REMARK ID 232236 DOMAINID 228167 MODEL 1 2022-03-05_00000178_1_19
MODEL     1
ATOM      1  N   MET A   1       1.242   1.029  -1.397  1.00  2.37           N  
ATOM      2  CA  MET A   1       1.035   1.019   0.046  1.00  2.37           C  
ATOM      3  C   MET A   1       2.151   1.808   0.723  1.00  2.37           C  
ATOM      4  O   MET A   1       2.716   2.724   0.122  1.00  2.37           O  
ATOM      5  CB  MET A   1       0.979  -0.424   0.552  1.00  2.37           C  
ATOM      6  CG  MET A   1      -0.158  -1.254  -0.031  1.00  2.37           C  
ATOM      7  SD  MET A   1      -1.788  -0.595   0.383  1.00  2.37           S  
ATOM      8  CE  MET A   1      -1.859  -0.928   2.145  1.00  2.37           C  
ATOM      9 1H   MET A   1       0.921   0.157  -1.791  1.00  2.37           H  
ATOM     10 2H   MET A   1       0.728   1.796  -1.806  1.00  2.37           H  
ATOM     11 3H   MET A   1       2.227   1.144  -1.589  1.00  2.37           H  
ATOM     12  HA  MET A   1       0.091   1.514   0.274  1.00  2.37           H  
ATOM     13 1HB  MET A   1       1.920  -0.928   0.336  1.00  2.37           H  
ATOM     14 2HB  MET A   1       0.834  -0.437   1.629  1.00  2.37           H  
ATOM     15 1HG  MET A   1      -0.063  -1.285  -1.116  1.00  2.37           H  
ATOM     16 2HG  MET A   1      -0.092  -2.274   0.345  1.00  2.37           H  
ATOM     17 1HE  MET A   1      -2.811  -0.570   2.549  1.00  2.37           H  
ATOM     18 2HE  MET A   1      -1.770  -1.998   2.322  1.00  2.37           H  
ATOM     19 3HE  MET A   1      -1.042  -0.405   2.652  1.00  2.37           H  
ATOM     20  N   SER A   2       2.484   1.454   1.959  1.00  1.86           N  
ATOM     21  CA  SER A   2       3.544   2.148   2.682  1.00  1.86           C  
ATOM     22  C   SER A   2       4.102   1.284   3.804  1.00  1.86           C  
ATOM     23  O   SER A   2       3.532   0.249   4.154  1.00  1.86           O  
ATOM     24  CB  SER A   2       3.027   3.445   3.273  1.00  1.86           C  
ATOM     25  OG  SER A   2       2.130   3.191   4.313  1.00  1.86           O  
ATOM     26  H   SER A   2       2.000   0.706   2.430  1.00  1.86           H  
ATOM     27  HA  SER A   2       4.355   2.372   1.987  1.00  1.86           H  
ATOM     28 1HB  SER A   2       3.862   4.033   3.649  1.00  1.86           H  
ATOM     29 2HB  SER A   2       2.537   4.032   2.500  1.00  1.86           H  
ATOM     30  HG  SER A   2       2.668   2.797   5.028  1.00  1.86           H  
ATOM     31  N   LYS A   3       5.211   1.729   4.375  1.00  1.44           N  
ATOM     32  CA  LYS A   3       5.818   1.058   5.512  1.00  1.44           C  
ATOM     33  C   LYS A   3       4.937   1.309   6.735  1.00  1.44           C  
ATOM     34  O   LYS A   3       4.187   2.288   6.726  1.00  1.44           O  
ATOM     35  CB  LYS A   3       7.231   1.591   5.754  1.00  1.44           C  
ATOM     36  CG  LYS A   3       8.225   1.268   4.654  1.00  1.44           C  
ATOM     37  CD  LYS A   3       9.608   1.815   4.987  1.00  1.44           C  
ATOM     38  CE  LYS A   3      10.612   1.506   3.885  1.00  1.44           C  
ATOM     39  NZ  LYS A   3      11.960   2.063   4.190  1.00  1.44           N  
ATOM     40  H   LYS A   3       5.639   2.572   4.018  1.00  1.44           H  
ATOM     41  HA  LYS A   3       5.871   0.001   5.283  1.00  1.44           H  
ATOM     42 1HB  LYS A   3       7.193   2.676   5.859  1.00  1.44           H  
ATOM     43 2HB  LYS A   3       7.621   1.194   6.689  1.00  1.44           H  
ATOM     44 1HG  LYS A   3       8.289   0.186   4.530  1.00  1.44           H  
ATOM     45 2HG  LYS A   3       7.886   1.704   3.716  1.00  1.44           H  
ATOM     46 1HD  LYS A   3       9.549   2.896   5.122  1.00  1.44           H  
ATOM     47 2HD  LYS A   3       9.958   1.370   5.918  1.00  1.44           H  
ATOM     48 1HE  LYS A   3      10.694   0.427   3.768  1.00  1.44           H  
ATOM     49 2HE  LYS A   3      10.257   1.937   2.949  1.00  1.44           H  
ATOM     50 1HZ  LYS A   3      12.595   1.840   3.438  1.00  1.44           H  
ATOM     51 2HZ  LYS A   3      11.895   3.067   4.289  1.00  1.44           H  
ATOM     52 3HZ  LYS A   3      12.304   1.662   5.051  1.00  1.44           H  
ATOM     53  N   PRO A   4       4.939   0.429   7.753  1.00  1.14           N  
ATOM     54  CA  PRO A   4       4.246   0.619   9.014  1.00  1.14           C  
ATOM     55  C   PRO A   4       4.675   1.929   9.654  1.00  1.14           C  
ATOM     56  O   PRO A   4       5.852   2.297   9.594  1.00  1.14           O  
ATOM     57  CB  PRO A   4       4.705  -0.590   9.831  1.00  1.14           C  
ATOM     58  CG  PRO A   4       5.024  -1.644   8.806  1.00  1.14           C  
ATOM     59  CD  PRO A   4       5.620  -0.891   7.636  1.00  1.14           C  
ATOM     60  HA  PRO A   4       3.168   0.606   8.831  1.00  1.14           H  
ATOM     61 1HB  PRO A   4       5.569  -0.323  10.447  1.00  1.14           H  
ATOM     62 2HB  PRO A   4       3.902  -0.899  10.520  1.00  1.14           H  
ATOM     63 1HG  PRO A   4       5.679  -2.387   9.247  1.00  1.14           H  
ATOM     64 2HG  PRO A   4       4.129  -2.189   8.520  1.00  1.14           H  
ATOM     65 1HD  PRO A   4       6.708  -0.797   7.733  1.00  1.14           H  
ATOM     66 2HD  PRO A   4       5.315  -1.431   6.732  1.00  1.14           H  
ATOM     67  N   VAL A   5       3.729   2.617  10.279  1.00  0.93           N  
ATOM     68  CA  VAL A   5       4.012   3.909  10.892  1.00  0.93           C  
ATOM     69  C   VAL A   5       3.943   3.863  12.407  1.00  0.93           C  
ATOM     70  O   VAL A   5       3.014   3.315  12.998  1.00  0.93           O  
ATOM     71  CB  VAL A   5       3.058   4.985  10.336  1.00  0.93           C  
ATOM     72  CG1 VAL A   5       3.311   6.324  11.016  1.00  0.93           C  
ATOM     73  CG2 VAL A   5       3.249   5.076   8.829  1.00  0.93           C  
ATOM     74  H   VAL A   5       2.784   2.238  10.294  1.00  0.93           H  
ATOM     75  HA  VAL A   5       5.025   4.199  10.612  1.00  0.93           H  
ATOM     76  HB  VAL A   5       2.059   4.716  10.537  1.00  0.93           H  
ATOM     77 1HG1 VAL A   5       2.624   7.069  10.616  1.00  0.93           H  
ATOM     78 2HG1 VAL A   5       3.150   6.234  12.089  1.00  0.93           H  
ATOM     79 3HG1 VAL A   5       4.337   6.640  10.830  1.00  0.93           H  
ATOM     80 1HG2 VAL A   5       2.572   5.821   8.420  1.00  0.93           H  
ATOM     81 2HG2 VAL A   5       4.279   5.358   8.609  1.00  0.93           H  
ATOM     82 3HG2 VAL A   5       3.036   4.107   8.371  1.00  0.93           H  
ATOM     83  N   LYS A   6       4.972   4.409  13.035  1.00  0.81           N  
ATOM     84  CA  LYS A   6       5.098   4.426  14.484  1.00  0.81           C  
ATOM     85  C   LYS A   6       4.308   5.591  15.104  1.00  0.81           C  
ATOM     86  O   LYS A   6       4.598   6.758  14.829  1.00  0.81           O  
ATOM     87  CB  LYS A   6       6.596   4.516  14.793  1.00  0.81           C  
ATOM     88  CG  LYS A   6       7.002   4.432  16.202  1.00  0.81           C  
ATOM     89  CD  LYS A   6       8.522   4.416  16.364  1.00  0.81           C  
ATOM     90  CE  LYS A   6       8.908   4.431  17.830  1.00  0.81           C  
ATOM     91  NZ  LYS A   6      10.345   4.188  18.051  1.00  0.81           N  
ATOM     92  H   LYS A   6       5.702   4.835  12.480  1.00  0.81           H  
ATOM     93  HA  LYS A   6       4.698   3.491  14.885  1.00  0.81           H  
ATOM     94 1HB  LYS A   6       7.121   3.737  14.259  1.00  0.81           H  
ATOM     95 2HB  LYS A   6       6.973   5.465  14.416  1.00  0.81           H  
ATOM     96 1HG  LYS A   6       6.555   5.234  16.786  1.00  0.81           H  
ATOM     97 2HG  LYS A   6       6.662   3.483  16.556  1.00  0.81           H  
ATOM     98 1HD  LYS A   6       8.931   3.517  15.910  1.00  0.81           H  
ATOM     99 2HD  LYS A   6       8.956   5.282  15.871  1.00  0.81           H  
ATOM    100 1HE  LYS A   6       8.646   5.404  18.241  1.00  0.81           H  
ATOM    101 2HE  LYS A   6       8.364   3.670  18.341  1.00  0.81           H  
ATOM    102 1HZ  LYS A   6      10.552   4.201  19.038  1.00  0.81           H  
ATOM    103 2HZ  LYS A   6      10.547   3.239  17.702  1.00  0.81           H  
ATOM    104 3HZ  LYS A   6      10.913   4.865  17.581  1.00  0.81           H  
ATOM    105  N   ILE A   7       3.297   5.259  15.920  1.00  0.74           N  
ATOM    106  CA  ILE A   7       2.404   6.229  16.567  1.00  0.74           C  
ATOM    107  C   ILE A   7       2.453   6.142  18.101  1.00  0.74           C  
ATOM    108  O   ILE A   7       2.287   5.065  18.682  1.00  0.74           O  
ATOM    109  CB  ILE A   7       0.968   6.026  16.070  1.00  0.74           C  
ATOM    110  CG1 ILE A   7       0.918   6.261  14.543  1.00  0.74           C  
ATOM    111  CG2 ILE A   7       0.003   6.956  16.801  1.00  0.74           C  
ATOM    112  CD1 ILE A   7      -0.380   5.881  13.907  1.00  0.74           C  
ATOM    113  H   ILE A   7       3.105   4.269  16.077  1.00  0.74           H  
ATOM    114  HA  ILE A   7       2.723   7.229  16.278  1.00  0.74           H  
ATOM    115  HB  ILE A   7       0.694   4.991  16.234  1.00  0.74           H  
ATOM    116 1HG1 ILE A   7       1.109   7.314  14.346  1.00  0.74           H  
ATOM    117 2HG1 ILE A   7       1.693   5.669  14.063  1.00  0.74           H  
ATOM    118 1HG2 ILE A   7      -1.009   6.791  16.435  1.00  0.74           H  
ATOM    119 2HG2 ILE A   7       0.038   6.753  17.869  1.00  0.74           H  
ATOM    120 3HG2 ILE A   7       0.288   7.992  16.617  1.00  0.74           H  
ATOM    121 1HD1 ILE A   7      -0.326   6.082  12.842  1.00  0.74           H  
ATOM    122 2HD1 ILE A   7      -0.562   4.825  14.070  1.00  0.74           H  
ATOM    123 3HD1 ILE A   7      -1.188   6.463  14.344  1.00  0.74           H  
ATOM    124  N   GLY A   8       2.642   7.281  18.778  1.00  0.71           N  
ATOM    125  CA  GLY A   8       2.784   7.245  20.237  1.00  0.71           C  
ATOM    126  C   GLY A   8       4.246   7.549  20.565  1.00  0.71           C  
ATOM    127  O   GLY A   8       4.923   8.188  19.762  1.00  0.71           O  
ATOM    128  H   GLY A   8       2.736   8.155  18.278  1.00  0.71           H  
ATOM    129 1HA  GLY A   8       2.133   7.991  20.697  1.00  0.71           H  
ATOM    130 2HA  GLY A   8       2.491   6.271  20.618  1.00  0.71           H  
ATOM    131  N   PRO A   9       4.763   7.095  21.706  1.00  0.70           N  
ATOM    132  CA  PRO A   9       4.196   6.262  22.761  1.00  0.70           C  
ATOM    133  C   PRO A   9       3.249   7.013  23.682  1.00  0.70           C  
ATOM    134  O   PRO A   9       3.355   8.234  23.814  1.00  0.70           O  
ATOM    135  CB  PRO A   9       5.459   5.804  23.484  1.00  0.70           C  
ATOM    136  CG  PRO A   9       6.431   6.950  23.331  1.00  0.70           C  
ATOM    137  CD  PRO A   9       6.136   7.541  21.973  1.00  0.70           C  
ATOM    138  HA  PRO A   9       3.689   5.398  22.321  1.00  0.70           H  
ATOM    139 1HB  PRO A   9       5.227   5.608  24.502  1.00  0.70           H  
ATOM    140 2HB  PRO A   9       5.821   4.859  23.064  1.00  0.70           H  
ATOM    141 1HG  PRO A   9       6.291   7.673  24.150  1.00  0.70           H  
ATOM    142 2HG  PRO A   9       7.464   6.580  23.412  1.00  0.70           H  
ATOM    143 1HD  PRO A   9       6.158   8.639  22.030  1.00  0.70           H  
ATOM    144 2HD  PRO A   9       6.826   7.172  21.208  1.00  0.70           H  
ATOM    145  N   TRP A  10       2.377   6.287  24.372  1.00  0.71           N  
ATOM    146  CA  TRP A  10       1.534   6.876  25.404  1.00  0.71           C  
ATOM    147  C   TRP A  10       2.000   6.470  26.794  1.00  0.71           C  
ATOM    148  O   TRP A  10       1.943   5.288  27.149  1.00  0.71           O  
ATOM    149  CB  TRP A  10       0.115   6.397  25.241  1.00  0.71           C  
ATOM    150  CG  TRP A  10      -0.509   6.807  23.975  1.00  0.71           C  
ATOM    151  CD1 TRP A  10      -0.578   6.074  22.837  1.00  0.71           C  
ATOM    152  CD2 TRP A  10      -1.175   8.045  23.693  1.00  0.71           C  
ATOM    153  NE1 TRP A  10      -1.252   6.765  21.876  1.00  0.71           N  
ATOM    154  CE2 TRP A  10      -1.633   7.967  22.379  1.00  0.71           C  
ATOM    155  CE3 TRP A  10      -1.426   9.197  24.441  1.00  0.71           C  
ATOM    156  CZ2 TRP A  10      -2.343   8.989  21.789  1.00  0.71           C  
ATOM    157  CZ3 TRP A  10      -2.139  10.230  23.850  1.00  0.71           C  
ATOM    158  CH2 TRP A  10      -2.589  10.126  22.557  1.00  0.71           C  
ATOM    159  H   TRP A  10       2.268   5.293  24.191  1.00  0.71           H  
ATOM    160  HA  TRP A  10       1.572   7.961  25.320  1.00  0.71           H  
ATOM    161 1HB  TRP A  10       0.090   5.307  25.293  1.00  0.71           H  
ATOM    162 2HB  TRP A  10      -0.491   6.776  26.061  1.00  0.71           H  
ATOM    163  HD1 TRP A  10      -0.163   5.075  22.715  1.00  0.71           H  
ATOM    164  HE1 TRP A  10      -1.442   6.435  20.945  1.00  0.71           H  
ATOM    165  HE3 TRP A  10      -1.076   9.276  25.470  1.00  0.71           H  
ATOM    166  HZ2 TRP A  10      -2.708   8.926  20.763  1.00  0.71           H  
ATOM    167  HZ3 TRP A  10      -2.336  11.126  24.441  1.00  0.71           H  
ATOM    168  HH2 TRP A  10      -3.149  10.953  22.121  1.00  0.71           H  
ATOM    169  N   GLY A  11       2.487   7.427  27.576  1.00  0.74           N  
ATOM    170  CA  GLY A  11       3.020   7.072  28.886  1.00  0.74           C  
ATOM    171  C   GLY A  11       4.079   8.030  29.400  1.00  0.74           C  
ATOM    172  O   GLY A  11       4.104   9.208  29.033  1.00  0.74           O  
ATOM    173  H   GLY A  11       2.515   8.386  27.259  1.00  0.74           H  
ATOM    174 1HA  GLY A  11       2.224   7.003  29.600  1.00  0.74           H  
ATOM    175 2HA  GLY A  11       3.428   6.088  28.842  1.00  0.74           H  
ATOM    176  N   GLY A  12       4.917   7.524  30.298  1.00  0.78           N  
ATOM    177  CA  GLY A  12       5.964   8.307  30.937  1.00  0.78           C  
ATOM    178  C   GLY A  12       7.270   8.264  30.147  1.00  0.78           C  
ATOM    179  O   GLY A  12       7.318   7.758  29.018  1.00  0.78           O  
ATOM    180  H   GLY A  12       4.815   6.536  30.530  1.00  0.78           H  
ATOM    181 1HA  GLY A  12       5.632   9.339  31.048  1.00  0.78           H  
ATOM    182 2HA  GLY A  12       6.135   7.917  31.940  1.00  0.78           H  
ATOM    183  N   ASN A  13       8.342   8.780  30.758  1.00  0.81           N  
ATOM    184  CA  ASN A  13       9.642   8.818  30.090  1.00  0.81           C  
ATOM    185  C   ASN A  13      10.727   8.054  30.861  1.00  0.81           C  
ATOM    186  O   ASN A  13      11.822   7.815  30.353  1.00  0.81           O  
ATOM    187  CB  ASN A  13      10.076  10.261  29.892  1.00  0.81           C  
ATOM    188  CG  ASN A  13       9.094  11.115  29.065  1.00  0.81           C  
ATOM    189  OD1 ASN A  13       8.956  11.032  27.830  1.00  0.81           O  
ATOM    190  ND2 ASN A  13       8.390  11.963  29.773  1.00  0.81           N  
ATOM    191  H   ASN A  13       8.233   9.185  31.677  1.00  0.81           H  
ATOM    192  HA  ASN A  13       9.555   8.331  29.129  1.00  0.81           H  
ATOM    193 1HB  ASN A  13      10.210  10.731  30.867  1.00  0.81           H  
ATOM    194 2HB  ASN A  13      11.045  10.273  29.394  1.00  0.81           H  
ATOM    195 1HD2 ASN A  13       7.724  12.559  29.323  1.00  0.81           H  
ATOM    196 2HD2 ASN A  13       8.520  12.016  30.764  1.00  0.81           H  
ATOM    197  N   GLY A  14      10.426   7.662  32.095  1.00  0.82           N  
ATOM    198  CA  GLY A  14      11.419   7.058  32.993  1.00  0.82           C  
ATOM    199  C   GLY A  14      11.734   5.579  32.749  1.00  0.82           C  
ATOM    200  O   GLY A  14      11.587   4.764  33.657  1.00  0.82           O  
ATOM    201  H   GLY A  14       9.494   7.811  32.440  1.00  0.82           H  
ATOM    202 1HA  GLY A  14      12.344   7.630  32.923  1.00  0.82           H  
ATOM    203 2HA  GLY A  14      11.071   7.174  34.019  1.00  0.82           H  
ATOM    204  N   GLY A  15      12.220   5.249  31.555  1.00  0.82           N  
ATOM    205  CA  GLY A  15      12.500   3.847  31.212  1.00  0.82           C  
ATOM    206  C   GLY A  15      13.201   3.680  29.863  1.00  0.82           C  
ATOM    207  O   GLY A  15      13.572   4.661  29.216  1.00  0.82           O  
ATOM    208  H   GLY A  15      12.343   6.003  30.879  1.00  0.82           H  
ATOM    209 1HA  GLY A  15      13.112   3.399  31.995  1.00  0.82           H  
ATOM    210 2HA  GLY A  15      11.561   3.289  31.202  1.00  0.82           H  
ATOM    211  N   SER A  16      13.429   2.427  29.461  1.00  0.82           N  
ATOM    212  CA  SER A  16      14.153   2.130  28.222  1.00  0.82           C  
ATOM    213  C   SER A  16      13.194   1.871  27.073  1.00  0.82           C  
ATOM    214  O   SER A  16      12.151   1.254  27.281  1.00  0.82           O  
ATOM    215  CB  SER A  16      15.049   0.923  28.421  1.00  0.82           C  
ATOM    216  OG  SER A  16      15.716   0.588  27.231  1.00  0.82           O  
ATOM    217  H   SER A  16      13.068   1.660  30.032  1.00  0.82           H  
ATOM    218  HA  SER A  16      14.772   2.990  27.963  1.00  0.82           H  
ATOM    219 1HB  SER A  16      15.773   1.119  29.211  1.00  0.82           H  
ATOM    220 2HB  SER A  16      14.434   0.080  28.741  1.00  0.82           H  
ATOM    221  HG  SER A  16      15.084   0.769  26.516  1.00  0.82           H  
ATOM    222  N   GLU A  17      13.546   2.316  25.865  1.00  0.81           N  
ATOM    223  CA  GLU A  17      12.689   2.101  24.692  1.00  0.81           C  
ATOM    224  C   GLU A  17      12.836   0.736  24.033  1.00  0.81           C  
ATOM    225  O   GLU A  17      13.922   0.142  24.031  1.00  0.81           O  
ATOM    226  CB  GLU A  17      12.933   3.186  23.635  1.00  0.81           C  
ATOM    227  CG  GLU A  17      12.461   4.553  24.054  1.00  0.81           C  
ATOM    228  CD  GLU A  17      12.670   5.652  23.061  1.00  0.81           C  
ATOM    229  OE1 GLU A  17      13.438   5.498  22.141  1.00  0.81           O  
ATOM    230  OE2 GLU A  17      12.014   6.665  23.230  1.00  0.81           O  
ATOM    231  H   GLU A  17      14.415   2.827  25.758  1.00  0.81           H  
ATOM    232  HA  GLU A  17      11.656   2.190  25.019  1.00  0.81           H  
ATOM    233 1HB  GLU A  17      13.998   3.244  23.410  1.00  0.81           H  
ATOM    234 2HB  GLU A  17      12.415   2.917  22.713  1.00  0.81           H  
ATOM    235 1HG  GLU A  17      11.398   4.467  24.177  1.00  0.81           H  
ATOM    236 2HG  GLU A  17      12.900   4.823  25.015  1.00  0.81           H  
ATOM    237  N   ARG A  18      11.731   0.277  23.440  1.00  0.80           N  
ATOM    238  CA  ARG A  18      11.663  -0.956  22.666  1.00  0.80           C  
ATOM    239  C   ARG A  18      10.845  -0.765  21.382  1.00  0.80           C  
ATOM    240  O   ARG A  18       9.821  -0.076  21.375  1.00  0.80           O  
ATOM    241  CB  ARG A  18      11.019  -2.067  23.480  1.00  0.80           C  
ATOM    242  CG  ARG A  18      11.769  -2.499  24.729  1.00  0.80           C  
ATOM    243  CD  ARG A  18      13.017  -3.227  24.396  1.00  0.80           C  
ATOM    244  NE  ARG A  18      13.679  -3.719  25.587  1.00  0.80           N  
ATOM    245  CZ  ARG A  18      14.533  -2.988  26.325  1.00  0.80           C  
ATOM    246  NH1 ARG A  18      14.808  -1.757  25.964  1.00  0.80           N  
ATOM    247  NH2 ARG A  18      15.089  -3.503  27.411  1.00  0.80           N  
ATOM    248  H   ARG A  18      10.881   0.818  23.558  1.00  0.80           H  
ATOM    249  HA  ARG A  18      12.675  -1.253  22.394  1.00  0.80           H  
ATOM    250 1HB  ARG A  18      10.013  -1.769  23.777  1.00  0.80           H  
ATOM    251 2HB  ARG A  18      10.932  -2.937  22.846  1.00  0.80           H  
ATOM    252 1HG  ARG A  18      12.026  -1.632  25.332  1.00  0.80           H  
ATOM    253 2HG  ARG A  18      11.139  -3.151  25.316  1.00  0.80           H  
ATOM    254 1HD  ARG A  18      12.780  -4.078  23.757  1.00  0.80           H  
ATOM    255 2HD  ARG A  18      13.701  -2.557  23.877  1.00  0.80           H  
ATOM    256  HE  ARG A  18      13.482  -4.662  25.885  1.00  0.80           H  
ATOM    257 1HH1 ARG A  18      14.388  -1.341  25.123  1.00  0.80           H  
ATOM    258 2HH1 ARG A  18      15.419  -1.176  26.513  1.00  0.80           H  
ATOM    259 1HH2 ARG A  18      14.876  -4.450  27.689  1.00  0.80           H  
ATOM    260 2HH2 ARG A  18      15.728  -2.945  27.959  1.00  0.80           H  
ATOM    261  N   ASP A  19      11.279  -1.449  20.323  1.00  0.81           N  
ATOM    262  CA  ASP A  19      10.655  -1.459  18.997  1.00  0.81           C  
ATOM    263  C   ASP A  19      10.550  -2.883  18.478  1.00  0.81           C  
ATOM    264  O   ASP A  19      11.022  -3.823  19.122  1.00  0.81           O  
ATOM    265  CB  ASP A  19      11.484  -0.639  17.990  1.00  0.81           C  
ATOM    266  CG  ASP A  19      11.364   0.882  18.088  1.00  0.81           C  
ATOM    267  OD1 ASP A  19      10.360   1.439  17.661  1.00  0.81           O  
ATOM    268  OD2 ASP A  19      12.269   1.498  18.584  1.00  0.81           O  
ATOM    269  H   ASP A  19      12.123  -1.992  20.435  1.00  0.81           H  
ATOM    270  HA  ASP A  19       9.649  -1.044  19.070  1.00  0.81           H  
ATOM    271 1HB  ASP A  19      12.535  -0.899  18.113  1.00  0.81           H  
ATOM    272 2HB  ASP A  19      11.212  -0.930  16.975  1.00  0.81           H  
ATOM    273  N   VAL A  20       9.935  -3.033  17.311  1.00  0.83           N  
ATOM    274  CA  VAL A  20       9.791  -4.332  16.675  1.00  0.83           C  
ATOM    275  C   VAL A  20      10.450  -4.406  15.302  1.00  0.83           C  
ATOM    276  O   VAL A  20      10.290  -3.516  14.466  1.00  0.83           O  
ATOM    277  CB  VAL A  20       8.297  -4.657  16.563  1.00  0.83           C  
ATOM    278  CG1 VAL A  20       7.572  -3.542  15.865  1.00  0.83           C  
ATOM    279  CG2 VAL A  20       8.096  -5.926  15.780  1.00  0.83           C  
ATOM    280  H   VAL A  20       9.556  -2.219  16.850  1.00  0.83           H  
ATOM    281  HA  VAL A  20      10.257  -5.080  17.316  1.00  0.83           H  
ATOM    282  HB  VAL A  20       7.894  -4.759  17.564  1.00  0.83           H  
ATOM    283 1HG1 VAL A  20       6.507  -3.771  15.805  1.00  0.83           H  
ATOM    284 2HG1 VAL A  20       7.716  -2.643  16.439  1.00  0.83           H  
ATOM    285 3HG1 VAL A  20       7.972  -3.411  14.862  1.00  0.83           H  
ATOM    286 1HG2 VAL A  20       7.033  -6.142  15.715  1.00  0.83           H  
ATOM    287 2HG2 VAL A  20       8.494  -5.810  14.769  1.00  0.83           H  
ATOM    288 3HG2 VAL A  20       8.607  -6.749  16.277  1.00  0.83           H  
ATOM    289  N   GLN A  21      11.185  -5.495  15.097  1.00  0.84           N  
ATOM    290  CA  GLN A  21      11.864  -5.791  13.844  1.00  0.84           C  
ATOM    291  C   GLN A  21      11.815  -7.306  13.621  1.00  0.84           C  
ATOM    292  O   GLN A  21      12.060  -8.058  14.564  1.00  0.84           O  
ATOM    293  CB  GLN A  21      13.319  -5.302  13.904  1.00  0.84           C  
ATOM    294  CG  GLN A  21      14.110  -5.497  12.622  1.00  0.84           C  
ATOM    295  CD  GLN A  21      15.516  -4.949  12.716  1.00  0.84           C  
ATOM    296  OE1 GLN A  21      16.100  -4.867  13.801  1.00  0.84           O  
ATOM    297  NE2 GLN A  21      16.076  -4.567  11.574  1.00  0.84           N  
ATOM    298  H   GLN A  21      11.264  -6.158  15.854  1.00  0.84           H  
ATOM    299  HA  GLN A  21      11.353  -5.269  13.045  1.00  0.84           H  
ATOM    300 1HB  GLN A  21      13.332  -4.237  14.142  1.00  0.84           H  
ATOM    301 2HB  GLN A  21      13.844  -5.822  14.705  1.00  0.84           H  
ATOM    302 1HG  GLN A  21      14.170  -6.562  12.398  1.00  0.84           H  
ATOM    303 2HG  GLN A  21      13.601  -4.969  11.820  1.00  0.84           H  
ATOM    304 1HE2 GLN A  21      17.005  -4.196  11.571  1.00  0.84           H  
ATOM    305 2HE2 GLN A  21      15.571  -4.650  10.715  1.00  0.84           H  
ATOM    306  N   PRO A  22      11.513  -7.784  12.402  1.00  0.85           N  
ATOM    307  CA  PRO A  22      11.205  -7.120  11.137  1.00  0.85           C  
ATOM    308  C   PRO A  22       9.870  -6.411  11.179  1.00  0.85           C  
ATOM    309  O   PRO A  22       9.038  -6.690  12.046  1.00  0.85           O  
ATOM    310  CB  PRO A  22      11.183  -8.281  10.144  1.00  0.85           C  
ATOM    311  CG  PRO A  22      10.838  -9.476  10.972  1.00  0.85           C  
ATOM    312  CD  PRO A  22      11.500  -9.241  12.302  1.00  0.85           C  
ATOM    313  HA  PRO A  22      12.004  -6.418  10.877  1.00  0.85           H  
ATOM    314 1HB  PRO A  22      10.432  -8.088   9.357  1.00  0.85           H  
ATOM    315 2HB  PRO A  22      12.157  -8.373   9.642  1.00  0.85           H  
ATOM    316 1HG  PRO A  22       9.749  -9.561  11.058  1.00  0.85           H  
ATOM    317 2HG  PRO A  22      11.190 -10.391  10.479  1.00  0.85           H  
ATOM    318 1HD  PRO A  22      10.900  -9.680  13.115  1.00  0.85           H  
ATOM    319 2HD  PRO A  22      12.528  -9.629  12.301  1.00  0.85           H  
ATOM    320  N   LYS A  23       9.688  -5.479  10.250  1.00  0.84           N  
ATOM    321  CA  LYS A  23       8.482  -4.674  10.194  1.00  0.84           C  
ATOM    322  C   LYS A  23       7.226  -5.550  10.102  1.00  0.84           C  
ATOM    323  O   LYS A  23       7.200  -6.472   9.271  1.00  0.84           O  
ATOM    324  CB  LYS A  23       8.552  -3.758   8.977  1.00  0.84           C  
ATOM    325  CG  LYS A  23       9.686  -2.749   9.018  1.00  0.84           C  
ATOM    326  CD  LYS A  23       9.453  -1.666  10.064  1.00  0.84           C  
ATOM    327  CE  LYS A  23      10.589  -0.640  10.036  1.00  0.84           C  
ATOM    328  NZ  LYS A  23      10.432   0.402  11.082  1.00  0.84           N  
ATOM    329  H   LYS A  23      10.414  -5.308   9.566  1.00  0.84           H  
ATOM    330  HA  LYS A  23       8.486  -4.060  11.082  1.00  0.84           H  
ATOM    331 1HB  LYS A  23       8.671  -4.360   8.075  1.00  0.84           H  
ATOM    332 2HB  LYS A  23       7.638  -3.219   8.875  1.00  0.84           H  
ATOM    333 1HG  LYS A  23      10.619  -3.265   9.249  1.00  0.84           H  
ATOM    334 2HG  LYS A  23       9.785  -2.278   8.039  1.00  0.84           H  
ATOM    335 1HD  LYS A  23       8.505  -1.160   9.863  1.00  0.84           H  
ATOM    336 2HD  LYS A  23       9.400  -2.118  11.059  1.00  0.84           H  
ATOM    337 1HE  LYS A  23      11.533  -1.158  10.196  1.00  0.84           H  
ATOM    338 2HE  LYS A  23      10.611  -0.159   9.057  1.00  0.84           H  
ATOM    339 1HZ  LYS A  23      11.202   1.053  11.033  1.00  0.84           H  
ATOM    340 2HZ  LYS A  23       9.564   0.899  10.935  1.00  0.84           H  
ATOM    341 3HZ  LYS A  23      10.424  -0.044  11.992  1.00  0.84           H  
ATOM    342  N   PRO A  24       6.210  -5.308  10.971  1.00  0.83           N  
ATOM    343  CA  PRO A  24       4.943  -6.015  11.070  1.00  0.83           C  
ATOM    344  C   PRO A  24       3.942  -5.621   9.976  1.00  0.83           C  
ATOM    345  O   PRO A  24       3.963  -4.481   9.521  1.00  0.83           O  
ATOM    346  CB  PRO A  24       4.468  -5.584  12.465  1.00  0.83           C  
ATOM    347  CG  PRO A  24       4.997  -4.197  12.652  1.00  0.83           C  
ATOM    348  CD  PRO A  24       6.347  -4.215  11.985  1.00  0.83           C  
ATOM    349  HA  PRO A  24       5.115  -7.073  11.082  1.00  0.83           H  
ATOM    350 1HB  PRO A  24       3.412  -5.720  12.562  1.00  0.83           H  
ATOM    351 2HB  PRO A  24       4.906  -6.217  13.223  1.00  0.83           H  
ATOM    352 1HG  PRO A  24       4.312  -3.463  12.202  1.00  0.83           H  
ATOM    353 2HG  PRO A  24       5.053  -3.958  13.724  1.00  0.83           H  
ATOM    354 1HD  PRO A  24       6.515  -3.236  11.512  1.00  0.83           H  
ATOM    355 2HD  PRO A  24       7.117  -4.475  12.738  1.00  0.83           H  
ATOM    356  N   ILE A  25       3.010  -6.522   9.627  1.00  0.80           N  
ATOM    357  CA  ILE A  25       1.871  -6.153   8.779  1.00  0.80           C  
ATOM    358  C   ILE A  25       0.553  -6.239   9.581  1.00  0.80           C  
ATOM    359  O   ILE A  25      -0.334  -5.389   9.420  1.00  0.80           O  
ATOM    360  CB  ILE A  25       1.779  -7.004   7.482  1.00  0.80           C  
ATOM    361  CG1 ILE A  25       0.884  -6.299   6.466  1.00  0.80           C  
ATOM    362  CG2 ILE A  25       1.239  -8.405   7.698  1.00  0.80           C  
ATOM    363  CD1 ILE A  25       1.461  -5.000   5.955  1.00  0.80           C  
ATOM    364  H   ILE A  25       3.077  -7.463   9.974  1.00  0.80           H  
ATOM    365  HA  ILE A  25       2.008  -5.134   8.458  1.00  0.80           H  
ATOM    366  HB  ILE A  25       2.762  -7.079   7.065  1.00  0.80           H  
ATOM    367 1HG1 ILE A  25       0.713  -6.964   5.619  1.00  0.80           H  
ATOM    368 2HG1 ILE A  25      -0.075  -6.084   6.939  1.00  0.80           H  
ATOM    369 1HG2 ILE A  25       1.228  -8.932   6.745  1.00  0.80           H  
ATOM    370 2HG2 ILE A  25       1.855  -8.937   8.368  1.00  0.80           H  
ATOM    371 3HG2 ILE A  25       0.233  -8.355   8.085  1.00  0.80           H  
ATOM    372 1HD1 ILE A  25       0.770  -4.548   5.245  1.00  0.80           H  
ATOM    373 2HD1 ILE A  25       1.623  -4.323   6.781  1.00  0.80           H  
ATOM    374 3HD1 ILE A  25       2.406  -5.198   5.459  1.00  0.80           H  
ATOM    375  N   ARG A  26       0.450  -7.238  10.488  1.00  0.77           N  
ATOM    376  CA  ARG A  26      -0.756  -7.408  11.329  1.00  0.77           C  
ATOM    377  C   ARG A  26      -0.444  -8.084  12.671  1.00  0.77           C  
ATOM    378  O   ARG A  26       0.345  -9.031  12.733  1.00  0.77           O  
ATOM    379  CB  ARG A  26      -1.808  -8.272  10.654  1.00  0.77           C  
ATOM    380  CG  ARG A  26      -1.394  -9.718  10.464  1.00  0.77           C  
ATOM    381  CD  ARG A  26      -2.429 -10.549   9.766  1.00  0.77           C  
ATOM    382  NE  ARG A  26      -2.000 -11.950   9.621  1.00  0.77           N  
ATOM    383  CZ  ARG A  26      -2.620 -12.874   8.855  1.00  0.77           C  
ATOM    384  NH1 ARG A  26      -3.688 -12.548   8.176  1.00  0.77           N  
ATOM    385  NH2 ARG A  26      -2.153 -14.110   8.783  1.00  0.77           N  
ATOM    386  H   ARG A  26       1.219  -7.903  10.566  1.00  0.77           H  
ATOM    387  HA  ARG A  26      -1.209  -6.437  11.501  1.00  0.77           H  
ATOM    388 1HB  ARG A  26      -2.719  -8.266  11.256  1.00  0.77           H  
ATOM    389 2HB  ARG A  26      -2.054  -7.855   9.677  1.00  0.77           H  
ATOM    390 1HG  ARG A  26      -0.508  -9.713   9.861  1.00  0.77           H  
ATOM    391 2HG  ARG A  26      -1.180 -10.170  11.437  1.00  0.77           H  
ATOM    392 1HD  ARG A  26      -3.356 -10.535  10.344  1.00  0.77           H  
ATOM    393 2HD  ARG A  26      -2.614 -10.144   8.772  1.00  0.77           H  
ATOM    394  HE  ARG A  26      -1.182 -12.240  10.133  1.00  0.77           H  
ATOM    395 1HH1 ARG A  26      -4.063 -11.617   8.239  1.00  0.77           H  
ATOM    396 2HH1 ARG A  26      -4.164 -13.234   7.611  1.00  0.77           H  
ATOM    397 1HH2 ARG A  26      -1.333 -14.375   9.306  1.00  0.77           H  
ATOM    398 2HH2 ARG A  26      -2.606 -14.789   8.189  1.00  0.77           H  
ATOM    399  N   MET A  27      -1.172  -7.718  13.729  1.00  0.74           N  
ATOM    400  CA  MET A  27      -1.008  -8.442  15.001  1.00  0.74           C  
ATOM    401  C   MET A  27      -1.680  -9.812  14.965  1.00  0.74           C  
ATOM    402  O   MET A  27      -2.731  -9.969  14.345  1.00  0.74           O  
ATOM    403  CB  MET A  27      -1.602  -7.661  16.176  1.00  0.74           C  
ATOM    404  CG  MET A  27      -0.883  -6.411  16.579  1.00  0.74           C  
ATOM    405  SD  MET A  27      -1.675  -5.584  17.964  1.00  0.74           S  
ATOM    406  CE  MET A  27      -0.461  -4.399  18.392  1.00  0.74           C  
ATOM    407  H   MET A  27      -1.774  -6.893  13.672  1.00  0.74           H  
ATOM    408  HA  MET A  27       0.057  -8.591  15.179  1.00  0.74           H  
ATOM    409 1HB  MET A  27      -2.624  -7.376  15.933  1.00  0.74           H  
ATOM    410 2HB  MET A  27      -1.647  -8.314  17.049  1.00  0.74           H  
ATOM    411 1HG  MET A  27       0.148  -6.642  16.842  1.00  0.74           H  
ATOM    412 2HG  MET A  27      -0.883  -5.730  15.742  1.00  0.74           H  
ATOM    413 1HE  MET A  27      -0.813  -3.790  19.212  1.00  0.74           H  
ATOM    414 2HE  MET A  27       0.441  -4.918  18.669  1.00  0.74           H  
ATOM    415 3HE  MET A  27      -0.238  -3.780  17.581  1.00  0.74           H  
ATOM    416  N   VAL A  28      -1.087 -10.782  15.666  1.00  0.71           N  
ATOM    417  CA  VAL A  28      -1.654 -12.121  15.857  1.00  0.71           C  
ATOM    418  C   VAL A  28      -2.004 -12.382  17.326  1.00  0.71           C  
ATOM    419  O   VAL A  28      -3.050 -12.950  17.634  1.00  0.71           O  
ATOM    420  CB  VAL A  28      -0.704 -13.201  15.350  1.00  0.71           C  
ATOM    421  CG1 VAL A  28      -1.261 -14.569  15.656  1.00  0.71           C  
ATOM    422  CG2 VAL A  28      -0.511 -13.048  13.888  1.00  0.71           C  
ATOM    423  H   VAL A  28      -0.193 -10.595  16.112  1.00  0.71           H  
ATOM    424  HA  VAL A  28      -2.573 -12.187  15.273  1.00  0.71           H  
ATOM    425  HB  VAL A  28       0.245 -13.106  15.857  1.00  0.71           H  
ATOM    426 1HG1 VAL A  28      -0.568 -15.332  15.297  1.00  0.71           H  
ATOM    427 2HG1 VAL A  28      -1.390 -14.675  16.732  1.00  0.71           H  
ATOM    428 3HG1 VAL A  28      -2.229 -14.692  15.161  1.00  0.71           H  
ATOM    429 1HG2 VAL A  28       0.173 -13.827  13.556  1.00  0.71           H  
ATOM    430 2HG2 VAL A  28      -1.472 -13.156  13.382  1.00  0.71           H  
ATOM    431 3HG2 VAL A  28      -0.097 -12.072  13.665  1.00  0.71           H  
ATOM    432  N   SER A  29      -1.115 -12.034  18.245  1.00  0.68           N  
ATOM    433  CA  SER A  29      -1.461 -12.268  19.643  1.00  0.68           C  
ATOM    434  C   SER A  29      -0.770 -11.289  20.573  1.00  0.68           C  
ATOM    435  O   SER A  29       0.273 -10.715  20.248  1.00  0.68           O  
ATOM    436  CB  SER A  29      -1.121 -13.690  20.071  1.00  0.68           C  
ATOM    437  OG  SER A  29       0.249 -13.903  20.097  1.00  0.68           O  
ATOM    438  H   SER A  29      -0.239 -11.597  17.973  1.00  0.68           H  
ATOM    439  HA  SER A  29      -2.536 -12.125  19.755  1.00  0.68           H  
ATOM    440 1HB  SER A  29      -1.524 -13.880  21.061  1.00  0.68           H  
ATOM    441 2HB  SER A  29      -1.592 -14.399  19.392  1.00  0.68           H  
ATOM    442  HG  SER A  29       0.368 -14.803  20.409  1.00  0.68           H  
ATOM    443  N   MET A  30      -1.331 -11.153  21.766  1.00  0.66           N  
ATOM    444  CA  MET A  30      -0.727 -10.306  22.792  1.00  0.66           C  
ATOM    445  C   MET A  30      -0.716 -10.972  24.151  1.00  0.66           C  
ATOM    446  O   MET A  30      -1.720 -11.543  24.576  1.00  0.66           O  
ATOM    447  CB  MET A  30      -1.479  -8.977  22.944  1.00  0.66           C  
ATOM    448  CG  MET A  30      -0.856  -8.077  24.023  1.00  0.66           C  
ATOM    449  SD  MET A  30      -1.705  -6.544  24.336  1.00  0.66           S  
ATOM    450  CE  MET A  30      -3.085  -7.085  25.273  1.00  0.66           C  
ATOM    451  H   MET A  30      -2.192 -11.673  21.944  1.00  0.66           H  
ATOM    452  HA  MET A  30       0.308 -10.105  22.520  1.00  0.66           H  
ATOM    453 1HB  MET A  30      -1.471  -8.438  21.998  1.00  0.66           H  
ATOM    454 2HB  MET A  30      -2.516  -9.168  23.215  1.00  0.66           H  
ATOM    455 1HG  MET A  30      -0.853  -8.620  24.944  1.00  0.66           H  
ATOM    456 2HG  MET A  30       0.184  -7.855  23.761  1.00  0.66           H  
ATOM    457 1HE  MET A  30      -3.689  -6.227  25.550  1.00  0.66           H  
ATOM    458 2HE  MET A  30      -3.646  -7.754  24.693  1.00  0.66           H  
ATOM    459 3HE  MET A  30      -2.774  -7.600  26.157  1.00  0.66           H  
ATOM    460  N   THR A  31       0.405 -10.859  24.856  1.00  0.64           N  
ATOM    461  CA  THR A  31       0.469 -11.336  26.229  1.00  0.64           C  
ATOM    462  C   THR A  31       0.758 -10.183  27.167  1.00  0.64           C  
ATOM    463  O   THR A  31       1.708  -9.421  26.968  1.00  0.64           O  
ATOM    464  CB  THR A  31       1.520 -12.442  26.431  1.00  0.64           C  
ATOM    465  OG1 THR A  31       1.188 -13.586  25.619  1.00  0.64           O  
ATOM    466  CG2 THR A  31       1.559 -12.865  27.881  1.00  0.64           C  
ATOM    467  H   THR A  31       1.212 -10.394  24.441  1.00  0.64           H  
ATOM    468  HA  THR A  31      -0.498 -11.745  26.506  1.00  0.64           H  
ATOM    469  HB  THR A  31       2.496 -12.068  26.133  1.00  0.64           H  
ATOM    470  HG1 THR A  31       0.505 -14.087  26.044  1.00  0.64           H  
ATOM    471 1HG2 THR A  31       2.301 -13.652  28.015  1.00  0.64           H  
ATOM    472 2HG2 THR A  31       1.820 -12.017  28.511  1.00  0.64           H  
ATOM    473 3HG2 THR A  31       0.574 -13.243  28.171  1.00  0.64           H  
ATOM    474  N   VAL A  32      -0.093 -10.057  28.175  1.00  0.64           N  
ATOM    475  CA  VAL A  32       0.005  -9.018  29.186  1.00  0.64           C  
ATOM    476  C   VAL A  32       0.012  -9.526  30.605  1.00  0.64           C  
ATOM    477  O   VAL A  32      -0.728 -10.444  30.965  1.00  0.64           O  
ATOM    478  CB  VAL A  32      -1.098  -7.955  29.001  1.00  0.64           C  
ATOM    479  CG1 VAL A  32      -1.134  -7.004  30.154  1.00  0.64           C  
ATOM    480  CG2 VAL A  32      -0.732  -7.124  27.835  1.00  0.64           C  
ATOM    481  H   VAL A  32      -0.858 -10.731  28.242  1.00  0.64           H  
ATOM    482  HA  VAL A  32       0.952  -8.504  29.028  1.00  0.64           H  
ATOM    483  HB  VAL A  32      -2.069  -8.433  28.871  1.00  0.64           H  
ATOM    484 1HG1 VAL A  32      -1.874  -6.238  29.969  1.00  0.64           H  
ATOM    485 2HG1 VAL A  32      -1.385  -7.533  31.072  1.00  0.64           H  
ATOM    486 3HG1 VAL A  32      -0.154  -6.553  30.241  1.00  0.64           H  
ATOM    487 1HG2 VAL A  32      -1.478  -6.356  27.694  1.00  0.64           H  
ATOM    488 2HG2 VAL A  32       0.237  -6.661  28.022  1.00  0.64           H  
ATOM    489 3HG2 VAL A  32      -0.665  -7.736  26.970  1.00  0.64           H  
ATOM    490  N   SER A  33       0.900  -8.945  31.404  1.00  0.64           N  
ATOM    491  CA  SER A  33       0.965  -9.248  32.822  1.00  0.64           C  
ATOM    492  C   SER A  33       0.497  -8.028  33.596  1.00  0.64           C  
ATOM    493  O   SER A  33       1.091  -6.942  33.480  1.00  0.64           O  
ATOM    494  CB  SER A  33       2.350  -9.692  33.235  1.00  0.64           C  
ATOM    495  OG  SER A  33       2.660 -10.941  32.638  1.00  0.64           O  
ATOM    496  H   SER A  33       1.501  -8.221  31.008  1.00  0.64           H  
ATOM    497  HA  SER A  33       0.292 -10.062  33.029  1.00  0.64           H  
ATOM    498 1HB  SER A  33       3.073  -8.945  32.944  1.00  0.64           H  
ATOM    499 2HB  SER A  33       2.392  -9.784  34.323  1.00  0.64           H  
ATOM    500  HG  SER A  33       1.992 -11.553  32.985  1.00  0.64           H  
ATOM    501  N   SER A  34      -0.587  -8.194  34.362  1.00  0.64           N  
ATOM    502  CA  SER A  34      -1.138  -7.035  35.061  1.00  0.64           C  
ATOM    503  C   SER A  34      -1.802  -7.299  36.411  1.00  0.64           C  
ATOM    504  O   SER A  34      -2.195  -8.420  36.758  1.00  0.64           O  
ATOM    505  CB  SER A  34      -2.166  -6.346  34.172  1.00  0.64           C  
ATOM    506  OG  SER A  34      -3.285  -7.157  33.956  1.00  0.64           O  
ATOM    507  H   SER A  34      -1.026  -9.120  34.412  1.00  0.64           H  
ATOM    508  HA  SER A  34      -0.321  -6.335  35.241  1.00  0.64           H  
ATOM    509 1HB  SER A  34      -2.479  -5.413  34.645  1.00  0.64           H  
ATOM    510 2HB  SER A  34      -1.711  -6.086  33.218  1.00  0.64           H  
ATOM    511  HG  SER A  34      -3.541  -7.488  34.826  1.00  0.64           H  
ATOM    512  N   GLY A  35      -1.913  -6.212  37.160  1.00  0.65           N  
ATOM    513  CA  GLY A  35      -2.588  -6.119  38.442  1.00  0.65           C  
ATOM    514  C   GLY A  35      -3.325  -4.800  38.385  1.00  0.65           C  
ATOM    515  O   GLY A  35      -4.075  -4.547  37.449  1.00  0.65           O  
ATOM    516  H   GLY A  35      -1.517  -5.347  36.785  1.00  0.65           H  
ATOM    517 1HA  GLY A  35      -3.282  -6.949  38.574  1.00  0.65           H  
ATOM    518 2HA  GLY A  35      -1.866  -6.127  39.258  1.00  0.65           H  
ATOM    519  N   ALA A  36      -3.087  -3.932  39.364  1.00  0.65           N  
ATOM    520  CA  ALA A  36      -3.650  -2.578  39.339  1.00  0.65           C  
ATOM    521  C   ALA A  36      -3.154  -1.810  38.106  1.00  0.65           C  
ATOM    522  O   ALA A  36      -3.831  -0.931  37.571  1.00  0.65           O  
ATOM    523  CB  ALA A  36      -3.246  -1.822  40.595  1.00  0.65           C  
ATOM    524  H   ALA A  36      -2.491  -4.205  40.132  1.00  0.65           H  
ATOM    525  HA  ALA A  36      -4.736  -2.654  39.284  1.00  0.65           H  
ATOM    526 1HB  ALA A  36      -3.680  -0.822  40.567  1.00  0.65           H  
ATOM    527 2HB  ALA A  36      -3.611  -2.353  41.473  1.00  0.65           H  
ATOM    528 3HB  ALA A  36      -2.161  -1.745  40.641  1.00  0.65           H  
ATOM    529  N   ILE A  37      -1.927  -2.126  37.711  1.00  0.64           N  
ATOM    530  CA  ILE A  37      -1.204  -1.500  36.616  1.00  0.64           C  
ATOM    531  C   ILE A  37      -0.722  -2.540  35.625  1.00  0.64           C  
ATOM    532  O   ILE A  37      -0.775  -3.746  35.906  1.00  0.64           O  
ATOM    533  CB  ILE A  37      -0.002  -0.744  37.179  1.00  0.64           C  
ATOM    534  CG1 ILE A  37       0.914  -1.757  37.873  1.00  0.64           C  
ATOM    535  CG2 ILE A  37      -0.495   0.306  38.175  1.00  0.64           C  
ATOM    536  CD1 ILE A  37       2.219  -1.224  38.285  1.00  0.64           C  
ATOM    537  H   ILE A  37      -1.460  -2.858  38.220  1.00  0.64           H  
ATOM    538  HA  ILE A  37      -1.872  -0.814  36.103  1.00  0.64           H  
ATOM    539  HB  ILE A  37       0.552  -0.271  36.366  1.00  0.64           H  
ATOM    540 1HG1 ILE A  37       0.404  -2.120  38.764  1.00  0.64           H  
ATOM    541 2HG1 ILE A  37       1.089  -2.601  37.200  1.00  0.64           H  
ATOM    542 1HG2 ILE A  37       0.333   0.833  38.585  1.00  0.64           H  
ATOM    543 2HG2 ILE A  37      -1.153   1.000  37.668  1.00  0.64           H  
ATOM    544 3HG2 ILE A  37      -1.032  -0.170  38.982  1.00  0.64           H  
ATOM    545 1HD1 ILE A  37       2.778  -2.010  38.779  1.00  0.64           H  
ATOM    546 2HD1 ILE A  37       2.756  -0.890  37.414  1.00  0.64           H  
ATOM    547 3HD1 ILE A  37       2.076  -0.402  38.965  1.00  0.64           H  
ATOM    548  N   VAL A  38      -0.229  -2.100  34.463  1.00  0.64           N  
ATOM    549  CA  VAL A  38       0.267  -3.096  33.524  1.00  0.64           C  
ATOM    550  C   VAL A  38       1.782  -3.241  33.714  1.00  0.64           C  
ATOM    551  O   VAL A  38       2.555  -2.288  33.544  1.00  0.64           O  
ATOM    552  CB  VAL A  38      -0.074  -2.733  32.070  1.00  0.64           C  
ATOM    553  CG1 VAL A  38       0.462  -3.828  31.189  1.00  0.64           C  
ATOM    554  CG2 VAL A  38      -1.607  -2.558  31.904  1.00  0.64           C  
ATOM    555  H   VAL A  38      -0.182  -1.101  34.244  1.00  0.64           H  
ATOM    556  HA  VAL A  38      -0.198  -4.056  33.740  1.00  0.64           H  
ATOM    557  HB  VAL A  38       0.432  -1.799  31.797  1.00  0.64           H  
ATOM    558 1HG1 VAL A  38       0.254  -3.614  30.141  1.00  0.64           H  
ATOM    559 2HG1 VAL A  38       1.534  -3.936  31.339  1.00  0.64           H  
ATOM    560 3HG1 VAL A  38      -0.025  -4.742  31.483  1.00  0.64           H  
ATOM    561 1HG2 VAL A  38      -1.839  -2.304  30.869  1.00  0.64           H  
ATOM    562 2HG2 VAL A  38      -2.111  -3.489  32.171  1.00  0.64           H  
ATOM    563 3HG2 VAL A  38      -1.955  -1.755  32.559  1.00  0.64           H  
ATOM    564  N   ASP A  39       2.184  -4.437  34.142  1.00  0.63           N  
ATOM    565  CA  ASP A  39       3.565  -4.705  34.503  1.00  0.63           C  
ATOM    566  C   ASP A  39       4.391  -5.014  33.260  1.00  0.63           C  
ATOM    567  O   ASP A  39       5.538  -4.576  33.147  1.00  0.63           O  
ATOM    568  CB  ASP A  39       3.633  -5.884  35.472  1.00  0.63           C  
ATOM    569  CG  ASP A  39       4.878  -5.919  36.357  1.00  0.63           C  
ATOM    570  OD1 ASP A  39       4.946  -5.148  37.258  1.00  0.63           O  
ATOM    571  OD2 ASP A  39       5.753  -6.711  36.135  1.00  0.63           O  
ATOM    572  H   ASP A  39       1.510  -5.198  34.206  1.00  0.63           H  
ATOM    573  HA  ASP A  39       3.976  -3.822  34.988  1.00  0.63           H  
ATOM    574 1HB  ASP A  39       2.751  -5.870  36.121  1.00  0.63           H  
ATOM    575 2HB  ASP A  39       3.592  -6.817  34.902  1.00  0.63           H  
ATOM    576  N   ALA A  40       3.813  -5.802  32.337  1.00  0.63           N  
ATOM    577  CA  ALA A  40       4.568  -6.203  31.144  1.00  0.63           C  
ATOM    578  C   ALA A  40       3.717  -6.539  29.921  1.00  0.63           C  
ATOM    579  O   ALA A  40       2.530  -6.862  30.026  1.00  0.63           O  
ATOM    580  CB  ALA A  40       5.432  -7.388  31.466  1.00  0.63           C  
ATOM    581  H   ALA A  40       2.869  -6.145  32.507  1.00  0.63           H  
ATOM    582  HA  ALA A  40       5.204  -5.371  30.879  1.00  0.63           H  
ATOM    583 1HB  ALA A  40       6.029  -7.645  30.619  1.00  0.63           H  
ATOM    584 2HB  ALA A  40       6.064  -7.120  32.276  1.00  0.63           H  
ATOM    585 3HB  ALA A  40       4.832  -8.234  31.741  1.00  0.63           H  
ATOM    586  N   ILE A  41       4.366  -6.481  28.745  1.00  0.63           N  
ATOM    587  CA  ILE A  41       3.715  -6.824  27.470  1.00  0.63           C  
ATOM    588  C   ILE A  41       4.652  -7.498  26.450  1.00  0.63           C  
ATOM    589  O   ILE A  41       5.832  -7.158  26.337  1.00  0.63           O  
ATOM    590  CB  ILE A  41       3.096  -5.559  26.825  1.00  0.63           C  
ATOM    591  CG1 ILE A  41       2.226  -5.877  25.617  1.00  0.63           C  
ATOM    592  CG2 ILE A  41       4.211  -4.615  26.389  1.00  0.63           C  
ATOM    593  CD1 ILE A  41       1.370  -4.694  25.219  1.00  0.63           C  
ATOM    594  H   ILE A  41       5.349  -6.205  28.769  1.00  0.63           H  
ATOM    595  HA  ILE A  41       2.907  -7.511  27.689  1.00  0.63           H  
ATOM    596  HB  ILE A  41       2.454  -5.075  27.547  1.00  0.63           H  
ATOM    597 1HG1 ILE A  41       2.856  -6.139  24.767  1.00  0.63           H  
ATOM    598 2HG1 ILE A  41       1.577  -6.725  25.845  1.00  0.63           H  
ATOM    599 1HG2 ILE A  41       3.780  -3.712  25.955  1.00  0.63           H  
ATOM    600 2HG2 ILE A  41       4.814  -4.352  27.239  1.00  0.63           H  
ATOM    601 3HG2 ILE A  41       4.835  -5.114  25.646  1.00  0.63           H  
ATOM    602 1HD1 ILE A  41       0.779  -4.959  24.365  1.00  0.63           H  
ATOM    603 2HD1 ILE A  41       0.719  -4.429  26.047  1.00  0.63           H  
ATOM    604 3HD1 ILE A  41       2.004  -3.845  24.967  1.00  0.63           H  
ATOM    605  N   ALA A  42       4.096  -8.425  25.667  1.00  0.64           N  
ATOM    606  CA  ALA A  42       4.815  -9.094  24.572  1.00  0.64           C  
ATOM    607  C   ALA A  42       3.855  -9.380  23.424  1.00  0.64           C  
ATOM    608  O   ALA A  42       2.640  -9.456  23.631  1.00  0.64           O  
ATOM    609  CB  ALA A  42       5.435 -10.400  25.040  1.00  0.64           C  
ATOM    610  H   ALA A  42       3.137  -8.698  25.876  1.00  0.64           H  
ATOM    611  HA  ALA A  42       5.598  -8.426  24.210  1.00  0.64           H  
ATOM    612 1HB  ALA A  42       5.964 -10.867  24.209  1.00  0.64           H  
ATOM    613 2HB  ALA A  42       6.118 -10.215  25.828  1.00  0.64           H  
ATOM    614 3HB  ALA A  42       4.652 -11.066  25.391  1.00  0.64           H  
ATOM    615  N   PHE A  43       4.367  -9.553  22.201  1.00  0.66           N  
ATOM    616  CA  PHE A  43       3.405  -9.870  21.139  1.00  0.66           C  
ATOM    617  C   PHE A  43       3.956 -10.710  19.983  1.00  0.66           C  
ATOM    618  O   PHE A  43       5.174 -10.834  19.786  1.00  0.66           O  
ATOM    619  CB  PHE A  43       2.784  -8.565  20.603  1.00  0.66           C  
ATOM    620  CG  PHE A  43       3.661  -7.661  19.810  1.00  0.66           C  
ATOM    621  CD1 PHE A  43       3.600  -7.700  18.429  1.00  0.66           C  
ATOM    622  CD2 PHE A  43       4.550  -6.786  20.411  1.00  0.66           C  
ATOM    623  CE1 PHE A  43       4.380  -6.873  17.670  1.00  0.66           C  
ATOM    624  CE2 PHE A  43       5.336  -5.972  19.637  1.00  0.66           C  
ATOM    625  CZ  PHE A  43       5.240  -6.019  18.272  1.00  0.66           C  
ATOM    626  H   PHE A  43       5.370  -9.488  22.031  1.00  0.66           H  
ATOM    627  HA  PHE A  43       2.598 -10.453  21.584  1.00  0.66           H  
ATOM    628 1HB  PHE A  43       1.932  -8.822  19.972  1.00  0.66           H  
ATOM    629 2HB  PHE A  43       2.382  -7.995  21.439  1.00  0.66           H  
ATOM    630  HD1 PHE A  43       2.902  -8.392  17.949  1.00  0.66           H  
ATOM    631  HD2 PHE A  43       4.619  -6.744  21.499  1.00  0.66           H  
ATOM    632  HE1 PHE A  43       4.309  -6.897  16.583  1.00  0.66           H  
ATOM    633  HE2 PHE A  43       6.027  -5.282  20.099  1.00  0.66           H  
ATOM    634  HZ  PHE A  43       5.838  -5.367  17.673  1.00  0.66           H  
ATOM    635  N   THR A  44       3.014 -11.264  19.220  1.00  0.68           N  
ATOM    636  CA  THR A  44       3.260 -12.041  18.006  1.00  0.68           C  
ATOM    637  C   THR A  44       2.513 -11.407  16.861  1.00  0.68           C  
ATOM    638  O   THR A  44       1.372 -10.948  17.014  1.00  0.68           O  
ATOM    639  CB  THR A  44       2.862 -13.515  18.146  1.00  0.68           C  
ATOM    640  OG1 THR A  44       3.643 -14.132  19.187  1.00  0.68           O  
ATOM    641  CG2 THR A  44       3.036 -14.293  16.860  1.00  0.68           C  
ATOM    642  H   THR A  44       2.043 -11.113  19.502  1.00  0.68           H  
ATOM    643  HA  THR A  44       4.316 -11.997  17.769  1.00  0.68           H  
ATOM    644  HB  THR A  44       1.831 -13.553  18.408  1.00  0.68           H  
ATOM    645  HG1 THR A  44       4.444 -14.480  18.819  1.00  0.68           H  
ATOM    646 1HG2 THR A  44       2.719 -15.309  17.037  1.00  0.68           H  
ATOM    647 2HG2 THR A  44       2.436 -13.865  16.070  1.00  0.68           H  
ATOM    648 3HG2 THR A  44       4.078 -14.285  16.565  1.00  0.68           H  
ATOM    649  N   TYR A  45       3.179 -11.347  15.728  1.00  0.72           N  
ATOM    650  CA  TYR A  45       2.637 -10.703  14.558  1.00  0.72           C  
ATOM    651  C   TYR A  45       3.080 -11.352  13.270  1.00  0.72           C  
ATOM    652  O   TYR A  45       4.026 -12.131  13.242  1.00  0.72           O  
ATOM    653  CB  TYR A  45       3.098  -9.261  14.587  1.00  0.72           C  
ATOM    654  CG  TYR A  45       4.619  -9.114  14.458  1.00  0.72           C  
ATOM    655  CD1 TYR A  45       5.163  -8.860  13.233  1.00  0.72           C  
ATOM    656  CD2 TYR A  45       5.452  -9.243  15.567  1.00  0.72           C  
ATOM    657  CE1 TYR A  45       6.517  -8.674  13.078  1.00  0.72           C  
ATOM    658  CE2 TYR A  45       6.811  -9.071  15.424  1.00  0.72           C  
ATOM    659  CZ  TYR A  45       7.341  -8.765  14.174  1.00  0.72           C  
ATOM    660  OH  TYR A  45       8.684  -8.557  14.024  1.00  0.72           O  
ATOM    661  H   TYR A  45       4.109 -11.765  15.690  1.00  0.72           H  
ATOM    662  HA  TYR A  45       1.553 -10.743  14.599  1.00  0.72           H  
ATOM    663 1HB  TYR A  45       2.639  -8.710  13.764  1.00  0.72           H  
ATOM    664 2HB  TYR A  45       2.779  -8.786  15.509  1.00  0.72           H  
ATOM    665  HD1 TYR A  45       4.506  -8.778  12.384  1.00  0.72           H  
ATOM    666  HD2 TYR A  45       5.035  -9.467  16.548  1.00  0.72           H  
ATOM    667  HE1 TYR A  45       6.937  -8.444  12.096  1.00  0.72           H  
ATOM    668  HE2 TYR A  45       7.465  -9.157  16.293  1.00  0.72           H  
ATOM    669  HH  TYR A  45       8.833  -7.956  13.250  1.00  0.72           H  
ATOM    670  N   VAL A  46       2.402 -11.013  12.193  1.00  0.76           N  
ATOM    671  CA  VAL A  46       2.849 -11.434  10.878  1.00  0.76           C  
ATOM    672  C   VAL A  46       3.510 -10.242  10.264  1.00  0.76           C  
ATOM    673  O   VAL A  46       2.991  -9.128  10.391  1.00  0.76           O  
ATOM    674  CB  VAL A  46       1.721 -11.997  10.015  1.00  0.76           C  
ATOM    675  CG1 VAL A  46       2.211 -12.293   8.637  1.00  0.76           C  
ATOM    676  CG2 VAL A  46       1.262 -13.269  10.628  1.00  0.76           C  
ATOM    677  H   VAL A  46       1.602 -10.385  12.291  1.00  0.76           H  
ATOM    678  HA  VAL A  46       3.595 -12.209  10.983  1.00  0.76           H  
ATOM    679  HB  VAL A  46       0.936 -11.300   9.951  1.00  0.76           H  
ATOM    680 1HG1 VAL A  46       1.403 -12.709   8.039  1.00  0.76           H  
ATOM    681 2HG1 VAL A  46       2.565 -11.376   8.174  1.00  0.76           H  
ATOM    682 3HG1 VAL A  46       3.024 -13.011   8.698  1.00  0.76           H  
ATOM    683 1HG2 VAL A  46       0.470 -13.701  10.039  1.00  0.76           H  
ATOM    684 2HG2 VAL A  46       2.098 -13.966  10.673  1.00  0.76           H  
ATOM    685 3HG2 VAL A  46       0.916 -13.066  11.604  1.00  0.76           H  
ATOM    686  N   GLY A  47       4.687 -10.453   9.691  1.00  0.79           N  
ATOM    687  CA  GLY A  47       5.482  -9.388   9.104  1.00  0.79           C  
ATOM    688  C   GLY A  47       5.070  -9.022   7.701  1.00  0.79           C  
ATOM    689  O   GLY A  47       4.206  -9.660   7.099  1.00  0.79           O  
ATOM    690  H   GLY A  47       5.046 -11.410   9.660  1.00  0.79           H  
ATOM    691 1HA  GLY A  47       5.451  -8.521   9.720  1.00  0.79           H  
ATOM    692 2HA  GLY A  47       6.526  -9.705   9.086  1.00  0.79           H  
ATOM    693  N   THR A  48       5.778  -8.051   7.135  1.00  0.82           N  
ATOM    694  CA  THR A  48       5.508  -7.590   5.772  1.00  0.82           C  
ATOM    695  C   THR A  48       5.947  -8.632   4.735  1.00  0.82           C  
ATOM    696  O   THR A  48       5.578  -8.558   3.565  1.00  0.82           O  
ATOM    697  CB  THR A  48       6.169  -6.218   5.525  1.00  0.82           C  
ATOM    698  OG1 THR A  48       7.585  -6.316   5.713  1.00  0.82           O  
ATOM    699  CG2 THR A  48       5.593  -5.178   6.523  1.00  0.82           C  
ATOM    700  H   THR A  48       6.459  -7.561   7.719  1.00  0.82           H  
ATOM    701  HA  THR A  48       4.436  -7.457   5.658  1.00  0.82           H  
ATOM    702  HB  THR A  48       5.967  -5.893   4.506  1.00  0.82           H  
ATOM    703  HG1 THR A  48       7.764  -6.669   6.592  1.00  0.82           H  
ATOM    704 1HG2 THR A  48       6.057  -4.208   6.356  1.00  0.82           H  
ATOM    705 2HG2 THR A  48       4.525  -5.091   6.389  1.00  0.82           H  
ATOM    706 3HG2 THR A  48       5.790  -5.494   7.532  1.00  0.82           H  
ATOM    707  N   ASP A  49       6.715  -9.623   5.197  1.00  0.84           N  
ATOM    708  CA  ASP A  49       7.161 -10.760   4.397  1.00  0.84           C  
ATOM    709  C   ASP A  49       6.224 -11.964   4.543  1.00  0.84           C  
ATOM    710  O   ASP A  49       6.521 -13.055   4.056  1.00  0.84           O  
ATOM    711  CB  ASP A  49       8.594 -11.149   4.787  1.00  0.84           C  
ATOM    712  CG  ASP A  49       8.781 -11.597   6.290  1.00  0.84           C  
ATOM    713  OD1 ASP A  49       7.830 -11.600   7.085  1.00  0.84           O  
ATOM    714  OD2 ASP A  49       9.898 -11.924   6.622  1.00  0.84           O  
ATOM    715  H   ASP A  49       6.990  -9.575   6.164  1.00  0.84           H  
ATOM    716  HA  ASP A  49       7.161 -10.461   3.348  1.00  0.84           H  
ATOM    717 1HB  ASP A  49       8.922 -11.968   4.147  1.00  0.84           H  
ATOM    718 2HB  ASP A  49       9.258 -10.304   4.593  1.00  0.84           H  
ATOM    719  N   ASN A  50       5.084 -11.748   5.209  1.00  0.84           N  
ATOM    720  CA  ASN A  50       4.054 -12.745   5.486  1.00  0.84           C  
ATOM    721  C   ASN A  50       4.525 -13.918   6.355  1.00  0.84           C  
ATOM    722  O   ASN A  50       3.906 -14.985   6.349  1.00  0.84           O  
ATOM    723  CB  ASN A  50       3.447 -13.257   4.191  1.00  0.84           C  
ATOM    724  CG  ASN A  50       2.738 -12.167   3.431  1.00  0.84           C  
ATOM    725  OD1 ASN A  50       1.998 -11.361   4.010  1.00  0.84           O  
ATOM    726  ND2 ASN A  50       2.956 -12.122   2.141  1.00  0.84           N  
ATOM    727  H   ASN A  50       4.910 -10.824   5.595  1.00  0.84           H  
ATOM    728  HA  ASN A  50       3.264 -12.240   6.035  1.00  0.84           H  
ATOM    729 1HB  ASN A  50       4.207 -13.702   3.555  1.00  0.84           H  
ATOM    730 2HB  ASN A  50       2.726 -14.040   4.424  1.00  0.84           H  
ATOM    731 1HD2 ASN A  50       2.517 -11.417   1.583  1.00  0.84           H  
ATOM    732 2HD2 ASN A  50       3.565 -12.791   1.714  1.00  0.84           H  
ATOM    733  N   VAL A  51       5.548 -13.690   7.179  1.00  0.83           N  
ATOM    734  CA  VAL A  51       6.044 -14.694   8.111  1.00  0.83           C  
ATOM    735  C   VAL A  51       5.660 -14.338   9.546  1.00  0.83           C  
ATOM    736  O   VAL A  51       5.623 -13.165   9.911  1.00  0.83           O  
ATOM    737  CB  VAL A  51       7.570 -14.839   7.961  1.00  0.83           C  
ATOM    738  CG1 VAL A  51       8.130 -15.811   8.986  1.00  0.83           C  
ATOM    739  CG2 VAL A  51       7.881 -15.308   6.557  1.00  0.83           C  
ATOM    740  H   VAL A  51       6.072 -12.805   7.116  1.00  0.83           H  
ATOM    741  HA  VAL A  51       5.591 -15.652   7.861  1.00  0.83           H  
ATOM    742  HB  VAL A  51       8.035 -13.885   8.116  1.00  0.83           H  
ATOM    743 1HG1 VAL A  51       9.208 -15.886   8.855  1.00  0.83           H  
ATOM    744 2HG1 VAL A  51       7.921 -15.448   9.992  1.00  0.83           H  
ATOM    745 3HG1 VAL A  51       7.678 -16.790   8.850  1.00  0.83           H  
