1.00  0.00           H  
ATOM    522  HA  GLU A 171      12.346  10.851  -2.995  1.00  0.00           H  
ATOM    523  HB3 GLU A 171      14.136  12.546  -3.209  1.00  0.00           H  
ATOM    524  HG3 GLU A 171      12.242  12.492  -5.605  1.00  0.00           H  
ATOM    525  N   LYS A 172      11.110  11.660  -0.683  1.00  0.00           N  
ATOM    526  CA  LYS A 172      10.838  11.940   0.717  1.00  0.00           C  
ATOM    527  C   LYS A 172      10.355  10.651   1.395  1.00  0.00           C  
ATOM    528  O   LYS A 172      10.854   9.570   1.089  1.00  0.00           O  
ATOM    529  CB  LYS A 172       9.852  13.125   0.817  1.00  0.00           C  
ATOM    530  CG  LYS A 172       8.514  12.866   0.100  1.00  0.00           C  
ATOM    531  CD  LYS A 172       7.405  13.808   0.592  1.00  0.00           C  
ATOM    532  CE  LYS A 172       6.002  13.277   0.254  1.00  0.00           C  
ATOM    533  NZ  LYS A 172       5.788  13.095  -1.192  1.00  0.00           N  
ATOM    534  H   LYS A 172      10.545  10.954  -1.129  1.00  0.00           H  
ATOM    535  HA  LYS A 172      11.763  12.226   1.220  1.00  0.00           H  
ATOM    536  HB3 LYS A 172      10.315  14.004   0.363  1.00  0.00           H  
ATOM    537  HG3 LYS A 172       8.187  11.844   0.255  1.00  0.00           H  
ATOM    538  HD3 LYS A 172       7.547  14.802   0.165  1.00  0.00           H  
ATOM    539  HE3 LYS A 172       5.260  13.979   0.634  1.00  0.00           H  
ATOM    540  HZ1 LYS A 172       4.837  12.794  -1.349  1.00  0.00           H  
ATOM    541  HZ2 LYS A 172       5.944  13.962  -1.690  1.00  0.00           H  
ATOM    542  HZ3 LYS A 172       6.421  12.392  -1.541  1.00  0.00           H  
ATOM    543  N   GLU A 173       9.358  10.758   2.276  1.00  0.00           N  
ATOM    544  CA  GLU A 173       8.697   9.633   2.912  1.00  0.00           C  
ATOM    545  C   GLU A 173       7.492   9.207   2.064  1.00  0.00           C  
ATOM    546  O   GLU A 173       7.074   9.928   1.160  1.00  0.00           O  
ATOM    547  CB  GLU A 173       8.338  10.006   4.364  1.00  0.00           C  
ATOM    548  CG  GLU A 173       7.614  11.347   4.578  1.00  0.00           C  
ATOM    549  CD  GLU A 173       6.226  11.397   3.952  1.00  0.00           C  
ATOM    550  OE1 GLU A 173       5.489  10.399   4.110  1.00  0.00           O  
ATOM    551  OE2 GLU A 173       5.923  12.436   3.329  1.00  0.00           O  
ATOM    552  H   GLU A 173       8.914  11.656   2.377  1.00  0.00           H  
ATOM    553  HA  GLU A 173       9.381   8.784   2.956  1.00  0.00           H  
ATOM    554  HB3 GLU A 173       9.270  10.064   4.925  1.00  0.00           H  
ATOM    555  HG3 GLU A 173       8.219  12.176   4.210  1.00  0.00           H  
ATOM    556  N   LEU A 174       6.930   8.038   2.352  1.00  0.00           N  
ATOM    557  CA  LEU A 174       5.775   7.516   1.648  1.00  0.00           C  
ATOM    558  C   LEU A 174       4.540   7.970   2.409  1.00  0.00           C  
ATOM    559  O   LEU A 174       4.345   7.530   3.540  1.00  0.00           O  
ATOM    560  CB  LEU A 174       5.856   5.982   1.617  1.00  0.00           C  
ATOM    561  CG  LEU A 174       4.545   5.289   1.208  1.00  0.00           C  
ATOM    562  CD1 LEU A 174       4.052   5.772  -0.157  1.00  0.00           C  
ATOM    563  CD2 LEU A 174       4.777   3.779   1.142  1.00  0.00           C  
ATOM    564  H   LEU A 174       7.250   7.524   3.165  1.00  0.00           H  
ATOM    565  HA  LEU A 174       5.748   7.883   0.620  1.00  0.00           H  
ATOM    566  HB3 LEU A 174       6.129   5.620   2.609  1.00  0.00           H  
ATOM    567  HG  LEU A 174       3.767   5.470   1.951  1.00  0.00           H  
ATOM    568 HD11 LEU A 174       4.844   5.658  -0.894  1.00  0.00           H  
ATOM    569 HD12 LEU A 174       3.195   5.170  -0.451  1.00  0.00           H  
ATOM    570 HD13 LEU A 174       3.746   6.817  -0.118  1.00  0.00           H  
ATOM    571 HD21 LEU A 174       5.531   3.562   0.387  1.00  0.00           H  
ATOM    572 HD22 LEU A 174       5.117   3.414   2.111  1.00  0.00           H  
ATOM    573 HD23 LEU A 174       3.849   3.269   0.881  1.00  0.00           H  
ATOM    574  N   SER A 175       3.718   8.820   1.783  1.00  0.00           N  
ATOM    575  CA  SER A 175       2.391   9.179   2.261  1.00  0.00           C  
ATOM    576  C   SER A 175       1.359   8.641   1.269  1.00  0.00           C  
ATOM    577  O   SER A 175       1.336   9.064   0.111  1.00  0.00           O  
ATOM    578  CB  SER A 175       2.269  10.695   2.430  1.00  0.00           C  
ATOM    579  OG  SER A 175       2.911  11.095   3.622  1.00  0.00           O  
ATOM    580  H   SER A 175       3.963   9.126   0.849  1.00  0.00           H  
ATOM    581  HA  SER A 175       2.207   8.732   3.236  1.00  0.00           H  
ATOM    582  HB3 SER A 175       1.215  10.976   2.496  1.00  0.00           H  
ATOM    583  HG  SER A 175       3.810  10.741   3.632  1.00  0.00           H  
ATOM    584  N   ALA A 176       0.515   7.715   1.734  1.00  0.00           N  
ATOM    585  CA  ALA A 176      -0.607   7.150   1.001  1.00  0.00           C  
ATOM    586  C   ALA A 176      -1.903   7.628   1.647  1.00  0.00           C  
ATOM    587  O   ALA A 176      -2.234   7.176   2.745  1.00  0.00           O  
ATOM    588  CB  ALA A 176      -0.513   5.624   1.014  1.00  0.00           C  
ATOM    589  H   ALA A 176       0.620   7.413   2.700  1.00  0.00           H  
ATOM    590  HA  ALA A 176      -0.594   7.471  -0.035  1.00  0.00           H  
ATOM    591  HB1 ALA A 176      -1.367   5.197   0.488  1.00  0.00           H  
ATOM    592  HB2 ALA A 176       0.409   5.311   0.525  1.00  0.00           H  
ATOM    593  HB3 ALA A 176      -0.513   5.258   2.038  1.00  0.00           H  
ATOM    594  N   LEU A 177      -2.598   8.562   0.992  1.00  0.00           N  
ATOM    595  CA  LEU A 177      -3.913   9.043   1.394  1.00  0.00           C  
ATOM    596  C   LEU A 177      -4.967   8.085   0.845  1.00  0.00           C  
ATOM    597  O   LEU A 177      -4.891   7.675  -0.314  1.00  0.00           O  
ATOM    598  CB  LEU A 177      -4.162  10.449   0.831  1.00  0.00           C  
ATOM    599  CG  LEU A 177      -3.249  11.531   1.426  1.00  0.00           C  
ATOM    600  CD1 LEU A 177      -3.293  12.777   0.533  1.00  0.00           C  
ATOM    601  CD2 LEU A 177      -3.705  11.918   2.837  1.00  0.00           C  
ATOM    602  H   LEU A 177      -2.276   8.856   0.076  1.00  0.00           H  
ATOM    603  HA  LEU A 177      -3.979   9.070   2.483  1.00  0.00           H  
ATOM    604  HB3 LEU A 177      -5.202  10.728   1.013  1.00  0.00           H  
ATOM    605  HG  LEU A 177      -2.218  11.174   1.462  1.00  0.00           H  
ATOM    606 HD11 LEU A 177      -2.931  12.529  -0.466  1.00  0.00           H  
ATOM    607 HD12 LEU A 177      -4.316  13.148   0.462  1.00  0.00           H  
ATOM    608 HD13 LEU A 177      -2.656  13.555   0.952  1.00  0.00           H  
ATOM    609 HD21 LEU A 177      -3.652  11.058   3.500  1.00  0.00           H  
ATOM    610 HD22 LEU A 177      -3.058  12.700   3.234  1.00  0.00           H  
ATOM    611 HD23 LEU A 177      -4.732  12.285   2.811  1.00  0.00           H  
ATOM    612  N   VAL A 178      -5.934   7.730   1.689  1.00  0.00           N  
ATOM    613  CA  VAL A 178      -6.997   6.780   1.424  1.00  0.00           C  
ATOM    614  C   VAL A 178      -8.296   7.453   1.885  1.00  0.00           C  
ATOM    615  O   VAL A 178      -8.706   7.312   3.038  1.00  0.00           O  
ATOM    616  CB  VAL A 178      -6.704   5.470   2.187  1.00  0.00           C  
ATOM    617  CG1 VAL A 178      -7.638   4.345   1.741  1.00  0.00           C  
ATOM    618  CG2 VAL A 178      -5.261   4.982   2.004  1.00  0.00           C  
ATOM    619  H   VAL A 178      -5.903   8.089   2.637  1.00  0.00           H  
ATOM    620  HA  VAL A 178      -7.058   6.561   0.357  1.00  0.00           H  
ATOM    621  HB  VAL A 178      -6.852   5.625   3.254  1.00  0.00           H  
ATOM    622 HG11 VAL A 178      -7.468   3.482   2.383  1.00  0.00           H  
ATOM    623 HG12 VAL A 178      -8.678   4.655   1.830  1.00  0.00           H  
ATOM    624 HG13 VAL A 178      -7.421   4.070   0.710  1.00  0.00           H  
ATOM    625 HG21 VAL A 178      -5.022   4.891   0.944  1.00  0.00           H  
ATOM    626 HG22 VAL A 178      -4.562   5.667   2.482  1.00  0.00           H  
ATOM    627 HG23 VAL A 178      -5.154   4.008   2.483  1.00  0.00           H  
ATOM    628  N   LYS A 179      -8.925   8.240   1.011  1.00  0.00           N  
ATOM    629  CA  LYS A 179     -10.162   8.930   1.335  1.00  0.00           C  
ATOM    630  C   LYS A 179     -11.279   7.892   1.364  1.00  0.00           C  
ATOM    631  O   LYS A 179     -11.587   7.301   0.331  1.00  0.00           O  
ATOM    632  CB  LYS A 179     -10.401  10.036   0.295  1.00  0.00           C  
ATOM    633  CG  LYS A 179     -11.742  10.770   0.445  1.00  0.00           C  
ATOM    634  CD  LYS A 179     -11.953  11.423   1.817  1.00  0.00           C  
ATOM    635  CE  LYS A 179     -10.826  12.395   2.187  1.00  0.00           C  
ATOM    636  NZ  LYS A 179     -11.196  13.194   3.368  1.00  0.00           N  
ATOM    637  H   LYS A 179      -8.601   8.275   0.047  1.00  0.00           H  
ATOM    638  HA  LYS A 179     -10.066   9.396   2.314  1.00  0.00           H  
ATOM    639  HB3 LYS A 179     -10.378   9.598  -0.702  1.00  0.00           H  
ATOM    640  HG3 LYS A 179     -12.562  10.073   0.260  1.00  0.00           H  
ATOM    641  HD3 LYS A 179     -12.049  10.658   2.590  1.00  0.00           H  
ATOM    642  HE3 LYS A 179     -10.631  13.076   1.358  1.00  0.00           H  
ATOM    643  HZ1 LYS A 179     -10.414  13.760   3.665  1.00  0.00           H  
ATOM    644  HZ2 LYS A 179     -11.978  13.792   3.139  1.00  0.00           H  
ATOM    645  HZ3 LYS A 179     -11.481  12.577   4.119  1.00  0.00           H  
ATOM    646  N   LEU A 180     -11.879   7.622   2.525  1.00  0.00           N  
ATOM    647  CA  LEU A 180     -12.941   6.630   2.569  1.00  0.00           C  
ATOM    648  C   LEU A 180     -14.245   7.206   2.015  1.00  0.00           C  
ATOM    649  O   LEU A 180     -14.465   8.416   2.093  1.00  0.00           O  
ATOM    650  CB  LEU A 180     -13.185   6.139   3.999  1.00  0.00           C  
ATOM    651  CG  LEU A 180     -12.026   5.348   4.622  1.00  0.00           C  
ATOM    652  CD1 LEU A 180     -12.621   4.512   5.759  1.00  0.00           C  
ATOM    653  CD2 LEU A 180     -11.294   4.410   3.655  1.00  0.00           C  
ATOM    654  H   LEU A 180     -11.653   8.139   3.370  1.00  0.00           H  
ATOM    655  HA  LEU A 180     -12.638   5.783   1.958  1.00  0.00           H  
ATOM    656  HB3 LEU A 180     -14.062   5.495   3.985  1.00  0.00           H  
ATOM    657  HG  LEU A 180     -11.299   6.057   5.012  1.00  0.00           H  
ATOM    658 HD11 LEU A 180     -13.129   5.165   6.468  1.00  0.00           H  
ATOM    659 HD12 LEU A 180     -13.346   3.805   5.347  1.00  0.00           H  
ATOM    660 HD13 LEU A 180     -11.834   3.962   6.275  1.00  0.00           H  
ATOM    661 HD21 LEU A 180     -10.767   4.988   2.898  1.00  0.00           H  
ATOM    662 HD22 LEU A 180     -10.557   3.827   4.207  1.00  0.00           H  
ATOM    663 HD23 LEU A 180     -12.000   3.732   3.175  1.00  0.00           H  
ATOM    664  N   PRO A 181     -15.137   6.333   1.507  1.00  0.00           N  
ATOM    665  CA  PRO A 181     -16.518   6.673   1.200  1.00  0.00           C  
ATOM    666  C   PRO A 181     -17.124   7.502   2.334  1.00  0.00           C  
ATOM    667  O   PRO A 181     -17.738   8.539   2.106  1.00  0.00           O  
ATOM    668  CB  PRO A 181     -17.232   5.324   1.063  1.00  0.00           C  
ATOM    669  CG  PRO A 181     -16.137   4.402   0.533  1.00  0.00           C  
ATOM    670  CD  PRO A 181     -14.896   4.922   1.250  1.00  0.00           C  
ATOM    671  HA  PRO A 181     -16.555   7.223   0.258  1.00  0.00           H  
ATOM    672  HB3 PRO A 181     -18.095   5.376   0.400  1.00  0.00           H  
ATOM    673  HG3 PRO A 181     -16.024   4.543  -0.542  1.00  0.00           H  
ATOM    674  HD3 PRO A 181     -14.023   4.751   0.618  1.00  0.00           H  
ATOM    675  N   SER A 182     -16.886   7.064   3.575  1.00  0.00           N  
ATOM    676  CA  SER A 182     -17.359   7.671   4.807  1.00  0.00           C  
ATOM    677  C   SER A 182     -16.749   9.047   5.118  1.00  0.00           C  
ATOM    678  O   SER A 182     -16.677   9.408   6.291  1.00  0.00           O  
ATOM    679  CB  SER A 182     -17.013   6.691   5.937  1.00  0.00           C  
ATOM    680  OG  SER A 182     -17.205   5.360   5.487  1.00  0.00           O  
ATOM    681  H   SER A 182     -16.417   6.177   3.700  1.00  0.00           H  
ATOM    682  HA  SER A 182     -18.443   7.776   4.745  1.00  0.00           H  
ATOM    683  HB3 SER A 182     -17.626   6.900   6.815  1.00  0.00           H  
ATOM    684  HG  SER A 182     -18.140   5.227   5.303  1.00  0.00           H  
ATOM    685  N   GLY A 183     -16.271   9.808   4.128  1.00  0.00           N  
ATOM    686  CA  GLY A 183     -15.749  11.156   4.320  1.00  0.00           C  
ATOM    687  C   GLY A 183     -14.349  11.185   4.944  1.00  0.00           C  
ATOM    688  O   GLY A 183     -13.502  11.974   4.530  1.00  0.00           O  
ATOM    689  H   GLY A 183     -16.341   9.464   3.177  1.00  0.00           H  
ATOM    690  HA2 GLY A 183     -15.707  11.646   3.347  1.00  0.00           H  
ATOM    691  HA3 GLY A 183     -16.428  11.723   4.958  1.00  0.00           H  
ATOM    692  N   GLU A 184     -14.102  10.347   5.952  1.00  0.00           N  
ATOM    693  CA  GLU A 184     -12.872  10.358   6.723  1.00  0.00           C  
ATOM    694  C   GLU A 184     -11.691   9.939   5.845  1.00  0.00           C  
ATOM    695  O   GLU A 184     -11.830   9.103   4.950  1.00  0.00           O  
ATOM    696  CB  GLU A 184     -13.052   9.416   7.926  1.00  0.00           C  
ATOM    697  CG  GLU A 184     -11.835   9.330   8.858  1.00  0.00           C  
ATOM    698  CD  GLU A 184     -11.440  10.686   9.437  1.00  0.00           C  
ATOM    699  OE1 GLU A 184     -10.673  11.395   8.750  1.00  0.00           O  
ATOM    700  OE2 GLU A 184     -11.935  10.999  10.541  1.00  0.00           O  
ATOM    701  H   GLU A 184     -14.864   9.770   6.279  1.00  0.00           H  
ATOM    702  HA  GLU A 184     -12.719  11.378   7.079  1.00  0.00           H  
ATOM    703  HB3 GLU A 184     -13.268   8.412   7.557  1.00  0.00           H  
ATOM    704  HG3 GLU A 184     -10.986   8.900   8.330  1.00  0.00           H  
ATOM    705  N   ASP A 185     -10.524  10.528   6.109  1.00  0.00           N  
ATOM    706  CA  ASP A 185      -9.282  10.175   5.448  1.00  0.00           C  
ATOM    707  C   ASP A 185      -8.525   9.176   6.313  1.00  0.00           C  
ATOM    708  O   ASP A 185      -8.327   9.406   7.507  1.00  0.00           O  
ATOM    709  CB  ASP A 185      -8.423  11.419   5.213  1.00  0.00           C  
ATOM    710  CG  ASP A 185      -7.131  11.049   4.490  1.00  0.00           C  
ATOM    711  OD1 ASP A 185      -7.237  10.509   3.367  1.00  0.00           O  
ATOM    712  OD2 ASP A 185      -6.060  11.308   5.079  1.00  0.00           O  
ATOM    713  H   ASP A 185     -10.463  11.117   6.935  1.00  0.00           H  
ATOM    714  HA  ASP A 185      -9.498   9.726   4.480  1.00  0.00           H  
ATOM    715  HB3 ASP A 185      -8.181  11.880   6.172  1.00  0.00           H  
ATOM    716  N   TYR A 186      -8.104   8.071   5.707  1.00  0.00           N  
ATOM    717  CA  TYR A 186      -7.179   7.129   6.301  1.00  0.00           C  
ATOM    718  C   TYR A 186      -5.849   7.371   5.597  1.00  0.00           C  
ATOM    719  O   TYR A 186      -5.840   7.677   4.407  1.00  0.00           O  
ATOM    720  CB  TYR A 186      -7.712   5.700   6.157  1.00  0.00           C  
ATOM    721  CG  TYR A 186      -8.718   5.320   7.230  1.00  0.00           C  
ATOM    722  CD1 TYR A 186      -9.895   6.073   7.414  1.00  0.00           C  
ATOM    723  CD2 TYR A 186      -8.416   4.283   8.132  1.00  0.00           C  
ATOM    724  CE1 TYR A 186     -10.758   5.787   8.484  1.00  0.00           C  
ATOM    725  CE2 TYR A 186      -9.271   4.007   9.212  1.00  0.00           C  
ATOM    726  CZ  TYR A 186     -10.443   4.760   9.386  1.00  0.00           C  
ATOM    727  OH  TYR A 186     -11.266   4.516  10.444  1.00  0.00           O  
ATOM    728  H   TYR A 186      -8.272   7.953   4.711  1.00  0.00           H  
ATOM    729  HA  TYR A 186      -7.048   7.344   7.357  1.00  0.00           H  
ATOM    730  HB3 TYR A 186      -6.862   5.018   6.213  1.00  0.00           H  
ATOM    731  HD1 TYR A 186     -10.144   6.883   6.748  1.00  0.00           H  
ATOM    732  HD2 TYR A 186      -7.516   3.706   8.005  1.00  0.00           H  
ATOM    733  HE1 TYR A 186     -11.665   6.358   8.618  1.00  0.00           H  
ATOM    734  HE2 TYR A 186      -9.013   3.219   9.904  1.00  0.00           H  
ATOM    735  HH  TYR A 186     -10.946   3.811  11.011  1.00  0.00           H  
ATOM    736  N   ASN A 187      -4.737   7.365   6.333  1.00  0.00           N  
ATOM    737  CA  ASN A 187      -3.456   7.781   5.785  1.00  0.00           C  
ATOM    738  C   ASN A 187      -2.303   6.969   6.357  1.00  0.00           C  
ATOM    739  O   ASN A 187      -1.966   7.126   7.529  1.00  0.00           O  
ATOM    740  CB  ASN A 187      -3.261   9.283   6.010  1.00  0.00           C  
ATOM    741  CG  ASN A 187      -1.915   9.804   5.507  1.00  0.00           C  
ATOM    742  OD1 ASN A 187      -1.385  10.759   6.063  1.00  0.00           O  
ATOM    743  ND2 ASN A 187      -1.332   9.204   4.472  1.00  0.00           N  
ATOM    744  H   ASN A 187      -4.782   7.069   7.302  1.00  0.00           H  
ATOM    745  HA  ASN A 187      -3.483   7.613   4.713  1.00  0.00           H  
ATOM    746  HB3 ASN A 187      -3.341   9.495   7.078  1.00  0.00           H  
ATOM    747 HD21 ASN A 187      -1.758   8.415   3.991  1.00  0.00           H  
ATOM    748 HD22 ASN A 187      -0.426   9.534   4.183  1.00  0.00           H  
ATOM    749  N   LEU A 188      -1.671   6.136   5.526  1.00  0.00           N  
ATOM    750  CA  LEU A 188      -0.425   5.483   5.895  1.00  0.00           C  
ATOM    751  C   LEU A 188       0.705   6.460   5.576  1.00  0.00           C  
ATOM    752  O   LEU A 188       0.816   6.907   4.433  1.00  0.00           O  
ATOM    753  CB  LEU A 188      -0.275   4.164   5.121  1.00  0.00           C  
ATOM    754  CG  LEU A 188       1.041   3.417   5.407  1.00  0.00           C  
ATOM    755  CD1 LEU A 188       1.096   2.899   6.851  1.00  0.00           C  
ATOM    756  CD2 LEU A 188       1.172   2.239   4.437  1.00  0.00           C  
ATOM    757  H   LEU A 188      -1.940   6.128   4.548  1.00  0.00           H  
ATOM    758  HA  LEU A 188      -0.437   5.254   6.960  1.00  0.00           H  
ATOM    759  HB3 LEU A 188      -0.314   4.387   4.058  1.00  0.00           H  
ATOM    760  HG  LEU A 188       1.892   4.078   5.238  1.00  0.00           H  
ATOM    761 HD11 LEU A 188       1.119   3.729   7.556  1.00  0.00           H  
ATOM    762 HD12 LEU A 188       0.229   2.271   7.058  1.00  0.00           H  
ATOM    763 HD13 LEU A 188       2.002   2.309   6.994  1.00  0.00           H  
ATOM    764 HD21 LEU A 188       0.327   1.563   4.554  1.00  0.00           H  
ATOM    765 HD22 LEU A 188       1.196   2.605   3.409  1.00  0.00           H  
ATOM    766 HD23 LEU A 188       2.096   1.694   4.633  1.00  0.00           H  
ATOM    767  N   LYS A 189       1.529   6.793   6.572  1.00  0.00           N  
ATOM    768  CA  LYS A 189       2.762   7.543   6.387  1.00  0.00           C  
ATOM    769  C   LYS A 189       3.908   6.696   6.927  1.00  0.00           C  
ATOM    770  O   LYS A 189       3.790   6.195   8.045  1.00  0.00           O  
ATOM    771  CB  LYS A 189       2.701   8.894   7.108  1.00  0.00           C  
ATOM    772  CG  LYS A 189       1.587   9.767   6.523  1.00  0.00           C  
ATOM    773  CD  LYS A 189       1.748  11.247   6.891  1.00  0.00           C  
ATOM    774  CE  LYS A 189       1.568  11.495   8.391  1.00  0.00           C  
ATOM    775  NZ  LYS A 189       1.675  12.929   8.708  1.00  0.00           N  
ATOM    776  H   LYS A 189       1.408   6.360   7.475  1.00  0.00           H  
ATOM    777  HA  LYS A 189       2.919   7.743   5.336  1.00  0.00           H  
ATOM    778  HB3 LYS A 189       3.660   9.395   6.962  1.00  0.00           H  
ATOM    779  HG3 LYS A 189       0.619   9.394   6.858  1.00  0.00           H  
ATOM    780  HD3 LYS A 189       0.993  11.814   6.344  1.00  0.00           H  
ATOM    781  HE3 LYS A 189       2.332  10.958   8.955  1.00  0.00           H  
ATOM    782  HZ1 LYS A 189       0.963  13.442   8.207  1.00  0.00           H  
ATOM    783  HZ2 LYS A 189       1.551  13.069   9.701  1.00  0.00           H  
ATOM    784  HZ3 LYS A 189       2.586  13.269   8.434  1.00  0.00           H  
ATOM    785  N   LEU A 190       4.992   6.524   6.164  1.00  0.00           N  
ATOM    786  CA  LEU A 190       6.194   5.864   6.662  1.00  0.00           C  
ATOM    787  C   LEU A 190       7.442   6.389   5.958  1.00  0.00           C  
ATOM    788  O   LEU A 190       7.403   6.744   4.781  1.00  0.00           O  
ATOM    789  CB  LEU A 190       6.064   4.331   6.610  1.00  0.00           C  
ATOM    790  CG  LEU A 190       5.884   3.704   5.213  1.00  0.00           C  
ATOM    791  CD1 LEU A 190       7.219   3.420   4.507  1.00  0.00           C  
ATOM    792  CD2 LEU A 190       5.151   2.365   5.361  1.00  0.00           C  
ATOM    793  H   LEU A 190       5.015   6.931   5.229  1.00  0.00           H  
ATOM    794  HA  LEU A 190       6.298   6.135   7.715  1.00  0.00           H  
ATOM    795  HB3 LEU A 190       5.199   4.068   7.219  1.00  0.00           H  
ATOM    796  HG  LEU A 190       5.271   4.357   4.591  1.00  0.00           H  
ATOM    797 HD11 LEU A 190       7.031   2.902   3.568  1.00  0.00           H  
ATOM    798 HD12 LEU A 190       7.758   4.337   4.282  1.00  0.00           H  
ATOM    799 HD13 LEU A 190       7.850   2.787   5.131  1.00  0.00           H  
ATOM    800 HD21 LEU A 190       5.000   1.909   4.382  1.00  0.00           H  
ATOM    801 HD22 LEU A 190       5.737   1.689   5.984  1.00  0.00           H  
ATOM    802 HD23 LEU A 190       4.177   2.523   5.824  1.00  0.00           H  
ATOM    803  N   GLU A 191       8.553   6.463   6.693  1.00  0.00           N  
ATOM    804  CA  GLU A 191       9.820   6.978   6.203  1.00  0.00           C  
ATOM    805  C   GLU A 191      10.543   5.864   5.452  1.00  0.00           C  