ATOM    746 1HG2 VAL A  51       8.959 -15.391   6.434  1.00  0.83           H  
ATOM    747 2HG2 VAL A  51       7.415 -16.276   6.382  1.00  0.83           H  
ATOM    748 3HG2 VAL A  51       7.495 -14.584   5.844  1.00  0.83           H  
ATOM    749  N   GLN A  52       5.235 -15.327  10.337  1.00  0.83           N  
ATOM    750  CA  GLN A  52       4.896 -15.033  11.731  1.00  0.83           C  
ATOM    751  C   GLN A  52       6.168 -14.894  12.575  1.00  0.83           C  
ATOM    752  O   GLN A  52       7.049 -15.757  12.538  1.00  0.83           O  
ATOM    753  CB  GLN A  52       3.944 -16.080  12.307  1.00  0.83           C  
ATOM    754  CG  GLN A  52       3.461 -15.752  13.699  1.00  0.83           C  
ATOM    755  CD  GLN A  52       2.370 -16.685  14.169  1.00  0.83           C  
ATOM    756  OE1 GLN A  52       1.315 -16.798  13.535  1.00  0.83           O  
ATOM    757  NE2 GLN A  52       2.617 -17.381  15.273  1.00  0.83           N  
ATOM    758  H   GLN A  52       5.214 -16.276   9.994  1.00  0.83           H  
ATOM    759  HA  GLN A  52       4.384 -14.083  11.770  1.00  0.83           H  
ATOM    760 1HB  GLN A  52       3.074 -16.178  11.661  1.00  0.83           H  
ATOM    761 2HB  GLN A  52       4.444 -17.047  12.341  1.00  0.83           H  
ATOM    762 1HG  GLN A  52       4.302 -15.822  14.391  1.00  0.83           H  
ATOM    763 2HG  GLN A  52       3.068 -14.731  13.694  1.00  0.83           H  
ATOM    764 1HE2 GLN A  52       1.933 -18.023  15.624  1.00  0.83           H  
ATOM    765 2HE2 GLN A  52       3.492 -17.271  15.750  1.00  0.83           H  
ATOM    766  N   HIS A  53       6.220 -13.816  13.358  1.00  0.84           N  
ATOM    767  CA  HIS A  53       7.358 -13.442  14.192  1.00  0.84           C  
ATOM    768  C   HIS A  53       6.922 -13.078  15.613  1.00  0.84           C  
ATOM    769  O   HIS A  53       5.788 -12.655  15.843  1.00  0.84           O  
ATOM    770  CB  HIS A  53       8.015 -12.188  13.618  1.00  0.84           C  
ATOM    771  CG  HIS A  53       8.436 -12.284  12.193  1.00  0.84           C  
ATOM    772  ND1 HIS A  53       9.543 -12.984  11.766  1.00  0.84           N  
ATOM    773  CD2 HIS A  53       7.876 -11.746  11.096  1.00  0.84           C  
ATOM    774  CE1 HIS A  53       9.632 -12.879  10.440  1.00  0.84           C  
ATOM    775  NE2 HIS A  53       8.626 -12.130  10.012  1.00  0.84           N  
ATOM    776  H   HIS A  53       5.432 -13.185  13.329  1.00  0.84           H  
ATOM    777  HA  HIS A  53       8.077 -14.258  14.240  1.00  0.84           H  
ATOM    778 1HB  HIS A  53       7.290 -11.405  13.669  1.00  0.84           H  
ATOM    779 2HB  HIS A  53       8.870 -11.891  14.227  1.00  0.84           H  
ATOM    780  HD2 HIS A  53       6.983 -11.133  11.084  1.00  0.84           H  
ATOM    781  HE1 HIS A  53      10.394 -13.332   9.806  1.00  0.84           H  
ATOM    782  HE2 HIS A  53       8.421 -11.881   9.010  1.00  0.84           H  
ATOM    783  N   SER A  54       7.833 -13.198  16.574  1.00  0.85           N  
ATOM    784  CA  SER A  54       7.506 -12.785  17.940  1.00  0.85           C  
ATOM    785  C   SER A  54       8.522 -11.802  18.499  1.00  0.85           C  
ATOM    786  O   SER A  54       9.698 -11.841  18.136  1.00  0.85           O  
ATOM    787  CB  SER A  54       7.427 -13.995  18.853  1.00  0.85           C  
ATOM    788  OG  SER A  54       6.395 -14.870  18.463  1.00  0.85           O  
ATOM    789  H   SER A  54       8.753 -13.561  16.358  1.00  0.85           H  
ATOM    790  HA  SER A  54       6.542 -12.285  17.938  1.00  0.85           H  
ATOM    791 1HB  SER A  54       8.379 -14.521  18.840  1.00  0.85           H  
ATOM    792 2HB  SER A  54       7.251 -13.662  19.875  1.00  0.85           H  
ATOM    793  HG  SER A  54       5.587 -14.424  18.685  1.00  0.85           H  
ATOM    794  N   SER A  55       8.069 -10.961  19.438  1.00  0.86           N  
ATOM    795  CA  SER A  55       8.942 -10.019  20.145  1.00  0.86           C  
ATOM    796  C   SER A  55       9.913 -10.744  21.096  1.00  0.86           C  
ATOM    797  O   SER A  55      10.903 -10.177  21.563  1.00  0.86           O  
ATOM    798  CB  SER A  55       8.097  -8.995  20.894  1.00  0.86           C  
ATOM    799  OG  SER A  55       7.393  -9.580  21.969  1.00  0.86           O  
ATOM    800  H   SER A  55       7.070 -10.962  19.652  1.00  0.86           H  
ATOM    801  HA  SER A  55       9.536  -9.487  19.401  1.00  0.86           H  
ATOM    802 1HB  SER A  55       8.734  -8.193  21.268  1.00  0.86           H  
ATOM    803 2HB  SER A  55       7.383  -8.548  20.198  1.00  0.86           H  
ATOM    804  HG  SER A  55       8.064  -9.775  22.644  1.00  0.86           H  
ATOM    805  N   GLY A  56       9.605 -12.001  21.412  1.00  0.85           N  
ATOM    806  CA  GLY A  56      10.461 -12.868  22.221  1.00  0.85           C  
ATOM    807  C   GLY A  56      10.447 -12.609  23.723  1.00  0.85           C  
ATOM    808  O   GLY A  56      10.069 -13.473  24.514  1.00  0.85           O  
ATOM    809  H   GLY A  56       8.756 -12.380  21.028  1.00  0.85           H  
ATOM    810 1HA  GLY A  56      10.171 -13.903  22.041  1.00  0.85           H  
ATOM    811 2HA  GLY A  56      11.484 -12.776  21.860  1.00  0.85           H  
ATOM    812  N   ILE A  57      10.888 -11.420  24.099  1.00  0.84           N  
ATOM    813  CA  ILE A  57      11.027 -11.030  25.496  1.00  0.84           C  
ATOM    814  C   ILE A  57      10.019  -9.984  25.939  1.00  0.84           C  
ATOM    815  O   ILE A  57       9.847  -8.958  25.286  1.00  0.84           O  
ATOM    816  CB  ILE A  57      12.448 -10.504  25.746  1.00  0.84           C  
ATOM    817  CG1 ILE A  57      13.463 -11.619  25.458  1.00  0.84           C  
ATOM    818  CG2 ILE A  57      12.602 -10.004  27.170  1.00  0.84           C  
ATOM    819  CD1 ILE A  57      14.890 -11.144  25.440  1.00  0.84           C  
ATOM    820  H   ILE A  57      11.148 -10.777  23.352  1.00  0.84           H  
ATOM    821  HA  ILE A  57      10.879 -11.915  26.113  1.00  0.84           H  
ATOM    822  HB  ILE A  57      12.654  -9.686  25.057  1.00  0.84           H  
ATOM    823 1HG1 ILE A  57      13.362 -12.393  26.220  1.00  0.84           H  
ATOM    824 2HG1 ILE A  57      13.243 -12.058  24.488  1.00  0.84           H  
ATOM    825 1HG2 ILE A  57      13.614  -9.635  27.318  1.00  0.84           H  
ATOM    826 2HG2 ILE A  57      11.902  -9.199  27.352  1.00  0.84           H  
ATOM    827 3HG2 ILE A  57      12.407 -10.818  27.867  1.00  0.84           H  
ATOM    828 1HD1 ILE A  57      15.552 -11.984  25.229  1.00  0.84           H  
ATOM    829 2HD1 ILE A  57      15.011 -10.384  24.666  1.00  0.84           H  
ATOM    830 3HD1 ILE A  57      15.144 -10.718  26.410  1.00  0.84           H  
ATOM    831  N   LYS A  58       9.354 -10.250  27.060  1.00  0.81           N  
ATOM    832  CA  LYS A  58       8.388  -9.304  27.601  1.00  0.81           C  
ATOM    833  C   LYS A  58       9.034  -7.990  27.953  1.00  0.81           C  
ATOM    834  O   LYS A  58      10.107  -7.953  28.556  1.00  0.81           O  
ATOM    835  CB  LYS A  58       7.734  -9.821  28.878  1.00  0.81           C  
ATOM    836  CG  LYS A  58       6.791 -10.995  28.758  1.00  0.81           C  
ATOM    837  CD  LYS A  58       6.202 -11.299  30.133  1.00  0.81           C  
ATOM    838  CE  LYS A  58       5.281 -12.493  30.118  1.00  0.81           C  
ATOM    839  NZ  LYS A  58       4.748 -12.781  31.481  1.00  0.81           N  
ATOM    840  H   LYS A  58       9.531 -11.118  27.546  1.00  0.81           H  
ATOM    841  HA  LYS A  58       7.635  -9.089  26.851  1.00  0.81           H  
ATOM    842 1HB  LYS A  58       8.510 -10.089  29.595  1.00  0.81           H  
ATOM    843 2HB  LYS A  58       7.174  -9.010  29.315  1.00  0.81           H  
ATOM    844 1HG  LYS A  58       5.976 -10.740  28.086  1.00  0.81           H  
ATOM    845 2HG  LYS A  58       7.315 -11.867  28.369  1.00  0.81           H  
ATOM    846 1HD  LYS A  58       7.008 -11.483  30.845  1.00  0.81           H  
ATOM    847 2HD  LYS A  58       5.634 -10.432  30.479  1.00  0.81           H  
ATOM    848 1HE  LYS A  58       4.444 -12.309  29.443  1.00  0.81           H  
ATOM    849 2HE  LYS A  58       5.833 -13.364  29.769  1.00  0.81           H  
ATOM    850 1HZ  LYS A  58       4.141 -13.611  31.428  1.00  0.81           H  
ATOM    851 2HZ  LYS A  58       5.508 -12.969  32.110  1.00  0.81           H  
ATOM    852 3HZ  LYS A  58       4.196 -11.988  31.841  1.00  0.81           H  
ATOM    853  N   TRP A  59       8.367  -6.913  27.607  1.00  0.78           N  
ATOM    854  CA  TRP A  59       8.840  -5.600  27.957  1.00  0.78           C  
ATOM    855  C   TRP A  59       8.304  -5.395  29.351  1.00  0.78           C  
ATOM    856  O   TRP A  59       7.174  -5.797  29.599  1.00  0.78           O  
ATOM    857  CB  TRP A  59       8.249  -4.614  26.972  1.00  0.78           C  
ATOM    858  CG  TRP A  59       8.751  -4.866  25.588  1.00  0.78           C  
ATOM    859  CD1 TRP A  59       9.791  -5.679  25.232  1.00  0.78           C  
ATOM    860  CD2 TRP A  59       8.201  -4.363  24.357  1.00  0.78           C  
ATOM    861  NE1 TRP A  59       9.937  -5.691  23.868  1.00  0.78           N  
ATOM    862  CE2 TRP A  59       8.970  -4.900  23.314  1.00  0.78           C  
ATOM    863  CE3 TRP A  59       7.132  -3.526  24.053  1.00  0.78           C  
ATOM    864  CZ2 TRP A  59       8.708  -4.611  21.990  1.00  0.78           C  
ATOM    865  CZ3 TRP A  59       6.870  -3.251  22.734  1.00  0.78           C  
ATOM    866  CH2 TRP A  59       7.644  -3.777  21.729  1.00  0.78           C  
ATOM    867  H   TRP A  59       7.495  -7.005  27.091  1.00  0.78           H  
ATOM    868  HA  TRP A  59       9.929  -5.569  27.956  1.00  0.78           H  
ATOM    869 1HB  TRP A  59       7.169  -4.709  26.969  1.00  0.78           H  
ATOM    870 2HB  TRP A  59       8.497  -3.595  27.268  1.00  0.78           H  
ATOM    871  HD1 TRP A  59      10.415  -6.239  25.928  1.00  0.78           H  
ATOM    872  HE1 TRP A  59      10.631  -6.215  23.351  1.00  0.78           H  
ATOM    873  HE3 TRP A  59       6.514  -3.102  24.844  1.00  0.78           H  
ATOM    874  HZ2 TRP A  59       9.304  -5.019  21.169  1.00  0.78           H  
ATOM    875  HZ3 TRP A  59       6.030  -2.603  22.511  1.00  0.78           H  
ATOM    876  HH2 TRP A  59       7.414  -3.533  20.695  1.00  0.78           H  
ATOM    877  N   GLY A  60       9.048  -4.767  30.250  1.00  0.76           N  
ATOM    878  CA  GLY A  60       8.523  -4.582  31.610  1.00  0.76           C  
ATOM    879  C   GLY A  60       8.874  -5.765  32.517  1.00  0.76           C  
ATOM    880  O   GLY A  60       9.873  -6.455  32.287  1.00  0.76           O  
ATOM    881  H   GLY A  60       9.976  -4.444  30.016  1.00  0.76           H  
ATOM    882 1HA  GLY A  60       8.936  -3.676  32.050  1.00  0.76           H  
ATOM    883 2HA  GLY A  60       7.445  -4.453  31.576  1.00  0.76           H  
ATOM    884  N   GLY A  61       8.101  -5.937  33.586  1.00  0.75           N  
ATOM    885  CA  GLY A  61       8.391  -6.911  34.642  1.00  0.75           C  
ATOM    886  C   GLY A  61       7.588  -8.220  34.594  1.00  0.75           C  
ATOM    887  O   GLY A  61       7.248  -8.740  33.531  1.00  0.75           O  
ATOM    888  H   GLY A  61       7.268  -5.353  33.673  1.00  0.75           H  
ATOM    889 1HA  GLY A  61       9.454  -7.146  34.620  1.00  0.75           H  
ATOM    890 2HA  GLY A  61       8.207  -6.427  35.601  1.00  0.75           H  
ATOM    891  N   THR A  62       7.389  -8.802  35.777  1.00  0.75           N  
ATOM    892  CA  THR A  62       6.691 -10.072  35.959  1.00  0.75           C  
ATOM    893  C   THR A  62       5.586  -9.984  37.032  1.00  0.75           C  
ATOM    894  O   THR A  62       4.928 -10.973  37.363  1.00  0.75           O  
ATOM    895  CB  THR A  62       7.692 -11.175  36.334  1.00  0.75           C  
ATOM    896  OG1 THR A  62       8.349 -10.821  37.557  1.00  0.75           O  
ATOM    897  CG2 THR A  62       8.739 -11.365  35.237  1.00  0.75           C  
ATOM    898  H   THR A  62       7.707  -8.300  36.593  1.00  0.75           H  
ATOM    899  HA  THR A  62       6.217 -10.340  35.015  1.00  0.75           H  
ATOM    900  HB  THR A  62       7.151 -12.109  36.479  1.00  0.75           H  
ATOM    901  HG1 THR A  62       7.686 -10.574  38.209  1.00  0.75           H  
ATOM    902 1HG2 THR A  62       9.429 -12.156  35.528  1.00  0.75           H  
ATOM    903 2HG2 THR A  62       8.242 -11.640  34.306  1.00  0.75           H  
ATOM    904 3HG2 THR A  62       9.295 -10.443  35.090  1.00  0.75           H  
ATOM    905  N   GLY A  63       5.422  -8.810  37.621  1.00  0.75           N  
ATOM    906  CA  GLY A  63       4.531  -8.568  38.759  1.00  0.75           C  
ATOM    907  C   GLY A  63       3.039  -8.480  38.428  1.00  0.75           C  
ATOM    908  O   GLY A  63       2.404  -7.448  38.652  1.00  0.75           O  
ATOM    909  H   GLY A  63       5.917  -8.011  37.234  1.00  0.75           H  
ATOM    910 1HA  GLY A  63       4.685  -9.351  39.500  1.00  0.75           H  
ATOM    911 2HA  GLY A  63       4.836  -7.634  39.232  1.00  0.75           H  
ATOM    912  N   GLY A  64       2.467  -9.573  37.939  1.00  0.74           N  
ATOM    913  CA  GLY A  64       1.044  -9.562  37.603  1.00  0.74           C  
ATOM    914  C   GLY A  64       0.530 -10.880  37.042  1.00  0.74           C  
ATOM    915  O   GLY A  64       1.283 -11.840  36.864  1.00  0.74           O  
ATOM    916  H   GLY A  64       3.061 -10.389  37.782  1.00  0.74           H  
ATOM    917 1HA  GLY A  64       0.468  -9.304  38.491  1.00  0.74           H  
ATOM    918 2HA  GLY A  64       0.860  -8.772  36.878  1.00  0.74           H  
ATOM    919  N   THR A  65      -0.770 -10.917  36.772  1.00  0.73           N  
ATOM    920  CA  THR A  65      -1.430 -12.101  36.246  1.00  0.73           C  
ATOM    921  C   THR A  65      -1.259 -12.134  34.750  1.00  0.73           C  
ATOM    922  O   THR A  65      -1.453 -11.114  34.094  1.00  0.73           O  
ATOM    923  CB  THR A  65      -2.929 -12.108  36.595  1.00  0.73           C  
ATOM    924  OG1 THR A  65      -3.091 -12.129  38.022  1.00  0.73           O  
ATOM    925  CG2 THR A  65      -3.617 -13.327  35.981  1.00  0.73           C  
ATOM    926  H   THR A  65      -1.327 -10.075  36.918  1.00  0.73           H  
ATOM    927  HA  THR A  65      -0.962 -12.990  36.669  1.00  0.73           H  
ATOM    928  HB  THR A  65      -3.391 -11.199  36.203  1.00  0.73           H  
ATOM    929  HG1 THR A  65      -4.026 -12.057  38.236  1.00  0.73           H  
ATOM    930 1HG2 THR A  65      -4.675 -13.311  36.235  1.00  0.73           H  
ATOM    931 2HG2 THR A  65      -3.513 -13.303  34.892  1.00  0.73           H  
ATOM    932 3HG2 THR A  65      -3.164 -14.236  36.369  1.00  0.73           H  
ATOM    933  N   GLU A  66      -0.837 -13.275  34.211  1.00  0.72           N  
ATOM    934  CA  GLU A  66      -0.615 -13.369  32.775  1.00  0.72           C  
ATOM    935  C   GLU A  66      -1.869 -13.773  32.016  1.00  0.72           C  
ATOM    936  O   GLU A  66      -2.493 -14.795  32.314  1.00  0.72           O  
ATOM    937  CB  GLU A  66       0.523 -14.345  32.476  1.00  0.72           C  
ATOM    938  CG  GLU A  66       0.911 -14.450  31.012  1.00  0.72           C  
ATOM    939  CD  GLU A  66       2.077 -15.394  30.762  1.00  0.72           C  
ATOM    940  OE1 GLU A  66       3.154 -15.128  31.264  1.00  0.72           O  
ATOM    941  OE2 GLU A  66       1.898 -16.368  30.073  1.00  0.72           O  
ATOM    942  H   GLU A  66      -0.679 -14.078  34.802  1.00  0.72           H  
ATOM    943  HA  GLU A  66      -0.314 -12.389  32.413  1.00  0.72           H  
ATOM    944 1HB  GLU A  66       1.410 -14.043  33.033  1.00  0.72           H  
ATOM    945 2HB  GLU A  66       0.245 -15.341  32.820  1.00  0.72           H  
ATOM    946 1HG  GLU A  66       0.051 -14.785  30.431  1.00  0.72           H  
ATOM    947 2HG  GLU A  66       1.176 -13.451  30.672  1.00  0.72           H  
ATOM    948  N   ASP A  67      -2.179 -12.973  31.004  1.00  0.72           N  
ATOM    949  CA  ASP A  67      -3.324 -13.133  30.122  1.00  0.72           C  
ATOM    950  C   ASP A  67      -2.952 -12.987  28.645  1.00  0.72           C  
ATOM    951  O   ASP A  67      -2.256 -12.041  28.255  1.00  0.72           O  
ATOM    952  CB  ASP A  67      -4.386 -12.098  30.452  1.00  0.72           C  
ATOM    953  CG  ASP A  67      -5.199 -12.333  31.738  1.00  0.72           C  
ATOM    954  OD1 ASP A  67      -6.009 -13.233  31.726  1.00  0.72           O  
ATOM    955  OD2 ASP A  67      -5.045 -11.601  32.685  1.00  0.72           O  
ATOM    956  H   ASP A  67      -1.595 -12.147  30.873  1.00  0.72           H  
ATOM    957  HA  ASP A  67      -3.737 -14.131  30.274  1.00  0.72           H  
ATOM    958 1HB  ASP A  67      -3.875 -11.141  30.562  1.00  0.72           H  
ATOM    959 2HB  ASP A  67      -5.065 -12.028  29.614  1.00  0.72           H  
ATOM    960  N   THR A  68      -3.407 -13.935  27.823  1.00  0.73           N  
ATOM    961  CA  THR A  68      -3.104 -13.908  26.391  1.00  0.73           C  
ATOM    962  C   THR A  68      -4.333 -13.748  25.489  1.00  0.73           C  
ATOM    963  O   THR A  68      -5.348 -14.427  25.676  1.00  0.73           O  
ATOM    964  CB  THR A  68      -2.330 -15.176  25.967  1.00  0.73           C  
ATOM    965  OG1 THR A  68      -1.088 -15.242  26.680  1.00  0.73           O  
ATOM    966  CG2 THR A  68      -2.031 -15.147  24.458  1.00  0.73           C  
ATOM    967  H   THR A  68      -3.972 -14.689  28.195  1.00  0.73           H  
ATOM    968  HA  THR A  68      -2.460 -13.058  26.210  1.00  0.73           H  
ATOM    969  HB  THR A  68      -2.923 -16.058  26.203  1.00  0.73           H  
ATOM    970  HG1 THR A  68      -0.476 -14.630  26.297  1.00  0.73           H  
ATOM    971 1HG2 THR A  68      -1.482 -16.042  24.177  1.00  0.73           H  
ATOM    972 2HG2 THR A  68      -2.955 -15.113  23.895  1.00  0.73           H  
ATOM    973 3HG2 THR A  68      -1.433 -14.265  24.221  1.00  0.73           H  
ATOM    974  N   ILE A  69      -4.212 -12.862  24.495  1.00  0.77           N  
ATOM    975  CA  ILE A  69      -5.242 -12.666  23.485  1.00  0.77           C  
ATOM    976  C   ILE A  69      -4.786 -13.371  22.228  1.00  0.77           C  
ATOM    977  O   ILE A  69      -3.716 -13.057  21.706  1.00  0.77           O  
ATOM    978  CB  ILE A  69      -5.439 -11.201  23.054  1.00  0.77           C  
ATOM    979  CG1 ILE A  69      -5.785 -10.338  24.161  1.00  0.77           C  
ATOM    980  CG2 ILE A  69      -6.508 -11.107  21.955  1.00  0.77           C  
ATOM    981  CD1 ILE A  69      -5.909  -8.883  23.702  1.00  0.77           C  
ATOM    982  H   ILE A  69      -3.349 -12.328  24.442  1.00  0.77           H  
ATOM    983  HA  ILE A  69      -6.183 -13.097  23.823  1.00  0.77           H  
ATOM    984  HB  ILE A  69      -4.497 -10.829  22.653  1.00  0.77           H  
ATOM    985 1HG1 ILE A  69      -6.685 -10.685  24.631  1.00  0.77           H  
ATOM    986 2HG1 ILE A  69      -4.973 -10.398  24.888  1.00  0.77           H  
ATOM    987 1HG2 ILE A  69      -6.613 -10.072  21.632  1.00  0.77           H  
ATOM    988 2HG2 ILE A  69      -6.212 -11.717  21.103  1.00  0.77           H  
ATOM    989 3HG2 ILE A  69      -7.462 -11.466  22.341  1.00  0.77           H  
ATOM    990 1HD1 ILE A  69      -6.121  -8.237  24.538  1.00  0.77           H  
ATOM    991 2HD1 ILE A  69      -4.986  -8.575  23.229  1.00  0.77           H  
ATOM    992 3HD1 ILE A  69      -6.715  -8.800  22.974  1.00  0.77           H  
ATOM    993  N   ASN A  70      -5.578 -14.310  21.735  1.00  0.82           N  
ATOM    994  CA  ASN A  70      -5.213 -15.044  20.528  1.00  0.82           C  
ATOM    995  C   ASN A  70      -6.147 -14.685  19.378  1.00  0.82           C  
ATOM    996  O   ASN A  70      -7.351 -14.944  19.445  1.00  0.82           O  
ATOM    997  CB  ASN A  70      -5.225 -16.539  20.784  1.00  0.82           C  
ATOM    998  CG  ASN A  70      -4.185 -16.968  21.804  1.00  0.82           C  
ATOM    999  OD1 ASN A  70      -2.980 -16.781  21.596  1.00  0.82           O  
ATOM   1000  ND2 ASN A  70      -4.636 -17.543  22.894  1.00  0.82           N  
ATOM   1001  H   ASN A  70      -6.443 -14.527  22.211  1.00  0.82           H  
ATOM   1002  HA  ASN A  70      -4.207 -14.750  20.221  1.00  0.82           H  
ATOM   1003 1HB  ASN A  70      -6.212 -16.840  21.136  1.00  0.82           H  
ATOM   1004 2HB  ASN A  70      -5.037 -17.063  19.847  1.00  0.82           H  
ATOM   1005 1HD2 ASN A  70      -3.999 -17.858  23.600  1.00  0.82           H  
ATOM   1006 2HD2 ASN A  70      -5.619 -17.676  23.019  1.00  0.82           H  
ATOM   1007  N   LEU A  71      -5.602 -14.061  18.341  1.00  0.87           N  
ATOM   1008  CA  LEU A  71      -6.395 -13.628  17.206  1.00  0.87           C  
ATOM   1009  C   LEU A  71      -6.242 -14.661  16.095  1.00  0.87           C  
ATOM   1010  O   LEU A  71      -5.163 -15.234  15.933  1.00  0.87           O  
ATOM   1011  CB  LEU A  71      -5.862 -12.283  16.710  1.00  0.87           C  
ATOM   1012  CG  LEU A  71      -5.761 -11.174  17.753  1.00  0.87           C  
ATOM   1013  CD1 LEU A  71      -5.106  -9.948  17.140  1.00  0.87           C  
ATOM   1014  CD2 LEU A  71      -7.107 -10.842  18.247  1.00  0.87           C  
ATOM   1015  H   LEU A  71      -4.605 -13.848  18.316  1.00  0.87           H  
ATOM   1016  HA  LEU A  71      -7.440 -13.548  17.495  1.00  0.87           H  
ATOM   1017 1HB  LEU A  71      -4.909 -12.420  16.226  1.00  0.87           H  
ATOM   1018 2HB  LEU A  71      -6.547 -11.944  15.965  1.00  0.87           H  
ATOM   1019  HG  LEU A  71      -5.138 -11.517  18.581  1.00  0.87           H  
ATOM   1020 1HD1 LEU A  71      -5.026  -9.171  17.892  1.00  0.87           H  
ATOM   1021 2HD1 LEU A  71      -4.113 -10.208  16.780  1.00  0.87           H  
ATOM   1022 3HD1 LEU A  71      -5.709  -9.596  16.311  1.00  0.87           H  
ATOM   1023 1HD2 LEU A  71      -7.007 -10.067  18.993  1.00  0.87           H  
ATOM   1024 2HD2 LEU A  71      -7.713 -10.488  17.416  1.00  0.87           H  
ATOM   1025 3HD2 LEU A  71      -7.566 -11.725  18.691  1.00  0.87           H  
ATOM   1026  N   ASP A  72      -7.297 -14.922  15.329  1.00  0.91           N  
ATOM   1027  CA  ASP A  72      -7.121 -15.838  14.210  1.00  0.91           C  
ATOM   1028  C   ASP A  72      -6.597 -15.016  13.043  1.00  0.91           C  
ATOM   1029  O   ASP A  72      -6.452 -13.806  13.173  1.00  0.91           O  
ATOM   1030  CB  ASP A  72      -8.421 -16.603  13.892  1.00  0.91           C  
ATOM   1031  CG  ASP A  72      -9.576 -15.798  13.273  1.00  0.91           C  
ATOM   1032  OD1 ASP A  72     -10.715 -16.240  13.405  1.00  0.91           O  
ATOM   1033  OD2 ASP A  72      -9.341 -14.814  12.596  1.00  0.91           O  
ATOM   1034  H   ASP A  72      -8.181 -14.475  15.507  1.00  0.91           H  
ATOM   1035  HA  ASP A  72      -6.363 -16.579  14.469  1.00  0.91           H  
ATOM   1036 1HB  ASP A  72      -8.187 -17.426  13.217  1.00  0.91           H  
ATOM   1037 2HB  ASP A  72      -8.788 -17.057  14.815  1.00  0.91           H  
ATOM   1038  N   ALA A  73      -6.402 -15.633  11.888  1.00  0.93           N  
ATOM   1039  CA  ALA A  73      -5.818 -14.961  10.724  1.00  0.93           C  
ATOM   1040  C   ALA A  73      -6.600 -13.749  10.206  1.00  0.93           C  
ATOM   1041  O   ALA A  73      -6.058 -12.964   9.421  1.00  0.93           O  
ATOM   1042  CB  ALA A  73      -5.677 -15.950   9.591  1.00  0.93           C  
ATOM   1043  H   ALA A  73      -6.601 -16.618  11.824  1.00  0.93           H  
ATOM   1044  HA  ALA A  73      -4.828 -14.611  11.017  1.00  0.93           H  
ATOM   1045 1HB  ALA A  73      -5.195 -15.464   8.746  1.00  0.93           H  
ATOM   1046 2HB  ALA A  73      -5.075 -16.796   9.918  1.00  0.93           H  
ATOM   1047 3HB  ALA A  73      -6.665 -16.299   9.293  1.00  0.93           H  
ATOM   1048  N   THR A  74      -7.882 -13.645  10.543  1.00  0.91           N  
ATOM   1049  CA  THR A  74      -8.705 -12.566  10.031  1.00  0.91           C  
ATOM   1050  C   THR A  74      -9.055 -11.536  11.102  1.00  0.91           C  
ATOM   1051  O   THR A  74      -9.627 -10.489  10.789  1.00  0.91           O  
ATOM   1052  CB  THR A  74     -10.012 -13.129   9.445  1.00  0.91           C  
ATOM   1053  OG1 THR A  74     -10.794 -13.758  10.483  1.00  0.91           O  
ATOM   1054  CG2 THR A  74      -9.671 -14.174   8.396  1.00  0.91           C  
ATOM   1055  H   THR A  74      -8.296 -14.291  11.218  1.00  0.91           H  
ATOM   1056  HA  THR A  74      -8.158 -12.057   9.240  1.00  0.91           H  
ATOM   1057  HB  THR A  74     -10.592 -12.328   8.990  1.00  0.91           H  
ATOM   1058  HG1 THR A  74     -10.203 -14.158  11.172  1.00  0.91           H  
ATOM   1059 1HG2 THR A  74     -10.590 -14.581   7.977  1.00  0.91           H  
ATOM   1060 2HG2 THR A  74      -9.080 -13.715   7.604  1.00  0.91           H  
ATOM   1061 3HG2 THR A  74      -9.099 -14.977   8.860  1.00  0.91           H  
ATOM   1062  N   ASN A  75      -8.780 -11.851  12.370  1.00  0.86           N  
ATOM   1063  CA  ASN A  75      -9.177 -10.958  13.453  1.00  0.86           C  
ATOM   1064  C   ASN A  75      -8.010 -10.049  13.786  1.00  0.86           C  
ATOM   1065  O   ASN A  75      -6.939 -10.517  14.147  1.00  0.86           O  
ATOM   1066  CB  ASN A  75      -9.684 -11.690  14.687  1.00  0.86           C  
ATOM   1067  CG  ASN A  75     -10.383 -10.708  15.721  1.00  0.86           C  
ATOM   1068  OD1 ASN A  75     -10.910  -9.636  15.335  1.00  0.86           O  
ATOM   1069  ND2 ASN A  75     -10.428 -11.061  16.991  1.00  0.86           N  
ATOM   1070  H   ASN A  75      -8.255 -12.703  12.581  1.00  0.86           H  
ATOM   1071  HA  ASN A  75      -9.984 -10.333  13.094  1.00  0.86           H  
ATOM   1072 1HB  ASN A  75     -10.376 -12.462  14.394  1.00  0.86           H  
ATOM   1073 2HB  ASN A  75      -8.847 -12.181  15.177  1.00  0.86           H  
ATOM   1074 1HD2 ASN A  75     -10.877 -10.425  17.656  1.00  0.86           H  
ATOM   1075 2HD2 ASN A  75     -10.028 -11.923  17.299  1.00  0.86           H  
ATOM   1076  N   TYR A  76      -8.183  -8.760  13.621  1.00  0.80           N  
ATOM   1077  CA  TYR A  76      -7.057  -7.865  13.861  1.00  0.80           C  
ATOM   1078  C   TYR A  76      -7.427  -6.784  14.851  1.00  0.80           C  
ATOM   1079  O   TYR A  76      -8.604  -6.556  15.133  1.00  0.80           O  
ATOM   1080  CB  TYR A  76      -6.562  -7.273  12.542  1.00  0.80           C  
ATOM   1081  CG  TYR A  76      -7.527  -6.336  11.882  1.00  0.80           C  
ATOM   1082  CD1 TYR A  76      -7.443  -5.004  12.158  1.00  0.80           C  
ATOM   1083  CD2 TYR A  76      -8.489  -6.803  11.005  1.00  0.80           C  
ATOM   1084  CE1 TYR A  76      -8.296  -4.114  11.578  1.00  0.80           C  
ATOM   1085  CE2 TYR A  76      -9.360  -5.906  10.409  1.00  0.80           C  
ATOM   1086  CZ  TYR A  76      -9.259  -4.561  10.699  1.00  0.80           C  
ATOM   1087  OH  TYR A  76     -10.109  -3.657  10.114  1.00  0.80           O  
ATOM   1088  H   TYR A  76      -9.091  -8.426  13.307  1.00  0.80           H  
ATOM   1089  HA  TYR A  76      -6.237  -8.433  14.297  1.00  0.80           H  
ATOM   1090 1HB  TYR A  76      -5.628  -6.731  12.716  1.00  0.80           H  
ATOM   1091 2HB  TYR A  76      -6.343  -8.082  11.845  1.00  0.80           H  
ATOM   1092  HD1 TYR A  76      -6.683  -4.659  12.833  1.00  0.80           H  
ATOM   1093  HD2 TYR A  76      -8.562  -7.872  10.782  1.00  0.80           H  
ATOM   1094  HE1 TYR A  76      -8.210  -3.051  11.804  1.00  0.80           H  
ATOM   1095  HE2 TYR A  76     -10.122  -6.264   9.716  1.00  0.80           H  
ATOM   1096  HH  TYR A  76      -9.787  -2.758  10.284  1.00  0.80           H  
ATOM   1097  N   VAL A  77      -6.426  -6.118  15.419  1.00  0.74           N  
ATOM   1098  CA  VAL A  77      -6.738  -5.048  16.356  1.00  0.74           C  
ATOM   1099  C   VAL A  77      -7.087  -3.773  15.586  1.00  0.74           C  
ATOM   1100  O   VAL A  77      -6.339  -3.327  14.704  1.00  0.74           O  
ATOM   1101  CB  VAL A  77      -5.584  -4.789  17.331  1.00  0.74           C  
ATOM   1102  CG1 VAL A  77      -5.960  -3.631  18.252  1.00  0.74           C  
ATOM   1103  CG2 VAL A  77      -5.280  -6.037  18.108  1.00  0.74           C  
ATOM   1104  H   VAL A  77      -5.466  -6.337  15.188  1.00  0.74           H  
ATOM   1105  HA  VAL A  77      -7.593  -5.339  16.951  1.00  0.74           H  
ATOM   1106  HB  VAL A  77      -4.706  -4.496  16.776  1.00  0.74           H  
ATOM   1107 1HG1 VAL A  77      -5.136  -3.425  18.932  1.00  0.74           H  
ATOM   1108 2HG1 VAL A  77      -6.172  -2.761  17.669  1.00  0.74           H  
ATOM   1109 3HG1 VAL A  77      -6.850  -3.893  18.823  1.00  0.74           H  
ATOM   1110 1HG2 VAL A  77      -4.464  -5.849  18.798  1.00  0.74           H  
ATOM   1111 2HG2 VAL A  77      -6.145  -6.335  18.663  1.00  0.74           H  
ATOM   1112 3HG2 VAL A  77      -4.999  -6.828  17.416  1.00  0.74           H  
ATOM   1113  N   THR A  78      -8.252  -3.214  15.911  1.00  0.68           N  
ATOM   1114  CA  THR A  78      -8.785  -2.031  15.253  1.00  0.68           C  
ATOM   1115  C   THR A  78      -8.594  -0.776  16.073  1.00  0.68           C  
ATOM   1116  O   THR A  78      -8.603   0.328  15.539  1.00  0.68           O  
ATOM   1117  CB  THR A  78     -10.299  -2.193  15.053  1.00  0.68           C  
ATOM   1118  OG1 THR A  78     -10.931  -2.326  16.341  1.00  0.68           O  
ATOM   1119  CG2 THR A  78     -10.597  -3.400  14.239  1.00  0.68           C  
ATOM   1120  H   THR A  78      -8.799  -3.634  16.656  1.00  0.68           H  
ATOM   1121  HA  THR A  78      -8.287  -1.904  14.292  1.00  0.68           H  
ATOM   1122  HB  THR A  78     -10.699  -1.314  14.554  1.00  0.68           H  
ATOM   1123  HG1 THR A  78     -10.411  -2.937  16.907  1.00  0.68           H  
ATOM   1124 1HG2 THR A  78     -11.671  -3.494  14.124  1.00  0.68           H  
ATOM   1125 2HG2 THR A  78     -10.149  -3.292  13.282  1.00  0.68           H  
ATOM   1126 3HG2 THR A  78     -10.197  -4.274  14.736  1.00  0.68           H  
ATOM   1127  N   GLU A  79      -8.440  -0.944  17.374  1.00  0.65           N  
ATOM   1128  CA  GLU A  79      -8.270   0.202  18.252  1.00  0.65           C  
ATOM   1129  C   GLU A  79      -7.576  -0.151  19.556  1.00  0.65           C  
ATOM   1130  O   GLU A  79      -7.788  -1.227  20.133  1.00  0.65           O  
ATOM   1131  CB  GLU A  79      -9.625   0.873  18.522  1.00  0.65           C  
ATOM   1132  CG  GLU A  79      -9.585   2.043  19.479  1.00  0.65           C  
ATOM   1133  CD  GLU A  79     -10.903   2.726  19.665  1.00  0.65           C  
ATOM   1134  OE1 GLU A  79     -11.741   2.734  18.792  1.00  0.65           O  
ATOM   1135  OE2 GLU A  79     -11.092   3.241  20.724  1.00  0.65           O  
ATOM   1136  H   GLU A  79      -8.497  -1.884  17.756  1.00  0.65           H  
ATOM   1137  HA  GLU A  79      -7.640   0.931  17.737  1.00  0.65           H  
ATOM   1138 1HB  GLU A  79     -10.028   1.250  17.582  1.00  0.65           H  
ATOM   1139 2HB  GLU A  79     -10.327   0.153  18.898  1.00  0.65           H  
ATOM   1140 1HG  GLU A  79      -9.242   1.708  20.452  1.00  0.65           H  
ATOM   1141 2HG  GLU A  79      -8.867   2.769  19.112  1.00  0.65           H  
ATOM   1142  N   ILE A  80      -6.734   0.765  20.014  1.00  0.62           N  
ATOM   1143  CA  ILE A  80      -6.085   0.614  21.312  1.00  0.62           C  
ATOM   1144  C   ILE A  80      -6.398   1.814  22.212  1.00  0.62           C  
ATOM   1145  O   ILE A  80      -6.419   2.971  21.783  1.00  0.62           O  
ATOM   1146  CB  ILE A  80      -4.551   0.363  21.211  1.00  0.62           C  
ATOM   1147  CG1 ILE A  80      -4.274  -0.921  20.453  1.00  0.62           C  
ATOM   1148  CG2 ILE A  80      -3.932   0.295  22.594  1.00  0.62           C  
ATOM   1149  CD1 ILE A  80      -2.810  -1.136  20.149  1.00  0.62           C  
ATOM   1150  H   ILE A  80      -6.591   1.614  19.457  1.00  0.62           H  
ATOM   1151  HA  ILE A  80      -6.503  -0.266  21.799  1.00  0.62           H  
ATOM   1152  HB  ILE A  80      -4.079   1.148  20.679  1.00  0.62           H  
ATOM   1153 1HG1 ILE A  80      -4.641  -1.749  21.030  1.00  0.62           H  
ATOM   1154 2HG1 ILE A  80      -4.816  -0.897  19.529  1.00  0.62           H  
ATOM   1155 1HG2 ILE A  80      -2.863   0.117  22.508  1.00  0.62           H  
ATOM   1156 2HG2 ILE A  80      -4.094   1.224  23.125  1.00  0.62           H  
ATOM   1157 3HG2 ILE A  80      -4.397  -0.520  23.146  1.00  0.62           H  
ATOM   1158 1HD1 ILE A  80      -2.679  -2.074  19.605  1.00  0.62           H  
ATOM   1159 2HD1 ILE A  80      -2.427  -0.311  19.554  1.00  0.62           H  
ATOM   1160 3HD1 ILE A  80      -2.269  -1.176  21.070  1.00  0.62           H  
ATOM   1161  N   SER A  81      -6.719   1.541  23.455  1.00  0.61           N  
ATOM   1162  CA  SER A  81      -6.991   2.628  24.379  1.00  0.61           C  
ATOM   1163  C   SER A  81      -6.497   2.275  25.753  1.00  0.61           C  
ATOM   1164  O   SER A  81      -6.177   1.124  26.035  1.00  0.61           O  
ATOM   1165  CB  SER A  81      -8.472   2.970  24.394  1.00  0.61           C  
ATOM   1166  OG  SER A  81      -9.248   1.904  24.861  1.00  0.61           O  
ATOM   1167  H   SER A  81      -6.759   0.567  23.762  1.00  0.61           H  
ATOM   1168  HA  SER A  81      -6.444   3.514  24.055  1.00  0.61           H  
ATOM   1169 1HB  SER A  81      -8.632   3.842  25.027  1.00  0.61           H  
ATOM   1170 2HB  SER A  81      -8.792   3.240  23.386  1.00  0.61           H  
ATOM   1171  HG  SER A  81      -9.156   1.209  24.201  1.00  0.61           H  
ATOM   1172  N   GLY A  82      -6.414   3.255  26.618  1.00  0.61           N  
ATOM   1173  CA  GLY A  82      -5.964   2.945  27.960  1.00  0.61           C  
ATOM   1174  C   GLY A  82      -5.681   4.183  28.752  1.00  0.61           C  
ATOM   1175  O   GLY A  82      -6.066   5.279  28.348  1.00  0.61           O  
ATOM   1176  H   GLY A  82      -6.659   4.203  26.323  1.00  0.61           H  
ATOM   1177 1HA  GLY A  82      -6.709   2.337  28.474  1.00  0.61           H  
ATOM   1178 2HA  GLY A  82      -5.058   2.351  27.891  1.00  0.61           H  
ATOM   1179  N   THR A  83      -5.061   3.995  29.909  1.00  0.63           N  
ATOM   1180  CA  THR A  83      -4.750   5.102  30.802  1.00  0.63           C  
ATOM   1181  C   THR A  83      -3.307   5.074  31.307  1.00  0.63           C  
ATOM   1182  O   THR A  83      -2.689   4.002  31.441  1.00  0.63           O  
ATOM   1183  CB  THR A  83      -5.718   5.140  32.013  1.00  0.63           C  
ATOM   1184  OG1 THR A  83      -5.622   3.911  32.721  1.00  0.63           O  
ATOM   1185  CG2 THR A  83      -7.165   5.358  31.643  1.00  0.63           C  
ATOM   1186  H   THR A  83      -4.757   3.046  30.126  1.00  0.63           H  
ATOM   1187  HA  THR A  83      -4.877   6.020  30.243  1.00  0.63           H  
ATOM   1188  HB  THR A  83      -5.412   5.946  32.675  1.00  0.63           H  
ATOM   1189  HG1 THR A  83      -4.905   3.956  33.365  1.00  0.63           H  
ATOM   1190 1HG2 THR A  83      -7.756   5.368  32.559  1.00  0.63           H  
ATOM   1191 2HG2 THR A  83      -7.279   6.291  31.152  1.00  0.63           H  
ATOM   1192 3HG2 THR A  83      -7.510   4.556  30.998  1.00  0.63           H  
ATOM   1193  N   VAL A  84      -2.817   6.273  31.628  1.00  0.67           N  
ATOM   1194  CA  VAL A  84      -1.493   6.531  32.188  1.00  0.67           C  
ATOM   1195  C   VAL A  84      -1.571   7.313  33.499  1.00  0.67           C  
ATOM   1196  O   VAL A  84      -2.326   8.279  33.610  1.00  0.67           O  
ATOM   1197  CB  VAL A  84      -0.648   7.327  31.178  1.00  0.67           C  
ATOM   1198  CG1 VAL A  84       0.734   7.682  31.788  1.00  0.67           C  
ATOM   1199  CG2 VAL A  84      -0.512   6.498  29.872  1.00  0.67           C  
ATOM   1200  H   VAL A  84      -3.418   7.075  31.436  1.00  0.67           H  
ATOM   1201  HA  VAL A  84      -1.014   5.576  32.379  1.00  0.67           H  
ATOM   1202  HB  VAL A  84      -1.159   8.265  30.960  1.00  0.67           H  
ATOM   1203 1HG1 VAL A  84       1.302   8.274  31.086  1.00  0.67           H  
ATOM   1204 2HG1 VAL A  84       0.601   8.268  32.693  1.00  0.67           H  
ATOM   1205 3HG1 VAL A  84       1.280   6.769  32.026  1.00  0.67           H  
ATOM   1206 1HG2 VAL A  84       0.047   7.059  29.141  1.00  0.67           H  
ATOM   1207 2HG2 VAL A  84      -0.001   5.563  30.089  1.00  0.67           H  
ATOM   1208 3HG2 VAL A  84      -1.494   6.285  29.465  1.00  0.67           H  
ATOM   1209  N   GLY A  85      -0.808   6.923  34.502  1.00  0.73           N  
ATOM   1210  CA  GLY A  85      -0.892   7.671  35.748  1.00  0.73           C  
ATOM   1211  C   GLY A  85       0.154   7.286  36.766  1.00  0.73           C  
ATOM   1212  O   GLY A  85       1.055   6.496  36.490  1.00  0.73           O  
ATOM   1213  H   GLY A  85      -0.180   6.129  34.378  1.00  0.73           H  
ATOM   1214 1HA  GLY A  85      -0.801   8.735  35.530  1.00  0.73           H  
ATOM   1215 2HA  GLY A  85      -1.881   7.523  36.181  1.00  0.73           H  
ATOM   1216  N   LYS A  86       0.048   7.866  37.954  1.00  0.79           N  
ATOM   1217  CA  LYS A  86       1.073   7.632  38.951  1.00  0.79           C  
ATOM   1218  C   LYS A  86       0.973   6.308  39.676  1.00  0.79           C  
ATOM   1219  O   LYS A  86      -0.111   5.852  40.051  1.00  0.79           O  
ATOM   1220  CB  LYS A  86       1.086   8.746  40.001  1.00  0.79           C  
ATOM   1221  CG  LYS A  86       1.456  10.150  39.501  1.00  0.79           C  
ATOM   1222  CD  LYS A  86       2.911  10.199  39.023  1.00  0.79           C  
ATOM   1223  CE  LYS A  86       3.405  11.644  38.806  1.00  0.79           C  
ATOM   1224  NZ  LYS A  86       2.673  12.344  37.712  1.00  0.79           N  
ATOM   1225  H   LYS A  86      -0.717   8.493  38.151  1.00  0.79           H  
ATOM   1226  HA  LYS A  86       2.027   7.656  38.442  1.00  0.79           H  
ATOM   1227 1HB  LYS A  86       0.107   8.807  40.472  1.00  0.79           H  
ATOM   1228 2HB  LYS A  86       1.804   8.480  40.783  1.00  0.79           H  
ATOM   1229 1HG  LYS A  86       0.808  10.422  38.668  1.00  0.79           H  
ATOM   1230 2HG  LYS A  86       1.317  10.875  40.301  1.00  0.79           H  
ATOM   1231 1HD  LYS A  86       3.560   9.700  39.749  1.00  0.79           H  
ATOM   1232 2HD  LYS A  86       2.993   9.665  38.072  1.00  0.79           H  
ATOM   1233 1HE  LYS A  86       3.284  12.205  39.729  1.00  0.79           H  
ATOM   1234 2HE  LYS A  86       4.465  11.609  38.548  1.00  0.79           H  
ATOM   1235 1HZ  LYS A  86       3.036  13.270  37.588  1.00  0.79           H  
ATOM   1236 2HZ  LYS A  86       2.808  11.811  36.848  1.00  0.79           H  
ATOM   1237 3HZ  LYS A  86       1.695  12.390  37.921  1.00  0.79           H  
ATOM   1238  N   PHE A  87       2.142   5.758  39.940  1.00  0.85           N  
ATOM   1239  CA  PHE A  87       2.324   4.580  40.766  1.00  0.85           C  
ATOM   1240  C   PHE A  87       3.666   4.786  41.435  1.00  0.85           C  
ATOM   1241  O   PHE A  87       4.672   5.025  40.755  1.00  0.85           O  
ATOM   1242  CB  PHE A  87       2.302   3.324  39.917  1.00  0.85           C  
ATOM   1243  CG  PHE A  87       2.323   2.051  40.676  1.00  0.85           C  
ATOM   1244  CD1 PHE A  87       1.141   1.521  41.168  1.00  0.85           C  
ATOM   1245  CD2 PHE A  87       3.498   1.370  40.898  1.00  0.85           C  
ATOM   1246  CE1 PHE A  87       1.135   0.334  41.862  1.00  0.85           C  
ATOM   1247  CE2 PHE A  87       3.494   0.185  41.599  1.00  0.85           C  
ATOM   1248  CZ  PHE A  87       2.314  -0.335  42.077  1.00  0.85           C  
ATOM   1249  H   PHE A  87       2.962   6.190  39.507  1.00  0.85           H  
ATOM   1250  HA  PHE A  87       1.543   4.534  41.526  1.00  0.85           H  
ATOM   1251 1HB  PHE A  87       1.409   3.337  39.293  1.00  0.85           H  
ATOM   1252 2HB  PHE A  87       3.166   3.341  39.260  1.00  0.85           H  
ATOM   1253  HD1 PHE A  87       0.206   2.056  40.993  1.00  0.85           H  
ATOM   1254  HD2 PHE A  87       4.431   1.779  40.515  1.00  0.85           H  
ATOM   1255  HE1 PHE A  87       0.198  -0.073  42.240  1.00  0.85           H  
ATOM   1256  HE2 PHE A  87       4.420  -0.344  41.778  1.00  0.85           H  
ATOM   1257  HZ  PHE A  87       2.317  -1.274  42.628  1.00  0.85           H  
ATOM   1258  N   GLY A  88       3.715   4.722  42.755  1.00  0.87           N  
ATOM   1259  CA  GLY A  88       4.968   5.094  43.378  1.00  0.87           C  
ATOM   1260  C   GLY A  88       5.161   6.562  43.000  1.00  0.87           C  
ATOM   1261  O   GLY A  88       4.290   7.386  43.281  1.00  0.87           O  
ATOM   1262  H   GLY A  88       2.900   4.479  43.302  1.00  0.87           H  
ATOM   1263 1HA  GLY A  88       4.912   4.976  44.460  1.00  0.87           H  
ATOM   1264 2HA  GLY A  88       5.786   4.482  42.999  1.00  0.87           H  
ATOM   1265  N   THR A  89       6.276   6.883  42.358  1.00  0.86           N  
ATOM   1266  CA  THR A  89       6.571   8.253  41.948  1.00  0.86           C  
ATOM   1267  C   THR A  89       6.562   8.445  40.431  1.00  0.86           C  
ATOM   1268  O   THR A  89       6.799   9.557  39.945  1.00  0.86           O  
ATOM   1269  CB  THR A  89       7.954   8.672  42.467  1.00  0.86           C  
ATOM   1270  OG1 THR A  89       8.965   7.783  41.928  1.00  0.86           O  
ATOM   1271  CG2 THR A  89       7.982   8.608  43.989  1.00  0.86           C  
ATOM   1272  H   THR A  89       6.945   6.157  42.140  1.00  0.86           H  
ATOM   1273  HA  THR A  89       5.817   8.913  42.374  1.00  0.86           H  
ATOM   1274  HB  THR A  89       8.167   9.689  42.139  1.00  0.86           H  
ATOM   1275  HG1 THR A  89       8.889   7.703  40.926  1.00  0.86           H  
ATOM   1276 1HG2 THR A  89       8.965   8.910  44.348  1.00  0.86           H  
ATOM   1277 2HG2 THR A  89       7.224   9.281  44.393  1.00  0.86           H  
ATOM   1278 3HG2 THR A  89       7.774   7.591  44.315  1.00  0.86           H  
ATOM   1279  N   ASP A  90       6.334   7.365  39.688  1.00  0.82           N  
ATOM   1280  CA  ASP A  90       6.491   7.399  38.239  1.00  0.82           C  
ATOM   1281  C   ASP A  90       5.180   7.389  37.453  1.00  0.82           C  
ATOM   1282  O   ASP A  90       4.160   6.894  37.934  1.00  0.82           O  
ATOM   1283  CB  ASP A  90       7.336   6.201  37.827  1.00  0.82           C  
ATOM   1284  CG  ASP A  90       8.693   6.192  38.559  1.00  0.82           C  
ATOM   1285  OD1 ASP A  90       9.066   7.214  39.124  1.00  0.82           O  
ATOM   1286  OD2 ASP A  90       9.339   5.174  38.547  1.00  0.82           O  
ATOM   1287  H   ASP A  90       6.041   6.499  40.143  1.00  0.82           H  
ATOM   1288  HA  ASP A  90       7.027   8.312  37.976  1.00  0.82           H  
ATOM   1289 1HB  ASP A  90       6.798   5.280  38.061  1.00  0.82           H  
ATOM   1290 2HB  ASP A  90       7.503   6.217  36.747  1.00  0.82           H  
ATOM   1291  N   ASP A  91       5.223   7.918  36.225  1.00  0.77           N  
ATOM   1292  CA  ASP A  91       4.083   7.876  35.300  1.00  0.77           C  
ATOM   1293  C   ASP A  91       4.130   6.585  34.504  1.00  0.77           C  
ATOM   1294  O   ASP A  91       5.054   6.392  33.707  1.00  0.77           O  
ATOM   1295  CB  ASP A  91       4.145   9.034  34.302  1.00  0.77           C  
ATOM   1296  CG  ASP A  91       3.954  10.400  34.932  1.00  0.77           C  
ATOM   1297  OD1 ASP A  91       2.984  10.609  35.632  1.00  0.77           O  
ATOM   1298  OD2 ASP A  91       4.805  11.226  34.737  1.00  0.77           O  
ATOM   1299  H   ASP A  91       6.088   8.338  35.915  1.00  0.77           H  
ATOM   1300  HA  ASP A  91       3.152   7.909  35.868  1.00  0.77           H  
ATOM   1301 1HB  ASP A  91       5.106   9.024  33.806  1.00  0.77           H  
ATOM   1302 2HB  ASP A  91       3.380   8.888  33.535  1.00  0.77           H  
ATOM   1303  N   ILE A  92       3.168   5.702  34.727  1.00  0.71           N  
ATOM   1304  CA  ILE A  92       3.187   4.403  34.069  1.00  0.71           C  
ATOM   1305  C   ILE A  92       1.875   4.069  33.404  1.00  0.71           C  
ATOM   1306  O   ILE A  92       0.866   4.746  33.612  1.00  0.71           O  
ATOM   1307  CB  ILE A  92       3.529   3.267  35.035  1.00  0.71           C  
ATOM   1308  CG1 ILE A  92       2.504   3.134  36.086  1.00  0.71           C  
ATOM   1309  CG2 ILE A  92       4.902   3.500  35.680  1.00  0.71           C  
ATOM   1310  CD1 ILE A  92       2.717   1.892  36.844  1.00  0.71           C  
ATOM   1311  H   ILE A  92       2.424   5.932  35.387  1.00  0.71           H  
ATOM   1312  HA  ILE A  92       3.946   4.427  33.293  1.00  0.71           H  
ATOM   1313  HB  ILE A  92       3.552   2.330  34.491  1.00  0.71           H  
ATOM   1314 1HG1 ILE A  92       2.550   3.995  36.763  1.00  0.71           H  
ATOM   1315 2HG1 ILE A  92       1.513   3.103  35.632  1.00  0.71           H  
ATOM   1316 1HG2 ILE A  92       5.135   2.676  36.345  1.00  0.71           H  
ATOM   1317 2HG2 ILE A  92       5.664   3.563  34.896  1.00  0.71           H  
ATOM   1318 3HG2 ILE A  92       4.888   4.426  36.251  1.00  0.71           H  
ATOM   1319 1HD1 ILE A  92       1.972   1.804  37.584  1.00  0.71           H  
ATOM   1320 2HD1 ILE A  92       2.652   1.055  36.151  1.00  0.71           H  
ATOM   1321 3HD1 ILE A  92       3.697   1.903  37.313  1.00  0.71           H  
ATOM   1322  N   VAL A  93       1.865   3.002  32.617  1.00  0.66           N  
ATOM   1323  CA  VAL A  93       0.599   2.594  32.033  1.00  0.66           C  
ATOM   1324  C   VAL A  93      -0.206   1.836  33.077  1.00  0.66           C  
ATOM   1325  O   VAL A  93       0.261   0.847  33.661  1.00  0.66           O  
ATOM   1326  CB  VAL A  93       0.806   1.740  30.778  1.00  0.66           C  
ATOM   1327  CG1 VAL A  93      -0.555   1.250  30.240  1.00  0.66           C  
ATOM   1328  CG2 VAL A  93       1.553   2.574  29.744  1.00  0.66           C  
ATOM   1329  H   VAL A  93       2.724   2.466  32.460  1.00  0.66           H  
ATOM   1330  HA  VAL A  93       0.041   3.484  31.741  1.00  0.66           H  
ATOM   1331  HB  VAL A  93       1.401   0.858  31.032  1.00  0.66           H  
ATOM   1332 1HG1 VAL A  93      -0.406   0.641  29.360  1.00  0.66           H  
ATOM   1333 2HG1 VAL A  93      -1.057   0.654  31.003  1.00  0.66           H  
ATOM   1334 3HG1 VAL A  93      -1.182   2.110  29.984  1.00  0.66           H  
ATOM   1335 1HG2 VAL A  93       1.723   1.988  28.857  1.00  0.66           H  
ATOM   1336 2HG2 VAL A  93       0.970   3.455  29.485  1.00  0.66           H  
ATOM   1337 3HG2 VAL A  93       2.504   2.881  30.165  1.00  0.66           H  
ATOM   1338  N   THR A  94      -1.410   2.334  33.320  1.00  0.62           N  
ATOM   1339  CA  THR A  94      -2.275   1.791  34.348  1.00  0.62           C  
ATOM   1340  C   THR A  94      -3.397   0.936  33.773  1.00  0.62           C  
ATOM   1341  O   THR A  94      -3.952   0.097  34.479  1.00  0.62           O  
ATOM   1342  CB  THR A  94      -2.823   2.928  35.229  1.00  0.62           C  
ATOM   1343  OG1 THR A  94      -3.542   3.850  34.419  1.00  0.62           O  
ATOM   1344  CG2 THR A  94      -1.682   3.682  35.924  1.00  0.62           C  
ATOM   1345  H   THR A  94      -1.730   3.126  32.764  1.00  0.62           H  
ATOM   1346  HA  THR A  94      -1.670   1.157  34.988  1.00  0.62           H  
ATOM   1347  HB  THR A  94      -3.499   2.505  35.972  1.00  0.62           H  
ATOM   1348  HG1 THR A  94      -4.183   4.349  34.953  1.00  0.62           H  
ATOM   1349 1HG2 THR A  94      -2.099   4.485  36.535  1.00  0.62           H  
ATOM   1350 2HG2 THR A  94      -1.115   3.007  36.553  1.00  0.62           H  
ATOM   1351 3HG2 THR A  94      -1.024   4.107  35.177  1.00  0.62           H  
ATOM   1352  N   SER A  95      -3.677   1.099  32.480  1.00  0.61           N  
ATOM   1353  CA  SER A  95      -4.684   0.268  31.818  1.00  0.61           C  
ATOM   1354  C   SER A  95      -4.452   0.193  30.326  1.00  0.61           C  
ATOM   1355  O   SER A  95      -4.022   1.166  29.702  1.00  0.61           O  
ATOM   1356  CB  SER A  95      -6.101   0.734  32.091  1.00  0.61           C  
ATOM   1357  OG  SER A  95      -7.043  -0.078  31.439  1.00  0.61           O  
ATOM   1358  H   SER A  95      -3.212   1.856  31.981  1.00  0.61           H  
ATOM   1359  HA  SER A  95      -4.589  -0.737  32.210  1.00  0.61           H  
ATOM   1360 1HB  SER A  95      -6.279   0.709  33.152  1.00  0.61           H  
ATOM   1361 2HB  SER A  95      -6.224   1.753  31.763  1.00  0.61           H  
ATOM   1362  HG  SER A  95      -6.724  -0.996  31.557  1.00  0.61           H  
ATOM   1363  N   LEU A  96      -4.774  -0.967  29.765  1.00  0.61           N  
ATOM   1364  CA  LEU A  96      -4.690  -1.215  28.331  1.00  0.61           C  
ATOM   1365  C   LEU A  96      -5.925  -1.961  27.849  1.00  0.61           C  
ATOM   1366  O   LEU A  96      -6.327  -2.972  28.425  1.00  0.61           O  
ATOM   1367  CB  LEU A  96      -3.441  -2.044  28.000  1.00  0.61           C  
ATOM   1368  CG  LEU A  96      -3.225  -2.431  26.520  1.00  0.61           C  
ATOM   1369  CD1 LEU A  96      -2.946  -1.176  25.696  1.00  0.61           C  
ATOM   1370  CD2 LEU A  96      -2.078  -3.418  26.433  1.00  0.61           C  
ATOM   1371  H   LEU A  96      -5.117  -1.702  30.380  1.00  0.61           H  
ATOM   1372  HA  LEU A  96      -4.639  -0.260  27.808  1.00  0.61           H  
ATOM   1373 1HB  LEU A  96      -2.564  -1.479  28.319  1.00  0.61           H  
ATOM   1374 2HB  LEU A  96      -3.476  -2.967  28.576  1.00  0.61           H  
ATOM   1375  HG  LEU A  96      -4.131  -2.896  26.123  1.00  0.61           H  
ATOM   1376 1HD1 LEU A  96      -2.798  -1.459  24.660  1.00  0.61           H  
ATOM   1377 2HD1 LEU A  96      -3.796  -0.490  25.773  1.00  0.61           H  
ATOM   1378 3HD1 LEU A  96      -2.051  -0.685  26.067  1.00  0.61           H  
ATOM   1379 1HD2 LEU A  96      -1.917  -3.699  25.394  1.00  0.61           H  
ATOM   1380 2HD2 LEU A  96      -1.177  -2.965  26.826  1.00  0.61           H  
ATOM   1381 3HD2 LEU A  96      -2.323  -4.300  27.015  1.00  0.61           H  
ATOM   1382  N   LYS A  97      -6.551  -1.437  26.812  1.00  0.62           N  
ATOM   1383  CA  LYS A  97      -7.725  -2.043  26.217  1.00  0.62           C  
ATOM   1384  C   LYS A  97      -7.514  -2.258  24.727  1.00  0.62           C  
ATOM   1385  O   LYS A  97      -7.120  -1.351  23.985  1.00  0.62           O  
ATOM   1386  CB  LYS A  97      -8.971  -1.191  26.471  1.00  0.62           C  
ATOM   1387  CG  LYS A  97     -10.263  -1.763  25.907  1.00  0.62           C  
ATOM   1388  CD  LYS A  97     -11.441  -0.789  26.083  1.00  0.62           C  
ATOM   1389  CE  LYS A  97     -11.907  -0.707  27.533  1.00  0.62           C  
ATOM   1390  NZ  LYS A  97     -13.102   0.182  27.687  1.00  0.62           N  
ATOM   1391  H   LYS A  97      -6.203  -0.577  26.418  1.00  0.62           H  
ATOM   1392  HA  LYS A  97      -7.875  -3.012  26.673  1.00  0.62           H  
ATOM   1393 1HB  LYS A  97      -9.105  -1.066  27.546  1.00  0.62           H  
ATOM   1394 2HB  LYS A  97      -8.820  -0.210  26.053  1.00  0.62           H  
ATOM   1395 1HG  LYS A  97     -10.128  -1.977  24.851  1.00  0.62           H  
ATOM   1396 2HG  LYS A  97     -10.489  -2.699  26.408  1.00  0.62           H  
ATOM   1397 1HD  LYS A  97     -11.135   0.205  25.759  1.00  0.62           H  
ATOM   1398 2HD  LYS A  97     -12.272  -1.111  25.458  1.00  0.62           H  
ATOM   1399 1HE  LYS A  97     -12.168  -1.706  27.877  1.00  0.62           H  
ATOM   1400 2HE  LYS A  97     -11.095  -0.321  28.149  1.00  0.62           H  
ATOM   1401 1HZ  LYS A  97     -13.380   0.206  28.659  1.00  0.62           H  
ATOM   1402 2HZ  LYS A  97     -12.870   1.118  27.380  1.00  0.62           H  
ATOM   1403 3HZ  LYS A  97     -13.863  -0.176  27.130  1.00  0.62           H  
ATOM   1404  N   ILE A  98      -7.739  -3.494  24.308  1.00  0.64           N  
ATOM   1405  CA  ILE A  98      -7.568  -3.880  22.917  1.00  0.64           C  
ATOM   1406  C   ILE A  98      -8.917  -4.202  22.292  1.00  0.64           C  
ATOM   1407  O   ILE A  98      -9.664  -5.027  22.826  1.00  0.64           O  
ATOM   1408  CB  ILE A  98      -6.665  -5.120  22.825  1.00  0.64           C  
ATOM   1409  CG1 ILE A  98      -5.334  -4.882  23.536  1.00  0.64           C  
ATOM   1410  CG2 ILE A  98      -6.424  -5.503  21.409  1.00  0.64           C  
ATOM   1411  CD1 ILE A  98      -4.520  -3.760  22.992  1.00  0.64           C  
ATOM   1412  H   ILE A  98      -8.068  -4.177  24.990  1.00  0.64           H  
ATOM   1413  HA  ILE A  98      -7.118  -3.056  22.364  1.00  0.64           H  
ATOM   1414  HB  ILE A  98      -7.157  -5.947  23.331  1.00  0.64           H  
ATOM   1415 1HG1 ILE A  98      -5.528  -4.690  24.592  1.00  0.64           H  
ATOM   1416 2HG1 ILE A  98      -4.748  -5.784  23.448  1.00  0.64           H  
ATOM   1417 1HG2 ILE A  98      -5.800  -6.396  21.374  1.00  0.64           H  
ATOM   1418 2HG2 ILE A  98      -7.373  -5.704  20.914  1.00  0.64           H  
ATOM   1419 3HG2 ILE A  98      -5.918  -4.687  20.912  1.00  0.64           H  
ATOM   1420 1HD1 ILE A  98      -3.596  -3.678  23.555  1.00  0.64           H  
ATOM   1421 2HD1 ILE A  98      -4.292  -3.951  21.943  1.00  0.64           H  
ATOM   1422 3HD1 ILE A  98      -5.078  -2.835  23.082  1.00  0.64           H  
ATOM   1423  N   ILE A  99      -9.230  -3.565  21.163  1.00  0.66           N  
ATOM   1424  CA  ILE A  99     -10.494  -3.824  20.482  1.00  0.66           C  
ATOM   1425  C   ILE A  99     -10.235  -4.415  19.114  1.00  0.66           C  
ATOM   1426  O   ILE A  99      -9.562  -3.792  18.272  1.00  0.66           O  
ATOM   1427  CB  ILE A  99     -11.310  -2.547  20.317  1.00  0.66           C  
ATOM   1428  CG1 ILE A  99     -11.556  -1.906  21.687  1.00  0.66           C  
ATOM   1429  CG2 ILE A  99     -12.627  -2.875  19.626  1.00  0.66           C  
ATOM   1430  CD1 ILE A  99     -10.490  -0.881  22.102  1.00  0.66           C  
ATOM   1431  H   ILE A  99      -8.597  -2.864  20.775  1.00  0.66           H  
ATOM   1432  HA  ILE A  99     -11.076  -4.543  21.060  1.00  0.66           H  
ATOM   1433  HB  ILE A  99     -10.751  -1.845  19.719  1.00  0.66           H  
ATOM   1434 1HG1 ILE A  99     -12.523  -1.408  21.673  1.00  0.66           H  
ATOM   1435 2HG1 ILE A  99     -11.586  -2.688  22.424  1.00  0.66           H  
ATOM   1436 1HG2 ILE A  99     -13.207  -1.963  19.498  1.00  0.66           H  
ATOM   1437 2HG2 ILE A  99     -12.429  -3.316  18.646  1.00  0.66           H  
ATOM   1438 3HG2 ILE A  99     -13.190  -3.585  20.238  1.00  0.66           H  
ATOM   1439 1HD1 ILE A  99     -10.737  -0.473  23.075  1.00  0.66           H  
ATOM   1440 2HD1 ILE A  99      -9.509  -1.347  22.146  1.00  0.66           H  
ATOM   1441 3HD1 ILE A  99     -10.469  -0.079  21.378  1.00  0.66           H  
ATOM   1442  N   THR A 100     -10.773  -5.606  18.885  1.00  0.69           N  
ATOM   1443  CA  THR A 100     -10.519  -6.293  17.640  1.00  0.69           C  
ATOM   1444  C   THR A 100     -11.677  -6.230  16.644  1.00  0.69           C  
ATOM   1445  O   THR A 100     -12.806  -5.870  16.992  1.00  0.69           O  
ATOM   1446  CB  THR A 100     -10.120  -7.731  17.961  1.00  0.69           C  
ATOM   1447  OG1 THR A 100     -11.223  -8.439  18.542  1.00  0.69           O  
ATOM   1448  CG2 THR A 100      -9.007  -7.700  18.969  1.00  0.69           C  
ATOM   1449  H   THR A 100     -11.325  -6.071  19.611  1.00  0.69           H  
ATOM   1450  HA  THR A 100      -9.679  -5.817  17.165  1.00  0.69           H  
ATOM   1451  HB  THR A 100      -9.778  -8.230  17.071  1.00  0.69           H  
ATOM   1452  HG1 THR A 100     -11.472  -7.969  19.384  1.00  0.69           H  
ATOM   1453 1HG2 THR A 100      -8.727  -8.702  19.214  1.00  0.69           H  
ATOM   1454 2HG2 THR A 100      -8.173  -7.176  18.548  1.00  0.69           H  
ATOM   1455 3HG2 THR A 100      -9.347  -7.193  19.874  1.00  0.69           H  
ATOM   1456  N   SER A 101     -11.387  -6.627  15.403  1.00  0.71           N  
ATOM   1457  CA  SER A 101     -12.331  -6.592  14.285  1.00  0.71           C  
ATOM   1458  C   SER A 101     -13.572  -7.469  14.436  1.00  0.71           C  
ATOM   1459  O   SER A 101     -14.608  -7.178  13.843  1.00  0.71           O  
ATOM   1460  CB  SER A 101     -11.574  -6.907  13.015  1.00  0.71           C  
ATOM   1461  OG  SER A 101     -11.090  -8.214  13.006  1.00  0.71           O  
ATOM   1462  H   SER A 101     -10.424  -6.900  15.219  1.00  0.71           H  
ATOM   1463  HA  SER A 101     -12.687  -5.568  14.196  1.00  0.71           H  
ATOM   1464 1HB  SER A 101     -12.198  -6.734  12.143  1.00  0.71           H  
ATOM   1465 2HB  SER A 101     -10.735  -6.221  12.958  1.00  0.71           H  
ATOM   1466  HG  SER A 101     -11.107  -8.532  13.926  1.00  0.71           H  
ATOM   1467  N   LYS A 102     -13.511  -8.484  15.292  1.00  0.73           N  
ATOM   1468  CA  LYS A 102     -14.694  -9.307  15.548  1.00  0.73           C  
ATOM   1469  C   LYS A 102     -15.560  -8.736  16.675  1.00  0.73           C  
ATOM   1470  O   LYS A 102     -16.541  -9.356  17.084  1.00  0.73           O  
ATOM   1471  CB  LYS A 102     -14.341 -10.766  15.828  1.00  0.73           C  
ATOM   1472  CG  LYS A 102     -13.801 -11.525  14.611  1.00  0.73           C  
ATOM   1473  CD  LYS A 102     -13.534 -12.993  14.938  1.00  0.73           C  
ATOM   1474  CE  LYS A 102     -13.063 -13.776  13.701  1.00  0.73           C  
ATOM   1475  NZ  LYS A 102     -12.769 -15.198  14.026  1.00  0.73           N  
ATOM   1476  H   LYS A 102     -12.615  -8.716  15.718  1.00  0.73           H  
ATOM   1477  HA  LYS A 102     -15.305  -9.301  14.646  1.00  0.73           H  
ATOM   1478 1HB  LYS A 102     -13.582 -10.808  16.611  1.00  0.73           H  
ATOM   1479 2HB  LYS A 102     -15.222 -11.291  16.196  1.00  0.73           H  
ATOM   1480 1HG  LYS A 102     -14.538 -11.476  13.810  1.00  0.73           H  
ATOM   1481 2HG  LYS A 102     -12.888 -11.058  14.255  1.00  0.73           H  
ATOM   1482 1HD  LYS A 102     -12.764 -13.057  15.708  1.00  0.73           H  
ATOM   1483 2HD  LYS A 102     -14.443 -13.453  15.321  1.00  0.73           H  
ATOM   1484 1HE  LYS A 102     -13.832 -13.742  12.934  1.00  0.73           H  
ATOM   1485 2HE  LYS A 102     -12.159 -13.318  13.307  1.00  0.73           H  
ATOM   1486 1HZ  LYS A 102     -12.422 -15.693  13.192  1.00  0.73           H  
ATOM   1487 2HZ  LYS A 102     -12.035 -15.250  14.715  1.00  0.73           H  
ATOM   1488 3HZ  LYS A 102     -13.581 -15.661  14.373  1.00  0.73           H  
ATOM   1489  N   GLY A 103     -15.184  -7.564  17.197  1.00  0.73           N  
ATOM   1490  CA  GLY A 103     -15.917  -6.903  18.270  1.00  0.73           C  
ATOM   1491  C   GLY A 103     -15.477  -7.361  19.650  1.00  0.73           C  
ATOM   1492  O   GLY A 103     -16.030  -6.937  20.667  1.00  0.73           O  
ATOM   1493  H   GLY A 103     -14.359  -7.083  16.842  1.00  0.73           H  
ATOM   1494 1HA  GLY A 103     -15.766  -5.826  18.184  1.00  0.73           H  
ATOM   1495 2HA  GLY A 103     -16.982  -7.085  18.144  1.00  0.73           H  
ATOM   1496  N   VAL A 104     -14.473  -8.217  19.696  1.00  0.72           N  
ATOM   1497  CA  VAL A 104     -14.001  -8.711  20.972  1.00  0.72           C  
ATOM   1498  C   VAL A 104     -13.089  -7.681  21.613  1.00  0.72           C  
ATOM   1499  O   VAL A 104     -12.125  -7.219  20.986  1.00  0.72           O  
ATOM   1500  CB  VAL A 104     -13.253 -10.040  20.795  1.00  0.72           C  
ATOM   1501  CG1 VAL A 104     -12.692 -10.510  22.137  1.00  0.72           C  
ATOM   1502  CG2 VAL A 104     -14.202 -11.062  20.178  1.00  0.72           C  
ATOM   1503  H   VAL A 104     -14.050  -8.529  18.833  1.00  0.72           H  
ATOM   1504  HA  VAL A 104     -14.860  -8.878  21.624  1.00  0.72           H  
ATOM   1505  HB  VAL A 104     -12.413  -9.895  20.133  1.00  0.72           H  
ATOM   1506 1HG1 VAL A 104     -12.153 -11.445  21.997  1.00  0.72           H  
ATOM   1507 2HG1 VAL A 104     -12.011  -9.757  22.534  1.00  0.72           H  
ATOM   1508 3HG1 VAL A 104     -13.510 -10.663  22.840  1.00  0.72           H  
ATOM   1509 1HG2 VAL A 104     -13.678 -12.006  20.031  1.00  0.72           H  
ATOM   1510 2HG2 VAL A 104     -15.052 -11.216  20.842  1.00  0.72           H  
ATOM   1511 3HG2 VAL A 104     -14.559 -10.691  19.213  1.00  0.72           H  
ATOM   1512  N   THR A 105     -13.416  -7.323  22.857  1.00  0.70           N  
ATOM   1513  CA  THR A 105     -12.658  -6.343  23.621  1.00  0.70           C  
ATOM   1514  C   THR A 105     -12.034  -6.982  24.849  1.00  0.70           C  
ATOM   1515  O   THR A 105     -12.695  -7.723  25.582  1.00  0.70           O  
ATOM   1516  CB  THR A 105     -13.540  -5.156  24.072  1.00  0.70           C  
ATOM   1517  OG1 THR A 105     -14.079  -4.485  22.921  1.00  0.70           O  
ATOM   1518  CG2 THR A 105     -12.715  -4.168  24.893  1.00  0.70           C  
ATOM   1519  H   THR A 105     -14.229  -7.747  23.282  1.00  0.70           H  
ATOM   1520  HA  THR A 105     -11.860  -5.960  22.995  1.00  0.70           H  
ATOM   1521  HB  THR A 105     -14.365  -5.522  24.679  1.00  0.70           H  
ATOM   1522  HG1 THR A 105     -14.731  -5.052  22.491  1.00  0.70           H  
ATOM   1523 1HG2 THR A 105     -13.346  -3.339  25.196  1.00  0.70           H  
ATOM   1524 2HG2 THR A 105     -12.322  -4.656  25.782  1.00  0.70           H  
ATOM   1525 3HG2 THR A 105     -11.892  -3.803  24.301  1.00  0.70           H  
ATOM   1526  N   ARG A 106     -10.755  -6.694  25.064  1.00  0.68           N  
ATOM   1527  CA  ARG A 106     -10.024  -7.204  26.219  1.00  0.68           C  
ATOM   1528  C   ARG A 106      -9.431  -6.057  27.032  1.00  0.68           C  
ATOM   1529  O   ARG A 106      -8.902  -5.105  26.457  1.00  0.68           O  
ATOM   1530  CB  ARG A 106      -8.927  -8.116  25.734  1.00  0.68           C  
ATOM   1531  CG  ARG A 106      -9.399  -9.357  24.981  1.00  0.68           C  
ATOM   1532  CD  ARG A 106      -9.814 -10.416  25.914  1.00  0.68           C  
ATOM   1533  NE  ARG A 106      -8.696 -10.809  26.768  1.00  0.68           N  
ATOM   1534  CZ  ARG A 106      -8.715 -11.754  27.712  1.00  0.68           C  
ATOM   1535  NH1 ARG A 106      -9.793 -12.472  27.953  1.00  0.68           N  
ATOM   1536  NH2 ARG A 106      -7.615 -11.935  28.388  1.00  0.68           N  
ATOM   1537  H   ARG A 106     -10.282  -6.094  24.385  1.00  0.68           H  
ATOM   1538  HA  ARG A 106     -10.709  -7.767  26.853  1.00  0.68           H  
ATOM   1539 1HB  ARG A 106      -8.280  -7.554  25.070  1.00  0.68           H  
ATOM   1540 2HB  ARG A 106      -8.329  -8.444  26.580  1.00  0.68           H  
ATOM   1541 1HG  ARG A 106     -10.261  -9.105  24.375  1.00  0.68           H  
ATOM   1542 2HG  ARG A 106      -8.637  -9.730  24.334  1.00  0.68           H  
ATOM   1543 1HD  ARG A 106     -10.626 -10.052  26.547  1.00  0.68           H  
ATOM   1544 2HD  ARG A 106     -10.146 -11.289  25.355  1.00  0.68           H  
ATOM   1545  HE  ARG A 106      -7.818 -10.296  26.684  1.00  0.68           H  
ATOM   1546 1HH1 ARG A 106     -10.636 -12.315  27.419  1.00  0.68           H  
ATOM   1547 2HH1 ARG A 106      -9.773 -13.179  28.676  1.00  0.68           H  
ATOM   1548 1HH2 ARG A 106      -6.818 -11.330  28.148  1.00  0.68           H  
ATOM   1549 2HH2 ARG A 106      -7.572 -12.641  29.118  1.00  0.68           H  
ATOM   1550  N   THR A 107      -9.485  -6.160  28.367  1.00  0.68           N  
ATOM   1551  CA  THR A 107      -8.966  -5.089  29.226  1.00  0.68           C  
ATOM   1552  C   THR A 107      -7.999  -5.573  30.302  1.00  0.68           C  
ATOM   1553  O   THR A 107      -8.261  -6.565  30.989  1.00  0.68           O  
ATOM   1554  CB  THR A 107     -10.126  -4.339  29.910  1.00  0.68           C  
ATOM   1555  OG1 THR A 107     -10.994  -3.820  28.908  1.00  0.68           O  
ATOM   1556  CG2 THR A 107      -9.588  -3.160  30.737  1.00  0.68           C  
ATOM   1557  H   THR A 107      -9.912  -6.971  28.790  1.00  0.68           H  
ATOM   1558  HA  THR A 107      -8.425  -4.381  28.604  1.00  0.68           H  
ATOM   1559  HB  THR A 107     -10.681  -5.017  30.555  1.00  0.68           H  
ATOM   1560  HG1 THR A 107     -10.463  -3.345  28.267  1.00  0.68           H  
ATOM   1561 1HG2 THR A 107     -10.421  -2.630  31.193  1.00  0.68           H  
ATOM   1562 2HG2 THR A 107      -8.927  -3.517  31.523  1.00  0.68           H  
ATOM   1563 3HG2 THR A 107      -9.037  -2.478  30.083  1.00  0.68           H  
ATOM   1564  N   TYR A 108      -6.902  -4.829  30.464  1.00  0.69           N  
ATOM   1565  CA  TYR A 108      -5.879  -5.124  31.452  1.00  0.69           C  
ATOM   1566  C   TYR A 108      -5.647  -3.905  32.360  1.00  0.69           C  
ATOM   1567  O   TYR A 108      -5.815  -2.759  31.928  1.00  0.69           O  
ATOM   1568  CB  TYR A 108      -4.612  -5.490  30.702  1.00  0.69           C  
ATOM   1569  CG  TYR A 108      -4.892  -6.576  29.727  1.00  0.69           C  
ATOM   1570  CD1 TYR A 108      -5.226  -6.252  28.406  1.00  0.69           C  
ATOM   1571  CD2 TYR A 108      -4.903  -7.866  30.131  1.00  0.69           C  
ATOM   1572  CE1 TYR A 108      -5.556  -7.246  27.525  1.00  0.69           C  
ATOM   1573  CE2 TYR A 108      -5.236  -8.837  29.245  1.00  0.69           C  
ATOM   1574  CZ  TYR A 108      -5.555  -8.556  27.968  1.00  0.69           C  
ATOM   1575  OH  TYR A 108      -5.878  -9.589  27.131  1.00  0.69           O  
ATOM   1576  H   TYR A 108      -6.759  -4.048  29.832  1.00  0.69           H  
ATOM   1577  HA  TYR A 108      -6.205  -5.960  32.072  1.00  0.69           H  
ATOM   1578 1HB  TYR A 108      -4.226  -4.624  30.167  1.00  0.69           H  
ATOM   1579 2HB  TYR A 108      -3.849  -5.830  31.401  1.00  0.69           H  
ATOM   1580  HD1 TYR A 108      -5.232  -5.210  28.081  1.00  0.69           H  
ATOM   1581  HD2 TYR A 108      -4.663  -8.123  31.167  1.00  0.69           H  
ATOM   1582  HE1 TYR A 108      -5.822  -6.999  26.500  1.00  0.69           H  
ATOM   1583  HE2 TYR A 108      -5.262  -9.834  29.562  1.00  0.69           H  
ATOM   1584  HH  TYR A 108      -5.925  -9.252  26.234  1.00  0.69           H  
ATOM   1585  N   GLY A 109      -5.201  -4.137  33.599  1.00  0.72           N  
ATOM   1586  CA  GLY A 109      -4.923  -3.026  34.528  1.00  0.72           C  
ATOM   1587  C   GLY A 109      -6.218  -2.523  35.184  1.00  0.72           C  
ATOM   1588  O   GLY A 109      -7.138  -3.316  35.410  1.00  0.72           O  
ATOM   1589  H   GLY A 109      -5.067  -5.090  33.915  1.00  0.72           H  
ATOM   1590 1HA  GLY A 109      -4.224  -3.353  35.297  1.00  0.72           H  
ATOM   1591 2HA  GLY A 109      -4.438  -2.220  33.994  1.00  0.72           H  
ATOM   1592  N   SER A 110      -6.294  -1.224  35.508  1.00  0.74           N  
ATOM   1593  CA  SER A 110      -7.467  -0.700  36.221  1.00  0.74           C  
ATOM   1594  C   SER A 110      -7.875   0.718  35.803  1.00  0.74           C  
ATOM   1595  O   SER A 110      -7.071   1.514  35.322  1.00  0.74           O  
ATOM   1596  CB  SER A 110      -7.229  -0.712  37.721  1.00  0.74           C  
ATOM   1597  OG  SER A 110      -6.215   0.183  38.095  1.00  0.74           O  
ATOM   1598  H   SER A 110      -5.505  -0.624  35.274  1.00  0.74           H  
ATOM   1599  HA  SER A 110      -8.308  -1.359  36.006  1.00  0.74           H  
ATOM   1600 1HB  SER A 110      -8.152  -0.447  38.233  1.00  0.74           H  
ATOM   1601 2HB  SER A 110      -6.957  -1.720  38.035  1.00  0.74           H  
ATOM   1602  HG  SER A 110      -5.369  -0.234  37.831  1.00  0.74           H  
ATOM   1603  N   GLY A 111      -9.134   1.066  36.083  1.00  0.75           N  
ATOM   1604  CA  GLY A 111      -9.720   2.357  35.697  1.00  0.75           C  
ATOM   1605  C   GLY A 111      -9.241   3.587  36.470  1.00  0.75           C  
ATOM   1606  O   GLY A 111     -10.012   4.215  37.196  1.00  0.75           O  
ATOM   1607  H   GLY A 111      -9.728   0.385  36.532  1.00  0.75           H  
ATOM   1608 1HA  GLY A 111      -9.523   2.517  34.636  1.00  0.75           H  
ATOM   1609 2HA  GLY A 111     -10.803   2.286  35.791  1.00  0.75           H  
ATOM   1610  N   THR A 112      -7.979   3.938  36.275  1.00  0.75           N  
ATOM   1611  CA  THR A 112      -7.370   5.112  36.901  1.00  0.75           C  
ATOM   1612  C   THR A 112      -6.333   5.750  35.979  1.00  0.75           C  
ATOM   1613  O   THR A 112      -5.683   5.057  35.206  1.00  0.75           O  
ATOM   1614  CB  THR A 112      -6.691   4.728  38.223  1.00  0.75           C  
ATOM   1615  OG1 THR A 112      -6.220   5.911  38.887  1.00  0.75           O  
ATOM   1616  CG2 THR A 112      -5.511   3.799  37.935  1.00  0.75           C  
ATOM   1617  H   THR A 112      -7.425   3.324  35.679  1.00  0.75           H  
ATOM   1618  HA  THR A 112      -8.150   5.847  37.101  1.00  0.75           H  
ATOM   1619  HB  THR A 112      -7.408   4.218  38.868  1.00  0.75           H  
ATOM   1620  HG1 THR A 112      -5.828   5.670  39.730  1.00  0.75           H  
ATOM   1621 1HG2 THR A 112      -5.025   3.520  38.868  1.00  0.75           H  
ATOM   1622 2HG2 THR A 112      -5.871   2.897  37.430  1.00  0.75           H  
ATOM   1623 3HG2 THR A 112      -4.798   4.313  37.295  1.00  0.75           H  
ATOM   1624  N   GLY A 113      -6.137   7.061  36.103  1.00  0.73           N  
ATOM   1625  CA  GLY A 113      -5.139   7.763  35.290  1.00  0.73           C  
ATOM   1626  C   GLY A 113      -5.769   8.529  34.124  1.00  0.73           C  
ATOM   1627  O   GLY A 113      -6.992   8.615  34.008  1.00  0.73           O  
ATOM   1628  H   GLY A 113      -6.692   7.574  36.775  1.00  0.73           H  
ATOM   1629 1HA  GLY A 113      -4.582   8.458  35.919  1.00  0.73           H  
ATOM   1630 2HA  GLY A 113      -4.415   7.048  34.902  1.00  0.73           H  
ATOM   1631  N   ILE A 114      -4.914   9.111  33.289  1.00  0.70           N  
ATOM   1632  CA  ILE A 114      -5.319   9.941  32.167  1.00  0.70           C  
ATOM   1633  C   ILE A 114      -5.481   9.079  30.920  1.00  0.70           C  
ATOM   1634  O   ILE A 114      -4.563   8.332  30.588  1.00  0.70           O  
ATOM   1635  CB  ILE A 114      -4.261  11.021  31.891  1.00  0.70           C  
ATOM   1636  CG1 ILE A 114      -4.054  11.846  33.157  1.00  0.70           C  
ATOM   1637  CG2 ILE A 114      -4.679  11.897  30.714  1.00  0.70           C  
ATOM   1638  CD1 ILE A 114      -5.321  12.509  33.648  1.00  0.70           C  
ATOM   1639  H   ILE A 114      -3.927   8.967  33.447  1.00  0.70           H  
ATOM   1640  HA  ILE A 114      -6.238  10.431  32.443  1.00  0.70           H  
ATOM   1641  HB  ILE A 114      -3.310  10.536  31.660  1.00  0.70           H  
ATOM   1642 1HG1 ILE A 114      -3.673  11.191  33.945  1.00  0.70           H  
ATOM   1643 2HG1 ILE A 114      -3.310  12.618  32.961  1.00  0.70           H  
ATOM   1644 1HG2 ILE A 114      -3.912  12.646  30.529  1.00  0.70           H  
ATOM   1645 2HG2 ILE A 114      -4.803  11.278  29.820  1.00  0.70           H  
ATOM   1646 3HG2 ILE A 114      -5.617  12.394  30.942  1.00  0.70           H  
ATOM   1647 1HD1 ILE A 114      -5.108  13.080  34.553  1.00  0.70           H  
ATOM   1648 2HD1 ILE A 114      -5.702  13.180  32.878  1.00  0.70           H  
ATOM   1649 3HD1 ILE A 114      -6.069  11.747  33.868  1.00  0.70           H  
ATOM   1650  N   PRO A 115      -6.649   9.082  30.264  1.00  0.69           N  
ATOM   1651  CA  PRO A 115      -6.954   8.268  29.107  1.00  0.69           C  
ATOM   1652  C   PRO A 115      -6.280   8.674  27.816  1.00  0.69           C  
ATOM   1653  O   PRO A 115      -5.971   9.847  27.589  1.00  0.69           O  
ATOM   1654  CB  PRO A 115      -8.474   8.415  28.988  1.00  0.69           C  
ATOM   1655  CG  PRO A 115      -8.777   9.768  29.582  1.00  0.69           C  
ATOM   1656  CD  PRO A 115      -7.775   9.935  30.709  1.00  0.69           C  
ATOM   1657  HA  PRO A 115      -6.697   7.244  29.334  1.00  0.69           H  
ATOM   1658 1HB  PRO A 115      -8.768   8.336  27.929  1.00  0.69           H  
ATOM   1659 2HB  PRO A 115      -8.970   7.591  29.519  1.00  0.69           H  
ATOM   1660 1HG  PRO A 115      -8.678  10.546  28.811  1.00  0.69           H  
ATOM   1661 2HG  PRO A 115      -9.819   9.800  29.934  1.00  0.69           H  
ATOM   1662 1HD  PRO A 115      -7.495  10.990  30.754  1.00  0.69           H  
ATOM   1663 2HD  PRO A 115      -8.196   9.561  31.662  1.00  0.69           H  
ATOM   1664  N   PHE A 116      -6.166   7.691  26.932  1.00  0.71           N  
ATOM   1665  CA  PHE A 116      -5.732   7.892  25.561  1.00  0.71           C  
ATOM   1666  C   PHE A 116      -6.492   6.952  24.641  1.00  0.71           C  
ATOM   1667  O   PHE A 116      -7.024   5.922  25.075  1.00  0.71           O  
ATOM   1668  CB  PHE A 116      -4.243   7.636  25.367  1.00  0.71           C  
ATOM   1669  CG  PHE A 116      -3.762   6.210  25.532  1.00  0.71           C  
ATOM   1670  CD1 PHE A 116      -3.733   5.357  24.427  1.00  0.71           C  
ATOM   1671  CD2 PHE A 116      -3.288   5.735  26.745  1.00  0.71           C  
ATOM   1672  CE1 PHE A 116      -3.261   4.065  24.533  1.00  0.71           C  
ATOM   1673  CE2 PHE A 116      -2.806   4.437  26.858  1.00  0.71           C  
ATOM   1674  CZ  PHE A 116      -2.796   3.600  25.749  1.00  0.71           C  
ATOM   1675  H   PHE A 116      -6.378   6.751  27.254  1.00  0.71           H  
ATOM   1676  HA  PHE A 116      -5.953   8.919  25.267  1.00  0.71           H  
ATOM   1677 1HB  PHE A 116      -3.991   7.943  24.364  1.00  0.71           H  
ATOM   1678 2HB  PHE A 116      -3.682   8.264  26.056  1.00  0.71           H  
ATOM   1679  HD1 PHE A 116      -4.088   5.729  23.465  1.00  0.71           H  
ATOM   1680  HD2 PHE A 116      -3.294   6.394  27.615  1.00  0.71           H  
ATOM   1681  HE1 PHE A 116      -3.251   3.421  23.656  1.00  0.71           H  
ATOM   1682  HE2 PHE A 116      -2.436   4.074  27.819  1.00  0.71           H  
ATOM   1683  HZ  PHE A 116      -2.419   2.580  25.837  1.00  0.71           H  
ATOM   1684  N   ARG A 117      -6.515   7.294  23.357  1.00  0.78           N  
ATOM   1685  CA  ARG A 117      -7.193   6.482  22.358  1.00  0.78           C  
ATOM   1686  C   ARG A 117      -6.514   6.594  21.003  1.00  0.78           C  
ATOM   1687  O   ARG A 117      -6.198   7.699  20.556  1.00  0.78           O  
ATOM   1688  CB  ARG A 117      -8.632   6.959  22.219  1.00  0.78           C  
ATOM   1689  CG  ARG A 117      -9.525   6.148  21.301  1.00  0.78           C  
ATOM   1690  CD  ARG A 117     -10.912   6.729  21.208  1.00  0.78           C  
ATOM   1691  NE  ARG A 117     -11.772   5.883  20.410  1.00  0.78           N  
ATOM   1692  CZ  ARG A 117     -12.936   6.227  19.831  1.00  0.78           C  
ATOM   1693  NH1 ARG A 117     -13.411   7.454  19.941  1.00  0.78           N  
ATOM   1694  NH2 ARG A 117     -13.597   5.305  19.140  1.00  0.78           N  
ATOM   1695  H   ARG A 117      -6.054   8.145  23.066  1.00  0.78           H  
ATOM   1696  HA  ARG A 117      -7.176   5.438  22.670  1.00  0.78           H  
ATOM   1697 1HB  ARG A 117      -9.104   6.959  23.200  1.00  0.78           H  
ATOM   1698 2HB  ARG A 117      -8.638   7.985  21.853  1.00  0.78           H  
ATOM   1699 1HG  ARG A 117      -9.105   6.111  20.301  1.00  0.78           H  
ATOM   1700 2HG  ARG A 117      -9.604   5.128  21.685  1.00  0.78           H  
ATOM   1701 1HD  ARG A 117     -11.343   6.812  22.205  1.00  0.78           H  
ATOM   1702 2HD  ARG A 117     -10.868   7.710  20.741  1.00  0.78           H  
ATOM   1703  HE  ARG A 117     -11.491   4.911  20.322  1.00  0.78           H  
ATOM   1704 1HH1 ARG A 117     -12.899   8.146  20.469  1.00  0.78           H  
ATOM   1705 2HH1 ARG A 117     -14.285   7.699  19.500  1.00  0.78           H  
ATOM   1706 1HH2 ARG A 117     -13.191   4.349  19.047  1.00  0.78           H  
ATOM   1707 2HH2 ARG A 117     -14.470   5.530  18.694  1.00  0.78           H  
ATOM   1708  N   VAL A 118      -6.324   5.455  20.337  1.00  0.91           N  
ATOM   1709  CA  VAL A 118      -5.768   5.439  18.991  1.00  0.91           C  
ATOM   1710  C   VAL A 118      -6.733   4.717  18.034  1.00  0.91           C  
ATOM   1711  O   VAL A 118      -6.692   3.490  17.960  1.00  0.91           O  
ATOM   1712  CB  VAL A 118      -4.419   4.736  18.939  1.00  0.91           C  
ATOM   1713  CG1 VAL A 118      -3.509   5.377  19.986  1.00  0.91           C  
ATOM   1714  CG2 VAL A 118      -4.561   3.265  19.088  1.00  0.91           C  
ATOM   1715  H   VAL A 118      -6.548   4.571  20.793  1.00  0.91           H  
ATOM   1716  HA  VAL A 118      -5.600   6.461  18.664  1.00  0.91           H  
ATOM   1717  HB  VAL A 118      -3.985   4.939  17.981  1.00  0.91           H  
ATOM   1718 1HG1 VAL A 118      -2.527   4.933  19.958  1.00  0.91           H  
ATOM   1719 2HG1 VAL A 118      -3.436   6.446  19.791  1.00  0.91           H  
ATOM   1720 3HG1 VAL A 118      -3.931   5.215  20.978  1.00  0.91           H  
ATOM   1721 1HG2 VAL A 118      -3.591   2.789  19.030  1.00  0.91           H  
ATOM   1722 2HG2 VAL A 118      -4.982   3.084  20.017  1.00  0.91           H  
ATOM   1723 3HG2 VAL A 118      -5.194   2.862  18.307  1.00  0.91           H  
ATOM   1724  N   PRO A 119      -7.686   5.435  17.387  1.00  1.07           N  
ATOM   1725  CA  PRO A 119      -8.720   4.946  16.463  1.00  1.07           C  
ATOM   1726  C   PRO A 119      -8.173   4.209  15.234  1.00  1.07           C  
ATOM   1727  O   PRO A 119      -8.926   3.545  14.526  1.00  1.07           O  
ATOM   1728  CB  PRO A 119      -9.415   6.233  16.022  1.00  1.07           C  
ATOM   1729  CG  PRO A 119      -9.158   7.210  17.124  1.00  1.07           C  
ATOM   1730  CD  PRO A 119      -7.769   6.896  17.599  1.00  1.07           C  
ATOM   1731  HA  PRO A 119      -9.417   4.296  17.018  1.00  1.07           H  
ATOM   1732 1HB  PRO A 119      -9.005   6.562  15.052  1.00  1.07           H  
ATOM   1733 2HB  PRO A 119     -10.487   6.042  15.866  1.00  1.07           H  
ATOM   1734 1HG  PRO A 119      -9.259   8.241  16.753  1.00  1.07           H  
ATOM   1735 2HG  PRO A 119      -9.912   7.083  17.917  1.00  1.07           H  
ATOM   1736 1HD  PRO A 119      -7.019   7.425  16.993  1.00  1.07           H  
ATOM   1737 2HD  PRO A 119      -7.723   7.168  18.638  1.00  1.07           H  
ATOM   1738  N   VAL A 120      -6.882   4.418  14.937  1.00  1.25           N  
ATOM   1739  CA  VAL A 120      -6.130   3.803  13.831  1.00  1.25           C  
ATOM   1740  C   VAL A 120      -6.508   4.433  12.487  1.00  1.25           C  
ATOM   1741  O   VAL A 120      -6.010   5.501  12.132  1.00  1.25           O  
ATOM   1742  CB  VAL A 120      -6.355   2.241  13.852  1.00  1.25           C  
ATOM   1743  CG1 VAL A 120      -5.641   1.432  12.721  1.00  1.25           C  
ATOM   1744  CG2 VAL A 120      -5.882   1.767  15.128  1.00  1.25           C  
ATOM   1745  H   VAL A 120      -6.359   5.015  15.552  1.00  1.25           H  
ATOM   1746  HA  VAL A 120      -5.071   3.984  14.009  1.00  1.25           H  
ATOM   1747  HB  VAL A 120      -7.400   2.023  13.750  1.00  1.25           H  
ATOM   1748 1HG1 VAL A 120      -5.869   0.374  12.864  1.00  1.25           H  
ATOM   1749 2HG1 VAL A 120      -5.943   1.706  11.726  1.00  1.25           H  
ATOM   1750 3HG1 VAL A 120      -4.589   1.572  12.820  1.00  1.25           H  
ATOM   1751 1HG2 VAL A 120      -6.079   0.714  15.180  1.00  1.25           H  
ATOM   1752 2HG2 VAL A 120      -4.820   1.968  15.213  1.00  1.25           H  
ATOM   1753 3HG2 VAL A 120      -6.402   2.250  15.924  1.00  1.25           H  
ATOM   1754  N   LEU A 121      -7.362   3.755  11.743  1.00  1.37           N  
ATOM   1755  CA  LEU A 121      -7.826   4.165  10.429  1.00  1.37           C  
ATOM   1756  C   LEU A 121      -9.021   3.307  10.056  1.00  1.37           C  
ATOM   1757  O   LEU A 121      -8.952   2.087  10.180  1.00  1.37           O  
ATOM   1758  CB  LEU A 121      -6.717   4.038   9.379  1.00  1.37           C  
ATOM   1759  CG  LEU A 121      -7.106   4.456   7.966  1.00  1.37           C  
ATOM   1760  CD1 LEU A 121      -7.383   5.941   7.942  1.00  1.37           C  
ATOM   1761  CD2 LEU A 121      -6.008   4.103   7.027  1.00  1.37           C  
ATOM   1762  H   LEU A 121      -7.735   2.899  12.133  1.00  1.37           H  
ATOM   1763  HA  LEU A 121      -8.148   5.204  10.478  1.00  1.37           H  
ATOM   1764 1HB  LEU A 121      -5.874   4.659   9.680  1.00  1.37           H  
ATOM   1765 2HB  LEU A 121      -6.385   3.013   9.349  1.00  1.37           H  
ATOM   1766  HG  LEU A 121      -7.989   3.949   7.672  1.00  1.37           H  
ATOM   1767 1HD1 LEU A 121      -7.668   6.240   6.934  1.00  1.37           H  
ATOM   1768 2HD1 LEU A 121      -8.191   6.175   8.632  1.00  1.37           H  
ATOM   1769 3HD1 LEU A 121      -6.484   6.481   8.243  1.00  1.37           H  
ATOM   1770 1HD2 LEU A 121      -6.280   4.395   6.014  1.00  1.37           H  
ATOM   1771 2HD2 LEU A 121      -5.116   4.634   7.330  1.00  1.37           H  
ATOM   1772 3HD2 LEU A 121      -5.828   3.031   7.052  1.00  1.37           H  
ATOM   1773  N   ASP A 122     -10.080   3.902   9.526  1.00  1.41           N  
ATOM   1774  CA  ASP A 122     -11.272   3.129   9.164  1.00  1.41           C  
ATOM   1775  C   ASP A 122     -10.960   1.958   8.221  1.00  1.41           C  
ATOM   1776  O   ASP A 122     -11.606   0.911   8.285  1.00  1.41           O  
ATOM   1777  CB  ASP A 122     -12.285   4.041   8.475  1.00  1.41           C  
ATOM   1778  CG  ASP A 122     -12.928   5.052   9.421  1.00  1.41           C  
ATOM   1779  OD1 ASP A 122     -12.798   4.901  10.613  1.00  1.41           O  
ATOM   1780  OD2 ASP A 122     -13.534   5.975   8.935  1.00  1.41           O  
ATOM   1781  H   ASP A 122     -10.082   4.906   9.415  1.00  1.41           H  
ATOM   1782  HA  ASP A 122     -11.712   2.728  10.077  1.00  1.41           H  
ATOM   1783 1HB  ASP A 122     -11.797   4.580   7.664  1.00  1.41           H  
ATOM   1784 2HB  ASP A 122     -13.073   3.431   8.031  1.00  1.41           H  
ATOM   1785  N   GLY A 123      -9.994   2.154   7.329  1.00  1.34           N  
ATOM   1786  CA  GLY A 123      -9.575   1.138   6.373  1.00  1.34           C  
ATOM   1787  C   GLY A 123      -8.222   0.480   6.710  1.00  1.34           C  
ATOM   1788  O   GLY A 123      -7.641  -0.180   5.846  1.00  1.34           O  
ATOM   1789  H   GLY A 123      -9.523   3.043   7.331  1.00  1.34           H  
ATOM   1790 1HA  GLY A 123     -10.343   0.367   6.316  1.00  1.34           H  
ATOM   1791 2HA  GLY A 123      -9.515   1.589   5.384  1.00  1.34           H  
ATOM   1792  N   GLY A 124      -7.681   0.696   7.920  1.00  1.19           N  
ATOM   1793  CA  GLY A 124      -6.350   0.156   8.245  1.00  1.19           C  
ATOM   1794  C   GLY A 124      -6.342  -0.869   9.377  1.00  1.19           C  
ATOM   1795  O   GLY A 124      -7.392  -1.248   9.904  1.00  1.19           O  
ATOM   1796  H   GLY A 124      -8.196   1.215   8.630  1.00  1.19           H  
ATOM   1797 1HA  GLY A 124      -5.908  -0.292   7.354  1.00  1.19           H  
ATOM   1798 2HA  GLY A 124      -5.695   0.978   8.521  1.00  1.19           H  
ATOM   1799  N   LYS A 125      -5.133  -1.298   9.767  1.00  1.04           N  
ATOM   1800  CA  LYS A 125      -4.971  -2.292  10.832  1.00  1.04           C  
ATOM   1801  C   LYS A 125      -3.851  -1.936  11.813  1.00  1.04           C  
ATOM   1802  O   LYS A 125      -2.887  -1.254  11.444  1.00  1.04           O  
ATOM   1803  CB  LYS A 125      -4.609  -3.646  10.215  1.00  1.04           C  
ATOM   1804  CG  LYS A 125      -5.625  -4.183   9.186  1.00  1.04           C  
ATOM   1805  CD  LYS A 125      -5.298  -5.582   8.708  1.00  1.04           C  
ATOM   1806  CE  LYS A 125      -6.339  -6.045   7.689  1.00  1.04           C  
ATOM   1807  NZ  LYS A 125      -6.062  -7.413   7.169  1.00  1.04           N  
ATOM   1808  H   LYS A 125      -4.306  -0.973   9.257  1.00  1.04           H  
ATOM   1809  HA  LYS A 125      -5.901  -2.365  11.395  1.00  1.04           H  
ATOM   1810 1HB  LYS A 125      -3.637  -3.566   9.718  1.00  1.04           H  
ATOM   1811 2HB  LYS A 125      -4.506  -4.388  11.009  1.00  1.04           H  
ATOM   1812 1HG  LYS A 125      -6.614  -4.155   9.555  1.00  1.04           H  
ATOM   1813 2HG  LYS A 125      -5.590  -3.536   8.313  1.00  1.04           H  
ATOM   1814 1HD  LYS A 125      -4.308  -5.592   8.250  1.00  1.04           H  
ATOM   1815 2HD  LYS A 125      -5.297  -6.268   9.557  1.00  1.04           H  
ATOM   1816 1HE  LYS A 125      -7.318  -6.039   8.160  1.00  1.04           H  
ATOM   1817 2HE  LYS A 125      -6.347  -5.347   6.853  1.00  1.04           H  
ATOM   1818 1HZ  LYS A 125      -6.777  -7.666   6.500  1.00  1.04           H  
ATOM   1819 2HZ  LYS A 125      -5.160  -7.423   6.716  1.00  1.04           H  
ATOM   1820 3HZ  LYS A 125      -6.067  -8.075   7.934  1.00  1.04           H  
ATOM   1821  N   ILE A 126      -3.914  -2.447  13.046  1.00  0.91           N  
ATOM   1822  CA  ILE A 126      -2.722  -2.346  13.883  1.00  0.91           C  
ATOM   1823  C   ILE A 126      -1.849  -3.584  13.703  1.00  0.91           C  
ATOM   1824  O   ILE A 126      -2.329  -4.730  13.746  1.00  0.91           O  
ATOM   1825  CB  ILE A 126      -3.008  -2.083  15.347  1.00  0.91           C  
ATOM   1826  CG1 ILE A 126      -3.649  -0.795  15.481  1.00  0.91           C  
ATOM   1827  CG2 ILE A 126      -1.791  -2.175  16.113  1.00  0.91           C  
ATOM   1828  CD1 ILE A 126      -4.056  -0.522  16.868  1.00  0.91           C  
ATOM   1829  H   ILE A 126      -4.745  -2.923  13.405  1.00  0.91           H  
ATOM   1830  HA  ILE A 126      -2.136  -1.493  13.546  1.00  0.91           H  
ATOM   1831  HB  ILE A 126      -3.709  -2.816  15.704  1.00  0.91           H  
ATOM   1832 1HG1 ILE A 126      -2.983  -0.035  15.129  1.00  0.91           H  
ATOM   1833 2HG1 ILE A 126      -4.523  -0.797  14.845  1.00  0.91           H  
ATOM   1834 1HG2 ILE A 126      -1.999  -2.008  17.166  1.00  0.91           H  
ATOM   1835 2HG2 ILE A 126      -1.415  -3.161  15.957  1.00  0.91           H  
ATOM   1836 3HG2 ILE A 126      -1.072  -1.461  15.768  1.00  0.91           H  
ATOM   1837 1HD1 ILE A 126      -4.531   0.432  16.978  1.00  0.91           H  
ATOM   1838 2HD1 ILE A 126      -4.719  -1.277  17.187  1.00  0.91           H  
ATOM   1839 3HD1 ILE A 126      -3.170  -0.533  17.464  1.00  0.91           H  
ATOM   1840  N   ALA A 127      -0.584  -3.319  13.398  1.00  0.82           N  
ATOM   1841  CA  ALA A 127       0.399  -4.335  13.102  1.00  0.82           C  
ATOM   1842  C   ALA A 127       1.269  -4.754  14.287  1.00  0.82           C  
ATOM   1843  O   ALA A 127       1.693  -5.908  14.367  1.00  0.82           O  
ATOM   1844  CB  ALA A 127       1.223  -3.840  11.959  1.00  0.82           C  
ATOM   1845  H   ALA A 127      -0.280  -2.349  13.399  1.00  0.82           H  
ATOM   1846  HA  ALA A 127      -0.131  -5.203  12.792  1.00  0.82           H  
ATOM   1847 1HB  ALA A 127       1.900  -4.574  11.642  1.00  0.82           H  
ATOM   1848 2HB  ALA A 127       0.551  -3.607  11.144  1.00  0.82           H  
ATOM   1849 3HB  ALA A 127       1.764  -2.943  12.255  1.00  0.82           H  
ATOM   1850  N   GLY A 128       1.527  -3.844  15.218  1.00  0.76           N  
ATOM   1851  CA  GLY A 128       2.396  -4.216  16.342  1.00  0.76           C  
ATOM   1852  C   GLY A 128       2.499  -3.146  17.416  1.00  0.76           C  
ATOM   1853  O   GLY A 128       1.841  -2.115  17.335  1.00  0.76           O  
ATOM   1854  H   GLY A 128       1.167  -2.898  15.100  1.00  0.76           H  
ATOM   1855 1HA  GLY A 128       2.035  -5.142  16.786  1.00  0.76           H  
ATOM   1856 2HA  GLY A 128       3.393  -4.428  15.957  1.00  0.76           H  
ATOM   1857  N   PHE A 129       3.287  -3.416  18.447  1.00  0.73           N  
ATOM   1858  CA  PHE A 129       3.478  -2.497  19.568  1.00  0.73           C  
ATOM   1859  C   PHE A 129       4.896  -1.967  19.644  1.00  0.73           C  
ATOM   1860  O   PHE A 129       5.830  -2.576  19.120  1.00  0.73           O  
ATOM   1861  CB  PHE A 129       3.205  -3.110  20.950  1.00  0.73           C  
ATOM   1862  CG  PHE A 129       1.806  -3.527  21.310  1.00  0.73           C  
ATOM   1863  CD1 PHE A 129       1.389  -4.833  21.194  1.00  0.73           C  
ATOM   1864  CD2 PHE A 129       0.912  -2.590  21.803  1.00  0.73           C  
ATOM   1865  CE1 PHE A 129       0.106  -5.194  21.553  1.00  0.73           C  
ATOM   1866  CE2 PHE A 129      -0.362  -2.942  22.170  1.00  0.73           C  
ATOM   1867  CZ  PHE A 129      -0.770  -4.236  22.039  1.00  0.73           C  
ATOM   1868  H   PHE A 129       3.782  -4.297  18.458  1.00  0.73           H  
ATOM   1869  HA  PHE A 129       2.803  -1.662  19.451  1.00  0.73           H  
ATOM   1870 1HB  PHE A 129       3.842  -3.970  21.080  1.00  0.73           H  
ATOM   1871 2HB  PHE A 129       3.521  -2.386  21.705  1.00  0.73           H  
ATOM   1872  HD1 PHE A 129       2.071  -5.574  20.818  1.00  0.73           H  
ATOM   1873  HD2 PHE A 129       1.243  -1.557  21.895  1.00  0.73           H  
ATOM   1874  HE1 PHE A 129      -0.216  -6.230  21.451  1.00  0.73           H  
ATOM   1875  HE2 PHE A 129      -1.042  -2.194  22.563  1.00  0.73           H  
ATOM   1876  HZ  PHE A 129      -1.776  -4.514  22.316  1.00  0.73           H  
ATOM   1877  N   PHE A 130       5.038  -0.862  20.359  1.00  0.71           N  
ATOM   1878  CA  PHE A 130       6.349  -0.339  20.760  1.00  0.71           C  
ATOM   1879  C   PHE A 130       6.164   0.314  22.106  1.00  0.71           C  
ATOM   1880  O   PHE A 130       5.031   0.477  22.555  1.00  0.71           O  
ATOM   1881  CB  PHE A 130       6.973   0.638  19.792  1.00  0.71           C  
ATOM   1882  CG  PHE A 130       6.344   1.915  19.630  1.00  0.71           C  
ATOM   1883  CD1 PHE A 130       6.760   2.972  20.408  1.00  0.71           C  
ATOM   1884  CD2 PHE A 130       5.406   2.123  18.679  1.00  0.71           C  
ATOM   1885  CE1 PHE A 130       6.248   4.201  20.229  1.00  0.71           C  
ATOM   1886  CE2 PHE A 130       4.898   3.363  18.508  1.00  0.71           C  
ATOM   1887  CZ  PHE A 130       5.322   4.403  19.276  1.00  0.71           C  
ATOM   1888  H   PHE A 130       4.188  -0.386  20.667  1.00  0.71           H  
ATOM   1889  HA  PHE A 130       7.052  -1.158  20.866  1.00  0.71           H  
ATOM   1890 1HB  PHE A 130       8.001   0.819  20.071  1.00  0.71           H  
ATOM   1891 2HB  PHE A 130       6.996   0.174  18.851  1.00  0.71           H  
ATOM   1892  HD1 PHE A 130       7.526   2.809  21.164  1.00  0.71           H  
ATOM   1893  HD2 PHE A 130       5.076   1.300  18.048  1.00  0.71           H  
ATOM   1894  HE1 PHE A 130       6.594   5.012  20.834  1.00  0.71           H  
ATOM   1895  HE2 PHE A 130       4.160   3.531  17.746  1.00  0.71           H  
ATOM   1896  HZ  PHE A 130       4.919   5.383  19.112  1.00  0.71           H  
ATOM   1897  N   GLY A 131       7.237   0.647  22.793  1.00  0.70           N  
ATOM   1898  CA  GLY A 131       7.007   1.302  24.070  1.00  0.70           C  
ATOM   1899  C   GLY A 131       8.245   1.494  24.908  1.00  0.70           C  
ATOM   1900  O   GLY A 131       9.373   1.401  24.420  1.00  0.70           O  
ATOM   1901  H   GLY A 131       8.173   0.471  22.423  1.00  0.70           H  
ATOM   1902 1HA  GLY A 131       6.532   2.269  23.899  1.00  0.70           H  
ATOM   1903 2HA  GLY A 131       6.293   0.707  24.636  1.00  0.70           H  
ATOM   1904  N   ARG A 132       8.012   1.825  26.170  1.00  0.70           N  
ATOM   1905  CA  ARG A 132       9.069   2.078  27.135  1.00  0.70           C  
ATOM   1906  C   ARG A 132       8.813   1.323  28.421  1.00  0.70           C  
ATOM   1907  O   ARG A 132       7.654   1.175  28.838  1.00  0.70           O  
ATOM   1908  CB  ARG A 132       9.170   3.553  27.458  1.00  0.70           C  
ATOM   1909  CG  ARG A 132       9.622   4.433  26.359  1.00  0.70           C  
ATOM   1910  CD  ARG A 132       9.491   5.852  26.716  1.00  0.70           C  
ATOM   1911  NE  ARG A 132      10.007   6.748  25.686  1.00  0.70           N  
ATOM   1912  CZ  ARG A 132       9.801   8.057  25.683  1.00  0.70           C  
ATOM   1913  NH1 ARG A 132       9.040   8.608  26.599  1.00  0.70           N  
ATOM   1914  NH2 ARG A 132      10.385   8.775  24.751  1.00  0.70           N  
ATOM   1915  H   ARG A 132       7.040   1.875  26.466  1.00  0.70           H  
ATOM   1916  HA  ARG A 132       9.997   1.743  26.703  1.00  0.70           H  
ATOM   1917 1HB  ARG A 132       8.217   3.914  27.819  1.00  0.70           H  
ATOM   1918 2HB  ARG A 132       9.886   3.679  28.274  1.00  0.70           H  
ATOM   1919 1HG  ARG A 132      10.672   4.227  26.228  1.00  0.70           H  
ATOM   1920 2HG  ARG A 132       9.079   4.236  25.437  1.00  0.70           H  
ATOM   1921 1HD  ARG A 132       8.439   6.097  26.883  1.00  0.70           H  
ATOM   1922 2HD  ARG A 132      10.049   6.041  27.636  1.00  0.70           H  
ATOM   1923  HE  ARG A 132      10.628   6.388  24.941  1.00  0.70           H  
ATOM   1924 1HH1 ARG A 132       8.565   8.034  27.317  1.00  0.70           H  
ATOM   1925 2HH1 ARG A 132       8.918   9.610  26.642  1.00  0.70           H  
ATOM   1926 1HH2 ARG A 132      10.980   8.286  24.064  1.00  0.70           H  
ATOM   1927 2HH2 ARG A 132      10.258   9.774  24.717  1.00  0.70           H  
ATOM   1928  N   ALA A 133       9.876   0.880  29.088  1.00  0.69           N  
ATOM   1929  CA  ALA A 133       9.657   0.185  30.351  1.00  0.69           C  
ATOM   1930  C   ALA A 133      10.819   0.213  31.336  1.00  0.69           C  
ATOM   1931  O   ALA A 133      11.997   0.376  30.981  1.00  0.69           O  
ATOM   1932  CB  ALA A 133       9.316  -1.265  30.072  1.00  0.69           C  
ATOM   1933  H   ALA A 133      10.807   1.007  28.690  1.00  0.69           H  
ATOM   1934  HA  ALA A 133       8.814   0.660  30.846  1.00  0.69           H  
ATOM   1935 1HB  ALA A 133       9.100  -1.741  31.015  1.00  0.69           H  
ATOM   1936 2HB  ALA A 133       8.449  -1.322  29.425  1.00  0.69           H  
ATOM   1937 3HB  ALA A 133      10.160  -1.754  29.594  1.00  0.69           H  
ATOM   1938  N   GLY A 134      10.444   0.010  32.591  1.00  0.68           N  
ATOM   1939  CA  GLY A 134      11.317  -0.160  33.731  1.00  0.68           C  
ATOM   1940  C   GLY A 134      10.759  -1.381  34.427  1.00  0.68           C  
ATOM   1941  O   GLY A 134      10.523  -2.401  33.785  1.00  0.68           O  
ATOM   1942  H   GLY A 134       9.439  -0.054  32.777  1.00  0.68           H  
ATOM   1943 1HA  GLY A 134      12.345  -0.322  33.413  1.00  0.68           H  
ATOM   1944 2HA  GLY A 134      11.273   0.716  34.378  1.00  0.68           H  
ATOM   1945  N   ALA A 135      10.534  -1.296  35.738  1.00  0.66           N  
ATOM   1946  CA  ALA A 135       9.903  -2.416  36.445  1.00  0.66           C  
ATOM   1947  C   ALA A 135       8.502  -2.672  35.885  1.00  0.66           C  
ATOM   1948  O   ALA A 135       8.039  -3.808  35.826  1.00  0.66           O  
ATOM   1949  CB  ALA A 135       9.801  -2.131  37.933  1.00  0.66           C  
ATOM   1950  H   ALA A 135      10.774  -0.453  36.238  1.00  0.66           H  
ATOM   1951  HA  ALA A 135      10.506  -3.308  36.284  1.00  0.66           H  
ATOM   1952 1HB  ALA A 135       9.335  -2.984  38.430  1.00  0.66           H  
ATOM   1953 2HB  ALA A 135      10.794  -1.968  38.345  1.00  0.66           H  
ATOM   1954 3HB  ALA A 135       9.190  -1.246  38.091  1.00  0.66           H  
ATOM   1955  N   PHE A 136       7.837  -1.591  35.484  1.00  0.65           N  
ATOM   1956  CA  PHE A 136       6.469  -1.626  34.994  1.00  0.65           C  
ATOM   1957  C   PHE A 136       6.494  -1.097  33.577  1.00  0.65           C  
ATOM   1958  O   PHE A 136       7.512  -0.542  33.150  1.00  0.65           O  
ATOM   1959  CB  PHE A 136       5.594  -0.697  35.819  1.00  0.65           C  
ATOM   1960  CG  PHE A 136       5.765  -0.906  37.255  1.00  0.65           C  
ATOM   1961  CD1 PHE A 136       6.313   0.100  38.030  1.00  0.65           C  
ATOM   1962  CD2 PHE A 136       5.471  -2.092  37.831  1.00  0.65           C  
ATOM   1963  CE1 PHE A 136       6.536  -0.095  39.366  1.00  0.65           C  
ATOM   1964  CE2 PHE A 136       5.691  -2.304  39.165  1.00  0.65           C  
ATOM   1965  CZ  PHE A 136       6.226  -1.305  39.937  1.00  0.65           C  
ATOM   1966  H   PHE A 136       8.302  -0.698  35.547  1.00  0.65           H  
ATOM   1967  HA  PHE A 136       6.090  -2.651  35.004  1.00  0.65           H  
ATOM   1968 1HB  PHE A 136       5.828   0.340  35.581  1.00  0.65           H  
ATOM   1969 2HB  PHE A 136       4.543  -0.866  35.565  1.00  0.65           H  
ATOM   1970  HD1 PHE A 136       6.570   1.055  37.565  1.00  0.65           H  
ATOM   1971  HD2 PHE A 136       5.060  -2.882  37.213  1.00  0.65           H  
ATOM   1972  HE1 PHE A 136       6.965   0.705  39.971  1.00  0.65           H  
ATOM   1973  HE2 PHE A 136       5.444  -3.275  39.600  1.00  0.65           H  
ATOM   1974  HZ  PHE A 136       6.406  -1.472  40.997  1.00  0.65           H  
ATOM   1975  N   LEU A 137       5.410  -1.234  32.819  1.00  0.64           N  
ATOM   1976  CA  LEU A 137       5.487  -0.589  31.518  1.00  0.64           C  
ATOM   1977  C   LEU A 137       5.307   0.893  31.726  1.00  0.64           C  
ATOM   1978  O   LEU A 137       4.372   1.306  32.417  1.00  0.64           O  
ATOM   1979  CB  LEU A 137       4.402  -1.070  30.583  1.00  0.64           C  
ATOM   1980  CG  LEU A 137       4.446  -2.469  30.228  1.00  0.64           C  
ATOM   1981  CD1 LEU A 137       3.313  -2.741  29.356  1.00  0.64           C  
ATOM   1982  CD2 LEU A 137       5.754  -2.783  29.558  1.00  0.64           C  
ATOM   1983  H   LEU A 137       4.559  -1.713  33.132  1.00  0.64           H  
ATOM   1984  HA  LEU A 137       6.464  -0.772  31.074  1.00  0.64           H  
ATOM   1985 1HB  LEU A 137       3.436  -0.891  31.061  1.00  0.64           H  
ATOM   1986 2HB  LEU A 137       4.445  -0.480  29.663  1.00  0.64           H  
ATOM   1987  HG  LEU A 137       4.330  -3.068  31.123  1.00  0.64           H  
ATOM   1988 1HD1 LEU A 137       3.306  -3.776  29.116  1.00  0.64           H  
ATOM   1989 2HD1 LEU A 137       2.409  -2.473  29.861  1.00  0.64           H  
ATOM   1990 3HD1 LEU A 137       3.411  -2.148  28.454  1.00  0.64           H  
ATOM   1991 1HD2 LEU A 137       5.777  -3.817  29.287  1.00  0.64           H  
ATOM   1992 2HD2 LEU A 137       5.865  -2.172  28.661  1.00  0.64           H  
ATOM   1993 3HD2 LEU A 137       6.564  -2.569  30.246  1.00  0.64           H  
ATOM   1994  N   ASP A 138       6.163   1.693  31.112  1.00  0.63           N  
ATOM   1995  CA  ASP A 138       6.076   3.126  31.297  1.00  0.63           C  
ATOM   1996  C   ASP A 138       5.262   3.736  30.184  1.00  0.63           C  
ATOM   1997  O   ASP A 138       4.548   4.714  30.401  1.00  0.63           O  
ATOM   1998  CB  ASP A 138       7.460   3.743  31.357  1.00  0.63           C  
ATOM   1999  CG  ASP A 138       8.285   3.221  32.522  1.00  0.63           C  
ATOM   2000  OD1 ASP A 138       7.860   3.319  33.643  1.00  0.63           O  
ATOM   2001  OD2 ASP A 138       9.324   2.681  32.257  1.00  0.63           O  
ATOM   2002  H   ASP A 138       6.882   1.306  30.505  1.00  0.63           H  
ATOM   2003  HA  ASP A 138       5.579   3.326  32.241  1.00  0.63           H  
ATOM   2004 1HB  ASP A 138       7.990   3.530  30.432  1.00  0.63           H  
ATOM   2005 2HB  ASP A 138       7.374   4.827  31.444  1.00  0.63           H  
ATOM   2006  N   ALA A 139       5.353   3.150  28.986  1.00  0.62           N  
ATOM   2007  CA  ALA A 139       4.582   3.690  27.877  1.00  0.62           C  
ATOM   2008  C   ALA A 139       4.327   2.666  26.787  1.00  0.62           C  
ATOM   2009  O   ALA A 139       5.176   1.812  26.524  1.00  0.62           O  
ATOM   2010  CB  ALA A 139       5.292   4.888  27.278  1.00  0.62           C  
ATOM   2011  H   ALA A 139       5.977   2.354  28.863  1.00  0.62           H  
ATOM   2012  HA  ALA A 139       3.622   3.989  28.273  1.00  0.62           H  
ATOM   2013 1HB  ALA A 139       4.666   5.291  26.513  1.00  0.62           H  
ATOM   2014 2HB  ALA A 139       5.475   5.648  28.029  1.00  0.62           H  
ATOM   2015 3HB  ALA A 139       6.237   4.580  26.858  1.00  0.62           H  
ATOM   2016  N   ILE A 140       3.180   2.789  26.125  1.00  0.63           N  
ATOM   2017  CA  ILE A 140       2.840   1.925  24.990  1.00  0.63           C  
ATOM   2018  C   ILE A 140       2.411   2.714  23.764  1.00  0.63           C  
ATOM   2019  O   ILE A 140       1.585   3.618  23.850  1.00  0.63           O  
ATOM   2020  CB  ILE A 140       1.711   0.921  25.332  1.00  0.63           C  
ATOM   2021  CG1 ILE A 140       2.114  -0.031  26.486  1.00  0.63           C  
ATOM   2022  CG2 ILE A 140       1.328   0.084  24.118  1.00  0.63           C  
ATOM   2023  CD1 ILE A 140       0.954  -0.893  26.955  1.00  0.63           C  
ATOM   2024  H   ILE A 140       2.539   3.530  26.420  1.00  0.63           H  
ATOM   2025  HA  ILE A 140       3.724   1.352  24.717  1.00  0.63           H  
ATOM   2026  HB  ILE A 140       0.835   1.478  25.664  1.00  0.63           H  
ATOM   2027 1HG1 ILE A 140       2.922  -0.682  26.149  1.00  0.63           H  
ATOM   2028 2HG1 ILE A 140       2.470   0.545  27.322  1.00  0.63           H  
ATOM   2029 1HG2 ILE A 140       0.523  -0.600  24.385  1.00  0.63           H  
ATOM   2030 2HG2 ILE A 140       0.991   0.724  23.307  1.00  0.63           H  
ATOM   2031 3HG2 ILE A 140       2.200  -0.488  23.789  1.00  0.63           H  
ATOM   2032 1HD1 ILE A 140       1.266  -1.542  27.759  1.00  0.63           H  
ATOM   2033 2HD1 ILE A 140       0.147  -0.257  27.304  1.00  0.63           H  
ATOM   2034 3HD1 ILE A 140       0.603  -1.498  26.121  1.00  0.63           H  
ATOM   2035  N   GLY A 141       2.984   2.385  22.625  1.00  0.66           N  
ATOM   2036  CA  GLY A 141       2.593   2.972  21.355  1.00  0.66           C  
ATOM   2037  C   GLY A 141       2.299   1.838  20.389  1.00  0.66           C  
ATOM   2038  O   GLY A 141       2.300   0.664  20.779  1.00  0.66           O  
ATOM   2039  H   GLY A 141       3.695   1.665  22.631  1.00  0.66           H  
ATOM   2040 1HA  GLY A 141       1.714   3.603  21.473  1.00  0.66           H  
ATOM   2041 2HA  GLY A 141       3.393   3.586  20.970  1.00  0.66           H  
ATOM   2042  N   PHE A 142       2.076   2.152  19.120  1.00  0.73           N  
ATOM   2043  CA  PHE A 142       1.795   1.059  18.209  1.00  0.73           C  
ATOM   2044  C   PHE A 142       2.233   1.345  16.784  1.00  0.73           C  
ATOM   2045  O   PHE A 142       2.426   2.495  16.379  1.00  0.73           O  
ATOM   2046  CB  PHE A 142       0.298   0.758  18.254  1.00  0.73           C  
ATOM   2047  CG  PHE A 142      -0.542   1.791  17.592  1.00  0.73           C  
ATOM   2048  CD1 PHE A 142      -1.033   1.577  16.323  1.00  0.73           C  
ATOM   2049  CD2 PHE A 142      -0.775   2.994  18.169  1.00  0.73           C  
ATOM   2050  CE1 PHE A 142      -1.796   2.506  15.683  1.00  0.73           C  
ATOM   2051  CE2 PHE A 142      -1.506   3.935  17.501  1.00  0.73           C  
ATOM   2052  CZ  PHE A 142      -2.034   3.683  16.265  1.00  0.73           C  
ATOM   2053  H   PHE A 142       2.092   3.127  18.819  1.00  0.73           H  
ATOM   2054  HA  PHE A 142       2.342   0.190  18.537  1.00  0.73           H  
ATOM   2055 1HB  PHE A 142       0.109  -0.198  17.764  1.00  0.73           H  
ATOM   2056 2HB  PHE A 142      -0.028   0.659  19.288  1.00  0.73           H  
ATOM   2057  HD1 PHE A 142      -0.827   0.641  15.839  1.00  0.73           H  
ATOM   2058  HD2 PHE A 142      -0.365   3.214  19.156  1.00  0.73           H  
ATOM   2059  HE1 PHE A 142      -2.203   2.294  14.712  1.00  0.73           H  
ATOM   2060  HE2 PHE A 142      -1.674   4.893  17.954  1.00  0.73           H  
ATOM   2061  HZ  PHE A 142      -2.629   4.437  15.753  1.00  0.73           H  
ATOM   2062  N   TYR A 143       2.349   0.281  16.016  1.00  0.84           N  
ATOM   2063  CA  TYR A 143       2.612   0.384  14.597  1.00  0.84           C  
ATOM   2064  C   TYR A 143       1.349   0.119  13.801  1.00  0.84           C  
ATOM   2065  O   TYR A 143       0.693  -0.916  13.992  1.00  0.84           O  
ATOM   2066  CB  TYR A 143       3.725  -0.567  14.169  1.00  0.84           C  
ATOM   2067  CG  TYR A 143       5.133  -0.133  14.532  1.00  0.84           C  
ATOM   2068  CD1 TYR A 143       5.723  -0.438  15.754  1.00  0.84           C  
ATOM   2069  CD2 TYR A 143       5.852   0.569  13.581  1.00  0.84           C  
ATOM   2070  CE1 TYR A 143       7.048  -0.033  15.991  1.00  0.84           C  
ATOM   2071  CE2 TYR A 143       7.146   0.956  13.825  1.00  0.84           C  
ATOM   2072  CZ  TYR A 143       7.751   0.658  15.027  1.00  0.84           C  
ATOM   2073  OH  TYR A 143       9.078   1.034  15.247  1.00  0.84           O  
ATOM   2074  H   TYR A 143       2.205  -0.627  16.437  1.00  0.84           H  
ATOM   2075  HA  TYR A 143       2.935   1.395  14.382  1.00  0.84           H  
ATOM   2076 1HB  TYR A 143       3.549  -1.548  14.617  1.00  0.84           H  
ATOM   2077 2HB  TYR A 143       3.681  -0.697  13.087  1.00  0.84           H  
ATOM   2078  HD1 TYR A 143       5.172  -1.001  16.514  1.00  0.84           H  
ATOM   2079  HD2 TYR A 143       5.387   0.808  12.622  1.00  0.84           H  
ATOM   2080  HE1 TYR A 143       7.539  -0.274  16.914  1.00  0.84           H  
ATOM   2081  HE2 TYR A 143       7.697   1.500  13.059  1.00  0.84           H  
ATOM   2082  HH  TYR A 143       9.305   1.045  16.216  1.00  0.84           H  
ATOM   2083  N   ILE A 144       1.063   1.032  12.874  1.00  1.02           N  
ATOM   2084  CA  ILE A 144      -0.116   0.980  12.009  1.00  1.02           C  
ATOM   2085  C   ILE A 144       0.252   0.710  10.571  1.00  1.02           C  
ATOM   2086  O   ILE A 144       1.237   1.249  10.062  1.00  1.02           O  
ATOM   2087  CB  ILE A 144      -0.879   2.321  12.002  1.00  1.02           C  
ATOM   2088  CG1 ILE A 144      -2.185   2.226  11.221  1.00  1.02           C  
ATOM   2089  CG2 ILE A 144      -0.040   3.346  11.396  1.00  1.02           C  
ATOM   2090  CD1 ILE A 144      -3.084   3.417  11.435  1.00  1.02           C  
ATOM   2091  H   ILE A 144       1.686   1.843  12.810  1.00  1.02           H  
ATOM   2092  HA  ILE A 144      -0.776   0.185  12.353  1.00  1.02           H  
ATOM   2093  HB  ILE A 144      -1.100   2.621  12.985  1.00  1.02           H  
ATOM   2094 1HG1 ILE A 144      -1.976   2.165  10.160  1.00  1.02           H  
ATOM   2095 2HG1 ILE A 144      -2.706   1.322  11.520  1.00  1.02           H  
ATOM   2096 1HG2 ILE A 144      -0.564   4.291  11.390  1.00  1.02           H  
ATOM   2097 2HG2 ILE A 144       0.854   3.430  11.979  1.00  1.02           H  
ATOM   2098 3HG2 ILE A 144       0.204   3.072  10.385  1.00  1.02           H  
ATOM   2099 1HD1 ILE A 144      -3.999   3.294  10.857  1.00  1.02           H  
ATOM   2100 2HD1 ILE A 144      -3.324   3.504  12.488  1.00  1.02           H  
ATOM   2101 3HD1 ILE A 144      -2.574   4.320  11.111  1.00  1.02           H  
ATOM   2102  N   THR A 145      -0.564  -0.099   9.913  1.00  1.27           N  
ATOM   2103  CA  THR A 145      -0.415  -0.408   8.501  1.00  1.27           C  
ATOM   2104  C   THR A 145      -1.711  -0.002   7.797  1.00  1.27           C  
ATOM   2105  O   THR A 145      -2.695  -0.754   7.838  1.00  1.27           O  
ATOM   2106  CB  THR A 145      -0.035  -1.876   8.267  1.00  1.27           C  
ATOM   2107  OG1 THR A 145      -0.992  -2.758   8.891  1.00  1.27           O  
ATOM   2108  CG2 THR A 145       1.327  -2.068   8.841  1.00  1.27           C  
ATOM   2109  H   THR A 145      -1.348  -0.516  10.422  1.00  1.27           H  
ATOM   2110  HA  THR A 145       0.425   0.151   8.108  1.00  1.27           H  
ATOM   2111  HB  THR A 145      -0.008  -2.093   7.199  1.00  1.27           H  
ATOM   2112  HG1 THR A 145      -0.631  -3.689   8.971  1.00  1.27           H  
ATOM   2113 1HG2 THR A 145       1.654  -3.061   8.706  1.00  1.27           H  
ATOM   2114 2HG2 THR A 145       1.998  -1.393   8.330  1.00  1.27           H  
ATOM   2115 3HG2 THR A 145       1.321  -1.840   9.892  1.00  1.27           H  
ATOM   2116  N   PRO A 146      -1.778   1.250   7.297  1.00  1.58           N  
ATOM   2117  CA  PRO A 146      -2.924   1.885   6.707  1.00  1.58           C  
ATOM   2118  C   PRO A 146      -2.996   1.543   5.233  1.00  1.58           C  
ATOM   2119  O   PRO A 146      -2.231   0.692   4.780  1.00  1.58           O  
ATOM   2120  OXT PRO A 146      -3.412   2.421   4.485  1.00  1.58           O  
ATOM   2121  CB  PRO A 146      -2.612   3.369   6.919  1.00  1.58           C  
ATOM   2122  CG  PRO A 146      -1.105   3.462   6.832  1.00  1.58           C  
ATOM   2123  CD  PRO A 146      -0.580   2.141   7.331  1.00  1.58           C  
ATOM   2124  HA  PRO A 146      -3.833   1.577   7.238  1.00  1.58           H  
ATOM   2125 1HB  PRO A 146      -3.112   3.973   6.149  1.00  1.58           H  
ATOM   2126 2HB  PRO A 146      -2.995   3.699   7.899  1.00  1.58           H  
ATOM   2127 1HG  PRO A 146      -0.789   3.671   5.796  1.00  1.58           H  
ATOM   2128 2HG  PRO A 146      -0.747   4.305   7.445  1.00  1.58           H  
ATOM   2129 1HD  PRO A 146       0.204   1.785   6.642  1.00  1.58           H  
ATOM   2130 2HD  PRO A 146      -0.215   2.289   8.329  1.00  1.58           H  
ENDMDL

REMARK ID 232236 DOMAINID 228167 MODEL 2 2022-03-05_00000178_1_19
MODEL     2
ATOM      1  N   MET A   1       2.131  -2.308  -1.237  1.00  2.33           N  
ATOM      2  CA  MET A   1       3.120  -1.384  -0.698  1.00  2.33           C  
ATOM      3  C   MET A   1       2.532   0.008  -0.537  1.00  2.33           C  
ATOM      4  O   MET A   1       1.394   0.263  -0.937  1.00  2.33           O  
ATOM      5  CB  MET A   1       4.351  -1.340  -1.603  1.00  2.33           C  
ATOM      6  CG  MET A   1       5.062  -2.677  -1.776  1.00  2.33           C  
ATOM      7  SD  MET A   1       5.757  -3.306  -0.227  1.00  2.33           S  
ATOM      8  CE  MET A   1       7.153  -2.198   0.011  1.00  2.33           C  
ATOM      9 1H   MET A   1       2.424  -3.259  -1.064  1.00  2.33           H  
ATOM     10 2H   MET A   1       1.242  -2.142  -0.787  1.00  2.33           H  
ATOM     11 3H   MET A   1       2.038  -2.159  -2.232  1.00  2.33           H  
ATOM     12  HA  MET A   1       3.419  -1.732   0.291  1.00  2.33           H  
ATOM     13 1HB  MET A   1       4.058  -0.988  -2.590  1.00  2.33           H  
ATOM     14 2HB  MET A   1       5.073  -0.628  -1.206  1.00  2.33           H  
ATOM     15 1HG  MET A   1       4.357  -3.414  -2.162  1.00  2.33           H  
ATOM     16 2HG  MET A   1       5.870  -2.569  -2.498  1.00  2.33           H  
ATOM     17 1HE  MET A   1       7.675  -2.465   0.932  1.00  2.33           H  
ATOM     18 2HE  MET A   1       7.837  -2.285  -0.834  1.00  2.33           H  
ATOM     19 3HE  MET A   1       6.794  -1.169   0.086  1.00  2.33           H  
ATOM     20  N   SER A   2       3.315   0.910   0.044  1.00  1.83           N  
ATOM     21  CA  SER A   2       2.877   2.283   0.271  1.00  1.83           C  
ATOM     22  C   SER A   2       3.965   3.295  -0.077  1.00  1.83           C  
ATOM     23  O   SER A   2       5.151   2.966  -0.115  1.00  1.83           O  
ATOM     24  CB  SER A   2       2.459   2.450   1.716  1.00  1.83           C  
ATOM     25  OG  SER A   2       1.408   1.573   2.033  1.00  1.83           O  
ATOM     26  H   SER A   2       4.241   0.648   0.357  1.00  1.83           H  
ATOM     27  HA  SER A   2       2.016   2.484  -0.367  1.00  1.83           H  
ATOM     28 1HB  SER A   2       3.313   2.258   2.370  1.00  1.83           H  
ATOM     29 2HB  SER A   2       2.145   3.480   1.886  1.00  1.83           H  
ATOM     30  HG  SER A   2       0.702   1.764   1.404  1.00  1.83           H  
ATOM     31  N   LYS A   3       3.551   4.533  -0.312  1.00  1.42           N  
ATOM     32  CA  LYS A   3       4.481   5.621  -0.579  1.00  1.42           C  
ATOM     33  C   LYS A   3       5.147   6.037   0.737  1.00  1.42           C  
ATOM     34  O   LYS A   3       4.561   5.804   1.794  1.00  1.42           O  
ATOM     35  CB  LYS A   3       3.745   6.804  -1.211  1.00  1.42           C  
ATOM     36  CG  LYS A   3       3.196   6.524  -2.602  1.00  1.42           C  
ATOM     37  CD  LYS A   3       2.504   7.748  -3.186  1.00  1.42           C  
ATOM     38  CE  LYS A   3       1.951   7.463  -4.577  1.00  1.42           C  
ATOM     39  NZ  LYS A   3       1.249   8.645  -5.149  1.00  1.42           N  
ATOM     40  H   LYS A   3       2.561   4.729  -0.287  1.00  1.42           H  
ATOM     41  HA  LYS A   3       5.219   5.254  -1.281  1.00  1.42           H  
ATOM     42 1HB  LYS A   3       2.907   7.090  -0.575  1.00  1.42           H  
ATOM     43 2HB  LYS A   3       4.406   7.666  -1.275  1.00  1.42           H  
ATOM     44 1HG  LYS A   3       4.016   6.231  -3.259  1.00  1.42           H  
ATOM     45 2HG  LYS A   3       2.483   5.702  -2.553  1.00  1.42           H  
ATOM     46 1HD  LYS A   3       1.685   8.051  -2.531  1.00  1.42           H  
ATOM     47 2HD  LYS A   3       3.216   8.571  -3.251  1.00  1.42           H  
ATOM     48 1HE  LYS A   3       2.771   7.186  -5.237  1.00  1.42           H  
ATOM     49 2HE  LYS A   3       1.249   6.632  -4.517  1.00  1.42           H  
ATOM     50 1HZ  LYS A   3       0.897   8.416  -6.068  1.00  1.42           H  
ATOM     51 2HZ  LYS A   3       0.479   8.903  -4.548  1.00  1.42           H  
ATOM     52 3HZ  LYS A   3       1.894   9.419  -5.220  1.00  1.42           H  
ATOM     53  N   PRO A   4       6.365   6.611   0.718  1.00  1.11           N  
ATOM     54  CA  PRO A   4       7.053   7.132   1.886  1.00  1.11           C  
ATOM     55  C   PRO A   4       6.189   8.138   2.625  1.00  1.11           C  
ATOM     56  O   PRO A   4       5.492   8.947   2.005  1.00  1.11           O  
ATOM     57  CB  PRO A   4       8.282   7.805   1.270  1.00  1.11           C  
ATOM     58  CG  PRO A   4       8.538   7.049  -0.005  1.00  1.11           C  
ATOM     59  CD  PRO A   4       7.164   6.699  -0.540  1.00  1.11           C  
ATOM     60  HA  PRO A   4       7.325   6.303   2.548  1.00  1.11           H  
ATOM     61 1HB  PRO A   4       8.079   8.865   1.098  1.00  1.11           H  
ATOM     62 2HB  PRO A   4       9.127   7.749   1.975  1.00  1.11           H  
ATOM     63 1HG  PRO A   4       9.125   7.672  -0.668  1.00  1.11           H  
ATOM     64 2HG  PRO A   4       9.147   6.167   0.175  1.00  1.11           H  
ATOM     65 1HD  PRO A   4       6.785   7.481  -1.208  1.00  1.11           H  
ATOM     66 2HD  PRO A   4       7.262   5.726  -1.033  1.00  1.11           H  
ATOM     67  N   VAL A   5       6.258   8.093   3.948  1.00  0.91           N  
ATOM     68  CA  VAL A   5       5.472   8.964   4.802  1.00  0.91           C  
ATOM     69  C   VAL A   5       6.320  10.059   5.414  1.00  0.91           C  
ATOM     70  O   VAL A   5       7.381   9.812   5.987  1.00  0.91           O  
ATOM     71  CB  VAL A   5       4.788   8.144   5.905  1.00  0.91           C  
ATOM     72  CG1 VAL A   5       4.005   9.060   6.839  1.00  0.91           C  
ATOM     73  CG2 VAL A   5       3.900   7.095   5.259  1.00  0.91           C  
ATOM     74  H   VAL A   5       6.870   7.405   4.377  1.00  0.91           H  
ATOM     75  HA  VAL A   5       4.694   9.428   4.195  1.00  0.91           H  
ATOM     76  HB  VAL A   5       5.525   7.656   6.486  1.00  0.91           H  
ATOM     77 1HG1 VAL A   5       3.538   8.466   7.622  1.00  0.91           H  
ATOM     78 2HG1 VAL A   5       4.679   9.787   7.296  1.00  0.91           H  
ATOM     79 3HG1 VAL A   5       3.236   9.585   6.274  1.00  0.91           H  
ATOM     80 1HG2 VAL A   5       3.425   6.493   6.030  1.00  0.91           H  
ATOM     81 2HG2 VAL A   5       3.136   7.587   4.656  1.00  0.91           H  
ATOM     82 3HG2 VAL A   5       4.505   6.447   4.616  1.00  0.91           H  
ATOM     83  N   LYS A   6       5.863  11.285   5.243  1.00  0.78           N  
ATOM     84  CA  LYS A   6       6.580  12.458   5.711  1.00  0.78           C  
ATOM     85  C   LYS A   6       6.233  12.773   7.183  1.00  0.78           C  
ATOM     86  O   LYS A   6       5.070  13.021   7.508  1.00  0.78           O  
ATOM     87  CB  LYS A   6       6.226  13.597   4.745  1.00  0.78           C  
ATOM     88  CG  LYS A   6       6.934  14.864   4.925  1.00  0.78           C  
ATOM     89  CD  LYS A   6       6.599  15.887   3.836  1.00  0.78           C  
ATOM     90  CE  LYS A   6       7.326  17.203   4.086  1.00  0.78           C  
ATOM     91  NZ  LYS A   6       7.231  18.141   2.950  1.00  0.78           N  
ATOM     92  H   LYS A   6       4.984  11.410   4.760  1.00  0.78           H  
ATOM     93  HA  LYS A   6       7.653  12.263   5.653  1.00  0.78           H  
ATOM     94 1HB  LYS A   6       6.407  13.268   3.727  1.00  0.78           H  
ATOM     95 2HB  LYS A   6       5.161  13.812   4.825  1.00  0.78           H  
ATOM     96 1HG  LYS A   6       6.745  15.273   5.916  1.00  0.78           H  
ATOM     97 2HG  LYS A   6       7.974  14.635   4.807  1.00  0.78           H  
ATOM     98 1HD  LYS A   6       6.901  15.501   2.865  1.00  0.78           H  
ATOM     99 2HD  LYS A   6       5.527  16.070   3.818  1.00  0.78           H  
ATOM    100 1HE  LYS A   6       6.897  17.671   4.969  1.00  0.78           H  
ATOM    101 2HE  LYS A   6       8.363  16.998   4.258  1.00  0.78           H  
ATOM    102 1HZ  LYS A   6       7.740  18.990   3.152  1.00  0.78           H  
ATOM    103 2HZ  LYS A   6       7.691  17.688   2.158  1.00  0.78           H  
ATOM    104 3HZ  LYS A   6       6.281  18.363   2.729  1.00  0.78           H  
ATOM    105  N   ILE A   7       7.247  12.729   8.062  1.00  0.70           N  
ATOM    106  CA  ILE A   7       7.101  12.964   9.507  1.00  0.70           C  