ATOM    806  O   GLU A 191      11.156   5.002   6.075  1.00  0.00           O  
ATOM    807  CB  GLU A 191      10.656   7.505   7.382  1.00  0.00           C  
ATOM    808  CG  GLU A 191      10.156   8.860   7.912  1.00  0.00           C  
ATOM    809  CD  GLU A 191       8.695   8.845   8.355  1.00  0.00           C  
ATOM    810  OE1 GLU A 191       8.364   7.967   9.182  1.00  0.00           O  
ATOM    811  OE2 GLU A 191       7.933   9.693   7.841  1.00  0.00           O  
ATOM    812  H   GLU A 191       8.507   6.180   7.662  1.00  0.00           H  
ATOM    813  HA  GLU A 191       9.653   7.806   5.517  1.00  0.00           H  
ATOM    814  HB3 GLU A 191      11.684   7.640   7.044  1.00  0.00           H  
ATOM    815  HG3 GLU A 191      10.285   9.616   7.137  1.00  0.00           H  
ATOM    816  N   LEU A 192      10.467   5.881   4.121  1.00  0.00           N  
ATOM    817  CA  LEU A 192      11.187   4.941   3.273  1.00  0.00           C  
ATOM    818  C   LEU A 192      12.684   4.961   3.600  1.00  0.00           C  
ATOM    819  O   LEU A 192      13.286   6.031   3.667  1.00  0.00           O  
ATOM    820  CB  LEU A 192      10.997   5.321   1.798  1.00  0.00           C  
ATOM    821  CG  LEU A 192       9.555   5.236   1.278  1.00  0.00           C  
ATOM    822  CD1 LEU A 192       9.504   5.891  -0.108  1.00  0.00           C  
ATOM    823  CD2 LEU A 192       9.090   3.778   1.171  1.00  0.00           C  
ATOM    824  H   LEU A 192       9.926   6.605   3.677  1.00  0.00           H  
ATOM    825  HA  LEU A 192      10.796   3.939   3.453  1.00  0.00           H  
ATOM    826  HB3 LEU A 192      11.612   4.659   1.191  1.00  0.00           H  
ATOM    827  HG  LEU A 192       8.885   5.781   1.942  1.00  0.00           H  
ATOM    828 HD11 LEU A 192      10.204   5.396  -0.782  1.00  0.00           H  
ATOM    829 HD12 LEU A 192       8.500   5.818  -0.526  1.00  0.00           H  
ATOM    830 HD13 LEU A 192       9.774   6.945  -0.029  1.00  0.00           H  
ATOM    831 HD21 LEU A 192       8.088   3.739   0.744  1.00  0.00           H  
ATOM    832 HD22 LEU A 192       9.768   3.213   0.532  1.00  0.00           H  
ATOM    833 HD23 LEU A 192       9.061   3.318   2.157  1.00  0.00           H  
ATOM    834  N   LEU A 193      13.289   3.779   3.760  1.00  0.00           N  
ATOM    835  CA  LEU A 193      14.724   3.599   3.960  1.00  0.00           C  
ATOM    836  C   LEU A 193      15.557   4.444   2.991  1.00  0.00           C  
ATOM    837  O   LEU A 193      16.594   4.981   3.380  1.00  0.00           O  
ATOM    838  CB  LEU A 193      15.061   2.107   3.811  1.00  0.00           C  
ATOM    839  CG  LEU A 193      16.532   1.743   4.073  1.00  0.00           C  
ATOM    840  CD1 LEU A 193      16.943   2.023   5.524  1.00  0.00           C  
ATOM    841  CD2 LEU A 193      16.734   0.256   3.765  1.00  0.00           C  
ATOM    842  H   LEU A 193      12.702   2.955   3.861  1.00  0.00           H  
ATOM    843  HA  LEU A 193      14.947   3.920   4.977  1.00  0.00           H  
ATOM    844  HB3 LEU A 193      14.817   1.808   2.792  1.00  0.00           H  
ATOM    845  HG  LEU A 193      17.183   2.309   3.407  1.00  0.00           H  
ATOM    846 HD11 LEU A 193      16.925   3.093   5.725  1.00  0.00           H  
ATOM    847 HD12 LEU A 193      16.267   1.511   6.209  1.00  0.00           H  
ATOM    848 HD13 LEU A 193      17.959   1.661   5.693  1.00  0.00           H  
ATOM    849 HD21 LEU A 193      16.090  -0.349   4.403  1.00  0.00           H  
ATOM    850 HD22 LEU A 193      16.491   0.060   2.721  1.00  0.00           H  
ATOM    851 HD23 LEU A 193      17.774  -0.024   3.938  1.00  0.00           H  
ATOM    852  N   HIS A 194      15.139   4.534   1.723  1.00  0.00           N  
ATOM    853  CA  HIS A 194      15.740   5.403   0.717  1.00  0.00           C  
ATOM    854  C   HIS A 194      14.619   6.213   0.050  1.00  0.00           C  
ATOM    855  O   HIS A 194      13.517   5.687  -0.098  1.00  0.00           O  
ATOM    856  CB  HIS A 194      16.492   4.558  -0.324  1.00  0.00           C  
ATOM    857  CG  HIS A 194      17.818   3.999   0.134  1.00  0.00           C  
ATOM    858  ND1 HIS A 194      18.352   4.059   1.402  1.00  0.00           N  
ATOM    859  CD2 HIS A 194      18.737   3.373  -0.667  1.00  0.00           C  
ATOM    860  CE1 HIS A 194      19.558   3.468   1.364  1.00  0.00           C  
ATOM    861  NE2 HIS A 194      19.839   3.037   0.124  1.00  0.00           N  
ATOM    862  H   HIS A 194      14.263   4.099   1.472  1.00  0.00           H  
ATOM    863  HA  HIS A 194      16.437   6.088   1.198  1.00  0.00           H  
ATOM    864  HB3 HIS A 194      16.694   5.181  -1.195  1.00  0.00           H  
ATOM    865  HD1 HIS A 194      17.914   4.469   2.220  1.00  0.00           H  
ATOM    866  HD2 HIS A 194      18.632   3.181  -1.725  1.00  0.00           H  
ATOM    867  HE1 HIS A 194      20.215   3.361   2.214  1.00  0.00           H  
ATOM    868  N   PRO A 195      14.881   7.465  -0.365  1.00  0.00           N  
ATOM    869  CA  PRO A 195      13.891   8.342  -0.986  1.00  0.00           C  
ATOM    870  C   PRO A 195      13.471   7.852  -2.377  1.00  0.00           C  
ATOM    871  O   PRO A 195      12.321   8.029  -2.773  1.00  0.00           O  
ATOM    872  CB  PRO A 195      14.560   9.720  -1.050  1.00  0.00           C  
ATOM    873  CG  PRO A 195      16.054   9.407  -1.088  1.00  0.00           C  
ATOM    874  CD  PRO A 195      16.158   8.151  -0.226  1.00  0.00           C  
ATOM    875  HA  PRO A 195      12.999   8.408  -0.360  1.00  0.00           H  
ATOM    876  HB3 PRO A 195      14.331  10.275  -0.138  1.00  0.00           H  
ATOM    877  HG3 PRO A 195      16.657  10.228  -0.698  1.00  0.00           H  
ATOM    878  HD3 PRO A 195      16.294   8.443   0.818  1.00  0.00           H  
ATOM    879  N   ILE A 196      14.415   7.244  -3.105  1.00  0.00           N  
ATOM    880  CA  ILE A 196      14.242   6.626  -4.417  1.00  0.00           C  
ATOM    881  C   ILE A 196      13.595   7.541  -5.470  1.00  0.00           C  
ATOM    882  O   ILE A 196      13.639   8.761  -5.335  1.00  0.00           O  
ATOM    883  CB  ILE A 196      13.694   5.186  -4.296  1.00  0.00           C  
ATOM    884  CG1 ILE A 196      12.274   5.007  -3.729  1.00  0.00           C  
ATOM    885  CG2 ILE A 196      14.637   4.393  -3.382  1.00  0.00           C  
ATOM    886  CD1 ILE A 196      11.156   5.522  -4.635  1.00  0.00           C  
ATOM    887  H   ILE A 196      15.336   7.192  -2.702  1.00  0.00           H  
ATOM    888  HA  ILE A 196      15.257   6.510  -4.799  1.00  0.00           H  
ATOM    889  HB  ILE A 196      13.738   4.711  -5.275  1.00  0.00           H  
ATOM    890 HG13 ILE A 196      12.185   5.461  -2.743  1.00  0.00           H  
ATOM    891 HG21 ILE A 196      14.464   3.333  -3.532  1.00  0.00           H  
ATOM    892 HG22 ILE A 196      15.681   4.605  -3.600  1.00  0.00           H  
ATOM    893 HG23 ILE A 196      14.442   4.642  -2.341  1.00  0.00           H  
ATOM    894 HD11 ILE A 196      11.176   6.608  -4.700  1.00  0.00           H  
ATOM    895 HD12 ILE A 196      11.254   5.084  -5.629  1.00  0.00           H  
ATOM    896 HD13 ILE A 196      10.197   5.225  -4.211  1.00  0.00           H  
ATOM    897  N   ILE A 197      13.086   6.965  -6.567  1.00  0.00           N  
ATOM    898  CA  ILE A 197      12.647   7.687  -7.758  1.00  0.00           C  
ATOM    899  C   ILE A 197      11.110   7.686  -7.835  1.00  0.00           C  
ATOM    900  O   ILE A 197      10.518   6.652  -8.151  1.00  0.00           O  
ATOM    901  CB  ILE A 197      13.287   7.037  -9.005  1.00  0.00           C  
ATOM    902  CG1 ILE A 197      14.826   7.043  -8.888  1.00  0.00           C  
ATOM    903  CG2 ILE A 197      12.849   7.776 -10.279  1.00  0.00           C  
ATOM    904  CD1 ILE A 197      15.524   6.321 -10.045  1.00  0.00           C  
ATOM    905  H   ILE A 197      13.042   5.959  -6.614  1.00  0.00           H  
ATOM    906  HA  ILE A 197      13.025   8.708  -7.729  1.00  0.00           H  
ATOM    907  HB  ILE A 197      12.952   6.001  -9.074  1.00  0.00           H  
ATOM    908 HG13 ILE A 197      15.126   6.528  -7.976  1.00  0.00           H  
ATOM    909 HG21 ILE A 197      13.189   8.811 -10.248  1.00  0.00           H  
ATOM    910 HG22 ILE A 197      13.259   7.291 -11.164  1.00  0.00           H  
ATOM    911 HG23 ILE A 197      11.767   7.759 -10.379  1.00  0.00           H  
ATOM    912 HD11 ILE A 197      16.587   6.231  -9.819  1.00  0.00           H  
ATOM    913 HD12 ILE A 197      15.104   5.322 -10.170  1.00  0.00           H  
ATOM    914 HD13 ILE A 197      15.422   6.881 -10.974  1.00  0.00           H  
ATOM    915  N   PRO A 198      10.441   8.832  -7.606  1.00  0.00           N  
ATOM    916  CA  PRO A 198       9.003   8.977  -7.790  1.00  0.00           C  
ATOM    917  C   PRO A 198       8.513   8.417  -9.124  1.00  0.00           C  
ATOM    918  O   PRO A 198       7.521   7.695  -9.169  1.00  0.00           O  
ATOM    919  CB  PRO A 198       8.721  10.477  -7.681  1.00  0.00           C  
ATOM    920  CG  PRO A 198       9.806  10.941  -6.716  1.00  0.00           C  
ATOM    921  CD  PRO A 198      11.004  10.081  -7.116  1.00  0.00           C  
ATOM    922  HA  PRO A 198       8.512   8.444  -6.977  1.00  0.00           H  
ATOM    923  HB3 PRO A 198       7.715  10.686  -7.319  1.00  0.00           H  
ATOM    924  HG3 PRO A 198       9.500  10.686  -5.701  1.00  0.00           H  
ATOM    925  HD3 PRO A 198      11.642   9.926  -6.248  1.00  0.00           H  
ATOM    926  N   GLU A 199       9.235   8.707 -10.210  1.00  0.00           N  
ATOM    927  CA  GLU A 199       8.870   8.265 -11.550  1.00  0.00           C  
ATOM    928  C   GLU A 199       8.953   6.739 -11.723  1.00  0.00           C  
ATOM    929  O   GLU A 199       8.648   6.235 -12.802  1.00  0.00           O  
ATOM    930  CB  GLU A 199       9.738   8.983 -12.596  1.00  0.00           C  
ATOM    931  CG  GLU A 199       9.787  10.511 -12.421  1.00  0.00           C  
ATOM    932  CD  GLU A 199       8.396  11.138 -12.364  1.00  0.00           C  
ATOM    933  OE1 GLU A 199       7.826  11.358 -13.454  1.00  0.00           O  
ATOM    934  OE2 GLU A 199       7.931  11.383 -11.229  1.00  0.00           O  
ATOM    935  H   GLU A 199      10.037   9.308 -10.107  1.00  0.00           H  
ATOM    936  HA  GLU A 199       7.829   8.541 -11.722  1.00  0.00           H  
ATOM    937  HB3 GLU A 199       9.330   8.761 -13.584  1.00  0.00           H  
ATOM    938  HG3 GLU A 199      10.322  10.940 -13.269  1.00  0.00           H  
ATOM    939  N   GLN A 200       9.384   6.000 -10.695  1.00  0.00           N  
ATOM    940  CA  GLN A 200       9.338   4.546 -10.649  1.00  0.00           C  
ATOM    941  C   GLN A 200       8.543   4.079  -9.425  1.00  0.00           C  
ATOM    942  O   GLN A 200       8.768   2.970  -8.940  1.00  0.00           O  
ATOM    943  CB  GLN A 200      10.770   4.007 -10.588  1.00  0.00           C  
ATOM    944  CG  GLN A 200      11.638   4.389 -11.795  1.00  0.00           C  
ATOM    945  CD  GLN A 200      11.235   3.630 -13.055  1.00  0.00           C  
ATOM    946  OE1 GLN A 200      11.833   2.611 -13.383  1.00  0.00           O  
ATOM    947  NE2 GLN A 200      10.220   4.101 -13.772  1.00  0.00           N  
ATOM    948  H   GLN A 200       9.669   6.458  -9.836  1.00  0.00           H  
ATOM    949  HA  GLN A 200       8.829   4.135 -11.520  1.00  0.00           H  
ATOM    950  HB3 GLN A 200      10.719   2.922 -10.532  1.00  0.00           H  
ATOM    951  HG3 GLN A 200      12.669   4.118 -11.563  1.00  0.00           H  
ATOM    952 HE21 GLN A 200       9.701   4.924 -13.475  1.00  0.00           H  
ATOM    953 HE22 GLN A 200       9.948   3.601 -14.604  1.00  0.00           H  
ATOM    954  N   SER A 201       7.631   4.919  -8.924  1.00  0.00           N  
ATOM    955  CA  SER A 201       6.810   4.652  -7.756  1.00  0.00           C  
ATOM    956  C   SER A 201       5.339   4.808  -8.149  1.00  0.00           C  
ATOM    957  O   SER A 201       4.973   5.802  -8.770  1.00  0.00           O  
ATOM    958  CB  SER A 201       7.209   5.615  -6.640  1.00  0.00           C  
ATOM    959  OG  SER A 201       8.608   5.581  -6.422  1.00  0.00           O  
ATOM    960  H   SER A 201       7.486   5.827  -9.357  1.00  0.00           H  
ATOM    961  HA  SER A 201       6.973   3.640  -7.398  1.00  0.00           H  
ATOM    962  HB3 SER A 201       6.712   5.298  -5.728  1.00  0.00           H  
ATOM    963  HG  SER A 201       9.075   5.859  -7.222  1.00  0.00           H  
ATOM    964  N   THR A 202       4.503   3.814  -7.845  1.00  0.00           N  
ATOM    965  CA  THR A 202       3.137   3.722  -8.343  1.00  0.00           C  
ATOM    966  C   THR A 202       2.252   2.990  -7.332  1.00  0.00           C  
ATOM    967  O   THR A 202       2.749   2.481  -6.326  1.00  0.00           O  
ATOM    968  CB  THR A 202       3.165   3.038  -9.719  1.00  0.00           C  
ATOM    969  OG1 THR A 202       1.854   2.932 -10.244  1.00  0.00           O  
ATOM    970  CG2 THR A 202       3.820   1.651  -9.645  1.00  0.00           C  
ATOM    971  H   THR A 202       4.838   3.024  -7.300  1.00  0.00           H  
ATOM    972  HA  THR A 202       2.725   4.725  -8.466  1.00  0.00           H  
ATOM    973  HB  THR A 202       3.751   3.662 -10.397  1.00  0.00           H  
ATOM    974  HG1 THR A 202       1.913   2.722 -11.180  1.00  0.00           H  
ATOM    975 HG21 THR A 202       3.839   1.201 -10.637  1.00  0.00           H  
ATOM    976 HG22 THR A 202       4.847   1.729  -9.280  1.00  0.00           H  
ATOM    977 HG23 THR A 202       3.259   1.005  -8.971  1.00  0.00           H  
ATOM    978  N   PHE A 203       0.942   2.936  -7.594  1.00  0.00           N  
ATOM    979  CA  PHE A 203      -0.036   2.316  -6.712  1.00  0.00           C  
ATOM    980  C   PHE A 203      -1.188   1.686  -7.495  1.00  0.00           C  
ATOM    981  O   PHE A 203      -1.843   2.345  -8.298  1.00  0.00           O  
ATOM    982  CB  PHE A 203      -0.509   3.304  -5.637  1.00  0.00           C  
ATOM    983  CG  PHE A 203      -1.245   4.537  -6.129  1.00  0.00           C  
ATOM    984  CD1 PHE A 203      -0.523   5.656  -6.587  1.00  0.00           C  
ATOM    985  CD2 PHE A 203      -2.646   4.618  -6.007  1.00  0.00           C  
ATOM    986  CE1 PHE A 203      -1.191   6.853  -6.895  1.00  0.00           C  
ATOM    987  CE2 PHE A 203      -3.315   5.815  -6.318  1.00  0.00           C  
ATOM    988  CZ  PHE A 203      -2.589   6.931  -6.766  1.00  0.00           C  
ATOM    989  H   PHE A 203       0.627   3.266  -8.500  1.00  0.00           H  
ATOM    990  HA  PHE A 203       0.462   1.501  -6.201  1.00  0.00           H  
ATOM    991  HB3 PHE A 203       0.365   3.629  -5.071  1.00  0.00           H  
ATOM    992  HD1 PHE A 203       0.552   5.609  -6.678  1.00  0.00           H  
ATOM    993  HD2 PHE A 203      -3.212   3.762  -5.671  1.00  0.00           H  
ATOM    994  HE1 PHE A 203      -0.627   7.713  -7.230  1.00  0.00           H  
ATOM    995  HE2 PHE A 203      -4.390   5.880  -6.227  1.00  0.00           H  
ATOM    996  HZ  PHE A 203      -3.111   7.842  -7.023  1.00  0.00           H  
ATOM    997  N   LYS A 204      -1.414   0.390  -7.266  1.00  0.00           N  
ATOM    998  CA  LYS A 204      -2.426  -0.414  -7.933  1.00  0.00           C  
ATOM    999  C   LYS A 204      -3.506  -0.756  -6.907  1.00  0.00           C  
ATOM   1000  O   LYS A 204      -3.238  -1.511  -5.975  1.00  0.00           O  
ATOM   1001  CB  LYS A 204      -1.766  -1.690  -8.473  1.00  0.00           C  
ATOM   1002  CG  LYS A 204      -0.635  -1.369  -9.460  1.00  0.00           C  
ATOM   1003  CD  LYS A 204       0.061  -2.638  -9.973  1.00  0.00           C  
ATOM   1004  CE  LYS A 204       0.699  -3.491  -8.867  1.00  0.00           C  
ATOM   1005  NZ  LYS A 204       1.563  -2.698  -7.973  1.00  0.00           N  
ATOM   1006  H   LYS A 204      -0.815  -0.093  -6.602  1.00  0.00           H  
ATOM   1007  HA  LYS A 204      -2.869   0.126  -8.772  1.00  0.00           H  
ATOM   1008  HB3 LYS A 204      -2.520  -2.303  -8.969  1.00  0.00           H  
ATOM   1009  HG3 LYS A 204       0.108  -0.719  -8.994  1.00  0.00           H  
ATOM   1010  HD3 LYS A 204       0.841  -2.338 -10.676  1.00  0.00           H  
ATOM   1011  HE3 LYS A 204       1.305  -4.270  -9.335  1.00  0.00           H  
ATOM   1012  HZ1 LYS A 204       2.255  -2.203  -8.519  1.00  0.00           H  
ATOM   1013  HZ2 LYS A 204       1.010  -2.032  -7.449  1.00  0.00           H  
ATOM   1014  HZ3 LYS A 204       2.031  -3.316  -7.326  1.00  0.00           H  
ATOM   1015  N   VAL A 205      -4.708  -0.193  -7.048  1.00  0.00           N  
ATOM   1016  CA  VAL A 205      -5.809  -0.414  -6.117  1.00  0.00           C  
ATOM   1017  C   VAL A 205      -6.618  -1.617  -6.608  1.00  0.00           C  
ATOM   1018  O   VAL A 205      -7.602  -1.444  -7.324  1.00  0.00           O  
ATOM   1019  CB  VAL A 205      -6.661   0.868  -6.026  1.00  0.00           C  
ATOM   1020  CG1 VAL A 205      -7.723   0.742  -4.924  1.00  0.00           C  
ATOM   1021  CG2 VAL A 205      -5.780   2.094  -5.745  1.00  0.00           C  
ATOM   1022  H   VAL A 205      -4.877   0.407  -7.841  1.00  0.00           H  
ATOM   1023  HA  VAL A 205      -5.431  -0.628  -5.119  1.00  0.00           H  
ATOM   1024  HB  VAL A 205      -7.171   1.040  -6.976  1.00  0.00           H  
ATOM   1025 HG11 VAL A 205      -8.402  -0.083  -5.138  1.00  0.00           H  
ATOM   1026 HG12 VAL A 205      -7.248   0.566  -3.958  1.00  0.00           H  
ATOM   1027 HG13 VAL A 205      -8.309   1.660  -4.867  1.00  0.00           H  
ATOM   1028 HG21 VAL A 205      -5.114   2.296  -6.583  1.00  0.00           H  
ATOM   1029 HG22 VAL A 205      -6.400   2.971  -5.586  1.00  0.00           H  
ATOM   1030 HG23 VAL A 205      -5.182   1.927  -4.854  1.00  0.00           H  
ATOM   1031  N   LEU A 206      -6.242  -2.840  -6.224  1.00  0.00           N  
ATOM   1032  CA  LEU A 206      -6.915  -4.040  -6.721  1.00  0.00           C  
ATOM   1033  C   LEU A 206      -8.088  -4.406  -5.811  1.00  0.00           C  
ATOM   1034  O   LEU A 206      -8.199  -5.547  -5.354  1.00  0.00           O  
ATOM   1035  CB  LEU A 206      -5.932  -5.198  -6.963  1.00  0.00           C  
ATOM   1036  CG  LEU A 206      -5.124  -5.654  -5.737  1.00  0.00           C  
ATOM   1037  CD1 LEU A 206      -4.922  -7.172  -5.796  1.00  0.00           C  
ATOM   1038  CD2 LEU A 206      -3.744  -4.993  -5.707  1.00  0.00           C  
ATOM   1039  H   LEU A 206      -5.543  -2.934  -5.492  1.00  0.00           H  
ATOM   1040  HA  LEU A 206      -7.346  -3.833  -7.702  1.00  0.00           H  
ATOM   1041  HB3 LEU A 206      -5.244  -4.917  -7.762  1.00  0.00           H  
ATOM   1042  HG  LEU A 206      -5.657  -5.414  -4.819  1.00  0.00           H  
ATOM   1043 HD11 LEU A 206      -4.436  -7.448  -6.733  1.00  0.00           H  
ATOM   1044 HD12 LEU A 206      -4.297  -7.493  -4.965  1.00  0.00           H  
ATOM   1045 HD13 LEU A 206      -5.887  -7.677  -5.727  1.00  0.00           H  
ATOM   1046 HD21 LEU A 206      -3.832  -3.912  -5.690  1.00  0.00           H  
ATOM   1047 HD22 LEU A 206      -3.227  -5.308  -4.805  1.00  0.00           H  
ATOM   1048 HD23 LEU A 206      -3.160  -5.288  -6.578  1.00  0.00           H  
ATOM   1049  N   SER A 207      -8.954  -3.417  -5.557  1.00  0.00           N  
ATOM   1050  CA  SER A 207     -10.204  -3.501  -4.799  1.00  0.00           C  
ATOM   1051  C   SER A 207     -10.001  -3.810  -3.310  1.00  0.00           C  
ATOM   1052  O   SER A 207     -10.449  -3.062  -2.446  1.00  0.00           O  
ATOM   1053  CB  SER A 207     -11.165  -4.494  -5.466  1.00  0.00           C  
ATOM   1054  OG  SER A 207     -11.273  -4.200  -6.848  1.00  0.00           O  
ATOM   1055  H   SER A 207      -8.789  -2.550  -6.054  1.00  0.00           H  
ATOM   1056  HA  SER A 207     -10.669  -2.515  -4.862  1.00  0.00           H  
ATOM   1057  HB3 SER A 207     -12.146  -4.408  -4.993  1.00  0.00           H  
ATOM   1058  HG  SER A 207     -11.871  -4.828  -7.263  1.00  0.00           H  
ATOM   1059  N   THR A 208      -9.353  -4.933  -3.014  1.00  0.00           N  
ATOM   1060  CA  THR A 208      -9.118  -5.469  -1.687  1.00  0.00           C  
ATOM   1061  C   THR A 208      -7.941  -4.769  -1.005  1.00  0.00           C  
ATOM   1062  O   THR A 208      -7.922  -4.609   0.217  1.00  0.00           O  
ATOM   1063  CB  THR A 208      -8.799  -6.963  -1.855  1.00  0.00           C  
ATOM   1064  OG1 THR A 208      -7.760  -7.152  -2.805  1.00  0.00           O  
ATOM   1065  CG2 THR A 208     -10.032  -7.753  -2.303  1.00  0.00           C  
ATOM   1066  H   THR A 208      -9.015  -5.479  -3.788  1.00  0.00           H  
ATOM   1067  HA  THR A 208     -10.006  -5.370  -1.070  1.00  0.00           H  
ATOM   1068  HB  THR A 208      -8.469  -7.359  -0.892  1.00  0.00           H  
ATOM   1069  HG1 THR A 208      -8.065  -6.956  -3.699  1.00  0.00           H  
ATOM   1070 HG21 THR A 208     -10.832  -7.638  -1.571  1.00  0.00           H  
ATOM   1071 HG22 THR A 208     -10.385  -7.406  -3.274  1.00  0.00           H  
ATOM   1072 HG23 THR A 208      -9.776  -8.811  -2.379  1.00  0.00           H  
ATOM   1073  N   LYS A 209      -6.947  -4.358  -1.794  1.00  0.00           N  
ATOM   1074  CA  LYS A 209      -5.718  -3.800  -1.276  1.00  0.00           C  
ATOM   1075  C   LYS A 209      -5.069  -2.904  -2.321  1.00  0.00           C  
ATOM   1076  O   LYS A 209      -5.313  -3.053  -3.522  1.00  0.00           O  
ATOM   1077  CB  LYS A 209      -4.804  -4.931  -0.780  1.00  0.00           C  
ATOM   1078  CG  LYS A 209      -4.439  -5.976  -1.845  1.00  0.00           C  
ATOM   1079  CD  LYS A 209      -4.038  -7.282  -1.144  1.00  0.00           C  
ATOM   1080  CE  LYS A 209      -3.589  -8.374  -2.120  1.00  0.00           C  
ATOM   1081  NZ  LYS A 209      -2.337  -8.018  -2.811  1.00  0.00           N  
ATOM   1082  H   LYS A 209      -7.012  -4.482  -2.796  1.00  0.00           H  
ATOM   1083  HA  LYS A 209      -5.963  -3.163  -0.425  1.00  0.00           H  
ATOM   1084  HB3 LYS A 209      -5.340  -5.442   0.018  1.00  0.00           H  
ATOM   1085  HG3 LYS A 209      -3.623  -5.589  -2.456  1.00  0.00           H  
ATOM   1086  HD3 LYS A 209      -4.907  -7.660  -0.601  1.00  0.00           H  
ATOM   1087  HE3 LYS A 209      -4.376  -8.561  -2.851  1.00  0.00           H  
ATOM   1088  HZ1 LYS A 209      -1.614  -7.828  -2.133  1.00  0.00           H  
ATOM   1089  HZ2 LYS A 209      -2.046  -8.784  -3.402  1.00  0.00           H  