ATOM    107  C   ILE A   7       7.844  14.223   9.958  1.00  0.70           C  
ATOM    108  O   ILE A   7       9.046  14.359   9.717  1.00  0.70           O  
ATOM    109  CB  ILE A   7       7.630  11.767  10.322  1.00  0.70           C  
ATOM    110  CG1 ILE A   7       6.831  10.501   9.979  1.00  0.70           C  
ATOM    111  CG2 ILE A   7       7.564  12.077  11.825  1.00  0.70           C  
ATOM    112  CD1 ILE A   7       7.418   9.242  10.570  1.00  0.70           C  
ATOM    113  H   ILE A   7       8.174  12.490   7.713  1.00  0.70           H  
ATOM    114  HA  ILE A   7       6.043  13.095   9.729  1.00  0.70           H  
ATOM    115  HB  ILE A   7       8.669  11.575  10.040  1.00  0.70           H  
ATOM    116 1HG1 ILE A   7       5.813  10.619  10.343  1.00  0.70           H  
ATOM    117 2HG1 ILE A   7       6.801  10.378   8.892  1.00  0.70           H  
ATOM    118 1HG2 ILE A   7       7.944  11.240  12.389  1.00  0.70           H  
ATOM    119 2HG2 ILE A   7       8.163  12.955  12.043  1.00  0.70           H  
ATOM    120 3HG2 ILE A   7       6.530  12.263  12.113  1.00  0.70           H  
ATOM    121 1HD1 ILE A   7       6.801   8.397  10.293  1.00  0.70           H  
ATOM    122 2HD1 ILE A   7       8.433   9.095  10.194  1.00  0.70           H  
ATOM    123 3HD1 ILE A   7       7.443   9.324  11.654  1.00  0.70           H  
ATOM    124  N   GLY A   8       7.161  15.128  10.662  1.00  0.66           N  
ATOM    125  CA  GLY A   8       7.813  16.377  11.053  1.00  0.66           C  
ATOM    126  C   GLY A   8       7.241  17.509  10.200  1.00  0.66           C  
ATOM    127  O   GLY A   8       6.142  17.375   9.666  1.00  0.66           O  
ATOM    128  H   GLY A   8       6.186  14.970  10.880  1.00  0.66           H  
ATOM    129 1HA  GLY A   8       7.634  16.577  12.111  1.00  0.66           H  
ATOM    130 2HA  GLY A   8       8.887  16.292  10.915  1.00  0.66           H  
ATOM    131  N   PRO A   9       7.965  18.616  10.045  1.00  0.65           N  
ATOM    132  CA  PRO A   9       9.317  18.926  10.485  1.00  0.65           C  
ATOM    133  C   PRO A   9       9.408  19.137  11.982  1.00  0.65           C  
ATOM    134  O   PRO A   9       8.430  19.536  12.617  1.00  0.65           O  
ATOM    135  CB  PRO A   9       9.610  20.212   9.708  1.00  0.65           C  
ATOM    136  CG  PRO A   9       8.260  20.862   9.505  1.00  0.65           C  
ATOM    137  CD  PRO A   9       7.284  19.718   9.359  1.00  0.65           C  
ATOM    138  HA  PRO A   9      10.008  18.131  10.166  1.00  0.65           H  
ATOM    139 1HB  PRO A   9      10.263  20.841  10.291  1.00  0.65           H  
ATOM    140 2HB  PRO A   9      10.142  19.986   8.774  1.00  0.65           H  
ATOM    141 1HG  PRO A   9       8.027  21.514  10.361  1.00  0.65           H  
ATOM    142 2HG  PRO A   9       8.287  21.510   8.615  1.00  0.65           H  
ATOM    143 1HD  PRO A   9       6.345  19.954   9.883  1.00  0.65           H  
ATOM    144 2HD  PRO A   9       7.101  19.472   8.307  1.00  0.65           H  
ATOM    145  N   TRP A  10      10.587  18.919  12.533  1.00  0.66           N  
ATOM    146  CA  TRP A  10      10.860  19.176  13.933  1.00  0.66           C  
ATOM    147  C   TRP A  10      11.779  20.377  14.063  1.00  0.66           C  
ATOM    148  O   TRP A  10      12.953  20.313  13.681  1.00  0.66           O  
ATOM    149  CB  TRP A  10      11.536  17.969  14.542  1.00  0.66           C  
ATOM    150  CG  TRP A  10      10.720  16.725  14.417  1.00  0.66           C  
ATOM    151  CD1 TRP A  10      10.821  15.804  13.430  1.00  0.66           C  
ATOM    152  CD2 TRP A  10       9.680  16.259  15.282  1.00  0.66           C  
ATOM    153  NE1 TRP A  10       9.924  14.806  13.621  1.00  0.66           N  
ATOM    154  CE2 TRP A  10       9.224  15.053  14.748  1.00  0.66           C  
ATOM    155  CE3 TRP A  10       9.110  16.750  16.450  1.00  0.66           C  
ATOM    156  CZ2 TRP A  10       8.222  14.321  15.343  1.00  0.66           C  
ATOM    157  CZ3 TRP A  10       8.101  16.014  17.054  1.00  0.66           C  
ATOM    158  CH2 TRP A  10       7.672  14.827  16.514  1.00  0.66           C  
ATOM    159  H   TRP A  10      11.342  18.541  11.978  1.00  0.66           H  
ATOM    160  HA  TRP A  10       9.925  19.383  14.453  1.00  0.66           H  
ATOM    161 1HB  TRP A  10      12.500  17.801  14.060  1.00  0.66           H  
ATOM    162 2HB  TRP A  10      11.723  18.154  15.595  1.00  0.66           H  
ATOM    163  HD1 TRP A  10      11.512  15.853  12.614  1.00  0.66           H  
ATOM    164  HE1 TRP A  10       9.799  14.000  13.031  1.00  0.66           H  
ATOM    165  HE3 TRP A  10       9.453  17.690  16.882  1.00  0.66           H  
ATOM    166  HZ2 TRP A  10       7.866  13.378  14.927  1.00  0.66           H  
ATOM    167  HZ3 TRP A  10       7.658  16.401  17.973  1.00  0.66           H  
ATOM    168  HH2 TRP A  10       6.879  14.271  17.013  1.00  0.66           H  
ATOM    169  N   GLY A  11      11.239  21.493  14.534  1.00  0.68           N  
ATOM    170  CA  GLY A  11      12.024  22.719  14.587  1.00  0.68           C  
ATOM    171  C   GLY A  11      11.173  23.963  14.443  1.00  0.68           C  
ATOM    172  O   GLY A  11       9.987  23.964  14.787  1.00  0.68           O  
ATOM    173  H   GLY A  11      10.274  21.500  14.837  1.00  0.68           H  
ATOM    174 1HA  GLY A  11      12.567  22.766  15.512  1.00  0.68           H  
ATOM    175 2HA  GLY A  11      12.772  22.705  13.818  1.00  0.68           H  
ATOM    176  N   GLY A  12      11.806  25.032  13.988  1.00  0.71           N  
ATOM    177  CA  GLY A  12      11.174  26.334  13.849  1.00  0.71           C  
ATOM    178  C   GLY A  12      10.603  26.589  12.455  1.00  0.71           C  
ATOM    179  O   GLY A  12      10.311  25.660  11.688  1.00  0.71           O  
ATOM    180  H   GLY A  12      12.790  24.936  13.717  1.00  0.71           H  
ATOM    181 1HA  GLY A  12      10.386  26.440  14.594  1.00  0.71           H  
ATOM    182 2HA  GLY A  12      11.920  27.101  14.065  1.00  0.71           H  
ATOM    183  N   ASN A  13      10.408  27.877  12.156  1.00  0.73           N  
ATOM    184  CA  ASN A  13       9.853  28.321  10.885  1.00  0.73           C  
ATOM    185  C   ASN A  13      10.816  29.337  10.241  1.00  0.73           C  
ATOM    186  O   ASN A  13      10.487  30.014   9.264  1.00  0.73           O  
ATOM    187  CB  ASN A  13       8.490  28.958  11.119  1.00  0.73           C  
ATOM    188  CG  ASN A  13       7.447  28.028  11.788  1.00  0.73           C  
ATOM    189  OD1 ASN A  13       6.872  27.081  11.225  1.00  0.73           O  
ATOM    190  ND2 ASN A  13       7.203  28.317  13.043  1.00  0.73           N  
ATOM    191  H   ASN A  13      10.678  28.568  12.840  1.00  0.73           H  
ATOM    192  HA  ASN A  13       9.774  27.480  10.206  1.00  0.73           H  
ATOM    193 1HB  ASN A  13       8.614  29.844  11.741  1.00  0.73           H  
ATOM    194 2HB  ASN A  13       8.088  29.291  10.162  1.00  0.73           H  
ATOM    195 1HD2 ASN A  13       6.543  27.772  13.563  1.00  0.73           H  
ATOM    196 2HD2 ASN A  13       7.671  29.085  13.481  1.00  0.73           H  
ATOM    197  N   GLY A  14      12.017  29.449  10.799  1.00  0.76           N  
ATOM    198  CA  GLY A  14      13.030  30.432  10.401  1.00  0.76           C  
ATOM    199  C   GLY A  14      13.857  30.019   9.188  1.00  0.76           C  
ATOM    200  O   GLY A  14      15.088  29.962   9.256  1.00  0.76           O  
ATOM    201  H   GLY A  14      12.278  28.786  11.528  1.00  0.76           H  
ATOM    202 1HA  GLY A  14      12.545  31.387  10.201  1.00  0.76           H  
ATOM    203 2HA  GLY A  14      13.702  30.594  11.246  1.00  0.76           H  
ATOM    204  N   GLY A  15      13.196  29.734   8.076  1.00  0.77           N  
ATOM    205  CA  GLY A  15      13.954  29.268   6.923  1.00  0.77           C  
ATOM    206  C   GLY A  15      13.133  28.811   5.730  1.00  0.77           C  
ATOM    207  O   GLY A  15      11.900  28.840   5.738  1.00  0.77           O  
ATOM    208  H   GLY A  15      12.179  29.831   8.080  1.00  0.77           H  
ATOM    209 1HA  GLY A  15      14.638  30.054   6.605  1.00  0.77           H  
ATOM    210 2HA  GLY A  15      14.577  28.438   7.247  1.00  0.77           H  
ATOM    211  N   SER A  16      13.853  28.405   4.689  1.00  0.77           N  
ATOM    212  CA  SER A  16      13.262  27.925   3.444  1.00  0.77           C  
ATOM    213  C   SER A  16      13.134  26.416   3.515  1.00  0.77           C  
ATOM    214  O   SER A  16      14.009  25.758   4.076  1.00  0.77           O  
ATOM    215  CB  SER A  16      14.128  28.315   2.263  1.00  0.77           C  
ATOM    216  OG  SER A  16      13.615  27.794   1.066  1.00  0.77           O  
ATOM    217  H   SER A  16      14.868  28.410   4.798  1.00  0.77           H  
ATOM    218  HA  SER A  16      12.268  28.358   3.327  1.00  0.77           H  
ATOM    219 1HB  SER A  16      14.199  29.400   2.195  1.00  0.77           H  
ATOM    220 2HB  SER A  16      15.135  27.930   2.425  1.00  0.77           H  
ATOM    221  HG  SER A  16      13.245  26.924   1.295  1.00  0.77           H  
ATOM    222  N   GLU A  17      12.061  25.867   2.947  1.00  0.78           N  
ATOM    223  CA  GLU A  17      11.859  24.416   2.969  1.00  0.78           C  
ATOM    224  C   GLU A  17      12.616  23.651   1.898  1.00  0.78           C  
ATOM    225  O   GLU A  17      12.834  24.150   0.786  1.00  0.78           O  
ATOM    226  CB  GLU A  17      10.369  24.082   2.850  1.00  0.78           C  
ATOM    227  CG  GLU A  17       9.566  24.474   4.053  1.00  0.78           C  
ATOM    228  CD  GLU A  17       8.105  24.177   3.979  1.00  0.78           C  
ATOM    229  OE1 GLU A  17       7.586  23.950   2.913  1.00  0.78           O  
ATOM    230  OE2 GLU A  17       7.506  24.157   5.036  1.00  0.78           O  
ATOM    231  H   GLU A  17      11.370  26.461   2.508  1.00  0.78           H  
ATOM    232  HA  GLU A  17      12.204  24.049   3.933  1.00  0.78           H  
ATOM    233 1HB  GLU A  17       9.950  24.584   1.980  1.00  0.78           H  
ATOM    234 2HB  GLU A  17      10.249  23.007   2.701  1.00  0.78           H  
ATOM    235 1HG  GLU A  17       9.950  23.887   4.867  1.00  0.78           H  
ATOM    236 2HG  GLU A  17       9.726  25.528   4.281  1.00  0.78           H  
ATOM    237  N   ARG A  18      12.967  22.413   2.247  1.00  0.79           N  
ATOM    238  CA  ARG A  18      13.603  21.461   1.349  1.00  0.79           C  
ATOM    239  C   ARG A  18      12.977  20.069   1.504  1.00  0.79           C  
ATOM    240  O   ARG A  18      12.673  19.633   2.617  1.00  0.79           O  
ATOM    241  CB  ARG A  18      15.087  21.362   1.652  1.00  0.79           C  
ATOM    242  CG  ARG A  18      15.907  22.638   1.436  1.00  0.79           C  
ATOM    243  CD  ARG A  18      16.062  22.972  -0.004  1.00  0.79           C  
ATOM    244  NE  ARG A  18      16.913  24.135  -0.190  1.00  0.79           N  
ATOM    245  CZ  ARG A  18      16.460  25.403  -0.153  1.00  0.79           C  
ATOM    246  NH1 ARG A  18      15.179  25.624   0.048  1.00  0.79           N  
ATOM    247  NH2 ARG A  18      17.290  26.426  -0.310  1.00  0.79           N  
ATOM    248  H   ARG A  18      12.801  22.131   3.208  1.00  0.79           H  
ATOM    249  HA  ARG A  18      13.465  21.797   0.323  1.00  0.79           H  
ATOM    250 1HB  ARG A  18      15.232  21.040   2.684  1.00  0.79           H  
ATOM    251 2HB  ARG A  18      15.503  20.606   1.013  1.00  0.79           H  
ATOM    252 1HG  ARG A  18      15.426  23.478   1.931  1.00  0.79           H  
ATOM    253 2HG  ARG A  18      16.892  22.508   1.861  1.00  0.79           H  
ATOM    254 1HD  ARG A  18      16.511  22.128  -0.528  1.00  0.79           H  
ATOM    255 2HD  ARG A  18      15.084  23.191  -0.433  1.00  0.79           H  
ATOM    256  HE  ARG A  18      17.901  23.987  -0.342  1.00  0.79           H  
ATOM    257 1HH1 ARG A  18      14.518  24.847   0.175  1.00  0.79           H  
ATOM    258 2HH1 ARG A  18      14.813  26.561   0.113  1.00  0.79           H  
ATOM    259 1HH2 ARG A  18      18.276  26.271  -0.459  1.00  0.79           H  
ATOM    260 2HH2 ARG A  18      16.933  27.370  -0.280  1.00  0.79           H  
ATOM    261  N   ASP A  19      12.857  19.367   0.376  1.00  0.81           N  
ATOM    262  CA  ASP A  19      12.313  18.007   0.259  1.00  0.81           C  
ATOM    263  C   ASP A  19      13.177  17.171  -0.670  1.00  0.81           C  
ATOM    264  O   ASP A  19      14.103  17.683  -1.300  1.00  0.81           O  
ATOM    265  CB  ASP A  19      10.880  18.023  -0.312  1.00  0.81           C  
ATOM    266  CG  ASP A  19       9.739  18.346   0.669  1.00  0.81           C  
ATOM    267  OD1 ASP A  19       9.367  17.481   1.464  1.00  0.81           O  
ATOM    268  OD2 ASP A  19       9.233  19.436   0.628  1.00  0.81           O  
ATOM    269  H   ASP A  19      13.147  19.816  -0.480  1.00  0.81           H  
ATOM    270  HA  ASP A  19      12.312  17.537   1.242  1.00  0.81           H  
ATOM    271 1HB  ASP A  19      10.837  18.755  -1.119  1.00  0.81           H  
ATOM    272 2HB  ASP A  19      10.662  17.056  -0.765  1.00  0.81           H  
ATOM    273  N   VAL A  20      12.854  15.888  -0.766  1.00  0.83           N  
ATOM    274  CA  VAL A  20      13.576  14.979  -1.638  1.00  0.83           C  
ATOM    275  C   VAL A  20      12.692  14.348  -2.709  1.00  0.83           C  
ATOM    276  O   VAL A  20      11.590  13.874  -2.427  1.00  0.83           O  
ATOM    277  CB  VAL A  20      14.215  13.882  -0.776  1.00  0.83           C  
ATOM    278  CG1 VAL A  20      13.161  13.211   0.072  1.00  0.83           C  
ATOM    279  CG2 VAL A  20      14.856  12.857  -1.645  1.00  0.83           C  
ATOM    280  H   VAL A  20      12.087  15.530  -0.213  1.00  0.83           H  
ATOM    281  HA  VAL A  20      14.372  15.536  -2.134  1.00  0.83           H  
ATOM    282  HB  VAL A  20      14.952  14.335  -0.118  1.00  0.83           H  
ATOM    283 1HG1 VAL A  20      13.611  12.439   0.694  1.00  0.83           H  
ATOM    284 2HG1 VAL A  20      12.713  13.964   0.699  1.00  0.83           H  
ATOM    285 3HG1 VAL A  20      12.404  12.761  -0.568  1.00  0.83           H  
ATOM    286 1HG2 VAL A  20      15.303  12.088  -1.025  1.00  0.83           H  
ATOM    287 2HG2 VAL A  20      14.108  12.395  -2.294  1.00  0.83           H  
ATOM    288 3HG2 VAL A  20      15.623  13.329  -2.257  1.00  0.83           H  
ATOM    289  N   GLN A  21      13.204  14.353  -3.935  1.00  0.85           N  
ATOM    290  CA  GLN A  21      12.549  13.768  -5.097  1.00  0.85           C  
ATOM    291  C   GLN A  21      13.633  13.191  -6.017  1.00  0.85           C  
ATOM    292  O   GLN A  21      14.646  13.855  -6.231  1.00  0.85           O  
ATOM    293  CB  GLN A  21      11.729  14.839  -5.832  1.00  0.85           C  
ATOM    294  CG  GLN A  21      10.944  14.335  -7.025  1.00  0.85           C  
ATOM    295  CD  GLN A  21      10.111  15.414  -7.674  1.00  0.85           C  
ATOM    296  OE1 GLN A  21      10.193  16.592  -7.316  1.00  0.85           O  
ATOM    297  NE2 GLN A  21       9.293  15.018  -8.642  1.00  0.85           N  
ATOM    298  H   GLN A  21      14.111  14.781  -4.062  1.00  0.85           H  
ATOM    299  HA  GLN A  21      11.882  12.985  -4.759  1.00  0.85           H  
ATOM    300 1HB  GLN A  21      11.019  15.289  -5.136  1.00  0.85           H  
ATOM    301 2HB  GLN A  21      12.393  15.631  -6.178  1.00  0.85           H  
ATOM    302 1HG  GLN A  21      11.638  13.942  -7.768  1.00  0.85           H  
ATOM    303 2HG  GLN A  21      10.270  13.553  -6.686  1.00  0.85           H  
ATOM    304 1HE2 GLN A  21       8.713  15.686  -9.112  1.00  0.85           H  
ATOM    305 2HE2 GLN A  21       9.255  14.054  -8.903  1.00  0.85           H  
ATOM    306  N   PRO A  22      13.453  11.983  -6.583  1.00  0.87           N  
ATOM    307  CA  PRO A  22      12.351  11.022  -6.538  1.00  0.87           C  
ATOM    308  C   PRO A  22      12.204  10.382  -5.176  1.00  0.87           C  
ATOM    309  O   PRO A  22      13.123  10.434  -4.358  1.00  0.87           O  
ATOM    310  CB  PRO A  22      12.758   9.991  -7.589  1.00  0.87           C  
ATOM    311  CG  PRO A  22      14.249  10.082  -7.647  1.00  0.87           C  
ATOM    312  CD  PRO A  22      14.565  11.537  -7.421  1.00  0.87           C  
ATOM    313  HA  PRO A  22      11.416  11.511  -6.832  1.00  0.87           H  
ATOM    314 1HB  PRO A  22      12.413   8.987  -7.283  1.00  0.87           H  
ATOM    315 2HB  PRO A  22      12.278  10.216  -8.552  1.00  0.87           H  
ATOM    316 1HG  PRO A  22      14.688   9.436  -6.878  1.00  0.87           H  
ATOM    317 2HG  PRO A  22      14.614   9.715  -8.615  1.00  0.87           H  
ATOM    318 1HD  PRO A  22      15.523  11.645  -6.886  1.00  0.87           H  
ATOM    319 2HD  PRO A  22      14.567  12.088  -8.371  1.00  0.87           H  
ATOM    320  N   LYS A  23      11.032   9.801  -4.937  1.00  0.87           N  
ATOM    321  CA  LYS A  23      10.726   9.198  -3.654  1.00  0.87           C  
ATOM    322  C   LYS A  23      11.752   8.127  -3.262  1.00  0.87           C  
ATOM    323  O   LYS A  23      12.066   7.264  -4.099  1.00  0.87           O  
ATOM    324  CB  LYS A  23       9.339   8.568  -3.714  1.00  0.87           C  
ATOM    325  CG  LYS A  23       8.211   9.563  -3.937  1.00  0.87           C  
ATOM    326  CD  LYS A  23       7.994  10.467  -2.725  1.00  0.87           C  
ATOM    327  CE  LYS A  23       6.822  11.422  -2.965  1.00  0.87           C  
ATOM    328  NZ  LYS A  23       6.625  12.364  -1.833  1.00  0.87           N  
ATOM    329  H   LYS A  23      10.323   9.790  -5.659  1.00  0.87           H  
ATOM    330  HA  LYS A  23      10.696  10.009  -2.942  1.00  0.87           H  
ATOM    331 1HB  LYS A  23       9.309   7.845  -4.532  1.00  0.87           H  
ATOM    332 2HB  LYS A  23       9.143   8.024  -2.815  1.00  0.87           H  
ATOM    333 1HG  LYS A  23       8.443  10.185  -4.803  1.00  0.87           H  
ATOM    334 2HG  LYS A  23       7.286   9.021  -4.140  1.00  0.87           H  
ATOM    335 1HD  LYS A  23       7.784   9.857  -1.844  1.00  0.87           H  
ATOM    336 2HD  LYS A  23       8.899  11.049  -2.534  1.00  0.87           H  
ATOM    337 1HE  LYS A  23       7.016  11.995  -3.871  1.00  0.87           H  
ATOM    338 2HE  LYS A  23       5.909  10.840  -3.104  1.00  0.87           H  
ATOM    339 1HZ  LYS A  23       5.849  12.979  -2.031  1.00  0.87           H  
ATOM    340 2HZ  LYS A  23       6.431  11.841  -0.991  1.00  0.87           H  
ATOM    341 3HZ  LYS A  23       7.468  12.915  -1.708  1.00  0.87           H  
ATOM    342  N   PRO A  24      12.312   8.201  -2.027  1.00  0.86           N  
ATOM    343  CA  PRO A  24      13.297   7.302  -1.452  1.00  0.86           C  
ATOM    344  C   PRO A  24      12.699   5.972  -0.984  1.00  0.86           C  
ATOM    345  O   PRO A  24      11.541   5.945  -0.575  1.00  0.86           O  
ATOM    346  CB  PRO A  24      13.819   8.139  -0.275  1.00  0.86           C  
ATOM    347  CG  PRO A  24      12.658   8.968   0.172  1.00  0.86           C  
ATOM    348  CD  PRO A  24      11.937   9.321  -1.102  1.00  0.86           C  
ATOM    349  HA  PRO A  24      14.099   7.149  -2.149  1.00  0.86           H  
ATOM    350 1HB  PRO A  24      14.271   7.507   0.460  1.00  0.86           H  
ATOM    351 2HB  PRO A  24      14.602   8.803  -0.603  1.00  0.86           H  
ATOM    352 1HG  PRO A  24      12.030   8.398   0.872  1.00  0.86           H  
ATOM    353 2HG  PRO A  24      13.015   9.854   0.719  1.00  0.86           H  
ATOM    354 1HD  PRO A  24      10.859   9.338  -0.892  1.00  0.86           H  
ATOM    355 2HD  PRO A  24      12.322  10.290  -1.484  1.00  0.86           H  
ATOM    356  N   ILE A  25      13.505   4.899  -0.951  1.00  0.83           N  
ATOM    357  CA  ILE A  25      13.093   3.662  -0.279  1.00  0.83           C  
ATOM    358  C   ILE A  25      13.970   3.411   0.963  1.00  0.83           C  
ATOM    359  O   ILE A  25      13.462   2.971   2.003  1.00  0.83           O  
ATOM    360  CB  ILE A  25      13.101   2.427  -1.216  1.00  0.83           C  
ATOM    361  CG1 ILE A  25      12.277   1.299  -0.581  1.00  0.83           C  
ATOM    362  CG2 ILE A  25      14.496   1.896  -1.535  1.00  0.83           C  
ATOM    363  CD1 ILE A  25      10.798   1.618  -0.461  1.00  0.83           C  
ATOM    364  H   ILE A  25      14.423   4.950  -1.365  1.00  0.83           H  
ATOM    365  HA  ILE A  25      12.072   3.780   0.051  1.00  0.83           H  
ATOM    366  HB  ILE A  25      12.626   2.706  -2.134  1.00  0.83           H  
ATOM    367 1HG1 ILE A  25      12.392   0.396  -1.179  1.00  0.83           H  
ATOM    368 2HG1 ILE A  25      12.666   1.107   0.419  1.00  0.83           H  
ATOM    369 1HG2 ILE A  25      14.407   1.047  -2.211  1.00  0.83           H  
ATOM    370 2HG2 ILE A  25      15.074   2.643  -2.010  1.00  0.83           H  
ATOM    371 3HG2 ILE A  25      14.988   1.575  -0.629  1.00  0.83           H  
ATOM    372 1HD1 ILE A  25      10.279   0.780   0.006  1.00  0.83           H  
ATOM    373 2HD1 ILE A  25      10.667   2.506   0.146  1.00  0.83           H  
ATOM    374 3HD1 ILE A  25      10.384   1.790  -1.449  1.00  0.83           H  
ATOM    375  N   ARG A  26      15.278   3.755   0.872  1.00  0.80           N  
ATOM    376  CA  ARG A  26      16.212   3.601   2.009  1.00  0.80           C  
ATOM    377  C   ARG A  26      17.319   4.660   1.987  1.00  0.80           C  
ATOM    378  O   ARG A  26      17.894   4.952   0.937  1.00  0.80           O  
ATOM    379  CB  ARG A  26      16.918   2.253   2.001  1.00  0.80           C  
ATOM    380  CG  ARG A  26      17.852   2.043   0.840  1.00  0.80           C  
ATOM    381  CD  ARG A  26      18.521   0.698   0.865  1.00  0.80           C  
ATOM    382  NE  ARG A  26      19.428   0.514  -0.274  1.00  0.80           N  
ATOM    383  CZ  ARG A  26      20.014  -0.655  -0.608  1.00  0.80           C  
ATOM    384  NH1 ARG A  26      19.791  -1.724   0.114  1.00  0.80           N  
ATOM    385  NH2 ARG A  26      20.807  -0.734  -1.666  1.00  0.80           N  
ATOM    386  H   ARG A  26      15.626   4.108  -0.019  1.00  0.80           H  
ATOM    387  HA  ARG A  26      15.652   3.674   2.938  1.00  0.80           H  
ATOM    388 1HB  ARG A  26      17.489   2.130   2.923  1.00  0.80           H  
ATOM    389 2HB  ARG A  26      16.187   1.459   1.948  1.00  0.80           H  
ATOM    390 1HG  ARG A  26      17.260   2.108  -0.057  1.00  0.80           H  
ATOM    391 2HG  ARG A  26      18.616   2.819   0.839  1.00  0.80           H  
ATOM    392 1HD  ARG A  26      19.105   0.602   1.784  1.00  0.80           H  
ATOM    393 2HD  ARG A  26      17.768  -0.087   0.830  1.00  0.80           H  
ATOM    394  HE  ARG A  26      19.621   1.316  -0.853  1.00  0.80           H  
ATOM    395 1HH1 ARG A  26      19.200  -1.672   0.932  1.00  0.80           H  
ATOM    396 2HH1 ARG A  26      20.227  -2.600  -0.124  1.00  0.80           H  
ATOM    397 1HH2 ARG A  26      20.992   0.081  -2.228  1.00  0.80           H  
ATOM    398 2HH2 ARG A  26      21.219  -1.618  -1.924  1.00  0.80           H  
ATOM    399  N   MET A  27      17.721   5.148   3.160  1.00  0.77           N  
ATOM    400  CA  MET A  27      18.838   6.097   3.234  1.00  0.77           C  
ATOM    401  C   MET A  27      20.156   5.320   3.174  1.00  0.77           C  
ATOM    402  O   MET A  27      20.248   4.268   3.809  1.00  0.77           O  
ATOM    403  CB  MET A  27      18.696   6.915   4.526  1.00  0.77           C  
ATOM    404  CG  MET A  27      19.490   8.194   4.583  1.00  0.77           C  
ATOM    405  SD  MET A  27      21.206   8.049   5.087  1.00  0.77           S  
ATOM    406  CE  MET A  27      21.194   8.002   6.859  1.00  0.77           C  
ATOM    407  H   MET A  27      17.205   4.933   4.016  1.00  0.77           H  
ATOM    408  HA  MET A  27      18.793   6.769   2.379  1.00  0.77           H  
ATOM    409 1HB  MET A  27      17.649   7.180   4.665  1.00  0.77           H  
ATOM    410 2HB  MET A  27      18.985   6.300   5.379  1.00  0.77           H  
ATOM    411 1HG  MET A  27      19.462   8.672   3.600  1.00  0.77           H  
ATOM    412 2HG  MET A  27      18.980   8.822   5.269  1.00  0.77           H  
ATOM    413 1HE  MET A  27      22.219   7.908   7.229  1.00  0.77           H  
ATOM    414 2HE  MET A  27      20.748   8.915   7.253  1.00  0.77           H  
ATOM    415 3HE  MET A  27      20.619   7.157   7.167  1.00  0.77           H  
ATOM    416  N   VAL A  28      21.163   5.782   2.401  1.00  0.74           N  
ATOM    417  CA  VAL A  28      22.445   5.056   2.403  1.00  0.74           C  
ATOM    418  C   VAL A  28      23.616   5.882   2.964  1.00  0.74           C  
ATOM    419  O   VAL A  28      24.585   5.319   3.476  1.00  0.74           O  
ATOM    420  CB  VAL A  28      22.795   4.496   1.005  1.00  0.74           C  
ATOM    421  CG1 VAL A  28      21.711   3.497   0.585  1.00  0.74           C  
ATOM    422  CG2 VAL A  28      22.938   5.586  -0.017  1.00  0.74           C  
ATOM    423  H   VAL A  28      21.063   6.642   1.866  1.00  0.74           H  
ATOM    424  HA  VAL A  28      22.332   4.187   3.050  1.00  0.74           H  
ATOM    425  HB  VAL A  28      23.737   3.950   1.080  1.00  0.74           H  
ATOM    426 1HG1 VAL A  28      21.977   3.066  -0.373  1.00  0.74           H  
ATOM    427 2HG1 VAL A  28      21.639   2.703   1.334  1.00  0.74           H  
ATOM    428 3HG1 VAL A  28      20.752   4.012   0.504  1.00  0.74           H  
ATOM    429 1HG2 VAL A  28      23.194   5.149  -0.984  1.00  0.74           H  
ATOM    430 2HG2 VAL A  28      22.021   6.100  -0.097  1.00  0.74           H  
ATOM    431 3HG2 VAL A  28      23.724   6.281   0.284  1.00  0.74           H  
ATOM    432  N   SER A  29      23.541   7.203   2.903  1.00  0.71           N  
ATOM    433  CA  SER A  29      24.596   7.985   3.543  1.00  0.71           C  
ATOM    434  C   SER A  29      24.103   9.368   3.914  1.00  0.71           C  
ATOM    435  O   SER A  29      23.185   9.912   3.294  1.00  0.71           O  
ATOM    436  CB  SER A  29      25.846   8.082   2.686  1.00  0.71           C  
ATOM    437  OG  SER A  29      25.620   8.808   1.531  1.00  0.71           O  
ATOM    438  H   SER A  29      22.762   7.656   2.431  1.00  0.71           H  
ATOM    439  HA  SER A  29      24.868   7.481   4.470  1.00  0.71           H  
ATOM    440 1HB  SER A  29      26.638   8.564   3.261  1.00  0.71           H  
ATOM    441 2HB  SER A  29      26.202   7.085   2.431  1.00  0.71           H  
ATOM    442  HG  SER A  29      26.487   8.995   1.167  1.00  0.71           H  
ATOM    443  N   MET A  30      24.764   9.977   4.881  1.00  0.69           N  
ATOM    444  CA  MET A  30      24.366  11.320   5.282  1.00  0.69           C  
ATOM    445  C   MET A  30      25.542  12.167   5.687  1.00  0.69           C  
ATOM    446  O   MET A  30      26.447  11.702   6.372  1.00  0.69           O  
ATOM    447  CB  MET A  30      23.402  11.269   6.473  1.00  0.69           C  
ATOM    448  CG  MET A  30      22.836  12.626   6.862  1.00  0.69           C  
ATOM    449  SD  MET A  30      21.735  12.539   8.202  1.00  0.69           S  
ATOM    450  CE  MET A  30      20.946  14.127   8.108  1.00  0.69           C  
ATOM    451  H   MET A  30      25.528   9.476   5.334  1.00  0.69           H  
ATOM    452  HA  MET A  30      23.881  11.813   4.442  1.00  0.69           H  
ATOM    453 1HB  MET A  30      22.569  10.617   6.242  1.00  0.69           H  
ATOM    454 2HB  MET A  30      23.916  10.866   7.327  1.00  0.69           H  
ATOM    455 1HG  MET A  30      23.630  13.302   7.134  1.00  0.69           H  
ATOM    456 2HG  MET A  30      22.307  13.056   6.012  1.00  0.69           H  
ATOM    457 1HE  MET A  30      20.213  14.224   8.903  1.00  0.69           H  
ATOM    458 2HE  MET A  30      21.684  14.890   8.202  1.00  0.69           H  
ATOM    459 3HE  MET A  30      20.445  14.225   7.144  1.00  0.69           H  
ATOM    460  N   THR A  31      25.512  13.427   5.300  1.00  0.68           N  
ATOM    461  CA  THR A  31      26.532  14.347   5.761  1.00  0.68           C  
ATOM    462  C   THR A  31      25.881  15.392   6.631  1.00  0.68           C  
ATOM    463  O   THR A  31      24.854  15.982   6.272  1.00  0.68           O  
ATOM    464  CB  THR A  31      27.324  15.002   4.612  1.00  0.68           C  
ATOM    465  OG1 THR A  31      28.015  13.987   3.855  1.00  0.68           O  
ATOM    466  CG2 THR A  31      28.364  15.999   5.192  1.00  0.68           C  
ATOM    467  H   THR A  31      24.741  13.759   4.722  1.00  0.68           H  
ATOM    468  HA  THR A  31      27.245  13.812   6.382  1.00  0.68           H  
ATOM    469  HB  THR A  31      26.636  15.530   3.953  1.00  0.68           H  
ATOM    470  HG1 THR A  31      28.786  13.714   4.338  1.00  0.68           H  
ATOM    471 1HG2 THR A  31      28.928  16.458   4.379  1.00  0.68           H  
ATOM    472 2HG2 THR A  31      27.858  16.779   5.758  1.00  0.68           H  
ATOM    473 3HG2 THR A  31      29.053  15.463   5.852  1.00  0.68           H  
ATOM    474  N   VAL A  32      26.465  15.588   7.800  1.00  0.69           N  
ATOM    475  CA  VAL A  32      25.954  16.573   8.720  1.00  0.69           C  
ATOM    476  C   VAL A  32      27.066  17.557   9.050  1.00  0.69           C  
ATOM    477  O   VAL A  32      28.180  17.150   9.392  1.00  0.69           O  
ATOM    478  CB  VAL A  32      25.462  15.899  10.010  1.00  0.69           C  
ATOM    479  CG1 VAL A  32      24.912  16.955  10.942  1.00  0.69           C  
ATOM    480  CG2 VAL A  32      24.426  14.838   9.696  1.00  0.69           C  
ATOM    481  H   VAL A  32      27.284  15.034   8.052  1.00  0.69           H  
ATOM    482  HA  VAL A  32      25.128  17.113   8.258  1.00  0.69           H  
ATOM    483  HB  VAL A  32      26.303  15.433  10.505  1.00  0.69           H  
ATOM    484 1HG1 VAL A  32      24.571  16.502  11.853  1.00  0.69           H  
ATOM    485 2HG1 VAL A  32      25.681  17.687  11.168  1.00  0.69           H  
ATOM    486 3HG1 VAL A  32      24.079  17.444  10.452  1.00  0.69           H  
ATOM    487 1HG2 VAL A  32      24.092  14.365  10.615  1.00  0.69           H  
ATOM    488 2HG2 VAL A  32      23.597  15.301   9.208  1.00  0.69           H  
ATOM    489 3HG2 VAL A  32      24.860  14.081   9.047  1.00  0.69           H  
ATOM    490  N   SER A  33      26.782  18.845   8.909  1.00  0.70           N  
ATOM    491  CA  SER A  33      27.750  19.879   9.248  1.00  0.70           C  
ATOM    492  C   SER A  33      27.366  20.426  10.609  1.00  0.70           C  
ATOM    493  O   SER A  33      26.253  20.955  10.769  1.00  0.70           O  
ATOM    494  CB  SER A  33      27.792  20.968   8.206  1.00  0.70           C  
ATOM    495  OG  SER A  33      28.665  21.994   8.590  1.00  0.70           O  
ATOM    496  H   SER A  33      25.853  19.113   8.592  1.00  0.70           H  
ATOM    497  HA  SER A  33      28.733  19.435   9.311  1.00  0.70           H  
ATOM    498 1HB  SER A  33      28.111  20.550   7.252  1.00  0.70           H  
ATOM    499 2HB  SER A  33      26.797  21.372   8.074  1.00  0.70           H  
ATOM    500  HG  SER A  33      29.504  21.562   8.789  1.00  0.70           H  
ATOM    501  N   SER A  34      28.253  20.271  11.596  1.00  0.72           N  
ATOM    502  CA  SER A  34      27.878  20.660  12.953  1.00  0.72           C  
ATOM    503  C   SER A  34      28.990  21.190  13.860  1.00  0.72           C  
ATOM    504  O   SER A  34      30.185  21.181  13.537  1.00  0.72           O  
ATOM    505  CB  SER A  34      27.214  19.467  13.639  1.00  0.72           C  
ATOM    506  OG  SER A  34      28.118  18.410  13.863  1.00  0.72           O  
ATOM    507  H   SER A  34      29.157  19.834  11.390  1.00  0.72           H  
ATOM    508  HA  SER A  34      27.136  21.455  12.874  1.00  0.72           H  
ATOM    509 1HB  SER A  34      26.777  19.775  14.581  1.00  0.72           H  
ATOM    510 2HB  SER A  34      26.398  19.116  13.014  1.00  0.72           H  
ATOM    511  HG  SER A  34      28.668  18.347  13.068  1.00  0.72           H  
ATOM    512  N   GLY A  35      28.544  21.630  15.030  1.00  0.73           N  
ATOM    513  CA  GLY A  35      29.350  22.170  16.117  1.00  0.73           C  
ATOM    514  C   GLY A  35      28.437  23.098  16.887  1.00  0.73           C  
ATOM    515  O   GLY A  35      27.953  24.102  16.377  1.00  0.73           O  
ATOM    516  H   GLY A  35      27.531  21.618  15.168  1.00  0.73           H  
ATOM    517 1HA  GLY A  35      29.711  21.366  16.758  1.00  0.73           H  
ATOM    518 2HA  GLY A  35      30.207  22.714  15.721  1.00  0.73           H  
ATOM    519  N   ALA A  36      28.122  22.678  18.109  1.00  0.72           N  
ATOM    520  CA  ALA A  36      27.159  23.258  19.074  1.00  0.72           C  
ATOM    521  C   ALA A  36      25.693  23.148  18.594  1.00  0.72           C  
ATOM    522  O   ALA A  36      24.803  22.829  19.384  1.00  0.72           O  
ATOM    523  CB  ALA A  36      27.460  24.733  19.332  1.00  0.72           C  
ATOM    524  H   ALA A  36      28.599  21.842  18.418  1.00  0.72           H  
ATOM    525  HA  ALA A  36      27.254  22.707  20.008  1.00  0.72           H  
ATOM    526 1HB  ALA A  36      26.756  25.114  20.071  1.00  0.72           H  
ATOM    527 2HB  ALA A  36      28.475  24.838  19.709  1.00  0.72           H  
ATOM    528 3HB  ALA A  36      27.354  25.309  18.415  1.00  0.72           H  
ATOM    529  N   ILE A  37      25.483  23.277  17.293  1.00  0.72           N  
ATOM    530  CA  ILE A  37      24.205  23.129  16.629  1.00  0.72           C  
ATOM    531  C   ILE A  37      24.381  22.274  15.397  1.00  0.72           C  
ATOM    532  O   ILE A  37      25.507  21.884  15.055  1.00  0.72           O  
ATOM    533  CB  ILE A  37      23.618  24.474  16.170  1.00  0.72           C  
ATOM    534  CG1 ILE A  37      24.526  25.128  15.122  1.00  0.72           C  
ATOM    535  CG2 ILE A  37      23.507  25.380  17.341  1.00  0.72           C  
ATOM    536  CD1 ILE A  37      23.884  26.317  14.442  1.00  0.72           C  
ATOM    537  H   ILE A  37      26.271  23.578  16.739  1.00  0.72           H  
ATOM    538  HA  ILE A  37      23.524  22.631  17.301  1.00  0.72           H  
ATOM    539  HB  ILE A  37      22.634  24.317  15.724  1.00  0.72           H  
ATOM    540 1HG1 ILE A  37      25.450  25.455  15.605  1.00  0.72           H  
ATOM    541 2HG1 ILE A  37      24.779  24.394  14.358  1.00  0.72           H  
ATOM    542 1HG2 ILE A  37      23.105  26.310  17.003  1.00  0.72           H  
ATOM    543 2HG2 ILE A  37      22.855  24.941  18.090  1.00  0.72           H  
ATOM    544 3HG2 ILE A  37      24.488  25.553  17.769  1.00  0.72           H  
ATOM    545 1HD1 ILE A  37      24.578  26.733  13.703  1.00  0.72           H  
ATOM    546 2HD1 ILE A  37      22.972  25.987  13.939  1.00  0.72           H  
ATOM    547 3HD1 ILE A  37      23.639  27.073  15.178  1.00  0.72           H  
ATOM    548  N   VAL A  38      23.280  21.983  14.713  1.00  0.70           N  
ATOM    549  CA  VAL A  38      23.413  21.375  13.400  1.00  0.70           C  
ATOM    550  C   VAL A  38      23.261  22.508  12.375  1.00  0.70           C  
ATOM    551  O   VAL A  38      22.253  23.224  12.355  1.00  0.70           O  
ATOM    552  CB  VAL A  38      22.389  20.260  13.182  1.00  0.70           C  
ATOM    553  CG1 VAL A  38      22.562  19.701  11.778  1.00  0.70           C  
ATOM    554  CG2 VAL A  38      22.593  19.162  14.256  1.00  0.70           C  
ATOM    555  H   VAL A  38      22.354  22.246  15.062  1.00  0.70           H  
ATOM    556  HA  VAL A  38      24.407  20.943  13.295  1.00  0.70           H  
ATOM    557  HB  VAL A  38      21.377  20.667  13.264  1.00  0.70           H  
ATOM    558 1HG1 VAL A  38      21.842  18.904  11.602  1.00  0.70           H  
ATOM    559 2HG1 VAL A  38      22.410  20.496  11.044  1.00  0.70           H  
ATOM    560 3HG1 VAL A  38      23.567  19.317  11.683  1.00  0.70           H  
ATOM    561 1HG2 VAL A  38      21.866  18.367  14.109  1.00  0.70           H  
ATOM    562 2HG2 VAL A  38      23.602  18.752  14.175  1.00  0.70           H  
ATOM    563 3HG2 VAL A  38      22.457  19.594  15.250  1.00  0.70           H  
ATOM    564  N   ASP A  39      24.315  22.729  11.590  1.00  0.69           N  
ATOM    565  CA  ASP A  39      24.346  23.861  10.677  1.00  0.69           C  
ATOM    566  C   ASP A  39      23.726  23.470   9.329  1.00  0.69           C  
ATOM    567  O   ASP A  39      23.066  24.288   8.685  1.00  0.69           O  
ATOM    568  CB  ASP A  39      25.789  24.357  10.519  1.00  0.69           C  
ATOM    569  CG  ASP A  39      25.905  25.836  10.170  1.00  0.69           C  
ATOM    570  OD1 ASP A  39      25.518  26.623  10.993  1.00  0.69           O  
ATOM    571  OD2 ASP A  39      26.364  26.174   9.100  1.00  0.69           O  
ATOM    572  H   ASP A  39      25.109  22.094  11.612  1.00  0.69           H  
ATOM    573  HA  ASP A  39      23.759  24.667  11.110  1.00  0.69           H  
ATOM    574 1HB  ASP A  39      26.343  24.173  11.445  1.00  0.69           H  
ATOM    575 2HB  ASP A  39      26.283  23.774   9.731  1.00  0.69           H  
ATOM    576  N   ALA A  40      23.960  22.223   8.888  1.00  0.68           N  
ATOM    577  CA  ALA A  40      23.401  21.756   7.605  1.00  0.68           C  
ATOM    578  C   ALA A  40      23.340  20.251   7.468  1.00  0.68           C  
ATOM    579  O   ALA A  40      24.160  19.521   8.028  1.00  0.68           O  
ATOM    580  CB  ALA A  40      24.216  22.258   6.426  1.00  0.68           C  
ATOM    581  H   ALA A  40      24.554  21.621   9.455  1.00  0.68           H  
ATOM    582  HA  ALA A  40      22.385  22.139   7.540  1.00  0.68           H  
ATOM    583 1HB  ALA A  40      23.746  21.932   5.499  1.00  0.68           H  
ATOM    584 2HB  ALA A  40      24.259  23.307   6.450  1.00  0.68           H  
ATOM    585 3HB  ALA A  40      25.221  21.870   6.473  1.00  0.68           H  
ATOM    586  N   ILE A  41      22.416  19.785   6.634  1.00  0.67           N  
ATOM    587  CA  ILE A  41      22.387  18.357   6.290  1.00  0.67           C  
ATOM    588  C   ILE A  41      22.274  18.074   4.785  1.00  0.67           C  
ATOM    589  O   ILE A  41      21.744  18.878   4.020  1.00  0.67           O  
ATOM    590  CB  ILE A  41      21.240  17.642   7.022  1.00  0.67           C  
ATOM    591  CG1 ILE A  41      19.893  18.263   6.602  1.00  0.67           C  
ATOM    592  CG2 ILE A  41      21.448  17.693   8.538  1.00  0.67           C  
ATOM    593  CD1 ILE A  41      18.675  17.527   7.124  1.00  0.67           C  
ATOM    594  H   ILE A  41      21.733  20.446   6.252  1.00  0.67           H  
ATOM    595  HA  ILE A  41      23.318  17.910   6.630  1.00  0.67           H  
ATOM    596  HB  ILE A  41      21.219  16.613   6.693  1.00  0.67           H  
ATOM    597 1HG1 ILE A  41      19.856  19.294   6.953  1.00  0.67           H  
ATOM    598 2HG1 ILE A  41      19.844  18.264   5.515  1.00  0.67           H  
ATOM    599 1HG2 ILE A  41      20.639  17.166   9.042  1.00  0.67           H  
ATOM    600 2HG2 ILE A  41      22.391  17.226   8.778  1.00  0.67           H  
ATOM    601 3HG2 ILE A  41      21.470  18.712   8.867  1.00  0.67           H  
ATOM    602 1HD1 ILE A  41      17.765  18.025   6.782  1.00  0.67           H  
ATOM    603 2HD1 ILE A  41      18.683  16.496   6.763  1.00  0.67           H  
ATOM    604 3HD1 ILE A  41      18.702  17.536   8.197  1.00  0.67           H  
ATOM    605  N   ALA A  42      22.744  16.900   4.365  1.00  0.68           N  
ATOM    606  CA  ALA A  42      22.578  16.437   2.976  1.00  0.68           C  
ATOM    607  C   ALA A  42      22.549  14.917   2.952  1.00  0.68           C  
ATOM    608  O   ALA A  42      23.112  14.274   3.840  1.00  0.68           O  
ATOM    609  CB  ALA A  42      23.705  16.945   2.091  1.00  0.68           C  
ATOM    610  H   ALA A  42      23.257  16.326   5.035  1.00  0.68           H  
ATOM    611  HA  ALA A  42      21.623  16.807   2.596  1.00  0.68           H  
ATOM    612 1HB  ALA A  42      23.550  16.600   1.064  1.00  0.68           H  
ATOM    613 2HB  ALA A  42      23.714  18.026   2.101  1.00  0.68           H  
ATOM    614 3HB  ALA A  42      24.656  16.572   2.460  1.00  0.68           H  
ATOM    615  N   PHE A  43      21.926  14.304   1.946  1.00  0.68           N  
ATOM    616  CA  PHE A  43      21.972  12.836   1.980  1.00  0.68           C  
ATOM    617  C   PHE A  43      21.893  12.138   0.627  1.00  0.68           C  
ATOM    618  O   PHE A  43      21.495  12.726  -0.387  1.00  0.68           O  
ATOM    619  CB  PHE A  43      20.857  12.303   2.901  1.00  0.68           C  
ATOM    620  CG  PHE A  43      19.471  12.463   2.423  1.00  0.68           C  
ATOM    621  CD1 PHE A  43      18.845  11.405   1.800  1.00  0.68           C  
ATOM    622  CD2 PHE A  43      18.779  13.647   2.574  1.00  0.68           C  
ATOM    623  CE1 PHE A  43      17.557  11.517   1.360  1.00  0.68           C  
ATOM    624  CE2 PHE A  43      17.494  13.745   2.117  1.00  0.68           C  
ATOM    625  CZ  PHE A  43      16.893  12.680   1.518  1.00  0.68           C  
ATOM    626  H   PHE A  43      21.461  14.829   1.201  1.00  0.68           H  
ATOM    627  HA  PHE A  43      22.925  12.542   2.417  1.00  0.68           H  
ATOM    628 1HB  PHE A  43      21.022  11.236   3.069  1.00  0.68           H  
ATOM    629 2HB  PHE A  43      20.932  12.780   3.876  1.00  0.68           H  
ATOM    630  HD1 PHE A  43      19.390  10.465   1.678  1.00  0.68           H  
ATOM    631  HD2 PHE A  43      19.256  14.498   3.061  1.00  0.68           H  
ATOM    632  HE1 PHE A  43      17.061  10.671   0.887  1.00  0.68           H  
ATOM    633  HE2 PHE A  43      16.945  14.661   2.240  1.00  0.68           H  
ATOM    634  HZ  PHE A  43      15.880  12.762   1.181  1.00  0.68           H  
ATOM    635  N   THR A  44      22.258  10.860   0.653  1.00  0.70           N  
ATOM    636  CA  THR A  44      22.178   9.963  -0.491  1.00  0.70           C  
ATOM    637  C   THR A  44      21.317   8.789  -0.103  1.00  0.70           C  
ATOM    638  O   THR A  44      21.387   8.277   1.025  1.00  0.70           O  
ATOM    639  CB  THR A  44      23.553   9.495  -0.990  1.00  0.70           C  
ATOM    640  OG1 THR A  44      24.334  10.640  -1.399  1.00  0.70           O  
ATOM    641  CG2 THR A  44      23.446   8.555  -2.163  1.00  0.70           C  
ATOM    642  H   THR A  44      22.595  10.479   1.539  1.00  0.70           H  
ATOM    643  HA  THR A  44      21.681  10.471  -1.306  1.00  0.70           H  
ATOM    644  HB  THR A  44      24.044   8.988  -0.195  1.00  0.70           H  
ATOM    645  HG1 THR A  44      24.093  10.885  -2.284  1.00  0.70           H  
ATOM    646 1HG2 THR A  44      24.443   8.262  -2.456  1.00  0.70           H  
ATOM    647 2HG2 THR A  44      22.881   7.678  -1.897  1.00  0.70           H  
ATOM    648 3HG2 THR A  44      22.964   9.054  -2.989  1.00  0.70           H  
ATOM    649  N   TYR A  45      20.473   8.399  -1.030  1.00  0.73           N  
ATOM    650  CA  TYR A  45      19.512   7.351  -0.805  1.00  0.73           C  
ATOM    651  C   TYR A  45      19.278   6.509  -2.027  1.00  0.73           C  
ATOM    652  O   TYR A  45      19.652   6.870  -3.138  1.00  0.73           O  
ATOM    653  CB  TYR A  45      18.220   8.009  -0.383  1.00  0.73           C  
ATOM    654  CG  TYR A  45      17.599   8.882  -1.468  1.00  0.73           C  
ATOM    655  CD1 TYR A  45      16.614   8.364  -2.257  1.00  0.73           C  
ATOM    656  CD2 TYR A  45      18.024  10.192  -1.667  1.00  0.73           C  
ATOM    657  CE1 TYR A  45      15.988   9.134  -3.207  1.00  0.73           C  
ATOM    658  CE2 TYR A  45      17.419  10.966  -2.623  1.00  0.73           C  
ATOM    659  CZ  TYR A  45      16.381  10.441  -3.381  1.00  0.73           C  
ATOM    660  OH  TYR A  45      15.746  11.215  -4.307  1.00  0.73           O  
ATOM    661  H   TYR A  45      20.500   8.868  -1.936  1.00  0.73           H  
ATOM    662  HA  TYR A  45      19.860   6.698  -0.011  1.00  0.73           H  
ATOM    663 1HB  TYR A  45      17.490   7.244  -0.112  1.00  0.73           H  
ATOM    664 2HB  TYR A  45      18.387   8.615   0.499  1.00  0.73           H  
ATOM    665  HD1 TYR A  45      16.308   7.342  -2.100  1.00  0.73           H  
ATOM    666  HD2 TYR A  45      18.826  10.612  -1.061  1.00  0.73           H  
ATOM    667  HE1 TYR A  45      15.179   8.718  -3.813  1.00  0.73           H  
ATOM    668  HE2 TYR A  45      17.740  11.997  -2.773  1.00  0.73           H  
ATOM    669  HH  TYR A  45      14.818  10.886  -4.419  1.00  0.73           H  
ATOM    670  N   VAL A  46      18.644   5.381  -1.820  1.00  0.76           N  
ATOM    671  CA  VAL A  46      18.215   4.563  -2.930  1.00  0.76           C  
ATOM    672  C   VAL A  46      16.732   4.753  -3.030  1.00  0.76           C  
ATOM    673  O   VAL A  46      16.041   4.757  -2.004  1.00  0.76           O  
ATOM    674  CB  VAL A  46      18.645   3.112  -2.762  1.00  0.76           C  
ATOM    675  CG1 VAL A  46      18.089   2.265  -3.865  1.00  0.76           C  
ATOM    676  CG2 VAL A  46      20.156   3.079  -2.817  1.00  0.76           C  
ATOM    677  H   VAL A  46      18.397   5.122  -0.864  1.00  0.76           H  
ATOM    678  HA  VAL A  46      18.661   4.933  -3.844  1.00  0.76           H  
ATOM    679  HB  VAL A  46      18.293   2.741  -1.845  1.00  0.76           H  
ATOM    680 1HG1 VAL A  46      18.416   1.234  -3.743  1.00  0.76           H  
ATOM    681 2HG1 VAL A  46      17.000   2.307  -3.835  1.00  0.76           H  
ATOM    682 3HG1 VAL A  46      18.445   2.646  -4.819  1.00  0.76           H  
ATOM    683 1HG2 VAL A  46      20.514   2.067  -2.700  1.00  0.76           H  
ATOM    684 2HG2 VAL A  46      20.483   3.467  -3.778  1.00  0.76           H  
ATOM    685 3HG2 VAL A  46      20.552   3.701  -2.030  1.00  0.76           H  
ATOM    686  N   GLY A  47      16.263   5.015  -4.242  1.00  0.80           N  
ATOM    687  CA  GLY A  47      14.863   5.315  -4.493  1.00  0.80           C  
ATOM    688  C   GLY A  47      13.981   4.104  -4.616  1.00  0.80           C  
ATOM    689  O   GLY A  47      14.446   2.965  -4.597  1.00  0.80           O  
ATOM    690  H   GLY A  47      16.915   5.009  -5.028  1.00  0.80           H  
ATOM    691 1HA  GLY A  47      14.482   5.953  -3.730  1.00  0.80           H  
ATOM    692 2HA  GLY A  47      14.794   5.888  -5.419  1.00  0.80           H  
ATOM    693  N   THR A  48      12.700   4.362  -4.854  1.00  0.83           N  
ATOM    694  CA  THR A  48      11.711   3.295  -5.010  1.00  0.83           C  
ATOM    695  C   THR A  48      11.905   2.545  -6.335  1.00  0.83           C  
ATOM    696  O   THR A  48      11.367   1.458  -6.534  1.00  0.83           O  
ATOM    697  CB  THR A  48      10.283   3.862  -4.869  1.00  0.83           C  
ATOM    698  OG1 THR A  48      10.053   4.864  -5.865  1.00  0.83           O  
ATOM    699  CG2 THR A  48      10.118   4.496  -3.463  1.00  0.83           C  
ATOM    700  H   THR A  48      12.400   5.340  -4.826  1.00  0.83           H  
ATOM    701  HA  THR A  48      11.852   2.572  -4.211  1.00  0.83           H  
ATOM    702  HB  THR A  48       9.556   3.062  -4.994  1.00  0.83           H  
ATOM    703  HG1 THR A  48      10.727   5.550  -5.787  1.00  0.83           H  
ATOM    704 1HG2 THR A  48       9.114   4.902  -3.354  1.00  0.83           H  
ATOM    705 2HG2 THR A  48      10.286   3.748  -2.701  1.00  0.83           H  
ATOM    706 3HG2 THR A  48      10.836   5.288  -3.334  1.00  0.83           H  
ATOM    707  N   ASP A  49      12.715   3.131  -7.221  1.00  0.84           N  
ATOM    708  CA  ASP A  49      13.106   2.535  -8.495  1.00  0.84           C  
ATOM    709  C   ASP A  49      14.439   1.784  -8.387  1.00  0.84           C  
ATOM    710  O   ASP A  49      14.996   1.341  -9.392  1.00  0.84           O  
ATOM    711  CB  ASP A  49      13.188   3.619  -9.579  1.00  0.84           C  
ATOM    712  CG  ASP A  49      14.247   4.760  -9.310  1.00  0.84           C  
ATOM    713  OD1 ASP A  49      14.931   4.773  -8.278  1.00  0.84           O  
ATOM    714  OD2 ASP A  49      14.340   5.621 -10.155  1.00  0.84           O  
ATOM    715  H   ASP A  49      13.080   4.037  -6.978  1.00  0.84           H  
ATOM    716  HA  ASP A  49      12.339   1.817  -8.787  1.00  0.84           H  
ATOM    717 1HB  ASP A  49      13.434   3.147 -10.531  1.00  0.84           H  
ATOM    718 2HB  ASP A  49      12.205   4.081  -9.697  1.00  0.84           H  
ATOM    719  N   ASN A  50      14.936   1.639  -7.154  1.00  0.83           N  
ATOM    720  CA  ASN A  50      16.192   0.981  -6.806  1.00  0.83           C  
ATOM    721  C   ASN A  50      17.439   1.638  -7.412  1.00  0.83           C  
ATOM    722  O   ASN A  50      18.483   0.994  -7.540  1.00  0.83           O  
ATOM    723  CB  ASN A  50      16.137  -0.492  -7.170  1.00  0.83           C  
ATOM    724  CG  ASN A  50      15.080  -1.226  -6.386  1.00  0.83           C  
ATOM    725  OD1 ASN A  50      14.947  -1.050  -5.168  1.00  0.83           O  
ATOM    726  ND2 ASN A  50      14.317  -2.044  -7.067  1.00  0.83           N  
ATOM    727  H   ASN A  50      14.427   2.040  -6.371  1.00  0.83           H  
ATOM    728  HA  ASN A  50      16.295   1.045  -5.725  1.00  0.83           H  
ATOM    729 1HB  ASN A  50      15.951  -0.621  -8.232  1.00  0.83           H  
ATOM    730 2HB  ASN A  50      17.104  -0.946  -6.955  1.00  0.83           H  
ATOM    731 1HD2 ASN A  50      13.593  -2.557  -6.604  1.00  0.83           H  
ATOM    732 2HD2 ASN A  50      14.456  -2.153  -8.051  1.00  0.83           H  
ATOM    733  N   VAL A  51      17.365   2.942  -7.679  1.00  0.82           N  
ATOM    734  CA  VAL A  51      18.497   3.707  -8.185  1.00  0.82           C  
ATOM    735  C   VAL A  51      19.055   4.632  -7.106  1.00  0.82           C  
ATOM    736  O   VAL A  51      18.307   5.161  -6.286  1.00  0.82           O  
ATOM    737  CB  VAL A  51      18.075   4.501  -9.435  1.00  0.82           C  
ATOM    738  CG1 VAL A  51      19.207   5.385  -9.931  1.00  0.82           C  
ATOM    739  CG2 VAL A  51      17.652   3.529 -10.512  1.00  0.82           C  
ATOM    740  H   VAL A  51      16.461   3.430  -7.608  1.00  0.82           H  
ATOM    741  HA  VAL A  51      19.280   3.010  -8.480  1.00  0.82           H  
ATOM    742  HB  VAL A  51      17.242   5.129  -9.192  1.00  0.82           H  
ATOM    743 1HG1 VAL A  51      18.873   5.933 -10.809  1.00  0.82           H  
ATOM    744 2HG1 VAL A  51      19.486   6.098  -9.155  1.00  0.82           H  
ATOM    745 3HG1 VAL A  51      20.067   4.772 -10.189  1.00  0.82           H  
ATOM    746 1HG2 VAL A  51      17.329   4.083 -11.391  1.00  0.82           H  
ATOM    747 2HG2 VAL A  51      18.486   2.881 -10.770  1.00  0.82           H  
ATOM    748 3HG2 VAL A  51      16.824   2.926 -10.146  1.00  0.82           H  
ATOM    749  N   GLN A  52      20.382   4.725  -7.001  1.00  0.81           N  
ATOM    750  CA  GLN A  52      20.962   5.633  -6.010  1.00  0.81           C  
ATOM    751  C   GLN A  52      20.868   7.085  -6.487  1.00  0.81           C  
ATOM    752  O   GLN A  52      21.264   7.411  -7.609  1.00  0.81           O  
ATOM    753  CB  GLN A  52      22.403   5.251  -5.681  1.00  0.81           C  
ATOM    754  CG  GLN A  52      23.007   6.083  -4.585  1.00  0.81           C  
ATOM    755  CD  GLN A  52      24.361   5.578  -4.160  1.00  0.81           C  
ATOM    756  OE1 GLN A  52      24.506   4.420  -3.759  1.00  0.81           O  
ATOM    757  NE2 GLN A  52      25.376   6.430  -4.264  1.00  0.81           N  
ATOM    758  H   GLN A  52      20.977   4.227  -7.647  1.00  0.81           H  
ATOM    759  HA  GLN A  52      20.391   5.559  -5.096  1.00  0.81           H  
ATOM    760 1HB  GLN A  52      22.444   4.207  -5.376  1.00  0.81           H  
ATOM    761 2HB  GLN A  52      23.022   5.362  -6.570  1.00  0.81           H  
ATOM    762 1HG  GLN A  52      23.113   7.111  -4.935  1.00  0.81           H  
ATOM    763 2HG  GLN A  52      22.335   6.050  -3.723  1.00  0.81           H  
ATOM    764 1HE2 GLN A  52      26.299   6.143  -4.004  1.00  0.81           H  
ATOM    765 2HE2 GLN A  52      25.219   7.358  -4.610  1.00  0.81           H  
ATOM    766  N   HIS A  53      20.375   7.946  -5.598  1.00  0.81           N  
ATOM    767  CA  HIS A  53      20.131   9.362  -5.851  1.00  0.81           C  
ATOM    768  C   HIS A  53      20.644  10.234  -4.707  1.00  0.81           C  
ATOM    769  O   HIS A  53      20.732   9.790  -3.562  1.00  0.81           O  
ATOM    770  CB  HIS A  53      18.630   9.618  -5.911  1.00  0.81           C  
ATOM    771  CG  HIS A  53      17.869   8.801  -6.891  1.00  0.81           C  
ATOM    772  ND1 HIS A  53      17.887   9.017  -8.250  1.00  0.81           N  
ATOM    773  CD2 HIS A  53      17.047   7.758  -6.679  1.00  0.81           C  
ATOM    774  CE1 HIS A  53      17.107   8.111  -8.838  1.00  0.81           C  
ATOM    775  NE2 HIS A  53      16.587   7.335  -7.898  1.00  0.81           N  
ATOM    776  H   HIS A  53      20.101   7.575  -4.698  1.00  0.81           H  
ATOM    777  HA  HIS A  53      20.609   9.672  -6.779  1.00  0.81           H  
ATOM    778 1HB  HIS A  53      18.243   9.368  -4.951  1.00  0.81           H  
ATOM    779 2HB  HIS A  53      18.429  10.675  -6.086  1.00  0.81           H  
ATOM    780  HD2 HIS A  53      16.810   7.330  -5.712  1.00  0.81           H  
ATOM    781  HE1 HIS A  53      16.924   8.013  -9.907  1.00  0.81           H  
ATOM    782  HE2 HIS A  53      15.941   6.519  -8.052  1.00  0.81           H  
ATOM    783  N   SER A  54      20.942  11.496  -4.989  1.00  0.82           N  
ATOM    784  CA  SER A  54      21.324  12.397  -3.901  1.00  0.82           C  
ATOM    785  C   SER A  54      20.356  13.563  -3.788  1.00  0.82           C  
ATOM    786  O   SER A  54      19.784  14.004  -4.783  1.00  0.82           O  
ATOM    787  CB  SER A  54      22.742  12.906  -4.095  1.00  0.82           C  
ATOM    788  OG  SER A  54      23.683  11.854  -4.035  1.00  0.82           O  
ATOM    789  H   SER A  54      20.881  11.835  -5.941  1.00  0.82           H  
ATOM    790  HA  SER A  54      21.283  11.858  -2.962  1.00  0.82           H  
ATOM    791 1HB  SER A  54      22.814  13.408  -5.059  1.00  0.82           H  
ATOM    792 2HB  SER A  54      22.969  13.643  -3.325  1.00  0.82           H  
ATOM    793  HG  SER A  54      23.761  11.622  -3.114  1.00  0.82           H  
ATOM    794  N   SER A  55      20.214  14.085  -2.566  1.00  0.83           N  
ATOM    795  CA  SER A  55      19.370  15.248  -2.274  1.00  0.83           C  
ATOM    796  C   SER A  55      19.866  16.527  -2.922  1.00  0.83           C  
ATOM    797  O   SER A  55      19.108  17.474  -3.144  1.00  0.83           O  
ATOM    798  CB  SER A  55      19.357  15.502  -0.786  1.00  0.83           C  
ATOM    799  OG  SER A  55      20.639  15.950  -0.313  1.00  0.83           O  
ATOM    800  H   SER A  55      20.707  13.642  -1.790  1.00  0.83           H  
ATOM    801  HA  SER A  55      18.359  15.040  -2.630  1.00  0.83           H  
ATOM    802 1HB  SER A  55      18.613  16.238  -0.560  1.00  0.83           H  
ATOM    803 2HB  SER A  55      19.081  14.586  -0.274  1.00  0.83           H  
ATOM    804  HG  SER A  55      20.905  16.778  -0.855  1.00  0.83           H  
ATOM    805  N   GLY A  56      21.147  16.532  -3.231  1.00  0.84           N  
ATOM    806  CA  GLY A  56      21.806  17.684  -3.781  1.00  0.84           C  
ATOM    807  C   GLY A  56      22.212  18.564  -2.623  1.00  0.84           C  
ATOM    808  O   GLY A  56      21.853  18.264  -1.472  1.00  0.84           O  
ATOM    809  H   GLY A  56      21.683  15.702  -3.040  1.00  0.84           H  
ATOM    810 1HA  GLY A  56      22.682  17.378  -4.351  1.00  0.84           H  
ATOM    811 2HA  GLY A  56      21.134  18.220  -4.450  1.00  0.84           H  
ATOM    812  N   ILE A  57      22.909  19.655  -2.983  1.00  0.83           N  
ATOM    813  CA  ILE A  57      23.486  20.710  -2.140  1.00  0.83           C  
ATOM    814  C   ILE A  57      23.645  20.391  -0.646  1.00  0.83           C  
ATOM    815  O   ILE A  57      24.000  19.275  -0.270  1.00  0.83           O  
ATOM    816  CB  ILE A  57      22.608  21.973  -2.314  1.00  0.83           C  
ATOM    817  CG1 ILE A  57      21.153  21.690  -1.833  1.00  0.83           C  
ATOM    818  CG2 ILE A  57      22.584  22.351  -3.782  1.00  0.83           C  
ATOM    819  CD1 ILE A  57      20.297  22.917  -1.698  1.00  0.83           C  
ATOM    820  H   ILE A  57      23.082  19.749  -3.973  1.00  0.83           H  
ATOM    821  HA  ILE A  57      24.478  20.933  -2.531  1.00  0.83           H  
ATOM    822  HB  ILE A  57      23.009  22.818  -1.775  1.00  0.83           H  
ATOM    823 1HG1 ILE A  57      20.672  21.039  -2.560  1.00  0.83           H  
ATOM    824 2HG1 ILE A  57      21.172  21.172  -0.882  1.00  0.83           H  
ATOM    825 1HG2 ILE A  57      21.966  23.239  -3.919  1.00  0.83           H  
ATOM    826 2HG2 ILE A  57      23.598  22.560  -4.119  1.00  0.83           H  
ATOM    827 3HG2 ILE A  57      22.169  21.527  -4.363  1.00  0.83           H  
ATOM    828 1HD1 ILE A  57      19.300  22.623  -1.379  1.00  0.83           H  
ATOM    829 2HD1 ILE A  57      20.739  23.583  -0.952  1.00  0.83           H  
ATOM    830 3HD1 ILE A  57      20.236  23.430  -2.655  1.00  0.83           H  
ATOM    831  N   LYS A  58      23.515  21.429   0.183  1.00  0.83           N  
ATOM    832  CA  LYS A  58      23.562  21.328   1.627  1.00  0.83           C  
ATOM    833  C   LYS A  58      22.390  22.114   2.178  1.00  0.83           C  
ATOM    834  O   LYS A  58      22.215  23.299   1.880  1.00  0.83           O  
ATOM    835  CB  LYS A  58      24.874  21.881   2.181  1.00  0.83           C  
ATOM    836  CG  LYS A  58      26.119  21.107   1.809  1.00  0.83           C  
ATOM    837  CD  LYS A  58      27.354  21.762   2.407  1.00  0.83           C  
ATOM    838  CE  LYS A  58      28.605  20.961   2.116  1.00  0.83           C  
ATOM    839  NZ  LYS A  58      29.810  21.654   2.592  1.00  0.83           N  
ATOM    840  H   LYS A  58      23.295  22.329  -0.201  1.00  0.83           H  
ATOM    841  HA  LYS A  58      23.440  20.289   1.928  1.00  0.83           H  
ATOM    842 1HB  LYS A  58      25.007  22.909   1.843  1.00  0.83           H  
ATOM    843 2HB  LYS A  58      24.820  21.909   3.269  1.00  0.83           H  
ATOM    844 1HG  LYS A  58      26.031  20.083   2.181  1.00  0.83           H  
ATOM    845 2HG  LYS A  58      26.225  21.072   0.727  1.00  0.83           H  
ATOM    846 1HD  LYS A  58      27.472  22.765   1.996  1.00  0.83           H  
ATOM    847 2HD  LYS A  58      27.234  21.847   3.490  1.00  0.83           H  
ATOM    848 1HE  LYS A  58      28.531  20.004   2.633  1.00  0.83           H  
ATOM    849 2HE  LYS A  58      28.694  20.781   1.046  1.00  0.83           H  
ATOM    850 1HZ  LYS A  58      30.642  21.071   2.421  1.00  0.83           H  
ATOM    851 2HZ  LYS A  58      29.920  22.529   2.121  1.00  0.83           H  
ATOM    852 3HZ  LYS A  58      29.749  21.806   3.588  1.00  0.83           H  