ATOM   1090  HZ3 LYS A 209      -2.477  -7.201  -3.390  1.00  0.00           H  
ATOM   1091  N   ILE A 210      -4.245  -1.974  -1.841  1.00  0.00           N  
ATOM   1092  CA  ILE A 210      -3.412  -1.118  -2.653  1.00  0.00           C  
ATOM   1093  C   ILE A 210      -2.022  -1.745  -2.649  1.00  0.00           C  
ATOM   1094  O   ILE A 210      -1.394  -1.827  -1.593  1.00  0.00           O  
ATOM   1095  CB  ILE A 210      -3.375   0.314  -2.090  1.00  0.00           C  
ATOM   1096  CG1 ILE A 210      -4.776   0.891  -1.811  1.00  0.00           C  
ATOM   1097  CG2 ILE A 210      -2.616   1.212  -3.079  1.00  0.00           C  
ATOM   1098  CD1 ILE A 210      -4.717   2.068  -0.832  1.00  0.00           C  
ATOM   1099  H   ILE A 210      -4.110  -1.925  -0.838  1.00  0.00           H  
ATOM   1100  HA  ILE A 210      -3.809  -1.070  -3.661  1.00  0.00           H  
ATOM   1101  HB  ILE A 210      -2.829   0.296  -1.151  1.00  0.00           H  
ATOM   1102 HG13 ILE A 210      -5.424   0.143  -1.358  1.00  0.00           H  
ATOM   1103 HG21 ILE A 210      -3.161   1.280  -4.020  1.00  0.00           H  
ATOM   1104 HG22 ILE A 210      -2.483   2.212  -2.669  1.00  0.00           H  
ATOM   1105 HG23 ILE A 210      -1.633   0.796  -3.291  1.00  0.00           H  
ATOM   1106 HD11 ILE A 210      -4.403   1.708   0.147  1.00  0.00           H  
ATOM   1107 HD12 ILE A 210      -4.019   2.829  -1.169  1.00  0.00           H  
ATOM   1108 HD13 ILE A 210      -5.708   2.513  -0.741  1.00  0.00           H  
ATOM   1109  N   GLU A 211      -1.537  -2.161  -3.819  1.00  0.00           N  
ATOM   1110  CA  GLU A 211      -0.153  -2.563  -4.000  1.00  0.00           C  
ATOM   1111  C   GLU A 211       0.594  -1.320  -4.470  1.00  0.00           C  
ATOM   1112  O   GLU A 211       0.543  -0.960  -5.647  1.00  0.00           O  
ATOM   1113  CB  GLU A 211      -0.041  -3.702  -5.018  1.00  0.00           C  
ATOM   1114  CG  GLU A 211      -0.284  -5.067  -4.364  1.00  0.00           C  
ATOM   1115  CD  GLU A 211      -0.299  -6.185  -5.404  1.00  0.00           C  
ATOM   1116  OE1 GLU A 211       0.578  -6.148  -6.295  1.00  0.00           O  
ATOM   1117  OE2 GLU A 211      -1.190  -7.053  -5.292  1.00  0.00           O  
ATOM   1118  H   GLU A 211      -2.121  -2.054  -4.643  1.00  0.00           H  
ATOM   1119  HA  GLU A 211       0.289  -2.910  -3.064  1.00  0.00           H  
ATOM   1120  HB3 GLU A 211       0.969  -3.707  -5.428  1.00  0.00           H  
ATOM   1121  HG3 GLU A 211      -1.229  -5.049  -3.824  1.00  0.00           H  
ATOM   1122  N   ILE A 212       1.260  -0.662  -3.522  1.00  0.00           N  
ATOM   1123  CA  ILE A 212       2.098   0.498  -3.743  1.00  0.00           C  
ATOM   1124  C   ILE A 212       3.477  -0.042  -4.119  1.00  0.00           C  
ATOM   1125  O   ILE A 212       4.212  -0.494  -3.244  1.00  0.00           O  
ATOM   1126  CB  ILE A 212       2.132   1.365  -2.471  1.00  0.00           C  
ATOM   1127  CG1 ILE A 212       0.713   1.720  -1.991  1.00  0.00           C  
ATOM   1128  CG2 ILE A 212       2.955   2.631  -2.738  1.00  0.00           C  
ATOM   1129  CD1 ILE A 212       0.705   2.561  -0.712  1.00  0.00           C  
ATOM   1130  H   ILE A 212       1.245  -1.038  -2.580  1.00  0.00           H  
ATOM   1131  HA  ILE A 212       1.697   1.105  -4.545  1.00  0.00           H  
ATOM   1132  HB  ILE A 212       2.606   0.804  -1.676  1.00  0.00           H  
ATOM   1133 HG13 ILE A 212       0.170   0.803  -1.759  1.00  0.00           H  
ATOM   1134 HG21 ILE A 212       3.926   2.381  -3.165  1.00  0.00           H  
ATOM   1135 HG22 ILE A 212       2.407   3.260  -3.436  1.00  0.00           H  
ATOM   1136 HG23 ILE A 212       3.131   3.172  -1.811  1.00  0.00           H  
ATOM   1137 HD11 ILE A 212       1.292   2.067   0.063  1.00  0.00           H  
ATOM   1138 HD12 ILE A 212       1.113   3.551  -0.905  1.00  0.00           H  
ATOM   1139 HD13 ILE A 212      -0.322   2.671  -0.363  1.00  0.00           H  
ATOM   1140  N   LYS A 213       3.807  -0.052  -5.412  1.00  0.00           N  
ATOM   1141  CA  LYS A 213       5.064  -0.614  -5.884  1.00  0.00           C  
ATOM   1142  C   LYS A 213       6.052   0.510  -6.135  1.00  0.00           C  
ATOM   1143  O   LYS A 213       5.689   1.521  -6.734  1.00  0.00           O  
ATOM   1144  CB  LYS A 213       4.863  -1.487  -7.133  1.00  0.00           C  
ATOM   1145  CG  LYS A 213       6.146  -2.256  -7.513  1.00  0.00           C  
ATOM   1146  CD  LYS A 213       7.067  -1.536  -8.514  1.00  0.00           C  
ATOM   1147  CE  LYS A 213       6.550  -1.709  -9.945  1.00  0.00           C  
ATOM   1148  NZ  LYS A 213       7.399  -0.982 -10.906  1.00  0.00           N  
ATOM   1149  H   LYS A 213       3.249   0.501  -6.054  1.00  0.00           H  
ATOM   1150  HA  LYS A 213       5.463  -1.269  -5.116  1.00  0.00           H  
ATOM   1151  HB3 LYS A 213       4.507  -0.883  -7.967  1.00  0.00           H  
ATOM   1152  HG3 LYS A 213       5.859  -3.219  -7.941  1.00  0.00           H  
ATOM   1153  HD3 LYS A 213       8.071  -1.966  -8.447  1.00  0.00           H  
ATOM   1154  HE3 LYS A 213       5.531  -1.330 -10.017  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 213       7.402   0.002 -10.681  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 213       8.344  -1.338 -10.864  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 213       7.037  -1.109 -11.841  1.00  0.00           H  
ATOM   1158  N   LEU A 214       7.300   0.313  -5.716  1.00  0.00           N  
ATOM   1159  CA  LEU A 214       8.397   1.187  -6.079  1.00  0.00           C  
ATOM   1160  C   LEU A 214       9.565   0.349  -6.580  1.00  0.00           C  
ATOM   1161  O   LEU A 214       9.896  -0.677  -5.980  1.00  0.00           O  
ATOM   1162  CB  LEU A 214       8.790   2.125  -4.935  1.00  0.00           C  
ATOM   1163  CG  LEU A 214       8.906   1.428  -3.567  1.00  0.00           C  
ATOM   1164  CD1 LEU A 214      10.044   2.040  -2.744  1.00  0.00           C  
ATOM   1165  CD2 LEU A 214       7.603   1.527  -2.763  1.00  0.00           C  
ATOM   1166  H   LEU A 214       7.523  -0.532  -5.193  1.00  0.00           H  
ATOM   1167  HA  LEU A 214       8.090   1.815  -6.909  1.00  0.00           H  
ATOM   1168  HB3 LEU A 214       8.048   2.923  -4.889  1.00  0.00           H  
ATOM   1169  HG  LEU A 214       9.143   0.378  -3.721  1.00  0.00           H  
ATOM   1170 HD11 LEU A 214      10.989   1.892  -3.266  1.00  0.00           H  
ATOM   1171 HD12 LEU A 214       9.870   3.105  -2.594  1.00  0.00           H  
ATOM   1172 HD13 LEU A 214      10.104   1.548  -1.773  1.00  0.00           H  
ATOM   1173 HD21 LEU A 214       7.722   0.986  -1.825  1.00  0.00           H  
ATOM   1174 HD22 LEU A 214       7.375   2.571  -2.545  1.00  0.00           H  
ATOM   1175 HD23 LEU A 214       6.769   1.089  -3.308  1.00  0.00           H  
ATOM   1176  N   LYS A 215      10.150   0.766  -7.707  1.00  0.00           N  
ATOM   1177  CA  LYS A 215      11.303   0.099  -8.283  1.00  0.00           C  
ATOM   1178  C   LYS A 215      12.577   0.656  -7.646  1.00  0.00           C  
ATOM   1179  O   LYS A 215      12.740   1.867  -7.498  1.00  0.00           O  
ATOM   1180  CB  LYS A 215      11.316   0.253  -9.809  1.00  0.00           C  
ATOM   1181  CG  LYS A 215      12.003  -0.947 -10.467  1.00  0.00           C  
ATOM   1182  CD  LYS A 215      12.086  -0.729 -11.983  1.00  0.00           C  
ATOM   1183  CE  LYS A 215      12.753  -1.911 -12.695  1.00  0.00           C  
ATOM   1184  NZ  LYS A 215      14.158  -2.080 -12.283  1.00  0.00           N  
ATOM   1185  H   LYS A 215       9.815   1.618  -8.151  1.00  0.00           H  
ATOM   1186  HA  LYS A 215      11.221  -0.965  -8.066  1.00  0.00           H  
ATOM   1187  HB3 LYS A 215      11.864   1.158 -10.072  1.00  0.00           H  
ATOM   1188  HG3 LYS A 215      11.425  -1.848 -10.250  1.00  0.00           H  
ATOM   1189  HD3 LYS A 215      12.647   0.185 -12.194  1.00  0.00           H  
ATOM   1190  HE3 LYS A 215      12.727  -1.730 -13.771  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 215      14.571  -2.847 -12.796  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 215      14.672  -1.232 -12.480  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 215      14.203  -2.275 -11.294  1.00  0.00           H  
ATOM   1194  N   LYS A 216      13.473  -0.249  -7.263  1.00  0.00           N  
ATOM   1195  CA  LYS A 216      14.775   0.071  -6.710  1.00  0.00           C  
ATOM   1196  C   LYS A 216      15.592   0.913  -7.705  1.00  0.00           C  
ATOM   1197  O   LYS A 216      15.541   0.638  -8.903  1.00  0.00           O  
ATOM   1198  CB  LYS A 216      15.484  -1.252  -6.349  1.00  0.00           C  
ATOM   1199  CG  LYS A 216      15.942  -2.112  -7.538  1.00  0.00           C  
ATOM   1200  CD  LYS A 216      17.307  -1.749  -8.134  1.00  0.00           C  
ATOM   1201  CE  LYS A 216      17.330  -1.873  -9.661  1.00  0.00           C  
ATOM   1202  NZ  LYS A 216      18.597  -1.355 -10.209  1.00  0.00           N  
ATOM   1203  H   LYS A 216      13.234  -1.223  -7.391  1.00  0.00           H  
ATOM   1204  HA  LYS A 216      14.594   0.624  -5.789  1.00  0.00           H  
ATOM   1205  HB3 LYS A 216      14.769  -1.874  -5.803  1.00  0.00           H  
ATOM   1206  HG3 LYS A 216      15.182  -2.082  -8.315  1.00  0.00           H  
ATOM   1207  HD3 LYS A 216      18.056  -2.427  -7.734  1.00  0.00           H  
ATOM   1208  HE3 LYS A 216      16.513  -1.295 -10.098  1.00  0.00           H  
ATOM   1209  HZ1 LYS A 216      19.372  -1.892  -9.847  1.00  0.00           H  
ATOM   1210  HZ2 LYS A 216      18.585  -1.421 -11.217  1.00  0.00           H  
ATOM   1211  HZ3 LYS A 216      18.713  -0.384  -9.942  1.00  0.00           H  
ATOM   1212  N   PRO A 217      16.365   1.912  -7.247  1.00  0.00           N  
ATOM   1213  CA  PRO A 217      17.347   2.585  -8.083  1.00  0.00           C  
ATOM   1214  C   PRO A 217      18.609   1.717  -8.146  1.00  0.00           C  
ATOM   1215  O   PRO A 217      19.072   1.367  -9.229  1.00  0.00           O  
ATOM   1216  CB  PRO A 217      17.590   3.938  -7.415  1.00  0.00           C  
ATOM   1217  CG  PRO A 217      17.269   3.701  -5.939  1.00  0.00           C  
ATOM   1218  CD  PRO A 217      16.279   2.530  -5.935  1.00  0.00           C  
ATOM   1219  HA  PRO A 217      16.969   2.746  -9.096  1.00  0.00           H  
ATOM   1220  HB3 PRO A 217      16.874   4.656  -7.817  1.00  0.00           H  
ATOM   1221  HG3 PRO A 217      16.836   4.599  -5.500  1.00  0.00           H  
ATOM   1222  HD3 PRO A 217      15.267   2.912  -5.801  1.00  0.00           H  
ATOM   1223  N   GLU A 218      19.132   1.331  -6.975  1.00  0.00           N  
ATOM   1224  CA  GLU A 218      20.183   0.340  -6.800  1.00  0.00           C  
ATOM   1225  C   GLU A 218      19.590  -0.787  -5.958  1.00  0.00           C  
ATOM   1226  O   GLU A 218      18.708  -0.540  -5.135  1.00  0.00           O  
ATOM   1227  CB  GLU A 218      21.391   0.975  -6.096  1.00  0.00           C  
ATOM   1228  CG  GLU A 218      22.581   0.018  -5.910  1.00  0.00           C  
ATOM   1229  CD  GLU A 218      23.033  -0.627  -7.218  1.00  0.00           C  
ATOM   1230  OE1 GLU A 218      22.486  -1.709  -7.527  1.00  0.00           O  
ATOM   1231  OE2 GLU A 218      23.899  -0.023  -7.886  1.00  0.00           O  
ATOM   1232  H   GLU A 218      18.633   1.579  -6.132  1.00  0.00           H  
ATOM   1233  HA  GLU A 218      20.477  -0.050  -7.775  1.00  0.00           H  
ATOM   1234  HB3 GLU A 218      21.083   1.320  -5.107  1.00  0.00           H  
ATOM   1235  HG3 GLU A 218      22.324  -0.765  -5.196  1.00  0.00           H  
ATOM   1236  N   ALA A 219      20.051  -2.020  -6.175  1.00  0.00           N  
ATOM   1237  CA  ALA A 219      19.529  -3.200  -5.499  1.00  0.00           C  
ATOM   1238  C   ALA A 219      20.042  -3.250  -4.062  1.00  0.00           C  
ATOM   1239  O   ALA A 219      20.867  -4.086  -3.703  1.00  0.00           O  
ATOM   1240  CB  ALA A 219      19.886  -4.455  -6.297  1.00  0.00           C  
ATOM   1241  H   ALA A 219      20.829  -2.138  -6.816  1.00  0.00           H  
ATOM   1242  HA  ALA A 219      18.439  -3.150  -5.455  1.00  0.00           H  
ATOM   1243  HB1 ALA A 219      20.945  -4.449  -6.552  1.00  0.00           H  
ATOM   1244  HB2 ALA A 219      19.675  -5.330  -5.687  1.00  0.00           H  
ATOM   1245  HB3 ALA A 219      19.281  -4.511  -7.204  1.00  0.00           H  
ATOM   1246  N   VAL A 220      19.517  -2.349  -3.235  1.00  0.00           N  
ATOM   1247  CA  VAL A 220      19.751  -2.331  -1.805  1.00  0.00           C  
ATOM   1248  C   VAL A 220      18.780  -3.320  -1.158  1.00  0.00           C  
ATOM   1249  O   VAL A 220      17.637  -3.445  -1.596  1.00  0.00           O  
ATOM   1250  CB  VAL A 220      19.572  -0.893  -1.283  1.00  0.00           C  
ATOM   1251  CG1 VAL A 220      18.117  -0.403  -1.366  1.00  0.00           C  
ATOM   1252  CG2 VAL A 220      20.084  -0.767   0.155  1.00  0.00           C  
ATOM   1253  H   VAL A 220      18.875  -1.670  -3.629  1.00  0.00           H  
ATOM   1254  HA  VAL A 220      20.780  -2.643  -1.612  1.00  0.00           H  
ATOM   1255  HB  VAL A 220      20.182  -0.233  -1.903  1.00  0.00           H  
ATOM   1256 HG11 VAL A 220      17.733  -0.513  -2.380  1.00  0.00           H  
ATOM   1257 HG12 VAL A 220      17.484  -0.963  -0.678  1.00  0.00           H  
ATOM   1258 HG13 VAL A 220      18.074   0.650  -1.091  1.00  0.00           H  
ATOM   1259 HG21 VAL A 220      19.496  -1.388   0.831  1.00  0.00           H  
ATOM   1260 HG22 VAL A 220      21.129  -1.073   0.197  1.00  0.00           H  
ATOM   1261 HG23 VAL A 220      20.012   0.273   0.472  1.00  0.00           H  
ATOM   1262  N   ARG A 221      19.232  -4.036  -0.126  1.00  0.00           N  
ATOM   1263  CA  ARG A 221      18.359  -4.914   0.632  1.00  0.00           C  
ATOM   1264  C   ARG A 221      17.509  -4.049   1.558  1.00  0.00           C  
ATOM   1265  O   ARG A 221      18.026  -3.504   2.533  1.00  0.00           O  
ATOM   1266  CB  ARG A 221      19.194  -5.938   1.420  1.00  0.00           C  
ATOM   1267  CG  ARG A 221      18.364  -6.908   2.284  1.00  0.00           C  
ATOM   1268  CD  ARG A 221      17.820  -8.124   1.522  1.00  0.00           C  
ATOM   1269  NE  ARG A 221      16.942  -7.732   0.409  1.00  0.00           N  
ATOM   1270  CZ  ARG A 221      17.183  -7.902  -0.901  1.00  0.00           C  
ATOM   1271  NH1 ARG A 221      18.219  -8.630  -1.335  1.00  0.00           N  
ATOM   1272  NH2 ARG A 221      16.373  -7.299  -1.776  1.00  0.00           N  
ATOM   1273  H   ARG A 221      20.173  -3.891   0.206  1.00  0.00           H  
ATOM   1274  HA  ARG A 221      17.713  -5.430  -0.070  1.00  0.00           H  
ATOM   1275  HB3 ARG A 221      19.856  -5.380   2.086  1.00  0.00           H  
ATOM   1276  HG3 ARG A 221      17.539  -6.386   2.770  1.00  0.00           H  
ATOM   1277  HD3 ARG A 221      17.230  -8.727   2.215  1.00  0.00           H  
ATOM   1278  HE  ARG A 221      16.119  -7.197   0.659  1.00  0.00           H  
ATOM   1279 HH11 ARG A 221      18.814  -9.107  -0.679  1.00  0.00           H  
ATOM   1280 HH12 ARG A 221      18.455  -8.690  -2.321  1.00  0.00           H  
ATOM   1281 HH21 ARG A 221      15.659  -6.669  -1.419  1.00  0.00           H  
ATOM   1282 HH22 ARG A 221      16.512  -7.396  -2.769  1.00  0.00           H  
ATOM   1283  N   TRP A 222      16.206  -3.943   1.296  1.00  0.00           N  
ATOM   1284  CA  TRP A 222      15.298  -3.238   2.185  1.00  0.00           C  
ATOM   1285  C   TRP A 222      14.994  -4.156   3.368  1.00  0.00           C  
ATOM   1286  O   TRP A 222      13.893  -4.686   3.486  1.00  0.00           O  
ATOM   1287  CB  TRP A 222      14.030  -2.819   1.430  1.00  0.00           C  
ATOM   1288  CG  TRP A 222      14.230  -1.933   0.240  1.00  0.00           C  
ATOM   1289  CD1 TRP A 222      14.732  -2.319  -0.956  1.00  0.00           C  
ATOM   1290  CD2 TRP A 222      13.855  -0.531   0.077  1.00  0.00           C  
ATOM   1291  NE1 TRP A 222      14.690  -1.263  -1.841  1.00  0.00           N  
ATOM   1292  CE2 TRP A 222      14.127  -0.144  -1.267  1.00  0.00           C  
ATOM   1293  CE3 TRP A 222      13.274   0.442   0.917  1.00  0.00           C  
ATOM   1294  CZ2 TRP A 222      13.813   1.128  -1.758  1.00  0.00           C  
ATOM   1295  CZ3 TRP A 222      12.969   1.730   0.441  1.00  0.00           C  
ATOM   1296  CH2 TRP A 222      13.228   2.072  -0.897  1.00  0.00           C  
ATOM   1297  H   TRP A 222      15.807  -4.465   0.522  1.00  0.00           H  
ATOM   1298  HA  TRP A 222      15.771  -2.329   2.558  1.00  0.00           H  
ATOM   1299  HB3 TRP A 222      13.381  -2.297   2.135  1.00  0.00           H  
ATOM   1300  HD1 TRP A 222      15.078  -3.312  -1.201  1.00  0.00           H  
ATOM   1301  HE1 TRP A 222      15.015  -1.339  -2.793  1.00  0.00           H  
ATOM   1302  HE3 TRP A 222      13.059   0.191   1.943  1.00  0.00           H  
ATOM   1303  HZ2 TRP A 222      13.992   1.352  -2.797  1.00  0.00           H  
ATOM   1304  HZ3 TRP A 222      12.515   2.451   1.103  1.00  0.00           H  
ATOM   1305  HH2 TRP A 222      12.959   3.054  -1.261  1.00  0.00           H  
ATOM   1306  N   GLU A 223      15.994  -4.395   4.217  1.00  0.00           N  
ATOM   1307  CA  GLU A 223      15.833  -5.216   5.409  1.00  0.00           C  
ATOM   1308  C   GLU A 223      14.850  -4.548   6.374  1.00  0.00           C  
ATOM   1309  O   GLU A 223      13.962  -5.201   6.915  1.00  0.00           O  
ATOM   1310  CB  GLU A 223      17.196  -5.561   6.043  1.00  0.00           C  
ATOM   1311  CG  GLU A 223      17.952  -4.426   6.755  1.00  0.00           C  
ATOM   1312  CD  GLU A 223      18.406  -3.308   5.822  1.00  0.00           C  
ATOM   1313  OE1 GLU A 223      17.544  -2.459   5.499  1.00  0.00           O  
ATOM   1314  OE2 GLU A 223      19.600  -3.318   5.455  1.00  0.00           O  
ATOM   1315  H   GLU A 223      16.883  -3.942   4.026  1.00  0.00           H  
ATOM   1316  HA  GLU A 223      15.388  -6.163   5.094  1.00  0.00           H  
ATOM   1317  HB3 GLU A 223      17.846  -5.985   5.276  1.00  0.00           H  
ATOM   1318  HG3 GLU A 223      18.841  -4.855   7.218  1.00  0.00           H  
ATOM   1319  N   LYS A 224      15.005  -3.234   6.562  1.00  0.00           N  
ATOM   1320  CA  LYS A 224      14.126  -2.403   7.369  1.00  0.00           C  
ATOM   1321  C   LYS A 224      13.542  -1.301   6.481  1.00  0.00           C  
ATOM   1322  O   LYS A 224      14.094  -0.208   6.388  1.00  0.00           O  
ATOM   1323  CB  LYS A 224      14.860  -1.919   8.629  1.00  0.00           C  
ATOM   1324  CG  LYS A 224      16.078  -1.032   8.354  1.00  0.00           C  
ATOM   1325  CD  LYS A 224      17.174  -1.272   9.397  1.00  0.00           C  
ATOM   1326  CE  LYS A 224      18.331  -0.309   9.128  1.00  0.00           C  
ATOM   1327  NZ  LYS A 224      19.434  -0.510  10.082  1.00  0.00           N  
ATOM   1328  H   LYS A 224      15.767  -2.783   6.069  1.00  0.00           H  
ATOM   1329  HA  LYS A 224      13.291  -2.988   7.748  1.00  0.00           H  
ATOM   1330  HB3 LYS A 224      15.180  -2.809   9.173  1.00  0.00           H  
ATOM   1331  HG3 LYS A 224      15.752   0.006   8.369  1.00  0.00           H  
ATOM   1332  HD3 LYS A 224      17.533  -2.299   9.314  1.00  0.00           H  
ATOM   1333  HE3 LYS A 224      17.978   0.720   9.204  1.00  0.00           H  
ATOM   1334  HZ1 LYS A 224      19.105  -0.350  11.024  1.00  0.00           H  
ATOM   1335  HZ2 LYS A 224      19.784  -1.455  10.005  1.00  0.00           H  
ATOM   1336  HZ3 LYS A 224      20.181   0.139   9.877  1.00  0.00           H  
ATOM   1337  N   LEU A 225      12.437  -1.617   5.794  1.00  0.00           N  
ATOM   1338  CA  LEU A 225      11.731  -0.706   4.893  1.00  0.00           C  
ATOM   1339  C   LEU A 225      11.528   0.666   5.537  1.00  0.00           C  
ATOM   1340  O   LEU A 225      11.857   1.695   4.944  1.00  0.00           O  
ATOM   1341  CB  LEU A 225      10.388  -1.336   4.492  1.00  0.00           C  
ATOM   1342  CG  LEU A 225       9.412  -0.367   3.804  1.00  0.00           C  
ATOM   1343  CD1 LEU A 225       9.995   0.191   2.500  1.00  0.00           C  
ATOM   1344  CD2 LEU A 225       8.096  -1.093   3.516  1.00  0.00           C  
ATOM   1345  H   LEU A 225      12.085  -2.560   5.877  1.00  0.00           H  
ATOM   1346  HA  LEU A 225      12.341  -0.578   4.001  1.00  0.00           H  
ATOM   1347  HB3 LEU A 225       9.900  -1.719   5.390  1.00  0.00           H  
ATOM   1348  HG  LEU A 225       9.172   0.465   4.467  1.00  0.00           H  
ATOM   1349 HD11 LEU A 225      10.292  -0.625   1.843  1.00  0.00           H  
ATOM   1350 HD12 LEU A 225       9.248   0.801   1.997  1.00  0.00           H  
ATOM   1351 HD13 LEU A 225      10.858   0.819   2.705  1.00  0.00           H  
ATOM   1352 HD21 LEU A 225       8.256  -1.885   2.783  1.00  0.00           H  
ATOM   1353 HD22 LEU A 225       7.703  -1.522   4.437  1.00  0.00           H  
ATOM   1354 HD23 LEU A 225       7.367  -0.384   3.129  1.00  0.00           H  
ATOM   1355  N   GLU A 226      10.962   0.673   6.745  1.00  0.00           N  
ATOM   1356  CA  GLU A 226      10.861   1.881   7.540  1.00  0.00           C  
ATOM   1357  C   GLU A 226      12.263   2.213   8.055  1.00  0.00           C  
ATOM   1358  O   GLU A 226      12.877   1.379   8.718  1.00  0.00           O  
ATOM   1359  CB  GLU A 226       9.857   1.686   8.684  1.00  0.00           C  
ATOM   1360  CG  GLU A 226       8.476   1.274   8.148  1.00  0.00           C  
ATOM   1361  CD  GLU A 226       7.390   1.341   9.219  1.00  0.00           C  
ATOM   1362  OE1 GLU A 226       7.304   2.396   9.882  1.00  0.00           O  
ATOM   1363  OE2 GLU A 226       6.649   0.339   9.340  1.00  0.00           O  
ATOM   1364  H   GLU A 226      10.746  -0.209   7.183  1.00  0.00           H  
ATOM   1365  HA  GLU A 226      10.492   2.689   6.908  1.00  0.00           H  
ATOM   1366  HB3 GLU A 226       9.772   2.637   9.213  1.00  0.00           H  
ATOM   1367  HG3 GLU A 226       8.521   0.260   7.750  1.00  0.00           H  
ATOM   1368  N   GLY A 227      12.768   3.405   7.725  1.00  0.00           N  
ATOM   1369  CA  GLY A 227      14.106   3.875   8.050  1.00  0.00           C  
ATOM   1370  C   GLY A 227      14.496   3.556   9.493  1.00  0.00           C  
ATOM   1371  O   GLY A 227      14.004   4.191  10.422  1.00  0.00           O  
ATOM   1372  H   GLY A 227      12.194   4.012   7.152  1.00  0.00           H  
ATOM   1373  HA2 GLY A 227      14.816   3.420   7.360  1.00  0.00           H  
ATOM   1374  HA3 GLY A 227      14.134   4.956   7.912  1.00  0.00           H  
ATOM   1375  N   GLN A 228      15.380   2.568   9.667  1.00  0.00           N  
ATOM   1376  CA  GLN A 228      15.818   2.010  10.945  1.00  0.00           C  
ATOM   1377  C   GLN A 228      14.682   1.769  11.946  1.00  0.00           C  
ATOM   1378  O   GLN A 228      14.869   1.903  13.152  1.00  0.00           O  
ATOM   1379  CB  GLN A 228      17.054   2.748  11.496  1.00  0.00           C  
ATOM   1380  CG  GLN A 228      16.925   4.257  11.776  1.00  0.00           C  
ATOM   1381  CD  GLN A 228      16.169   4.588  13.063  1.00  0.00           C  
ATOM   1382  OE1 GLN A 228      16.763   4.635  14.135  1.00  0.00           O  
ATOM   1383  NE2 GLN A 228      14.871   4.853  12.971  1.00  0.00           N  
ATOM   1384  H   GLN A 228      15.690   2.095   8.831  1.00  0.00           H  
ATOM   1385  HA  GLN A 228      16.167   1.007  10.716  1.00  0.00           H  
ATOM   1386  HB3 GLN A 228      17.843   2.625  10.751  1.00  0.00           H  
ATOM   1387  HG3 GLN A 228      16.487   4.779  10.927  1.00  0.00           H  
ATOM   1388 HE21 GLN A 228      14.396   4.754  12.078  1.00  0.00           H  
ATOM   1389 HE22 GLN A 228      14.346   5.011  13.817  1.00  0.00           H  
ATOM   1390  N   GLY A 229      13.517   1.357  11.445  1.00  0.00           N  
ATOM   1391  CA  GLY A 229      12.302   1.270  12.233  1.00  0.00           C  
ATOM   1392  C   GLY A 229      11.720   2.671  12.410  1.00  0.00           C  
ATOM   1393  O   GLY A 229      11.897   3.237  13.510  1.00  0.00           O  
ATOM   1394  H   GLY A 229      13.428   1.259  10.440  1.00  0.00           H  
ATOM   1395  HA2 GLY A 229      11.586   0.643  11.702  1.00  0.00           H  
ATOM   1396  HA3 GLY A 229      12.506   0.819  13.207  1.00  0.00           H  
TER    1397      GLY A 229
ENDMDL
MODEL      20
ATOM      1  N   SER A 138       0.158   4.750  10.077  1.00  0.00           N  
ATOM      2  CA  SER A 138      -0.515   3.459   9.842  1.00  0.00           C  
ATOM      3  C   SER A 138      -1.911   3.438  10.464  1.00  0.00           C  
ATOM      4  O   SER A 138      -2.153   2.699  11.415  1.00  0.00           O  
ATOM      5  CB  SER A 138       0.342   2.316  10.398  1.00  0.00           C  
ATOM      6  OG  SER A 138       1.663   2.411   9.899  1.00  0.00           O  
ATOM      7  H   SER A 138       0.170   4.944  11.068  1.00  0.00           H  
ATOM      8  HA  SER A 138      -0.619   3.314   8.765  1.00  0.00           H  
ATOM      9  HB3 SER A 138      -0.106   1.358  10.124  1.00  0.00           H  
ATOM     10  HG  SER A 138       1.657   2.219   8.959  1.00  0.00           H  
ATOM     11  N   LYS A 139      -2.842   4.225   9.918  1.00  0.00           N  
ATOM     12  CA  LYS A 139      -4.237   4.148  10.331  1.00  0.00           C  
ATOM     13  C   LYS A 139      -4.843   2.839   9.805  1.00  0.00           C  
ATOM     14  O   LYS A 139      -5.677   2.218  10.464  1.00  0.00           O  
ATOM     15  CB  LYS A 139      -5.018   5.357   9.800  1.00  0.00           C  
ATOM     16  CG  LYS A 139      -4.748   6.688  10.522  1.00  0.00           C  
ATOM     17  CD  LYS A 139      -3.361   7.294  10.260  1.00  0.00           C  
ATOM     18  CE  LYS A 139      -3.206   8.679  10.901  1.00  0.00           C  
ATOM     19  NZ  LYS A 139      -4.086   9.685  10.278  1.00  0.00           N  
ATOM     20  H   LYS A 139      -2.606   4.824   9.131  1.00  0.00           H  
ATOM     21  HA  LYS A 139      -4.306   4.141  11.421  1.00  0.00           H  
ATOM     22  HB3 LYS A 139      -6.073   5.144   9.955  1.00  0.00           H  
ATOM     23  HG3 LYS A 139      -4.880   6.540  11.595  1.00  0.00           H  
ATOM     24  HD3 LYS A 139      -3.187   7.388   9.189  1.00  0.00           H  
ATOM     25  HE3 LYS A 139      -2.172   9.008  10.776  1.00  0.00           H  
ATOM     26  HZ1 LYS A 139      -3.923  10.586  10.706  1.00  0.00           H  
ATOM     27  HZ2 LYS A 139      -3.890   9.747   9.290  1.00  0.00           H  
ATOM     28  HZ3 LYS A 139      -5.053   9.427  10.412  1.00  0.00           H  
ATOM     29  N   ILE A 140      -4.430   2.451   8.593  1.00  0.00           N  
ATOM     30  CA  ILE A 140      -4.856   1.239   7.906  1.00  0.00           C  
ATOM     31  C   ILE A 140      -3.889   0.088   8.195  1.00  0.00           C  
ATOM     32  O   ILE A 140      -2.695   0.309   8.402  1.00  0.00           O  
ATOM     33  CB  ILE A 140      -4.983   1.533   6.397  1.00  0.00           C  
ATOM     34  CG1 ILE A 140      -5.668   0.408   5.598  1.00  0.00           C  
ATOM     35  CG2 ILE A 140      -3.618   1.830   5.759  1.00  0.00           C  
ATOM     36  CD1 ILE A 140      -7.127   0.171   6.004  1.00  0.00           C  
ATOM     37  H   ILE A 140      -3.728   3.016   8.141  1.00  0.00           H  
ATOM     38  HA  ILE A 140      -5.834   0.964   8.294  1.00  0.00           H  
ATOM     39  HB  ILE A 140      -5.586   2.431   6.279  1.00  0.00           H  
ATOM     40 HG13 ILE A 140      -5.113  -0.524   5.691  1.00  0.00           H  
ATOM     41 HG21 ILE A 140      -3.093   2.620   6.293  1.00  0.00           H  
ATOM     42 HG22 ILE A 140      -2.997   0.933   5.744  1.00  0.00           H  
ATOM     43 HG23 ILE A 140      -3.777   2.163   4.737  1.00  0.00           H  
ATOM     44 HD11 ILE A 140      -7.571  -0.569   5.339  1.00  0.00           H  
ATOM     45 HD12 ILE A 140      -7.199  -0.207   7.022  1.00  0.00           H  
ATOM     46 HD13 ILE A 140      -7.698   1.093   5.913  1.00  0.00           H  
ATOM     47  N   LYS A 141      -4.409  -1.142   8.192  1.00  0.00           N  
ATOM     48  CA  LYS A 141      -3.606  -2.348   8.294  1.00  0.00           C  
ATOM     49  C   LYS A 141      -2.880  -2.567   6.965  1.00  0.00           C  
ATOM     50  O   LYS A 141      -3.508  -2.571   5.904  1.00  0.00           O  
ATOM     51  CB  LYS A 141      -4.505  -3.544   8.637  1.00  0.00           C  
ATOM     52  CG  LYS A 141      -5.243  -3.340   9.967  1.00  0.00           C  
ATOM     53  CD  LYS A 141      -6.066  -4.589  10.305  1.00  0.00           C  
ATOM     54  CE  LYS A 141      -6.934  -4.383  11.554  1.00  0.00           C  
ATOM     55  NZ  LYS A 141      -6.124  -4.115  12.755  1.00  0.00           N  
ATOM     56  H   LYS A 141      -5.381  -1.255   7.951  1.00  0.00           H  
ATOM     57  HA  LYS A 141      -2.876  -2.223   9.096  1.00  0.00           H  
ATOM     58  HB3 LYS A 141      -3.880  -4.434   8.712  1.00  0.00           H  
ATOM     59  HG3 LYS A 141      -5.911  -2.480   9.892  1.00  0.00           H  
ATOM     60  HD3 LYS A 141      -5.397  -5.439  10.460  1.00  0.00           H  
ATOM     61  HE3 LYS A 141      -7.525  -5.284  11.726  1.00  0.00           H  
ATOM     62  HZ1 LYS A 141      -5.484  -4.881  12.913  1.00  0.00           H  
ATOM     63  HZ2 LYS A 141      -5.599  -3.261  12.629  1.00  0.00           H  
ATOM     64  HZ3 LYS A 141      -6.730  -4.015  13.556  1.00  0.00           H  
ATOM     65  N   TYR A 142      -1.558  -2.741   7.015  1.00  0.00           N  
ATOM     66  CA  TYR A 142      -0.731  -2.893   5.834  1.00  0.00           C  
ATOM     67  C   TYR A 142       0.350  -3.939   6.105  1.00  0.00           C  
ATOM     68  O   TYR A 142       0.650  -4.225   7.262  1.00  0.00           O  
ATOM     69  CB  TYR A 142      -0.147  -1.531   5.433  1.00  0.00           C  
ATOM     70  CG  TYR A 142       1.043  -1.072   6.253  1.00  0.00           C  
ATOM     71  CD1 TYR A 142       0.888  -0.711   7.605  1.00  0.00           C  
ATOM     72  CD2 TYR A 142       2.323  -1.073   5.673  1.00  0.00           C  
ATOM     73  CE1 TYR A 142       2.018  -0.390   8.379  1.00  0.00           C  
ATOM     74  CE2 TYR A 142       3.447  -0.723   6.439  1.00  0.00           C  
ATOM     75  CZ  TYR A 142       3.295  -0.383   7.793  1.00  0.00           C  
ATOM     76  OH  TYR A 142       4.383   0.003   8.516  1.00  0.00           O  
ATOM     77  H   TYR A 142      -1.076  -2.798   7.901  1.00  0.00           H  
ATOM     78  HA  TYR A 142      -1.353  -3.249   5.017  1.00  0.00           H  
ATOM     79  HB3 TYR A 142      -0.930  -0.774   5.491  1.00  0.00           H  
ATOM     80  HD1 TYR A 142      -0.092  -0.689   8.057  1.00  0.00           H  
ATOM     81  HD2 TYR A 142       2.438  -1.341   4.634  1.00  0.00           H  
ATOM     82  HE1 TYR A 142       1.899  -0.167   9.429  1.00  0.00           H  
ATOM     83  HE2 TYR A 142       4.429  -0.720   5.987  1.00  0.00           H  
ATOM     84  HH  TYR A 142       4.166   0.294   9.404  1.00  0.00           H  
ATOM     85  N   ASP A 143       0.917  -4.508   5.041  1.00  0.00           N  
ATOM     86  CA  ASP A 143       2.024  -5.455   5.070  1.00  0.00           C  
ATOM     87  C   ASP A 143       2.827  -5.235   3.785  1.00  0.00           C  
ATOM     88  O   ASP A 143       2.340  -4.537   2.894  1.00  0.00           O  
ATOM     89  CB  ASP A 143       1.479  -6.888   5.181  1.00  0.00           C  
ATOM     90  CG  ASP A 143       2.571  -7.952   5.304  1.00  0.00           C  
ATOM     91  OD1 ASP A 143       3.689  -7.588   5.731  1.00  0.00           O  
ATOM     92  OD2 ASP A 143       2.261  -9.116   4.971  1.00  0.00           O  
ATOM     93  H   ASP A 143       0.626  -4.191   4.117  1.00  0.00           H  
ATOM     94  HA  ASP A 143       2.662  -5.231   5.928  1.00  0.00           H  
ATOM     95  HB3 ASP A 143       0.869  -7.108   4.303  1.00  0.00           H  
ATOM     96  N   TRP A 144       4.037  -5.785   3.680  1.00  0.00           N  
ATOM     97  CA  TRP A 144       4.952  -5.477   2.592  1.00  0.00           C  
ATOM     98  C   TRP A 144       5.748  -6.698   2.142  1.00  0.00           C  
ATOM     99  O   TRP A 144       5.835  -7.697   2.854  1.00  0.00           O  
ATOM    100  CB  TRP A 144       5.885  -4.343   3.028  1.00  0.00           C  
ATOM    101  CG  TRP A 144       6.742  -4.628   4.226  1.00  0.00           C  
ATOM    102  CD1 TRP A 144       6.374  -4.448   5.514  1.00  0.00           C  
ATOM    103  CD2 TRP A 144       8.129  -5.089   4.269  1.00  0.00           C  
ATOM    104  NE1 TRP A 144       7.438  -4.728   6.346  1.00  0.00           N  
ATOM    105  CE2 TRP A 144       8.556  -5.108   5.631  1.00  0.00           C  
ATOM    106  CE3 TRP A 144       9.080  -5.462   3.294  1.00  0.00           C  
ATOM    107  CZ2 TRP A 144       9.867  -5.449   6.004  1.00  0.00           C  
ATOM    108  CZ3 TRP A 144      10.387  -5.832   3.660  1.00  0.00           C  
ATOM    109  CH2 TRP A 144      10.790  -5.807   5.007  1.00  0.00           C  
ATOM    110  H   TRP A 144       4.363  -6.424   4.399  1.00  0.00           H  
ATOM    111  HA  TRP A 144       4.383  -5.147   1.723  1.00  0.00           H  
ATOM    112  HB3 TRP A 144       5.280  -3.463   3.244  1.00  0.00           H  
ATOM    113  HD1 TRP A 144       5.406  -4.095   5.842  1.00  0.00           H  
ATOM    114  HE1 TRP A 144       7.384  -4.640   7.350  1.00  0.00           H  
ATOM    115  HE3 TRP A 144       8.800  -5.457   2.251  1.00  0.00           H  
ATOM    116  HZ2 TRP A 144      10.176  -5.413   7.039  1.00  0.00           H  
ATOM    117  HZ3 TRP A 144      11.090  -6.133   2.899  1.00  0.00           H  
ATOM    118  HH2 TRP A 144      11.809  -6.051   5.272  1.00  0.00           H  
ATOM    119  N   TYR A 145       6.330  -6.586   0.948  1.00  0.00           N  
ATOM    120  CA  TYR A 145       7.180  -7.562   0.297  1.00  0.00           C  
ATOM    121  C   TYR A 145       8.217  -6.780  -0.514  1.00  0.00           C  
ATOM    122  O   TYR A 145       8.039  -5.589  -0.777  1.00  0.00           O  
ATOM    123  CB  TYR A 145       6.316  -8.470  -0.590  1.00  0.00           C  
ATOM    124  CG  TYR A 145       7.101  -9.417  -1.475  1.00  0.00           C  
ATOM    125  CD1 TYR A 145       7.877 -10.438  -0.896  1.00  0.00           C  
ATOM    126  CD2 TYR A 145       7.154  -9.203  -2.865  1.00  0.00           C  
ATOM    127  CE1 TYR A 145       8.712 -11.230  -1.702  1.00  0.00           C  
ATOM    128  CE2 TYR A 145       7.964 -10.017  -3.674  1.00  0.00           C  
ATOM    129  CZ  TYR A 145       8.753 -11.023  -3.091  1.00  0.00           C  
ATOM    130  OH  TYR A 145       9.545 -11.812  -3.870  1.00  0.00           O  
ATOM    131  H   TYR A 145       6.226  -5.708   0.442  1.00  0.00           H  
ATOM    132  HA  TYR A 145       7.697  -8.160   1.049  1.00  0.00           H  
ATOM    133  HB3 TYR A 145       5.683  -7.839  -1.217  1.00  0.00           H  
ATOM    134  HD1 TYR A 145       7.848 -10.604   0.172  1.00  0.00           H  
ATOM    135  HD2 TYR A 145       6.576  -8.410  -3.319  1.00  0.00           H  
ATOM    136  HE1 TYR A 145       9.323 -12.002  -1.257  1.00  0.00           H  
ATOM    137  HE2 TYR A 145       7.973  -9.860  -4.742  1.00  0.00           H  
ATOM    138  HH  TYR A 145       9.454 -11.629  -4.806  1.00  0.00           H  
ATOM    139  N   GLN A 146       9.325  -7.420  -0.884  1.00  0.00           N  
ATOM    140  CA  GLN A 146      10.436  -6.738  -1.514  1.00  0.00           C  
ATOM    141  C   GLN A 146      11.247  -7.746  -2.322  1.00  0.00           C  
ATOM    142  O   GLN A 146      11.604  -8.800  -1.800  1.00  0.00           O  
ATOM    143  CB  GLN A 146      11.266  -6.070  -0.408  1.00  0.00           C  
ATOM    144  CG  GLN A 146      12.540  -5.411  -0.945  1.00  0.00           C  
ATOM    145  CD  GLN A 146      13.249  -4.558   0.102  1.00  0.00           C  
ATOM    146  OE1 GLN A 146      13.859  -3.548  -0.229  1.00  0.00           O  
ATOM    147  NE2 GLN A 146      13.204  -4.960   1.368  1.00  0.00           N  
ATOM    148  H   GLN A 146       9.446  -8.403  -0.680  1.00  0.00           H  
ATOM    149  HA  GLN A 146      10.056  -5.969  -2.185  1.00  0.00           H  
ATOM    150  HB3 GLN A 146      11.538  -6.832   0.325  1.00  0.00           H  
ATOM    151  HG3 GLN A 146      12.299  -4.788  -1.806  1.00  0.00           H  
ATOM    152 HE21 GLN A 146      12.719  -5.804   1.620  1.00  0.00           H  
ATOM    153 HE22 GLN A 146      13.649  -4.406   2.094  1.00  0.00           H  
ATOM    154  N   THR A 147      11.527  -7.423  -3.585  1.00  0.00           N  
ATOM    155  CA  THR A 147      12.470  -8.151  -4.418  1.00  0.00           C  
ATOM    156  C   THR A 147      13.831  -7.465  -4.281  1.00  0.00           C  
ATOM    157  O   THR A 147      13.970  -6.469  -3.572  1.00  0.00           O  
ATOM    158  CB  THR A 147      12.008  -8.193  -5.886  1.00  0.00           C  
ATOM    159  OG1 THR A 147      12.304  -6.974  -6.531  1.00  0.00           O  
ATOM    160  CG2 THR A 147      10.513  -8.498  -6.017  1.00  0.00           C  
ATOM    161  H   THR A 147      11.237  -6.512  -3.926  1.00  0.00           H  
ATOM    162  HA  THR A 147      12.558  -9.180  -4.065  1.00  0.00           H  
ATOM    163  HB  THR A 147      12.559  -8.985  -6.399  1.00  0.00           H  
ATOM    164  HG1 THR A 147      11.888  -6.972  -7.407  1.00  0.00           H  
ATOM    165 HG21 THR A 147      10.256  -8.632  -7.068  1.00  0.00           H  
ATOM    166 HG22 THR A 147      10.288  -9.418  -5.479  1.00  0.00           H  
ATOM    167 HG23 THR A 147       9.913  -7.684  -5.610  1.00  0.00           H  
ATOM    168  N   GLU A 148      14.842  -7.970  -4.988  1.00  0.00           N  
ATOM    169  CA  GLU A 148      16.118  -7.282  -5.088  1.00  0.00           C  
ATOM    170  C   GLU A 148      15.972  -5.856  -5.658  1.00  0.00           C  
ATOM    171  O   GLU A 148      16.880  -5.051  -5.466  1.00  0.00           O  
ATOM    172  CB  GLU A 148      17.085  -8.148  -5.910  1.00  0.00           C  
ATOM    173  CG  GLU A 148      18.551  -7.745  -5.697  1.00  0.00           C  
ATOM    174  CD  GLU A 148      19.500  -8.669  -6.452  1.00  0.00           C  
ATOM    175  OE1 GLU A 148      19.438  -8.642  -7.700  1.00  0.00           O  
ATOM    176  OE2 GLU A 148      20.256  -9.394  -5.771  1.00  0.00           O  
ATOM    177  H   GLU A 148      14.691  -8.787  -5.557  1.00  0.00           H  
ATOM    178  HA  GLU A 148      16.519  -7.196  -4.075  1.00  0.00           H  
ATOM    179  HB3 GLU A 148      16.835  -8.074  -6.970  1.00  0.00           H  
ATOM    180  HG3 GLU A 148      18.793  -7.779  -4.634  1.00  0.00           H  
ATOM    181  N   SER A 149      14.873  -5.527  -6.359  1.00  0.00           N  
ATOM    182  CA  SER A 149      14.728  -4.269  -7.096  1.00  0.00           C  
ATOM    183  C   SER A 149      13.433  -3.491  -6.797  1.00  0.00           C  
ATOM    184  O   SER A 149      13.449  -2.260  -6.817  1.00  0.00           O  
ATOM    185  CB  SER A 149      14.891  -4.557  -8.593  1.00  0.00           C  
ATOM    186  OG  SER A 149      14.313  -5.798  -8.954  1.00  0.00           O  
ATOM    187  H   SER A 149      14.155  -6.229  -6.502  1.00  0.00           H  
ATOM    188  HA  SER A 149      15.532  -3.582  -6.834  1.00  0.00           H  
ATOM    189  HB3 SER A 149      15.957  -4.615  -8.819  1.00  0.00           H  
ATOM    190  HG  SER A 149      13.365  -5.787  -8.774  1.00  0.00           H  
ATOM    191  N   GLN A 150      12.311  -4.174  -6.559  1.00  0.00           N  
ATOM    192  CA  GLN A 150      11.002  -3.576  -6.324  1.00  0.00           C  
ATOM    193  C   GLN A 150      10.623  -3.715  -4.852  1.00  0.00           C  
ATOM    194  O   GLN A 150      10.679  -4.819  -4.316  1.00  0.00           O  
ATOM    195  CB  GLN A 150       9.922  -4.263  -7.179  1.00  0.00           C  
ATOM    196  CG  GLN A 150      10.058  -4.015  -8.689  1.00  0.00           C  
ATOM    197  CD  GLN A 150      11.167  -4.830  -9.346  1.00  0.00           C  
ATOM    198  OE1 GLN A 150      11.552  -5.888  -8.857  1.00  0.00           O  
ATOM    199  NE2 GLN A 150      11.710  -4.355 -10.463  1.00  0.00           N  
ATOM    200  H   GLN A 150      12.360  -5.181  -6.484  1.00  0.00           H  
ATOM    201  HA  GLN A 150      11.010  -2.520  -6.578  1.00  0.00           H  
ATOM    202  HB3 GLN A 150       8.959  -3.853  -6.874  1.00  0.00           H  
ATOM    203  HG3 GLN A 150      10.228  -2.954  -8.860  1.00  0.00           H  
ATOM    204 HE21 GLN A 150      11.368  -3.508 -10.888  1.00  0.00           H  
ATOM    205 HE22 GLN A 150      12.430  -4.905 -10.912  1.00  0.00           H  
ATOM    206  N   VAL A 151      10.206  -2.616  -4.219  1.00  0.00           N  
ATOM    207  CA  VAL A 151       9.585  -2.632  -2.901  1.00  0.00           C  
ATOM    208  C   VAL A 151       8.080  -2.548  -3.139  1.00  0.00           C  
ATOM    209  O   VAL A 151       7.635  -1.657  -3.866  1.00  0.00           O  
ATOM    210  CB  VAL A 151      10.127  -1.461  -2.067  1.00  0.00           C  
ATOM    211  CG1 VAL A 151       9.210  -1.099  -0.895  1.00  0.00           C  
ATOM    212  CG2 VAL A 151      11.502  -1.842  -1.519  1.00  0.00           C  
ATOM    213  H   VAL A 151      10.165  -1.733  -4.724  1.00  0.00           H  
ATOM    214  HA  VAL A 151       9.804  -3.560  -2.371  1.00  0.00           H  
ATOM    215  HB  VAL A 151      10.248  -0.585  -2.701  1.00  0.00           H  
ATOM    216 HG11 VAL A 151       8.996  -1.989  -0.302  1.00  0.00           H  
ATOM    217 HG12 VAL A 151       9.699  -0.353  -0.268  1.00  0.00           H  
ATOM    218 HG13 VAL A 151       8.276  -0.674  -1.260  1.00  0.00           H  
ATOM    219 HG21 VAL A 151      11.389  -2.617  -0.761  1.00  0.00           H  
ATOM    220 HG22 VAL A 151      12.137  -2.212  -2.323  1.00  0.00           H  
ATOM    221 HG23 VAL A 151      11.970  -0.971  -1.067  1.00  0.00           H  
ATOM    222  N   VAL A 152       7.315  -3.489  -2.575  1.00  0.00           N  
ATOM    223  CA  VAL A 152       5.886  -3.646  -2.811  1.00  0.00           C  
ATOM    224  C   VAL A 152       5.168  -3.602  -1.458  1.00  0.00           C  
ATOM    225  O   VAL A 152       5.536  -4.341  -0.548  1.00  0.00           O  
ATOM    226  CB  VAL A 152       5.612  -4.966  -3.559  1.00  0.00           C  
ATOM    227  CG1 VAL A 152       4.225  -4.903  -4.210  1.00  0.00           C  
ATOM    228  CG2 VAL A 152       6.649  -5.255  -4.655  1.00  0.00           C  
ATOM    229  H   VAL A 152       7.731  -4.168  -1.940  1.00  0.00           H  
ATOM    230  HA  VAL A 152       5.536  -2.827  -3.432  1.00  0.00           H  
ATOM    231  HB  VAL A 152       5.636  -5.795  -2.851  1.00  0.00           H  
ATOM    232 HG11 VAL A 152       3.995  -5.857  -4.687  1.00  0.00           H  
ATOM    233 HG12 VAL A 152       3.470  -4.695  -3.453  1.00  0.00           H  
ATOM    234 HG13 VAL A 152       4.205  -4.117  -4.966  1.00  0.00           H  
ATOM    235 HG21 VAL A 152       7.629  -5.448  -4.218  1.00  0.00           H  
ATOM    236 HG22 VAL A 152       6.351  -6.140  -5.218  1.00  0.00           H  
ATOM    237 HG23 VAL A 152       6.718  -4.409  -5.337  1.00  0.00           H  
ATOM    238  N   ILE A 153       4.184  -2.717  -1.294  1.00  0.00           N  
ATOM    239  CA  ILE A 153       3.552  -2.442  -0.008  1.00  0.00           C  
ATOM    240  C   ILE A 153       2.037  -2.538  -0.185  1.00  0.00           C  
ATOM    241  O   ILE A 153       1.452  -1.775  -0.949  1.00  0.00           O  
ATOM    242  CB  ILE A 153       4.018  -1.074   0.526  1.00  0.00           C  
ATOM    243  CG1 ILE A 153       5.558  -1.057   0.617  1.00  0.00           C  
ATOM    244  CG2 ILE A 153       3.378  -0.806   1.898  1.00  0.00           C  
ATOM    245  CD1 ILE A 153       6.120   0.252   1.166  1.00  0.00           C  
ATOM    246  H   ILE A 153       3.886  -2.163  -2.090  1.00  0.00           H  
ATOM    247  HA  ILE A 153       3.850  -3.184   0.729  1.00  0.00           H  
ATOM    248  HB  ILE A 153       3.700  -0.293  -0.163  1.00  0.00           H  
ATOM    249 HG13 ILE A 153       5.983  -1.177  -0.379  1.00  0.00           H  
ATOM    250 HG21 ILE A 153       2.293  -0.882   1.836  1.00  0.00           H  
ATOM    251 HG22 ILE A 153       3.743  -1.532   2.623  1.00  0.00           H  
ATOM    252 HG23 ILE A 153       3.618   0.200   2.239  1.00  0.00           H  
ATOM    253 HD11 ILE A 153       7.206   0.252   1.067  1.00  0.00           H  
ATOM    254 HD12 ILE A 153       5.717   1.086   0.595  1.00  0.00           H  
ATOM    255 HD13 ILE A 153       5.869   0.358   2.219  1.00  0.00           H  
ATOM    256  N   THR A 154       1.415  -3.493   0.505  1.00  0.00           N  
ATOM    257  CA  THR A 154      -0.004  -3.794   0.424  1.00  0.00           C  
ATOM    258  C   THR A 154      -0.743  -3.210   1.620  1.00  0.00           C  
ATOM    259  O   THR A 154      -0.495  -3.640   2.745  1.00  0.00           O  
ATOM    260  CB  THR A 154      -0.192  -5.315   0.391  1.00  0.00           C  