ATOM    853  N   TRP A  59      21.587  21.484   3.000  1.00  0.82           N  
ATOM    854  CA  TRP A  59      20.416  22.143   3.525  1.00  0.82           C  
ATOM    855  C   TRP A  59      20.764  22.911   4.774  1.00  0.82           C  
ATOM    856  O   TRP A  59      20.539  22.420   5.881  1.00  0.82           O  
ATOM    857  CB  TRP A  59      19.339  21.119   3.808  1.00  0.82           C  
ATOM    858  CG  TRP A  59      18.830  20.443   2.551  1.00  0.82           C  
ATOM    859  CD1 TRP A  59      19.104  20.789   1.257  1.00  0.82           C  
ATOM    860  CD2 TRP A  59      17.959  19.301   2.478  1.00  0.82           C  
ATOM    861  NE1 TRP A  59      18.445  19.942   0.389  1.00  0.82           N  
ATOM    862  CE2 TRP A  59      17.742  19.031   1.118  1.00  0.82           C  
ATOM    863  CE3 TRP A  59      17.354  18.500   3.431  1.00  0.82           C  
ATOM    864  CZ2 TRP A  59      16.923  17.999   0.703  1.00  0.82           C  
ATOM    865  CZ3 TRP A  59      16.558  17.470   3.014  1.00  0.82           C  
ATOM    866  CH2 TRP A  59      16.336  17.225   1.683  1.00  0.82           C  
ATOM    867  H   TRP A  59      21.755  20.515   3.255  1.00  0.82           H  
ATOM    868  HA  TRP A  59      20.043  22.844   2.778  1.00  0.82           H  
ATOM    869 1HB  TRP A  59      19.725  20.365   4.475  1.00  0.82           H  
ATOM    870 2HB  TRP A  59      18.498  21.600   4.307  1.00  0.82           H  
ATOM    871  HD1 TRP A  59      19.740  21.617   0.962  1.00  0.82           H  
ATOM    872  HE1 TRP A  59      18.463  19.969  -0.627  1.00  0.82           H  
ATOM    873  HE3 TRP A  59      17.510  18.687   4.489  1.00  0.82           H  
ATOM    874  HZ2 TRP A  59      16.738  17.789  -0.354  1.00  0.82           H  
ATOM    875  HZ3 TRP A  59      16.108  16.856   3.773  1.00  0.82           H  
ATOM    876  HH2 TRP A  59      15.683  16.397   1.393  1.00  0.82           H  
ATOM    877  N   GLY A  60      21.412  24.059   4.579  1.00  0.82           N  
ATOM    878  CA  GLY A  60      21.891  24.873   5.692  1.00  0.82           C  
ATOM    879  C   GLY A  60      23.179  25.626   5.392  1.00  0.82           C  
ATOM    880  O   GLY A  60      23.437  26.023   4.254  1.00  0.82           O  
ATOM    881  H   GLY A  60      21.587  24.332   3.611  1.00  0.82           H  
ATOM    882 1HA  GLY A  60      21.141  25.603   5.946  1.00  0.82           H  
ATOM    883 2HA  GLY A  60      22.015  24.250   6.565  1.00  0.82           H  
ATOM    884  N   GLY A  61      23.926  25.915   6.446  1.00  0.82           N  
ATOM    885  CA  GLY A  61      25.154  26.687   6.352  1.00  0.82           C  
ATOM    886  C   GLY A  61      26.389  25.793   6.258  1.00  0.82           C  
ATOM    887  O   GLY A  61      26.297  24.598   5.966  1.00  0.82           O  
ATOM    888  H   GLY A  61      23.646  25.536   7.351  1.00  0.82           H  
ATOM    889 1HA  GLY A  61      25.109  27.344   5.486  1.00  0.82           H  
ATOM    890 2HA  GLY A  61      25.240  27.326   7.231  1.00  0.82           H  
ATOM    891  N   THR A  62      27.552  26.404   6.460  1.00  0.82           N  
ATOM    892  CA  THR A  62      28.833  25.718   6.391  1.00  0.82           C  
ATOM    893  C   THR A  62      29.670  25.974   7.654  1.00  0.82           C  
ATOM    894  O   THR A  62      30.876  25.720   7.689  1.00  0.82           O  
ATOM    895  CB  THR A  62      29.602  26.155   5.134  1.00  0.82           C  
ATOM    896  OG1 THR A  62      29.809  27.573   5.170  1.00  0.82           O  
ATOM    897  CG2 THR A  62      28.818  25.792   3.869  1.00  0.82           C  
ATOM    898  H   THR A  62      27.535  27.385   6.696  1.00  0.82           H  
ATOM    899  HA  THR A  62      28.648  24.644   6.329  1.00  0.82           H  
ATOM    900  HB  THR A  62      30.568  25.653   5.115  1.00  0.82           H  
ATOM    901  HG1 THR A  62      30.314  27.803   5.955  1.00  0.82           H  
ATOM    902 1HG2 THR A  62      29.383  26.105   2.992  1.00  0.82           H  
ATOM    903 2HG2 THR A  62      28.661  24.713   3.837  1.00  0.82           H  
ATOM    904 3HG2 THR A  62      27.855  26.295   3.870  1.00  0.82           H  
ATOM    905  N   GLY A  63      29.033  26.509   8.691  1.00  0.83           N  
ATOM    906  CA  GLY A  63      29.702  26.917   9.929  1.00  0.83           C  
ATOM    907  C   GLY A  63      29.988  25.769  10.893  1.00  0.83           C  
ATOM    908  O   GLY A  63      29.532  25.785  12.036  1.00  0.83           O  
ATOM    909  H   GLY A  63      28.017  26.609   8.645  1.00  0.83           H  
ATOM    910 1HA  GLY A  63      30.635  27.421   9.682  1.00  0.83           H  
ATOM    911 2HA  GLY A  63      29.073  27.651  10.433  1.00  0.83           H  
ATOM    912  N   GLY A  64      30.749  24.780  10.442  1.00  0.82           N  
ATOM    913  CA  GLY A  64      31.008  23.608  11.279  1.00  0.82           C  
ATOM    914  C   GLY A  64      31.881  22.547  10.617  1.00  0.82           C  
ATOM    915  O   GLY A  64      32.542  22.794   9.606  1.00  0.82           O  
ATOM    916  H   GLY A  64      31.106  24.859   9.489  1.00  0.82           H  
ATOM    917 1HA  GLY A  64      31.475  23.927  12.209  1.00  0.82           H  
ATOM    918 2HA  GLY A  64      30.056  23.156  11.557  1.00  0.82           H  
ATOM    919  N   THR A  65      31.887  21.367  11.228  1.00  0.79           N  
ATOM    920  CA  THR A  65      32.683  20.231  10.781  1.00  0.79           C  
ATOM    921  C   THR A  65      31.806  19.243  10.040  1.00  0.79           C  
ATOM    922  O   THR A  65      30.697  18.949  10.485  1.00  0.79           O  
ATOM    923  CB  THR A  65      33.347  19.521  11.980  1.00  0.79           C  
ATOM    924  OG1 THR A  65      34.234  20.430  12.646  1.00  0.79           O  
ATOM    925  CG2 THR A  65      34.121  18.282  11.518  1.00  0.79           C  
ATOM    926  H   THR A  65      31.305  21.257  12.058  1.00  0.79           H  
ATOM    927  HA  THR A  65      33.457  20.582  10.101  1.00  0.79           H  
ATOM    928  HB  THR A  65      32.570  19.210  12.684  1.00  0.79           H  
ATOM    929  HG1 THR A  65      34.615  19.995  13.413  1.00  0.79           H  
ATOM    930 1HG2 THR A  65      34.572  17.796  12.381  1.00  0.79           H  
ATOM    931 2HG2 THR A  65      33.440  17.578  11.032  1.00  0.79           H  
ATOM    932 3HG2 THR A  65      34.899  18.575  10.818  1.00  0.79           H  
ATOM    933  N   GLU A  66      32.261  18.786   8.873  1.00  0.77           N  
ATOM    934  CA  GLU A  66      31.481  17.826   8.097  1.00  0.77           C  
ATOM    935  C   GLU A  66      31.755  16.390   8.515  1.00  0.77           C  
ATOM    936  O   GLU A  66      32.868  15.885   8.349  1.00  0.77           O  
ATOM    937  CB  GLU A  66      31.770  17.968   6.605  1.00  0.77           C  
ATOM    938  CG  GLU A  66      31.340  19.283   5.991  1.00  0.77           C  
ATOM    939  CD  GLU A  66      31.640  19.356   4.513  1.00  0.77           C  
ATOM    940  OE1 GLU A  66      32.143  18.403   3.978  1.00  0.77           O  
ATOM    941  OE2 GLU A  66      31.356  20.377   3.912  1.00  0.77           O  
ATOM    942  H   GLU A  66      33.168  19.084   8.541  1.00  0.77           H  
ATOM    943  HA  GLU A  66      30.422  18.021   8.263  1.00  0.77           H  
ATOM    944 1HB  GLU A  66      32.839  17.851   6.431  1.00  0.77           H  
ATOM    945 2HB  GLU A  66      31.262  17.167   6.066  1.00  0.77           H  
ATOM    946 1HG  GLU A  66      30.267  19.403   6.142  1.00  0.77           H  
ATOM    947 2HG  GLU A  66      31.846  20.099   6.508  1.00  0.77           H  
ATOM    948  N   ASP A  67      30.728  15.751   9.051  1.00  0.75           N  
ATOM    949  CA  ASP A  67      30.777  14.378   9.522  1.00  0.75           C  
ATOM    950  C   ASP A  67      29.865  13.492   8.669  1.00  0.75           C  
ATOM    951  O   ASP A  67      28.669  13.777   8.532  1.00  0.75           O  
ATOM    952  CB  ASP A  67      30.391  14.299  10.993  1.00  0.75           C  
ATOM    953  CG  ASP A  67      31.443  14.890  11.969  1.00  0.75           C  
ATOM    954  OD1 ASP A  67      32.515  14.336  12.053  1.00  0.75           O  
ATOM    955  OD2 ASP A  67      31.158  15.865  12.624  1.00  0.75           O  
ATOM    956  H   ASP A  67      29.852  16.261   9.157  1.00  0.75           H  
ATOM    957  HA  ASP A  67      31.798  14.010   9.418  1.00  0.75           H  
ATOM    958 1HB  ASP A  67      29.458  14.845  11.133  1.00  0.75           H  
ATOM    959 2HB  ASP A  67      30.228  13.258  11.257  1.00  0.75           H  
ATOM    960  N   THR A  68      30.430  12.457   8.044  1.00  0.75           N  
ATOM    961  CA  THR A  68      29.638  11.603   7.154  1.00  0.75           C  
ATOM    962  C   THR A  68      29.343  10.205   7.708  1.00  0.75           C  
ATOM    963  O   THR A  68      30.233   9.518   8.218  1.00  0.75           O  
ATOM    964  CB  THR A  68      30.305  11.465   5.761  1.00  0.75           C  
ATOM    965  OG1 THR A  68      30.402  12.761   5.139  1.00  0.75           O  
ATOM    966  CG2 THR A  68      29.468  10.549   4.850  1.00  0.75           C  
ATOM    967  H   THR A  68      31.414  12.262   8.184  1.00  0.75           H  
ATOM    968  HA  THR A  68      28.685  12.089   7.001  1.00  0.75           H  
ATOM    969  HB  THR A  68      31.303  11.050   5.878  1.00  0.75           H  
ATOM    970  HG1 THR A  68      29.578  12.958   4.709  1.00  0.75           H  
ATOM    971 1HG2 THR A  68      29.945  10.466   3.877  1.00  0.75           H  
ATOM    972 2HG2 THR A  68      29.391   9.562   5.285  1.00  0.75           H  
ATOM    973 3HG2 THR A  68      28.469  10.967   4.729  1.00  0.75           H  
ATOM    974  N   ILE A  69      28.079   9.803   7.576  1.00  0.77           N  
ATOM    975  CA  ILE A  69      27.593   8.483   7.935  1.00  0.77           C  
ATOM    976  C   ILE A  69      27.543   7.665   6.665  1.00  0.77           C  
ATOM    977  O   ILE A  69      26.875   8.060   5.709  1.00  0.77           O  
ATOM    978  CB  ILE A  69      26.146   8.496   8.473  1.00  0.77           C  
ATOM    979  CG1 ILE A  69      26.011   9.331   9.662  1.00  0.77           C  
ATOM    980  CG2 ILE A  69      25.668   7.082   8.758  1.00  0.77           C  
ATOM    981  CD1 ILE A  69      24.557   9.485  10.134  1.00  0.77           C  
ATOM    982  H   ILE A  69      27.425  10.462   7.172  1.00  0.77           H  
ATOM    983  HA  ILE A  69      28.271   8.015   8.649  1.00  0.77           H  
ATOM    984  HB  ILE A  69      25.500   8.932   7.712  1.00  0.77           H  
ATOM    985 1HG1 ILE A  69      26.610   8.923  10.444  1.00  0.77           H  
ATOM    986 2HG1 ILE A  69      26.393  10.322   9.417  1.00  0.77           H  
ATOM    987 1HG2 ILE A  69      24.634   7.110   9.101  1.00  0.77           H  
ATOM    988 2HG2 ILE A  69      25.730   6.493   7.849  1.00  0.77           H  
ATOM    989 3HG2 ILE A  69      26.295   6.631   9.526  1.00  0.77           H  
ATOM    990 1HD1 ILE A  69      24.523  10.123  11.004  1.00  0.77           H  
ATOM    991 2HD1 ILE A  69      23.955   9.921   9.352  1.00  0.77           H  
ATOM    992 3HD1 ILE A  69      24.153   8.508  10.394  1.00  0.77           H  
ATOM    993  N   ASN A  70      28.226   6.536   6.638  1.00  0.82           N  
ATOM    994  CA  ASN A  70      28.219   5.684   5.457  1.00  0.82           C  
ATOM    995  C   ASN A  70      27.612   4.341   5.814  1.00  0.82           C  
ATOM    996  O   ASN A  70      28.181   3.590   6.611  1.00  0.82           O  
ATOM    997  CB  ASN A  70      29.617   5.510   4.897  1.00  0.82           C  
ATOM    998  CG  ASN A  70      30.232   6.802   4.398  1.00  0.82           C  
ATOM    999  OD1 ASN A  70      29.738   7.417   3.444  1.00  0.82           O  
ATOM   1000  ND2 ASN A  70      31.311   7.210   5.022  1.00  0.82           N  
ATOM   1001  H   ASN A  70      28.765   6.264   7.448  1.00  0.82           H  
ATOM   1002  HA  ASN A  70      27.581   6.130   4.691  1.00  0.82           H  
ATOM   1003 1HB  ASN A  70      30.265   5.090   5.667  1.00  0.82           H  
ATOM   1004 2HB  ASN A  70      29.585   4.796   4.073  1.00  0.82           H  
ATOM   1005 1HD2 ASN A  70      31.782   8.045   4.732  1.00  0.82           H  
ATOM   1006 2HD2 ASN A  70      31.676   6.678   5.786  1.00  0.82           H  
ATOM   1007  N   LEU A  71      26.437   4.050   5.275  1.00  0.87           N  
ATOM   1008  CA  LEU A  71      25.762   2.824   5.632  1.00  0.87           C  
ATOM   1009  C   LEU A  71      25.999   1.768   4.564  1.00  0.87           C  
ATOM   1010  O   LEU A  71      25.990   2.061   3.367  1.00  0.87           O  
ATOM   1011  CB  LEU A  71      24.252   3.096   5.750  1.00  0.87           C  
ATOM   1012  CG  LEU A  71      23.859   4.205   6.717  1.00  0.87           C  
ATOM   1013  CD1 LEU A  71      22.370   4.411   6.685  1.00  0.87           C  
ATOM   1014  CD2 LEU A  71      24.297   3.843   8.080  1.00  0.87           C  
ATOM   1015  H   LEU A  71      25.977   4.675   4.613  1.00  0.87           H  
ATOM   1016  HA  LEU A  71      26.148   2.462   6.583  1.00  0.87           H  
ATOM   1017 1HB  LEU A  71      23.863   3.339   4.773  1.00  0.87           H  
ATOM   1018 2HB  LEU A  71      23.760   2.180   6.076  1.00  0.87           H  
ATOM   1019  HG  LEU A  71      24.335   5.136   6.407  1.00  0.87           H  
ATOM   1020 1HD1 LEU A  71      22.105   5.204   7.370  1.00  0.87           H  
ATOM   1021 2HD1 LEU A  71      22.059   4.682   5.676  1.00  0.87           H  
ATOM   1022 3HD1 LEU A  71      21.881   3.495   6.982  1.00  0.87           H  
ATOM   1023 1HD2 LEU A  71      24.022   4.642   8.754  1.00  0.87           H  
ATOM   1024 2HD2 LEU A  71      23.804   2.925   8.378  1.00  0.87           H  
ATOM   1025 3HD2 LEU A  71      25.378   3.704   8.097  1.00  0.87           H  
ATOM   1026  N   ASP A  72      26.216   0.537   4.988  1.00  0.92           N  
ATOM   1027  CA  ASP A  72      26.303  -0.570   4.053  1.00  0.92           C  
ATOM   1028  C   ASP A  72      24.950  -0.718   3.409  1.00  0.92           C  
ATOM   1029  O   ASP A  72      23.957  -0.298   3.989  1.00  0.92           O  
ATOM   1030  CB  ASP A  72      26.683  -1.890   4.719  1.00  0.92           C  
ATOM   1031  CG  ASP A  72      26.995  -2.974   3.694  1.00  0.92           C  
ATOM   1032  OD1 ASP A  72      28.088  -3.001   3.181  1.00  0.92           O  
ATOM   1033  OD2 ASP A  72      26.087  -3.738   3.387  1.00  0.92           O  
ATOM   1034  H   ASP A  72      26.278   0.362   5.980  1.00  0.92           H  
ATOM   1035  HA  ASP A  72      27.037  -0.332   3.281  1.00  0.92           H  
ATOM   1036 1HB  ASP A  72      27.554  -1.745   5.356  1.00  0.92           H  
ATOM   1037 2HB  ASP A  72      25.861  -2.230   5.354  1.00  0.92           H  
ATOM   1038  N   ALA A  73      24.877  -1.353   2.252  1.00  0.94           N  
ATOM   1039  CA  ALA A  73      23.588  -1.604   1.613  1.00  0.94           C  
ATOM   1040  C   ALA A  73      22.653  -2.387   2.544  1.00  0.94           C  
ATOM   1041  O   ALA A  73      21.429  -2.265   2.456  1.00  0.94           O  
ATOM   1042  CB  ALA A  73      23.783  -2.371   0.328  1.00  0.94           C  
ATOM   1043  H   ALA A  73      25.728  -1.694   1.818  1.00  0.94           H  
ATOM   1044  HA  ALA A  73      23.123  -0.640   1.399  1.00  0.94           H  
ATOM   1045 1HB  ALA A  73      22.822  -2.537  -0.146  1.00  0.94           H  
ATOM   1046 2HB  ALA A  73      24.428  -1.805  -0.341  1.00  0.94           H  
ATOM   1047 3HB  ALA A  73      24.247  -3.333   0.557  1.00  0.94           H  
ATOM   1048  N   THR A  74      23.237  -3.198   3.433  1.00  0.93           N  
ATOM   1049  CA  THR A  74      22.484  -4.009   4.372  1.00  0.93           C  
ATOM   1050  C   THR A  74      22.238  -3.303   5.721  1.00  0.93           C  
ATOM   1051  O   THR A  74      21.740  -3.932   6.658  1.00  0.93           O  
ATOM   1052  CB  THR A  74      23.196  -5.348   4.611  1.00  0.93           C  
ATOM   1053  OG1 THR A  74      24.495  -5.118   5.171  1.00  0.93           O  
ATOM   1054  CG2 THR A  74      23.355  -6.080   3.287  1.00  0.93           C  
ATOM   1055  H   THR A  74      24.261  -3.275   3.448  1.00  0.93           H  
ATOM   1056  HA  THR A  74      21.512  -4.220   3.929  1.00  0.93           H  
ATOM   1057  HB  THR A  74      22.610  -5.954   5.297  1.00  0.93           H  
ATOM   1058  HG1 THR A  74      25.047  -4.616   4.518  1.00  0.93           H  
ATOM   1059 1HG2 THR A  74      23.861  -7.030   3.453  1.00  0.93           H  
ATOM   1060 2HG2 THR A  74      22.375  -6.260   2.850  1.00  0.93           H  
ATOM   1061 3HG2 THR A  74      23.952  -5.465   2.608  1.00  0.93           H  
ATOM   1062  N   ASN A  75      22.621  -2.021   5.839  1.00  0.89           N  
ATOM   1063  CA  ASN A  75      22.426  -1.250   7.071  1.00  0.89           C  
ATOM   1064  C   ASN A  75      21.488  -0.080   6.823  1.00  0.89           C  
ATOM   1065  O   ASN A  75      21.513   0.561   5.776  1.00  0.89           O  
ATOM   1066  CB  ASN A  75      23.726  -0.756   7.687  1.00  0.89           C  
ATOM   1067  CG  ASN A  75      23.515  -0.086   9.071  1.00  0.89           C  
ATOM   1068  OD1 ASN A  75      22.429  -0.203   9.675  1.00  0.89           O  
ATOM   1069  ND2 ASN A  75      24.536   0.577   9.606  1.00  0.89           N  
ATOM   1070  H   ASN A  75      23.036  -1.543   5.042  1.00  0.89           H  
ATOM   1071  HA  ASN A  75      21.939  -1.893   7.802  1.00  0.89           H  
ATOM   1072 1HB  ASN A  75      24.416  -1.594   7.794  1.00  0.89           H  
ATOM   1073 2HB  ASN A  75      24.186  -0.037   7.014  1.00  0.89           H  
ATOM   1074 1HD2 ASN A  75      24.421   1.014  10.530  1.00  0.89           H  
ATOM   1075 2HD2 ASN A  75      25.404   0.651   9.118  1.00  0.89           H  
ATOM   1076  N   TYR A  76      20.632   0.176   7.789  1.00  0.83           N  
ATOM   1077  CA  TYR A  76      19.690   1.283   7.645  1.00  0.83           C  
ATOM   1078  C   TYR A  76      19.362   1.965   8.956  1.00  0.83           C  
ATOM   1079  O   TYR A  76      19.639   1.456  10.037  1.00  0.83           O  
ATOM   1080  CB  TYR A  76      18.416   0.802   6.953  1.00  0.83           C  
ATOM   1081  CG  TYR A  76      17.654  -0.241   7.731  1.00  0.83           C  
ATOM   1082  CD1 TYR A  76      16.639   0.128   8.589  1.00  0.83           C  
ATOM   1083  CD2 TYR A  76      17.971  -1.579   7.572  1.00  0.83           C  
ATOM   1084  CE1 TYR A  76      15.932  -0.825   9.281  1.00  0.83           C  
ATOM   1085  CE2 TYR A  76      17.270  -2.538   8.270  1.00  0.83           C  
ATOM   1086  CZ  TYR A  76      16.250  -2.165   9.121  1.00  0.83           C  
ATOM   1087  OH  TYR A  76      15.549  -3.124   9.815  1.00  0.83           O  
ATOM   1088  H   TYR A  76      20.687  -0.405   8.625  1.00  0.83           H  
ATOM   1089  HA  TYR A  76      20.146   2.031   7.001  1.00  0.83           H  
ATOM   1090 1HB  TYR A  76      17.752   1.652   6.781  1.00  0.83           H  
ATOM   1091 2HB  TYR A  76      18.668   0.385   5.977  1.00  0.83           H  
ATOM   1092  HD1 TYR A  76      16.392   1.176   8.712  1.00  0.83           H  
ATOM   1093  HD2 TYR A  76      18.776  -1.876   6.896  1.00  0.83           H  
ATOM   1094  HE1 TYR A  76      15.123  -0.523   9.950  1.00  0.83           H  
ATOM   1095  HE2 TYR A  76      17.522  -3.592   8.146  1.00  0.83           H  
ATOM   1096  HH  TYR A  76      14.837  -2.705  10.306  1.00  0.83           H  
ATOM   1097  N   VAL A  77      18.757   3.137   8.864  1.00  0.76           N  
ATOM   1098  CA  VAL A  77      18.360   3.868  10.059  1.00  0.76           C  
ATOM   1099  C   VAL A  77      17.053   3.362  10.659  1.00  0.76           C  
ATOM   1100  O   VAL A  77      16.031   3.275   9.965  1.00  0.76           O  
ATOM   1101  CB  VAL A  77      18.249   5.346   9.755  1.00  0.76           C  
ATOM   1102  CG1 VAL A  77      17.738   6.060  10.970  1.00  0.76           C  
ATOM   1103  CG2 VAL A  77      19.563   5.874   9.365  1.00  0.76           C  
ATOM   1104  H   VAL A  77      18.561   3.528   7.951  1.00  0.76           H  
ATOM   1105  HA  VAL A  77      19.140   3.758  10.800  1.00  0.76           H  
ATOM   1106  HB  VAL A  77      17.562   5.491   8.949  1.00  0.76           H  
ATOM   1107 1HG1 VAL A  77      17.671   7.091  10.736  1.00  0.76           H  
ATOM   1108 2HG1 VAL A  77      16.755   5.684  11.243  1.00  0.76           H  
ATOM   1109 3HG1 VAL A  77      18.427   5.915  11.805  1.00  0.76           H  
ATOM   1110 1HG2 VAL A  77      19.464   6.937   9.150  1.00  0.76           H  
ATOM   1111 2HG2 VAL A  77      20.256   5.733  10.168  1.00  0.76           H  
ATOM   1112 3HG2 VAL A  77      19.913   5.344   8.482  1.00  0.76           H  
ATOM   1113  N   THR A  78      17.101   3.063  11.964  1.00  0.70           N  
ATOM   1114  CA  THR A  78      15.978   2.533  12.731  1.00  0.70           C  
ATOM   1115  C   THR A  78      15.342   3.564  13.664  1.00  0.70           C  
ATOM   1116  O   THR A  78      14.203   3.392  14.113  1.00  0.70           O  
ATOM   1117  CB  THR A  78      16.457   1.357  13.575  1.00  0.70           C  
ATOM   1118  OG1 THR A  78      17.464   1.811  14.499  1.00  0.70           O  
ATOM   1119  CG2 THR A  78      17.037   0.296  12.675  1.00  0.70           C  
ATOM   1120  H   THR A  78      17.981   3.198  12.451  1.00  0.70           H  
ATOM   1121  HA  THR A  78      15.220   2.183  12.033  1.00  0.70           H  
ATOM   1122  HB  THR A  78      15.623   0.941  14.135  1.00  0.70           H  
ATOM   1123  HG1 THR A  78      18.065   2.447  14.052  1.00  0.70           H  
ATOM   1124 1HG2 THR A  78      17.378  -0.538  13.277  1.00  0.70           H  
ATOM   1125 2HG2 THR A  78      16.273  -0.041  11.990  1.00  0.70           H  
ATOM   1126 3HG2 THR A  78      17.870   0.712  12.114  1.00  0.70           H  
ATOM   1127  N   GLU A  79      16.090   4.609  14.000  1.00  0.65           N  
ATOM   1128  CA  GLU A  79      15.540   5.668  14.844  1.00  0.65           C  
ATOM   1129  C   GLU A  79      16.292   6.976  14.713  1.00  0.65           C  
ATOM   1130  O   GLU A  79      17.529   7.001  14.696  1.00  0.65           O  
ATOM   1131  CB  GLU A  79      15.498   5.240  16.317  1.00  0.65           C  
ATOM   1132  CG  GLU A  79      14.919   6.292  17.291  1.00  0.65           C  
ATOM   1133  CD  GLU A  79      14.772   5.770  18.704  1.00  0.65           C  
ATOM   1134  OE1 GLU A  79      15.141   4.645  18.943  1.00  0.65           O  
ATOM   1135  OE2 GLU A  79      14.273   6.493  19.545  1.00  0.65           O  
ATOM   1136  H   GLU A  79      17.052   4.651  13.672  1.00  0.65           H  
ATOM   1137  HA  GLU A  79      14.514   5.855  14.521  1.00  0.65           H  
ATOM   1138 1HB  GLU A  79      14.888   4.345  16.417  1.00  0.65           H  
ATOM   1139 2HB  GLU A  79      16.487   4.987  16.650  1.00  0.65           H  
ATOM   1140 1HG  GLU A  79      15.598   7.145  17.316  1.00  0.65           H  
ATOM   1141 2HG  GLU A  79      13.961   6.650  16.931  1.00  0.65           H  
ATOM   1142  N   ILE A  80      15.543   8.074  14.636  1.00  0.62           N  
ATOM   1143  CA  ILE A  80      16.182   9.380  14.627  1.00  0.62           C  
ATOM   1144  C   ILE A  80      15.596  10.258  15.712  1.00  0.62           C  
ATOM   1145  O   ILE A  80      14.377  10.330  15.881  1.00  0.62           O  
ATOM   1146  CB  ILE A  80      16.094  10.097  13.275  1.00  0.62           C  
ATOM   1147  CG1 ILE A  80      16.714   9.234  12.211  1.00  0.62           C  
ATOM   1148  CG2 ILE A  80      16.895  11.384  13.363  1.00  0.62           C  
ATOM   1149  CD1 ILE A  80      16.544   9.773  10.856  1.00  0.62           C  
ATOM   1150  H   ILE A  80      14.523   8.001  14.602  1.00  0.62           H  
ATOM   1151  HA  ILE A  80      17.237   9.249  14.850  1.00  0.62           H  
ATOM   1152  HB  ILE A  80      15.056  10.302  12.998  1.00  0.62           H  
ATOM   1153 1HG1 ILE A  80      17.762   9.115  12.426  1.00  0.62           H  
ATOM   1154 2HG1 ILE A  80      16.245   8.261  12.234  1.00  0.62           H  
ATOM   1155 1HG2 ILE A  80      16.899  11.865  12.426  1.00  0.62           H  
ATOM   1156 2HG2 ILE A  80      16.472  12.050  14.107  1.00  0.62           H  
ATOM   1157 3HG2 ILE A  80      17.919  11.144  13.637  1.00  0.62           H  
ATOM   1158 1HD1 ILE A  80      17.001   9.124  10.119  1.00  0.62           H  
ATOM   1159 2HD1 ILE A  80      15.482   9.864  10.645  1.00  0.62           H  
ATOM   1160 3HD1 ILE A  80      17.010  10.732  10.821  1.00  0.62           H  
ATOM   1161  N   SER A  81      16.463  10.915  16.459  1.00  0.61           N  
ATOM   1162  CA  SER A  81      16.006  11.802  17.510  1.00  0.61           C  
ATOM   1163  C   SER A  81      16.846  13.054  17.528  1.00  0.61           C  
ATOM   1164  O   SER A  81      17.856  13.151  16.827  1.00  0.61           O  
ATOM   1165  CB  SER A  81      16.068  11.109  18.861  1.00  0.61           C  
ATOM   1166  OG  SER A  81      17.372  10.860  19.258  1.00  0.61           O  
ATOM   1167  H   SER A  81      17.461  10.791  16.280  1.00  0.61           H  
ATOM   1168  HA  SER A  81      14.977  12.096  17.309  1.00  0.61           H  
ATOM   1169 1HB  SER A  81      15.584  11.731  19.606  1.00  0.61           H  
ATOM   1170 2HB  SER A  81      15.514  10.172  18.812  1.00  0.61           H  
ATOM   1171  HG  SER A  81      17.821  11.703  19.143  1.00  0.61           H  
ATOM   1172  N   GLY A  82      16.429  14.021  18.313  1.00  0.62           N  
ATOM   1173  CA  GLY A  82      17.196  15.247  18.402  1.00  0.62           C  
ATOM   1174  C   GLY A  82      16.568  16.259  19.328  1.00  0.62           C  
ATOM   1175  O   GLY A  82      15.615  15.951  20.050  1.00  0.62           O  
ATOM   1176  H   GLY A  82      15.557  13.895  18.830  1.00  0.62           H  
ATOM   1177 1HA  GLY A  82      18.209  15.023  18.739  1.00  0.62           H  
ATOM   1178 2HA  GLY A  82      17.285  15.679  17.407  1.00  0.62           H  
ATOM   1179  N   THR A  83      17.158  17.445  19.346  1.00  0.65           N  
ATOM   1180  CA  THR A  83      16.704  18.532  20.206  1.00  0.65           C  
ATOM   1181  C   THR A  83      16.667  19.871  19.480  1.00  0.65           C  
ATOM   1182  O   THR A  83      17.621  20.227  18.762  1.00  0.65           O  
ATOM   1183  CB  THR A  83      17.588  18.633  21.465  1.00  0.65           C  
ATOM   1184  OG1 THR A  83      17.544  17.387  22.177  1.00  0.65           O  
ATOM   1185  CG2 THR A  83      17.130  19.743  22.378  1.00  0.65           C  
ATOM   1186  H   THR A  83      17.937  17.575  18.699  1.00  0.65           H  
ATOM   1187  HA  THR A  83      15.688  18.316  20.521  1.00  0.65           H  
ATOM   1188  HB  THR A  83      18.616  18.833  21.165  1.00  0.65           H  
ATOM   1189  HG1 THR A  83      16.633  17.178  22.405  1.00  0.65           H  
ATOM   1190 1HG2 THR A  83      17.769  19.781  23.249  1.00  0.65           H  
ATOM   1191 2HG2 THR A  83      17.174  20.701  21.864  1.00  0.65           H  
ATOM   1192 3HG2 THR A  83      16.115  19.543  22.686  1.00  0.65           H  
ATOM   1193  N   VAL A  84      15.584  20.618  19.700  1.00  0.71           N  
ATOM   1194  CA  VAL A  84      15.421  21.953  19.146  1.00  0.71           C  
ATOM   1195  C   VAL A  84      15.557  23.017  20.237  1.00  0.71           C  
ATOM   1196  O   VAL A  84      14.813  23.018  21.222  1.00  0.71           O  
ATOM   1197  CB  VAL A  84      14.052  22.073  18.473  1.00  0.71           C  
ATOM   1198  CG1 VAL A  84      13.859  23.487  17.935  1.00  0.71           C  
ATOM   1199  CG2 VAL A  84      13.951  21.013  17.354  1.00  0.71           C  
ATOM   1200  H   VAL A  84      14.843  20.238  20.289  1.00  0.71           H  
ATOM   1201  HA  VAL A  84      16.190  22.102  18.403  1.00  0.71           H  
ATOM   1202  HB  VAL A  84      13.279  21.896  19.221  1.00  0.71           H  
ATOM   1203 1HG1 VAL A  84      12.881  23.585  17.497  1.00  0.71           H  
ATOM   1204 2HG1 VAL A  84      13.951  24.206  18.755  1.00  0.71           H  
ATOM   1205 3HG1 VAL A  84      14.609  23.700  17.190  1.00  0.71           H  
ATOM   1206 1HG2 VAL A  84      12.981  21.060  16.889  1.00  0.71           H  
ATOM   1207 2HG2 VAL A  84      14.725  21.196  16.611  1.00  0.71           H  
ATOM   1208 3HG2 VAL A  84      14.086  20.024  17.781  1.00  0.71           H  
ATOM   1209  N   GLY A  85      16.541  23.887  20.083  1.00  0.79           N  
ATOM   1210  CA  GLY A  85      16.874  24.898  21.087  1.00  0.79           C  
ATOM   1211  C   GLY A  85      16.854  26.276  20.479  1.00  0.79           C  
ATOM   1212  O   GLY A  85      16.145  26.490  19.504  1.00  0.79           O  
ATOM   1213  H   GLY A  85      17.059  23.854  19.208  1.00  0.79           H  
ATOM   1214 1HA  GLY A  85      16.160  24.854  21.906  1.00  0.79           H  
ATOM   1215 2HA  GLY A  85      17.852  24.690  21.511  1.00  0.79           H  
ATOM   1216  N   LYS A  86      17.613  27.218  21.053  1.00  0.89           N  
ATOM   1217  CA  LYS A  86      17.570  28.587  20.537  1.00  0.89           C  
ATOM   1218  C   LYS A  86      18.879  29.000  19.852  1.00  0.89           C  
ATOM   1219  O   LYS A  86      18.896  29.304  18.663  1.00  0.89           O  
ATOM   1220  CB  LYS A  86      17.276  29.569  21.678  1.00  0.89           C  
ATOM   1221  CG  LYS A  86      15.955  29.352  22.427  1.00  0.89           C  
ATOM   1222  CD  LYS A  86      14.719  29.603  21.565  1.00  0.89           C  
ATOM   1223  CE  LYS A  86      13.445  29.448  22.417  1.00  0.89           C  
ATOM   1224  NZ  LYS A  86      12.204  29.621  21.627  1.00  0.89           N  
ATOM   1225  H   LYS A  86      18.190  26.983  21.848  1.00  0.89           H  
ATOM   1226  HA  LYS A  86      16.771  28.658  19.802  1.00  0.89           H  
ATOM   1227 1HB  LYS A  86      18.080  29.542  22.407  1.00  0.89           H  
ATOM   1228 2HB  LYS A  86      17.243  30.576  21.270  1.00  0.89           H  
ATOM   1229 1HG  LYS A  86      15.916  28.326  22.790  1.00  0.89           H  
ATOM   1230 2HG  LYS A  86      15.919  30.021  23.286  1.00  0.89           H  
ATOM   1231 1HD  LYS A  86      14.756  30.609  21.138  1.00  0.89           H  
ATOM   1232 2HD  LYS A  86      14.684  28.881  20.738  1.00  0.89           H  
ATOM   1233 1HE  LYS A  86      13.441  28.451  22.855  1.00  0.89           H  
ATOM   1234 2HE  LYS A  86      13.460  30.187  23.216  1.00  0.89           H  
ATOM   1235 1HZ  LYS A  86      11.398  29.497  22.210  1.00  0.89           H  
ATOM   1236 2HZ  LYS A  86      12.176  30.533  21.209  1.00  0.89           H  
ATOM   1237 3HZ  LYS A  86      12.190  28.916  20.882  1.00  0.89           H  
ATOM   1238  N   PHE A  87      19.995  29.010  20.606  1.00  0.97           N  
ATOM   1239  CA  PHE A  87      21.291  29.471  20.069  1.00  0.97           C  
ATOM   1240  C   PHE A  87      21.122  30.801  19.317  1.00  0.97           C  
ATOM   1241  O   PHE A  87      21.729  31.020  18.267  1.00  0.97           O  
ATOM   1242  CB  PHE A  87      21.814  28.438  19.085  1.00  0.97           C  
ATOM   1243  CG  PHE A  87      23.229  28.581  18.633  1.00  0.97           C  
ATOM   1244  CD1 PHE A  87      24.274  28.133  19.432  1.00  0.97           C  
ATOM   1245  CD2 PHE A  87      23.524  29.123  17.395  1.00  0.97           C  
ATOM   1246  CE1 PHE A  87      25.581  28.224  18.999  1.00  0.97           C  
ATOM   1247  CE2 PHE A  87      24.831  29.214  16.961  1.00  0.97           C  
ATOM   1248  CZ  PHE A  87      25.860  28.762  17.764  1.00  0.97           C  
ATOM   1249  H   PHE A  87      19.941  28.724  21.570  1.00  0.97           H  
ATOM   1250  HA  PHE A  87      21.993  29.609  20.893  1.00  0.97           H  
ATOM   1251 1HB  PHE A  87      21.679  27.437  19.489  1.00  0.97           H  
ATOM   1252 2HB  PHE A  87      21.209  28.523  18.207  1.00  0.97           H  
ATOM   1253  HD1 PHE A  87      24.052  27.697  20.407  1.00  0.97           H  
ATOM   1254  HD2 PHE A  87      22.708  29.470  16.759  1.00  0.97           H  
ATOM   1255  HE1 PHE A  87      26.391  27.865  19.633  1.00  0.97           H  
ATOM   1256  HE2 PHE A  87      25.052  29.638  15.982  1.00  0.97           H  
ATOM   1257  HZ  PHE A  87      26.890  28.830  17.420  1.00  0.97           H  
ATOM   1258  N   GLY A  88      20.270  31.670  19.855  1.00  1.01           N  
ATOM   1259  CA  GLY A  88      19.871  32.897  19.193  1.00  1.01           C  
ATOM   1260  C   GLY A  88      18.417  33.143  19.575  1.00  1.01           C  
ATOM   1261  O   GLY A  88      18.033  32.906  20.722  1.00  1.01           O  
ATOM   1262  H   GLY A  88      19.845  31.434  20.737  1.00  1.01           H  
ATOM   1263 1HA  GLY A  88      20.499  33.727  19.517  1.00  1.01           H  
ATOM   1264 2HA  GLY A  88      19.968  32.792  18.113  1.00  1.01           H  
ATOM   1265  N   THR A  89      17.617  33.640  18.633  1.00  0.99           N  
ATOM   1266  CA  THR A  89      16.209  33.933  18.906  1.00  0.99           C  
ATOM   1267  C   THR A  89      15.244  32.943  18.251  1.00  0.99           C  
ATOM   1268  O   THR A  89      14.083  32.838  18.652  1.00  0.99           O  
ATOM   1269  CB  THR A  89      15.855  35.339  18.400  1.00  0.99           C  
ATOM   1270  OG1 THR A  89      16.067  35.406  16.966  1.00  0.99           O  
ATOM   1271  CG2 THR A  89      16.731  36.377  19.093  1.00  0.99           C  
ATOM   1272  H   THR A  89      17.989  33.820  17.711  1.00  0.99           H  
ATOM   1273  HA  THR A  89      16.048  33.892  19.983  1.00  0.99           H  
ATOM   1274  HB  THR A  89      14.806  35.546  18.611  1.00  0.99           H  
ATOM   1275  HG1 THR A  89      15.494  34.737  16.478  1.00  0.99           H  
ATOM   1276 1HG2 THR A  89      16.474  37.372  18.730  1.00  0.99           H  
ATOM   1277 2HG2 THR A  89      16.567  36.329  20.170  1.00  0.99           H  
ATOM   1278 3HG2 THR A  89      17.778  36.173  18.877  1.00  0.99           H  
ATOM   1279  N   ASP A  90      15.726  32.232  17.243  1.00  0.93           N  
ATOM   1280  CA  ASP A  90      14.898  31.330  16.457  1.00  0.93           C  
ATOM   1281  C   ASP A  90      14.969  29.927  17.038  1.00  0.93           C  
ATOM   1282  O   ASP A  90      15.917  29.622  17.741  1.00  0.93           O  
ATOM   1283  CB  ASP A  90      15.401  31.365  15.023  1.00  0.93           C  
ATOM   1284  CG  ASP A  90      15.331  32.803  14.507  1.00  0.93           C  
ATOM   1285  OD1 ASP A  90      14.718  33.620  15.184  1.00  0.93           O  
ATOM   1286  OD2 ASP A  90      15.893  33.090  13.488  1.00  0.93           O  
ATOM   1287  H   ASP A  90      16.697  32.338  16.999  1.00  0.93           H  
ATOM   1288  HA  ASP A  90      13.862  31.670  16.491  1.00  0.93           H  
ATOM   1289 1HB  ASP A  90      16.432  31.007  14.980  1.00  0.93           H  
ATOM   1290 2HB  ASP A  90      14.793  30.705  14.389  1.00  0.93           H  
ATOM   1291  N   ASP A  91      13.996  29.074  16.742  1.00  0.84           N  
ATOM   1292  CA  ASP A  91      14.057  27.687  17.213  1.00  0.84           C  
ATOM   1293  C   ASP A  91      14.837  26.841  16.227  1.00  0.84           C  
ATOM   1294  O   ASP A  91      14.399  26.690  15.095  1.00  0.84           O  
ATOM   1295  CB  ASP A  91      12.653  27.123  17.373  1.00  0.84           C  
ATOM   1296  CG  ASP A  91      11.901  27.762  18.521  1.00  0.84           C  
ATOM   1297  OD1 ASP A  91      12.418  27.775  19.617  1.00  0.84           O  
ATOM   1298  OD2 ASP A  91      10.832  28.264  18.300  1.00  0.84           O  
ATOM   1299  H   ASP A  91      13.224  29.377  16.168  1.00  0.84           H  
ATOM   1300  HA  ASP A  91      14.564  27.666  18.173  1.00  0.84           H  
ATOM   1301 1HB  ASP A  91      12.095  27.282  16.463  1.00  0.84           H  
ATOM   1302 2HB  ASP A  91      12.707  26.059  17.538  1.00  0.84           H  
ATOM   1303  N   ILE A  92      15.994  26.317  16.629  1.00  0.75           N  
ATOM   1304  CA  ILE A  92      16.826  25.620  15.644  1.00  0.75           C  
ATOM   1305  C   ILE A  92      17.183  24.218  16.081  1.00  0.75           C  
ATOM   1306  O   ILE A  92      17.116  23.889  17.266  1.00  0.75           O  
ATOM   1307  CB  ILE A  92      18.165  26.321  15.417  1.00  0.75           C  
ATOM   1308  CG1 ILE A  92      18.984  26.230  16.637  1.00  0.75           C  
ATOM   1309  CG2 ILE A  92      17.894  27.786  15.144  1.00  0.75           C  
ATOM   1310  CD1 ILE A  92      20.350  26.634  16.407  1.00  0.75           C  
ATOM   1311  H   ILE A  92      16.276  26.440  17.602  1.00  0.75           H  
ATOM   1312  HA  ILE A  92      16.281  25.556  14.708  1.00  0.75           H  
ATOM   1313  HB  ILE A  92      18.694  25.859  14.580  1.00  0.75           H  
ATOM   1314 1HG1 ILE A  92      18.550  26.859  17.421  1.00  0.75           H  
ATOM   1315 2HG1 ILE A  92      18.990  25.203  16.979  1.00  0.75           H  
ATOM   1316 1HG2 ILE A  92      18.832  28.313  14.978  1.00  0.75           H  
ATOM   1317 2HG2 ILE A  92      17.263  27.869  14.282  1.00  0.75           H  
ATOM   1318 3HG2 ILE A  92      17.385  28.228  16.001  1.00  0.75           H  
ATOM   1319 1HD1 ILE A  92      20.877  26.514  17.324  1.00  0.75           H  
ATOM   1320 2HD1 ILE A  92      20.789  25.993  15.641  1.00  0.75           H  
ATOM   1321 3HD1 ILE A  92      20.384  27.672  16.081  1.00  0.75           H  
ATOM   1322  N   VAL A  93      17.655  23.402  15.152  1.00  0.68           N  
ATOM   1323  CA  VAL A  93      18.052  22.069  15.560  1.00  0.68           C  
ATOM   1324  C   VAL A  93      19.444  22.141  16.177  1.00  0.68           C  
ATOM   1325  O   VAL A  93      20.408  22.571  15.533  1.00  0.68           O  
ATOM   1326  CB  VAL A  93      18.035  21.105  14.359  1.00  0.68           C  
ATOM   1327  CG1 VAL A  93      18.522  19.702  14.792  1.00  0.68           C  
ATOM   1328  CG2 VAL A  93      16.620  21.058  13.768  1.00  0.68           C  
ATOM   1329  H   VAL A  93      17.745  23.703  14.178  1.00  0.68           H  
ATOM   1330  HA  VAL A  93      17.351  21.699  16.307  1.00  0.68           H  
ATOM   1331  HB  VAL A  93      18.728  21.476  13.599  1.00  0.68           H  
ATOM   1332 1HG1 VAL A  93      18.525  19.031  13.932  1.00  0.68           H  
ATOM   1333 2HG1 VAL A  93      19.534  19.775  15.193  1.00  0.68           H  
ATOM   1334 3HG1 VAL A  93      17.857  19.301  15.562  1.00  0.68           H  
ATOM   1335 1HG2 VAL A  93      16.608  20.398  12.900  1.00  0.68           H  
ATOM   1336 2HG2 VAL A  93      15.913  20.691  14.511  1.00  0.68           H  
ATOM   1337 3HG2 VAL A  93      16.338  22.062  13.464  1.00  0.68           H  
ATOM   1338  N   THR A  94      19.529  21.723  17.436  1.00  0.63           N  
ATOM   1339  CA  THR A  94      20.765  21.793  18.191  1.00  0.63           C  
ATOM   1340  C   THR A  94      21.438  20.447  18.301  1.00  0.63           C  
ATOM   1341  O   THR A  94      22.642  20.373  18.543  1.00  0.63           O  
ATOM   1342  CB  THR A  94      20.518  22.344  19.594  1.00  0.63           C  
ATOM   1343  OG1 THR A  94      19.602  21.483  20.289  1.00  0.63           O  
ATOM   1344  CG2 THR A  94      19.958  23.738  19.502  1.00  0.63           C  
ATOM   1345  H   THR A  94      18.694  21.366  17.889  1.00  0.63           H  
ATOM   1346  HA  THR A  94      21.425  22.477  17.677  1.00  0.63           H  
ATOM   1347  HB  THR A  94      21.461  22.373  20.146  1.00  0.63           H  
ATOM   1348  HG1 THR A  94      18.891  21.195  19.672  1.00  0.63           H  
ATOM   1349 1HG2 THR A  94      19.796  24.121  20.501  1.00  0.63           H  
ATOM   1350 2HG2 THR A  94      20.660  24.381  18.978  1.00  0.63           H  
ATOM   1351 3HG2 THR A  94      19.028  23.710  18.960  1.00  0.63           H  
ATOM   1352  N   SER A  95      20.671  19.390  18.081  1.00  0.61           N  
ATOM   1353  CA  SER A  95      21.243  18.053  18.134  1.00  0.61           C  
ATOM   1354  C   SER A  95      20.469  17.081  17.279  1.00  0.61           C  
ATOM   1355  O   SER A  95      19.240  17.155  17.181  1.00  0.61           O  
ATOM   1356  CB  SER A  95      21.314  17.533  19.548  1.00  0.61           C  
ATOM   1357  OG  SER A  95      21.877  16.250  19.583  1.00  0.61           O  
ATOM   1358  H   SER A  95      19.675  19.534  17.939  1.00  0.61           H  
ATOM   1359  HA  SER A  95      22.256  18.105  17.742  1.00  0.61           H  
ATOM   1360 1HB  SER A  95      21.901  18.207  20.136  1.00  0.61           H  
ATOM   1361 2HB  SER A  95      20.319  17.506  19.979  1.00  0.61           H  
ATOM   1362  HG  SER A  95      22.776  16.349  19.229  1.00  0.61           H  
ATOM   1363  N   LEU A  96      21.221  16.159  16.691  1.00  0.60           N  
ATOM   1364  CA  LEU A  96      20.708  15.078  15.862  1.00  0.60           C  
ATOM   1365  C   LEU A  96      21.398  13.763  16.185  1.00  0.60           C  
ATOM   1366  O   LEU A  96      22.626  13.687  16.233  1.00  0.60           O  
ATOM   1367  CB  LEU A  96      20.907  15.442  14.384  1.00  0.60           C  
ATOM   1368  CG  LEU A  96      20.571  14.405  13.319  1.00  0.60           C  
ATOM   1369  CD1 LEU A  96      19.083  14.097  13.340  1.00  0.60           C  
ATOM   1370  CD2 LEU A  96      21.014  14.974  11.954  1.00  0.60           C  
ATOM   1371  H   LEU A  96      22.226  16.220  16.852  1.00  0.60           H  
ATOM   1372  HA  LEU A  96      19.642  14.962  16.059  1.00  0.60           H  
ATOM   1373 1HB  LEU A  96      20.295  16.318  14.173  1.00  0.60           H  
ATOM   1374 2HB  LEU A  96      21.945  15.721  14.241  1.00  0.60           H  
ATOM   1375  HG  LEU A  96      21.112  13.479  13.518  1.00  0.60           H  
ATOM   1376 1HD1 LEU A  96      18.861  13.365  12.567  1.00  0.60           H  
ATOM   1377 2HD1 LEU A  96      18.806  13.695  14.317  1.00  0.60           H  
ATOM   1378 3HD1 LEU A  96      18.527  15.001  13.159  1.00  0.60           H  
ATOM   1379 1HD2 LEU A  96      20.798  14.255  11.177  1.00  0.60           H  
ATOM   1380 2HD2 LEU A  96      20.477  15.902  11.749  1.00  0.60           H  
ATOM   1381 3HD2 LEU A  96      22.085  15.175  11.974  1.00  0.60           H  
ATOM   1382  N   LYS A  97      20.608  12.735  16.460  1.00  0.61           N  
ATOM   1383  CA  LYS A  97      21.145  11.414  16.754  1.00  0.61           C  
ATOM   1384  C   LYS A  97      20.497  10.374  15.856  1.00  0.61           C  
ATOM   1385  O   LYS A  97      19.270  10.276  15.761  1.00  0.61           O  
ATOM   1386  CB  LYS A  97      20.965  11.049  18.228  1.00  0.61           C  
ATOM   1387  CG  LYS A  97      21.537   9.694  18.612  1.00  0.61           C  
ATOM   1388  CD  LYS A  97      21.547   9.494  20.131  1.00  0.61           C  
ATOM   1389  CE  LYS A  97      20.153   9.278  20.678  1.00  0.61           C  
ATOM   1390  NZ  LYS A  97      20.170   8.928  22.130  1.00  0.61           N  
ATOM   1391  H   LYS A  97      19.603  12.875  16.456  1.00  0.61           H  
ATOM   1392  HA  LYS A  97      22.206  11.418  16.536  1.00  0.61           H  
ATOM   1393 1HB  LYS A  97      21.453  11.803  18.847  1.00  0.61           H  
ATOM   1394 2HB  LYS A  97      19.907  11.052  18.474  1.00  0.61           H  
ATOM   1395 1HG  LYS A  97      20.949   8.901  18.146  1.00  0.61           H  
ATOM   1396 2HG  LYS A  97      22.561   9.630  18.235  1.00  0.61           H  
ATOM   1397 1HD  LYS A  97      22.162   8.638  20.383  1.00  0.61           H  
ATOM   1398 2HD  LYS A  97      21.980  10.377  20.602  1.00  0.61           H  
ATOM   1399 1HE  LYS A  97      19.575  10.189  20.545  1.00  0.61           H  
ATOM   1400 2HE  LYS A  97      19.674   8.474  20.124  1.00  0.61           H  
ATOM   1401 1HZ  LYS A  97      19.222   8.794  22.451  1.00  0.61           H  
ATOM   1402 2HZ  LYS A  97      20.696   8.077  22.265  1.00  0.61           H  
ATOM   1403 3HZ  LYS A  97      20.600   9.676  22.654  1.00  0.61           H  
ATOM   1404  N   ILE A  98      21.335   9.620  15.157  1.00  0.62           N  
ATOM   1405  CA  ILE A  98      20.860   8.615  14.217  1.00  0.62           C  
ATOM   1406  C   ILE A  98      21.304   7.213  14.617  1.00  0.62           C  
ATOM   1407  O   ILE A  98      22.501   6.950  14.776  1.00  0.62           O  
ATOM   1408  CB  ILE A  98      21.332   8.983  12.794  1.00  0.62           C  
ATOM   1409  CG1 ILE A  98      20.734  10.364  12.413  1.00  0.62           C  
ATOM   1410  CG2 ILE A  98      20.926   7.940  11.812  1.00  0.62           C  
ATOM   1411  CD1 ILE A  98      21.248  10.943  11.163  1.00  0.62           C  
ATOM   1412  H   ILE A  98      22.337   9.753  15.301  1.00  0.62           H  
ATOM   1413  HA  ILE A  98      19.769   8.625  14.218  1.00  0.62           H  
ATOM   1414  HB  ILE A  98      22.420   9.080  12.791  1.00  0.62           H  
ATOM   1415 1HG1 ILE A  98      19.672  10.258  12.309  1.00  0.62           H  
ATOM   1416 2HG1 ILE A  98      20.936  11.073  13.205  1.00  0.62           H  
ATOM   1417 1HG2 ILE A  98      21.270   8.220  10.817  1.00  0.62           H  
ATOM   1418 2HG2 ILE A  98      21.364   6.983  12.094  1.00  0.62           H  
ATOM   1419 3HG2 ILE A  98      19.848   7.863  11.817  1.00  0.62           H  
ATOM   1420 1HD1 ILE A  98      20.757  11.895  10.989  1.00  0.62           H  
ATOM   1421 2HD1 ILE A  98      22.320  11.099  11.244  1.00  0.62           H  
ATOM   1422 3HD1 ILE A  98      21.038  10.269  10.334  1.00  0.62           H  
ATOM   1423  N   ILE A  99      20.330   6.321  14.796  1.00  0.65           N  
ATOM   1424  CA  ILE A  99      20.583   4.951  15.225  1.00  0.65           C  
ATOM   1425  C   ILE A  99      20.297   3.969  14.113  1.00  0.65           C  
ATOM   1426  O   ILE A  99      19.170   3.926  13.581  1.00  0.65           O  
ATOM   1427  CB  ILE A  99      19.702   4.597  16.416  1.00  0.65           C  
ATOM   1428  CG1 ILE A  99      19.993   5.549  17.575  1.00  0.65           C  
ATOM   1429  CG2 ILE A  99      19.959   3.154  16.829  1.00  0.65           C  
ATOM   1430  CD1 ILE A  99      18.999   5.470  18.689  1.00  0.65           C  
ATOM   1431  H   ILE A  99      19.359   6.606  14.659  1.00  0.65           H  
ATOM   1432  HA  ILE A  99      21.631   4.853  15.510  1.00  0.65           H  
ATOM   1433  HB  ILE A  99      18.663   4.718  16.140  1.00  0.65           H  
ATOM   1434 1HG1 ILE A  99      20.968   5.308  17.975  1.00  0.65           H  
ATOM   1435 2HG1 ILE A  99      20.006   6.573  17.205  1.00  0.65           H  
ATOM   1436 1HG2 ILE A  99      19.323   2.903  17.676  1.00  0.65           H  
ATOM   1437 2HG2 ILE A  99      19.733   2.485  15.999  1.00  0.65           H  
ATOM   1438 3HG2 ILE A  99      21.010   3.040  17.112  1.00  0.65           H  
ATOM   1439 1HD1 ILE A  99      19.277   6.164  19.473  1.00  0.65           H  
ATOM   1440 2HD1 ILE A  99      18.006   5.729  18.315  1.00  0.65           H  
ATOM   1441 3HD1 ILE A  99      18.980   4.459  19.091  1.00  0.65           H  
ATOM   1442  N   THR A 100      21.295   3.164  13.774  1.00  0.67           N  
ATOM   1443  CA  THR A 100      21.139   2.239  12.681  1.00  0.67           C  
ATOM   1444  C   THR A 100      20.942   0.783  13.119  1.00  0.67           C  
ATOM   1445  O   THR A 100      21.169   0.415  14.278  1.00  0.67           O  
ATOM   1446  CB  THR A 100      22.335   2.397  11.736  1.00  0.67           C  
ATOM   1447  OG1 THR A 100      23.532   1.940  12.358  1.00  0.67           O  
ATOM   1448  CG2 THR A 100      22.508   3.860  11.429  1.00  0.67           C  
ATOM   1449  H   THR A 100      22.201   3.236  14.243  1.00  0.67           H  
ATOM   1450  HA  THR A 100      20.254   2.515  12.137  1.00  0.67           H  
ATOM   1451  HB  THR A 100      22.162   1.874  10.826  1.00  0.67           H  
ATOM   1452  HG1 THR A 100      23.699   2.525  13.147  1.00  0.67           H  
ATOM   1453 1HG2 THR A 100      23.347   3.986  10.778  1.00  0.67           H  
ATOM   1454 2HG2 THR A 100      21.620   4.220  10.957  1.00  0.67           H  
ATOM   1455 3HG2 THR A 100      22.689   4.412  12.354  1.00  0.67           H  
ATOM   1456  N   SER A 101      20.566  -0.047  12.148  1.00  0.70           N  
ATOM   1457  CA  SER A 101      20.248  -1.467  12.294  1.00  0.70           C  
ATOM   1458  C   SER A 101      21.400  -2.352  12.755  1.00  0.70           C  
ATOM   1459  O   SER A 101      21.179  -3.473  13.211  1.00  0.70           O  
ATOM   1460  CB  SER A 101      19.668  -1.976  10.984  1.00  0.70           C  
ATOM   1461  OG  SER A 101      20.618  -1.979   9.949  1.00  0.70           O  
ATOM   1462  H   SER A 101      20.423   0.368  11.233  1.00  0.70           H  
ATOM   1463  HA  SER A 101      19.467  -1.548  13.049  1.00  0.70           H  
ATOM   1464 1HB  SER A 101      19.268  -2.977  11.119  1.00  0.70           H  
ATOM   1465 2HB  SER A 101      18.838  -1.331  10.702  1.00  0.70           H  
ATOM   1466  HG  SER A 101      21.075  -1.130   9.984  1.00  0.70           H  
ATOM   1467  N   LYS A 102      22.626  -1.857  12.649  1.00  0.72           N  
ATOM   1468  CA  LYS A 102      23.786  -2.621  13.090  1.00  0.72           C  
ATOM   1469  C   LYS A 102      24.214  -2.207  14.500  1.00  0.72           C  
ATOM   1470  O   LYS A 102      25.255  -2.640  14.993  1.00  0.72           O  
ATOM   1471  CB  LYS A 102      24.932  -2.476  12.099  1.00  0.72           C  
ATOM   1472  CG  LYS A 102      24.563  -2.965  10.698  1.00  0.72           C  
ATOM   1473  CD  LYS A 102      24.265  -4.449  10.641  1.00  0.72           C  
ATOM   1474  CE  LYS A 102      23.919  -4.866   9.205  1.00  0.72           C  
ATOM   1475  NZ  LYS A 102      23.549  -6.303   9.112  1.00  0.72           N  
ATOM   1476  H   LYS A 102      22.745  -0.933  12.253  1.00  0.72           H  
ATOM   1477  HA  LYS A 102      23.511  -3.674  13.128  1.00  0.72           H  
ATOM   1478 1HB  LYS A 102      25.219  -1.426  12.026  1.00  0.72           H  
ATOM   1479 2HB  LYS A 102      25.798  -3.036  12.451  1.00  0.72           H  
ATOM   1480 1HG  LYS A 102      23.656  -2.468  10.391  1.00  0.72           H  
ATOM   1481 2HG  LYS A 102      25.354  -2.723   9.991  1.00  0.72           H  
ATOM   1482 1HD  LYS A 102      25.129  -5.017  10.987  1.00  0.72           H  
ATOM   1483 2HD  LYS A 102      23.414  -4.673  11.288  1.00  0.72           H  
ATOM   1484 1HE  LYS A 102      23.077  -4.263   8.866  1.00  0.72           H  
ATOM   1485 2HE  LYS A 102      24.772  -4.675   8.553  1.00  0.72           H  
ATOM   1486 1HZ  LYS A 102      23.313  -6.530   8.154  1.00  0.72           H  
ATOM   1487 2HZ  LYS A 102      24.323  -6.872   9.412  1.00  0.72           H  
ATOM   1488 3HZ  LYS A 102      22.749  -6.475   9.704  1.00  0.72           H  
ATOM   1489  N   GLY A 103      23.416  -1.346  15.142  1.00  0.72           N  
ATOM   1490  CA  GLY A 103      23.688  -0.866  16.493  1.00  0.72           C  
ATOM   1491  C   GLY A 103      24.583   0.366  16.522  1.00  0.72           C  
ATOM   1492  O   GLY A 103      24.886   0.906  17.588  1.00  0.72           O  
ATOM   1493  H   GLY A 103      22.570  -0.995  14.692  1.00  0.72           H  
ATOM   1494 1HA  GLY A 103      22.739  -0.630  16.977  1.00  0.72           H  
ATOM   1495 2HA  GLY A 103      24.148  -1.664  17.073  1.00  0.72           H  
ATOM   1496  N   VAL A 104      24.997   0.829  15.356  1.00  0.72           N  
ATOM   1497  CA  VAL A 104      25.860   1.991  15.294  1.00  0.72           C  
ATOM   1498  C   VAL A 104      25.038   3.255  15.438  1.00  0.72           C  
ATOM   1499  O   VAL A 104      24.062   3.448  14.702  1.00  0.72           O  
ATOM   1500  CB  VAL A 104      26.624   2.026  13.966  1.00  0.72           C  
ATOM   1501  CG1 VAL A 104      27.459   3.299  13.875  1.00  0.72           C  
ATOM   1502  CG2 VAL A 104      27.486   0.777  13.860  1.00  0.72           C  
ATOM   1503  H   VAL A 104      24.717   0.354  14.511  1.00  0.72           H  
ATOM   1504  HA  VAL A 104      26.578   1.940  16.112  1.00  0.72           H  
ATOM   1505  HB  VAL A 104      25.920   2.042  13.144  1.00  0.72           H  
ATOM   1506 1HG1 VAL A 104      27.986   3.314  12.926  1.00  0.72           H  
ATOM   1507 2HG1 VAL A 104      26.809   4.170  13.942  1.00  0.72           H  
ATOM   1508 3HG1 VAL A 104      28.180   3.324  14.692  1.00  0.72           H  
ATOM   1509 1HG2 VAL A 104      28.023   0.784  12.912  1.00  0.72           H  
ATOM   1510 2HG2 VAL A 104      28.200   0.758  14.683  1.00  0.72           H  
ATOM   1511 3HG2 VAL A 104      26.849  -0.111  13.910  1.00  0.72           H  
ATOM   1512  N   THR A 105      25.444   4.100  16.389  1.00  0.70           N  
ATOM   1513  CA  THR A 105      24.766   5.358  16.661  1.00  0.70           C  
ATOM   1514  C   THR A 105      25.703   6.529  16.404  1.00  0.70           C  
ATOM   1515  O   THR A 105      26.859   6.511  16.831  1.00  0.70           O  
ATOM   1516  CB  THR A 105      24.273   5.433  18.125  1.00  0.70           C  
ATOM   1517  OG1 THR A 105      23.357   4.356  18.383  1.00  0.70           O  
ATOM   1518  CG2 THR A 105      23.559   6.758  18.367  1.00  0.70           C  
ATOM   1519  H   THR A 105      26.249   3.848  16.946  1.00  0.70           H  
ATOM   1520  HA  THR A 105      23.915   5.447  15.998  1.00  0.70           H  
ATOM   1521  HB  THR A 105      25.118   5.348  18.805  1.00  0.70           H  
ATOM   1522  HG1 THR A 105      23.834   3.517  18.391  1.00  0.70           H  
ATOM   1523 1HG2 THR A 105      23.211   6.787  19.391  1.00  0.70           H  
ATOM   1524 2HG2 THR A 105      24.241   7.589  18.199  1.00  0.70           H  
ATOM   1525 3HG2 THR A 105      22.715   6.850  17.689  1.00  0.70           H  
ATOM   1526  N   ARG A 106      25.205   7.540  15.698  1.00  0.69           N  
ATOM   1527  CA  ARG A 106      26.001   8.731  15.427  1.00  0.69           C  
ATOM   1528  C   ARG A 106      25.306   9.970  16.001  1.00  0.69           C  
ATOM   1529  O   ARG A 106      24.086  10.103  15.891  1.00  0.69           O  
ATOM   1530  CB  ARG A 106      26.205   8.864  13.929  1.00  0.69           C  
ATOM   1531  CG  ARG A 106      26.879   7.636  13.275  1.00  0.69           C  
ATOM   1532  CD  ARG A 106      28.322   7.535  13.623  1.00  0.69           C  
ATOM   1533  NE  ARG A 106      28.952   6.371  13.011  1.00  0.69           N  
ATOM   1534  CZ  ARG A 106      30.232   5.995  13.218  1.00  0.69           C  
ATOM   1535  NH1 ARG A 106      31.003   6.693  14.022  1.00  0.69           N  
ATOM   1536  NH2 ARG A 106      30.716   4.922  12.614  1.00  0.69           N  
ATOM   1537  H   ARG A 106      24.249   7.467  15.353  1.00  0.69           H  
ATOM   1538  HA  ARG A 106      26.974   8.627  15.905  1.00  0.69           H  
ATOM   1539 1HB  ARG A 106      25.248   9.035  13.434  1.00  0.69           H  
ATOM   1540 2HB  ARG A 106      26.836   9.725  13.735  1.00  0.69           H  
ATOM   1541 1HG  ARG A 106      26.387   6.730  13.617  1.00  0.69           H  
ATOM   1542 2HG  ARG A 106      26.793   7.686  12.209  1.00  0.69           H  
ATOM   1543 1HD  ARG A 106      28.840   8.428  13.274  1.00  0.69           H  
ATOM   1544 2HD  ARG A 106      28.428   7.451  14.705  1.00  0.69           H  
ATOM   1545  HE  ARG A 106      28.392   5.807  12.389  1.00  0.69           H  
ATOM   1546 1HH1 ARG A 106      30.636   7.512  14.487  1.00  0.69           H  
ATOM   1547 2HH1 ARG A 106      31.961   6.411  14.175  1.00  0.69           H  
ATOM   1548 1HH2 ARG A 106      30.134   4.382  11.989  1.00  0.69           H  
ATOM   1549 2HH2 ARG A 106      31.674   4.645  12.771  1.00  0.69           H  
ATOM   1550  N   THR A 107      26.086  10.885  16.593  1.00  0.68           N  
ATOM   1551  CA  THR A 107      25.511  12.091  17.205  1.00  0.68           C  
ATOM   1552  C   THR A 107      26.175  13.376  16.709  1.00  0.68           C  
ATOM   1553  O   THR A 107      27.402  13.458  16.627  1.00  0.68           O  
ATOM   1554  CB  THR A 107      25.628  12.035  18.745  1.00  0.68           C  
ATOM   1555  OG1 THR A 107      24.969  10.858  19.236  1.00  0.68           O  
ATOM   1556  CG2 THR A 107      24.944  13.264  19.370  1.00  0.68           C  
ATOM   1557  H   THR A 107      27.083  10.737  16.638  1.00  0.68           H  
ATOM   1558  HA  THR A 107      24.460  12.145  16.944  1.00  0.68           H  
ATOM   1559  HB  THR A 107      26.675  12.012  19.040  1.00  0.68           H  
ATOM   1560  HG1 THR A 107      24.937  10.891  20.195  1.00  0.68           H  
ATOM   1561 1HG2 THR A 107      25.017  13.205  20.454  1.00  0.68           H  
ATOM   1562 2HG2 THR A 107      25.426  14.179  19.036  1.00  0.68           H  
ATOM   1563 3HG2 THR A 107      23.891  13.280  19.077  1.00  0.68           H  
ATOM   1564  N   TYR A 108      25.348  14.383  16.410  1.00  0.70           N  
ATOM   1565  CA  TYR A 108      25.828  15.666  15.920  1.00  0.70           C  
ATOM   1566  C   TYR A 108      25.299  16.818  16.782  1.00  0.70           C  
ATOM   1567  O   TYR A 108      24.205  16.727  17.352  1.00  0.70           O  
ATOM   1568  CB  TYR A 108      25.339  15.827  14.500  1.00  0.70           C  
ATOM   1569  CG  TYR A 108      25.683  14.644  13.698  1.00  0.70           C  
ATOM   1570  CD1 TYR A 108      24.742  13.616  13.583  1.00  0.70           C  
ATOM   1571  CD2 TYR A 108      26.912  14.519  13.134  1.00  0.70           C  
ATOM   1572  CE1 TYR A 108      25.055  12.490  12.905  1.00  0.70           C  
ATOM   1573  CE2 TYR A 108      27.207  13.383  12.459  1.00  0.70           C  
ATOM   1574  CZ  TYR A 108      26.311  12.391  12.346  1.00  0.70           C  
ATOM   1575  OH  TYR A 108      26.674  11.293  11.683  1.00  0.70           O  
ATOM   1576  H   TYR A 108      24.349  14.222  16.484  1.00  0.70           H  
ATOM   1577  HA  TYR A 108      26.918  15.683  15.953  1.00  0.70           H  
ATOM   1578 1HB  TYR A 108      24.262  15.960  14.487  1.00  0.70           H  
ATOM   1579 2HB  TYR A 108      25.796  16.705  14.046  1.00  0.70           H  
ATOM   1580  HD1 TYR A 108      23.764  13.716  14.045  1.00  0.70           H  
ATOM   1581  HD2 TYR A 108      27.656  15.315  13.234  1.00  0.70           H  
ATOM   1582  HE1 TYR A 108      24.331  11.681  12.817  1.00  0.70           H  
ATOM   1583  HE2 TYR A 108      28.163  13.252  12.017  1.00  0.70           H  
ATOM   1584  HH  TYR A 108      27.529  11.434  11.271  1.00  0.70           H  
ATOM   1585  N   GLY A 109      26.038  17.931  16.820  1.00  0.72           N  
ATOM   1586  CA  GLY A 109      25.600  19.113  17.580  1.00  0.72           C  
ATOM   1587  C   GLY A 109      25.832  18.909  19.083  1.00  0.72           C  
ATOM   1588  O   GLY A 109      26.839  18.313  19.473  1.00  0.72           O  
ATOM   1589  H   GLY A 109      26.923  17.954  16.328  1.00  0.72           H  
ATOM   1590 1HA  GLY A 109      26.145  19.995  17.238  1.00  0.72           H  
ATOM   1591 2HA  GLY A 109      24.547  19.302  17.387  1.00  0.72           H  
ATOM   1592  N   SER A 110      24.939  19.443  19.920  1.00  0.75           N  
ATOM   1593  CA  SER A 110      25.097  19.370  21.377  1.00  0.75           C  
ATOM   1594  C   SER A 110      23.725  19.149  22.041  1.00  0.75           C  
ATOM   1595  O   SER A 110      23.283  18.009  22.179  1.00  0.75           O  
ATOM   1596  CB  SER A 110      25.795  20.609  21.951  1.00  0.75           C  
ATOM   1597  OG  SER A 110      25.042  21.782  21.793  1.00  0.75           O  
ATOM   1598  H   SER A 110      24.122  19.904  19.523  1.00  0.75           H  