ATOM    261  OG1 THR A 154       0.786  -5.965   1.178  1.00  0.00           O  
ATOM    262  CG2 THR A 154      -0.071  -5.807  -1.047  1.00  0.00           C  
ATOM    263  H   THR A 154       1.950  -4.066   1.148  1.00  0.00           H  
ATOM    264  HA  THR A 154      -0.423  -3.385  -0.490  1.00  0.00           H  
ATOM    265  HB  THR A 154      -1.187  -5.569   0.765  1.00  0.00           H  
ATOM    266  HG1 THR A 154       0.928  -5.453   1.986  1.00  0.00           H  
ATOM    267 HG21 THR A 154       0.908  -5.537  -1.442  1.00  0.00           H  
ATOM    268 HG22 THR A 154      -0.189  -6.890  -1.071  1.00  0.00           H  
ATOM    269 HG23 THR A 154      -0.851  -5.339  -1.648  1.00  0.00           H  
ATOM    270  N   LEU A 155      -1.665  -2.275   1.378  1.00  0.00           N  
ATOM    271  CA  LEU A 155      -2.603  -1.800   2.387  1.00  0.00           C  
ATOM    272  C   LEU A 155      -3.878  -2.621   2.201  1.00  0.00           C  
ATOM    273  O   LEU A 155      -4.474  -2.544   1.127  1.00  0.00           O  
ATOM    274  CB  LEU A 155      -2.907  -0.302   2.203  1.00  0.00           C  
ATOM    275  CG  LEU A 155      -1.781   0.678   2.574  1.00  0.00           C  
ATOM    276  CD1 LEU A 155      -0.458   0.371   1.862  1.00  0.00           C  
ATOM    277  CD2 LEU A 155      -2.181   2.115   2.216  1.00  0.00           C  
ATOM    278  H   LEU A 155      -1.798  -1.965   0.420  1.00  0.00           H  
ATOM    279  HA  LEU A 155      -2.199  -1.968   3.378  1.00  0.00           H  
ATOM    280  HB3 LEU A 155      -3.766  -0.059   2.828  1.00  0.00           H  
ATOM    281  HG  LEU A 155      -1.649   0.634   3.654  1.00  0.00           H  
ATOM    282 HD11 LEU A 155       0.236   1.199   1.984  1.00  0.00           H  
ATOM    283 HD12 LEU A 155      -0.001  -0.520   2.288  1.00  0.00           H  
ATOM    284 HD13 LEU A 155      -0.631   0.221   0.795  1.00  0.00           H  
ATOM    285 HD21 LEU A 155      -1.467   2.818   2.650  1.00  0.00           H  
ATOM    286 HD22 LEU A 155      -2.192   2.240   1.135  1.00  0.00           H  
ATOM    287 HD23 LEU A 155      -3.171   2.343   2.606  1.00  0.00           H  
ATOM    288  N   MET A 156      -4.281  -3.424   3.190  1.00  0.00           N  
ATOM    289  CA  MET A 156      -5.448  -4.293   3.067  1.00  0.00           C  
ATOM    290  C   MET A 156      -6.697  -3.464   3.361  1.00  0.00           C  
ATOM    291  O   MET A 156      -6.834  -2.951   4.470  1.00  0.00           O  
ATOM    292  CB  MET A 156      -5.337  -5.493   4.021  1.00  0.00           C  
ATOM    293  CG  MET A 156      -4.139  -6.400   3.697  1.00  0.00           C  
ATOM    294  SD  MET A 156      -2.505  -5.877   4.289  1.00  0.00           S  
ATOM    295  CE  MET A 156      -2.713  -6.083   6.073  1.00  0.00           C  
ATOM    296  H   MET A 156      -3.822  -3.368   4.097  1.00  0.00           H  
ATOM    297  HA  MET A 156      -5.511  -4.682   2.050  1.00  0.00           H  
ATOM    298  HB3 MET A 156      -6.245  -6.086   3.906  1.00  0.00           H  
ATOM    299  HG3 MET A 156      -4.076  -6.517   2.615  1.00  0.00           H  
ATOM    300  HE1 MET A 156      -1.777  -5.836   6.571  1.00  0.00           H  
ATOM    301  HE2 MET A 156      -2.974  -7.117   6.289  1.00  0.00           H  
ATOM    302  HE3 MET A 156      -3.498  -5.421   6.432  1.00  0.00           H  
ATOM    303  N   ILE A 157      -7.594  -3.298   2.382  1.00  0.00           N  
ATOM    304  CA  ILE A 157      -8.690  -2.344   2.488  1.00  0.00           C  
ATOM    305  C   ILE A 157      -9.797  -2.690   1.482  1.00  0.00           C  
ATOM    306  O   ILE A 157     -10.034  -1.977   0.506  1.00  0.00           O  
ATOM    307  CB  ILE A 157      -8.098  -0.920   2.353  1.00  0.00           C  
ATOM    308  CG1 ILE A 157      -9.097   0.174   2.755  1.00  0.00           C  
ATOM    309  CG2 ILE A 157      -7.443  -0.647   0.991  1.00  0.00           C  
ATOM    310  CD1 ILE A 157      -8.408   1.542   2.814  1.00  0.00           C  
ATOM    311  H   ILE A 157      -7.498  -3.816   1.512  1.00  0.00           H  
ATOM    312  HA  ILE A 157      -9.127  -2.426   3.485  1.00  0.00           H  
ATOM    313  HB  ILE A 157      -7.285  -0.850   3.073  1.00  0.00           H  
ATOM    314 HG13 ILE A 157      -9.492  -0.053   3.745  1.00  0.00           H  
ATOM    315 HG21 ILE A 157      -6.875  -1.511   0.656  1.00  0.00           H  
ATOM    316 HG22 ILE A 157      -8.182  -0.397   0.232  1.00  0.00           H  
ATOM    317 HG23 ILE A 157      -6.750   0.188   1.091  1.00  0.00           H  
ATOM    318 HD11 ILE A 157      -8.121   1.854   1.813  1.00  0.00           H  
ATOM    319 HD12 ILE A 157      -9.092   2.278   3.235  1.00  0.00           H  
ATOM    320 HD13 ILE A 157      -7.511   1.495   3.432  1.00  0.00           H  
ATOM    321  N   LYS A 158     -10.520  -3.783   1.756  1.00  0.00           N  
ATOM    322  CA  LYS A 158     -11.605  -4.277   0.914  1.00  0.00           C  
ATOM    323  C   LYS A 158     -12.807  -3.332   1.001  1.00  0.00           C  
ATOM    324  O   LYS A 158     -13.779  -3.600   1.703  1.00  0.00           O  
ATOM    325  CB  LYS A 158     -11.936  -5.731   1.297  1.00  0.00           C  
ATOM    326  CG  LYS A 158     -13.125  -6.355   0.542  1.00  0.00           C  
ATOM    327  CD  LYS A 158     -13.049  -6.185  -0.983  1.00  0.00           C  
ATOM    328  CE  LYS A 158     -14.171  -6.947  -1.696  1.00  0.00           C  
ATOM    329  NZ  LYS A 158     -15.503  -6.419  -1.351  1.00  0.00           N  
ATOM    330  H   LYS A 158     -10.271  -4.322   2.572  1.00  0.00           H  
ATOM    331  HA  LYS A 158     -11.252  -4.275  -0.115  1.00  0.00           H  
ATOM    332  HB3 LYS A 158     -12.158  -5.774   2.365  1.00  0.00           H  
ATOM    333  HG3 LYS A 158     -14.051  -5.915   0.914  1.00  0.00           H  
ATOM    334  HD3 LYS A 158     -12.104  -6.584  -1.343  1.00  0.00           H  
ATOM    335  HE3 LYS A 158     -14.121  -8.006  -1.433  1.00  0.00           H  
ATOM    336  HZ1 LYS A 158     -15.668  -6.526  -0.360  1.00  0.00           H  
ATOM    337  HZ2 LYS A 158     -15.555  -5.440  -1.595  1.00  0.00           H  
ATOM    338  HZ3 LYS A 158     -16.211  -6.928  -1.861  1.00  0.00           H  
ATOM    339  N   ASN A 159     -12.721  -2.214   0.283  1.00  0.00           N  
ATOM    340  CA  ASN A 159     -13.720  -1.152   0.270  1.00  0.00           C  
ATOM    341  C   ASN A 159     -13.309  -0.063  -0.718  1.00  0.00           C  
ATOM    342  O   ASN A 159     -14.125   0.409  -1.506  1.00  0.00           O  
ATOM    343  CB  ASN A 159     -13.867  -0.544   1.674  1.00  0.00           C  
ATOM    344  CG  ASN A 159     -14.669   0.752   1.649  1.00  0.00           C  
ATOM    345  OD1 ASN A 159     -14.126   1.824   1.892  1.00  0.00           O  
ATOM    346  ND2 ASN A 159     -15.964   0.673   1.356  1.00  0.00           N  
ATOM    347  H   ASN A 159     -11.846  -2.067  -0.213  1.00  0.00           H  
ATOM    348  HA  ASN A 159     -14.680  -1.564  -0.046  1.00  0.00           H  
ATOM    349  HB3 ASN A 159     -12.876  -0.324   2.076  1.00  0.00           H  
ATOM    350 HD21 ASN A 159     -16.386  -0.219   1.146  1.00  0.00           H  
ATOM    351 HD22 ASN A 159     -16.501   1.524   1.307  1.00  0.00           H  
ATOM    352  N   VAL A 160     -12.051   0.364  -0.630  1.00  0.00           N  
ATOM    353  CA  VAL A 160     -11.558   1.533  -1.341  1.00  0.00           C  
ATOM    354  C   VAL A 160     -11.356   1.249  -2.834  1.00  0.00           C  
ATOM    355  O   VAL A 160     -11.032   0.130  -3.225  1.00  0.00           O  
ATOM    356  CB  VAL A 160     -10.304   2.036  -0.602  1.00  0.00           C  
ATOM    357  CG1 VAL A 160      -9.235   2.631  -1.520  1.00  0.00           C  
ATOM    358  CG2 VAL A 160     -10.755   3.056   0.452  1.00  0.00           C  
ATOM    359  H   VAL A 160     -11.412  -0.118  -0.013  1.00  0.00           H  
ATOM    360  HA  VAL A 160     -12.326   2.307  -1.275  1.00  0.00           H  
ATOM    361  HB  VAL A 160      -9.828   1.207  -0.077  1.00  0.00           H  
ATOM    362 HG11 VAL A 160      -8.814   1.858  -2.164  1.00  0.00           H  
ATOM    363 HG12 VAL A 160      -9.662   3.417  -2.132  1.00  0.00           H  
ATOM    364 HG13 VAL A 160      -8.434   3.044  -0.914  1.00  0.00           H  
ATOM    365 HG21 VAL A 160      -9.925   3.313   1.102  1.00  0.00           H  
ATOM    366 HG22 VAL A 160     -11.125   3.962  -0.030  1.00  0.00           H  
ATOM    367 HG23 VAL A 160     -11.547   2.628   1.067  1.00  0.00           H  
ATOM    368  N   GLN A 161     -11.551   2.285  -3.660  1.00  0.00           N  
ATOM    369  CA  GLN A 161     -11.410   2.260  -5.111  1.00  0.00           C  
ATOM    370  C   GLN A 161     -10.376   3.315  -5.525  1.00  0.00           C  
ATOM    371  O   GLN A 161     -10.155   4.285  -4.801  1.00  0.00           O  
ATOM    372  CB  GLN A 161     -12.798   2.497  -5.731  1.00  0.00           C  
ATOM    373  CG  GLN A 161     -12.879   2.272  -7.252  1.00  0.00           C  
ATOM    374  CD  GLN A 161     -12.483   3.482  -8.096  1.00  0.00           C  
ATOM    375  OE1 GLN A 161     -12.221   4.566  -7.582  1.00  0.00           O  
ATOM    376  NE2 GLN A 161     -12.420   3.309  -9.411  1.00  0.00           N  
ATOM    377  H   GLN A 161     -11.769   3.192  -3.256  1.00  0.00           H  
ATOM    378  HA  GLN A 161     -11.053   1.278  -5.425  1.00  0.00           H  
ATOM    379  HB3 GLN A 161     -13.165   3.491  -5.470  1.00  0.00           H  
ATOM    380  HG3 GLN A 161     -13.917   2.040  -7.497  1.00  0.00           H  
ATOM    381 HE21 GLN A 161     -12.644   2.416  -9.824  1.00  0.00           H  
ATOM    382 HE22 GLN A 161     -12.184   4.097  -9.996  1.00  0.00           H  
ATOM    383  N   LYS A 162      -9.751   3.113  -6.693  1.00  0.00           N  
ATOM    384  CA  LYS A 162      -8.641   3.895  -7.234  1.00  0.00           C  
ATOM    385  C   LYS A 162      -8.723   5.392  -6.915  1.00  0.00           C  
ATOM    386  O   LYS A 162      -7.769   5.955  -6.381  1.00  0.00           O  
ATOM    387  CB  LYS A 162      -8.567   3.648  -8.751  1.00  0.00           C  
ATOM    388  CG  LYS A 162      -7.456   4.430  -9.478  1.00  0.00           C  
ATOM    389  CD  LYS A 162      -6.033   4.167  -8.954  1.00  0.00           C  
ATOM    390  CE  LYS A 162      -5.557   2.719  -9.137  1.00  0.00           C  
ATOM    391  NZ  LYS A 162      -5.489   2.336 -10.559  1.00  0.00           N  
ATOM    392  H   LYS A 162     -10.006   2.286  -7.211  1.00  0.00           H  
ATOM    393  HA  LYS A 162      -7.729   3.514  -6.784  1.00  0.00           H  
ATOM    394  HB3 LYS A 162      -9.520   3.938  -9.195  1.00  0.00           H  
ATOM    395  HG3 LYS A 162      -7.654   5.499  -9.388  1.00  0.00           H  
ATOM    396  HD3 LYS A 162      -5.977   4.433  -7.899  1.00  0.00           H  
ATOM    397  HE3 LYS A 162      -6.219   2.031  -8.612  1.00  0.00           H  
ATOM    398  HZ1 LYS A 162      -5.121   1.399 -10.640  1.00  0.00           H  
ATOM    399  HZ2 LYS A 162      -6.413   2.368 -10.966  1.00  0.00           H  
ATOM    400  HZ3 LYS A 162      -4.882   2.975 -11.053  1.00  0.00           H  
ATOM    401  N   ASN A 163      -9.854   6.036  -7.218  1.00  0.00           N  
ATOM    402  CA  ASN A 163      -9.992   7.488  -7.107  1.00  0.00           C  
ATOM    403  C   ASN A 163      -9.713   7.980  -5.683  1.00  0.00           C  
ATOM    404  O   ASN A 163      -9.259   9.104  -5.486  1.00  0.00           O  
ATOM    405  CB  ASN A 163     -11.393   7.937  -7.561  1.00  0.00           C  
ATOM    406  CG  ASN A 163     -12.397   7.950  -6.408  1.00  0.00           C  
ATOM    407  OD1 ASN A 163     -12.755   9.009  -5.904  1.00  0.00           O  
ATOM    408  ND2 ASN A 163     -12.825   6.779  -5.949  1.00  0.00           N  
ATOM    409  H   ASN A 163     -10.630   5.496  -7.581  1.00  0.00           H  
ATOM    410  HA  ASN A 163      -9.259   7.939  -7.778  1.00  0.00           H  
ATOM    411  HB3 ASN A 163     -11.757   7.314  -8.378  1.00  0.00           H  
ATOM    412 HD21 ASN A 163     -12.565   5.912  -6.408  1.00  0.00           H  
ATOM    413 HD22 ASN A 163     -13.365   6.778  -5.092  1.00  0.00           H  
ATOM    414  N   ASP A 164      -9.991   7.136  -4.686  1.00  0.00           N  
ATOM    415  CA  ASP A 164      -9.842   7.490  -3.286  1.00  0.00           C  
ATOM    416  C   ASP A 164      -8.368   7.588  -2.894  1.00  0.00           C  
ATOM    417  O   ASP A 164      -8.039   8.224  -1.894  1.00  0.00           O  
ATOM    418  CB  ASP A 164     -10.471   6.401  -2.412  1.00  0.00           C  
ATOM    419  CG  ASP A 164     -11.924   6.069  -2.737  1.00  0.00           C  
ATOM    420  OD1 ASP A 164     -12.685   7.012  -3.044  1.00  0.00           O  
ATOM    421  OD2 ASP A 164     -12.250   4.862  -2.684  1.00  0.00           O  
ATOM    422  H   ASP A 164     -10.293   6.192  -4.906  1.00  0.00           H  
ATOM    423  HA  ASP A 164     -10.338   8.443  -3.096  1.00  0.00           H  
ATOM    424  HB3 ASP A 164     -10.401   6.711  -1.375  1.00  0.00           H  
ATOM    425  N   VAL A 165      -7.499   6.887  -3.626  1.00  0.00           N  
ATOM    426  CA  VAL A 165      -6.118   6.663  -3.243  1.00  0.00           C  
ATOM    427  C   VAL A 165      -5.222   7.757  -3.824  1.00  0.00           C  
ATOM    428  O   VAL A 165      -4.832   7.697  -4.988  1.00  0.00           O  
ATOM    429  CB  VAL A 165      -5.720   5.248  -3.692  1.00  0.00           C  
ATOM    430  CG1 VAL A 165      -4.292   4.918  -3.260  1.00  0.00           C  
ATOM    431  CG2 VAL A 165      -6.668   4.207  -3.085  1.00  0.00           C  
ATOM    432  H   VAL A 165      -7.807   6.458  -4.493  1.00  0.00           H  
ATOM    433  HA  VAL A 165      -6.034   6.688  -2.155  1.00  0.00           H  
ATOM    434  HB  VAL A 165      -5.781   5.174  -4.777  1.00  0.00           H  
ATOM    435 HG11 VAL A 165      -4.189   4.996  -2.177  1.00  0.00           H  
ATOM    436 HG12 VAL A 165      -4.031   3.912  -3.583  1.00  0.00           H  
ATOM    437 HG13 VAL A 165      -3.615   5.617  -3.736  1.00  0.00           H  
ATOM    438 HG21 VAL A 165      -7.670   4.308  -3.502  1.00  0.00           H  
ATOM    439 HG22 VAL A 165      -6.303   3.208  -3.307  1.00  0.00           H  
ATOM    440 HG23 VAL A 165      -6.710   4.336  -2.005  1.00  0.00           H  
ATOM    441  N   ASN A 166      -4.861   8.740  -2.995  1.00  0.00           N  
ATOM    442  CA  ASN A 166      -3.890   9.775  -3.315  1.00  0.00           C  
ATOM    443  C   ASN A 166      -2.565   9.406  -2.641  1.00  0.00           C  
ATOM    444  O   ASN A 166      -2.371   9.700  -1.461  1.00  0.00           O  
ATOM    445  CB  ASN A 166      -4.439  11.128  -2.834  1.00  0.00           C  
ATOM    446  CG  ASN A 166      -3.438  12.272  -2.986  1.00  0.00           C  
ATOM    447  OD1 ASN A 166      -3.565  13.108  -3.873  1.00  0.00           O  
ATOM    448  ND2 ASN A 166      -2.451  12.327  -2.100  1.00  0.00           N  
ATOM    449  H   ASN A 166      -5.193   8.716  -2.034  1.00  0.00           H  
ATOM    450  HA  ASN A 166      -3.734   9.851  -4.393  1.00  0.00           H  
ATOM    451  HB3 ASN A 166      -4.726  11.060  -1.784  1.00  0.00           H  
ATOM    452 HD21 ASN A 166      -2.348  11.567  -1.432  1.00  0.00           H  
ATOM    453 HD22 ASN A 166      -1.748  13.059  -2.128  1.00  0.00           H  
ATOM    454  N   VAL A 167      -1.650   8.764  -3.371  1.00  0.00           N  
ATOM    455  CA  VAL A 167      -0.291   8.522  -2.895  1.00  0.00           C  
ATOM    456  C   VAL A 167       0.619   9.617  -3.438  1.00  0.00           C  
ATOM    457  O   VAL A 167       0.474   9.994  -4.600  1.00  0.00           O  
ATOM    458  CB  VAL A 167       0.226   7.136  -3.331  1.00  0.00           C  
ATOM    459  CG1 VAL A 167       1.463   6.738  -2.521  1.00  0.00           C  
ATOM    460  CG2 VAL A 167      -0.832   6.044  -3.162  1.00  0.00           C  
ATOM    461  H   VAL A 167      -1.848   8.558  -4.340  1.00  0.00           H  
ATOM    462  HA  VAL A 167      -0.274   8.570  -1.812  1.00  0.00           H  
ATOM    463  HB  VAL A 167       0.503   7.170  -4.386  1.00  0.00           H  
ATOM    464 HG11 VAL A 167       1.213   6.700  -1.462  1.00  0.00           H  
ATOM    465 HG12 VAL A 167       1.803   5.751  -2.830  1.00  0.00           H  
ATOM    466 HG13 VAL A 167       2.272   7.451  -2.675  1.00  0.00           H  
ATOM    467 HG21 VAL A 167      -1.597   6.199  -3.917  1.00  0.00           H  
ATOM    468 HG22 VAL A 167      -0.392   5.060  -3.323  1.00  0.00           H  
ATOM    469 HG23 VAL A 167      -1.271   6.088  -2.166  1.00  0.00           H  
ATOM    470  N   GLU A 168       1.559  10.105  -2.622  1.00  0.00           N  
ATOM    471  CA  GLU A 168       2.632  10.965  -3.099  1.00  0.00           C  
ATOM    472  C   GLU A 168       3.982  10.425  -2.628  1.00  0.00           C  
ATOM    473  O   GLU A 168       4.125   9.934  -1.505  1.00  0.00           O  
ATOM    474  CB  GLU A 168       2.415  12.447  -2.753  1.00  0.00           C  
ATOM    475  CG  GLU A 168       2.189  12.748  -1.266  1.00  0.00           C  
ATOM    476  CD  GLU A 168       0.733  12.563  -0.853  1.00  0.00           C  
ATOM    477  OE1 GLU A 168      -0.081  13.400  -1.303  1.00  0.00           O  
ATOM    478  OE2 GLU A 168       0.457  11.608  -0.095  1.00  0.00           O  
ATOM    479  H   GLU A 168       1.633   9.740  -1.673  1.00  0.00           H  
ATOM    480  HA  GLU A 168       2.654  10.918  -4.188  1.00  0.00           H  
ATOM    481  HB3 GLU A 168       1.566  12.823  -3.327  1.00  0.00           H  
ATOM    482  HG3 GLU A 168       2.439  13.795  -1.089  1.00  0.00           H  
ATOM    483  N   PHE A 169       4.961  10.530  -3.527  1.00  0.00           N  
ATOM    484  CA  PHE A 169       6.328  10.077  -3.379  1.00  0.00           C  
ATOM    485  C   PHE A 169       7.164  11.256  -3.855  1.00  0.00           C  
ATOM    486  O   PHE A 169       6.904  11.793  -4.933  1.00  0.00           O  
ATOM    487  CB  PHE A 169       6.577   8.851  -4.277  1.00  0.00           C  
ATOM    488  CG  PHE A 169       5.441   7.842  -4.367  1.00  0.00           C  
ATOM    489  CD1 PHE A 169       4.398   8.052  -5.292  1.00  0.00           C  
ATOM    490  CD2 PHE A 169       5.531   6.608  -3.695  1.00  0.00           C  
ATOM    491  CE1 PHE A 169       3.464   7.036  -5.555  1.00  0.00           C  
ATOM    492  CE2 PHE A 169       4.623   5.575  -3.994  1.00  0.00           C  
ATOM    493  CZ  PHE A 169       3.595   5.785  -4.930  1.00  0.00           C  
ATOM    494  H   PHE A 169       4.763  11.004  -4.398  1.00  0.00           H  
ATOM    495  HA  PHE A 169       6.555   9.850  -2.334  1.00  0.00           H  
ATOM    496  HB3 PHE A 169       7.487   8.351  -3.943  1.00  0.00           H  
ATOM    497  HD1 PHE A 169       4.328   8.985  -5.832  1.00  0.00           H  
ATOM    498  HD2 PHE A 169       6.329   6.429  -2.988  1.00  0.00           H  
ATOM    499  HE1 PHE A 169       2.664   7.211  -6.261  1.00  0.00           H  
ATOM    500  HE2 PHE A 169       4.737   4.605  -3.533  1.00  0.00           H  
ATOM    501  HZ  PHE A 169       2.910   4.985  -5.171  1.00  0.00           H  
ATOM    502  N   SER A 170       8.116  11.716  -3.046  1.00  0.00           N  
ATOM    503  CA  SER A 170       8.906  12.900  -3.359  1.00  0.00           C  
ATOM    504  C   SER A 170      10.239  12.794  -2.628  1.00  0.00           C  
ATOM    505  O   SER A 170      10.637  13.714  -1.919  1.00  0.00           O  
ATOM    506  CB  SER A 170       8.131  14.174  -2.992  1.00  0.00           C  
ATOM    507  OG  SER A 170       6.824  14.145  -3.539  1.00  0.00           O  
ATOM    508  H   SER A 170       8.285  11.242  -2.170  1.00  0.00           H  
ATOM    509  HA  SER A 170       9.115  12.945  -4.426  1.00  0.00           H  
ATOM    510  HB3 SER A 170       8.670  15.042  -3.375  1.00  0.00           H  
ATOM    511  HG  SER A 170       6.834  13.603  -4.340  1.00  0.00           H  
ATOM    512  N   GLU A 171      10.883  11.628  -2.762  1.00  0.00           N  
ATOM    513  CA  GLU A 171      12.070  11.205  -2.030  1.00  0.00           C  
ATOM    514  C   GLU A 171      11.780  11.016  -0.534  1.00  0.00           C  
ATOM    515  O   GLU A 171      11.885   9.897  -0.041  1.00  0.00           O  
ATOM    516  CB  GLU A 171      13.268  12.128  -2.306  1.00  0.00           C  
ATOM    517  CG  GLU A 171      13.639  12.101  -3.795  1.00  0.00           C  
ATOM    518  CD  GLU A 171      14.940  12.849  -4.061  1.00  0.00           C  
ATOM    519  OE1 GLU A 171      15.993  12.306  -3.662  1.00  0.00           O  
ATOM    520  OE2 GLU A 171      14.857  13.946  -4.655  1.00  0.00           O  
ATOM    521  H   GLU A 171      10.477  10.941  -3.379  1.00  0.00           H  
ATOM    522  HA  GLU A 171      12.328  10.222  -2.426  1.00  0.00           H  
ATOM    523  HB3 GLU A 171      14.118  11.775  -1.722  1.00  0.00           H  
ATOM    524  HG3 GLU A 171      12.839  12.547  -4.388  1.00  0.00           H  
ATOM    525  N   LYS A 172      11.406  12.105   0.148  1.00  0.00           N  
ATOM    526  CA  LYS A 172      11.086  12.222   1.568  1.00  0.00           C  
ATOM    527  C   LYS A 172      10.735  10.903   2.268  1.00  0.00           C  
ATOM    528  O   LYS A 172      11.557  10.328   2.978  1.00  0.00           O  
ATOM    529  CB  LYS A 172       9.988  13.289   1.754  1.00  0.00           C  
ATOM    530  CG  LYS A 172       8.779  13.197   0.794  1.00  0.00           C  
ATOM    531  CD  LYS A 172       7.453  13.141   1.571  1.00  0.00           C  
ATOM    532  CE  LYS A 172       6.209  13.113   0.672  1.00  0.00           C  
ATOM    533  NZ  LYS A 172       6.215  11.972  -0.261  1.00  0.00           N  
ATOM    534  H   LYS A 172      11.331  12.958  -0.395  1.00  0.00           H  
ATOM    535  HA  LYS A 172      11.985  12.593   2.062  1.00  0.00           H  
ATOM    536  HB3 LYS A 172      10.454  14.264   1.598  1.00  0.00           H  
ATOM    537  HG3 LYS A 172       8.851  12.346   0.115  1.00  0.00           H  
ATOM    538  HD3 LYS A 172       7.385  14.018   2.219  1.00  0.00           H  
ATOM    539  HE3 LYS A 172       6.134  14.040   0.102  1.00  0.00           H  
ATOM    540  HZ1 LYS A 172       5.311  11.880  -0.703  1.00  0.00           H  
ATOM    541  HZ2 LYS A 172       6.915  12.127  -0.969  1.00  0.00           H  
ATOM    542  HZ3 LYS A 172       6.431  11.115   0.236  1.00  0.00           H  
ATOM    543  N   GLU A 173       9.491  10.460   2.103  1.00  0.00           N  
ATOM    544  CA  GLU A 173       8.966   9.201   2.579  1.00  0.00           C  