ATOM   1599  HA  SER A 110      25.718  18.506  21.611  1.00  0.75           H  
ATOM   1600 1HB  SER A 110      25.987  20.446  23.011  1.00  0.75           H  
ATOM   1601 2HB  SER A 110      26.760  20.730  21.465  1.00  0.75           H  
ATOM   1602  HG  SER A 110      25.020  21.997  20.844  1.00  0.75           H  
ATOM   1603  N   GLY A 111      23.068  20.221  22.482  1.00  0.76           N  
ATOM   1604  CA  GLY A 111      21.733  20.118  23.066  1.00  0.76           C  
ATOM   1605  C   GLY A 111      21.391  21.305  23.962  1.00  0.76           C  
ATOM   1606  O   GLY A 111      22.234  22.172  24.202  1.00  0.76           O  
ATOM   1607  H   GLY A 111      23.503  21.119  22.362  1.00  0.76           H  
ATOM   1608 1HA  GLY A 111      20.998  20.052  22.261  1.00  0.76           H  
ATOM   1609 2HA  GLY A 111      21.657  19.194  23.637  1.00  0.76           H  
ATOM   1610  N   THR A 112      20.150  21.287  24.468  1.00  0.76           N  
ATOM   1611  CA  THR A 112      19.489  22.291  25.324  1.00  0.76           C  
ATOM   1612  C   THR A 112      18.260  22.802  24.591  1.00  0.76           C  
ATOM   1613  O   THR A 112      18.361  23.676  23.729  1.00  0.76           O  
ATOM   1614  CB  THR A 112      20.356  23.516  25.695  1.00  0.76           C  
ATOM   1615  OG1 THR A 112      21.519  23.107  26.411  1.00  0.76           O  
ATOM   1616  CG2 THR A 112      19.545  24.458  26.568  1.00  0.76           C  
ATOM   1617  H   THR A 112      19.583  20.495  24.205  1.00  0.76           H  
ATOM   1618  HA  THR A 112      19.160  21.812  26.246  1.00  0.76           H  
ATOM   1619  HB  THR A 112      20.654  24.048  24.792  1.00  0.76           H  
ATOM   1620  HG1 THR A 112      22.168  22.810  25.759  1.00  0.76           H  
ATOM   1621 1HG2 THR A 112      20.151  25.324  26.827  1.00  0.76           H  
ATOM   1622 2HG2 THR A 112      18.658  24.783  26.025  1.00  0.76           H  
ATOM   1623 3HG2 THR A 112      19.243  23.941  27.477  1.00  0.76           H  
ATOM   1624  N   GLY A 113      17.103  22.239  24.918  1.00  0.74           N  
ATOM   1625  CA  GLY A 113      15.885  22.604  24.215  1.00  0.74           C  
ATOM   1626  C   GLY A 113      14.846  21.500  24.303  1.00  0.74           C  
ATOM   1627  O   GLY A 113      14.858  20.700  25.239  1.00  0.74           O  
ATOM   1628  H   GLY A 113      17.070  21.543  25.647  1.00  0.74           H  
ATOM   1629 1HA  GLY A 113      15.481  23.529  24.625  1.00  0.74           H  
ATOM   1630 2HA  GLY A 113      16.129  22.791  23.178  1.00  0.74           H  
ATOM   1631  N   ILE A 114      13.933  21.477  23.343  1.00  0.71           N  
ATOM   1632  CA  ILE A 114      12.850  20.513  23.338  1.00  0.71           C  
ATOM   1633  C   ILE A 114      13.217  19.277  22.514  1.00  0.71           C  
ATOM   1634  O   ILE A 114      13.577  19.411  21.343  1.00  0.71           O  
ATOM   1635  CB  ILE A 114      11.576  21.135  22.765  1.00  0.71           C  
ATOM   1636  CG1 ILE A 114      11.227  22.382  23.568  1.00  0.71           C  
ATOM   1637  CG2 ILE A 114      10.440  20.126  22.784  1.00  0.71           C  
ATOM   1638  CD1 ILE A 114      11.023  22.101  25.039  1.00  0.71           C  
ATOM   1639  H   ILE A 114      14.015  22.150  22.587  1.00  0.71           H  
ATOM   1640  HA  ILE A 114      12.648  20.261  24.367  1.00  0.71           H  
ATOM   1641  HB  ILE A 114      11.763  21.450  21.736  1.00  0.71           H  
ATOM   1642 1HG1 ILE A 114      12.032  23.108  23.461  1.00  0.71           H  
ATOM   1643 2HG1 ILE A 114      10.312  22.818  23.168  1.00  0.71           H  
ATOM   1644 1HG2 ILE A 114       9.544  20.579  22.366  1.00  0.71           H  
ATOM   1645 2HG2 ILE A 114      10.715  19.252  22.190  1.00  0.71           H  
ATOM   1646 3HG2 ILE A 114      10.243  19.817  23.807  1.00  0.71           H  
ATOM   1647 1HD1 ILE A 114      10.778  23.028  25.558  1.00  0.71           H  
ATOM   1648 2HD1 ILE A 114      10.207  21.389  25.164  1.00  0.71           H  
ATOM   1649 3HD1 ILE A 114      11.937  21.682  25.460  1.00  0.71           H  
ATOM   1650  N   PRO A 115      13.228  18.076  23.103  1.00  0.67           N  
ATOM   1651  CA  PRO A 115      13.574  16.841  22.444  1.00  0.67           C  
ATOM   1652  C   PRO A 115      12.477  16.355  21.518  1.00  0.67           C  
ATOM   1653  O   PRO A 115      11.295  16.635  21.732  1.00  0.67           O  
ATOM   1654  CB  PRO A 115      13.772  15.876  23.615  1.00  0.67           C  
ATOM   1655  CG  PRO A 115      12.853  16.400  24.694  1.00  0.67           C  
ATOM   1656  CD  PRO A 115      12.876  17.914  24.534  1.00  0.67           C  
ATOM   1657  HA  PRO A 115      14.508  16.976  21.901  1.00  0.67           H  
ATOM   1658 1HB  PRO A 115      13.520  14.853  23.295  1.00  0.67           H  
ATOM   1659 2HB  PRO A 115      14.829  15.868  23.916  1.00  0.67           H  
ATOM   1660 1HG  PRO A 115      11.844  15.978  24.563  1.00  0.67           H  
ATOM   1661 2HG  PRO A 115      13.207  16.074  25.684  1.00  0.67           H  
ATOM   1662 1HD  PRO A 115      11.868  18.288  24.748  1.00  0.67           H  
ATOM   1663 2HD  PRO A 115      13.649  18.363  25.184  1.00  0.67           H  
ATOM   1664  N   PHE A 116      12.864  15.535  20.559  1.00  0.66           N  
ATOM   1665  CA  PHE A 116      11.900  14.824  19.738  1.00  0.66           C  
ATOM   1666  C   PHE A 116      12.432  13.457  19.359  1.00  0.66           C  
ATOM   1667  O   PHE A 116      13.647  13.239  19.302  1.00  0.66           O  
ATOM   1668  CB  PHE A 116      11.582  15.579  18.450  1.00  0.66           C  
ATOM   1669  CG  PHE A 116      12.730  15.749  17.484  1.00  0.66           C  
ATOM   1670  CD1 PHE A 116      12.960  14.792  16.505  1.00  0.66           C  
ATOM   1671  CD2 PHE A 116      13.548  16.871  17.518  1.00  0.66           C  
ATOM   1672  CE1 PHE A 116      13.988  14.936  15.599  1.00  0.66           C  
ATOM   1673  CE2 PHE A 116      14.575  17.025  16.600  1.00  0.66           C  
ATOM   1674  CZ  PHE A 116      14.795  16.052  15.643  1.00  0.66           C  
ATOM   1675  H   PHE A 116      13.861  15.415  20.402  1.00  0.66           H  
ATOM   1676  HA  PHE A 116      10.981  14.692  20.309  1.00  0.66           H  
ATOM   1677 1HB  PHE A 116      10.801  15.037  17.931  1.00  0.66           H  
ATOM   1678 2HB  PHE A 116      11.193  16.566  18.697  1.00  0.66           H  
ATOM   1679  HD1 PHE A 116      12.315  13.913  16.466  1.00  0.66           H  
ATOM   1680  HD2 PHE A 116      13.373  17.636  18.277  1.00  0.66           H  
ATOM   1681  HE1 PHE A 116      14.157  14.170  14.855  1.00  0.66           H  
ATOM   1682  HE2 PHE A 116      15.212  17.909  16.637  1.00  0.66           H  
ATOM   1683  HZ  PHE A 116      15.606  16.167  14.931  1.00  0.66           H  
ATOM   1684  N   ARG A 117      11.517  12.537  19.056  1.00  0.68           N  
ATOM   1685  CA  ARG A 117      11.907  11.211  18.591  1.00  0.68           C  
ATOM   1686  C   ARG A 117      11.024  10.732  17.450  1.00  0.68           C  
ATOM   1687  O   ARG A 117       9.797  10.848  17.512  1.00  0.68           O  
ATOM   1688  CB  ARG A 117      11.809  10.188  19.724  1.00  0.68           C  
ATOM   1689  CG  ARG A 117      12.744  10.412  20.924  1.00  0.68           C  
ATOM   1690  CD  ARG A 117      12.499   9.445  22.041  1.00  0.68           C  
ATOM   1691  NE  ARG A 117      12.888   8.072  21.721  1.00  0.68           N  
ATOM   1692  CZ  ARG A 117      12.646   7.010  22.511  1.00  0.68           C  
ATOM   1693  NH1 ARG A 117      12.009   7.149  23.658  1.00  0.68           N  
ATOM   1694  NH2 ARG A 117      13.061   5.831  22.113  1.00  0.68           N  
ATOM   1695  H   ARG A 117      10.535  12.764  19.137  1.00  0.68           H  
ATOM   1696  HA  ARG A 117      12.933  11.249  18.234  1.00  0.68           H  
ATOM   1697 1HB  ARG A 117      10.789  10.157  20.099  1.00  0.68           H  
ATOM   1698 2HB  ARG A 117      12.038   9.196  19.322  1.00  0.68           H  
ATOM   1699 1HG  ARG A 117      13.772  10.292  20.600  1.00  0.68           H  
ATOM   1700 2HG  ARG A 117      12.606  11.413  21.324  1.00  0.68           H  
ATOM   1701 1HD  ARG A 117      13.068   9.761  22.914  1.00  0.68           H  
ATOM   1702 2HD  ARG A 117      11.439   9.445  22.286  1.00  0.68           H  
ATOM   1703  HE  ARG A 117      13.393   7.872  20.842  1.00  0.68           H  
ATOM   1704 1HH1 ARG A 117      11.696   8.063  23.954  1.00  0.68           H  
ATOM   1705 2HH1 ARG A 117      11.836   6.343  24.240  1.00  0.68           H  
ATOM   1706 1HH2 ARG A 117      13.561   5.773  21.211  1.00  0.68           H  
ATOM   1707 2HH2 ARG A 117      12.902   5.010  22.672  1.00  0.68           H  
ATOM   1708  N   VAL A 118      11.660  10.126  16.458  1.00  0.74           N  
ATOM   1709  CA  VAL A 118      10.998   9.495  15.333  1.00  0.74           C  
ATOM   1710  C   VAL A 118      11.493   8.069  15.121  1.00  0.74           C  
ATOM   1711  O   VAL A 118      12.435   7.860  14.349  1.00  0.74           O  
ATOM   1712  CB  VAL A 118      11.242  10.283  14.045  1.00  0.74           C  
ATOM   1713  CG1 VAL A 118      10.471   9.635  12.904  1.00  0.74           C  
ATOM   1714  CG2 VAL A 118      10.790  11.709  14.262  1.00  0.74           C  
ATOM   1715  H   VAL A 118      12.674  10.116  16.461  1.00  0.74           H  
ATOM   1716  HA  VAL A 118       9.930   9.515  15.507  1.00  0.74           H  
ATOM   1717  HB  VAL A 118      12.307  10.267  13.788  1.00  0.74           H  
ATOM   1718 1HG1 VAL A 118      10.634  10.193  11.982  1.00  0.74           H  
ATOM   1719 2HG1 VAL A 118      10.815   8.606  12.772  1.00  0.74           H  
ATOM   1720 3HG1 VAL A 118       9.416   9.629  13.146  1.00  0.74           H  
ATOM   1721 1HG2 VAL A 118      10.935  12.264  13.377  1.00  0.74           H  
ATOM   1722 2HG2 VAL A 118       9.731  11.711  14.519  1.00  0.74           H  
ATOM   1723 3HG2 VAL A 118      11.357  12.167  15.066  1.00  0.74           H  
ATOM   1724  N   PRO A 119      10.931   7.077  15.828  1.00  0.82           N  
ATOM   1725  CA  PRO A 119      11.273   5.681  15.705  1.00  0.82           C  
ATOM   1726  C   PRO A 119      10.705   5.128  14.419  1.00  0.82           C  
ATOM   1727  O   PRO A 119       9.663   5.583  13.943  1.00  0.82           O  
ATOM   1728  CB  PRO A 119      10.613   5.058  16.941  1.00  0.82           C  
ATOM   1729  CG  PRO A 119       9.430   5.950  17.232  1.00  0.82           C  
ATOM   1730  CD  PRO A 119       9.879   7.353  16.835  1.00  0.82           C  
ATOM   1731  HA  PRO A 119      12.361   5.554  15.729  1.00  0.82           H  
ATOM   1732 1HB  PRO A 119      10.325   4.017  16.715  1.00  0.82           H  
ATOM   1733 2HB  PRO A 119      11.343   5.018  17.768  1.00  0.82           H  
ATOM   1734 1HG  PRO A 119       8.555   5.608  16.660  1.00  0.82           H  
ATOM   1735 2HG  PRO A 119       9.160   5.880  18.296  1.00  0.82           H  
ATOM   1736 1HD  PRO A 119       9.009   7.853  16.400  1.00  0.82           H  
ATOM   1737 2HD  PRO A 119      10.288   7.893  17.699  1.00  0.82           H  
ATOM   1738  N   VAL A 120      11.335   4.093  13.911  1.00  0.92           N  
ATOM   1739  CA  VAL A 120      10.808   3.368  12.781  1.00  0.92           C  
ATOM   1740  C   VAL A 120       9.747   2.340  13.148  1.00  0.92           C  
ATOM   1741  O   VAL A 120       9.895   1.571  14.095  1.00  0.92           O  
ATOM   1742  CB  VAL A 120      11.960   2.727  12.020  1.00  0.92           C  
ATOM   1743  CG1 VAL A 120      11.489   1.840  10.997  1.00  0.92           C  
ATOM   1744  CG2 VAL A 120      12.751   3.829  11.343  1.00  0.92           C  
ATOM   1745  H   VAL A 120      12.231   3.793  14.295  1.00  0.92           H  
ATOM   1746  HA  VAL A 120      10.352   4.095  12.121  1.00  0.92           H  
ATOM   1747  HB  VAL A 120      12.578   2.159  12.708  1.00  0.92           H  
ATOM   1748 1HG1 VAL A 120      12.347   1.424  10.509  1.00  0.92           H  
ATOM   1749 2HG1 VAL A 120      10.923   1.043  11.448  1.00  0.92           H  
ATOM   1750 3HG1 VAL A 120      10.874   2.375  10.289  1.00  0.92           H  
ATOM   1751 1HG2 VAL A 120      13.580   3.402  10.794  1.00  0.92           H  
ATOM   1752 2HG2 VAL A 120      12.100   4.360  10.654  1.00  0.92           H  
ATOM   1753 3HG2 VAL A 120      13.129   4.527  12.086  1.00  0.92           H  
ATOM   1754  N   LEU A 121       8.670   2.357  12.375  1.00  1.00           N  
ATOM   1755  CA  LEU A 121       7.532   1.459  12.484  1.00  1.00           C  
ATOM   1756  C   LEU A 121       7.968   0.050  12.108  1.00  1.00           C  
ATOM   1757  O   LEU A 121       8.808  -0.106  11.217  1.00  1.00           O  
ATOM   1758  CB  LEU A 121       6.461   1.942  11.512  1.00  1.00           C  
ATOM   1759  CG  LEU A 121       5.903   3.336  11.808  1.00  1.00           C  
ATOM   1760  CD1 LEU A 121       4.999   3.769  10.668  1.00  1.00           C  
ATOM   1761  CD2 LEU A 121       5.156   3.302  13.121  1.00  1.00           C  
ATOM   1762  H   LEU A 121       8.643   3.055  11.651  1.00  1.00           H  
ATOM   1763  HA  LEU A 121       7.162   1.465  13.508  1.00  1.00           H  
ATOM   1764 1HB  LEU A 121       6.892   1.960  10.520  1.00  1.00           H  
ATOM   1765 2HB  LEU A 121       5.633   1.231  11.517  1.00  1.00           H  
ATOM   1766  HG  LEU A 121       6.723   4.051  11.882  1.00  1.00           H  
ATOM   1767 1HD1 LEU A 121       4.607   4.765  10.872  1.00  1.00           H  
ATOM   1768 2HD1 LEU A 121       5.574   3.790   9.747  1.00  1.00           H  
ATOM   1769 3HD1 LEU A 121       4.172   3.067  10.567  1.00  1.00           H  
ATOM   1770 1HD2 LEU A 121       4.762   4.295  13.341  1.00  1.00           H  
ATOM   1771 2HD2 LEU A 121       4.333   2.591  13.054  1.00  1.00           H  
ATOM   1772 3HD2 LEU A 121       5.836   2.997  13.918  1.00  1.00           H  
ATOM   1773  N   ASP A 122       7.393  -0.971  12.741  1.00  1.04           N  
ATOM   1774  CA  ASP A 122       7.806  -2.334  12.426  1.00  1.04           C  
ATOM   1775  C   ASP A 122       7.767  -2.607  10.928  1.00  1.04           C  
ATOM   1776  O   ASP A 122       6.771  -2.332  10.257  1.00  1.04           O  
ATOM   1777  CB  ASP A 122       6.892  -3.361  13.112  1.00  1.04           C  
ATOM   1778  CG  ASP A 122       7.031  -3.438  14.641  1.00  1.04           C  
ATOM   1779  OD1 ASP A 122       7.918  -2.826  15.183  1.00  1.04           O  
ATOM   1780  OD2 ASP A 122       6.236  -4.119  15.247  1.00  1.04           O  
ATOM   1781  H   ASP A 122       6.698  -0.801  13.455  1.00  1.04           H  
ATOM   1782  HA  ASP A 122       8.829  -2.474  12.777  1.00  1.04           H  
ATOM   1783 1HB  ASP A 122       5.854  -3.132  12.872  1.00  1.04           H  
ATOM   1784 2HB  ASP A 122       7.103  -4.350  12.701  1.00  1.04           H  
ATOM   1785  N   GLY A 123       8.866  -3.165  10.419  1.00  1.03           N  
ATOM   1786  CA  GLY A 123       9.018  -3.535   9.014  1.00  1.03           C  
ATOM   1787  C   GLY A 123       9.562  -2.416   8.116  1.00  1.03           C  
ATOM   1788  O   GLY A 123       9.899  -2.668   6.957  1.00  1.03           O  
ATOM   1789  H   GLY A 123       9.642  -3.338  11.042  1.00  1.03           H  
ATOM   1790 1HA  GLY A 123       9.680  -4.397   8.948  1.00  1.03           H  
ATOM   1791 2HA  GLY A 123       8.051  -3.859   8.631  1.00  1.03           H  
ATOM   1792  N   GLY A 124       9.654  -1.194   8.641  1.00  0.98           N  
ATOM   1793  CA  GLY A 124      10.114  -0.059   7.847  1.00  0.98           C  
ATOM   1794  C   GLY A 124      11.551   0.362   8.080  1.00  0.98           C  
ATOM   1795  O   GLY A 124      12.368  -0.376   8.639  1.00  0.98           O  
ATOM   1796  H   GLY A 124       9.367  -1.026   9.605  1.00  0.98           H  
ATOM   1797 1HA  GLY A 124       9.977  -0.286   6.792  1.00  0.98           H  
ATOM   1798 2HA  GLY A 124       9.473   0.795   8.064  1.00  0.98           H  
ATOM   1799  N   LYS A 125      11.844   1.578   7.622  1.00  0.90           N  
ATOM   1800  CA  LYS A 125      13.157   2.211   7.726  1.00  0.90           C  
ATOM   1801  C   LYS A 125      13.088   3.704   7.426  1.00  0.90           C  
ATOM   1802  O   LYS A 125      12.143   4.169   6.783  1.00  0.90           O  
ATOM   1803  CB  LYS A 125      14.129   1.512   6.792  1.00  0.90           C  
ATOM   1804  CG  LYS A 125      13.768   1.530   5.348  1.00  0.90           C  
ATOM   1805  CD  LYS A 125      14.832   0.819   4.537  1.00  0.90           C  
ATOM   1806  CE  LYS A 125      14.863  -0.697   4.793  1.00  0.90           C  
ATOM   1807  NZ  LYS A 125      13.628  -1.385   4.297  1.00  0.90           N  
ATOM   1808  H   LYS A 125      11.102   2.079   7.161  1.00  0.90           H  
ATOM   1809  HA  LYS A 125      13.533   2.098   8.739  1.00  0.90           H  
ATOM   1810 1HB  LYS A 125      15.103   1.988   6.875  1.00  0.90           H  
ATOM   1811 2HB  LYS A 125      14.238   0.474   7.086  1.00  0.90           H  
ATOM   1812 1HG  LYS A 125      12.801   1.044   5.193  1.00  0.90           H  
ATOM   1813 2HG  LYS A 125      13.693   2.567   5.003  1.00  0.90           H  
ATOM   1814 1HD  LYS A 125      14.601   0.982   3.490  1.00  0.90           H  
ATOM   1815 2HD  LYS A 125      15.808   1.245   4.758  1.00  0.90           H  
ATOM   1816 1HE  LYS A 125      15.730  -1.119   4.289  1.00  0.90           H  
ATOM   1817 2HE  LYS A 125      14.959  -0.874   5.866  1.00  0.90           H  
ATOM   1818 1HZ  LYS A 125      13.691  -2.377   4.488  1.00  0.90           H  
ATOM   1819 2HZ  LYS A 125      12.818  -1.003   4.774  1.00  0.90           H  
ATOM   1820 3HZ  LYS A 125      13.530  -1.237   3.304  1.00  0.90           H  
ATOM   1821  N   ILE A 126      14.114   4.468   7.820  1.00  0.82           N  
ATOM   1822  CA  ILE A 126      14.117   5.856   7.348  1.00  0.82           C  
ATOM   1823  C   ILE A 126      14.778   5.886   5.982  1.00  0.82           C  
ATOM   1824  O   ILE A 126      15.900   5.396   5.780  1.00  0.82           O  
ATOM   1825  CB  ILE A 126      14.785   6.858   8.307  1.00  0.82           C  
ATOM   1826  CG1 ILE A 126      14.091   6.822   9.667  1.00  0.82           C  
ATOM   1827  CG2 ILE A 126      14.744   8.274   7.704  1.00  0.82           C  
ATOM   1828  CD1 ILE A 126      12.600   7.153   9.600  1.00  0.82           C  
ATOM   1829  H   ILE A 126      14.862   4.091   8.407  1.00  0.82           H  
ATOM   1830  HA  ILE A 126      13.092   6.191   7.226  1.00  0.82           H  
ATOM   1831  HB  ILE A 126      15.797   6.588   8.457  1.00  0.82           H  
ATOM   1832 1HG1 ILE A 126      14.222   5.834  10.091  1.00  0.82           H  
ATOM   1833 2HG1 ILE A 126      14.569   7.539  10.328  1.00  0.82           H  
ATOM   1834 1HG2 ILE A 126      15.221   8.977   8.370  1.00  0.82           H  
ATOM   1835 2HG2 ILE A 126      15.268   8.282   6.752  1.00  0.82           H  
ATOM   1836 3HG2 ILE A 126      13.709   8.574   7.545  1.00  0.82           H  
ATOM   1837 1HD1 ILE A 126      12.167   7.109  10.602  1.00  0.82           H  
ATOM   1838 2HD1 ILE A 126      12.463   8.154   9.190  1.00  0.82           H  
ATOM   1839 3HD1 ILE A 126      12.104   6.430   8.959  1.00  0.82           H  
ATOM   1840  N   ALA A 127      14.005   6.383   5.037  1.00  0.76           N  
ATOM   1841  CA  ALA A 127      14.371   6.442   3.647  1.00  0.76           C  
ATOM   1842  C   ALA A 127      15.041   7.757   3.280  1.00  0.76           C  
ATOM   1843  O   ALA A 127      15.869   7.811   2.369  1.00  0.76           O  
ATOM   1844  CB  ALA A 127      13.139   6.185   2.835  1.00  0.76           C  
ATOM   1845  H   ALA A 127      13.107   6.764   5.311  1.00  0.76           H  
ATOM   1846  HA  ALA A 127      15.072   5.661   3.466  1.00  0.76           H  
ATOM   1847 1HB  ALA A 127      13.369   6.151   1.808  1.00  0.76           H  
ATOM   1848 2HB  ALA A 127      12.735   5.225   3.138  1.00  0.76           H  
ATOM   1849 3HB  ALA A 127      12.406   6.967   3.023  1.00  0.76           H  
ATOM   1850  N   GLY A 128      14.692   8.817   3.999  1.00  0.72           N  
ATOM   1851  CA  GLY A 128      15.256  10.124   3.688  1.00  0.72           C  
ATOM   1852  C   GLY A 128      14.901  11.212   4.692  1.00  0.72           C  
ATOM   1853  O   GLY A 128      14.375  10.940   5.771  1.00  0.72           O  
ATOM   1854  H   GLY A 128      13.984   8.702   4.723  1.00  0.72           H  
ATOM   1855 1HA  GLY A 128      16.341  10.033   3.635  1.00  0.72           H  
ATOM   1856 2HA  GLY A 128      14.919  10.427   2.698  1.00  0.72           H  
ATOM   1857  N   PHE A 129      15.227  12.444   4.327  1.00  0.70           N  
ATOM   1858  CA  PHE A 129      15.063  13.630   5.160  1.00  0.70           C  
ATOM   1859  C   PHE A 129      14.386  14.780   4.439  1.00  0.70           C  
ATOM   1860  O   PHE A 129      14.362  14.844   3.208  1.00  0.70           O  
ATOM   1861  CB  PHE A 129      16.417  14.144   5.655  1.00  0.70           C  
ATOM   1862  CG  PHE A 129      17.197  13.173   6.474  1.00  0.70           C  
ATOM   1863  CD1 PHE A 129      18.014  12.234   5.883  1.00  0.70           C  
ATOM   1864  CD2 PHE A 129      17.149  13.220   7.830  1.00  0.70           C  
ATOM   1865  CE1 PHE A 129      18.732  11.358   6.639  1.00  0.70           C  
ATOM   1866  CE2 PHE A 129      17.880  12.332   8.595  1.00  0.70           C  
ATOM   1867  CZ  PHE A 129      18.655  11.396   7.997  1.00  0.70           C  
ATOM   1868  H   PHE A 129      15.644  12.565   3.417  1.00  0.70           H  
ATOM   1869  HA  PHE A 129      14.457  13.369   6.018  1.00  0.70           H  
ATOM   1870 1HB  PHE A 129      17.023  14.453   4.820  1.00  0.70           H  
ATOM   1871 2HB  PHE A 129      16.246  15.033   6.270  1.00  0.70           H  
ATOM   1872  HD1 PHE A 129      18.079  12.190   4.809  1.00  0.70           H  
ATOM   1873  HD2 PHE A 129      16.516  13.975   8.299  1.00  0.70           H  
ATOM   1874  HE1 PHE A 129      19.372  10.646   6.165  1.00  0.70           H  
ATOM   1875  HE2 PHE A 129      17.847  12.379   9.668  1.00  0.70           H  
ATOM   1876  HZ  PHE A 129      19.234  10.697   8.599  1.00  0.70           H  
ATOM   1877  N   PHE A 130      13.892  15.713   5.234  1.00  0.70           N  
ATOM   1878  CA  PHE A 130      13.385  17.001   4.755  1.00  0.70           C  
ATOM   1879  C   PHE A 130      13.672  18.033   5.821  1.00  0.70           C  
ATOM   1880  O   PHE A 130      14.119  17.682   6.912  1.00  0.70           O  
ATOM   1881  CB  PHE A 130      11.914  16.973   4.389  1.00  0.70           C  
ATOM   1882  CG  PHE A 130      10.950  16.748   5.436  1.00  0.70           C  
ATOM   1883  CD1 PHE A 130      10.348  17.827   6.045  1.00  0.70           C  
ATOM   1884  CD2 PHE A 130      10.574  15.484   5.790  1.00  0.70           C  
ATOM   1885  CE1 PHE A 130       9.383  17.640   6.972  1.00  0.70           C  
ATOM   1886  CE2 PHE A 130       9.610  15.306   6.724  1.00  0.70           C  
ATOM   1887  CZ  PHE A 130       9.004  16.383   7.308  1.00  0.70           C  
ATOM   1888  H   PHE A 130      13.886  15.518   6.235  1.00  0.70           H  
ATOM   1889  HA  PHE A 130      13.917  17.289   3.852  1.00  0.70           H  
ATOM   1890 1HB  PHE A 130      11.648  17.909   3.920  1.00  0.70           H  
ATOM   1891 2HB  PHE A 130      11.772  16.235   3.654  1.00  0.70           H  
ATOM   1892  HD1 PHE A 130      10.643  18.837   5.756  1.00  0.70           H  
ATOM   1893  HD2 PHE A 130      11.037  14.624   5.314  1.00  0.70           H  
ATOM   1894  HE1 PHE A 130       8.912  18.488   7.422  1.00  0.70           H  
ATOM   1895  HE2 PHE A 130       9.305  14.303   7.000  1.00  0.70           H  
ATOM   1896  HZ  PHE A 130       8.228  16.225   8.032  1.00  0.70           H  
ATOM   1897  N   GLY A 131      13.493  19.305   5.524  1.00  0.70           N  
ATOM   1898  CA  GLY A 131      13.740  20.275   6.581  1.00  0.70           C  
ATOM   1899  C   GLY A 131      13.663  21.716   6.139  1.00  0.70           C  
ATOM   1900  O   GLY A 131      13.220  22.028   5.030  1.00  0.70           O  
ATOM   1901  H   GLY A 131      13.169  19.577   4.593  1.00  0.70           H  
ATOM   1902 1HA  GLY A 131      13.031  20.110   7.392  1.00  0.70           H  
ATOM   1903 2HA  GLY A 131      14.730  20.091   6.998  1.00  0.70           H  
ATOM   1904  N   ARG A 132      14.060  22.596   7.047  1.00  0.72           N  
ATOM   1905  CA  ARG A 132      14.049  24.032   6.820  1.00  0.72           C  
ATOM   1906  C   ARG A 132      15.371  24.641   7.245  1.00  0.72           C  
ATOM   1907  O   ARG A 132      15.928  24.267   8.289  1.00  0.72           O  
ATOM   1908  CB  ARG A 132      12.930  24.704   7.594  1.00  0.72           C  
ATOM   1909  CG  ARG A 132      11.538  24.385   7.167  1.00  0.72           C  
ATOM   1910  CD  ARG A 132      10.540  24.951   8.104  1.00  0.72           C  
ATOM   1911  NE  ARG A 132       9.157  24.744   7.664  1.00  0.72           N  
ATOM   1912  CZ  ARG A 132       8.092  24.997   8.417  1.00  0.72           C  
ATOM   1913  NH1 ARG A 132       8.230  25.397   9.654  1.00  0.72           N  
ATOM   1914  NH2 ARG A 132       6.901  24.850   7.884  1.00  0.72           N  
ATOM   1915  H   ARG A 132      14.408  22.229   7.930  1.00  0.72           H  
ATOM   1916  HA  ARG A 132      13.901  24.204   5.764  1.00  0.72           H  
ATOM   1917 1HB  ARG A 132      13.026  24.481   8.647  1.00  0.72           H  
ATOM   1918 2HB  ARG A 132      13.043  25.787   7.491  1.00  0.72           H  
ATOM   1919 1HG  ARG A 132      11.399  24.866   6.211  1.00  0.72           H  
ATOM   1920 2HG  ARG A 132      11.385  23.312   7.075  1.00  0.72           H  
ATOM   1921 1HD  ARG A 132      10.656  24.492   9.089  1.00  0.72           H  
ATOM   1922 2HD  ARG A 132      10.708  26.026   8.193  1.00  0.72           H  
ATOM   1923  HE  ARG A 132       8.956  24.452   6.695  1.00  0.72           H  
ATOM   1924 1HH1 ARG A 132       9.159  25.503  10.092  1.00  0.72           H  
ATOM   1925 2HH1 ARG A 132       7.425  25.646  10.207  1.00  0.72           H  
ATOM   1926 1HH2 ARG A 132       6.841  24.547   6.902  1.00  0.72           H  
ATOM   1927 2HH2 ARG A 132       6.071  25.039   8.423  1.00  0.72           H  
ATOM   1928  N   ALA A 133      15.853  25.626   6.491  1.00  0.74           N  
ATOM   1929  CA  ALA A 133      17.118  26.234   6.886  1.00  0.74           C  
ATOM   1930  C   ALA A 133      17.231  27.723   6.557  1.00  0.74           C  
ATOM   1931  O   ALA A 133      16.604  28.247   5.626  1.00  0.74           O  
ATOM   1932  CB  ALA A 133      18.255  25.475   6.234  1.00  0.74           C  
ATOM   1933  H   ALA A 133      15.352  25.895   5.641  1.00  0.74           H  
ATOM   1934  HA  ALA A 133      17.211  26.140   7.966  1.00  0.74           H  
ATOM   1935 1HB  ALA A 133      19.160  25.909   6.585  1.00  0.74           H  
ATOM   1936 2HB  ALA A 133      18.219  24.421   6.517  1.00  0.74           H  
ATOM   1937 3HB  ALA A 133      18.191  25.564   5.151  1.00  0.74           H  
ATOM   1938  N   GLY A 134      18.055  28.396   7.359  1.00  0.75           N  
ATOM   1939  CA  GLY A 134      18.325  29.832   7.265  1.00  0.75           C  
ATOM   1940  C   GLY A 134      19.815  30.102   7.430  1.00  0.75           C  
ATOM   1941  O   GLY A 134      20.207  31.080   8.062  1.00  0.75           O  
ATOM   1942  H   GLY A 134      18.530  27.863   8.089  1.00  0.75           H  
ATOM   1943 1HA  GLY A 134      17.983  30.213   6.304  1.00  0.75           H  
ATOM   1944 2HA  GLY A 134      17.765  30.354   8.042  1.00  0.75           H  
ATOM   1945  N   ALA A 135      20.629  29.227   6.829  1.00  0.75           N  
ATOM   1946  CA  ALA A 135      22.106  29.175   6.933  1.00  0.75           C  
ATOM   1947  C   ALA A 135      22.521  28.529   8.251  1.00  0.75           C  
ATOM   1948  O   ALA A 135      23.637  28.699   8.729  1.00  0.75           O  
ATOM   1949  CB  ALA A 135      22.758  30.552   6.833  1.00  0.75           C  
ATOM   1950  H   ALA A 135      20.177  28.510   6.277  1.00  0.75           H  
ATOM   1951  HA  ALA A 135      22.471  28.557   6.113  1.00  0.75           H  
ATOM   1952 1HB  ALA A 135      23.838  30.428   6.883  1.00  0.75           H  
ATOM   1953 2HB  ALA A 135      22.491  31.012   5.884  1.00  0.75           H  
ATOM   1954 3HB  ALA A 135      22.460  31.200   7.641  1.00  0.75           H  
ATOM   1955  N   PHE A 136      21.588  27.762   8.782  1.00  0.73           N  
ATOM   1956  CA  PHE A 136      21.671  26.878   9.941  1.00  0.73           C  
ATOM   1957  C   PHE A 136      20.487  25.943   9.763  1.00  0.73           C  
ATOM   1958  O   PHE A 136      19.539  26.314   9.059  1.00  0.73           O  
ATOM   1959  CB  PHE A 136      21.576  27.628  11.265  1.00  0.73           C  
ATOM   1960  CG  PHE A 136      20.362  28.441  11.314  1.00  0.73           C  
ATOM   1961  CD1 PHE A 136      19.201  27.925  11.788  1.00  0.73           C  
ATOM   1962  CD2 PHE A 136      20.377  29.750  10.874  1.00  0.73           C  
ATOM   1963  CE1 PHE A 136      18.069  28.687  11.802  1.00  0.73           C  
ATOM   1964  CE2 PHE A 136      19.237  30.513  10.903  1.00  0.73           C  
ATOM   1965  CZ  PHE A 136      18.074  29.972  11.366  1.00  0.73           C  
ATOM   1966  H   PHE A 136      20.716  27.769   8.291  1.00  0.73           H  
ATOM   1967  HA  PHE A 136      22.603  26.321   9.916  1.00  0.73           H  
ATOM   1968 1HB  PHE A 136      21.554  26.917  12.090  1.00  0.73           H  
ATOM   1969 2HB  PHE A 136      22.447  28.273  11.390  1.00  0.73           H  
ATOM   1970  HD1 PHE A 136      19.179  26.895  12.143  1.00  0.73           H  
ATOM   1971  HD2 PHE A 136      21.305  30.179  10.491  1.00  0.73           H  
ATOM   1972  HE1 PHE A 136      17.156  28.267  12.163  1.00  0.73           H  
ATOM   1973  HE2 PHE A 136      19.255  31.544  10.546  1.00  0.73           H  
ATOM   1974  HZ  PHE A 136      17.152  30.561  11.386  1.00  0.73           H  
ATOM   1975  N   LEU A 137      20.452  24.785  10.410  1.00  0.70           N  
ATOM   1976  CA  LEU A 137      19.265  23.962  10.217  1.00  0.70           C  
ATOM   1977  C   LEU A 137      18.201  24.362  11.230  1.00  0.70           C  
ATOM   1978  O   LEU A 137      18.410  24.248  12.441  1.00  0.70           O  
ATOM   1979  CB  LEU A 137      19.636  22.495  10.358  1.00  0.70           C  
ATOM   1980  CG  LEU A 137      18.536  21.461  10.140  1.00  0.70           C  
ATOM   1981  CD1 LEU A 137      18.068  21.526   8.690  1.00  0.70           C  
ATOM   1982  CD2 LEU A 137      19.092  20.100  10.474  1.00  0.70           C  
ATOM   1983  H   LEU A 137      21.213  24.448  11.009  1.00  0.70           H  
ATOM   1984  HA  LEU A 137      18.872  24.127   9.213  1.00  0.70           H  
ATOM   1985 1HB  LEU A 137      20.439  22.276   9.650  1.00  0.70           H  
ATOM   1986 2HB  LEU A 137      20.029  22.340  11.366  1.00  0.70           H  
ATOM   1987  HG  LEU A 137      17.677  21.677  10.781  1.00  0.70           H  
ATOM   1988 1HD1 LEU A 137      17.287  20.786   8.522  1.00  0.70           H  
ATOM   1989 2HD1 LEU A 137      17.678  22.516   8.482  1.00  0.70           H  
ATOM   1990 3HD1 LEU A 137      18.908  21.324   8.025  1.00  0.70           H  
ATOM   1991 1HD2 LEU A 137      18.349  19.355  10.308  1.00  0.70           H  
ATOM   1992 2HD2 LEU A 137      19.927  19.916   9.833  1.00  0.70           H  
ATOM   1993 3HD2 LEU A 137      19.412  20.076  11.512  1.00  0.70           H  
ATOM   1994  N   ASP A 138      17.078  24.880  10.730  1.00  0.67           N  
ATOM   1995  CA  ASP A 138      16.018  25.400  11.587  1.00  0.67           C  
ATOM   1996  C   ASP A 138      15.093  24.253  11.957  1.00  0.67           C  
ATOM   1997  O   ASP A 138      14.535  24.211  13.056  1.00  0.67           O  
ATOM   1998  CB  ASP A 138      15.238  26.518  10.890  1.00  0.67           C  
ATOM   1999  CG  ASP A 138      14.403  27.419  11.843  1.00  0.67           C  
ATOM   2000  OD1 ASP A 138      14.951  28.182  12.593  1.00  0.67           O  
ATOM   2001  OD2 ASP A 138      13.211  27.335  11.798  1.00  0.67           O  
ATOM   2002  H   ASP A 138      16.944  24.900   9.721  1.00  0.67           H  
ATOM   2003  HA  ASP A 138      16.463  25.804  12.491  1.00  0.67           H  
ATOM   2004 1HB  ASP A 138      15.925  27.149  10.319  1.00  0.67           H  
ATOM   2005 2HB  ASP A 138      14.556  26.067  10.173  1.00  0.67           H  
ATOM   2006  N   ALA A 139      14.913  23.319  11.020  1.00  0.64           N  
ATOM   2007  CA  ALA A 139      14.055  22.176  11.297  1.00  0.64           C  
ATOM   2008  C   ALA A 139      14.438  20.978  10.467  1.00  0.64           C  
ATOM   2009  O   ALA A 139      14.916  21.118   9.341  1.00  0.64           O  
ATOM   2010  CB  ALA A 139      12.599  22.506  11.045  1.00  0.64           C  
ATOM   2011  H   ALA A 139      15.371  23.430  10.117  1.00  0.64           H  
ATOM   2012  HA  ALA A 139      14.194  21.912  12.337  1.00  0.64           H  
ATOM   2013 1HB  ALA A 139      12.014  21.642  11.310  1.00  0.64           H  
ATOM   2014 2HB  ALA A 139      12.286  23.355  11.646  1.00  0.64           H  
ATOM   2015 3HB  ALA A 139      12.453  22.740  10.004  1.00  0.64           H  
ATOM   2016  N   ILE A 140      14.135  19.801  10.986  1.00  0.63           N  
ATOM   2017  CA  ILE A 140      14.413  18.574  10.253  1.00  0.63           C  
ATOM   2018  C   ILE A 140      13.257  17.622  10.372  1.00  0.63           C  
ATOM   2019  O   ILE A 140      12.676  17.495  11.439  1.00  0.63           O  
ATOM   2020  CB  ILE A 140      15.631  17.874  10.855  1.00  0.63           C  
ATOM   2021  CG1 ILE A 140      16.093  16.688   9.999  1.00  0.63           C  
ATOM   2022  CG2 ILE A 140      15.288  17.403  12.271  1.00  0.63           C  
ATOM   2023  CD1 ILE A 140      17.462  16.163  10.412  1.00  0.63           C  
ATOM   2024  H   ILE A 140      13.737  19.773  11.927  1.00  0.63           H  
ATOM   2025  HA  ILE A 140      14.584  18.802   9.204  1.00  0.63           H  
ATOM   2026  HB  ILE A 140      16.436  18.569  10.915  1.00  0.63           H  
ATOM   2027 1HG1 ILE A 140      15.372  15.886  10.070  1.00  0.63           H  
ATOM   2028 2HG1 ILE A 140      16.143  17.010   8.956  1.00  0.63           H  
ATOM   2029 1HG2 ILE A 140      16.162  16.930  12.714  1.00  0.63           H  
ATOM   2030 2HG2 ILE A 140      14.988  18.260  12.881  1.00  0.63           H  
ATOM   2031 3HG2 ILE A 140      14.465  16.688  12.228  1.00  0.63           H  
ATOM   2032 1HD1 ILE A 140      17.752  15.336   9.776  1.00  0.63           H  
ATOM   2033 2HD1 ILE A 140      18.204  16.949  10.338  1.00  0.63           H  
ATOM   2034 3HD1 ILE A 140      17.400  15.828  11.431  1.00  0.63           H  
ATOM   2035  N   GLY A 141      12.953  16.919   9.312  1.00  0.65           N  
ATOM   2036  CA  GLY A 141      11.942  15.889   9.371  1.00  0.65           C  
ATOM   2037  C   GLY A 141      12.416  14.681   8.598  1.00  0.65           C  
ATOM   2038  O   GLY A 141      13.509  14.691   8.016  1.00  0.65           O  
ATOM   2039  H   GLY A 141      13.444  17.096   8.447  1.00  0.65           H  
ATOM   2040 1HA  GLY A 141      11.755  15.605  10.401  1.00  0.65           H  
ATOM   2041 2HA  GLY A 141      11.017  16.259   8.974  1.00  0.65           H  
ATOM   2042  N   PHE A 142      11.600  13.627   8.582  1.00  0.70           N  
ATOM   2043  CA  PHE A 142      12.085  12.401   7.975  1.00  0.70           C  
ATOM   2044  C   PHE A 142      11.069  11.739   7.055  1.00  0.70           C  
ATOM   2045  O   PHE A 142       9.857  11.863   7.241  1.00  0.70           O  
ATOM   2046  CB  PHE A 142      12.447  11.447   9.106  1.00  0.70           C  
ATOM   2047  CG  PHE A 142      13.273  12.163  10.111  1.00  0.70           C  
ATOM   2048  CD1 PHE A 142      12.648  12.694  11.210  1.00  0.70           C  
ATOM   2049  CD2 PHE A 142      14.578  12.408   9.945  1.00  0.70           C  
ATOM   2050  CE1 PHE A 142      13.329  13.432  12.140  1.00  0.70           C  
ATOM   2051  CE2 PHE A 142      15.263  13.168  10.871  1.00  0.70           C  
ATOM   2052  CZ  PHE A 142      14.638  13.669  11.967  1.00  0.70           C  
ATOM   2053  H   PHE A 142      10.685  13.690   9.026  1.00  0.70           H  
ATOM   2054  HA  PHE A 142      12.971  12.617   7.396  1.00  0.70           H  
ATOM   2055 1HB  PHE A 142      11.550  11.058   9.585  1.00  0.70           H  
ATOM   2056 2HB  PHE A 142      13.021  10.613   8.714  1.00  0.70           H  
ATOM   2057  HD1 PHE A 142      11.582  12.521  11.321  1.00  0.70           H  
ATOM   2058  HD2 PHE A 142      15.065  12.012   9.061  1.00  0.70           H  
ATOM   2059  HE1 PHE A 142      12.810  13.834  13.002  1.00  0.70           H  
ATOM   2060  HE2 PHE A 142      16.308  13.379  10.740  1.00  0.70           H  
ATOM   2061  HZ  PHE A 142      15.194  14.264  12.688  1.00  0.70           H  
ATOM   2062  N   TYR A 143      11.572  10.985   6.092  1.00  0.80           N  
ATOM   2063  CA  TYR A 143      10.713  10.136   5.276  1.00  0.80           C  
ATOM   2064  C   TYR A 143      10.900   8.680   5.661  1.00  0.80           C  
ATOM   2065  O   TYR A 143      12.019   8.158   5.579  1.00  0.80           O  
ATOM   2066  CB  TYR A 143      10.960  10.306   3.780  1.00  0.80           C  
ATOM   2067  CG  TYR A 143      10.428  11.570   3.150  1.00  0.80           C  
ATOM   2068  CD1 TYR A 143      11.160  12.745   3.088  1.00  0.80           C  
ATOM   2069  CD2 TYR A 143       9.163  11.517   2.592  1.00  0.80           C  
ATOM   2070  CE1 TYR A 143      10.604  13.853   2.435  1.00  0.80           C  
ATOM   2071  CE2 TYR A 143       8.630  12.606   1.959  1.00  0.80           C  
ATOM   2072  CZ  TYR A 143       9.343  13.775   1.871  1.00  0.80           C  
ATOM   2073  OH  TYR A 143       8.794  14.857   1.187  1.00  0.80           O  
ATOM   2074  H   TYR A 143      12.578  10.963   5.963  1.00  0.80           H  
ATOM   2075  HA  TYR A 143       9.678  10.397   5.472  1.00  0.80           H  
ATOM   2076 1HB  TYR A 143      12.033  10.266   3.591  1.00  0.80           H  
ATOM   2077 2HB  TYR A 143      10.516   9.461   3.255  1.00  0.80           H  
ATOM   2078  HD1 TYR A 143      12.163  12.800   3.517  1.00  0.80           H  
ATOM   2079  HD2 TYR A 143       8.589  10.591   2.649  1.00  0.80           H  
ATOM   2080  HE1 TYR A 143      11.160  14.764   2.348  1.00  0.80           H  
ATOM   2081  HE2 TYR A 143       7.638  12.540   1.516  1.00  0.80           H  
ATOM   2082  HH  TYR A 143       9.252  15.703   1.413  1.00  0.80           H  
ATOM   2083  N   ILE A 144       9.798   8.035   6.038  1.00  0.96           N  
ATOM   2084  CA  ILE A 144       9.796   6.638   6.478  1.00  0.96           C  
ATOM   2085  C   ILE A 144       9.060   5.746   5.487  1.00  0.96           C  
ATOM   2086  O   ILE A 144       8.030   6.138   4.933  1.00  0.96           O  
ATOM   2087  CB  ILE A 144       9.155   6.489   7.879  1.00  0.96           C  
ATOM   2088  CG1 ILE A 144       9.292   5.062   8.390  1.00  0.96           C  
ATOM   2089  CG2 ILE A 144       7.721   6.856   7.826  1.00  0.96           C  
ATOM   2090  CD1 ILE A 144       8.981   4.929   9.822  1.00  0.96           C  
ATOM   2091  H   ILE A 144       8.918   8.563   6.055  1.00  0.96           H  
ATOM   2092  HA  ILE A 144      10.824   6.294   6.537  1.00  0.96           H  
ATOM   2093  HB  ILE A 144       9.665   7.144   8.585  1.00  0.96           H  
ATOM   2094 1HG1 ILE A 144       8.617   4.414   7.844  1.00  0.96           H  
ATOM   2095 2HG1 ILE A 144      10.301   4.722   8.237  1.00  0.96           H  
ATOM   2096 1HG2 ILE A 144       7.281   6.747   8.807  1.00  0.96           H  
ATOM   2097 2HG2 ILE A 144       7.634   7.884   7.500  1.00  0.96           H  
ATOM   2098 3HG2 ILE A 144       7.211   6.206   7.136  1.00  0.96           H  
ATOM   2099 1HD1 ILE A 144       9.096   3.899  10.090  1.00  0.96           H  
ATOM   2100 2HD1 ILE A 144       9.663   5.552  10.404  1.00  0.96           H  
ATOM   2101 3HD1 ILE A 144       7.955   5.243  10.004  1.00  0.96           H  
ATOM   2102  N   THR A 145       9.573   4.535   5.275  1.00  1.17           N  
ATOM   2103  CA  THR A 145       8.959   3.583   4.343  1.00  1.17           C  
ATOM   2104  C   THR A 145       8.573   2.249   4.993  1.00  1.17           C  
ATOM   2105  O   THR A 145       9.390   1.329   5.006  1.00  1.17           O  
ATOM   2106  CB  THR A 145       9.884   3.317   3.138  1.00  1.17           C  
ATOM   2107  OG1 THR A 145      11.184   2.863   3.593  1.00  1.17           O  
ATOM   2108  CG2 THR A 145       9.999   4.581   2.361  1.00  1.17           C  
ATOM   2109  H   THR A 145      10.435   4.287   5.763  1.00  1.17           H  
ATOM   2110  HA  THR A 145       8.068   4.043   3.928  1.00  1.17           H  
ATOM   2111  HB  THR A 145       9.451   2.548   2.501  1.00  1.17           H  
ATOM   2112  HG1 THR A 145      11.876   2.916   2.866  1.00  1.17           H  
ATOM   2113 1HG2 THR A 145      10.624   4.444   1.510  1.00  1.17           H  
ATOM   2114 2HG2 THR A 145       9.012   4.858   2.042  1.00  1.17           H  
ATOM   2115 3HG2 THR A 145      10.409   5.362   2.979  1.00  1.17           H  
ATOM   2116  N   PRO A 146       7.383   2.171   5.634  1.00  1.43           N  
ATOM   2117  CA  PRO A 146       6.842   1.032   6.338  1.00  1.43           C  
ATOM   2118  C   PRO A 146       6.049   0.177   5.368  1.00  1.43           C  
ATOM   2119  O   PRO A 146       6.356   0.173   4.177  1.00  1.43           O  
ATOM   2120  OXT PRO A 146       4.894  -0.086   5.683  1.00  1.43           O  
ATOM   2121  CB  PRO A 146       5.925   1.689   7.367  1.00  1.43           C  
ATOM   2122  CG  PRO A 146       5.396   2.927   6.656  1.00  1.43           C  
ATOM   2123  CD  PRO A 146       6.491   3.356   5.698  1.00  1.43           C  
ATOM   2124  HA  PRO A 146       7.634   0.447   6.805  1.00  1.43           H  
ATOM   2125 1HB  PRO A 146       5.136   0.989   7.679  1.00  1.43           H  
ATOM   2126 2HB  PRO A 146       6.502   1.937   8.263  1.00  1.43           H  
ATOM   2127 1HG  PRO A 146       4.456   2.687   6.133  1.00  1.43           H  
ATOM   2128 2HG  PRO A 146       5.156   3.714   7.382  1.00  1.43           H  
ATOM   2129 1HD  PRO A 146       6.052   3.592   4.714  1.00  1.43           H  
ATOM   2130 2HD  PRO A 146       6.983   4.189   6.134  1.00  1.43           H  
ENDMDL

REMARK ID 232236 DOMAINID 228167 MODEL 3 2022-03-05_00000178_1_19
MODEL     3
ATOM      1  N   MET A   1       2.279  -0.545  -0.337  1.00  2.98           N  
ATOM      2  CA  MET A   1       3.024   0.526  -0.987  1.00  2.98           C  
ATOM      3  C   MET A   1       2.939   1.811  -0.168  1.00  2.98           C  
ATOM      4  O   MET A   1       1.855   2.261   0.199  1.00  2.98           O  
ATOM      5  CB  MET A   1       2.524   0.733  -2.423  1.00  2.98           C  
ATOM      6  CG  MET A   1       3.295   1.794  -3.214  1.00  2.98           C  
ATOM      7  SD  MET A   1       5.023   1.329  -3.499  1.00  2.98           S  
ATOM      8  CE  MET A   1       5.882   2.882  -3.499  1.00  2.98           C  
ATOM      9 1H   MET A   1       2.598  -1.438  -0.682  1.00  2.98           H  
ATOM     10 2H   MET A   1       2.432  -0.494   0.661  1.00  2.98           H  
ATOM     11 3H   MET A   1       1.293  -0.440  -0.532  1.00  2.98           H  
ATOM     12  HA  MET A   1       4.075   0.236  -1.030  1.00  2.98           H  
ATOM     13 1HB  MET A   1       2.587  -0.207  -2.969  1.00  2.98           H  
ATOM     14 2HB  MET A   1       1.476   1.031  -2.401  1.00  2.98           H  
ATOM     15 1HG  MET A   1       2.817   1.921  -4.185  1.00  2.98           H  
ATOM     16 2HG  MET A   1       3.255   2.724  -2.715  1.00  2.98           H  
ATOM     17 1HE  MET A   1       6.923   2.686  -3.651  1.00  2.98           H  
ATOM     18 2HE  MET A   1       5.502   3.527  -4.290  1.00  2.98           H  
ATOM     19 3HE  MET A   1       5.768   3.358  -2.542  1.00  2.98           H  
ATOM     20  N   SER A   2       4.103   2.402   0.100  1.00  2.28           N  
ATOM     21  CA  SER A   2       4.242   3.622   0.913  1.00  2.28           C  
ATOM     22  C   SER A   2       4.191   4.925   0.112  1.00  2.28           C  
ATOM     23  O   SER A   2       4.346   6.006   0.681  1.00  2.28           O  
ATOM     24  CB  SER A   2       5.550   3.572   1.673  1.00  2.28           C  
ATOM     25  OG  SER A   2       5.570   2.495   2.573  1.00  2.28           O  
ATOM     26  H   SER A   2       4.956   1.978  -0.252  1.00  2.28           H  
ATOM     27  HA  SER A   2       3.423   3.642   1.633  1.00  2.28           H  
ATOM     28 1HB  SER A   2       6.377   3.477   0.964  1.00  2.28           H  
ATOM     29 2HB  SER A   2       5.691   4.507   2.214  1.00  2.28           H  
ATOM     30  HG  SER A   2       6.415   2.549   3.032  1.00  2.28           H  
ATOM     31  N   LYS A   3       3.979   4.782  -1.193  1.00  1.70           N  
ATOM     32  CA  LYS A   3       3.944   5.827  -2.217  1.00  1.70           C  
ATOM     33  C   LYS A   3       5.383   6.260  -2.516  1.00  1.70           C  
ATOM     34  O   LYS A   3       6.265   6.001  -1.698  1.00  1.70           O  
ATOM     35  CB  LYS A   3       3.064   7.014  -1.781  1.00  1.70           C  
ATOM     36  CG  LYS A   3       1.585   6.664  -1.623  1.00  1.70           C  
ATOM     37  CD  LYS A   3       0.753   7.900  -1.327  1.00  1.70           C  
ATOM     38  CE  LYS A   3       0.996   8.402   0.093  1.00  1.70           C  
ATOM     39  NZ  LYS A   3       0.086   9.530   0.447  1.00  1.70           N  
ATOM     40  H   LYS A   3       3.842   3.837  -1.497  1.00  1.70           H  
ATOM     41  HA  LYS A   3       3.498   5.391  -3.103  1.00  1.70           H  
ATOM     42 1HB  LYS A   3       3.419   7.466  -0.868  1.00  1.70           H  
ATOM     43 2HB  LYS A   3       3.112   7.793  -2.528  1.00  1.70           H  
ATOM     44 1HG  LYS A   3       1.222   6.197  -2.538  1.00  1.70           H  
ATOM     45 2HG  LYS A   3       1.465   5.954  -0.803  1.00  1.70           H  
ATOM     46 1HD  LYS A   3       1.014   8.689  -2.032  1.00  1.70           H  
ATOM     47 2HD  LYS A   3      -0.304   7.664  -1.444  1.00  1.70           H  
ATOM     48 1HE  LYS A   3       0.834   7.583   0.793  1.00  1.70           H  
ATOM     49 2HE  LYS A   3       2.029   8.740   0.180  1.00  1.70           H  
ATOM     50 1HZ  LYS A   3       0.278   9.833   1.391  1.00  1.70           H  
ATOM     51 2HZ  LYS A   3       0.238  10.299  -0.191  1.00  1.70           H  
ATOM     52 3HZ  LYS A   3      -0.873   9.223   0.380  1.00  1.70           H  
ATOM     53  N   PRO A   4       5.685   6.816  -3.703  1.00  1.28           N  
ATOM     54  CA  PRO A   4       7.001   7.317  -4.051  1.00  1.28           C  
ATOM     55  C   PRO A   4       7.493   8.325  -3.023  1.00  1.28           C  
ATOM     56  O   PRO A   4       6.740   9.204  -2.592  1.00  1.28           O  
ATOM     57  CB  PRO A   4       6.756   7.969  -5.412  1.00  1.28           C  
ATOM     58  CG  PRO A   4       5.583   7.215  -5.995  1.00  1.28           C  
ATOM     59  CD  PRO A   4       4.692   6.899  -4.814  1.00  1.28           C  
ATOM     60  HA  PRO A   4       7.692   6.472  -4.127  1.00  1.28           H  
ATOM     61 1HB  PRO A   4       6.563   9.042  -5.285  1.00  1.28           H  
ATOM     62 2HB  PRO A   4       7.663   7.879  -6.032  1.00  1.28           H  
ATOM     63 1HG  PRO A   4       5.093   7.838  -6.729  1.00  1.28           H  
ATOM     64 2HG  PRO A   4       5.914   6.326  -6.538  1.00  1.28           H  
ATOM     65 1HD  PRO A   4       3.968   7.705  -4.654  1.00  1.28           H  
ATOM     66 2HD  PRO A   4       4.218   5.936  -5.024  1.00  1.28           H  
ATOM     67  N   VAL A   5       8.772   8.229  -2.688  1.00  1.00           N  
ATOM     68  CA  VAL A   5       9.404   9.094  -1.706  1.00  1.00           C  
ATOM     69  C   VAL A   5      10.367  10.055  -2.377  1.00  1.00           C  
ATOM     70  O   VAL A   5      11.205   9.662  -3.187  1.00  1.00           O  
ATOM     71  CB  VAL A   5      10.143   8.249  -0.655  1.00  1.00           C  
ATOM     72  CG1 VAL A   5      10.839   9.151   0.355  1.00  1.00           C  
ATOM     73  CG2 VAL A   5       9.157   7.293   0.001  1.00  1.00           C  
ATOM     74  H   VAL A   5       9.319   7.484  -3.104  1.00  1.00           H  
ATOM     75  HA  VAL A   5       8.628   9.671  -1.201  1.00  1.00           H  
ATOM     76  HB  VAL A   5      10.896   7.680  -1.133  1.00  1.00           H  
ATOM     77 1HG1 VAL A   5      11.374   8.540   1.080  1.00  1.00           H  
ATOM     78 2HG1 VAL A   5      11.550   9.802  -0.157  1.00  1.00           H  
ATOM     79 3HG1 VAL A   5      10.097   9.760   0.870  1.00  1.00           H  
ATOM     80 1HG2 VAL A   5       9.677   6.675   0.729  1.00  1.00           H  
ATOM     81 2HG2 VAL A   5       8.372   7.862   0.499  1.00  1.00           H  
ATOM     82 3HG2 VAL A   5       8.707   6.648  -0.761  1.00  1.00           H  
ATOM     83  N   LYS A   6      10.205  11.332  -2.080  1.00  0.82           N  
ATOM     84  CA  LYS A   6      11.004  12.379  -2.698  1.00  0.82           C  
ATOM     85  C   LYS A   6      12.316  12.610  -1.916  1.00  0.82           C  
ATOM     86  O   LYS A   6      12.277  12.978  -0.739  1.00  0.82           O  
ATOM     87  CB  LYS A   6      10.113  13.628  -2.750  1.00  0.82           C  
ATOM     88  CG  LYS A   6      10.617  14.786  -3.503  1.00  0.82           C  
ATOM     89  CD  LYS A   6       9.604  15.936  -3.539  1.00  0.82           C  
ATOM     90  CE  LYS A   6      10.114  17.088  -4.400  1.00  0.82           C  
ATOM     91  NZ  LYS A   6       9.142  18.222  -4.485  1.00  0.82           N  
ATOM     92  H   LYS A   6       9.497  11.587  -1.406  1.00  0.82           H  
ATOM     93  HA  LYS A   6      11.264  12.076  -3.715  1.00  0.82           H  
ATOM     94 1HB  LYS A   6       9.148  13.359  -3.162  1.00  0.82           H  
ATOM     95 2HB  LYS A   6       9.935  13.972  -1.732  1.00  0.82           H  
ATOM     96 1HG  LYS A   6      11.559  15.125  -3.082  1.00  0.82           H  
ATOM     97 2HG  LYS A   6      10.758  14.465  -4.518  1.00  0.82           H  
ATOM     98 1HD  LYS A   6       8.665  15.577  -3.963  1.00  0.82           H  
ATOM     99 2HD  LYS A   6       9.417  16.297  -2.531  1.00  0.82           H  
ATOM    100 1HE  LYS A   6      11.048  17.455  -3.985  1.00  0.82           H  
ATOM    101 2HE  LYS A   6      10.295  16.711  -5.404  1.00  0.82           H  
ATOM    102 1HZ  LYS A   6       9.535  18.948  -5.080  1.00  0.82           H  
ATOM    103 2HZ  LYS A   6       8.268  17.897  -4.888  1.00  0.82           H  
ATOM    104 3HZ  LYS A   6       8.968  18.594  -3.570  1.00  0.82           H  
ATOM    105  N   ILE A   7      13.465  12.365  -2.568  1.00  0.72           N  
ATOM    106  CA  ILE A   7      14.799  12.494  -1.958  1.00  0.72           C  
ATOM    107  C   ILE A   7      15.621  13.608  -2.615  1.00  0.72           C  
ATOM    108  O   ILE A   7      15.815  13.608  -3.833  1.00  0.72           O  
ATOM    109  CB  ILE A   7      15.579  11.168  -2.058  1.00  0.72           C  
ATOM    110  CG1 ILE A   7      14.813  10.056  -1.303  1.00  0.72           C  
ATOM    111  CG2 ILE A   7      17.002  11.346  -1.490  1.00  0.72           C  
ATOM    112  CD1 ILE A   7      15.377   8.668  -1.513  1.00  0.72           C  
ATOM    113  H   ILE A   7      13.416  12.037  -3.531  1.00  0.72           H  
ATOM    114  HA  ILE A   7      14.673  12.741  -0.906  1.00  0.72           H  
ATOM    115  HB  ILE A   7      15.641  10.863  -3.106  1.00  0.72           H  
ATOM    116 1HG1 ILE A   7      14.828  10.282  -0.239  1.00  0.72           H  
ATOM    117 2HG1 ILE A   7      13.773  10.047  -1.641  1.00  0.72           H  
ATOM    118 1HG2 ILE A   7      17.545  10.414  -1.565  1.00  0.72           H  
ATOM    119 2HG2 ILE A   7      17.528  12.113  -2.054  1.00  0.72           H  
ATOM    120 3HG2 ILE A   7      16.941  11.642  -0.444  1.00  0.72           H  
ATOM    121 1HD1 ILE A   7      14.786   7.953  -0.949  1.00  0.72           H  
ATOM    122 2HD1 ILE A   7      15.343   8.414  -2.576  1.00  0.72           H  
ATOM    123 3HD1 ILE A   7      16.407   8.636  -1.166  1.00  0.72           H  
ATOM    124  N   GLY A   8      16.155  14.539  -1.821  1.00  0.67           N  
ATOM    125  CA  GLY A   8      16.874  15.668  -2.413  1.00  0.67           C  
ATOM    126  C   GLY A   8      15.985  16.909  -2.302  1.00  0.67           C  
ATOM    127  O   GLY A   8      15.092  16.942  -1.460  1.00  0.67           O  
ATOM    128  H   GLY A   8      16.016  14.489  -0.820  1.00  0.67           H  
ATOM    129 1HA  GLY A   8      17.815  15.830  -1.884  1.00  0.67           H  
ATOM    130 2HA  GLY A   8      17.116  15.453  -3.449  1.00  0.67           H  
ATOM    131  N   PRO A   9      16.196  17.927  -3.137  1.00  0.65           N  
ATOM    132  CA  PRO A   9      17.093  18.045  -4.278  1.00  0.65           C  
ATOM    133  C   PRO A   9      18.543  18.181  -3.868  1.00  0.65           C  
ATOM    134  O   PRO A   9      18.841  18.662  -2.774  1.00  0.65           O  
ATOM    135  CB  PRO A   9      16.574  19.318  -4.950  1.00  0.65           C  
ATOM    136  CG  PRO A   9      15.999  20.147  -3.824  1.00  0.65           C  
ATOM    137  CD  PRO A   9      15.439  19.147  -2.836  1.00  0.65           C  
ATOM    138  HA  PRO A   9      16.963  17.190  -4.947  1.00  0.65           H  
ATOM    139 1HB  PRO A   9      17.394  19.822  -5.443  1.00  0.65           H  
ATOM    140 2HB  PRO A   9      15.845  19.066  -5.732  1.00  0.65           H  
ATOM    141 1HG  PRO A   9      16.786  20.781  -3.386  1.00  0.65           H  
ATOM    142 2HG  PRO A   9      15.227  20.828  -4.214  1.00  0.65           H  
ATOM    143 1HD  PRO A   9      15.660  19.470  -1.808  1.00  0.65           H  
ATOM    144 2HD  PRO A   9      14.364  18.992  -2.979  1.00  0.65           H  
ATOM    145  N   TRP A  10      19.441  17.810  -4.760  1.00  0.65           N  
ATOM    146  CA  TRP A  10      20.863  17.989  -4.552  1.00  0.65           C  
ATOM    147  C   TRP A  10      21.375  19.084  -5.475  1.00  0.65           C  
ATOM    148  O   TRP A  10      21.385  18.914  -6.699  1.00  0.65           O  
ATOM    149  CB  TRP A  10      21.581  16.701  -4.881  1.00  0.65           C  
ATOM    150  CG  TRP A  10      21.088  15.519  -4.091  1.00  0.65           C  
ATOM    151  CD1 TRP A  10      20.171  14.607  -4.511  1.00  0.65           C  
ATOM    152  CD2 TRP A  10      21.470  15.108  -2.774  1.00  0.65           C  
ATOM    153  NE1 TRP A  10      19.959  13.673  -3.557  1.00  0.65           N  
ATOM    154  CE2 TRP A  10      20.744  13.945  -2.489  1.00  0.65           C  
ATOM    155  CE3 TRP A  10      22.354  15.612  -1.826  1.00  0.65           C  
ATOM    156  CZ2 TRP A  10      20.882  13.270  -1.300  1.00  0.65           C  
ATOM    157  CZ3 TRP A  10      22.495  14.932  -0.625  1.00  0.65           C  
ATOM    158  CH2 TRP A  10      21.777  13.787  -0.372  1.00  0.65           C  
ATOM    159  H   TRP A  10      19.155  17.366  -5.622  1.00  0.65           H  
ATOM    160  HA  TRP A  10      21.046  18.273  -3.516  1.00  0.65           H  
ATOM    161 1HB  TRP A  10      21.463  16.477  -5.942  1.00  0.65           H  
ATOM    162 2HB  TRP A  10      22.643  16.824  -4.687  1.00  0.65           H  
ATOM    163  HD1 TRP A  10      19.688  14.613  -5.463  1.00  0.65           H  
ATOM    164  HE1 TRP A  10      19.327  12.893  -3.634  1.00  0.65           H  
ATOM    165  HE3 TRP A  10      22.927  16.516  -2.028  1.00  0.65           H  
ATOM    166  HZ2 TRP A  10      20.320  12.360  -1.081  1.00  0.65           H  
ATOM    167  HZ3 TRP A  10      23.193  15.328   0.113  1.00  0.65           H  
ATOM    168  HH2 TRP A  10      21.913  13.276   0.581  1.00  0.65           H  
ATOM    169  N   GLY A  11      21.740  20.231  -4.912  1.00  0.67           N  
ATOM    170  CA  GLY A  11      22.150  21.351  -5.753  1.00  0.67           C  
ATOM    171  C   GLY A  11      21.849  22.706  -5.139  1.00  0.67           C  
ATOM    172  O   GLY A  11      21.744  22.840  -3.916  1.00  0.67           O  
ATOM    173  H   GLY A  11      21.719  20.333  -3.906  1.00  0.67           H  
ATOM    174 1HA  GLY A  11      23.202  21.283  -5.958  1.00  0.67           H  
ATOM    175 2HA  GLY A  11      21.674  21.281  -6.712  1.00  0.67           H  
ATOM    176  N   GLY A  12      21.771  23.713  -5.999  1.00  0.69           N  
ATOM    177  CA  GLY A  12      21.560  25.098  -5.600  1.00  0.69           C  
ATOM    178  C   GLY A  12      20.091  25.531  -5.663  1.00  0.69           C  
ATOM    179  O   GLY A  12      19.166  24.714  -5.554  1.00  0.69           O  
ATOM    180  H   GLY A  12      21.861  23.504  -6.999  1.00  0.69           H  
ATOM    181 1HA  GLY A  12      21.941  25.248  -4.591  1.00  0.69           H  
ATOM    182 2HA  GLY A  12      22.148  25.739  -6.259  1.00  0.69           H  
ATOM    183  N   ASN A  13      19.888  26.845  -5.799  1.00  0.71           N  
ATOM    184  CA  ASN A  13      18.555  27.433  -5.842  1.00  0.71           C  
ATOM    185  C   ASN A  13      18.388  28.250  -7.137  1.00  0.71           C  
ATOM    186  O   ASN A  13      17.424  28.996  -7.316  1.00  0.71           O  
ATOM    187  CB  ASN A  13      18.359  28.330  -4.627  1.00  0.71           C  
ATOM    188  CG  ASN A  13      18.510  27.614  -3.260  1.00  0.71           C  
ATOM    189  OD1 ASN A  13      17.687  26.820  -2.773  1.00  0.71           O  
ATOM    190  ND2 ASN A  13      19.614  27.915  -2.622  1.00  0.71           N  
ATOM    191  H   ASN A  13      20.693  27.446  -5.891  1.00  0.71           H  
ATOM    192  HA  ASN A  13      17.811  26.650  -5.864  1.00  0.71           H  
ATOM    193 1HB  ASN A  13      19.078  29.149  -4.671  1.00  0.71           H  
ATOM    194 2HB  ASN A  13      17.365  28.775  -4.674  1.00  0.71           H  
ATOM    195 1HD2 ASN A  13      19.804  27.504  -1.729  1.00  0.71           H  
ATOM    196 2HD2 ASN A  13      20.265  28.559  -3.025  1.00  0.71           H  
ATOM    197  N   GLY A  14      19.336  28.099  -8.053  1.00  0.73           N  
ATOM    198  CA  GLY A  14      19.411  28.866  -9.300  1.00  0.73           C  
ATOM    199  C   GLY A  14      18.518  28.355 -10.429  1.00  0.73           C  
ATOM    200  O   GLY A  14      19.002  28.055 -11.520  1.00  0.73           O  
ATOM    201  H   GLY A  14      20.054  27.393  -7.901  1.00  0.73           H  
ATOM    202 1HA  GLY A  14      19.164  29.906  -9.090  1.00  0.73           H  
ATOM    203 2HA  GLY A  14      20.447  28.861  -9.643  1.00  0.73           H  
ATOM    204  N   GLY A  15      17.220  28.264 -10.186  1.00  0.74           N  
ATOM    205  CA  GLY A  15      16.345  27.746 -11.239  1.00  0.74           C  
ATOM    206  C   GLY A  15      14.895  27.541 -10.831  1.00  0.74           C  
ATOM    207  O   GLY A  15      14.520  27.709  -9.670  1.00  0.74           O  
ATOM    208  H   GLY A  15      16.883  28.550  -9.266  1.00  0.74           H  
ATOM    209 1HA  GLY A  15      16.381  28.421 -12.094  1.00  0.74           H  
ATOM    210 2HA  GLY A  15      16.749  26.798 -11.586  1.00  0.74           H  
ATOM    211  N   SER A  16      14.079  27.172 -11.816  1.00  0.76           N  
ATOM    212  CA  SER A  16      12.656  26.934 -11.603  1.00  0.76           C  
ATOM    213  C   SER A  16      12.458  25.471 -11.267  1.00  0.76           C  