ATOM    545  C   GLU A 173       7.813   8.831   1.646  1.00  0.00           C  
ATOM    546  O   GLU A 173       7.450   9.632   0.781  1.00  0.00           O  
ATOM    547  CB  GLU A 173       8.525   9.313   4.046  1.00  0.00           C  
ATOM    548  CG  GLU A 173       7.452  10.379   4.307  1.00  0.00           C  
ATOM    549  CD  GLU A 173       6.807  10.197   5.678  1.00  0.00           C  
ATOM    550  OE1 GLU A 173       6.350   9.065   5.947  1.00  0.00           O  
ATOM    551  OE2 GLU A 173       6.768  11.197   6.426  1.00  0.00           O  
ATOM    552  H   GLU A 173       8.880  10.946   1.465  1.00  0.00           H  
ATOM    553  HA  GLU A 173       9.742   8.441   2.498  1.00  0.00           H  
ATOM    554  HB3 GLU A 173       9.395   9.527   4.669  1.00  0.00           H  
ATOM    555  HG3 GLU A 173       6.656  10.311   3.568  1.00  0.00           H  
ATOM    556  N   LEU A 174       7.203   7.666   1.855  1.00  0.00           N  
ATOM    557  CA  LEU A 174       5.979   7.290   1.167  1.00  0.00           C  
ATOM    558  C   LEU A 174       4.823   7.758   2.047  1.00  0.00           C  
ATOM    559  O   LEU A 174       4.763   7.413   3.228  1.00  0.00           O  
ATOM    560  CB  LEU A 174       5.976   5.770   0.938  1.00  0.00           C  
ATOM    561  CG  LEU A 174       4.583   5.137   0.777  1.00  0.00           C  
ATOM    562  CD1 LEU A 174       3.857   5.670  -0.459  1.00  0.00           C  
ATOM    563  CD2 LEU A 174       4.732   3.620   0.637  1.00  0.00           C  
ATOM    564  H   LEU A 174       7.500   7.078   2.629  1.00  0.00           H  
ATOM    565  HA  LEU A 174       5.917   7.774   0.190  1.00  0.00           H  
ATOM    566  HB3 LEU A 174       6.468   5.291   1.781  1.00  0.00           H  
ATOM    567  HG  LEU A 174       3.973   5.324   1.661  1.00  0.00           H  
ATOM    568 HD11 LEU A 174       2.880   5.195  -0.531  1.00  0.00           H  
ATOM    569 HD12 LEU A 174       3.720   6.747  -0.414  1.00  0.00           H  
ATOM    570 HD13 LEU A 174       4.439   5.425  -1.343  1.00  0.00           H  
ATOM    571 HD21 LEU A 174       5.223   3.217   1.521  1.00  0.00           H  
ATOM    572 HD22 LEU A 174       3.750   3.156   0.540  1.00  0.00           H  
ATOM    573 HD23 LEU A 174       5.328   3.383  -0.245  1.00  0.00           H  
ATOM    574  N   SER A 175       3.924   8.563   1.468  1.00  0.00           N  
ATOM    575  CA  SER A 175       2.673   8.981   2.080  1.00  0.00           C  
ATOM    576  C   SER A 175       1.529   8.482   1.194  1.00  0.00           C  
ATOM    577  O   SER A 175       1.488   8.835   0.015  1.00  0.00           O  
ATOM    578  CB  SER A 175       2.651  10.508   2.172  1.00  0.00           C  
ATOM    579  OG  SER A 175       3.784  10.973   2.879  1.00  0.00           O  
ATOM    580  H   SER A 175       4.042   8.811   0.489  1.00  0.00           H  
ATOM    581  HA  SER A 175       2.574   8.576   3.087  1.00  0.00           H  
ATOM    582  HB3 SER A 175       1.736  10.837   2.666  1.00  0.00           H  
ATOM    583  HG  SER A 175       4.562  10.538   2.519  1.00  0.00           H  
ATOM    584  N   ALA A 176       0.624   7.662   1.743  1.00  0.00           N  
ATOM    585  CA  ALA A 176      -0.552   7.159   1.039  1.00  0.00           C  
ATOM    586  C   ALA A 176      -1.804   7.681   1.736  1.00  0.00           C  
ATOM    587  O   ALA A 176      -2.134   7.200   2.819  1.00  0.00           O  
ATOM    588  CB  ALA A 176      -0.524   5.629   1.007  1.00  0.00           C  
ATOM    589  H   ALA A 176       0.734   7.398   2.721  1.00  0.00           H  
ATOM    590  HA  ALA A 176      -0.571   7.494   0.007  1.00  0.00           H  
ATOM    591  HB1 ALA A 176       0.375   5.286   0.495  1.00  0.00           H  
ATOM    592  HB2 ALA A 176      -0.531   5.231   2.019  1.00  0.00           H  
ATOM    593  HB3 ALA A 176      -1.402   5.259   0.475  1.00  0.00           H  
ATOM    594  N   LEU A 177      -2.466   8.688   1.159  1.00  0.00           N  
ATOM    595  CA  LEU A 177      -3.643   9.343   1.716  1.00  0.00           C  
ATOM    596  C   LEU A 177      -4.872   8.785   1.000  1.00  0.00           C  
ATOM    597  O   LEU A 177      -5.023   8.958  -0.208  1.00  0.00           O  
ATOM    598  CB  LEU A 177      -3.481  10.862   1.545  1.00  0.00           C  
ATOM    599  CG  LEU A 177      -4.521  11.713   2.295  1.00  0.00           C  
ATOM    600  CD1 LEU A 177      -3.990  13.146   2.416  1.00  0.00           C  
ATOM    601  CD2 LEU A 177      -5.877  11.759   1.578  1.00  0.00           C  
ATOM    602  H   LEU A 177      -2.172   9.013   0.241  1.00  0.00           H  
ATOM    603  HA  LEU A 177      -3.713   9.136   2.784  1.00  0.00           H  
ATOM    604  HB3 LEU A 177      -3.490  11.126   0.488  1.00  0.00           H  
ATOM    605  HG  LEU A 177      -4.657  11.319   3.304  1.00  0.00           H  
ATOM    606 HD11 LEU A 177      -3.045  13.151   2.960  1.00  0.00           H  
ATOM    607 HD12 LEU A 177      -3.835  13.572   1.424  1.00  0.00           H  
ATOM    608 HD13 LEU A 177      -4.705  13.763   2.962  1.00  0.00           H  
ATOM    609 HD21 LEU A 177      -6.387  10.801   1.642  1.00  0.00           H  
ATOM    610 HD22 LEU A 177      -6.516  12.508   2.047  1.00  0.00           H  
ATOM    611 HD23 LEU A 177      -5.737  12.024   0.530  1.00  0.00           H  
ATOM    612  N   VAL A 178      -5.732   8.081   1.734  1.00  0.00           N  
ATOM    613  CA  VAL A 178      -6.858   7.347   1.188  1.00  0.00           C  
ATOM    614  C   VAL A 178      -8.156   7.976   1.693  1.00  0.00           C  
ATOM    615  O   VAL A 178      -8.428   7.939   2.890  1.00  0.00           O  
ATOM    616  CB  VAL A 178      -6.739   5.874   1.606  1.00  0.00           C  
ATOM    617  CG1 VAL A 178      -7.877   5.075   0.970  1.00  0.00           C  
ATOM    618  CG2 VAL A 178      -5.393   5.275   1.169  1.00  0.00           C  
ATOM    619  H   VAL A 178      -5.572   7.979   2.732  1.00  0.00           H  
ATOM    620  HA  VAL A 178      -6.838   7.378   0.102  1.00  0.00           H  
ATOM    621  HB  VAL A 178      -6.817   5.783   2.690  1.00  0.00           H  
ATOM    622 HG11 VAL A 178      -8.835   5.387   1.389  1.00  0.00           H  
ATOM    623 HG12 VAL A 178      -7.891   5.231  -0.108  1.00  0.00           H  
ATOM    624 HG13 VAL A 178      -7.726   4.019   1.182  1.00  0.00           H  
ATOM    625 HG21 VAL A 178      -4.568   5.770   1.681  1.00  0.00           H  
ATOM    626 HG22 VAL A 178      -5.362   4.216   1.424  1.00  0.00           H  
ATOM    627 HG23 VAL A 178      -5.267   5.388   0.092  1.00  0.00           H  
ATOM    628  N   LYS A 179      -8.961   8.557   0.802  1.00  0.00           N  
ATOM    629  CA  LYS A 179     -10.268   9.086   1.176  1.00  0.00           C  
ATOM    630  C   LYS A 179     -11.195   7.920   1.537  1.00  0.00           C  
ATOM    631  O   LYS A 179     -11.434   7.045   0.707  1.00  0.00           O  
ATOM    632  CB  LYS A 179     -10.872   9.905   0.024  1.00  0.00           C  
ATOM    633  CG  LYS A 179     -10.225  11.282  -0.198  1.00  0.00           C  
ATOM    634  CD  LYS A 179      -8.845  11.213  -0.869  1.00  0.00           C  
ATOM    635  CE  LYS A 179      -8.291  12.607  -1.185  1.00  0.00           C  
ATOM    636  NZ  LYS A 179      -9.094  13.300  -2.209  1.00  0.00           N  
ATOM    637  H   LYS A 179      -8.702   8.540  -0.180  1.00  0.00           H  
ATOM    638  HA  LYS A 179     -10.167   9.742   2.041  1.00  0.00           H  
ATOM    639  HB3 LYS A 179     -11.919  10.088   0.278  1.00  0.00           H  
ATOM    640  HG3 LYS A 179     -10.159  11.807   0.757  1.00  0.00           H  
ATOM    641  HD3 LYS A 179      -8.912  10.636  -1.792  1.00  0.00           H  
ATOM    642  HE3 LYS A 179      -7.274  12.499  -1.565  1.00  0.00           H  
ATOM    643  HZ1 LYS A 179     -10.029  13.460  -1.860  1.00  0.00           H  
ATOM    644  HZ2 LYS A 179      -8.666  14.188  -2.432  1.00  0.00           H  
ATOM    645  HZ3 LYS A 179      -9.141  12.733  -3.044  1.00  0.00           H  
ATOM    646  N   LEU A 180     -11.735   7.884   2.757  1.00  0.00           N  
ATOM    647  CA  LEU A 180     -12.775   6.914   3.071  1.00  0.00           C  
ATOM    648  C   LEU A 180     -14.073   7.291   2.355  1.00  0.00           C  
ATOM    649  O   LEU A 180     -14.261   8.455   1.994  1.00  0.00           O  
ATOM    650  CB  LEU A 180     -13.053   6.886   4.582  1.00  0.00           C  
ATOM    651  CG  LEU A 180     -11.930   6.304   5.450  1.00  0.00           C  
ATOM    652  CD1 LEU A 180     -12.517   6.052   6.842  1.00  0.00           C  
ATOM    653  CD2 LEU A 180     -11.375   4.980   4.906  1.00  0.00           C  
ATOM    654  H   LEU A 180     -11.541   8.619   3.430  1.00  0.00           H  
ATOM    655  HA  LEU A 180     -12.453   5.932   2.732  1.00  0.00           H  
ATOM    656  HB3 LEU A 180     -13.946   6.290   4.761  1.00  0.00           H  
ATOM    657  HG  LEU A 180     -11.125   7.035   5.523  1.00  0.00           H  
ATOM    658 HD11 LEU A 180     -11.743   5.681   7.514  1.00  0.00           H  
ATOM    659 HD12 LEU A 180     -12.923   6.980   7.244  1.00  0.00           H  
ATOM    660 HD13 LEU A 180     -13.319   5.314   6.772  1.00  0.00           H  
ATOM    661 HD21 LEU A 180     -10.730   4.514   5.652  1.00  0.00           H  
ATOM    662 HD22 LEU A 180     -12.191   4.294   4.675  1.00  0.00           H  
ATOM    663 HD23 LEU A 180     -10.781   5.158   4.010  1.00  0.00           H  
ATOM    664  N   PRO A 181     -15.005   6.333   2.204  1.00  0.00           N  
ATOM    665  CA  PRO A 181     -16.377   6.601   1.799  1.00  0.00           C  
ATOM    666  C   PRO A 181     -16.938   7.828   2.527  1.00  0.00           C  
ATOM    667  O   PRO A 181     -17.552   8.699   1.918  1.00  0.00           O  
ATOM    668  CB  PRO A 181     -17.148   5.332   2.175  1.00  0.00           C  
ATOM    669  CG  PRO A 181     -16.107   4.230   2.000  1.00  0.00           C  
ATOM    670  CD  PRO A 181     -14.797   4.906   2.403  1.00  0.00           C  
ATOM    671  HA  PRO A 181     -16.407   6.754   0.719  1.00  0.00           H  
ATOM    672  HB3 PRO A 181     -18.028   5.182   1.548  1.00  0.00           H  
ATOM    673  HG3 PRO A 181     -16.055   3.933   0.953  1.00  0.00           H  
ATOM    674  HD3 PRO A 181     -13.985   4.532   1.774  1.00  0.00           H  
ATOM    675  N   SER A 182     -16.670   7.919   3.833  1.00  0.00           N  
ATOM    676  CA  SER A 182     -17.066   9.016   4.700  1.00  0.00           C  
ATOM    677  C   SER A 182     -16.311  10.331   4.443  1.00  0.00           C  
ATOM    678  O   SER A 182     -16.302  11.191   5.322  1.00  0.00           O  
ATOM    679  CB  SER A 182     -16.827   8.557   6.145  1.00  0.00           C  
ATOM    680  OG  SER A 182     -17.171   7.189   6.278  1.00  0.00           O  
ATOM    681  H   SER A 182     -16.226   7.140   4.301  1.00  0.00           H  
ATOM    682  HA  SER A 182     -18.132   9.197   4.560  1.00  0.00           H  
ATOM    683  HB3 SER A 182     -17.410   9.176   6.830  1.00  0.00           H  
ATOM    684  HG  SER A 182     -18.109   7.084   6.095  1.00  0.00           H  
ATOM    685  N   GLY A 183     -15.632  10.502   3.304  1.00  0.00           N  
ATOM    686  CA  GLY A 183     -14.954  11.742   2.946  1.00  0.00           C  
ATOM    687  C   GLY A 183     -13.602  11.898   3.648  1.00  0.00           C  
ATOM    688  O   GLY A 183     -12.610  12.254   3.014  1.00  0.00           O  
ATOM    689  H   GLY A 183     -15.567   9.737   2.640  1.00  0.00           H  
ATOM    690  HA2 GLY A 183     -14.791  11.742   1.868  1.00  0.00           H  
ATOM    691  HA3 GLY A 183     -15.584  12.596   3.196  1.00  0.00           H  
ATOM    692  N   GLU A 184     -13.562  11.638   4.957  1.00  0.00           N  
ATOM    693  CA  GLU A 184     -12.382  11.844   5.783  1.00  0.00           C  
ATOM    694  C   GLU A 184     -11.271  10.882   5.349  1.00  0.00           C  
ATOM    695  O   GLU A 184     -11.545   9.790   4.850  1.00  0.00           O  
ATOM    696  CB  GLU A 184     -12.781  11.631   7.254  1.00  0.00           C  
ATOM    697  CG  GLU A 184     -11.641  11.831   8.263  1.00  0.00           C  
ATOM    698  CD  GLU A 184     -11.042  13.232   8.197  1.00  0.00           C  
ATOM    699  OE1 GLU A 184     -10.152  13.425   7.340  1.00  0.00           O  
ATOM    700  OE2 GLU A 184     -11.500  14.085   8.986  1.00  0.00           O  
ATOM    701  H   GLU A 184     -14.434  11.395   5.408  1.00  0.00           H  
ATOM    702  HA  GLU A 184     -12.052  12.874   5.635  1.00  0.00           H  
ATOM    703  HB3 GLU A 184     -13.159  10.614   7.370  1.00  0.00           H  
ATOM    704  HG3 GLU A 184     -10.857  11.091   8.101  1.00  0.00           H  
ATOM    705  N   ASP A 185     -10.013  11.300   5.510  1.00  0.00           N  
ATOM    706  CA  ASP A 185      -8.879  10.511   5.057  1.00  0.00           C  
ATOM    707  C   ASP A 185      -8.480   9.455   6.087  1.00  0.00           C  
ATOM    708  O   ASP A 185      -8.637   9.647   7.291  1.00  0.00           O  
ATOM    709  CB  ASP A 185      -7.682  11.402   4.697  1.00  0.00           C  
ATOM    710  CG  ASP A 185      -6.854  11.814   5.912  1.00  0.00           C  
ATOM    711  OD1 ASP A 185      -7.234  12.822   6.544  1.00  0.00           O  
ATOM    712  OD2 ASP A 185      -5.850  11.115   6.177  1.00  0.00           O  
ATOM    713  H   ASP A 185      -9.841  12.169   6.005  1.00  0.00           H  
ATOM    714  HA  ASP A 185      -9.176  10.011   4.137  1.00  0.00           H  
ATOM    715  HB3 ASP A 185      -8.023  12.288   4.160  1.00  0.00           H  
ATOM    716  N   TYR A 186      -7.928   8.355   5.587  1.00  0.00           N  
ATOM    717  CA  TYR A 186      -7.243   7.314   6.325  1.00  0.00           C  
ATOM    718  C   TYR A 186      -5.865   7.269   5.667  1.00  0.00           C  
ATOM    719  O   TYR A 186      -5.774   7.488   4.458  1.00  0.00           O  
ATOM    720  CB  TYR A 186      -8.024   5.999   6.186  1.00  0.00           C  
ATOM    721  CG  TYR A 186      -8.185   5.201   7.466  1.00  0.00           C  
ATOM    722  CD1 TYR A 186      -8.703   5.804   8.628  1.00  0.00           C  
ATOM    723  CD2 TYR A 186      -7.928   3.820   7.460  1.00  0.00           C  
ATOM    724  CE1 TYR A 186      -8.801   5.066   9.821  1.00  0.00           C  
ATOM    725  CE2 TYR A 186      -8.036   3.080   8.647  1.00  0.00           C  
ATOM    726  CZ  TYR A 186      -8.408   3.716   9.842  1.00  0.00           C  
ATOM    727  OH  TYR A 186      -8.218   3.082  11.032  1.00  0.00           O  
ATOM    728  H   TYR A 186      -7.851   8.279   4.577  1.00  0.00           H  
ATOM    729  HA  TYR A 186      -7.134   7.609   7.370  1.00  0.00           H  
ATOM    730  HB3 TYR A 186      -7.556   5.385   5.416  1.00  0.00           H  
ATOM    731  HD1 TYR A 186      -9.005   6.843   8.617  1.00  0.00           H  
ATOM    732  HD2 TYR A 186      -7.653   3.330   6.540  1.00  0.00           H  
ATOM    733  HE1 TYR A 186      -9.127   5.547  10.731  1.00  0.00           H  
ATOM    734  HE2 TYR A 186      -7.824   2.022   8.647  1.00  0.00           H  
ATOM    735  HH  TYR A 186      -7.445   2.500  10.989  1.00  0.00           H  
ATOM    736  N   ASN A 187      -4.787   7.073   6.430  1.00  0.00           N  
ATOM    737  CA  ASN A 187      -3.447   7.289   5.898  1.00  0.00           C  
ATOM    738  C   ASN A 187      -2.395   6.295   6.404  1.00  0.00           C  
ATOM    739  O   ASN A 187      -2.495   5.771   7.515  1.00  0.00           O  
ATOM    740  CB  ASN A 187      -3.060   8.748   6.200  1.00  0.00           C  
ATOM    741  CG  ASN A 187      -1.581   9.031   5.978  1.00  0.00           C  
ATOM    742  OD1 ASN A 187      -0.870   9.381   6.912  1.00  0.00           O  
ATOM    743  ND2 ASN A 187      -1.095   8.817   4.762  1.00  0.00           N  
ATOM    744  H   ASN A 187      -4.887   6.894   7.417  1.00  0.00           H  
ATOM    745  HA  ASN A 187      -3.471   7.167   4.818  1.00  0.00           H  
ATOM    746  HB3 ASN A 187      -3.286   8.967   7.245  1.00  0.00           H  
ATOM    747 HD21 ASN A 187      -1.705   8.459   4.034  1.00  0.00           H  
ATOM    748 HD22 ASN A 187      -0.091   8.747   4.643  1.00  0.00           H  
ATOM    749  N   LEU A 188      -1.382   6.055   5.566  1.00  0.00           N  
ATOM    750  CA  LEU A 188      -0.139   5.387   5.912  1.00  0.00           C  
ATOM    751  C   LEU A 188       0.994   6.375   5.609  1.00  0.00           C  
ATOM    752  O   LEU A 188       0.992   7.022   4.557  1.00  0.00           O  
ATOM    753  CB  LEU A 188       0.018   4.095   5.096  1.00  0.00           C  
ATOM    754  CG  LEU A 188       1.384   3.407   5.280  1.00  0.00           C  
ATOM    755  CD1 LEU A 188       1.573   2.887   6.706  1.00  0.00           C  
ATOM    756  CD2 LEU A 188       1.514   2.238   4.300  1.00  0.00           C  
ATOM    757  H   LEU A 188      -1.401   6.497   4.652  1.00  0.00           H  
ATOM    758  HA  LEU A 188      -0.141   5.150   6.977  1.00  0.00           H  
ATOM    759  HB3 LEU A 188      -0.091   4.347   4.043  1.00  0.00           H  
ATOM    760  HG  LEU A 188       2.190   4.104   5.050  1.00  0.00           H  
ATOM    761 HD11 LEU A 188       1.586   3.714   7.412  1.00  0.00           H  
ATOM    762 HD12 LEU A 188       0.765   2.200   6.957  1.00  0.00           H  
ATOM    763 HD13 LEU A 188       2.527   2.363   6.778  1.00  0.00           H  
ATOM    764 HD21 LEU A 188       2.476   1.743   4.437  1.00  0.00           H  
ATOM    765 HD22 LEU A 188       0.713   1.517   4.464  1.00  0.00           H  
ATOM    766 HD23 LEU A 188       1.464   2.619   3.281  1.00  0.00           H  
ATOM    767  N   LYS A 189       1.948   6.483   6.536  1.00  0.00           N  
ATOM    768  CA  LYS A 189       3.222   7.169   6.387  1.00  0.00           C  
ATOM    769  C   LYS A 189       4.273   6.073   6.523  1.00  0.00           C  
ATOM    770  O   LYS A 189       4.121   5.216   7.394  1.00  0.00           O  
ATOM    771  CB  LYS A 189       3.384   8.203   7.512  1.00  0.00           C  
ATOM    772  CG  LYS A 189       2.515   9.442   7.283  1.00  0.00           C  
ATOM    773  CD  LYS A 189       3.175  10.416   6.300  1.00  0.00           C  
ATOM    774  CE  LYS A 189       2.244  11.596   6.010  1.00  0.00           C  
ATOM    775  NZ  LYS A 189       2.883  12.553   5.090  1.00  0.00           N  
ATOM    776  H   LYS A 189       1.898   5.881   7.344  1.00  0.00           H  
ATOM    777  HA  LYS A 189       3.309   7.643   5.411  1.00  0.00           H  
ATOM    778  HB3 LYS A 189       4.427   8.506   7.596  1.00  0.00           H  
ATOM    779  HG3 LYS A 189       2.369   9.950   8.238  1.00  0.00           H  
ATOM    780  HD3 LYS A 189       3.411   9.909   5.364  1.00  0.00           H  
ATOM    781  HE3 LYS A 189       1.997  12.109   6.940  1.00  0.00           H  
ATOM    782  HZ1 LYS A 189       3.145  12.075   4.235  1.00  0.00           H  
ATOM    783  HZ2 LYS A 189       2.243  13.304   4.875  1.00  0.00           H  
ATOM    784  HZ3 LYS A 189       3.715  12.933   5.521  1.00  0.00           H  
ATOM    785  N   LEU A 190       5.279   6.044   5.646  1.00  0.00           N  
ATOM    786  CA  LEU A 190       6.219   4.934   5.579  1.00  0.00           C  
ATOM    787  C   LEU A 190       7.593   5.503   5.210  1.00  0.00           C  
ATOM    788  O   LEU A 190       7.809   5.948   4.079  1.00  0.00           O  
ATOM    789  CB  LEU A 190       5.628   3.937   4.566  1.00  0.00           C  
ATOM    790  CG  LEU A 190       6.248   2.538   4.467  1.00  0.00           C  
ATOM    791  CD1 LEU A 190       7.640   2.555   3.831  1.00  0.00           C  
ATOM    792  CD2 LEU A 190       6.239   1.811   5.814  1.00  0.00           C  
ATOM    793  H   LEU A 190       5.315   6.743   4.908  1.00  0.00           H  
ATOM    794  HA  LEU A 190       6.288   4.453   6.554  1.00  0.00           H  
ATOM    795  HB3 LEU A 190       5.623   4.397   3.582  1.00  0.00           H  
ATOM    796  HG  LEU A 190       5.599   1.969   3.803  1.00  0.00           H  
ATOM    797 HD11 LEU A 190       7.574   3.048   2.862  1.00  0.00           H  
ATOM    798 HD12 LEU A 190       8.356   3.077   4.459  1.00  0.00           H  
ATOM    799 HD13 LEU A 190       7.988   1.534   3.679  1.00  0.00           H  
ATOM    800 HD21 LEU A 190       5.240   1.848   6.248  1.00  0.00           H  
ATOM    801 HD22 LEU A 190       6.523   0.769   5.673  1.00  0.00           H  
ATOM    802 HD23 LEU A 190       6.940   2.278   6.496  1.00  0.00           H  
ATOM    803  N   GLU A 191       8.528   5.499   6.168  1.00  0.00           N  
ATOM    804  CA  GLU A 191       9.793   6.211   6.057  1.00  0.00           C  
ATOM    805  C   GLU A 191      10.885   5.300   5.502  1.00  0.00           C  
ATOM    806  O   GLU A 191      11.666   4.723   6.255  1.00  0.00           O  
ATOM    807  CB  GLU A 191      10.164   6.793   7.428  1.00  0.00           C  
ATOM    808  CG  GLU A 191       9.094   7.788   7.905  1.00  0.00           C  
ATOM    809  CD  GLU A 191       9.497   8.476   9.205  1.00  0.00           C  
ATOM    810  OE1 GLU A 191       9.751   7.739  10.182  1.00  0.00           O  
ATOM    811  OE2 GLU A 191       9.548   9.725   9.198  1.00  0.00           O  
ATOM    812  H   GLU A 191       8.324   5.040   7.050  1.00  0.00           H  
ATOM    813  HA  GLU A 191       9.692   7.059   5.380  1.00  0.00           H  
ATOM    814  HB3 GLU A 191      11.121   7.312   7.342  1.00  0.00           H  
ATOM    815  HG3 GLU A 191       8.148   7.274   8.076  1.00  0.00           H  
ATOM    816  N   LEU A 192      10.933   5.239   4.169  1.00  0.00           N  
ATOM    817  CA  LEU A 192      11.877   4.499   3.336  1.00  0.00           C  
ATOM    818  C   LEU A 192      13.300   4.477   3.916  1.00  0.00           C  
ATOM    819  O   LEU A 192      13.821   5.525   4.290  1.00  0.00           O  
ATOM    820  CB  LEU A 192      11.938   5.143   1.938  1.00  0.00           C  
ATOM    821  CG  LEU A 192      10.601   5.548   1.292  1.00  0.00           C  
ATOM    822  CD1 LEU A 192      10.870   6.223  -0.058  1.00  0.00           C  
ATOM    823  CD2 LEU A 192       9.681   4.344   1.091  1.00  0.00           C  
ATOM    824  H   LEU A 192      10.185   5.726   3.701  1.00  0.00           H  
ATOM    825  HA  LEU A 192      11.511   3.475   3.245  1.00  0.00           H  
ATOM    826  HB3 LEU A 192      12.445   4.442   1.278  1.00  0.00           H  
ATOM    827  HG  LEU A 192      10.084   6.279   1.908  1.00  0.00           H  
ATOM    828 HD11 LEU A 192      11.470   7.121   0.094  1.00  0.00           H  
ATOM    829 HD12 LEU A 192      11.408   5.543  -0.716  1.00  0.00           H  
ATOM    830 HD13 LEU A 192       9.927   6.507  -0.525  1.00  0.00           H  
ATOM    831 HD21 LEU A 192       9.524   3.834   2.038  1.00  0.00           H  
ATOM    832 HD22 LEU A 192       8.721   4.675   0.698  1.00  0.00           H  
ATOM    833 HD23 LEU A 192      10.134   3.658   0.382  1.00  0.00           H  
ATOM    834  N   LEU A 193      13.959   3.310   3.936  1.00  0.00           N  
ATOM    835  CA  LEU A 193      15.367   3.211   4.318  1.00  0.00           C  
ATOM    836  C   LEU A 193      16.243   4.120   3.448  1.00  0.00           C  
ATOM    837  O   LEU A 193      17.211   4.703   3.939  1.00  0.00           O  
ATOM    838  CB  LEU A 193      15.836   1.750   4.227  1.00  0.00           C  
ATOM    839  CG  LEU A 193      17.309   1.526   4.617  1.00  0.00           C  
ATOM    840  CD1 LEU A 193      17.607   1.902   6.072  1.00  0.00           C  
ATOM    841  CD2 LEU A 193      17.678   0.058   4.388  1.00  0.00           C  
ATOM    842  H   LEU A 193      13.472   2.449   3.695  1.00  0.00           H  
ATOM    843  HA  LEU A 193      15.455   3.549   5.348  1.00  0.00           H  
ATOM    844  HB3 LEU A 193      15.699   1.416   3.198  1.00  0.00           H  
ATOM    845  HG  LEU A 193      17.954   2.119   3.974  1.00  0.00           H  
ATOM    846 HD11 LEU A 193      17.500   2.976   6.210  1.00  0.00           H  
ATOM    847 HD12 LEU A 193      16.930   1.373   6.742  1.00  0.00           H  
ATOM    848 HD13 LEU A 193      18.634   1.632   6.319  1.00  0.00           H  
ATOM    849 HD21 LEU A 193      17.023  -0.594   4.965  1.00  0.00           H  
ATOM    850 HD22 LEU A 193      17.580  -0.163   3.327  1.00  0.00           H  
ATOM    851 HD23 LEU A 193      18.714  -0.119   4.682  1.00  0.00           H  
ATOM    852  N   HIS A 194      15.941   4.210   2.149  1.00  0.00           N  
ATOM    853  CA  HIS A 194      16.619   5.103   1.219  1.00  0.00           C  
ATOM    854  C   HIS A 194      15.554   5.870   0.436  1.00  0.00           C  
ATOM    855  O   HIS A 194      14.505   5.294   0.151  1.00  0.00           O  
ATOM    856  CB  HIS A 194      17.491   4.291   0.250  1.00  0.00           C  
ATOM    857  CG  HIS A 194      18.607   3.513   0.903  1.00  0.00           C  
ATOM    858  ND1 HIS A 194      19.114   3.715   2.168  1.00  0.00           N  
ATOM    859  CD2 HIS A 194      19.313   2.488   0.333  1.00  0.00           C  
ATOM    860  CE1 HIS A 194      20.101   2.823   2.353  1.00  0.00           C  
ATOM    861  NE2 HIS A 194      20.257   2.050   1.266  1.00  0.00           N  
ATOM    862  H   HIS A 194      15.114   3.745   1.799  1.00  0.00           H  
ATOM    863  HA  HIS A 194      17.243   5.807   1.769  1.00  0.00           H  
ATOM    864  HB3 HIS A 194      17.940   4.972  -0.473  1.00  0.00           H  
ATOM    865  HD1 HIS A 194      18.742   4.353   2.865  1.00  0.00           H  
ATOM    866  HD2 HIS A 194      19.167   2.086  -0.658  1.00  0.00           H  
ATOM    867  HE1 HIS A 194      20.670   2.719   3.266  1.00  0.00           H  
ATOM    868  N   PRO A 195      15.800   7.138   0.069  1.00  0.00           N  
ATOM    869  CA  PRO A 195      14.919   7.863  -0.830  1.00  0.00           C  
ATOM    870  C   PRO A 195      14.944   7.197  -2.208  1.00  0.00           C  
ATOM    871  O   PRO A 195      15.878   6.463  -2.535  1.00  0.00           O  
ATOM    872  CB  PRO A 195      15.472   9.289  -0.883  1.00  0.00           C  
ATOM    873  CG  PRO A 195      16.965   9.093  -0.619  1.00  0.00           C  
ATOM    874  CD  PRO A 195      16.996   7.915   0.356  1.00  0.00           C  
ATOM    875  HA  PRO A 195      13.900   7.872  -0.441  1.00  0.00           H  
ATOM    876  HB3 PRO A 195      15.035   9.873  -0.071  1.00  0.00           H  
ATOM    877  HG3 PRO A 195      17.434   9.988  -0.207  1.00  0.00           H  
ATOM    878  HD3 PRO A 195      16.945   8.283   1.382  1.00  0.00           H  
ATOM    879  N   ILE A 196      13.913   7.451  -3.015  1.00  0.00           N  
ATOM    880  CA  ILE A 196      13.753   6.856  -4.334  1.00  0.00           C  
ATOM    881  C   ILE A 196      13.300   7.927  -5.319  1.00  0.00           C  
ATOM    882  O   ILE A 196      12.630   8.883  -4.929  1.00  0.00           O  
ATOM    883  CB  ILE A 196      12.779   5.665  -4.276  1.00  0.00           C  
ATOM    884  CG1 ILE A 196      11.364   6.036  -3.792  1.00  0.00           C  
ATOM    885  CG2 ILE A 196      13.336   4.590  -3.341  1.00  0.00           C  
ATOM    886  CD1 ILE A 196      10.398   6.272  -4.951  1.00  0.00           C  
ATOM    887  H   ILE A 196      13.201   8.107  -2.727  1.00  0.00           H  
ATOM    888  HA  ILE A 196      14.717   6.490  -4.686  1.00  0.00           H  
ATOM    889  HB  ILE A 196      12.715   5.222  -5.271  1.00  0.00           H  
ATOM    890 HG13 ILE A 196      11.380   6.914  -3.147  1.00  0.00           H  
ATOM    891 HG21 ILE A 196      14.385   4.401  -3.557  1.00  0.00           H  
ATOM    892 HG22 ILE A 196      13.245   4.915  -2.305  1.00  0.00           H  
ATOM    893 HG23 ILE A 196      12.776   3.664  -3.478  1.00  0.00           H  
ATOM    894 HD11 ILE A 196       9.404   6.444  -4.540  1.00  0.00           H  
ATOM    895 HD12 ILE A 196      10.696   7.138  -5.536  1.00  0.00           H  
ATOM    896 HD13 ILE A 196      10.371   5.391  -5.592  1.00  0.00           H  
ATOM    897  N   ILE A 197      13.678   7.772  -6.590  1.00  0.00           N  
ATOM    898  CA  ILE A 197      13.301   8.683  -7.661  1.00  0.00           C  
ATOM    899  C   ILE A 197      11.784   8.547  -7.863  1.00  0.00           C  
ATOM    900  O   ILE A 197      11.337   7.465  -8.247  1.00  0.00           O  
ATOM    901  CB  ILE A 197      14.091   8.341  -8.941  1.00  0.00           C  
ATOM    902  CG1 ILE A 197      15.606   8.486  -8.697  1.00  0.00           C  
ATOM    903  CG2 ILE A 197      13.658   9.259 -10.095  1.00  0.00           C  
ATOM    904  CD1 ILE A 197      16.451   7.949  -9.857  1.00  0.00           C  
ATOM    905  H   ILE A 197      14.190   6.942  -6.845  1.00  0.00           H  
ATOM    906  HA  ILE A 197      13.590   9.691  -7.373  1.00  0.00           H  
ATOM    907  HB  ILE A 197      13.877   7.307  -9.216  1.00  0.00           H  
ATOM    908 HG13 ILE A 197      15.898   7.922  -7.812  1.00  0.00           H  
ATOM    909 HG21 ILE A 197      12.587   9.183 -10.268  1.00  0.00           H  
ATOM    910 HG22 ILE A 197      13.907  10.295  -9.865  1.00  0.00           H  
ATOM    911 HG23 ILE A 197      14.156   8.971 -11.020  1.00  0.00           H  
ATOM    912 HD11 ILE A 197      16.159   6.925 -10.090  1.00  0.00           H  
ATOM    913 HD12 ILE A 197      16.333   8.571 -10.744  1.00  0.00           H  
ATOM    914 HD13 ILE A 197      17.501   7.959  -9.568  1.00  0.00           H  
ATOM    915  N   PRO A 198      10.983   9.601  -7.618  1.00  0.00           N  
ATOM    916  CA  PRO A 198       9.526   9.550  -7.698  1.00  0.00           C  
ATOM    917  C   PRO A 198       8.996   8.864  -8.959  1.00  0.00           C  
ATOM    918  O   PRO A 198       8.049   8.084  -8.885  1.00  0.00           O  
ATOM    919  CB  PRO A 198       9.064  11.004  -7.594  1.00  0.00           C  
ATOM    920  CG  PRO A 198      10.127  11.599  -6.677  1.00  0.00           C  
ATOM    921  CD  PRO A 198      11.402  10.919  -7.165  1.00  0.00           C  
ATOM    922  HA  PRO A 198       9.167   9.010  -6.821  1.00  0.00           H  
ATOM    923  HB3 PRO A 198       8.058  11.089  -7.182  1.00  0.00           H  
ATOM    924  HG3 PRO A 198       9.937  11.272  -5.654  1.00  0.00           H  
ATOM    925  HD3 PRO A 198      12.109  10.888  -6.337  1.00  0.00           H  
ATOM    926  N   GLU A 199       9.632   9.122 -10.105  1.00  0.00           N  
ATOM    927  CA  GLU A 199       9.291   8.517 -11.389  1.00  0.00           C  
ATOM    928  C   GLU A 199       9.123   6.993 -11.308  1.00  0.00           C  
ATOM    929  O   GLU A 199       8.337   6.430 -12.064  1.00  0.00           O  
ATOM    930  CB  GLU A 199      10.362   8.871 -12.430  1.00  0.00           C  
ATOM    931  CG  GLU A 199      10.505  10.385 -12.645  1.00  0.00           C  
ATOM    932  CD  GLU A 199      11.594  10.688 -13.668  1.00  0.00           C  
ATOM    933  OE1 GLU A 199      12.777  10.563 -13.281  1.00  0.00           O  
ATOM    934  OE2 GLU A 199      11.228  11.032 -14.811  1.00  0.00           O  
ATOM    935  H   GLU A 199      10.406   9.767 -10.080  1.00  0.00           H  
ATOM    936  HA  GLU A 199       8.339   8.939 -11.717  1.00  0.00           H  
ATOM    937  HB3 GLU A 199      10.080   8.414 -13.380  1.00  0.00           H  
ATOM    938  HG3 GLU A 199      10.770  10.891 -11.719  1.00  0.00           H  
ATOM    939  N   GLN A 200       9.859   6.317 -10.416  1.00  0.00           N  
ATOM    940  CA  GLN A 200       9.803   4.867 -10.281  1.00  0.00           C  
ATOM    941  C   GLN A 200       8.674   4.386  -9.352  1.00  0.00           C  
ATOM    942  O   GLN A 200       8.678   3.215  -8.961  1.00  0.00           O  
ATOM    943  CB  GLN A 200      11.164   4.346  -9.796  1.00  0.00           C  
ATOM    944  CG  GLN A 200      12.310   4.711 -10.755  1.00  0.00           C  
ATOM    945  CD  GLN A 200      13.540   3.805 -10.637  1.00  0.00           C  
ATOM    946  OE1 GLN A 200      14.300   3.677 -11.590  1.00  0.00           O  
ATOM    947  NE2 GLN A 200      13.755   3.149  -9.500  1.00  0.00           N  
ATOM    948  H   GLN A 200      10.447   6.830  -9.766  1.00  0.00           H  
ATOM    949  HA  GLN A 200       9.615   4.421 -11.259  1.00  0.00           H  
ATOM    950  HB3 GLN A 200      11.077   3.268  -9.746  1.00  0.00           H  
ATOM    951  HG3 GLN A 200      12.610   5.744 -10.585  1.00  0.00           H  
ATOM    952 HE21 GLN A 200      13.103   3.228  -8.723  1.00  0.00           H  
ATOM    953 HE22 GLN A 200      14.530   2.495  -9.436  1.00  0.00           H  
ATOM    954  N   SER A 201       7.732   5.262  -8.983  1.00  0.00           N  
ATOM    955  CA  SER A 201       6.679   4.968  -8.017  1.00  0.00           C  
ATOM    956  C   SER A 201       5.329   4.751  -8.704  1.00  0.00           C  
ATOM    957  O   SER A 201       4.982   5.493  -9.619  1.00  0.00           O  
ATOM    958  CB  SER A 201       6.572   6.128  -7.030  1.00  0.00           C  
ATOM    959  OG  SER A 201       7.851   6.570  -6.628  1.00  0.00           O  
ATOM    960  H   SER A 201       7.776   6.216  -9.328  1.00  0.00           H  
ATOM    961  HA  SER A 201       6.938   4.080  -7.443  1.00  0.00           H  
ATOM    962  HB3 SER A 201       6.021   5.770  -6.170  1.00  0.00           H  
ATOM    963  HG  SER A 201       8.254   6.994  -7.397  1.00  0.00           H  
ATOM    964  N   THR A 202       4.561   3.746  -8.271  1.00  0.00           N  
ATOM    965  CA  THR A 202       3.235   3.453  -8.794  1.00  0.00           C  
ATOM    966  C   THR A 202       2.368   2.791  -7.713  1.00  0.00           C  
ATOM    967  O   THR A 202       2.837   2.513  -6.607  1.00  0.00           O  
ATOM    968  CB  THR A 202       3.370   2.604 -10.069  1.00  0.00           C  
ATOM    969  OG1 THR A 202       2.093   2.337 -10.617  1.00  0.00           O  
ATOM    970  CG2 THR A 202       4.105   1.287  -9.802  1.00  0.00           C  
ATOM    971  H   THR A 202       4.887   3.141  -7.520  1.00  0.00           H  
ATOM    972  HA  THR A 202       2.745   4.390  -9.062  1.00  0.00           H  
ATOM    973  HB  THR A 202       3.939   3.179 -10.804  1.00  0.00           H  
ATOM    974  HG1 THR A 202       2.203   1.959 -11.494  1.00  0.00           H  
ATOM    975 HG21 THR A 202       5.103   1.480  -9.401  1.00  0.00           H  
ATOM    976 HG22 THR A 202       3.545   0.687  -9.084  1.00  0.00           H  
ATOM    977 HG23 THR A 202       4.206   0.726 -10.731  1.00  0.00           H  
ATOM    978  N   PHE A 203       1.097   2.527  -8.031  1.00  0.00           N  
ATOM    979  CA  PHE A 203       0.177   1.807  -7.165  1.00  0.00           C  
ATOM    980  C   PHE A 203      -1.014   1.273  -7.958  1.00  0.00           C  
ATOM    981  O   PHE A 203      -1.362   1.813  -9.006  1.00  0.00           O  
ATOM    982  CB  PHE A 203      -0.274   2.673  -5.978  1.00  0.00           C  
ATOM    983  CG  PHE A 203      -1.008   3.953  -6.337  1.00  0.00           C  
ATOM    984  CD1 PHE A 203      -0.283   5.134  -6.587  1.00  0.00           C  
ATOM    985  CD2 PHE A 203      -2.416   3.986  -6.334  1.00  0.00           C  
ATOM    986  CE1 PHE A 203      -0.960   6.344  -6.822  1.00  0.00           C  
ATOM    987  CE2 PHE A 203      -3.092   5.199  -6.559  1.00  0.00           C  
ATOM    988  CZ  PHE A 203      -2.365   6.378  -6.797  1.00  0.00           C  
ATOM    989  H   PHE A 203       0.807   2.681  -8.993  1.00  0.00           H  
ATOM    990  HA  PHE A 203       0.720   0.941  -6.795  1.00  0.00           H  
ATOM    991  HB3 PHE A 203       0.598   2.944  -5.384  1.00  0.00           H  
ATOM    992  HD1 PHE A 203       0.796   5.119  -6.594  1.00  0.00           H  
ATOM    993  HD2 PHE A 203      -2.986   3.087  -6.147  1.00  0.00           H  
ATOM    994  HE1 PHE A 203      -0.404   7.251  -7.010  1.00  0.00           H  
ATOM    995  HE2 PHE A 203      -4.170   5.240  -6.525  1.00  0.00           H  
ATOM    996  HZ  PHE A 203      -2.892   7.310  -6.951  1.00  0.00           H  
ATOM    997  N   LYS A 204      -1.615   0.191  -7.458  1.00  0.00           N  
ATOM    998  CA  LYS A 204      -2.766  -0.486  -8.035  1.00  0.00           C  
ATOM    999  C   LYS A 204      -3.731  -0.802  -6.894  1.00  0.00           C  
ATOM   1000  O   LYS A 204      -3.280  -1.058  -5.780  1.00  0.00           O  
ATOM   1001  CB  LYS A 204      -2.300  -1.787  -8.702  1.00  0.00           C  
ATOM   1002  CG  LYS A 204      -1.262  -1.535  -9.805  1.00  0.00           C  
ATOM   1003  CD  LYS A 204      -0.796  -2.836 -10.475  1.00  0.00           C  
ATOM   1004  CE  LYS A 204      -0.182  -3.851  -9.499  1.00  0.00           C  
ATOM   1005  NZ  LYS A 204       0.861  -3.252  -8.645  1.00  0.00           N  
ATOM   1006  H   LYS A 204      -1.239  -0.225  -6.609  1.00  0.00           H  
ATOM   1007  HA  LYS A 204      -3.261   0.152  -8.770  1.00  0.00           H  
ATOM   1008  HB3 LYS A 204      -3.163  -2.301  -9.129  1.00  0.00           H  
ATOM   1009  HG3 LYS A 204      -0.391  -1.019  -9.400  1.00  0.00           H  
ATOM   1010  HD3 LYS A 204      -0.051  -2.583 -11.232  1.00  0.00           H  
ATOM   1011  HE3 LYS A 204       0.264  -4.665 -10.070  1.00  0.00           H  
ATOM   1012  HZ1 LYS A 204       1.242  -3.969  -8.040  1.00  0.00           H  
ATOM   1013  HZ2 LYS A 204       1.598  -2.869  -9.219  1.00  0.00           H  
ATOM   1014  HZ3 LYS A 204       0.461  -2.519  -8.074  1.00  0.00           H  
ATOM   1015  N   VAL A 205      -5.043  -0.791  -7.151  1.00  0.00           N  
ATOM   1016  CA  VAL A 205      -6.066  -1.094  -6.152  1.00  0.00           C  
ATOM   1017  C   VAL A 205      -6.796  -2.365  -6.575  1.00  0.00           C  
ATOM   1018  O   VAL A 205      -7.736  -2.313  -7.365  1.00  0.00           O  
ATOM   1019  CB  VAL A 205      -7.011   0.107  -5.974  1.00  0.00           C  
ATOM   1020  CG1 VAL A 205      -8.050  -0.173  -4.878  1.00  0.00           C  
ATOM   1021  CG2 VAL A 205      -6.202   1.344  -5.568  1.00  0.00           C  
ATOM   1022  H   VAL A 205      -5.356  -0.605  -8.091  1.00  0.00           H  
ATOM   1023  HA  VAL A 205      -5.613  -1.282  -5.183  1.00  0.00           H  
ATOM   1024  HB  VAL A 205      -7.533   0.321  -6.908  1.00  0.00           H  
ATOM   1025 HG11 VAL A 205      -7.550  -0.415  -3.939  1.00  0.00           H  
ATOM   1026 HG12 VAL A 205      -8.673   0.709  -4.727  1.00  0.00           H  
ATOM   1027 HG13 VAL A 205      -8.697  -1.003  -5.161  1.00  0.00           H  
ATOM   1028 HG21 VAL A 205      -6.877   2.147  -5.281  1.00  0.00           H  
ATOM   1029 HG22 VAL A 205      -5.568   1.099  -4.720  1.00  0.00           H  
ATOM   1030 HG23 VAL A 205      -5.571   1.686  -6.386  1.00  0.00           H  
ATOM   1031  N   LEU A 206      -6.381  -3.522  -6.056  1.00  0.00           N  
ATOM   1032  CA  LEU A 206      -6.865  -4.821  -6.516  1.00  0.00           C  
ATOM   1033  C   LEU A 206      -8.153  -5.208  -5.788  1.00  0.00           C  
ATOM   1034  O   LEU A 206      -8.311  -6.351  -5.353  1.00  0.00           O  
ATOM   1035  CB  LEU A 206      -5.780  -5.883  -6.319  1.00  0.00           C  
ATOM   1036  CG  LEU A 206      -4.531  -5.637  -7.177  1.00  0.00           C  
ATOM   1037  CD1 LEU A 206      -3.523  -4.697  -6.507  1.00  0.00           C  
ATOM   1038  CD2 LEU A 206      -3.869  -6.993  -7.410  1.00  0.00           C  
ATOM   1039  H   LEU A 206      -5.718  -3.495  -5.285  1.00  0.00           H  
ATOM   1040  HA  LEU A 206      -7.094  -4.773  -7.582  1.00  0.00           H  
ATOM   1041  HB3 LEU A 206      -6.213  -6.838  -6.624  1.00  0.00           H  
ATOM   1042  HG  LEU A 206      -4.815  -5.232  -8.149  1.00  0.00           H  
ATOM   1043 HD11 LEU A 206      -3.340  -5.016  -5.482  1.00  0.00           H  
ATOM   1044 HD12 LEU A 206      -2.585  -4.721  -7.060  1.00  0.00           H  
ATOM   1045 HD13 LEU A 206      -3.887  -3.674  -6.504  1.00  0.00           H  
ATOM   1046 HD21 LEU A 206      -3.623  -7.445  -6.450  1.00  0.00           H  
ATOM   1047 HD22 LEU A 206      -4.565  -7.636  -7.947  1.00  0.00           H  
ATOM   1048 HD23 LEU A 206      -2.965  -6.871  -8.006  1.00  0.00           H  
ATOM   1049  N   SER A 207      -9.054  -4.233  -5.642  1.00  0.00           N  
ATOM   1050  CA  SER A 207     -10.317  -4.263  -4.896  1.00  0.00           C  
ATOM   1051  C   SER A 207     -10.140  -4.491  -3.384  1.00  0.00           C  
ATOM   1052  O   SER A 207     -10.696  -3.767  -2.564  1.00  0.00           O  
ATOM   1053  CB  SER A 207     -11.280  -5.285  -5.510  1.00  0.00           C  
ATOM   1054  OG  SER A 207     -11.432  -5.031  -6.893  1.00  0.00           O  
ATOM   1055  H   SER A 207      -8.819  -3.386  -6.141  1.00  0.00           H  
ATOM   1056  HA  SER A 207     -10.773  -3.279  -5.016  1.00  0.00           H  
ATOM   1057  HB3 SER A 207     -12.253  -5.195  -5.024  1.00  0.00           H  
ATOM   1058  HG  SER A 207     -10.568  -5.057  -7.312  1.00  0.00           H  
ATOM   1059  N   THR A 208      -9.392  -5.529  -3.023  1.00  0.00           N  
ATOM   1060  CA  THR A 208      -9.120  -6.004  -1.683  1.00  0.00           C  
ATOM   1061  C   THR A 208      -8.027  -5.181  -1.004  1.00  0.00           C  
ATOM   1062  O   THR A 208      -8.028  -5.042   0.219  1.00  0.00           O  
ATOM   1063  CB  THR A 208      -8.652  -7.462  -1.820  1.00  0.00           C  
ATOM   1064  OG1 THR A 208      -7.623  -7.555  -2.796  1.00  0.00           O  
ATOM   1065  CG2 THR A 208      -9.794  -8.399  -2.222  1.00  0.00           C  
ATOM   1066  H   THR A 208      -8.994  -6.084  -3.758  1.00  0.00           H  
ATOM   1067  HA  THR A 208     -10.011  -5.963  -1.065  1.00  0.00           H  
ATOM   1068  HB  THR A 208      -8.262  -7.797  -0.856  1.00  0.00           H  
ATOM   1069  HG1 THR A 208      -7.987  -7.512  -3.689  1.00  0.00           H  
ATOM   1070 HG21 THR A 208     -10.556  -8.408  -1.443  1.00  0.00           H  
ATOM   1071 HG22 THR A 208     -10.244  -8.086  -3.164  1.00  0.00           H  
ATOM   1072 HG23 THR A 208      -9.404  -9.411  -2.336  1.00  0.00           H  
ATOM   1073  N   LYS A 209      -7.078  -4.657  -1.782  1.00  0.00           N  
ATOM   1074  CA  LYS A 209      -5.882  -4.043  -1.241  1.00  0.00           C  
ATOM   1075  C   LYS A 209      -5.321  -3.013  -2.214  1.00  0.00           C  
ATOM   1076  O   LYS A 209      -5.483  -3.156  -3.428  1.00  0.00           O  
ATOM   1077  CB  LYS A 209      -4.852  -5.133  -0.901  1.00  0.00           C  
ATOM   1078  CG  LYS A 209      -4.430  -5.967  -2.122  1.00  0.00           C  
ATOM   1079  CD  LYS A 209      -3.620  -7.187  -1.667  1.00  0.00           C  
ATOM   1080  CE  LYS A 209      -3.171  -8.055  -2.849  1.00  0.00           C  
ATOM   1081  NZ  LYS A 209      -2.224  -7.350  -3.730  1.00  0.00           N  
ATOM   1082  H   LYS A 209      -7.128  -4.771  -2.783  1.00  0.00           H  
ATOM   1083  HA  LYS A 209      -6.157  -3.521  -0.328  1.00  0.00           H  
ATOM   1084  HB3 LYS A 209      -5.290  -5.797  -0.155  1.00  0.00           H  
ATOM   1085  HG3 LYS A 209      -3.839  -5.346  -2.795  1.00  0.00           H  
ATOM   1086  HD3 LYS A 209      -4.251  -7.799  -1.018  1.00  0.00           H  
ATOM   1087  HE3 LYS A 209      -4.042  -8.365  -3.430  1.00  0.00           H  
ATOM   1088  HZ1 LYS A 209      -1.412  -7.061  -3.202  1.00  0.00           H  
ATOM   1089  HZ2 LYS A 209      -1.925  -7.964  -4.475  1.00  0.00           H  
ATOM   1090  HZ3 LYS A 209      -2.669  -6.538  -4.132  1.00  0.00           H  
ATOM   1091  N   ILE A 210      -4.624  -2.014  -1.670  1.00  0.00           N  
ATOM   1092  CA  ILE A 210      -3.837  -1.070  -2.445  1.00  0.00           C  
ATOM   1093  C   ILE A 210      -2.430  -1.650  -2.458  1.00  0.00           C  
ATOM   1094  O   ILE A 210      -1.768  -1.652  -1.421  1.00  0.00           O  
ATOM   1095  CB  ILE A 210      -3.836   0.335  -1.814  1.00  0.00           C  
ATOM   1096  CG1 ILE A 210      -5.259   0.850  -1.543  1.00  0.00           C  
ATOM   1097  CG2 ILE A 210      -3.049   1.310  -2.705  1.00  0.00           C  
ATOM   1098  CD1 ILE A 210      -5.256   2.053  -0.595  1.00  0.00           C  
ATOM   1099  H   ILE A 210      -4.515  -2.009  -0.660  1.00  0.00           H  
ATOM   1100  HA  ILE A 210      -4.231  -0.983  -3.454  1.00  0.00           H  
ATOM   1101  HB  ILE A 210      -3.312   0.281  -0.867  1.00  0.00           H  
ATOM   1102 HG13 ILE A 210      -5.850   0.073  -1.068  1.00  0.00           H  
ATOM   1103 HG21 ILE A 210      -2.934   2.269  -2.204  1.00  0.00           H  
ATOM   1104 HG22 ILE A 210      -2.053   0.922  -2.910  1.00  0.00           H  
ATOM   1105 HG23 ILE A 210      -3.563   1.457  -3.654  1.00  0.00           H  
ATOM   1106 HD11 ILE A 210      -4.758   2.907  -1.050  1.00  0.00           H  
ATOM   1107 HD12 ILE A 210      -6.283   2.330  -0.364  1.00  0.00           H  
ATOM   1108 HD13 ILE A 210      -4.749   1.793   0.334  1.00  0.00           H  
ATOM   1109  N   GLU A 211      -1.987  -2.152  -3.608  1.00  0.00           N  
ATOM   1110  CA  GLU A 211      -0.632  -2.620  -3.808  1.00  0.00           C  
ATOM   1111  C   GLU A 211       0.146  -1.441  -4.382  1.00  0.00           C  
ATOM   1112  O   GLU A 211       0.016  -1.122  -5.563  1.00  0.00           O  
ATOM   1113  CB  GLU A 211      -0.634  -3.825  -4.755  1.00  0.00           C  