ATOM    214  O   SER A  16      13.148  24.620 -11.829  1.00  0.76           O  
ATOM    215  CB  SER A  16      11.867  27.294 -12.845  1.00  0.76           C  
ATOM    216  OG  SER A  16      10.502  27.008 -12.673  1.00  0.76           O  
ATOM    217  H   SER A  16      14.479  27.032 -12.746  1.00  0.76           H  
ATOM    218  HA  SER A  16      12.311  27.538 -10.763  1.00  0.76           H  
ATOM    219 1HB  SER A  16      12.000  28.350 -13.080  1.00  0.76           H  
ATOM    220 2HB  SER A  16      12.256  26.719 -13.686  1.00  0.76           H  
ATOM    221  HG  SER A  16      10.470  26.200 -12.134  1.00  0.76           H  
ATOM    222  N   GLU A  17      11.526  25.167 -10.366  1.00  0.79           N  
ATOM    223  CA  GLU A  17      11.308  23.772  -9.987  1.00  0.79           C  
ATOM    224  C   GLU A  17      10.456  22.978 -10.964  1.00  0.79           C  
ATOM    225  O   GLU A  17       9.509  23.504 -11.563  1.00  0.79           O  
ATOM    226  CB  GLU A  17      10.681  23.693  -8.591  1.00  0.79           C  
ATOM    227  CG  GLU A  17      11.609  24.145  -7.493  1.00  0.79           C  
ATOM    228  CD  GLU A  17      11.043  24.109  -6.104  1.00  0.79           C  
ATOM    229  OE1 GLU A  17       9.849  24.040  -5.938  1.00  0.79           O  
ATOM    230  OE2 GLU A  17      11.847  24.142  -5.193  1.00  0.79           O  
ATOM    231  H   GLU A  17      10.987  25.901  -9.926  1.00  0.79           H  
ATOM    232  HA  GLU A  17      12.280  23.292  -9.935  1.00  0.79           H  
ATOM    233 1HB  GLU A  17       9.783  24.307  -8.556  1.00  0.79           H  
ATOM    234 2HB  GLU A  17      10.387  22.662  -8.383  1.00  0.79           H  
ATOM    235 1HG  GLU A  17      12.440  23.459  -7.504  1.00  0.79           H  
ATOM    236 2HG  GLU A  17      11.985  25.143  -7.716  1.00  0.79           H  
ATOM    237  N   ARG A  18      10.798  21.696 -11.080  1.00  0.84           N  
ATOM    238  CA  ARG A  18      10.069  20.724 -11.884  1.00  0.84           C  
ATOM    239  C   ARG A  18       9.963  19.385 -11.156  1.00  0.84           C  
ATOM    240  O   ARG A  18      10.921  18.935 -10.519  1.00  0.84           O  
ATOM    241  CB  ARG A  18      10.767  20.486 -13.203  1.00  0.84           C  
ATOM    242  CG  ARG A  18      10.864  21.660 -14.154  1.00  0.84           C  
ATOM    243  CD  ARG A  18       9.551  22.014 -14.732  1.00  0.84           C  
ATOM    244  NE  ARG A  18       9.683  23.067 -15.715  1.00  0.84           N  
ATOM    245  CZ  ARG A  18       9.725  24.375 -15.406  1.00  0.84           C  
ATOM    246  NH1 ARG A  18       9.636  24.747 -14.150  1.00  0.84           N  
ATOM    247  NH2 ARG A  18       9.867  25.283 -16.360  1.00  0.84           N  
ATOM    248  H   ARG A  18      11.634  21.394 -10.585  1.00  0.84           H  
ATOM    249  HA  ARG A  18       9.065  21.103 -12.069  1.00  0.84           H  
ATOM    250 1HB  ARG A  18      11.779  20.132 -13.015  1.00  0.84           H  
ATOM    251 2HB  ARG A  18      10.233  19.712 -13.717  1.00  0.84           H  
ATOM    252 1HG  ARG A  18      11.261  22.532 -13.638  1.00  0.84           H  
ATOM    253 2HG  ARG A  18      11.530  21.405 -14.968  1.00  0.84           H  
ATOM    254 1HD  ARG A  18       9.123  21.138 -15.220  1.00  0.84           H  
ATOM    255 2HD  ARG A  18       8.883  22.360 -13.943  1.00  0.84           H  
ATOM    256  HE  ARG A  18       9.758  22.805 -16.686  1.00  0.84           H  
ATOM    257 1HH1 ARG A  18       9.524  24.056 -13.395  1.00  0.84           H  
ATOM    258 2HH1 ARG A  18       9.705  25.717 -13.888  1.00  0.84           H  
ATOM    259 1HH2 ARG A  18       9.940  24.997 -17.325  1.00  0.84           H  
ATOM    260 2HH2 ARG A  18       9.902  26.263 -16.118  1.00  0.84           H  
ATOM    261  N   ASP A  19       8.817  18.719 -11.313  1.00  0.90           N  
ATOM    262  CA  ASP A  19       8.561  17.426 -10.676  1.00  0.90           C  
ATOM    263  C   ASP A  19       7.744  16.481 -11.541  1.00  0.90           C  
ATOM    264  O   ASP A  19       6.887  16.911 -12.314  1.00  0.90           O  
ATOM    265  CB  ASP A  19       7.750  17.625  -9.383  1.00  0.90           C  
ATOM    266  CG  ASP A  19       8.489  18.295  -8.241  1.00  0.90           C  
ATOM    267  OD1 ASP A  19       9.039  17.596  -7.399  1.00  0.90           O  
ATOM    268  OD2 ASP A  19       8.494  19.497  -8.195  1.00  0.90           O  
ATOM    269  H   ASP A  19       8.083  19.137 -11.867  1.00  0.90           H  
ATOM    270  HA  ASP A  19       9.515  16.946 -10.456  1.00  0.90           H  
ATOM    271 1HB  ASP A  19       6.865  18.217  -9.612  1.00  0.90           H  
ATOM    272 2HB  ASP A  19       7.391  16.648  -9.045  1.00  0.90           H  
ATOM    273  N   VAL A  20       7.975  15.186 -11.372  1.00  0.97           N  
ATOM    274  CA  VAL A  20       7.103  14.190 -11.970  1.00  0.97           C  
ATOM    275  C   VAL A  20       5.715  14.328 -11.344  1.00  0.97           C  
ATOM    276  O   VAL A  20       5.602  14.423 -10.122  1.00  0.97           O  
ATOM    277  CB  VAL A  20       7.682  12.779 -11.749  1.00  0.97           C  
ATOM    278  CG1 VAL A  20       6.721  11.770 -12.169  1.00  0.97           C  
ATOM    279  CG2 VAL A  20       8.939  12.602 -12.601  1.00  0.97           C  
ATOM    280  H   VAL A  20       8.745  14.888 -10.783  1.00  0.97           H  
ATOM    281  HA  VAL A  20       7.031  14.379 -13.042  1.00  0.97           H  
ATOM    282  HB  VAL A  20       7.908  12.635 -10.695  1.00  0.97           H  
ATOM    283 1HG1 VAL A  20       7.141  10.776 -12.035  1.00  0.97           H  
ATOM    284 2HG1 VAL A  20       5.803  11.861 -11.589  1.00  0.97           H  
ATOM    285 3HG1 VAL A  20       6.509  11.942 -13.201  1.00  0.97           H  
ATOM    286 1HG2 VAL A  20       9.341  11.605 -12.449  1.00  0.97           H  
ATOM    287 2HG2 VAL A  20       8.682  12.735 -13.653  1.00  0.97           H  
ATOM    288 3HG2 VAL A  20       9.666  13.334 -12.323  1.00  0.97           H  
ATOM    289  N   GLN A  21       4.669  14.373 -12.177  1.00  1.02           N  
ATOM    290  CA  GLN A  21       3.306  14.554 -11.675  1.00  1.02           C  
ATOM    291  C   GLN A  21       2.536  13.224 -11.465  1.00  1.02           C  
ATOM    292  O   GLN A  21       2.357  12.851 -10.306  1.00  1.02           O  
ATOM    293  CB  GLN A  21       2.575  15.619 -12.502  1.00  1.02           C  
ATOM    294  CG  GLN A  21       3.093  17.027 -12.267  1.00  1.02           C  
ATOM    295  CD  GLN A  21       2.391  18.051 -13.141  1.00  1.02           C  
ATOM    296  OE1 GLN A  21       1.924  17.732 -14.240  1.00  1.02           O  
ATOM    297  NE2 GLN A  21       2.306  19.288 -12.658  1.00  1.02           N  
ATOM    298  H   GLN A  21       4.832  14.294 -13.169  1.00  1.02           H  
ATOM    299  HA  GLN A  21       3.391  15.000 -10.685  1.00  1.02           H  
ATOM    300 1HB  GLN A  21       2.763  15.471 -13.553  1.00  1.02           H  
ATOM    301 2HB  GLN A  21       1.501  15.589 -12.318  1.00  1.02           H  
ATOM    302 1HG  GLN A  21       2.930  17.293 -11.223  1.00  1.02           H  
ATOM    303 2HG  GLN A  21       4.163  17.054 -12.494  1.00  1.02           H  
ATOM    304 1HE2 GLN A  21       1.851  20.004 -13.190  1.00  1.02           H  
ATOM    305 2HE2 GLN A  21       2.698  19.502 -11.763  1.00  1.02           H  
ATOM    306  N   PRO A  22       2.025  12.481 -12.485  1.00  1.04           N  
ATOM    307  CA  PRO A  22       1.416  11.187 -12.236  1.00  1.04           C  
ATOM    308  C   PRO A  22       2.455  10.417 -11.468  1.00  1.04           C  
ATOM    309  O   PRO A  22       3.618  10.415 -11.880  1.00  1.04           O  
ATOM    310  CB  PRO A  22       1.212  10.624 -13.641  1.00  1.04           C  
ATOM    311  CG  PRO A  22       1.043  11.848 -14.507  1.00  1.04           C  
ATOM    312  CD  PRO A  22       1.987  12.897 -13.908  1.00  1.04           C  
ATOM    313  HA  PRO A  22       0.481  11.299 -11.670  1.00  1.04           H  
ATOM    314 1HB  PRO A  22       2.066   9.998 -13.932  1.00  1.04           H  
ATOM    315 2HB  PRO A  22       0.328   9.968 -13.658  1.00  1.04           H  
ATOM    316 1HG  PRO A  22       1.299  11.596 -15.552  1.00  1.04           H  
ATOM    317 2HG  PRO A  22      -0.008  12.169 -14.509  1.00  1.04           H  
ATOM    318 1HD  PRO A  22       2.980  12.885 -14.370  1.00  1.04           H  
ATOM    319 2HD  PRO A  22       1.459  13.830 -14.050  1.00  1.04           H  
ATOM    320  N   LYS A  23       2.052   9.725 -10.409  1.00  1.02           N  
ATOM    321  CA  LYS A  23       3.046   9.059  -9.592  1.00  1.02           C  
ATOM    322  C   LYS A  23       3.705   7.917 -10.351  1.00  1.02           C  
ATOM    323  O   LYS A  23       2.982   7.091 -10.925  1.00  1.02           O  
ATOM    324  CB  LYS A  23       2.408   8.540  -8.310  1.00  1.02           C  
ATOM    325  CG  LYS A  23       1.847   9.641  -7.424  1.00  1.02           C  
ATOM    326  CD  LYS A  23       2.956  10.542  -6.879  1.00  1.02           C  
ATOM    327  CE  LYS A  23       2.392  11.604  -5.938  1.00  1.02           C  
ATOM    328  NZ  LYS A  23       3.451  12.533  -5.440  1.00  1.02           N  
ATOM    329  H   LYS A  23       1.079   9.727 -10.135  1.00  1.02           H  
ATOM    330  HA  LYS A  23       3.760   9.819  -9.310  1.00  1.02           H  
ATOM    331 1HB  LYS A  23       1.587   7.868  -8.562  1.00  1.02           H  
ATOM    332 2HB  LYS A  23       3.123   7.965  -7.747  1.00  1.02           H  
ATOM    333 1HG  LYS A  23       1.153  10.253  -8.004  1.00  1.02           H  
ATOM    334 2HG  LYS A  23       1.305   9.198  -6.590  1.00  1.02           H  
ATOM    335 1HD  LYS A  23       3.689   9.940  -6.340  1.00  1.02           H  
ATOM    336 2HD  LYS A  23       3.460  11.039  -7.714  1.00  1.02           H  
ATOM    337 1HE  LYS A  23       1.637  12.182  -6.469  1.00  1.02           H  
ATOM    338 2HE  LYS A  23       1.926  11.111  -5.085  1.00  1.02           H  
ATOM    339 1HZ  LYS A  23       3.035  13.218  -4.824  1.00  1.02           H  
ATOM    340 2HZ  LYS A  23       4.155  12.009  -4.935  1.00  1.02           H  
ATOM    341 3HZ  LYS A  23       3.882  13.006  -6.230  1.00  1.02           H  
ATOM    342  N   PRO A  24       5.054   7.871 -10.404  1.00  0.98           N  
ATOM    343  CA  PRO A  24       5.862   6.871 -11.066  1.00  0.98           C  
ATOM    344  C   PRO A  24       5.953   5.591 -10.246  1.00  0.98           C  
ATOM    345  O   PRO A  24       5.911   5.656  -9.017  1.00  0.98           O  
ATOM    346  CB  PRO A  24       7.210   7.587 -11.174  1.00  0.98           C  
ATOM    347  CG  PRO A  24       7.284   8.452  -9.949  1.00  0.98           C  
ATOM    348  CD  PRO A  24       5.868   8.925  -9.734  1.00  0.98           C  
ATOM    349  HA  PRO A  24       5.480   6.678 -12.057  1.00  0.98           H  
ATOM    350 1HB  PRO A  24       7.998   6.878 -11.318  1.00  0.98           H  
ATOM    351 2HB  PRO A  24       7.233   8.218 -12.050  1.00  0.98           H  
ATOM    352 1HG  PRO A  24       7.668   7.876  -9.097  1.00  0.98           H  
ATOM    353 2HG  PRO A  24       7.993   9.279 -10.113  1.00  0.98           H  
ATOM    354 1HD  PRO A  24       5.673   8.963  -8.660  1.00  0.98           H  
ATOM    355 2HD  PRO A  24       5.727   9.894 -10.225  1.00  0.98           H  
ATOM    356  N   ILE A  25       6.185   4.454 -10.900  1.00  0.92           N  
ATOM    357  CA  ILE A  25       6.562   3.241 -10.180  1.00  0.92           C  
ATOM    358  C   ILE A  25       8.001   2.852 -10.549  1.00  0.92           C  
ATOM    359  O   ILE A  25       8.771   2.411  -9.685  1.00  0.92           O  
ATOM    360  CB  ILE A  25       5.588   2.069 -10.427  1.00  0.92           C  
ATOM    361  CG1 ILE A  25       5.776   1.009  -9.332  1.00  0.92           C  
ATOM    362  CG2 ILE A  25       5.748   1.414 -11.797  1.00  0.92           C  
ATOM    363  CD1 ILE A  25       5.373   1.493  -7.937  1.00  0.92           C  
ATOM    364  H   ILE A  25       6.126   4.437 -11.906  1.00  0.92           H  
ATOM    365  HA  ILE A  25       6.527   3.447  -9.123  1.00  0.92           H  
ATOM    366  HB  ILE A  25       4.601   2.448 -10.350  1.00  0.92           H  
ATOM    367 1HG1 ILE A  25       5.181   0.130  -9.582  1.00  0.92           H  
ATOM    368 2HG1 ILE A  25       6.828   0.721  -9.304  1.00  0.92           H  
ATOM    369 1HG2 ILE A  25       5.012   0.620 -11.900  1.00  0.92           H  
ATOM    370 2HG2 ILE A  25       5.586   2.129 -12.567  1.00  0.92           H  
ATOM    371 3HG2 ILE A  25       6.738   0.991 -11.893  1.00  0.92           H  
ATOM    372 1HD1 ILE A  25       5.539   0.699  -7.209  1.00  0.92           H  
ATOM    373 2HD1 ILE A  25       5.965   2.357  -7.666  1.00  0.92           H  
ATOM    374 3HD1 ILE A  25       4.321   1.762  -7.938  1.00  0.92           H  
ATOM    375  N   ARG A  26       8.381   3.078 -11.826  1.00  0.85           N  
ATOM    376  CA  ARG A  26       9.738   2.745 -12.291  1.00  0.85           C  
ATOM    377  C   ARG A  26      10.227   3.669 -13.405  1.00  0.85           C  
ATOM    378  O   ARG A  26       9.476   4.014 -14.325  1.00  0.85           O  
ATOM    379  CB  ARG A  26       9.803   1.338 -12.866  1.00  0.85           C  
ATOM    380  CG  ARG A  26       9.014   1.154 -14.159  1.00  0.85           C  
ATOM    381  CD  ARG A  26       9.044  -0.259 -14.674  1.00  0.85           C  
ATOM    382  NE  ARG A  26       8.323  -0.403 -15.950  1.00  0.85           N  
ATOM    383  CZ  ARG A  26       7.950  -1.580 -16.499  1.00  0.85           C  
ATOM    384  NH1 ARG A  26       8.223  -2.702 -15.882  1.00  0.85           N  
ATOM    385  NH2 ARG A  26       7.305  -1.609 -17.653  1.00  0.85           N  
ATOM    386  H   ARG A  26       7.696   3.451 -12.484  1.00  0.85           H  
ATOM    387  HA  ARG A  26      10.425   2.802 -11.447  1.00  0.85           H  
ATOM    388 1HB  ARG A  26      10.844   1.084 -13.075  1.00  0.85           H  
ATOM    389 2HB  ARG A  26       9.430   0.624 -12.132  1.00  0.85           H  
ATOM    390 1HG  ARG A  26       7.989   1.421 -13.954  1.00  0.85           H  
ATOM    391 2HG  ARG A  26       9.421   1.812 -14.932  1.00  0.85           H  
ATOM    392 1HD  ARG A  26      10.081  -0.563 -14.834  1.00  0.85           H  
ATOM    393 2HD  ARG A  26       8.580  -0.922 -13.946  1.00  0.85           H  
ATOM    394  HE  ARG A  26       8.097   0.440 -16.456  1.00  0.85           H  
ATOM    395 1HH1 ARG A  26       8.729  -2.690 -15.013  1.00  0.85           H  
ATOM    396 2HH1 ARG A  26       7.949  -3.586 -16.280  1.00  0.85           H  
ATOM    397 1HH2 ARG A  26       7.095  -0.750 -18.138  1.00  0.85           H  
ATOM    398 2HH2 ARG A  26       7.015  -2.490 -18.049  1.00  0.85           H  
ATOM    399  N   MET A  27      11.532   3.942 -13.420  1.00  0.80           N  
ATOM    400  CA  MET A  27      12.113   4.707 -14.527  1.00  0.80           C  
ATOM    401  C   MET A  27      12.176   3.829 -15.770  1.00  0.80           C  
ATOM    402  O   MET A  27      12.458   2.637 -15.650  1.00  0.80           O  
ATOM    403  CB  MET A  27      13.553   5.125 -14.192  1.00  0.80           C  
ATOM    404  CG  MET A  27      13.743   6.123 -13.042  1.00  0.80           C  
ATOM    405  SD  MET A  27      15.461   6.470 -12.656  1.00  0.80           S  
ATOM    406  CE  MET A  27      15.990   7.489 -13.993  1.00  0.80           C  
ATOM    407  H   MET A  27      12.106   3.689 -12.613  1.00  0.80           H  
ATOM    408  HA  MET A  27      11.483   5.563 -14.743  1.00  0.80           H  
ATOM    409 1HB  MET A  27      14.112   4.234 -13.912  1.00  0.80           H  
ATOM    410 2HB  MET A  27      14.029   5.520 -15.083  1.00  0.80           H  
ATOM    411 1HG  MET A  27      13.276   7.040 -13.230  1.00  0.80           H  
ATOM    412 2HG  MET A  27      13.288   5.725 -12.177  1.00  0.80           H  
ATOM    413 1HE  MET A  27      17.036   7.769 -13.851  1.00  0.80           H  
ATOM    414 2HE  MET A  27      15.879   6.951 -14.936  1.00  0.80           H  
ATOM    415 3HE  MET A  27      15.371   8.377 -14.005  1.00  0.80           H  
ATOM    416  N   VAL A  28      11.973   4.414 -16.954  1.00  0.75           N  
ATOM    417  CA  VAL A  28      12.142   3.698 -18.223  1.00  0.75           C  
ATOM    418  C   VAL A  28      13.253   4.290 -19.087  1.00  0.75           C  
ATOM    419  O   VAL A  28      14.056   3.564 -19.671  1.00  0.75           O  
ATOM    420  CB  VAL A  28      10.845   3.663 -19.023  1.00  0.75           C  
ATOM    421  CG1 VAL A  28      11.081   3.023 -20.370  1.00  0.75           C  
ATOM    422  CG2 VAL A  28       9.826   2.884 -18.278  1.00  0.75           C  
ATOM    423  H   VAL A  28      11.688   5.392 -17.002  1.00  0.75           H  
ATOM    424  HA  VAL A  28      12.410   2.666 -17.995  1.00  0.75           H  
ATOM    425  HB  VAL A  28      10.493   4.675 -19.186  1.00  0.75           H  
ATOM    426 1HG1 VAL A  28      10.146   3.008 -20.933  1.00  0.75           H  
ATOM    427 2HG1 VAL A  28      11.825   3.596 -20.920  1.00  0.75           H  
ATOM    428 3HG1 VAL A  28      11.442   1.999 -20.232  1.00  0.75           H  
ATOM    429 1HG2 VAL A  28       8.938   2.879 -18.882  1.00  0.75           H  
ATOM    430 2HG2 VAL A  28      10.185   1.863 -18.131  1.00  0.75           H  
ATOM    431 3HG2 VAL A  28       9.627   3.337 -17.312  1.00  0.75           H  
ATOM    432  N   SER A  29      13.268   5.603 -19.233  1.00  0.72           N  
ATOM    433  CA  SER A  29      14.286   6.200 -20.082  1.00  0.72           C  
ATOM    434  C   SER A  29      14.617   7.617 -19.668  1.00  0.72           C  
ATOM    435  O   SER A  29      13.754   8.398 -19.266  1.00  0.72           O  
ATOM    436  CB  SER A  29      13.864   6.155 -21.542  1.00  0.72           C  
ATOM    437  OG  SER A  29      14.804   6.782 -22.359  1.00  0.72           O  
ATOM    438  H   SER A  29      12.578   6.179 -18.758  1.00  0.72           H  
ATOM    439  HA  SER A  29      15.194   5.609 -19.978  1.00  0.72           H  
ATOM    440 1HB  SER A  29      13.766   5.115 -21.850  1.00  0.72           H  
ATOM    441 2HB  SER A  29      12.908   6.621 -21.672  1.00  0.72           H  
ATOM    442  HG  SER A  29      15.676   6.443 -22.065  1.00  0.72           H  
ATOM    443  N   MET A  30      15.889   7.954 -19.772  1.00  0.69           N  
ATOM    444  CA  MET A  30      16.306   9.300 -19.414  1.00  0.69           C  
ATOM    445  C   MET A  30      17.223   9.899 -20.454  1.00  0.69           C  
ATOM    446  O   MET A  30      18.130   9.242 -20.967  1.00  0.69           O  
ATOM    447  CB  MET A  30      16.973   9.324 -18.025  1.00  0.69           C  
ATOM    448  CG  MET A  30      17.424  10.732 -17.605  1.00  0.69           C  
ATOM    449  SD  MET A  30      18.142  10.848 -15.959  1.00  0.69           S  
ATOM    450  CE  MET A  30      16.665  11.003 -14.978  1.00  0.69           C  
ATOM    451  H   MET A  30      16.544   7.267 -20.143  1.00  0.69           H  
ATOM    452  HA  MET A  30      15.425   9.939 -19.373  1.00  0.69           H  
ATOM    453 1HB  MET A  30      16.286   8.945 -17.274  1.00  0.69           H  
ATOM    454 2HB  MET A  30      17.844   8.678 -18.029  1.00  0.69           H  
ATOM    455 1HG  MET A  30      18.137  11.103 -18.312  1.00  0.69           H  
ATOM    456 2HG  MET A  30      16.554  11.390 -17.641  1.00  0.69           H  
ATOM    457 1HE  MET A  30      16.922  11.072 -13.921  1.00  0.69           H  
ATOM    458 2HE  MET A  30      16.132  11.892 -15.280  1.00  0.69           H  
ATOM    459 3HE  MET A  30      16.032  10.151 -15.149  1.00  0.69           H  
ATOM    460  N   THR A  31      16.971  11.156 -20.780  1.00  0.68           N  
ATOM    461  CA  THR A  31      17.833  11.856 -21.710  1.00  0.68           C  
ATOM    462  C   THR A  31      18.549  12.943 -20.969  1.00  0.68           C  
ATOM    463  O   THR A  31      17.931  13.801 -20.337  1.00  0.68           O  
ATOM    464  CB  THR A  31      17.076  12.447 -22.911  1.00  0.68           C  
ATOM    465  OG1 THR A  31      16.453  11.396 -23.667  1.00  0.68           O  
ATOM    466  CG2 THR A  31      18.035  13.198 -23.805  1.00  0.68           C  
ATOM    467  H   THR A  31      16.195  11.645 -20.333  1.00  0.68           H  
ATOM    468  HA  THR A  31      18.582  11.172 -22.090  1.00  0.68           H  
ATOM    469  HB  THR A  31      16.313  13.123 -22.552  1.00  0.68           H  
ATOM    470  HG1 THR A  31      17.101  10.999 -24.231  1.00  0.68           H  
ATOM    471 1HG2 THR A  31      17.494  13.615 -24.653  1.00  0.68           H  
ATOM    472 2HG2 THR A  31      18.507  14.007 -23.246  1.00  0.68           H  
ATOM    473 3HG2 THR A  31      18.806  12.512 -24.167  1.00  0.68           H  
ATOM    474  N   VAL A  32      19.862  12.903 -21.048  1.00  0.68           N  
ATOM    475  CA  VAL A  32      20.662  13.871 -20.344  1.00  0.68           C  
ATOM    476  C   VAL A  32      21.493  14.627 -21.353  1.00  0.68           C  
ATOM    477  O   VAL A  32      22.130  14.017 -22.217  1.00  0.68           O  
ATOM    478  CB  VAL A  32      21.597  13.173 -19.329  1.00  0.68           C  
ATOM    479  CG1 VAL A  32      22.429  14.222 -18.591  1.00  0.68           C  
ATOM    480  CG2 VAL A  32      20.788  12.310 -18.348  1.00  0.68           C  
ATOM    481  H   VAL A  32      20.307  12.179 -21.614  1.00  0.68           H  
ATOM    482  HA  VAL A  32      20.015  14.573 -19.820  1.00  0.68           H  
ATOM    483  HB  VAL A  32      22.292  12.532 -19.869  1.00  0.68           H  
ATOM    484 1HG1 VAL A  32      23.092  13.736 -17.891  1.00  0.68           H  
ATOM    485 2HG1 VAL A  32      23.018  14.799 -19.302  1.00  0.68           H  
ATOM    486 3HG1 VAL A  32      21.768  14.884 -18.053  1.00  0.68           H  
ATOM    487 1HG2 VAL A  32      21.463  11.818 -17.653  1.00  0.68           H  
ATOM    488 2HG2 VAL A  32      20.091  12.922 -17.794  1.00  0.68           H  
ATOM    489 3HG2 VAL A  32      20.249  11.559 -18.911  1.00  0.68           H  
ATOM    490  N   SER A  33      21.468  15.949 -21.267  1.00  0.68           N  
ATOM    491  CA  SER A  33      22.307  16.742 -22.134  1.00  0.68           C  
ATOM    492  C   SER A  33      23.418  17.318 -21.288  1.00  0.68           C  
ATOM    493  O   SER A  33      23.157  17.818 -20.181  1.00  0.68           O  
ATOM    494  CB  SER A  33      21.510  17.816 -22.843  1.00  0.68           C  
ATOM    495  OG  SER A  33      20.582  17.215 -23.724  1.00  0.68           O  
ATOM    496  H   SER A  33      20.880  16.398 -20.570  1.00  0.68           H  
ATOM    497  HA  SER A  33      22.736  16.094 -22.878  1.00  0.68           H  
ATOM    498 1HB  SER A  33      20.989  18.437 -22.113  1.00  0.68           H  
ATOM    499 2HB  SER A  33      22.191  18.460 -23.404  1.00  0.68           H  
ATOM    500  HG  SER A  33      21.086  16.540 -24.198  1.00  0.68           H  
ATOM    501  N   SER A  34      24.650  17.247 -21.797  1.00  0.69           N  
ATOM    502  CA  SER A  34      25.775  17.737 -21.009  1.00  0.69           C  
ATOM    503  C   SER A  34      27.028  18.148 -21.779  1.00  0.69           C  
ATOM    504  O   SER A  34      27.242  17.802 -22.948  1.00  0.69           O  
ATOM    505  CB  SER A  34      26.182  16.663 -20.004  1.00  0.69           C  
ATOM    506  OG  SER A  34      26.726  15.544 -20.642  1.00  0.69           O  
ATOM    507  H   SER A  34      24.783  16.817 -22.716  1.00  0.69           H  
ATOM    508  HA  SER A  34      25.437  18.620 -20.461  1.00  0.69           H  
ATOM    509 1HB  SER A  34      26.918  17.075 -19.316  1.00  0.69           H  
ATOM    510 2HB  SER A  34      25.320  16.363 -19.413  1.00  0.69           H  
ATOM    511  HG  SER A  34      27.400  15.889 -21.241  1.00  0.69           H  
ATOM    512  N   GLY A  35      27.866  18.879 -21.066  1.00  0.69           N  
ATOM    513  CA  GLY A  35      29.188  19.309 -21.475  1.00  0.69           C  
ATOM    514  C   GLY A  35      30.036  19.106 -20.241  1.00  0.69           C  
ATOM    515  O   GLY A  35      30.036  18.028 -19.654  1.00  0.69           O  
ATOM    516  H   GLY A  35      27.561  19.144 -20.126  1.00  0.69           H  
ATOM    517 1HA  GLY A  35      29.553  18.706 -22.306  1.00  0.69           H  
ATOM    518 2HA  GLY A  35      29.175  20.358 -21.773  1.00  0.69           H  
ATOM    519  N   ALA A  36      30.734  20.147 -19.805  1.00  0.69           N  
ATOM    520  CA  ALA A  36      31.467  20.083 -18.539  1.00  0.69           C  
ATOM    521  C   ALA A  36      30.497  19.835 -17.374  1.00  0.69           C  
ATOM    522  O   ALA A  36      30.850  19.242 -16.352  1.00  0.69           O  
ATOM    523  CB  ALA A  36      32.232  21.370 -18.302  1.00  0.69           C  
ATOM    524  H   ALA A  36      30.739  21.005 -20.339  1.00  0.69           H  
ATOM    525  HA  ALA A  36      32.165  19.245 -18.586  1.00  0.69           H  
ATOM    526 1HB  ALA A  36      32.779  21.296 -17.362  1.00  0.69           H  
ATOM    527 2HB  ALA A  36      32.933  21.534 -19.119  1.00  0.69           H  
ATOM    528 3HB  ALA A  36      31.533  22.203 -18.250  1.00  0.69           H  
ATOM    529  N   ILE A  37      29.274  20.348 -17.533  1.00  0.69           N  
ATOM    530  CA  ILE A  37      28.227  20.290 -16.526  1.00  0.69           C  
ATOM    531  C   ILE A  37      26.987  19.635 -17.107  1.00  0.69           C  
ATOM    532  O   ILE A  37      26.905  19.426 -18.322  1.00  0.69           O  
ATOM    533  CB  ILE A  37      27.821  21.705 -16.107  1.00  0.69           C  
ATOM    534  CG1 ILE A  37      27.211  22.413 -17.322  1.00  0.69           C  
ATOM    535  CG2 ILE A  37      29.096  22.462 -15.649  1.00  0.69           C  
ATOM    536  CD1 ILE A  37      26.519  23.683 -16.999  1.00  0.69           C  
ATOM    537  H   ILE A  37      29.070  20.815 -18.402  1.00  0.69           H  
ATOM    538  HA  ILE A  37      28.576  19.710 -15.678  1.00  0.69           H  
ATOM    539  HB  ILE A  37      27.075  21.667 -15.313  1.00  0.69           H  
ATOM    540 1HG1 ILE A  37      28.003  22.628 -18.034  1.00  0.69           H  
ATOM    541 2HG1 ILE A  37      26.483  21.751 -17.802  1.00  0.69           H  
ATOM    542 1HG2 ILE A  37      28.864  23.473 -15.380  1.00  0.69           H  
ATOM    543 2HG2 ILE A  37      29.534  21.949 -14.795  1.00  0.69           H  
ATOM    544 3HG2 ILE A  37      29.812  22.487 -16.460  1.00  0.69           H  
ATOM    545 1HD1 ILE A  37      26.115  24.119 -17.918  1.00  0.69           H  
ATOM    546 2HD1 ILE A  37      25.712  23.468 -16.319  1.00  0.69           H  
ATOM    547 3HD1 ILE A  37      27.208  24.363 -16.543  1.00  0.69           H  
ATOM    548  N   VAL A  38      26.007  19.305 -16.263  1.00  0.69           N  
ATOM    549  CA  VAL A  38      24.774  18.770 -16.826  1.00  0.69           C  
ATOM    550  C   VAL A  38      23.882  19.956 -17.200  1.00  0.69           C  
ATOM    551  O   VAL A  38      23.626  20.846 -16.376  1.00  0.69           O  
ATOM    552  CB  VAL A  38      24.068  17.796 -15.861  1.00  0.69           C  
ATOM    553  CG1 VAL A  38      22.756  17.336 -16.489  1.00  0.69           C  
ATOM    554  CG2 VAL A  38      24.999  16.595 -15.559  1.00  0.69           C  
ATOM    555  H   VAL A  38      26.083  19.472 -15.256  1.00  0.69           H  
ATOM    556  HA  VAL A  38      25.006  18.218 -17.735  1.00  0.69           H  
ATOM    557  HB  VAL A  38      23.834  18.314 -14.926  1.00  0.69           H  
ATOM    558 1HG1 VAL A  38      22.252  16.654 -15.817  1.00  0.69           H  
ATOM    559 2HG1 VAL A  38      22.113  18.197 -16.681  1.00  0.69           H  
ATOM    560 3HG1 VAL A  38      22.972  16.834 -17.428  1.00  0.69           H  
ATOM    561 1HG2 VAL A  38      24.503  15.909 -14.872  1.00  0.69           H  
ATOM    562 2HG2 VAL A  38      25.236  16.072 -16.488  1.00  0.69           H  
ATOM    563 3HG2 VAL A  38      25.922  16.959 -15.103  1.00  0.69           H  
ATOM    564  N   ASP A  39      23.457  19.994 -18.462  1.00  0.69           N  
ATOM    565  CA  ASP A  39      22.699  21.131 -18.954  1.00  0.69           C  
ATOM    566  C   ASP A  39      21.197  20.917 -18.830  1.00  0.69           C  
ATOM    567  O   ASP A  39      20.458  21.850 -18.512  1.00  0.69           O  
ATOM    568  CB  ASP A  39      23.045  21.392 -20.418  1.00  0.69           C  
ATOM    569  CG  ASP A  39      24.509  21.765 -20.659  1.00  0.69           C  
ATOM    570  OD1 ASP A  39      24.981  22.713 -20.079  1.00  0.69           O  
ATOM    571  OD2 ASP A  39      25.148  21.062 -21.408  1.00  0.69           O  
ATOM    572  H   ASP A  39      23.656  19.215 -19.085  1.00  0.69           H  
ATOM    573  HA  ASP A  39      22.987  22.001 -18.373  1.00  0.69           H  
ATOM    574 1HB  ASP A  39      22.810  20.501 -21.005  1.00  0.69           H  
ATOM    575 2HB  ASP A  39      22.414  22.200 -20.796  1.00  0.69           H  
ATOM    576  N   ALA A  40      20.735  19.692 -19.093  1.00  0.69           N  
ATOM    577  CA  ALA A  40      19.293  19.440 -19.011  1.00  0.69           C  
ATOM    578  C   ALA A  40      18.923  17.985 -18.922  1.00  0.69           C  
ATOM    579  O   ALA A  40      19.608  17.125 -19.481  1.00  0.69           O  
ATOM    580  CB  ALA A  40      18.596  19.992 -20.217  1.00  0.69           C  
ATOM    581  H   ALA A  40      21.392  18.961 -19.366  1.00  0.69           H  
ATOM    582  HA  ALA A  40      18.927  19.936 -18.113  1.00  0.69           H  
ATOM    583 1HB  ALA A  40      17.543  19.845 -20.093  1.00  0.69           H  
ATOM    584 2HB  ALA A  40      18.799  21.006 -20.291  1.00  0.69           H  
ATOM    585 3HB  ALA A  40      18.942  19.495 -21.116  1.00  0.69           H  
ATOM    586  N   ILE A  41      17.796  17.699 -18.267  1.00  0.70           N  
ATOM    587  CA  ILE A  41      17.311  16.313 -18.241  1.00  0.70           C  
ATOM    588  C   ILE A  41      15.819  16.116 -18.579  1.00  0.70           C  
ATOM    589  O   ILE A  41      14.965  16.813 -18.035  1.00  0.70           O  
ATOM    590  CB  ILE A  41      17.627  15.656 -16.889  1.00  0.70           C  
ATOM    591  CG1 ILE A  41      19.092  15.675 -16.635  1.00  0.70           C  
ATOM    592  CG2 ILE A  41      17.181  14.225 -16.884  1.00  0.70           C  
ATOM    593  CD1 ILE A  41      19.424  15.177 -15.345  1.00  0.70           C  
ATOM    594  H   ILE A  41      17.298  18.456 -17.787  1.00  0.70           H  
ATOM    595  HA  ILE A  41      17.874  15.764 -18.988  1.00  0.70           H  
ATOM    596  HB  ILE A  41      17.137  16.207 -16.095  1.00  0.70           H  
ATOM    597 1HG1 ILE A  41      19.585  15.095 -17.390  1.00  0.70           H  
ATOM    598 2HG1 ILE A  41      19.461  16.684 -16.675  1.00  0.70           H  
ATOM    599 1HG2 ILE A  41      17.421  13.790 -15.923  1.00  0.70           H  
ATOM    600 2HG2 ILE A  41      16.122  14.149 -17.056  1.00  0.70           H  
ATOM    601 3HG2 ILE A  41      17.704  13.692 -17.674  1.00  0.70           H  
ATOM    602 1HD1 ILE A  41      20.492  15.232 -15.212  1.00  0.70           H  
ATOM    603 2HD1 ILE A  41      18.930  15.794 -14.634  1.00  0.70           H  
ATOM    604 3HD1 ILE A  41      19.088  14.145 -15.245  1.00  0.70           H  
ATOM    605  N   ALA A  42      15.510  15.152 -19.462  1.00  0.72           N  
ATOM    606  CA  ALA A  42      14.116  14.775 -19.790  1.00  0.72           C  
ATOM    607  C   ALA A  42      13.879  13.330 -19.347  1.00  0.72           C  
ATOM    608  O   ALA A  42      14.814  12.525 -19.309  1.00  0.72           O  
ATOM    609  CB  ALA A  42      13.798  14.916 -21.261  1.00  0.72           C  
ATOM    610  H   ALA A  42      16.283  14.636 -19.887  1.00  0.72           H  
ATOM    611  HA  ALA A  42      13.441  15.421 -19.225  1.00  0.72           H  
ATOM    612 1HB  ALA A  42      12.758  14.631 -21.430  1.00  0.72           H  
ATOM    613 2HB  ALA A  42      13.933  15.922 -21.578  1.00  0.72           H  
ATOM    614 3HB  ALA A  42      14.444  14.272 -21.837  1.00  0.72           H  
ATOM    615  N   PHE A  43      12.631  12.967 -19.046  1.00  0.75           N  
ATOM    616  CA  PHE A  43      12.398  11.610 -18.534  1.00  0.75           C  
ATOM    617  C   PHE A  43      11.055  10.910 -18.821  1.00  0.75           C  
ATOM    618  O   PHE A  43       9.977  11.525 -18.805  1.00  0.75           O  
ATOM    619  CB  PHE A  43      12.682  11.667 -17.055  1.00  0.75           C  
ATOM    620  CG  PHE A  43      12.384  10.588 -16.332  1.00  0.75           C  
ATOM    621  CD1 PHE A  43      13.165   9.501 -16.385  1.00  0.75           C  
ATOM    622  CD2 PHE A  43      11.298  10.644 -15.524  1.00  0.75           C  
ATOM    623  CE1 PHE A  43      12.860   8.449 -15.660  1.00  0.75           C  
ATOM    624  CE2 PHE A  43      10.991   9.613 -14.789  1.00  0.75           C  
ATOM    625  CZ  PHE A  43      11.768   8.503 -14.858  1.00  0.75           C  
ATOM    626  H   PHE A  43      11.866  13.639 -19.111  1.00  0.75           H  
ATOM    627  HA  PHE A  43      13.165  10.972 -18.977  1.00  0.75           H  
ATOM    628 1HB  PHE A  43      13.745  11.853 -16.922  1.00  0.75           H  
ATOM    629 2HB  PHE A  43      12.129  12.501 -16.636  1.00  0.75           H  
ATOM    630  HD1 PHE A  43      14.031   9.497 -17.038  1.00  0.75           H  
ATOM    631  HD2 PHE A  43      10.689  11.550 -15.494  1.00  0.75           H  
ATOM    632  HE1 PHE A  43      13.473   7.569 -15.715  1.00  0.75           H  
ATOM    633  HE2 PHE A  43      10.120   9.635 -14.135  1.00  0.75           H  
ATOM    634  HZ  PHE A  43      11.490   7.662 -14.252  1.00  0.75           H  
ATOM    635  N   THR A  44      11.159   9.599 -19.104  1.00  0.79           N  
ATOM    636  CA  THR A  44      10.042   8.680 -19.347  1.00  0.79           C  
ATOM    637  C   THR A  44       9.974   7.589 -18.275  1.00  0.79           C  
ATOM    638  O   THR A  44      10.995   6.980 -17.908  1.00  0.79           O  
ATOM    639  CB  THR A  44      10.149   8.021 -20.722  1.00  0.79           C  
ATOM    640  OG1 THR A  44      10.126   9.033 -21.738  1.00  0.79           O  
ATOM    641  CG2 THR A  44       9.031   7.019 -20.967  1.00  0.79           C  
ATOM    642  H   THR A  44      12.095   9.194 -19.126  1.00  0.79           H  
ATOM    643  HA  THR A  44       9.118   9.246 -19.305  1.00  0.79           H  
ATOM    644  HB  THR A  44      11.090   7.502 -20.772  1.00  0.79           H  
ATOM    645  HG1 THR A  44      10.259   8.626 -22.597  1.00  0.79           H  
ATOM    646 1HG2 THR A  44       9.168   6.578 -21.947  1.00  0.79           H  
ATOM    647 2HG2 THR A  44       9.050   6.235 -20.221  1.00  0.79           H  
ATOM    648 3HG2 THR A  44       8.071   7.532 -20.927  1.00  0.79           H  
ATOM    649  N   TYR A  45       8.758   7.326 -17.806  1.00  0.84           N  
ATOM    650  CA  TYR A  45       8.523   6.340 -16.761  1.00  0.84           C  
ATOM    651  C   TYR A  45       7.200   5.631 -16.860  1.00  0.84           C  
ATOM    652  O   TYR A  45       6.310   6.042 -17.597  1.00  0.84           O  
ATOM    653  CB  TYR A  45       8.578   7.027 -15.420  1.00  0.84           C  
ATOM    654  CG  TYR A  45       7.488   8.065 -15.195  1.00  0.84           C  
ATOM    655  CD1 TYR A  45       6.353   7.713 -14.518  1.00  0.84           C  
ATOM    656  CD2 TYR A  45       7.632   9.363 -15.672  1.00  0.84           C  
ATOM    657  CE1 TYR A  45       5.363   8.631 -14.264  1.00  0.84           C  
ATOM    658  CE2 TYR A  45       6.642  10.287 -15.439  1.00  0.84           C  
ATOM    659  CZ  TYR A  45       5.509   9.921 -14.717  1.00  0.84           C  
ATOM    660  OH  TYR A  45       4.520  10.834 -14.465  1.00  0.84           O  
ATOM    661  H   TYR A  45       7.975   7.857 -18.191  1.00  0.84           H  
ATOM    662  HA  TYR A  45       9.307   5.590 -16.809  1.00  0.84           H  
ATOM    663 1HB  TYR A  45       8.506   6.292 -14.620  1.00  0.84           H  
ATOM    664 2HB  TYR A  45       9.478   7.480 -15.329  1.00  0.84           H  
ATOM    665  HD1 TYR A  45       6.255   6.701 -14.164  1.00  0.84           H  
ATOM    666  HD2 TYR A  45       8.523   9.651 -16.228  1.00  0.84           H  
ATOM    667  HE1 TYR A  45       4.469   8.344 -13.705  1.00  0.84           H  
ATOM    668  HE2 TYR A  45       6.752  11.307 -15.808  1.00  0.84           H  
ATOM    669  HH  TYR A  45       4.167  10.683 -13.545  1.00  0.84           H  
ATOM    670  N   VAL A  46       7.066   4.565 -16.091  1.00  0.90           N  
ATOM    671  CA  VAL A  46       5.786   3.885 -15.963  1.00  0.90           C  
ATOM    672  C   VAL A  46       5.226   4.209 -14.608  1.00  0.90           C  
ATOM    673  O   VAL A  46       5.969   4.189 -13.618  1.00  0.90           O  
ATOM    674  CB  VAL A  46       5.896   2.381 -16.210  1.00  0.90           C  
ATOM    675  CG1 VAL A  46       4.593   1.693 -15.920  1.00  0.90           C  
ATOM    676  CG2 VAL A  46       6.196   2.185 -17.651  1.00  0.90           C  
ATOM    677  H   VAL A  46       7.863   4.262 -15.524  1.00  0.90           H  
ATOM    678  HA  VAL A  46       5.109   4.279 -16.709  1.00  0.90           H  
ATOM    679  HB  VAL A  46       6.652   1.968 -15.597  1.00  0.90           H  
ATOM    680 1HG1 VAL A  46       4.684   0.628 -16.128  1.00  0.90           H  
ATOM    681 2HG1 VAL A  46       4.327   1.833 -14.872  1.00  0.90           H  
ATOM    682 3HG1 VAL A  46       3.820   2.122 -16.553  1.00  0.90           H  
ATOM    683 1HG2 VAL A  46       6.278   1.133 -17.878  1.00  0.90           H  
ATOM    684 2HG2 VAL A  46       5.390   2.620 -18.244  1.00  0.90           H  
ATOM    685 3HG2 VAL A  46       7.095   2.675 -17.872  1.00  0.90           H  
ATOM    686  N   GLY A  47       3.949   4.580 -14.581  1.00  0.97           N  
ATOM    687  CA  GLY A  47       3.260   4.984 -13.369  1.00  0.97           C  
ATOM    688  C   GLY A  47       2.778   3.840 -12.504  1.00  0.97           C  
ATOM    689  O   GLY A  47       2.900   2.660 -12.852  1.00  0.97           O  
ATOM    690  H   GLY A  47       3.427   4.596 -15.457  1.00  0.97           H  
ATOM    691 1HA  GLY A  47       3.888   5.622 -12.788  1.00  0.97           H  
ATOM    692 2HA  GLY A  47       2.402   5.595 -13.646  1.00  0.97           H  
ATOM    693  N   THR A  48       2.166   4.208 -11.390  1.00  1.02           N  
ATOM    694  CA  THR A  48       1.674   3.241 -10.419  1.00  1.02           C  
ATOM    695  C   THR A  48       0.476   2.423 -10.902  1.00  1.02           C  
ATOM    696  O   THR A  48       0.184   1.375 -10.325  1.00  1.02           O  
ATOM    697  CB  THR A  48       1.350   3.945  -9.087  1.00  1.02           C  
ATOM    698  OG1 THR A  48       0.345   4.947  -9.296  1.00  1.02           O  
ATOM    699  CG2 THR A  48       2.634   4.610  -8.531  1.00  1.02           C  
ATOM    700  H   THR A  48       2.123   5.208 -11.194  1.00  1.02           H  
ATOM    701  HA  THR A  48       2.466   2.531 -10.219  1.00  1.02           H  
ATOM    702  HB  THR A  48       0.983   3.217  -8.366  1.00  1.02           H  
ATOM    703  HG1 THR A  48       0.599   5.505 -10.043  1.00  1.02           H  
ATOM    704 1HG2 THR A  48       2.413   5.112  -7.591  1.00  1.02           H  
ATOM    705 2HG2 THR A  48       3.397   3.862  -8.368  1.00  1.02           H  
ATOM    706 3HG2 THR A  48       3.001   5.329  -9.238  1.00  1.02           H  
ATOM    707  N   ASP A  49      -0.232   2.873 -11.946  1.00  1.04           N  
ATOM    708  CA  ASP A  49      -1.310   2.740 -12.924  1.00  1.04           C  
ATOM    709  C   ASP A  49      -0.882   1.944 -14.159  1.00  1.04           C  
ATOM    710  O   ASP A  49      -1.702   1.653 -15.028  1.00  1.04           O  
ATOM    711  CB  ASP A  49      -1.796   4.136 -13.359  1.00  1.04           C  
ATOM    712  CG  ASP A  49      -0.689   4.957 -14.105  1.00  1.04           C  
ATOM    713  OD1 ASP A  49       0.369   4.404 -14.335  1.00  1.04           O  
ATOM    714  OD2 ASP A  49      -0.907   6.111 -14.421  1.00  1.04           O  
ATOM    715  H   ASP A  49      -0.678   2.006 -11.687  1.00  1.04           H  
ATOM    716  HA  ASP A  49      -2.138   2.211 -12.448  1.00  1.04           H  
ATOM    717 1HB  ASP A  49      -2.654   4.028 -14.025  1.00  1.04           H  
ATOM    718 2HB  ASP A  49      -2.128   4.697 -12.485  1.00  1.04           H  
ATOM    719  N   ASN A  50       0.388   1.525 -14.192  1.00  1.04           N  
ATOM    720  CA  ASN A  50       0.992   0.770 -15.292  1.00  1.04           C  
ATOM    721  C   ASN A  50       0.923   1.498 -16.650  1.00  1.04           C  
ATOM    722  O   ASN A  50       0.914   0.850 -17.700  1.00  1.04           O  
ATOM    723  CB  ASN A  50       0.366  -0.612 -15.416  1.00  1.04           C  
ATOM    724  CG  ASN A  50       0.582  -1.462 -14.192  1.00  1.04           C  
ATOM    725  OD1 ASN A  50       1.650  -1.436 -13.569  1.00  1.04           O  
ATOM    726  ND2 ASN A  50      -0.422  -2.225 -13.836  1.00  1.04           N  
ATOM    727  H   ASN A  50       1.022   1.825 -13.452  1.00  1.04           H  
ATOM    728  HA  ASN A  50       2.047   0.639 -15.056  1.00  1.04           H  
ATOM    729 1HB  ASN A  50      -0.700  -0.531 -15.609  1.00  1.04           H  
ATOM    730 2HB  ASN A  50       0.807  -1.123 -16.271  1.00  1.04           H  
ATOM    731 1HD2 ASN A  50      -0.341  -2.814 -13.032  1.00  1.04           H  
ATOM    732 2HD2 ASN A  50      -1.268  -2.218 -14.370  1.00  1.04           H  
ATOM    733  N   VAL A  51       0.963   2.830 -16.635  1.00  1.02           N  
ATOM    734  CA  VAL A  51       0.920   3.636 -17.856  1.00  1.02           C  
ATOM    735  C   VAL A  51       2.223   4.371 -18.122  1.00  1.02           C  
ATOM    736  O   VAL A  51       2.848   4.900 -17.207  1.00  1.02           O  
ATOM    737  CB  VAL A  51      -0.232   4.662 -17.772  1.00  1.02           C  
ATOM    738  CG1 VAL A  51      -0.245   5.575 -18.988  1.00  1.02           C  
ATOM    739  CG2 VAL A  51      -1.541   3.928 -17.663  1.00  1.02           C  
ATOM    740  H   VAL A  51       0.936   3.318 -15.731  1.00  1.02           H  
ATOM    741  HA  VAL A  51       0.723   2.971 -18.697  1.00  1.02           H  
ATOM    742  HB  VAL A  51      -0.092   5.280 -16.895  1.00  1.02           H  
ATOM    743 1HG1 VAL A  51      -1.061   6.287 -18.892  1.00  1.02           H  
ATOM    744 2HG1 VAL A  51       0.693   6.122 -19.047  1.00  1.02           H  
ATOM    745 3HG1 VAL A  51      -0.381   4.985 -19.891  1.00  1.02           H  
ATOM    746 1HG2 VAL A  51      -2.353   4.647 -17.583  1.00  1.02           H  
ATOM    747 2HG2 VAL A  51      -1.686   3.306 -18.543  1.00  1.02           H  
ATOM    748 3HG2 VAL A  51      -1.527   3.310 -16.783  1.00  1.02           H  
ATOM    749  N   GLN A  52       2.695   4.341 -19.370  1.00  1.01           N  
ATOM    750  CA  GLN A  52       3.921   5.070 -19.675  1.00  1.01           C  
ATOM    751  C   GLN A  52       3.617   6.562 -19.824  1.00  1.01           C  
ATOM    752  O   GLN A  52       2.708   6.956 -20.558  1.00  1.01           O  
ATOM    753  CB  GLN A  52       4.624   4.512 -20.914  1.00  1.01           C  
ATOM    754  CG  GLN A  52       5.965   5.155 -21.187  1.00  1.01           C  
ATOM    755  CD  GLN A  52       6.716   4.474 -22.305  1.00  1.01           C  
ATOM    756  OE1 GLN A  52       6.907   3.254 -22.291  1.00  1.01           O  
ATOM    757  NE2 GLN A  52       7.132   5.248 -23.298  1.00  1.01           N  
ATOM    758  H   GLN A  52       2.187   3.861 -20.098  1.00  1.01           H  
ATOM    759  HA  GLN A  52       4.603   4.954 -18.845  1.00  1.01           H  
ATOM    760 1HB  GLN A  52       4.781   3.441 -20.793  1.00  1.01           H  
ATOM    761 2HB  GLN A  52       3.993   4.659 -21.789  1.00  1.01           H  
ATOM    762 1HG  GLN A  52       5.810   6.200 -21.459  1.00  1.01           H  
ATOM    763 2HG  GLN A  52       6.568   5.095 -20.276  1.00  1.01           H  
ATOM    764 1HE2 GLN A  52       7.627   4.848 -24.072  1.00  1.01           H  
ATOM    765 2HE2 GLN A  52       6.946   6.232 -23.276  1.00  1.01           H  
ATOM    766  N   HIS A  53       4.418   7.368 -19.141  1.00  1.01           N  
ATOM    767  CA  HIS A  53       4.300   8.818 -19.069  1.00  1.01           C  
ATOM    768  C   HIS A  53       5.631   9.507 -19.376  1.00  1.01           C  
ATOM    769  O   HIS A  53       6.703   8.921 -19.215  1.00  1.01           O  
ATOM    770  CB  HIS A  53       3.890   9.226 -17.656  1.00  1.01           C  
ATOM    771  CG  HIS A  53       2.538   8.735 -17.161  1.00  1.01           C  
ATOM    772  ND1 HIS A  53       1.339   9.252 -17.611  1.00  1.01           N  
ATOM    773  CD2 HIS A  53       2.219   7.802 -16.227  1.00  1.01           C  
ATOM    774  CE1 HIS A  53       0.336   8.647 -16.978  1.00  1.01           C  
ATOM    775  NE2 HIS A  53       0.841   7.770 -16.132  1.00  1.01           N  
ATOM    776  H   HIS A  53       5.139   6.929 -18.583  1.00  1.01           H  
ATOM    777  HA  HIS A  53       3.554   9.167 -19.781  1.00  1.01           H  
ATOM    778 1HB  HIS A  53       4.621   8.801 -17.001  1.00  1.01           H  
ATOM    779 2HB  HIS A  53       3.936  10.309 -17.547  1.00  1.01           H  
ATOM    780  HD2 HIS A  53       2.919   7.196 -15.655  1.00  1.01           H  
ATOM    781  HE1 HIS A  53      -0.723   8.841 -17.127  1.00  1.01           H  
ATOM    782  HE2 HIS A  53       0.285   7.147 -15.495  1.00  1.01           H  
ATOM    783  N   SER A  54       5.577  10.785 -19.756  1.00  1.01           N  
ATOM    784  CA  SER A  54       6.816  11.525 -20.022  1.00  1.01           C  
ATOM    785  C   SER A  54       6.740  13.003 -19.713  1.00  1.01           C  
ATOM    786  O   SER A  54       5.708  13.646 -19.912  1.00  1.01           O  
ATOM    787  CB  SER A  54       7.226  11.400 -21.477  1.00  1.01           C  
ATOM    788  OG  SER A  54       8.384  12.175 -21.731  1.00  1.01           O  
ATOM    789  H   SER A  54       4.681  11.240 -19.872  1.00  1.01           H  
ATOM    790  HA  SER A  54       7.600  11.100 -19.399  1.00  1.01           H  
ATOM    791 1HB  SER A  54       7.433  10.352 -21.704  1.00  1.01           H  
ATOM    792 2HB  SER A  54       6.414  11.726 -22.121  1.00  1.01           H  
ATOM    793  HG  SER A  54       9.058  11.838 -21.116  1.00  1.01           H  
ATOM    794  N   SER A  55       7.877  13.545 -19.267  1.00  1.01           N  
ATOM    795  CA  SER A  55       8.027  14.973 -19.010  1.00  1.01           C  
ATOM    796  C   SER A  55       7.923  15.814 -20.291  1.00  1.01           C  
ATOM    797  O   SER A  55       7.664  17.019 -20.239  1.00  1.01           O  
ATOM    798  CB  SER A  55       9.381  15.231 -18.367  1.00  1.01           C  
ATOM    799  OG  SER A  55      10.441  15.011 -19.284  1.00  1.01           O  
ATOM    800  H   SER A  55       8.669  12.922 -19.104  1.00  1.01           H  
ATOM    801  HA  SER A  55       7.236  15.285 -18.327  1.00  1.01           H  
ATOM    802 1HB  SER A  55       9.421  16.253 -18.014  1.00  1.01           H  
ATOM    803 2HB  SER A  55       9.503  14.577 -17.504  1.00  1.01           H  
ATOM    804  HG  SER A  55      10.438  15.785 -19.884  1.00  1.01           H  
ATOM    805  N   GLY A  56       8.171  15.189 -21.451  1.00  0.99           N  
ATOM    806  CA  GLY A  56       8.103  15.856 -22.754  1.00  0.99           C  
ATOM    807  C   GLY A  56       9.272  16.811 -23.027  1.00  0.99           C  
ATOM    808  O   GLY A  56      10.074  16.607 -23.941  1.00  0.99           O  
ATOM    809  H   GLY A  56       8.366  14.191 -21.435  1.00  0.99           H  
ATOM    810 1HA  GLY A  56       8.068  15.096 -23.535  1.00  0.99           H  
ATOM    811 2HA  GLY A  56       7.166  16.409 -22.818  1.00  0.99           H  
ATOM    812  N   ILE A  57       9.322  17.872 -22.234  1.00  0.95           N  
ATOM    813  CA  ILE A  57      10.313  18.937 -22.304  1.00  0.95           C  
ATOM    814  C   ILE A  57      11.554  18.616 -21.481  1.00  0.95           C  
ATOM    815  O   ILE A  57      11.460  17.971 -20.436  1.00  0.95           O  
ATOM    816  CB  ILE A  57       9.696  20.254 -21.802  1.00  0.95           C  
ATOM    817  CG1 ILE A  57      10.594  21.454 -22.146  1.00  0.95           C  
ATOM    818  CG2 ILE A  57       9.492  20.162 -20.318  1.00  0.95           C  
ATOM    819  CD1 ILE A  57       9.908  22.789 -21.976  1.00  0.95           C  
ATOM    820  H   ILE A  57       8.607  17.913 -21.512  1.00  0.95           H  
ATOM    821  HA  ILE A  57      10.614  19.063 -23.343  1.00  0.95           H  
ATOM    822  HB  ILE A  57       8.734  20.411 -22.288  1.00  0.95           H  
ATOM    823 1HG1 ILE A  57      11.466  21.449 -21.494  1.00  0.95           H  
ATOM    824 2HG1 ILE A  57      10.927  21.366 -23.179  1.00  0.95           H  
ATOM    825 1HG2 ILE A  57       9.043  21.081 -19.949  1.00  0.95           H  
ATOM    826 2HG2 ILE A  57       8.839  19.320 -20.090  1.00  0.95           H  
ATOM    827 3HG2 ILE A  57      10.452  20.013 -19.855  1.00  0.95           H  
ATOM    828 1HD1 ILE A  57      10.605  23.588 -22.232  1.00  0.95           H  
ATOM    829 2HD1 ILE A  57       9.038  22.840 -22.631  1.00  0.95           H  
ATOM    830 3HD1 ILE A  57       9.592  22.904 -20.941  1.00  0.95           H  
ATOM    831  N   LYS A  58      12.713  19.084 -21.940  1.00  0.92           N  
ATOM    832  CA  LYS A  58      13.937  18.929 -21.164  1.00  0.92           C  
ATOM    833  C   LYS A  58      13.996  19.934 -20.025  1.00  0.92           C  
ATOM    834  O   LYS A  58      13.786  21.135 -20.219  1.00  0.92           O  
ATOM    835  CB  LYS A  58      15.168  19.136 -22.040  1.00  0.92           C  
ATOM    836  CG  LYS A  58      15.437  18.104 -23.095  1.00  0.92           C  
ATOM    837  CD  LYS A  58      16.732  18.445 -23.814  1.00  0.92           C  
ATOM    838  CE  LYS A  58      17.062  17.437 -24.881  1.00  0.92           C  
ATOM    839  NZ  LYS A  58      18.332  17.765 -25.563  1.00  0.92           N  
ATOM    840  H   LYS A  58      12.737  19.574 -22.822  1.00  0.92           H  
ATOM    841  HA  LYS A  58      13.957  17.941 -20.717  1.00  0.92           H  
ATOM    842 1HB  LYS A  58      15.119  20.114 -22.520  1.00  0.92           H  
ATOM    843 2HB  LYS A  58      16.026  19.134 -21.414  1.00  0.92           H  
ATOM    844 1HG  LYS A  58      15.563  17.132 -22.626  1.00  0.92           H  
ATOM    845 2HG  LYS A  58      14.611  18.055 -23.804  1.00  0.92           H  
ATOM    846 1HD  LYS A  58      16.650  19.432 -24.272  1.00  0.92           H  
ATOM    847 2HD  LYS A  58      17.555  18.468 -23.094  1.00  0.92           H  
ATOM    848 1HE  LYS A  58      17.153  16.447 -24.431  1.00  0.92           H  
ATOM    849 2HE  LYS A  58      16.263  17.418 -25.620  1.00  0.92           H  
ATOM    850 1HZ  LYS A  58      18.495  17.040 -26.274  1.00  0.92           H  
ATOM    851 2HZ  LYS A  58      18.276  18.662 -26.006  1.00  0.92           H  
ATOM    852 3HZ  LYS A  58      19.103  17.760 -24.884  1.00  0.92           H  
ATOM    853  N   TRP A  59      14.355  19.477 -18.840  1.00  0.89           N  
ATOM    854  CA  TRP A  59      14.430  20.369 -17.700  1.00  0.89           C  
ATOM    855  C   TRP A  59      15.792  21.036 -17.618  1.00  0.89           C  
ATOM    856  O   TRP A  59      16.684  20.547 -16.922  1.00  0.89           O  
ATOM    857  CB  TRP A  59      14.098  19.615 -16.410  1.00  0.89           C  
ATOM    858  CG  TRP A  59      12.637  19.125 -16.403  1.00  0.89           C  
ATOM    859  CD1 TRP A  59      11.689  19.461 -17.312  1.00  0.89           C  
ATOM    860  CD2 TRP A  59      11.980  18.220 -15.472  1.00  0.89           C  
ATOM    861  NE1 TRP A  59      10.501  18.823 -17.029  1.00  0.89           N  
ATOM    862  CE2 TRP A  59      10.668  18.054 -15.917  1.00  0.89           C  
ATOM    863  CE3 TRP A  59      12.389  17.554 -14.334  1.00  0.89           C  
ATOM    864  CZ2 TRP A  59       9.769  17.224 -15.255  1.00  0.89           C  
ATOM    865  CZ3 TRP A  59      11.498  16.717 -13.679  1.00  0.89           C  
ATOM    866  CH2 TRP A  59      10.231  16.554 -14.130  1.00  0.89           C  
ATOM    867  H   TRP A  59      14.536  18.487 -18.694  1.00  0.89           H  
ATOM    868  HA  TRP A  59      13.680  21.149 -17.826  1.00  0.89           H  
ATOM    869 1HB  TRP A  59      14.757  18.751 -16.305  1.00  0.89           H  
ATOM    870 2HB  TRP A  59      14.258  20.264 -15.550  1.00  0.89           H  
ATOM    871  HD1 TRP A  59      11.854  20.131 -18.146  1.00  0.89           H  
ATOM    872  HE1 TRP A  59       9.650  18.906 -17.569  1.00  0.89           H  
ATOM    873  HE3 TRP A  59      13.393  17.687 -13.969  1.00  0.89           H  
ATOM    874  HZ2 TRP A  59       8.742  17.086 -15.596  1.00  0.89           H  
ATOM    875  HZ3 TRP A  59      11.841  16.188 -12.798  1.00  0.89           H  
ATOM    876  HH2 TRP A  59       9.565  15.888 -13.594  1.00  0.89           H  
ATOM    877  N   GLY A  60      15.978  22.071 -18.444  1.00  0.88           N  
ATOM    878  CA  GLY A  60      17.257  22.795 -18.522  1.00  0.88           C  
ATOM    879  C   GLY A  60      17.553  23.407 -19.893  1.00  0.88           C  
ATOM    880  O   GLY A  60      16.640  23.777 -20.634  1.00  0.88           O  
ATOM    881  H   GLY A  60      15.190  22.340 -19.032  1.00  0.88           H  
ATOM    882 1HA  GLY A  60      17.238  23.609 -17.805  1.00  0.88           H  
ATOM    883 2HA  GLY A  60      18.067  22.144 -18.220  1.00  0.88           H  
ATOM    884  N   GLY A  61      18.844  23.584 -20.186  1.00  0.88           N  
ATOM    885  CA  GLY A  61      19.286  24.218 -21.424  1.00  0.88           C  
ATOM    886  C   GLY A  61      19.524  23.205 -22.542  1.00  0.88           C  
ATOM    887  O   GLY A  61      19.214  22.023 -22.408  1.00  0.88           O  
ATOM    888  H   GLY A  61      19.532  23.221 -19.528  1.00  0.88           H  
ATOM    889 1HA  GLY A  61      18.543  24.947 -21.742  1.00  0.88           H  
ATOM    890 2HA  GLY A  61      20.205  24.767 -21.240  1.00  0.88           H  
ATOM    891  N   THR A  62      20.087  23.672 -23.651  1.00  0.90           N  
ATOM    892  CA  THR A  62      20.334  22.805 -24.799  1.00  0.90           C  
ATOM    893  C   THR A  62      21.794  22.798 -25.271  1.00  0.90           C  
ATOM    894  O   THR A  62      22.161  22.056 -26.183  1.00  0.90           O  
ATOM    895  CB  THR A  62      19.407  23.207 -25.958  1.00  0.90           C  
ATOM    896  OG1 THR A  62      19.678  24.563 -26.342  1.00  0.90           O  
ATOM    897  CG2 THR A  62      17.941  23.089 -25.540  1.00  0.90           C  
ATOM    898  H   THR A  62      20.314  24.653 -23.710  1.00  0.90           H  
ATOM    899  HA  THR A  62      20.083  21.784 -24.512  1.00  0.90           H  
ATOM    900  HB  THR A  62      19.591  22.551 -26.808  1.00  0.90           H  
ATOM    901  HG1 THR A  62      20.551  24.616 -26.741  1.00  0.90           H  
ATOM    902 1HG2 THR A  62      17.303  23.373 -26.376  1.00  0.90           H  
ATOM    903 2HG2 THR A  62      17.726  22.060 -25.250  1.00  0.90           H  
ATOM    904 3HG2 THR A  62      17.740  23.748 -24.700  1.00  0.90           H  
ATOM    905  N   GLY A  63      22.634  23.634 -24.666  1.00  0.92           N  
ATOM    906  CA  GLY A  63      24.018  23.830 -25.123  1.00  0.92           C  
ATOM    907  C   GLY A  63      25.010  22.713 -24.767  1.00  0.92           C  
ATOM    908  O   GLY A  63      26.011  22.965 -24.099  1.00  0.92           O  
ATOM    909  H   GLY A  63      22.301  24.170 -23.880  1.00  0.92           H  
ATOM    910 1HA  GLY A  63      24.012  23.960 -26.205  1.00  0.92           H  
ATOM    911 2HA  GLY A  63      24.388  24.767 -24.710  1.00  0.92           H  
ATOM    912  N   GLY A  64      24.761  21.506 -25.271  1.00  0.91           N  
ATOM    913  CA  GLY A  64      25.616  20.353 -24.964  1.00  0.91           C  
ATOM    914  C   GLY A  64      25.273  19.111 -25.793  1.00  0.91           C  
ATOM    915  O   GLY A  64      24.520  19.184 -26.767  1.00  0.91           O  
ATOM    916  H   GLY A  64      23.920  21.404 -25.836  1.00  0.91           H  
ATOM    917 1HA  GLY A  64      26.658  20.623 -25.130  1.00  0.91           H  
ATOM    918 2HA  GLY A  64      25.525  20.116 -23.902  1.00  0.91           H  
ATOM    919  N   THR A  65      25.870  17.977 -25.432  1.00  0.88           N  
ATOM    920  CA  THR A  65      25.698  16.720 -26.157  1.00  0.88           C  
ATOM    921  C   THR A  65      24.543  15.928 -25.588  1.00  0.88           C  
ATOM    922  O   THR A  65      24.431  15.806 -24.372  1.00  0.88           O  
ATOM    923  CB  THR A  65      26.979  15.867 -26.098  1.00  0.88           C  
ATOM    924  OG1 THR A  65      28.057  16.578 -26.725  1.00  0.88           O  
ATOM    925  CG2 THR A  65      26.768  14.526 -26.805  1.00  0.88           C  
ATOM    926  H   THR A  65      26.462  17.977 -24.603  1.00  0.88           H  
ATOM    927  HA  THR A  65      25.476  16.945 -27.201  1.00  0.88           H  
ATOM    928  HB  THR A  65      27.239  15.685 -25.053  1.00  0.88           H  
ATOM    929  HG1 THR A  65      28.859  16.053 -26.666  1.00  0.88           H  
ATOM    930 1HG2 THR A  65      27.683  13.940 -26.748  1.00  0.88           H  
ATOM    931 2HG2 THR A  65      25.962  13.969 -26.319  1.00  0.88           H  
ATOM    932 3HG2 THR A  65      26.512  14.698 -27.848  1.00  0.88           H  
ATOM    933  N   GLU A  66      23.661  15.430 -26.453  1.00  0.84           N  
ATOM    934  CA  GLU A  66      22.506  14.650 -26.008  1.00  0.84           C  
ATOM    935  C   GLU A  66      22.771  13.145 -25.984  1.00  0.84           C  
ATOM    936  O   GLU A  66      23.163  12.563 -26.997  1.00  0.84           O  
ATOM    937  CB  GLU A  66      21.310  14.940 -26.917  1.00  0.84           C  
ATOM    938  CG  GLU A  66      20.019  14.259 -26.532  1.00  0.84           C  
ATOM    939  CD  GLU A  66      18.875  14.569 -27.482  1.00  0.84           C  
ATOM    940  OE1 GLU A  66      18.401  15.690 -27.477  1.00  0.84           O  
ATOM    941  OE2 GLU A  66      18.468  13.688 -28.202  1.00  0.84           O  
ATOM    942  H   GLU A  66      23.805  15.585 -27.442  1.00  0.84           H  
ATOM    943  HA  GLU A  66      22.257  14.952 -24.991  1.00  0.84           H  
ATOM    944 1HB  GLU A  66      21.125  16.014 -26.931  1.00  0.84           H  
ATOM    945 2HB  GLU A  66      21.551  14.638 -27.935  1.00  0.84           H  
ATOM    946 1HG  GLU A  66      20.172  13.179 -26.494  1.00  0.84           H  
ATOM    947 2HG  GLU A  66      19.760  14.599 -25.536  1.00  0.84           H  
ATOM    948  N   ASP A  67      22.484  12.531 -24.837  1.00  0.80           N  
ATOM    949  CA  ASP A  67      22.638  11.099 -24.594  1.00  0.80           C  
ATOM    950  C   ASP A  67      21.406  10.459 -23.943  1.00  0.80           C  
ATOM    951  O   ASP A  67      20.901  10.945 -22.926  1.00  0.80           O  
ATOM    952  CB  ASP A  67      23.821  10.854 -23.676  1.00  0.80           C  
ATOM    953  CG  ASP A  67      25.218  11.017 -24.297  1.00  0.80           C  
ATOM    954  OD1 ASP A  67      25.582  10.160 -25.072  1.00  0.80           O  
ATOM    955  OD2 ASP A  67      25.908  11.958 -23.991  1.00  0.80           O  
ATOM    956  H   ASP A  67      22.193  13.104 -24.045  1.00  0.80           H  
ATOM    957  HA  ASP A  67      22.814  10.607 -25.550  1.00  0.80           H  
ATOM    958 1HB  ASP A  67      23.740  11.567 -22.852  1.00  0.80           H  
ATOM    959 2HB  ASP A  67      23.730   9.858 -23.263  1.00  0.80           H  