ATOM   1114  CG  GLU A 211       0.763  -4.446  -4.875  1.00  0.00           C  
ATOM   1115  CD  GLU A 211       0.754  -5.652  -5.809  1.00  0.00           C  
ATOM   1116  OE1 GLU A 211       0.172  -6.680  -5.397  1.00  0.00           O  
ATOM   1117  OE2 GLU A 211       1.318  -5.519  -6.916  1.00  0.00           O  
ATOM   1118  H   GLU A 211      -2.571  -2.037  -4.430  1.00  0.00           H  
ATOM   1119  HA  GLU A 211      -0.190  -2.937  -2.864  1.00  0.00           H  
ATOM   1120  HB3 GLU A 211      -0.980  -3.517  -5.742  1.00  0.00           H  
ATOM   1121  HG3 GLU A 211       1.098  -4.774  -3.892  1.00  0.00           H  
ATOM   1122  N   ILE A 212       0.933  -0.789  -3.533  1.00  0.00           N  
ATOM   1123  CA  ILE A 212       1.854   0.262  -3.918  1.00  0.00           C  
ATOM   1124  C   ILE A 212       3.134  -0.452  -4.348  1.00  0.00           C  
ATOM   1125  O   ILE A 212       3.517  -1.424  -3.699  1.00  0.00           O  
ATOM   1126  CB  ILE A 212       2.085   1.202  -2.719  1.00  0.00           C  
ATOM   1127  CG1 ILE A 212       0.737   1.714  -2.171  1.00  0.00           C  
ATOM   1128  CG2 ILE A 212       2.999   2.372  -3.114  1.00  0.00           C  
ATOM   1129  CD1 ILE A 212       0.881   2.668  -0.985  1.00  0.00           C  
ATOM   1130  H   ILE A 212       1.002  -1.127  -2.579  1.00  0.00           H  
ATOM   1131  HA  ILE A 212       1.449   0.839  -4.743  1.00  0.00           H  
ATOM   1132  HB  ILE A 212       2.580   0.638  -1.929  1.00  0.00           H  
ATOM   1133 HG13 ILE A 212       0.145   0.871  -1.818  1.00  0.00           H  
ATOM   1134 HG21 ILE A 212       3.926   2.005  -3.552  1.00  0.00           H  
ATOM   1135 HG22 ILE A 212       2.491   3.010  -3.836  1.00  0.00           H  
ATOM   1136 HG23 ILE A 212       3.259   2.959  -2.235  1.00  0.00           H  
ATOM   1137 HD11 ILE A 212       1.297   3.618  -1.311  1.00  0.00           H  
ATOM   1138 HD12 ILE A 212      -0.104   2.851  -0.555  1.00  0.00           H  
ATOM   1139 HD13 ILE A 212       1.522   2.222  -0.223  1.00  0.00           H  
ATOM   1140  N   LYS A 213       3.785  -0.006  -5.426  1.00  0.00           N  
ATOM   1141  CA  LYS A 213       5.109  -0.497  -5.784  1.00  0.00           C  
ATOM   1142  C   LYS A 213       5.994   0.699  -6.066  1.00  0.00           C  
ATOM   1143  O   LYS A 213       5.582   1.629  -6.756  1.00  0.00           O  
ATOM   1144  CB  LYS A 213       5.070  -1.471  -6.974  1.00  0.00           C  
ATOM   1145  CG  LYS A 213       6.446  -2.116  -7.263  1.00  0.00           C  
ATOM   1146  CD  LYS A 213       7.344  -1.370  -8.272  1.00  0.00           C  
ATOM   1147  CE  LYS A 213       6.851  -1.590  -9.706  1.00  0.00           C  
ATOM   1148  NZ  LYS A 213       7.665  -0.828 -10.671  1.00  0.00           N  
ATOM   1149  H   LYS A 213       3.464   0.839  -5.899  1.00  0.00           H  
ATOM   1150  HA  LYS A 213       5.528  -1.030  -4.934  1.00  0.00           H  
ATOM   1151  HB3 LYS A 213       4.682  -0.970  -7.858  1.00  0.00           H  
ATOM   1152  HG3 LYS A 213       6.275  -3.124  -7.643  1.00  0.00           H  
ATOM   1153  HD3 LYS A 213       8.376  -1.734  -8.197  1.00  0.00           H  
ATOM   1154  HE3 LYS A 213       5.815  -1.266  -9.798  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 213       8.628  -1.124 -10.616  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 213       7.319  -0.986 -11.606  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 213       7.607   0.159 -10.460  1.00  0.00           H  
ATOM   1158  N   LEU A 214       7.219   0.660  -5.553  1.00  0.00           N  
ATOM   1159  CA  LEU A 214       8.245   1.618  -5.897  1.00  0.00           C  
ATOM   1160  C   LEU A 214       9.489   0.830  -6.276  1.00  0.00           C  
ATOM   1161  O   LEU A 214       9.973   0.008  -5.495  1.00  0.00           O  
ATOM   1162  CB  LEU A 214       8.465   2.637  -4.771  1.00  0.00           C  
ATOM   1163  CG  LEU A 214       8.511   2.042  -3.351  1.00  0.00           C  
ATOM   1164  CD1 LEU A 214       9.426   2.886  -2.463  1.00  0.00           C  
ATOM   1165  CD2 LEU A 214       7.125   1.975  -2.690  1.00  0.00           C  
ATOM   1166  H   LEU A 214       7.491  -0.131  -4.971  1.00  0.00           H  
ATOM   1167  HA  LEU A 214       7.944   2.181  -6.778  1.00  0.00           H  
ATOM   1168  HB3 LEU A 214       7.663   3.375  -4.826  1.00  0.00           H  
ATOM   1169  HG  LEU A 214       8.946   1.046  -3.385  1.00  0.00           H  
ATOM   1170 HD11 LEU A 214       9.475   2.437  -1.472  1.00  0.00           H  
ATOM   1171 HD12 LEU A 214      10.430   2.902  -2.886  1.00  0.00           H  
ATOM   1172 HD13 LEU A 214       9.043   3.904  -2.384  1.00  0.00           H  
ATOM   1173 HD21 LEU A 214       7.223   1.603  -1.670  1.00  0.00           H  
ATOM   1174 HD22 LEU A 214       6.679   2.970  -2.657  1.00  0.00           H  
ATOM   1175 HD23 LEU A 214       6.456   1.306  -3.226  1.00  0.00           H  
ATOM   1176  N   LYS A 215       9.968   1.021  -7.507  1.00  0.00           N  
ATOM   1177  CA  LYS A 215      11.228   0.421  -7.892  1.00  0.00           C  
ATOM   1178  C   LYS A 215      12.337   1.251  -7.249  1.00  0.00           C  
ATOM   1179  O   LYS A 215      12.290   2.481  -7.280  1.00  0.00           O  
ATOM   1180  CB  LYS A 215      11.356   0.316  -9.416  1.00  0.00           C  
ATOM   1181  CG  LYS A 215      12.419  -0.724  -9.766  1.00  0.00           C  
ATOM   1182  CD  LYS A 215      12.816  -0.618 -11.244  1.00  0.00           C  
ATOM   1183  CE  LYS A 215      14.071  -1.443 -11.553  1.00  0.00           C  
ATOM   1184  NZ  LYS A 215      15.269  -0.889 -10.891  1.00  0.00           N  
ATOM   1185  H   LYS A 215       9.557   1.737  -8.103  1.00  0.00           H  
ATOM   1186  HA  LYS A 215      11.263  -0.592  -7.501  1.00  0.00           H  
ATOM   1187  HB3 LYS A 215      11.654   1.272  -9.830  1.00  0.00           H  
ATOM   1188  HG3 LYS A 215      12.013  -1.709  -9.530  1.00  0.00           H  
ATOM   1189  HD3 LYS A 215      13.024   0.425 -11.496  1.00  0.00           H  
ATOM   1190  HE3 LYS A 215      14.244  -1.427 -12.631  1.00  0.00           H  
ATOM   1191  HZ1 LYS A 215      15.413   0.066 -11.189  1.00  0.00           H  
ATOM   1192  HZ2 LYS A 215      15.157  -0.901  -9.886  1.00  0.00           H  
ATOM   1193  HZ3 LYS A 215      16.080  -1.437 -11.140  1.00  0.00           H  
ATOM   1194  N   LYS A 216      13.320   0.592  -6.643  1.00  0.00           N  
ATOM   1195  CA  LYS A 216      14.445   1.281  -6.038  1.00  0.00           C  
ATOM   1196  C   LYS A 216      15.396   1.765  -7.146  1.00  0.00           C  
ATOM   1197  O   LYS A 216      15.422   1.168  -8.226  1.00  0.00           O  
ATOM   1198  CB  LYS A 216      15.138   0.321  -5.069  1.00  0.00           C  
ATOM   1199  CG  LYS A 216      14.178  -0.102  -3.945  1.00  0.00           C  
ATOM   1200  CD  LYS A 216      14.812  -1.056  -2.923  1.00  0.00           C  
ATOM   1201  CE  LYS A 216      14.927  -2.498  -3.427  1.00  0.00           C  
ATOM   1202  NZ  LYS A 216      16.146  -2.693  -4.223  1.00  0.00           N  
ATOM   1203  H   LYS A 216      13.324  -0.423  -6.657  1.00  0.00           H  
ATOM   1204  HA  LYS A 216      14.055   2.118  -5.461  1.00  0.00           H  
ATOM   1205  HB3 LYS A 216      16.012   0.808  -4.634  1.00  0.00           H  
ATOM   1206  HG3 LYS A 216      13.283  -0.572  -4.356  1.00  0.00           H  
ATOM   1207  HD3 LYS A 216      14.178  -1.070  -2.035  1.00  0.00           H  
ATOM   1208  HE3 LYS A 216      14.046  -2.787  -4.001  1.00  0.00           H  
ATOM   1209  HZ1 LYS A 216      16.140  -2.124  -5.054  1.00  0.00           H  
ATOM   1210  HZ2 LYS A 216      16.939  -2.439  -3.648  1.00  0.00           H  
ATOM   1211  HZ3 LYS A 216      16.237  -3.664  -4.493  1.00  0.00           H  
ATOM   1212  N   PRO A 217      16.168   2.842  -6.922  1.00  0.00           N  
ATOM   1213  CA  PRO A 217      17.220   3.272  -7.833  1.00  0.00           C  
ATOM   1214  C   PRO A 217      18.251   2.162  -8.048  1.00  0.00           C  
ATOM   1215  O   PRO A 217      18.500   1.760  -9.182  1.00  0.00           O  
ATOM   1216  CB  PRO A 217      17.850   4.519  -7.198  1.00  0.00           C  
ATOM   1217  CG  PRO A 217      16.730   5.067  -6.317  1.00  0.00           C  
ATOM   1218  CD  PRO A 217      16.005   3.807  -5.849  1.00  0.00           C  
ATOM   1219  HA  PRO A 217      16.764   3.545  -8.787  1.00  0.00           H  
ATOM   1220  HB3 PRO A 217      18.171   5.239  -7.951  1.00  0.00           H  
ATOM   1221  HG3 PRO A 217      16.057   5.659  -6.938  1.00  0.00           H  
ATOM   1222  HD3 PRO A 217      14.957   4.061  -5.698  1.00  0.00           H  
ATOM   1223  N   GLU A 218      18.851   1.679  -6.953  1.00  0.00           N  
ATOM   1224  CA  GLU A 218      19.817   0.593  -6.963  1.00  0.00           C  
ATOM   1225  C   GLU A 218      19.122  -0.678  -6.486  1.00  0.00           C  
ATOM   1226  O   GLU A 218      18.268  -0.636  -5.600  1.00  0.00           O  
ATOM   1227  CB  GLU A 218      21.011   0.952  -6.063  1.00  0.00           C  
ATOM   1228  CG  GLU A 218      22.110  -0.122  -6.015  1.00  0.00           C  
ATOM   1229  CD  GLU A 218      22.661  -0.465  -7.398  1.00  0.00           C  
ATOM   1230  OE1 GLU A 218      23.627   0.211  -7.810  1.00  0.00           O  
ATOM   1231  OE2 GLU A 218      22.092  -1.391  -8.018  1.00  0.00           O  
ATOM   1232  H   GLU A 218      18.541   2.011  -6.052  1.00  0.00           H  
ATOM   1233  HA  GLU A 218      20.178   0.446  -7.982  1.00  0.00           H  
ATOM   1234  HB3 GLU A 218      20.653   1.109  -5.045  1.00  0.00           H  
ATOM   1235  HG3 GLU A 218      21.732  -1.031  -5.545  1.00  0.00           H  
ATOM   1236  N   ALA A 219      19.525  -1.817  -7.043  1.00  0.00           N  
ATOM   1237  CA  ALA A 219      18.977  -3.118  -6.708  1.00  0.00           C  
ATOM   1238  C   ALA A 219      19.579  -3.634  -5.394  1.00  0.00           C  
ATOM   1239  O   ALA A 219      20.205  -4.691  -5.372  1.00  0.00           O  
ATOM   1240  CB  ALA A 219      19.243  -4.065  -7.881  1.00  0.00           C  
ATOM   1241  H   ALA A 219      20.307  -1.784  -7.690  1.00  0.00           H  
ATOM   1242  HA  ALA A 219      17.898  -3.025  -6.591  1.00  0.00           H  
ATOM   1243  HB1 ALA A 219      18.789  -5.035  -7.688  1.00  0.00           H  
ATOM   1244  HB2 ALA A 219      18.810  -3.645  -8.790  1.00  0.00           H  
ATOM   1245  HB3 ALA A 219      20.318  -4.185  -8.022  1.00  0.00           H  
ATOM   1246  N   VAL A 220      19.407  -2.879  -4.303  1.00  0.00           N  
ATOM   1247  CA  VAL A 220      19.821  -3.278  -2.962  1.00  0.00           C  
ATOM   1248  C   VAL A 220      18.589  -3.458  -2.081  1.00  0.00           C  
ATOM   1249  O   VAL A 220      17.763  -2.556  -1.966  1.00  0.00           O  
ATOM   1250  CB  VAL A 220      20.832  -2.287  -2.361  1.00  0.00           C  
ATOM   1251  CG1 VAL A 220      20.319  -0.841  -2.275  1.00  0.00           C  
ATOM   1252  CG2 VAL A 220      21.247  -2.778  -0.966  1.00  0.00           C  
ATOM   1253  H   VAL A 220      18.871  -2.022  -4.402  1.00  0.00           H  
ATOM   1254  HA  VAL A 220      20.335  -4.239  -3.016  1.00  0.00           H  
ATOM   1255  HB  VAL A 220      21.718  -2.289  -2.999  1.00  0.00           H  
ATOM   1256 HG11 VAL A 220      19.499  -0.759  -1.561  1.00  0.00           H  
ATOM   1257 HG12 VAL A 220      21.128  -0.192  -1.942  1.00  0.00           H  
ATOM   1258 HG13 VAL A 220      19.978  -0.496  -3.251  1.00  0.00           H  
ATOM   1259 HG21 VAL A 220      20.407  -2.731  -0.270  1.00  0.00           H  
ATOM   1260 HG22 VAL A 220      21.585  -3.814  -1.021  1.00  0.00           H  
ATOM   1261 HG23 VAL A 220      22.057  -2.156  -0.586  1.00  0.00           H  
ATOM   1262  N   ARG A 221      18.461  -4.632  -1.464  1.00  0.00           N  
ATOM   1263  CA  ARG A 221      17.336  -4.961  -0.611  1.00  0.00           C  
ATOM   1264  C   ARG A 221      17.398  -4.144   0.683  1.00  0.00           C  
ATOM   1265  O   ARG A 221      18.354  -4.255   1.450  1.00  0.00           O  
ATOM   1266  CB  ARG A 221      17.374  -6.464  -0.326  1.00  0.00           C  
ATOM   1267  CG  ARG A 221      16.069  -6.926   0.336  1.00  0.00           C  
ATOM   1268  CD  ARG A 221      16.015  -8.444   0.517  1.00  0.00           C  
ATOM   1269  NE  ARG A 221      16.952  -8.892   1.554  1.00  0.00           N  
ATOM   1270  CZ  ARG A 221      17.032 -10.144   2.022  1.00  0.00           C  
ATOM   1271  NH1 ARG A 221      16.287 -11.112   1.478  1.00  0.00           N  
ATOM   1272  NH2 ARG A 221      17.855 -10.422   3.039  1.00  0.00           N  
ATOM   1273  H   ARG A 221      19.191  -5.319  -1.568  1.00  0.00           H  
ATOM   1274  HA  ARG A 221      16.417  -4.733  -1.154  1.00  0.00           H  
ATOM   1275  HB3 ARG A 221      18.242  -6.677   0.301  1.00  0.00           H  
ATOM   1276  HG3 ARG A 221      15.243  -6.640  -0.311  1.00  0.00           H  
ATOM   1277  HD3 ARG A 221      16.242  -8.934  -0.432  1.00  0.00           H  
ATOM   1278  HE  ARG A 221      17.548  -8.180   1.965  1.00  0.00           H  
ATOM   1279 HH11 ARG A 221      15.675 -10.891   0.708  1.00  0.00           H  
ATOM   1280 HH12 ARG A 221      16.326 -12.058   1.828  1.00  0.00           H  
ATOM   1281 HH21 ARG A 221      18.368  -9.671   3.492  1.00  0.00           H  
ATOM   1282 HH22 ARG A 221      17.943 -11.361   3.398  1.00  0.00           H  
ATOM   1283  N   TRP A 222      16.370  -3.340   0.960  1.00  0.00           N  
ATOM   1284  CA  TRP A 222      16.240  -2.661   2.235  1.00  0.00           C  
ATOM   1285  C   TRP A 222      15.817  -3.677   3.294  1.00  0.00           C  
ATOM   1286  O   TRP A 222      14.621  -3.853   3.524  1.00  0.00           O  
ATOM   1287  CB  TRP A 222      15.185  -1.554   2.146  1.00  0.00           C  
ATOM   1288  CG  TRP A 222      15.338  -0.482   1.115  1.00  0.00           C  
ATOM   1289  CD1 TRP A 222      16.445  -0.156   0.410  1.00  0.00           C  
ATOM   1290  CD2 TRP A 222      14.293   0.422   0.661  1.00  0.00           C  
ATOM   1291  NE1 TRP A 222      16.150   0.886  -0.447  1.00  0.00           N  
ATOM   1292  CE2 TRP A 222      14.831   1.280  -0.339  1.00  0.00           C  
ATOM   1293  CE3 TRP A 222      12.931   0.582   0.985  1.00  0.00           C  
ATOM   1294  CZ2 TRP A 222      14.048   2.246  -0.987  1.00  0.00           C  
ATOM   1295  CZ3 TRP A 222      12.140   1.551   0.349  1.00  0.00           C  
ATOM   1296  CH2 TRP A 222      12.697   2.385  -0.634  1.00  0.00           C  
ATOM   1297  H   TRP A 222      15.593  -3.273   0.310  1.00  0.00           H  
ATOM   1298  HA  TRP A 222      17.196  -2.220   2.514  1.00  0.00           H  
ATOM   1299  HB3 TRP A 222      15.116  -1.068   3.120  1.00  0.00           H  
ATOM   1300  HD1 TRP A 222      17.408  -0.640   0.490  1.00  0.00           H  
ATOM   1301  HE1 TRP A 222      16.831   1.276  -1.082  1.00  0.00           H  
ATOM   1302  HE3 TRP A 222      12.483  -0.066   1.720  1.00  0.00           H  
ATOM   1303  HZ2 TRP A 222      14.465   2.868  -1.760  1.00  0.00           H  
ATOM   1304  HZ3 TRP A 222      11.097   1.633   0.612  1.00  0.00           H  
ATOM   1305  HH2 TRP A 222      12.085   3.134  -1.112  1.00  0.00           H  
ATOM   1306  N   GLU A 223      16.779  -4.332   3.947  1.00  0.00           N  
ATOM   1307  CA  GLU A 223      16.533  -5.348   4.972  1.00  0.00           C  
ATOM   1308  C   GLU A 223      15.375  -4.989   5.922  1.00  0.00           C  
ATOM   1309  O   GLU A 223      14.562  -5.848   6.249  1.00  0.00           O  
ATOM   1310  CB  GLU A 223      17.813  -5.609   5.786  1.00  0.00           C  
ATOM   1311  CG  GLU A 223      19.053  -5.957   4.947  1.00  0.00           C  
ATOM   1312  CD  GLU A 223      18.829  -7.169   4.051  1.00  0.00           C  
ATOM   1313  OE1 GLU A 223      18.931  -8.301   4.572  1.00  0.00           O  
ATOM   1314  OE2 GLU A 223      18.543  -6.945   2.857  1.00  0.00           O  
ATOM   1315  H   GLU A 223      17.718  -4.227   3.582  1.00  0.00           H  
ATOM   1316  HA  GLU A 223      16.255  -6.269   4.459  1.00  0.00           H  
ATOM   1317  HB3 GLU A 223      17.616  -6.440   6.466  1.00  0.00           H  
ATOM   1318  HG3 GLU A 223      19.876  -6.184   5.626  1.00  0.00           H  
ATOM   1319  N   LYS A 224      15.319  -3.730   6.375  1.00  0.00           N  
ATOM   1320  CA  LYS A 224      14.345  -3.258   7.357  1.00  0.00           C  
ATOM   1321  C   LYS A 224      13.168  -2.494   6.734  1.00  0.00           C  
ATOM   1322  O   LYS A 224      12.332  -1.987   7.478  1.00  0.00           O  
ATOM   1323  CB  LYS A 224      15.040  -2.352   8.385  1.00  0.00           C  
ATOM   1324  CG  LYS A 224      16.256  -3.011   9.054  1.00  0.00           C  
ATOM   1325  CD  LYS A 224      17.603  -2.600   8.436  1.00  0.00           C  
ATOM   1326  CE  LYS A 224      18.019  -1.183   8.851  1.00  0.00           C  
ATOM   1327  NZ  LYS A 224      19.306  -0.800   8.246  1.00  0.00           N  
ATOM   1328  H   LYS A 224      15.996  -3.072   6.027  1.00  0.00           H  
ATOM   1329  HA  LYS A 224      13.926  -4.108   7.901  1.00  0.00           H  
ATOM   1330  HB3 LYS A 224      14.307  -2.133   9.164  1.00  0.00           H  
ATOM   1331  HG3 LYS A 224      16.140  -4.093   8.995  1.00  0.00           H  
ATOM   1332  HD3 LYS A 224      17.556  -2.655   7.350  1.00  0.00           H  
ATOM   1333  HE3 LYS A 224      18.120  -1.141   9.937  1.00  0.00           H  
ATOM   1334  HZ1 LYS A 224      19.557   0.130   8.549  1.00  0.00           H  
ATOM   1335  HZ2 LYS A 224      20.024  -1.448   8.536  1.00  0.00           H  
ATOM   1336  HZ3 LYS A 224      19.227  -0.812   7.239  1.00  0.00           H  
ATOM   1337  N   LEU A 225      13.118  -2.365   5.402  1.00  0.00           N  
ATOM   1338  CA  LEU A 225      12.189  -1.518   4.654  1.00  0.00           C  
ATOM   1339  C   LEU A 225      12.387  -0.030   4.972  1.00  0.00           C  
ATOM   1340  O   LEU A 225      12.797   0.747   4.110  1.00  0.00           O  
ATOM   1341  CB  LEU A 225      10.728  -1.956   4.861  1.00  0.00           C  
ATOM   1342  CG  LEU A 225       9.733  -1.174   3.984  1.00  0.00           C  
ATOM   1343  CD1 LEU A 225       9.719  -1.703   2.547  1.00  0.00           C  
ATOM   1344  CD2 LEU A 225       8.327  -1.294   4.577  1.00  0.00           C  
ATOM   1345  H   LEU A 225      13.787  -2.892   4.852  1.00  0.00           H  
ATOM   1346  HA  LEU A 225      12.430  -1.664   3.603  1.00  0.00           H  
ATOM   1347  HB3 LEU A 225      10.445  -1.811   5.903  1.00  0.00           H  
ATOM   1348  HG  LEU A 225       9.986  -0.114   3.966  1.00  0.00           H  
ATOM   1349 HD11 LEU A 225       9.429  -2.752   2.532  1.00  0.00           H  
ATOM   1350 HD12 LEU A 225       8.998  -1.130   1.967  1.00  0.00           H  
ATOM   1351 HD13 LEU A 225      10.701  -1.598   2.087  1.00  0.00           H  
ATOM   1352 HD21 LEU A 225       8.061  -2.340   4.674  1.00  0.00           H  
ATOM   1353 HD22 LEU A 225       8.302  -0.832   5.564  1.00  0.00           H  
ATOM   1354 HD23 LEU A 225       7.599  -0.803   3.932  1.00  0.00           H  
ATOM   1355  N   GLU A 226      12.051   0.376   6.196  1.00  0.00           N  
ATOM   1356  CA  GLU A 226      12.147   1.754   6.636  1.00  0.00           C  
ATOM   1357  C   GLU A 226      13.544   2.053   7.173  1.00  0.00           C  
ATOM   1358  O   GLU A 226      14.368   1.150   7.330  1.00  0.00           O  
ATOM   1359  CB  GLU A 226      11.128   2.013   7.752  1.00  0.00           C  
ATOM   1360  CG  GLU A 226       9.676   1.953   7.286  1.00  0.00           C  
ATOM   1361  CD  GLU A 226       8.768   2.475   8.394  1.00  0.00           C  
ATOM   1362  OE1 GLU A 226       8.520   1.696   9.339  1.00  0.00           O  
ATOM   1363  OE2 GLU A 226       8.353   3.650   8.277  1.00  0.00           O  
ATOM   1364  H   GLU A 226      11.835  -0.338   6.883  1.00  0.00           H  
ATOM   1365  HA  GLU A 226      11.937   2.402   5.788  1.00  0.00           H  
ATOM   1366  HB3 GLU A 226      11.289   3.009   8.166  1.00  0.00           H  
ATOM   1367  HG3 GLU A 226       9.404   0.928   7.037  1.00  0.00           H  
ATOM   1368  N   GLY A 227      13.774   3.321   7.520  1.00  0.00           N  
ATOM   1369  CA  GLY A 227      14.936   3.772   8.267  1.00  0.00           C  
ATOM   1370  C   GLY A 227      14.998   3.078   9.628  1.00  0.00           C  
ATOM   1371  O   GLY A 227      14.599   3.654  10.638  1.00  0.00           O  
ATOM   1372  H   GLY A 227      13.055   4.003   7.290  1.00  0.00           H  
ATOM   1373  HA2 GLY A 227      15.849   3.574   7.710  1.00  0.00           H  
ATOM   1374  HA3 GLY A 227      14.853   4.849   8.420  1.00  0.00           H  
ATOM   1375  N   GLN A 228      15.509   1.843   9.639  1.00  0.00           N  
ATOM   1376  CA  GLN A 228      15.502   0.912  10.761  1.00  0.00           C  
ATOM   1377  C   GLN A 228      14.141   0.864  11.460  1.00  0.00           C  
ATOM   1378  O   GLN A 228      14.041   1.060  12.669  1.00  0.00           O  
ATOM   1379  CB  GLN A 228      16.715   1.085  11.697  1.00  0.00           C  
ATOM   1380  CG  GLN A 228      16.843   2.414  12.460  1.00  0.00           C  
ATOM   1381  CD  GLN A 228      17.703   3.444  11.732  1.00  0.00           C  
ATOM   1382  OE1 GLN A 228      18.911   3.277  11.612  1.00  0.00           O  
ATOM   1383  NE2 GLN A 228      17.103   4.530  11.258  1.00  0.00           N  
ATOM   1384  H   GLN A 228      15.665   1.444   8.719  1.00  0.00           H  
ATOM   1385  HA  GLN A 228      15.622  -0.078  10.320  1.00  0.00           H  
ATOM   1386  HB3 GLN A 228      17.632   0.917  11.130  1.00  0.00           H  
ATOM   1387  HG3 GLN A 228      17.356   2.203  13.399  1.00  0.00           H  
ATOM   1388 HE21 GLN A 228      16.088   4.586  11.308  1.00  0.00           H  
ATOM   1389 HE22 GLN A 228      17.651   5.239  10.797  1.00  0.00           H  
ATOM   1390  N   GLY A 229      13.091   0.556  10.694  1.00  0.00           N  
ATOM   1391  CA  GLY A 229      11.741   0.466  11.233  1.00  0.00           C  
ATOM   1392  C   GLY A 229      11.228   1.848  11.645  1.00  0.00           C  
ATOM   1393  O   GLY A 229      10.725   1.955  12.784  1.00  0.00           O  
ATOM   1394  H   GLY A 229      13.232   0.408   9.705  1.00  0.00           H  
ATOM   1395  HA2 GLY A 229      11.073   0.045  10.481  1.00  0.00           H  
ATOM   1396  HA3 GLY A 229      11.739  -0.197  12.099  1.00  0.00           H  
TER    1397      GLY A 229
ENDMDL
END