ATOM    960  N   THR A  68      20.919   9.360 -24.527  1.00  0.79           N  
ATOM    961  CA  THR A  68      19.738   8.686 -23.979  1.00  0.79           C  
ATOM    962  C   THR A  68      20.026   7.311 -23.377  1.00  0.79           C  
ATOM    963  O   THR A  68      20.699   6.474 -23.983  1.00  0.79           O  
ATOM    964  CB  THR A  68      18.631   8.535 -25.046  1.00  0.79           C  
ATOM    965  OG1 THR A  68      18.221   9.831 -25.502  1.00  0.79           O  
ATOM    966  CG2 THR A  68      17.408   7.820 -24.445  1.00  0.79           C  
ATOM    967  H   THR A  68      21.368   8.992 -25.357  1.00  0.79           H  
ATOM    968  HA  THR A  68      19.336   9.300 -23.181  1.00  0.79           H  
ATOM    969  HB  THR A  68      19.013   7.963 -25.890  1.00  0.79           H  
ATOM    970  HG1 THR A  68      17.617  10.205 -24.879  1.00  0.79           H  
ATOM    971 1HG2 THR A  68      16.631   7.727 -25.200  1.00  0.79           H  
ATOM    972 2HG2 THR A  68      17.680   6.831 -24.106  1.00  0.79           H  
ATOM    973 3HG2 THR A  68      17.024   8.398 -23.601  1.00  0.79           H  
ATOM    974  N   ILE A  69      19.471   7.095 -22.186  1.00  0.80           N  
ATOM    975  CA  ILE A  69      19.528   5.833 -21.475  1.00  0.80           C  
ATOM    976  C   ILE A  69      18.210   5.121 -21.714  1.00  0.80           C  
ATOM    977  O   ILE A  69      17.144   5.672 -21.416  1.00  0.80           O  
ATOM    978  CB  ILE A  69      19.650   6.027 -19.957  1.00  0.80           C  
ATOM    979  CG1 ILE A  69      20.850   6.796 -19.621  1.00  0.80           C  
ATOM    980  CG2 ILE A  69      19.653   4.664 -19.235  1.00  0.80           C  
ATOM    981  CD1 ILE A  69      20.905   7.160 -18.151  1.00  0.80           C  
ATOM    982  H   ILE A  69      18.966   7.863 -21.757  1.00  0.80           H  
ATOM    983  HA  ILE A  69      20.349   5.226 -21.856  1.00  0.80           H  
ATOM    984  HB  ILE A  69      18.796   6.609 -19.609  1.00  0.80           H  
ATOM    985 1HG1 ILE A  69      21.713   6.236 -19.907  1.00  0.80           H  
ATOM    986 2HG1 ILE A  69      20.837   7.721 -20.202  1.00  0.80           H  
ATOM    987 1HG2 ILE A  69      19.715   4.819 -18.158  1.00  0.80           H  
ATOM    988 2HG2 ILE A  69      18.734   4.124 -19.466  1.00  0.80           H  
ATOM    989 3HG2 ILE A  69      20.509   4.077 -19.567  1.00  0.80           H  
ATOM    990 1HD1 ILE A  69      21.779   7.726 -17.944  1.00  0.80           H  
ATOM    991 2HD1 ILE A  69      20.027   7.749 -17.891  1.00  0.80           H  
ATOM    992 3HD1 ILE A  69      20.922   6.252 -17.550  1.00  0.80           H  
ATOM    993  N   ASN A  70      18.266   3.909 -22.242  1.00  0.84           N  
ATOM    994  CA  ASN A  70      17.050   3.154 -22.524  1.00  0.84           C  
ATOM    995  C   ASN A  70      17.005   1.877 -21.700  1.00  0.84           C  
ATOM    996  O   ASN A  70      17.821   0.972 -21.897  1.00  0.84           O  
ATOM    997  CB  ASN A  70      16.950   2.814 -23.999  1.00  0.84           C  
ATOM    998  CG  ASN A  70      16.810   4.017 -24.910  1.00  0.84           C  
ATOM    999  OD1 ASN A  70      15.797   4.724 -24.877  1.00  0.84           O  
ATOM   1000  ND2 ASN A  70      17.810   4.249 -25.728  1.00  0.84           N  
ATOM   1001  H   ASN A  70      19.167   3.508 -22.465  1.00  0.84           H  
ATOM   1002  HA  ASN A  70      16.182   3.750 -22.236  1.00  0.84           H  
ATOM   1003 1HB  ASN A  70      17.836   2.252 -24.299  1.00  0.84           H  
ATOM   1004 2HB  ASN A  70      16.088   2.163 -24.152  1.00  0.84           H  
ATOM   1005 1HD2 ASN A  70      17.774   5.019 -26.368  1.00  0.84           H  
ATOM   1006 2HD2 ASN A  70      18.610   3.650 -25.721  1.00  0.84           H  
ATOM   1007  N   LEU A  71      16.074   1.813 -20.761  1.00  0.88           N  
ATOM   1008  CA  LEU A  71      15.955   0.664 -19.891  1.00  0.88           C  
ATOM   1009  C   LEU A  71      14.862  -0.238 -20.450  1.00  0.88           C  
ATOM   1010  O   LEU A  71      13.858   0.260 -20.962  1.00  0.88           O  
ATOM   1011  CB  LEU A  71      15.557   1.138 -18.494  1.00  0.88           C  
ATOM   1012  CG  LEU A  71      16.474   2.172 -17.843  1.00  0.88           C  
ATOM   1013  CD1 LEU A  71      15.874   2.636 -16.527  1.00  0.88           C  
ATOM   1014  CD2 LEU A  71      17.811   1.568 -17.619  1.00  0.88           C  
ATOM   1015  H   LEU A  71      15.417   2.579 -20.612  1.00  0.88           H  
ATOM   1016  HA  LEU A  71      16.899   0.123 -19.860  1.00  0.88           H  
ATOM   1017 1HB  LEU A  71      14.548   1.514 -18.512  1.00  0.88           H  
ATOM   1018 2HB  LEU A  71      15.560   0.277 -17.870  1.00  0.88           H  
ATOM   1019  HG  LEU A  71      16.563   3.038 -18.500  1.00  0.88           H  
ATOM   1020 1HD1 LEU A  71      16.523   3.380 -16.079  1.00  0.88           H  
ATOM   1021 2HD1 LEU A  71      14.899   3.074 -16.713  1.00  0.88           H  
ATOM   1022 3HD1 LEU A  71      15.767   1.787 -15.857  1.00  0.88           H  
ATOM   1023 1HD2 LEU A  71      18.446   2.320 -17.169  1.00  0.88           H  
ATOM   1024 2HD2 LEU A  71      17.713   0.710 -16.952  1.00  0.88           H  
ATOM   1025 3HD2 LEU A  71      18.235   1.249 -18.571  1.00  0.88           H  
ATOM   1026  N   ASP A  72      15.034  -1.553 -20.376  1.00  0.91           N  
ATOM   1027  CA  ASP A  72      13.948  -2.409 -20.831  1.00  0.91           C  
ATOM   1028  C   ASP A  72      13.000  -2.566 -19.656  1.00  0.91           C  
ATOM   1029  O   ASP A  72      13.278  -2.045 -18.581  1.00  0.91           O  
ATOM   1030  CB  ASP A  72      14.472  -3.745 -21.395  1.00  0.91           C  
ATOM   1031  CG  ASP A  72      15.068  -4.754 -20.391  1.00  0.91           C  
ATOM   1032  OD1 ASP A  72      15.857  -5.593 -20.822  1.00  0.91           O  
ATOM   1033  OD2 ASP A  72      14.686  -4.763 -19.236  1.00  0.91           O  
ATOM   1034  H   ASP A  72      15.881  -1.937 -19.993  1.00  0.91           H  
ATOM   1035  HA  ASP A  72      13.409  -1.907 -21.636  1.00  0.91           H  
ATOM   1036 1HB  ASP A  72      13.661  -4.243 -21.925  1.00  0.91           H  
ATOM   1037 2HB  ASP A  72      15.238  -3.526 -22.143  1.00  0.91           H  
ATOM   1038  N   ALA A  73      11.944  -3.347 -19.809  1.00  0.93           N  
ATOM   1039  CA  ALA A  73      10.925  -3.499 -18.768  1.00  0.93           C  
ATOM   1040  C   ALA A  73      11.436  -4.052 -17.432  1.00  0.93           C  
ATOM   1041  O   ALA A  73      10.731  -3.954 -16.423  1.00  0.93           O  
ATOM   1042  CB  ALA A  73       9.825  -4.405 -19.269  1.00  0.93           C  
ATOM   1043  H   ALA A  73      11.799  -3.803 -20.696  1.00  0.93           H  
ATOM   1044  HA  ALA A  73      10.511  -2.509 -18.576  1.00  0.93           H  
ATOM   1045 1HB  ALA A  73       9.044  -4.474 -18.515  1.00  0.93           H  
ATOM   1046 2HB  ALA A  73       9.409  -4.000 -20.190  1.00  0.93           H  
ATOM   1047 3HB  ALA A  73      10.235  -5.396 -19.459  1.00  0.93           H  
ATOM   1048  N   THR A  74      12.592  -4.713 -17.434  1.00  0.91           N  
ATOM   1049  CA  THR A  74      13.108  -5.334 -16.228  1.00  0.91           C  
ATOM   1050  C   THR A  74      14.365  -4.648 -15.699  1.00  0.91           C  
ATOM   1051  O   THR A  74      14.845  -4.993 -14.616  1.00  0.91           O  
ATOM   1052  CB  THR A  74      13.437  -6.812 -16.498  1.00  0.91           C  
ATOM   1053  OG1 THR A  74      14.489  -6.917 -17.481  1.00  0.91           O  
ATOM   1054  CG2 THR A  74      12.196  -7.506 -17.040  1.00  0.91           C  
ATOM   1055  H   THR A  74      13.167  -4.749 -18.277  1.00  0.91           H  
ATOM   1056  HA  THR A  74      12.343  -5.279 -15.456  1.00  0.91           H  
ATOM   1057  HB  THR A  74      13.753  -7.297 -15.576  1.00  0.91           H  
ATOM   1058  HG1 THR A  74      14.465  -6.144 -18.105  1.00  0.91           H  
ATOM   1059 1HG2 THR A  74      12.421  -8.553 -17.235  1.00  0.91           H  
ATOM   1060 2HG2 THR A  74      11.392  -7.435 -16.308  1.00  0.91           H  
ATOM   1061 3HG2 THR A  74      11.888  -7.023 -17.966  1.00  0.91           H  
ATOM   1062  N   ASN A  75      14.940  -3.723 -16.471  1.00  0.86           N  
ATOM   1063  CA  ASN A  75      16.188  -3.091 -16.054  1.00  0.86           C  
ATOM   1064  C   ASN A  75      15.847  -1.806 -15.338  1.00  0.86           C  
ATOM   1065  O   ASN A  75      15.236  -0.918 -15.915  1.00  0.86           O  
ATOM   1066  CB  ASN A  75      17.163  -2.834 -17.193  1.00  0.86           C  
ATOM   1067  CG  ASN A  75      18.599  -2.408 -16.664  1.00  0.86           C  
ATOM   1068  OD1 ASN A  75      18.998  -2.753 -15.523  1.00  0.86           O  
ATOM   1069  ND2 ASN A  75      19.381  -1.706 -17.464  1.00  0.86           N  
ATOM   1070  H   ASN A  75      14.482  -3.429 -17.337  1.00  0.86           H  
ATOM   1071  HA  ASN A  75      16.680  -3.744 -15.342  1.00  0.86           H  
ATOM   1072 1HB  ASN A  75      17.245  -3.712 -17.813  1.00  0.86           H  
ATOM   1073 2HB  ASN A  75      16.769  -2.034 -17.820  1.00  0.86           H  
ATOM   1074 1HD2 ASN A  75      20.306  -1.430 -17.121  1.00  0.86           H  
ATOM   1075 2HD2 ASN A  75      19.076  -1.442 -18.377  1.00  0.86           H  
ATOM   1076  N   TYR A  76      16.180  -1.704 -14.076  1.00  0.80           N  
ATOM   1077  CA  TYR A  76      15.782  -0.500 -13.361  1.00  0.80           C  
ATOM   1078  C   TYR A  76      16.973   0.143 -12.702  1.00  0.80           C  
ATOM   1079  O   TYR A  76      18.035  -0.459 -12.574  1.00  0.80           O  
ATOM   1080  CB  TYR A  76      14.694  -0.809 -12.337  1.00  0.80           C  
ATOM   1081  CG  TYR A  76      15.162  -1.622 -11.161  1.00  0.80           C  
ATOM   1082  CD1 TYR A  76      15.589  -0.965 -10.033  1.00  0.80           C  
ATOM   1083  CD2 TYR A  76      15.168  -3.000 -11.203  1.00  0.80           C  
ATOM   1084  CE1 TYR A  76      16.019  -1.658  -8.935  1.00  0.80           C  
ATOM   1085  CE2 TYR A  76      15.604  -3.712 -10.099  1.00  0.80           C  
ATOM   1086  CZ  TYR A  76      16.028  -3.040  -8.967  1.00  0.80           C  
ATOM   1087  OH  TYR A  76      16.459  -3.741  -7.869  1.00  0.80           O  
ATOM   1088  H   TYR A  76      16.683  -2.470 -13.634  1.00  0.80           H  
ATOM   1089  HA  TYR A  76      15.380   0.222 -14.069  1.00  0.80           H  
ATOM   1090 1HB  TYR A  76      14.275   0.127 -11.957  1.00  0.80           H  
ATOM   1091 2HB  TYR A  76      13.885  -1.352 -12.824  1.00  0.80           H  
ATOM   1092  HD1 TYR A  76      15.567   0.110 -10.015  1.00  0.80           H  
ATOM   1093  HD2 TYR A  76      14.834  -3.526 -12.102  1.00  0.80           H  
ATOM   1094  HE1 TYR A  76      16.346  -1.120  -8.044  1.00  0.80           H  
ATOM   1095  HE2 TYR A  76      15.613  -4.802 -10.124  1.00  0.80           H  
ATOM   1096  HH  TYR A  76      16.619  -3.131  -7.143  1.00  0.80           H  
ATOM   1097  N   VAL A  77      16.820   1.392 -12.306  1.00  0.73           N  
ATOM   1098  CA  VAL A  77      17.911   2.070 -11.631  1.00  0.73           C  
ATOM   1099  C   VAL A  77      18.003   1.702 -10.151  1.00  0.73           C  
ATOM   1100  O   VAL A  77      17.027   1.823  -9.399  1.00  0.73           O  
ATOM   1101  CB  VAL A  77      17.781   3.566 -11.811  1.00  0.73           C  
ATOM   1102  CG1 VAL A  77      18.847   4.244 -11.034  1.00  0.73           C  
ATOM   1103  CG2 VAL A  77      17.892   3.900 -13.263  1.00  0.73           C  
ATOM   1104  H   VAL A  77      15.938   1.868 -12.453  1.00  0.73           H  
ATOM   1105  HA  VAL A  77      18.837   1.785 -12.108  1.00  0.73           H  
ATOM   1106  HB  VAL A  77      16.830   3.890 -11.445  1.00  0.73           H  
ATOM   1107 1HG1 VAL A  77      18.734   5.283 -11.183  1.00  0.73           H  
ATOM   1108 2HG1 VAL A  77      18.749   4.009  -9.978  1.00  0.73           H  
ATOM   1109 3HG1 VAL A  77      19.828   3.923 -11.387  1.00  0.73           H  
ATOM   1110 1HG2 VAL A  77      17.807   4.968 -13.406  1.00  0.73           H  
ATOM   1111 2HG2 VAL A  77      18.842   3.578 -13.620  1.00  0.73           H  
ATOM   1112 3HG2 VAL A  77      17.101   3.393 -13.806  1.00  0.73           H  
ATOM   1113  N   THR A  78      19.200   1.255  -9.754  1.00  0.68           N  
ATOM   1114  CA  THR A  78      19.507   0.791  -8.405  1.00  0.68           C  
ATOM   1115  C   THR A  78      20.235   1.837  -7.572  1.00  0.68           C  
ATOM   1116  O   THR A  78      20.259   1.756  -6.337  1.00  0.68           O  
ATOM   1117  CB  THR A  78      20.389  -0.452  -8.486  1.00  0.68           C  
ATOM   1118  OG1 THR A  78      21.626  -0.116  -9.141  1.00  0.68           O  
ATOM   1119  CG2 THR A  78      19.686  -1.528  -9.263  1.00  0.68           C  
ATOM   1120  H   THR A  78      19.945   1.226 -10.442  1.00  0.68           H  
ATOM   1121  HA  THR A  78      18.574   0.536  -7.907  1.00  0.68           H  
ATOM   1122  HB  THR A  78      20.606  -0.815  -7.484  1.00  0.68           H  
ATOM   1123  HG1 THR A  78      21.446   0.468  -9.912  1.00  0.68           H  
ATOM   1124 1HG2 THR A  78      20.323  -2.402  -9.317  1.00  0.68           H  
ATOM   1125 2HG2 THR A  78      18.770  -1.784  -8.765  1.00  0.68           H  
ATOM   1126 3HG2 THR A  78      19.468  -1.164 -10.263  1.00  0.68           H  
ATOM   1127  N   GLU A  79      20.862   2.791  -8.243  1.00  0.64           N  
ATOM   1128  CA  GLU A  79      21.535   3.874  -7.538  1.00  0.64           C  
ATOM   1129  C   GLU A  79      21.775   5.080  -8.421  1.00  0.64           C  
ATOM   1130  O   GLU A  79      22.130   4.948  -9.598  1.00  0.64           O  
ATOM   1131  CB  GLU A  79      22.857   3.396  -6.923  1.00  0.64           C  
ATOM   1132  CG  GLU A  79      23.648   4.468  -6.147  1.00  0.64           C  
ATOM   1133  CD  GLU A  79      24.846   3.896  -5.431  1.00  0.64           C  
ATOM   1134  OE1 GLU A  79      25.085   2.720  -5.564  1.00  0.64           O  
ATOM   1135  OE2 GLU A  79      25.517   4.629  -4.734  1.00  0.64           O  
ATOM   1136  H   GLU A  79      20.875   2.744  -9.259  1.00  0.64           H  
ATOM   1137  HA  GLU A  79      20.886   4.198  -6.719  1.00  0.64           H  
ATOM   1138 1HB  GLU A  79      22.662   2.585  -6.226  1.00  0.64           H  
ATOM   1139 2HB  GLU A  79      23.496   2.999  -7.699  1.00  0.64           H  
ATOM   1140 1HG  GLU A  79      24.004   5.218  -6.854  1.00  0.64           H  
ATOM   1141 2HG  GLU A  79      23.002   4.973  -5.439  1.00  0.64           H  
ATOM   1142  N   ILE A  80      21.585   6.266  -7.852  1.00  0.62           N  
ATOM   1143  CA  ILE A  80      21.946   7.472  -8.579  1.00  0.62           C  
ATOM   1144  C   ILE A  80      22.849   8.340  -7.732  1.00  0.62           C  
ATOM   1145  O   ILE A  80      22.594   8.542  -6.545  1.00  0.62           O  
ATOM   1146  CB  ILE A  80      20.746   8.286  -9.075  1.00  0.62           C  
ATOM   1147  CG1 ILE A  80      19.892   7.425  -9.965  1.00  0.62           C  
ATOM   1148  CG2 ILE A  80      21.243   9.433  -9.889  1.00  0.62           C  
ATOM   1149  CD1 ILE A  80      18.636   8.081 -10.423  1.00  0.62           C  
ATOM   1150  H   ILE A  80      21.222   6.324  -6.896  1.00  0.62           H  
ATOM   1151  HA  ILE A  80      22.513   7.184  -9.459  1.00  0.62           H  
ATOM   1152  HB  ILE A  80      20.135   8.640  -8.243  1.00  0.62           H  
ATOM   1153 1HG1 ILE A  80      20.475   7.118 -10.818  1.00  0.62           H  
ATOM   1154 2HG1 ILE A  80      19.610   6.547  -9.409  1.00  0.62           H  
ATOM   1155 1HG2 ILE A  80      20.415   9.947 -10.275  1.00  0.62           H  
ATOM   1156 2HG2 ILE A  80      21.847  10.105  -9.291  1.00  0.62           H  
ATOM   1157 3HG2 ILE A  80      21.838   9.056 -10.716  1.00  0.62           H  
ATOM   1158 1HD1 ILE A  80      18.057   7.410 -11.044  1.00  0.62           H  
ATOM   1159 2HD1 ILE A  80      18.052   8.362  -9.554  1.00  0.62           H  
ATOM   1160 3HD1 ILE A  80      18.891   8.961 -10.999  1.00  0.62           H  
ATOM   1161  N   SER A  81      23.914   8.831  -8.335  1.00  0.61           N  
ATOM   1162  CA  SER A  81      24.849   9.691  -7.635  1.00  0.61           C  
ATOM   1163  C   SER A  81      25.261  10.831  -8.534  1.00  0.61           C  
ATOM   1164  O   SER A  81      24.920  10.859  -9.717  1.00  0.61           O  
ATOM   1165  CB  SER A  81      26.068   8.898  -7.190  1.00  0.61           C  
ATOM   1166  OG  SER A  81      26.808   8.458  -8.277  1.00  0.61           O  
ATOM   1167  H   SER A  81      24.069   8.600  -9.318  1.00  0.61           H  
ATOM   1168  HA  SER A  81      24.359  10.117  -6.761  1.00  0.61           H  
ATOM   1169 1HB  SER A  81      26.695   9.517  -6.556  1.00  0.61           H  
ATOM   1170 2HB  SER A  81      25.745   8.043  -6.597  1.00  0.61           H  
ATOM   1171  HG  SER A  81      27.047   9.260  -8.750  1.00  0.61           H  
ATOM   1172  N   GLY A  82      25.976  11.782  -7.981  1.00  0.61           N  
ATOM   1173  CA  GLY A  82      26.426  12.895  -8.794  1.00  0.61           C  
ATOM   1174  C   GLY A  82      27.240  13.883  -7.999  1.00  0.61           C  
ATOM   1175  O   GLY A  82      27.623  13.610  -6.859  1.00  0.61           O  
ATOM   1176  H   GLY A  82      26.184  11.729  -6.983  1.00  0.61           H  
ATOM   1177 1HA  GLY A  82      27.017  12.524  -9.631  1.00  0.61           H  
ATOM   1178 2HA  GLY A  82      25.561  13.399  -9.219  1.00  0.61           H  
ATOM   1179  N   THR A  83      27.552  14.997  -8.638  1.00  0.63           N  
ATOM   1180  CA  THR A  83      28.371  16.037  -8.035  1.00  0.63           C  
ATOM   1181  C   THR A  83      27.811  17.434  -8.319  1.00  0.63           C  
ATOM   1182  O   THR A  83      27.340  17.706  -9.433  1.00  0.63           O  
ATOM   1183  CB  THR A  83      29.830  15.906  -8.518  1.00  0.63           C  
ATOM   1184  OG1 THR A  83      30.323  14.590  -8.204  1.00  0.63           O  
ATOM   1185  CG2 THR A  83      30.706  16.897  -7.867  1.00  0.63           C  
ATOM   1186  H   THR A  83      27.178  15.109  -9.580  1.00  0.63           H  
ATOM   1187  HA  THR A  83      28.356  15.904  -6.959  1.00  0.63           H  
ATOM   1188  HB  THR A  83      29.867  16.062  -9.597  1.00  0.63           H  
ATOM   1189  HG1 THR A  83      30.281  14.451  -7.254  1.00  0.63           H  
ATOM   1190 1HG2 THR A  83      31.723  16.774  -8.229  1.00  0.63           H  
ATOM   1191 2HG2 THR A  83      30.361  17.896  -8.092  1.00  0.63           H  
ATOM   1192 3HG2 THR A  83      30.685  16.737  -6.810  1.00  0.63           H  
ATOM   1193  N   VAL A  84      27.850  18.296  -7.298  1.00  0.66           N  
ATOM   1194  CA  VAL A  84      27.425  19.692  -7.390  1.00  0.66           C  
ATOM   1195  C   VAL A  84      28.603  20.647  -7.204  1.00  0.66           C  
ATOM   1196  O   VAL A  84      29.381  20.504  -6.260  1.00  0.66           O  
ATOM   1197  CB  VAL A  84      26.353  20.000  -6.331  1.00  0.66           C  
ATOM   1198  CG1 VAL A  84      25.989  21.498  -6.361  1.00  0.66           C  
ATOM   1199  CG2 VAL A  84      25.117  19.126  -6.606  1.00  0.66           C  
ATOM   1200  H   VAL A  84      28.226  17.964  -6.411  1.00  0.66           H  
ATOM   1201  HA  VAL A  84      27.001  19.838  -8.370  1.00  0.66           H  
ATOM   1202  HB  VAL A  84      26.759  19.773  -5.345  1.00  0.66           H  
ATOM   1203 1HG1 VAL A  84      25.265  21.712  -5.596  1.00  0.66           H  
ATOM   1204 2HG1 VAL A  84      26.876  22.096  -6.169  1.00  0.66           H  
ATOM   1205 3HG1 VAL A  84      25.581  21.759  -7.331  1.00  0.66           H  
ATOM   1206 1HG2 VAL A  84      24.365  19.311  -5.857  1.00  0.66           H  
ATOM   1207 2HG2 VAL A  84      24.721  19.364  -7.591  1.00  0.66           H  
ATOM   1208 3HG2 VAL A  84      25.398  18.081  -6.571  1.00  0.66           H  
ATOM   1209  N   GLY A  85      28.733  21.643  -8.070  1.00  0.72           N  
ATOM   1210  CA  GLY A  85      29.887  22.530  -7.962  1.00  0.72           C  
ATOM   1211  C   GLY A  85      29.752  23.838  -8.714  1.00  0.72           C  
ATOM   1212  O   GLY A  85      28.674  24.208  -9.178  1.00  0.72           O  
ATOM   1213  H   GLY A  85      28.037  21.748  -8.805  1.00  0.72           H  
ATOM   1214 1HA  GLY A  85      30.074  22.743  -6.910  1.00  0.72           H  
ATOM   1215 2HA  GLY A  85      30.763  22.004  -8.337  1.00  0.72           H  
ATOM   1216  N   LYS A  86      30.855  24.569  -8.827  1.00  0.78           N  
ATOM   1217  CA  LYS A  86      30.743  25.901  -9.396  1.00  0.78           C  
ATOM   1218  C   LYS A  86      30.686  25.974 -10.912  1.00  0.78           C  
ATOM   1219  O   LYS A  86      31.421  25.289 -11.628  1.00  0.78           O  
ATOM   1220  CB  LYS A  86      31.897  26.779  -8.916  1.00  0.78           C  
ATOM   1221  CG  LYS A  86      31.997  26.948  -7.398  1.00  0.78           C  
ATOM   1222  CD  LYS A  86      30.775  27.651  -6.806  1.00  0.78           C  
ATOM   1223  CE  LYS A  86      30.972  27.915  -5.308  1.00  0.78           C  
ATOM   1224  NZ  LYS A  86      29.749  28.449  -4.669  1.00  0.78           N  
ATOM   1225  H   LYS A  86      31.739  24.227  -8.480  1.00  0.78           H  
ATOM   1226  HA  LYS A  86      29.826  26.337  -9.016  1.00  0.78           H  
ATOM   1227 1HB  LYS A  86      32.839  26.368  -9.273  1.00  0.78           H  
ATOM   1228 2HB  LYS A  86      31.789  27.776  -9.355  1.00  0.78           H  
ATOM   1229 1HG  LYS A  86      32.089  25.967  -6.933  1.00  0.78           H  
ATOM   1230 2HG  LYS A  86      32.888  27.528  -7.156  1.00  0.78           H  
ATOM   1231 1HD  LYS A  86      30.605  28.599  -7.324  1.00  0.78           H  
ATOM   1232 2HD  LYS A  86      29.882  27.027  -6.938  1.00  0.78           H  
ATOM   1233 1HE  LYS A  86      31.245  26.984  -4.816  1.00  0.78           H  
ATOM   1234 2HE  LYS A  86      31.778  28.635  -5.178  1.00  0.78           H  
ATOM   1235 1HZ  LYS A  86      29.902  28.603  -3.691  1.00  0.78           H  
ATOM   1236 2HZ  LYS A  86      29.471  29.310  -5.106  1.00  0.78           H  
ATOM   1237 3HZ  LYS A  86      28.996  27.753  -4.787  1.00  0.78           H  
ATOM   1238  N   PHE A  87      29.847  26.893 -11.363  1.00  0.83           N  
ATOM   1239  CA  PHE A  87      29.687  27.293 -12.752  1.00  0.83           C  
ATOM   1240  C   PHE A  87      29.345  28.766 -12.746  1.00  0.83           C  
ATOM   1241  O   PHE A  87      28.307  29.161 -12.212  1.00  0.83           O  
ATOM   1242  CB  PHE A  87      28.585  26.472 -13.380  1.00  0.83           C  
ATOM   1243  CG  PHE A  87      28.280  26.730 -14.810  1.00  0.83           C  
ATOM   1244  CD1 PHE A  87      29.184  26.412 -15.803  1.00  0.83           C  
ATOM   1245  CD2 PHE A  87      27.047  27.270 -15.168  1.00  0.83           C  
ATOM   1246  CE1 PHE A  87      28.872  26.632 -17.130  1.00  0.83           C  
ATOM   1247  CE2 PHE A  87      26.733  27.488 -16.484  1.00  0.83           C  
ATOM   1248  CZ  PHE A  87      27.645  27.171 -17.470  1.00  0.83           C  
ATOM   1249  H   PHE A  87      29.245  27.334 -10.664  1.00  0.83           H  
ATOM   1250  HA  PHE A  87      30.624  27.140 -13.289  1.00  0.83           H  
ATOM   1251 1HB  PHE A  87      28.859  25.427 -13.283  1.00  0.83           H  
ATOM   1252 2HB  PHE A  87      27.671  26.625 -12.807  1.00  0.83           H  
ATOM   1253  HD1 PHE A  87      30.147  25.980 -15.529  1.00  0.83           H  
ATOM   1254  HD2 PHE A  87      26.322  27.516 -14.387  1.00  0.83           H  
ATOM   1255  HE1 PHE A  87      29.590  26.378 -17.909  1.00  0.83           H  
ATOM   1256  HE2 PHE A  87      25.768  27.909 -16.752  1.00  0.83           H  
ATOM   1257  HZ  PHE A  87      27.397  27.343 -18.516  1.00  0.83           H  
ATOM   1258  N   GLY A  88      30.190  29.606 -13.325  1.00  0.86           N  
ATOM   1259  CA  GLY A  88      29.901  31.017 -13.158  1.00  0.86           C  
ATOM   1260  C   GLY A  88      29.957  31.235 -11.649  1.00  0.86           C  
ATOM   1261  O   GLY A  88      30.974  30.938 -11.022  1.00  0.86           O  
ATOM   1262  H   GLY A  88      31.018  29.283 -13.806  1.00  0.86           H  
ATOM   1263 1HA  GLY A  88      30.647  31.628 -13.667  1.00  0.86           H  
ATOM   1264 2HA  GLY A  88      28.915  31.260 -13.553  1.00  0.86           H  
ATOM   1265  N   THR A  89      28.871  31.738 -11.073  1.00  0.85           N  
ATOM   1266  CA  THR A  89      28.799  31.984  -9.638  1.00  0.85           C  
ATOM   1267  C   THR A  89      27.787  31.057  -8.942  1.00  0.85           C  
ATOM   1268  O   THR A  89      27.525  31.210  -7.746  1.00  0.85           O  
ATOM   1269  CB  THR A  89      28.431  33.449  -9.363  1.00  0.85           C  
ATOM   1270  OG1 THR A  89      27.160  33.744  -9.958  1.00  0.85           O  
ATOM   1271  CG2 THR A  89      29.489  34.373  -9.948  1.00  0.85           C  
ATOM   1272  H   THR A  89      28.064  31.946 -11.645  1.00  0.85           H  
ATOM   1273  HA  THR A  89      29.780  31.790  -9.204  1.00  0.85           H  
ATOM   1274  HB  THR A  89      28.364  33.605  -8.287  1.00  0.85           H  
ATOM   1275  HG1 THR A  89      26.514  33.054  -9.709  1.00  0.85           H  
ATOM   1276 1HG2 THR A  89      29.220  35.409  -9.745  1.00  0.85           H  
ATOM   1277 2HG2 THR A  89      30.455  34.151  -9.493  1.00  0.85           H  
ATOM   1278 3HG2 THR A  89      29.553  34.220 -11.023  1.00  0.85           H  
ATOM   1279  N   ASP A  90      27.195  30.132  -9.703  1.00  0.81           N  
ATOM   1280  CA  ASP A  90      26.154  29.226  -9.210  1.00  0.81           C  
ATOM   1281  C   ASP A  90      26.685  27.853  -8.770  1.00  0.81           C  
ATOM   1282  O   ASP A  90      27.752  27.419  -9.211  1.00  0.81           O  
ATOM   1283  CB  ASP A  90      25.080  29.066 -10.292  1.00  0.81           C  
ATOM   1284  CG  ASP A  90      24.309  30.385 -10.544  1.00  0.81           C  
ATOM   1285  OD1 ASP A  90      24.277  31.215  -9.658  1.00  0.81           O  
ATOM   1286  OD2 ASP A  90      23.782  30.558 -11.614  1.00  0.81           O  
ATOM   1287  H   ASP A  90      27.504  30.026 -10.668  1.00  0.81           H  
ATOM   1288  HA  ASP A  90      25.687  29.690  -8.341  1.00  0.81           H  
ATOM   1289 1HB  ASP A  90      25.549  28.743 -11.228  1.00  0.81           H  
ATOM   1290 2HB  ASP A  90      24.366  28.284  -9.997  1.00  0.81           H  
ATOM   1291  N   ASP A  91      25.902  27.163  -7.929  1.00  0.75           N  
ATOM   1292  CA  ASP A  91      26.166  25.790  -7.459  1.00  0.75           C  
ATOM   1293  C   ASP A  91      25.299  24.824  -8.245  1.00  0.75           C  
ATOM   1294  O   ASP A  91      24.111  24.706  -7.952  1.00  0.75           O  
ATOM   1295  CB  ASP A  91      25.805  25.645  -5.983  1.00  0.75           C  
ATOM   1296  CG  ASP A  91      26.672  26.505  -5.068  1.00  0.75           C  
ATOM   1297  OD1 ASP A  91      27.875  26.463  -5.188  1.00  0.75           O  
ATOM   1298  OD2 ASP A  91      26.123  27.223  -4.274  1.00  0.75           O  
ATOM   1299  H   ASP A  91      25.052  27.610  -7.613  1.00  0.75           H  
ATOM   1300  HA  ASP A  91      27.216  25.544  -7.623  1.00  0.75           H  
ATOM   1301 1HB  ASP A  91      24.760  25.916  -5.837  1.00  0.75           H  
ATOM   1302 2HB  ASP A  91      25.912  24.601  -5.686  1.00  0.75           H  
ATOM   1303  N   ILE A  92      25.859  24.170  -9.249  1.00  0.69           N  
ATOM   1304  CA  ILE A  92      25.018  23.423 -10.171  1.00  0.69           C  
ATOM   1305  C   ILE A  92      25.402  21.973 -10.246  1.00  0.69           C  
ATOM   1306  O   ILE A  92      26.458  21.579  -9.755  1.00  0.69           O  
ATOM   1307  CB  ILE A  92      25.140  23.951 -11.587  1.00  0.69           C  
ATOM   1308  CG1 ILE A  92      26.439  23.716 -12.129  1.00  0.69           C  
ATOM   1309  CG2 ILE A  92      25.005  25.446 -11.531  1.00  0.69           C  
ATOM   1310  CD1 ILE A  92      26.394  23.957 -13.546  1.00  0.69           C  
ATOM   1311  H   ILE A  92      26.864  24.244  -9.392  1.00  0.69           H  
ATOM   1312  HA  ILE A  92      23.986  23.489  -9.837  1.00  0.69           H  
ATOM   1313  HB  ILE A  92      24.387  23.515 -12.232  1.00  0.69           H  
ATOM   1314 1HG1 ILE A  92      27.163  24.384 -11.657  1.00  0.69           H  
ATOM   1315 2HG1 ILE A  92      26.752  22.689 -11.955  1.00  0.69           H  
ATOM   1316 1HG2 ILE A  92      25.108  25.861 -12.524  1.00  0.69           H  
ATOM   1317 2HG2 ILE A  92      24.044  25.697 -11.117  1.00  0.69           H  
ATOM   1318 3HG2 ILE A  92      25.786  25.859 -10.899  1.00  0.69           H  
ATOM   1319 1HD1 ILE A  92      27.346  23.790 -13.941  1.00  0.69           H  
ATOM   1320 2HD1 ILE A  92      25.676  23.267 -13.989  1.00  0.69           H  
ATOM   1321 3HD1 ILE A  92      26.082  24.970 -13.741  1.00  0.69           H  
ATOM   1322  N   VAL A  93      24.578  21.167 -10.899  1.00  0.65           N  
ATOM   1323  CA  VAL A  93      24.944  19.772 -11.014  1.00  0.65           C  
ATOM   1324  C   VAL A  93      25.978  19.642 -12.121  1.00  0.65           C  
ATOM   1325  O   VAL A  93      25.714  19.967 -13.286  1.00  0.65           O  
ATOM   1326  CB  VAL A  93      23.709  18.915 -11.329  1.00  0.65           C  
ATOM   1327  CG1 VAL A  93      24.118  17.435 -11.509  1.00  0.65           C  
ATOM   1328  CG2 VAL A  93      22.675  19.097 -10.215  1.00  0.65           C  
ATOM   1329  H   VAL A  93      23.722  21.523 -11.333  1.00  0.65           H  
ATOM   1330  HA  VAL A  93      25.378  19.432 -10.075  1.00  0.65           H  
ATOM   1331  HB  VAL A  93      23.278  19.256 -12.271  1.00  0.65           H  
ATOM   1332 1HG1 VAL A  93      23.241  16.835 -11.752  1.00  0.65           H  
ATOM   1333 2HG1 VAL A  93      24.845  17.354 -12.320  1.00  0.65           H  
ATOM   1334 3HG1 VAL A  93      24.568  17.063 -10.584  1.00  0.65           H  
ATOM   1335 1HG2 VAL A  93      21.784  18.520 -10.449  1.00  0.65           H  
ATOM   1336 2HG2 VAL A  93      23.082  18.764  -9.262  1.00  0.65           H  
ATOM   1337 3HG2 VAL A  93      22.417  20.149 -10.151  1.00  0.65           H  
ATOM   1338  N   THR A  94      27.161  19.176 -11.739  1.00  0.62           N  
ATOM   1339  CA  THR A  94      28.269  19.076 -12.664  1.00  0.62           C  
ATOM   1340  C   THR A  94      28.398  17.666 -13.189  1.00  0.62           C  
ATOM   1341  O   THR A  94      28.951  17.468 -14.263  1.00  0.62           O  
ATOM   1342  CB  THR A  94      29.590  19.522 -12.011  1.00  0.62           C  
ATOM   1343  OG1 THR A  94      29.896  18.671 -10.912  1.00  0.62           O  
ATOM   1344  CG2 THR A  94      29.469  20.962 -11.507  1.00  0.62           C  
ATOM   1345  H   THR A  94      27.288  18.903 -10.769  1.00  0.62           H  
ATOM   1346  HA  THR A  94      28.073  19.739 -13.499  1.00  0.62           H  
ATOM   1347  HB  THR A  94      30.399  19.459 -12.743  1.00  0.62           H  
ATOM   1348  HG1 THR A  94      30.593  19.083 -10.361  1.00  0.62           H  
ATOM   1349 1HG2 THR A  94      30.412  21.262 -11.042  1.00  0.62           H  
ATOM   1350 2HG2 THR A  94      29.242  21.629 -12.336  1.00  0.62           H  
ATOM   1351 3HG2 THR A  94      28.676  21.016 -10.778  1.00  0.62           H  
ATOM   1352  N   SER A  95      27.828  16.703 -12.464  1.00  0.60           N  
ATOM   1353  CA  SER A  95      27.860  15.311 -12.910  1.00  0.60           C  
ATOM   1354  C   SER A  95      26.703  14.490 -12.376  1.00  0.60           C  
ATOM   1355  O   SER A  95      26.218  14.709 -11.261  1.00  0.60           O  
ATOM   1356  CB  SER A  95      29.159  14.620 -12.555  1.00  0.60           C  
ATOM   1357  OG  SER A  95      29.153  13.290 -13.007  1.00  0.60           O  
ATOM   1358  H   SER A  95      27.431  16.959 -11.561  1.00  0.60           H  
ATOM   1359  HA  SER A  95      27.777  15.319 -13.992  1.00  0.60           H  
ATOM   1360 1HB  SER A  95      29.963  15.143 -13.016  1.00  0.60           H  
ATOM   1361 2HB  SER A  95      29.317  14.647 -11.481  1.00  0.60           H  
ATOM   1362  HG  SER A  95      28.911  13.336 -13.962  1.00  0.60           H  
ATOM   1363  N   LEU A  96      26.292  13.527 -13.194  1.00  0.60           N  
ATOM   1364  CA  LEU A  96      25.232  12.579 -12.869  1.00  0.60           C  
ATOM   1365  C   LEU A  96      25.620  11.164 -13.297  1.00  0.60           C  
ATOM   1366  O   LEU A  96      26.056  10.938 -14.429  1.00  0.60           O  
ATOM   1367  CB  LEU A  96      23.924  13.005 -13.556  1.00  0.60           C  
ATOM   1368  CG  LEU A  96      22.698  12.096 -13.385  1.00  0.60           C  
ATOM   1369  CD1 LEU A  96      22.266  12.082 -11.935  1.00  0.60           C  
ATOM   1370  CD2 LEU A  96      21.577  12.624 -14.250  1.00  0.60           C  
ATOM   1371  H   LEU A  96      26.779  13.447 -14.085  1.00  0.60           H  
ATOM   1372  HA  LEU A  96      25.080  12.578 -11.790  1.00  0.60           H  
ATOM   1373 1HB  LEU A  96      23.649  13.990 -13.177  1.00  0.60           H  
ATOM   1374 2HB  LEU A  96      24.113  13.097 -14.626  1.00  0.60           H  
ATOM   1375  HG  LEU A  96      22.949  11.077 -13.682  1.00  0.60           H  
ATOM   1376 1HD1 LEU A  96      21.400  11.443 -11.845  1.00  0.60           H  
ATOM   1377 2HD1 LEU A  96      23.074  11.699 -11.312  1.00  0.60           H  
ATOM   1378 3HD1 LEU A  96      22.011  13.092 -11.617  1.00  0.60           H  
ATOM   1379 1HD2 LEU A  96      20.694  11.999 -14.141  1.00  0.60           H  
ATOM   1380 2HD2 LEU A  96      21.352  13.626 -13.920  1.00  0.60           H  
ATOM   1381 3HD2 LEU A  96      21.888  12.636 -15.295  1.00  0.60           H  
ATOM   1382  N   LYS A  97      25.509  10.216 -12.371  1.00  0.61           N  
ATOM   1383  CA  LYS A  97      25.825   8.817 -12.634  1.00  0.61           C  
ATOM   1384  C   LYS A  97      24.658   7.913 -12.261  1.00  0.61           C  
ATOM   1385  O   LYS A  97      24.137   7.953 -11.143  1.00  0.61           O  
ATOM   1386  CB  LYS A  97      27.080   8.375 -11.879  1.00  0.61           C  
ATOM   1387  CG  LYS A  97      27.498   6.931 -12.133  1.00  0.61           C  
ATOM   1388  CD  LYS A  97      28.676   6.517 -11.244  1.00  0.61           C  
ATOM   1389  CE  LYS A  97      29.978   7.181 -11.675  1.00  0.61           C  
ATOM   1390  NZ  LYS A  97      31.140   6.708 -10.862  1.00  0.61           N  
ATOM   1391  H   LYS A  97      25.183  10.478 -11.448  1.00  0.61           H  
ATOM   1392  HA  LYS A  97      26.005   8.703 -13.695  1.00  0.61           H  
ATOM   1393 1HB  LYS A  97      27.915   9.020 -12.157  1.00  0.61           H  
ATOM   1394 2HB  LYS A  97      26.915   8.490 -10.817  1.00  0.61           H  
ATOM   1395 1HG  LYS A  97      26.654   6.277 -11.934  1.00  0.61           H  
ATOM   1396 2HG  LYS A  97      27.769   6.811 -13.174  1.00  0.61           H  
ATOM   1397 1HD  LYS A  97      28.460   6.798 -10.211  1.00  0.61           H  
ATOM   1398 2HD  LYS A  97      28.797   5.435 -11.287  1.00  0.61           H  
ATOM   1399 1HE  LYS A  97      30.164   6.950 -12.723  1.00  0.61           H  
ATOM   1400 2HE  LYS A  97      29.883   8.261 -11.564  1.00  0.61           H  
ATOM   1401 1HZ  LYS A  97      31.981   7.169 -11.180  1.00  0.61           H  
ATOM   1402 2HZ  LYS A  97      30.983   6.928  -9.887  1.00  0.61           H  
ATOM   1403 3HZ  LYS A  97      31.243   5.710 -10.971  1.00  0.61           H  
ATOM   1404  N   ILE A  98      24.233   7.107 -13.221  1.00  0.63           N  
ATOM   1405  CA  ILE A  98      23.095   6.219 -13.021  1.00  0.63           C  
ATOM   1406  C   ILE A  98      23.499   4.755 -13.155  1.00  0.63           C  
ATOM   1407  O   ILE A  98      24.086   4.354 -14.166  1.00  0.63           O  
ATOM   1408  CB  ILE A  98      21.968   6.601 -14.006  1.00  0.63           C  
ATOM   1409  CG1 ILE A  98      21.524   8.064 -13.719  1.00  0.63           C  
ATOM   1410  CG2 ILE A  98      20.816   5.666 -13.887  1.00  0.63           C  
ATOM   1411  CD1 ILE A  98      20.596   8.647 -14.712  1.00  0.63           C  
ATOM   1412  H   ILE A  98      24.730   7.115 -14.113  1.00  0.63           H  
ATOM   1413  HA  ILE A  98      22.715   6.361 -12.009  1.00  0.63           H  
ATOM   1414  HB  ILE A  98      22.356   6.566 -15.025  1.00  0.63           H  
ATOM   1415 1HG1 ILE A  98      21.034   8.091 -12.763  1.00  0.63           H  
ATOM   1416 2HG1 ILE A  98      22.397   8.701 -13.679  1.00  0.63           H  
ATOM   1417 1HG2 ILE A  98      20.036   5.954 -14.591  1.00  0.63           H  
ATOM   1418 2HG2 ILE A  98      21.144   4.649 -14.101  1.00  0.63           H  
ATOM   1419 3HG2 ILE A  98      20.435   5.720 -12.881  1.00  0.63           H  
ATOM   1420 1HD1 ILE A  98      20.355   9.656 -14.403  1.00  0.63           H  
ATOM   1421 2HD1 ILE A  98      21.071   8.671 -15.686  1.00  0.63           H  
ATOM   1422 3HD1 ILE A  98      19.685   8.052 -14.762  1.00  0.63           H  
ATOM   1423  N   ILE A  99      23.201   3.962 -12.120  1.00  0.65           N  
ATOM   1424  CA  ILE A  99      23.561   2.548 -12.095  1.00  0.65           C  
ATOM   1425  C   ILE A  99      22.326   1.671 -12.133  1.00  0.65           C  
ATOM   1426  O   ILE A  99      21.453   1.764 -11.250  1.00  0.65           O  
ATOM   1427  CB  ILE A  99      24.349   2.202 -10.829  1.00  0.65           C  
ATOM   1428  CG1 ILE A  99      25.611   3.064 -10.738  1.00  0.65           C  
ATOM   1429  CG2 ILE A  99      24.712   0.720 -10.851  1.00  0.65           C  
ATOM   1430  CD1 ILE A  99      25.407   4.394  -9.999  1.00  0.65           C  
ATOM   1431  H   ILE A  99      22.731   4.355 -11.302  1.00  0.65           H  
ATOM   1432  HA  ILE A  99      24.171   2.318 -12.970  1.00  0.65           H  
ATOM   1433  HB  ILE A  99      23.738   2.414  -9.954  1.00  0.65           H  
ATOM   1434 1HG1 ILE A  99      26.384   2.499 -10.222  1.00  0.65           H  
ATOM   1435 2HG1 ILE A  99      25.950   3.270 -11.734  1.00  0.65           H  
ATOM   1436 1HG2 ILE A  99      25.264   0.470  -9.947  1.00  0.65           H  
ATOM   1437 2HG2 ILE A  99      23.805   0.116 -10.898  1.00  0.65           H  
ATOM   1438 3HG2 ILE A  99      25.331   0.512 -11.729  1.00  0.65           H  
ATOM   1439 1HD1 ILE A  99      26.341   4.942  -9.972  1.00  0.65           H  
ATOM   1440 2HD1 ILE A  99      24.653   4.996 -10.498  1.00  0.65           H  
ATOM   1441 3HD1 ILE A  99      25.085   4.198  -8.982  1.00  0.65           H  
ATOM   1442  N   THR A 100      22.261   0.804 -13.137  1.00  0.68           N  
ATOM   1443  CA  THR A 100      21.096  -0.033 -13.311  1.00  0.68           C  
ATOM   1444  C   THR A 100      21.283  -1.476 -12.839  1.00  0.68           C  
ATOM   1445  O   THR A 100      22.405  -1.937 -12.611  1.00  0.68           O  
ATOM   1446  CB  THR A 100      20.676   0.032 -14.777  1.00  0.68           C  
ATOM   1447  OG1 THR A 100      21.667  -0.574 -15.609  1.00  0.68           O  
ATOM   1448  CG2 THR A 100      20.567   1.467 -15.177  1.00  0.68           C  
ATOM   1449  H   THR A 100      23.012   0.764 -13.830  1.00  0.68           H  
ATOM   1450  HA  THR A 100      20.299   0.382 -12.722  1.00  0.68           H  
ATOM   1451  HB  THR A 100      19.724  -0.446 -14.911  1.00  0.68           H  
ATOM   1452  HG1 THR A 100      22.514  -0.060 -15.490  1.00  0.68           H  
ATOM   1453 1HG2 THR A 100      20.289   1.522 -16.211  1.00  0.68           H  
ATOM   1454 2HG2 THR A 100      19.827   1.933 -14.572  1.00  0.68           H  
ATOM   1455 3HG2 THR A 100      21.531   1.962 -15.040  1.00  0.68           H  
ATOM   1456  N   SER A 101      20.164  -2.198 -12.742  1.00  0.70           N  
ATOM   1457  CA  SER A 101      20.108  -3.580 -12.266  1.00  0.70           C  
ATOM   1458  C   SER A 101      20.865  -4.597 -13.115  1.00  0.70           C  
ATOM   1459  O   SER A 101      21.291  -5.633 -12.605  1.00  0.70           O  
ATOM   1460  CB  SER A 101      18.653  -3.964 -12.091  1.00  0.70           C  
ATOM   1461  OG  SER A 101      17.969  -3.999 -13.307  1.00  0.70           O  
ATOM   1462  H   SER A 101      19.290  -1.725 -12.947  1.00  0.70           H  
ATOM   1463  HA  SER A 101      20.564  -3.600 -11.279  1.00  0.70           H  
ATOM   1464 1HB  SER A 101      18.568  -4.921 -11.586  1.00  0.70           H  
ATOM   1465 2HB  SER A 101      18.192  -3.216 -11.450  1.00  0.70           H  
ATOM   1466  HG  SER A 101      18.501  -3.501 -13.953  1.00  0.70           H  
ATOM   1467  N   LYS A 102      21.121  -4.275 -14.379  1.00  0.72           N  
ATOM   1468  CA  LYS A 102      21.919  -5.162 -15.227  1.00  0.72           C  
ATOM   1469  C   LYS A 102      23.419  -4.871 -15.116  1.00  0.72           C  
ATOM   1470  O   LYS A 102      24.225  -5.462 -15.834  1.00  0.72           O  
ATOM   1471  CB  LYS A 102      21.470  -5.126 -16.687  1.00  0.72           C  
ATOM   1472  CG  LYS A 102      20.093  -5.752 -16.933  1.00  0.72           C  
ATOM   1473  CD  LYS A 102      19.728  -5.741 -18.416  1.00  0.72           C  
ATOM   1474  CE  LYS A 102      18.377  -6.425 -18.674  1.00  0.72           C  
ATOM   1475  NZ  LYS A 102      17.997  -6.377 -20.112  1.00  0.72           N  
ATOM   1476  H   LYS A 102      20.701  -3.432 -14.767  1.00  0.72           H  
ATOM   1477  HA  LYS A 102      21.767  -6.183 -14.877  1.00  0.72           H  
ATOM   1478 1HB  LYS A 102      21.432  -4.089 -17.025  1.00  0.72           H  
ATOM   1479 2HB  LYS A 102      22.199  -5.647 -17.306  1.00  0.72           H  
ATOM   1480 1HG  LYS A 102      20.107  -6.784 -16.585  1.00  0.72           H  
ATOM   1481 2HG  LYS A 102      19.334  -5.220 -16.367  1.00  0.72           H  
ATOM   1482 1HD  LYS A 102      19.672  -4.710 -18.767  1.00  0.72           H  
ATOM   1483 2HD  LYS A 102      20.498  -6.258 -18.985  1.00  0.72           H  
ATOM   1484 1HE  LYS A 102      18.429  -7.463 -18.358  1.00  0.72           H  
ATOM   1485 2HE  LYS A 102      17.604  -5.924 -18.096  1.00  0.72           H  
ATOM   1486 1HZ  LYS A 102      17.073  -6.809 -20.254  1.00  0.72           H  
ATOM   1487 2HZ  LYS A 102      17.915  -5.419 -20.414  1.00  0.72           H  
ATOM   1488 3HZ  LYS A 102      18.674  -6.845 -20.677  1.00  0.72           H  
ATOM   1489  N   GLY A 103      23.794  -3.939 -14.233  1.00  0.73           N  
ATOM   1490  CA  GLY A 103      25.186  -3.565 -14.016  1.00  0.73           C  
ATOM   1491  C   GLY A 103      25.661  -2.474 -14.961  1.00  0.73           C  
ATOM   1492  O   GLY A 103      26.826  -2.070 -14.932  1.00  0.73           O  
ATOM   1493  H   GLY A 103      23.098  -3.461 -13.663  1.00  0.73           H  
ATOM   1494 1HA  GLY A 103      25.298  -3.222 -12.987  1.00  0.73           H  
ATOM   1495 2HA  GLY A 103      25.817  -4.446 -14.126  1.00  0.73           H  
ATOM   1496  N   VAL A 104      24.762  -1.979 -15.792  1.00  0.72           N  
ATOM   1497  CA  VAL A 104      25.137  -0.942 -16.730  1.00  0.72           C  
ATOM   1498  C   VAL A 104      25.150   0.403 -16.031  1.00  0.72           C  
ATOM   1499  O   VAL A 104      24.163   0.784 -15.387  1.00  0.72           O  
ATOM   1500  CB  VAL A 104      24.159  -0.904 -17.914  1.00  0.72           C  
ATOM   1501  CG1 VAL A 104      24.517   0.246 -18.854  1.00  0.72           C  
ATOM   1502  CG2 VAL A 104      24.189  -2.255 -18.622  1.00  0.72           C  
ATOM   1503  H   VAL A 104      23.819  -2.340 -15.772  1.00  0.72           H  
ATOM   1504  HA  VAL A 104      26.137  -1.155 -17.110  1.00  0.72           H  
ATOM   1505  HB  VAL A 104      23.161  -0.719 -17.552  1.00  0.72           H  
ATOM   1506 1HG1 VAL A 104      23.811   0.271 -19.682  1.00  0.72           H  
ATOM   1507 2HG1 VAL A 104      24.471   1.192 -18.313  1.00  0.72           H  
ATOM   1508 3HG1 VAL A 104      25.525   0.100 -19.241  1.00  0.72           H  
ATOM   1509 1HG2 VAL A 104      23.487  -2.247 -19.455  1.00  0.72           H  
ATOM   1510 2HG2 VAL A 104      25.195  -2.448 -18.994  1.00  0.72           H  
ATOM   1511 3HG2 VAL A 104      23.906  -3.042 -17.916  1.00  0.72           H  
ATOM   1512  N   THR A 105      26.280   1.104 -16.156  1.00  0.71           N  
ATOM   1513  CA  THR A 105      26.463   2.415 -15.549  1.00  0.71           C  
ATOM   1514  C   THR A 105      26.643   3.477 -16.618  1.00  0.71           C  
ATOM   1515  O   THR A 105      27.407   3.293 -17.569  1.00  0.71           O  
ATOM   1516  CB  THR A 105      27.683   2.453 -14.597  1.00  0.71           C  
ATOM   1517  OG1 THR A 105      27.493   1.509 -13.529  1.00  0.71           O  
ATOM   1518  CG2 THR A 105      27.860   3.863 -14.011  1.00  0.71           C  
ATOM   1519  H   THR A 105      27.038   0.704 -16.690  1.00  0.71           H  
ATOM   1520  HA  THR A 105      25.575   2.658 -14.977  1.00  0.71           H  
ATOM   1521  HB  THR A 105      28.583   2.180 -15.145  1.00  0.71           H  
ATOM   1522  HG1 THR A 105      27.540   0.611 -13.878  1.00  0.71           H  
ATOM   1523 1HG2 THR A 105      28.714   3.870 -13.340  1.00  0.71           H  
ATOM   1524 2HG2 THR A 105      28.033   4.581 -14.809  1.00  0.71           H  
ATOM   1525 3HG2 THR A 105      26.971   4.150 -13.470  1.00  0.71           H  
ATOM   1526  N   ARG A 106      25.934   4.587 -16.455  1.00  0.70           N  
ATOM   1527  CA  ARG A 106      26.040   5.705 -17.379  1.00  0.70           C  
ATOM   1528  C   ARG A 106      26.499   6.952 -16.631  1.00  0.70           C  
ATOM   1529  O   ARG A 106      26.016   7.222 -15.529  1.00  0.70           O  
ATOM   1530  CB  ARG A 106      24.688   5.947 -18.011  1.00  0.70           C  
ATOM   1531  CG  ARG A 106      24.134   4.773 -18.808  1.00  0.70           C  
ATOM   1532  CD  ARG A 106      24.787   4.667 -20.124  1.00  0.70           C  
ATOM   1533  NE  ARG A 106      24.579   5.882 -20.896  1.00  0.70           N  
ATOM   1534  CZ  ARG A 106      25.022   6.120 -22.134  1.00  0.70           C  
ATOM   1535  NH1 ARG A 106      25.702   5.221 -22.816  1.00  0.70           N  
ATOM   1536  NH2 ARG A 106      24.749   7.291 -22.634  1.00  0.70           N  
ATOM   1537  H   ARG A 106      25.299   4.639 -15.658  1.00  0.70           H  
ATOM   1538  HA  ARG A 106      26.769   5.467 -18.153  1.00  0.70           H  
ATOM   1539 1HB  ARG A 106      23.961   6.195 -17.236  1.00  0.70           H  
ATOM   1540 2HB  ARG A 106      24.754   6.798 -18.682  1.00  0.70           H  
ATOM   1541 1HG  ARG A 106      24.332   3.850 -18.271  1.00  0.70           H  
ATOM   1542 2HG  ARG A 106      23.075   4.865 -18.934  1.00  0.70           H  
ATOM   1543 1HD  ARG A 106      25.860   4.520 -19.991  1.00  0.70           H  
ATOM   1544 2HD  ARG A 106      24.366   3.830 -20.678  1.00  0.70           H  
ATOM   1545  HE  ARG A 106      24.088   6.658 -20.453  1.00  0.70           H  
ATOM   1546 1HH1 ARG A 106      25.903   4.320 -22.405  1.00  0.70           H  
ATOM   1547 2HH1 ARG A 106      26.023   5.437 -23.750  1.00  0.70           H  
ATOM   1548 1HH2 ARG A 106      24.223   7.931 -22.029  1.00  0.70           H  
ATOM   1549 2HH2 ARG A 106      25.057   7.540 -23.570  1.00  0.70           H  
ATOM   1550  N   THR A 107      27.407   7.729 -17.231  1.00  0.69           N  
ATOM   1551  CA  THR A 107      27.917   8.933 -16.568  1.00  0.69           C  
ATOM   1552  C   THR A 107      27.884  10.164 -17.456  1.00  0.69           C  
ATOM   1553  O   THR A 107      28.311  10.115 -18.613  1.00  0.69           O  
ATOM   1554  CB  THR A 107      29.366   8.723 -16.087  1.00  0.69           C  
ATOM   1555  OG1 THR A 107      29.412   7.596 -15.220  1.00  0.69           O  
ATOM   1556  CG2 THR A 107      29.848   9.953 -15.299  1.00  0.69           C  
ATOM   1557  H   THR A 107      27.762   7.476 -18.142  1.00  0.69           H  
ATOM   1558  HA  THR A 107      27.294   9.142 -15.701  1.00  0.69           H  
ATOM   1559  HB  THR A 107      30.023   8.553 -16.939  1.00  0.69           H  
ATOM   1560  HG1 THR A 107      28.721   7.695 -14.564  1.00  0.69           H  
ATOM   1561 1HG2 THR A 107      30.863   9.782 -14.948  1.00  0.69           H  
ATOM   1562 2HG2 THR A 107      29.839  10.837 -15.931  1.00  0.69           H  
ATOM   1563 3HG2 THR A 107      29.189  10.115 -14.441  1.00  0.69           H  
ATOM   1564  N   TYR A 108      27.421  11.278 -16.890  1.00  0.70           N  
ATOM   1565  CA  TYR A 108      27.358  12.535 -17.611  1.00  0.70           C  
ATOM   1566  C   TYR A 108      28.091  13.645 -16.859  1.00  0.70           C  
ATOM   1567  O   TYR A 108      28.162  13.632 -15.623  1.00  0.70           O  
ATOM   1568  CB  TYR A 108      25.902  12.901 -17.798  1.00  0.70           C  
ATOM   1569  CG  TYR A 108      25.179  11.787 -18.410  1.00  0.70           C  
ATOM   1570  CD1 TYR A 108      24.478  10.898 -17.597  1.00  0.70           C  
ATOM   1571  CD2 TYR A 108      25.269  11.574 -19.743  1.00  0.70           C  
ATOM   1572  CE1 TYR A 108      23.853   9.828 -18.153  1.00  0.70           C  
ATOM   1573  CE2 TYR A 108      24.662  10.500 -20.287  1.00  0.70           C  
ATOM   1574  CZ  TYR A 108      23.951   9.633 -19.532  1.00  0.70           C  
ATOM   1575  OH  TYR A 108      23.343   8.570 -20.149  1.00  0.70           O  
ATOM   1576  H   TYR A 108      27.060  11.225 -15.941  1.00  0.70           H  
ATOM   1577  HA  TYR A 108      27.835  12.412 -18.584  1.00  0.70           H  
ATOM   1578 1HB  TYR A 108      25.444  13.131 -16.834  1.00  0.70           H  
ATOM   1579 2HB  TYR A 108      25.810  13.778 -18.440  1.00  0.70           H  
ATOM   1580  HD1 TYR A 108      24.428  11.062 -16.518  1.00  0.70           H  
ATOM   1581  HD2 TYR A 108      25.845  12.257 -20.372  1.00  0.70           H  
ATOM   1582  HE1 TYR A 108      23.309   9.148 -17.517  1.00  0.70           H  
ATOM   1583  HE2 TYR A 108      24.755  10.330 -21.326  1.00  0.70           H  
ATOM   1584  HH  TYR A 108      22.628   8.259 -19.590  1.00  0.70           H  
ATOM   1585  N   GLY A 109      28.584  14.643 -17.598  1.00  0.72           N  
ATOM   1586  CA  GLY A 109      29.249  15.803 -16.988  1.00  0.72           C  
ATOM   1587  C   GLY A 109      30.661  15.464 -16.487  1.00  0.72           C  
ATOM   1588  O   GLY A 109      31.339  14.613 -17.074  1.00  0.72           O  
ATOM   1589  H   GLY A 109      28.500  14.604 -18.605  1.00  0.72           H  
ATOM   1590 1HA  GLY A 109      29.305  16.616 -17.712  1.00  0.72           H  
ATOM   1591 2HA  GLY A 109      28.639  16.163 -16.171  1.00  0.72           H  
ATOM   1592  N   SER A 110      31.115  16.146 -15.429  1.00  0.73           N  
ATOM   1593  CA  SER A 110      32.477  15.957 -14.923  1.00  0.73           C  
ATOM   1594  C   SER A 110      32.580  16.064 -13.390  1.00  0.73           C  
ATOM   1595  O   SER A 110      31.807  16.756 -12.730  1.00  0.73           O  
ATOM   1596  CB  SER A 110      33.403  16.977 -15.567  1.00  0.73           C  
ATOM   1597  OG  SER A 110      33.079  18.290 -15.181  1.00  0.73           O  
ATOM   1598  H   SER A 110      30.487  16.810 -14.989  1.00  0.73           H  
ATOM   1599  HA  SER A 110      32.806  14.959 -15.211  1.00  0.73           H  
ATOM   1600 1HB  SER A 110      34.430  16.758 -15.281  1.00  0.73           H  
ATOM   1601 2HB  SER A 110      33.338  16.891 -16.651  1.00  0.73           H  
ATOM   1602  HG  SER A 110      32.246  18.526 -15.643  1.00  0.73           H  
ATOM   1603  N   GLY A 111      33.603  15.423 -12.821  1.00  0.74           N  
ATOM   1604  CA  GLY A 111      33.786  15.351 -11.362  1.00  0.74           C  
ATOM   1605  C   GLY A 111      34.318  16.598 -10.653  1.00  0.74           C  
ATOM   1606  O   GLY A 111      35.400  16.563 -10.064  1.00  0.74           O  
ATOM   1607  H   GLY A 111      34.244  14.918 -13.414  1.00  0.74           H  
ATOM   1608 1HA  GLY A 111      32.826  15.087 -10.914  1.00  0.74           H  
ATOM   1609 2HA  GLY A 111      34.451  14.518 -11.141  1.00  0.74           H  
ATOM   1610  N   THR A 112      33.558  17.682 -10.690  1.00  0.73           N  
ATOM   1611  CA  THR A 112      33.957  18.913 -10.000  1.00  0.73           C  
ATOM   1612  C   THR A 112      32.955  19.354  -8.931  1.00  0.73           C  
ATOM   1613  O   THR A 112      31.776  19.576  -9.221  1.00  0.73           O  
ATOM   1614  CB  THR A 112      34.180  20.059 -11.002  1.00  0.73           C  
ATOM   1615  OG1 THR A 112      35.228  19.703 -11.910  1.00  0.73           O  
ATOM   1616  CG2 THR A 112      34.538  21.345 -10.277  1.00  0.73           C  
ATOM   1617  H   THR A 112      32.690  17.618 -11.225  1.00  0.73           H  
ATOM   1618  HA  THR A 112      34.906  18.728  -9.498  1.00  0.73           H  
ATOM   1619  HB  THR A 112      33.262  20.217 -11.573  1.00  0.73           H  
ATOM   1620  HG1 THR A 112      35.975  19.357 -11.415  1.00  0.73           H  
ATOM   1621 1HG2 THR A 112      34.686  22.143 -11.003  1.00  0.73           H  
ATOM   1622 2HG2 THR A 112      33.731  21.620  -9.599  1.00  0.73           H  
ATOM   1623 3HG2 THR A 112      35.456  21.197  -9.708  1.00  0.73           H  
ATOM   1624  N   GLY A 113      33.436  19.538  -7.695  1.00  0.71           N  
ATOM   1625  CA  GLY A 113      32.559  19.936  -6.592  1.00  0.71           C  
ATOM   1626  C   GLY A 113      32.262  18.821  -5.579  1.00  0.71           C  
ATOM   1627  O   GLY A 113      33.068  17.910  -5.382  1.00  0.71           O  
ATOM   1628  H   GLY A 113      34.416  19.362  -7.515  1.00  0.71           H  
ATOM   1629 1HA  GLY A 113      33.003  20.784  -6.069  1.00  0.71           H  
ATOM   1630 2HA  GLY A 113      31.626  20.289  -7.006  1.00  0.71           H  
ATOM   1631  N   ILE A 114      31.137  18.958  -4.883  1.00  0.68           N  
ATOM   1632  CA  ILE A 114      30.743  18.102  -3.773  1.00  0.68           C  
ATOM   1633  C   ILE A 114      29.839  16.942  -4.211  1.00  0.68           C  
ATOM   1634  O   ILE A 114      28.820  17.180  -4.863  1.00  0.68           O  
ATOM   1635  CB  ILE A 114      30.000  18.929  -2.717  1.00  0.68           C  
ATOM   1636  CG1 ILE A 114      30.892  20.087  -2.278  1.00  0.68           C  
ATOM   1637  CG2 ILE A 114      29.596  18.061  -1.532  1.00  0.68           C  
ATOM   1638  CD1 ILE A 114      32.217  19.633  -1.710  1.00  0.68           C  
ATOM   1639  H   ILE A 114      30.512  19.707  -5.157  1.00  0.68           H  
ATOM   1640  HA  ILE A 114      31.657  17.743  -3.324  1.00  0.68           H  
ATOM   1641  HB  ILE A 114      29.104  19.360  -3.171  1.00  0.68           H  
ATOM   1642 1HG1 ILE A 114      31.083  20.731  -3.137  1.00  0.68           H  
ATOM   1643 2HG1 ILE A 114      30.370  20.669  -1.519  1.00  0.68           H  
ATOM   1644 1HG2 ILE A 114      29.063  18.669  -0.804  1.00  0.68           H  
ATOM   1645 2HG2 ILE A 114      28.946  17.252  -1.872  1.00  0.68           H  
ATOM   1646 3HG2 ILE A 114      30.482  17.640  -1.067  1.00  0.68           H  
ATOM   1647 1HD1 ILE A 114      32.805  20.503  -1.416  1.00  0.68           H  
ATOM   1648 2HD1 ILE A 114      32.042  19.002  -0.837  1.00  0.68           H  
ATOM   1649 3HD1 ILE A 114      32.763  19.064  -2.463  1.00  0.68           H  
ATOM   1650  N   PRO A 115      30.205  15.680  -3.947  1.00  0.66           N  
ATOM   1651  CA  PRO A 115      29.456  14.498  -4.321  1.00  0.66           C  
ATOM   1652  C   PRO A 115      28.192  14.286  -3.500  1.00  0.66           C  
ATOM   1653  O   PRO A 115      28.113  14.698  -2.339  1.00  0.66           O  
ATOM   1654  CB  PRO A 115      30.463  13.371  -4.074  1.00  0.66           C  
ATOM   1655  CG  PRO A 115      31.357  13.891  -2.973  1.00  0.66           C  
ATOM   1656  CD  PRO A 115      31.468  15.384  -3.228  1.00  0.66           C  
ATOM   1657  HA  PRO A 115      29.218  14.557  -5.384  1.00  0.66           H  
ATOM   1658 1HB  PRO A 115      29.923  12.454  -3.788  1.00  0.66           H  
ATOM   1659 2HB  PRO A 115      31.007  13.146  -5.001  1.00  0.66           H  
ATOM   1660 1HG  PRO A 115      30.912  13.664  -1.992  1.00  0.66           H  
ATOM   1661 2HG  PRO A 115      32.332  13.382  -3.004  1.00  0.66           H  
ATOM   1662 1HD  PRO A 115      31.511  15.880  -2.253  1.00  0.66           H  
ATOM   1663 2HD  PRO A 115      32.344  15.613  -3.865  1.00  0.66           H  
ATOM   1664  N   PHE A 116      27.254  13.546  -4.076  1.00  0.66           N  
ATOM   1665  CA  PHE A 116      26.071  13.079  -3.363  1.00  0.66           C  
ATOM   1666  C   PHE A 116      25.663  11.701  -3.854  1.00  0.66           C  
ATOM   1667  O   PHE A 116      25.976  11.313  -4.985  1.00  0.66           O  
ATOM   1668  CB  PHE A 116      24.875  14.007  -3.556  1.00  0.66           C  
ATOM   1669  CG  PHE A 116      24.329  14.112  -4.969  1.00  0.66           C  
ATOM   1670  CD1 PHE A 116      23.335  13.237  -5.399  1.00  0.66           C  
ATOM   1671  CD2 PHE A 116      24.755  15.105  -5.841  1.00  0.66           C  
ATOM   1672  CE1 PHE A 116      22.793  13.338  -6.668  1.00  0.66           C  
ATOM   1673  CE2 PHE A 116      24.206  15.216  -7.114  1.00  0.66           C  
ATOM   1674  CZ  PHE A 116      23.227  14.330  -7.527  1.00  0.66           C  
ATOM   1675  H   PHE A 116      27.377  13.311  -5.057  1.00  0.66           H  
ATOM   1676  HA  PHE A 116      26.304  13.013  -2.300  1.00  0.66           H  
ATOM   1677 1HB  PHE A 116      24.072  13.645  -2.926  1.00  0.66           H  
ATOM   1678 2HB  PHE A 116      25.133  15.008  -3.214  1.00  0.66           H  
ATOM   1679  HD1 PHE A 116      22.982  12.463  -4.714  1.00  0.66           H  
ATOM   1680  HD2 PHE A 116      25.526  15.806  -5.515  1.00  0.66           H  
ATOM   1681  HE1 PHE A 116      22.024  12.641  -6.981  1.00  0.66           H  
ATOM   1682  HE2 PHE A 116      24.550  16.001  -7.789  1.00  0.66           H  
ATOM   1683  HZ  PHE A 116      22.803  14.416  -8.525  1.00  0.66           H  
ATOM   1684  N   ARG A 117      24.931  10.963  -3.015  1.00  0.69           N  
ATOM   1685  CA  ARG A 117      24.438   9.644  -3.406  1.00  0.69           C  
ATOM   1686  C   ARG A 117      23.009   9.367  -2.946  1.00  0.69           C  
ATOM   1687  O   ARG A 117      22.648   9.666  -1.804  1.00  0.69           O  
ATOM   1688  CB  ARG A 117      25.331   8.547  -2.816  1.00  0.69           C  
ATOM   1689  CG  ARG A 117      26.797   8.531  -3.284  1.00  0.69           C  
ATOM   1690  CD  ARG A 117      27.628   7.524  -2.550  1.00  0.69           C  
ATOM   1691  NE  ARG A 117      27.282   6.142  -2.865  1.00  0.69           N  
ATOM   1692  CZ  ARG A 117      27.794   5.066  -2.242  1.00  0.69           C  
ATOM   1693  NH1 ARG A 117      28.667   5.201  -1.262  1.00  0.69           N  
ATOM   1694  NH2 ARG A 117      27.406   3.880  -2.637  1.00  0.69           N  
ATOM   1695  H   ARG A 117      24.713  11.322  -2.095  1.00  0.69           H  
ATOM   1696  HA  ARG A 117      24.460   9.571  -4.490  1.00  0.69           H  
ATOM   1697 1HB  ARG A 117      25.329   8.620  -1.731  1.00  0.69           H  
ATOM   1698 2HB  ARG A 117      24.908   7.572  -3.075  1.00  0.69           H  
ATOM   1699 1HG  ARG A 117      26.830   8.285  -4.341  1.00  0.69           H  
ATOM   1700 2HG  ARG A 117      27.255   9.503  -3.126  1.00  0.69           H  
ATOM   1701 1HD  ARG A 117      28.676   7.675  -2.806  1.00  0.69           H  
ATOM   1702 2HD  ARG A 117      27.498   7.667  -1.479  1.00  0.69           H  
ATOM   1703  HE  ARG A 117      26.607   5.943  -3.619  1.00  0.69           H  
ATOM   1704 1HH1 ARG A 117      28.958   6.122  -0.968  1.00  0.69           H  
ATOM   1705 2HH1 ARG A 117      29.042   4.382  -0.806  1.00  0.69           H  
ATOM   1706 1HH2 ARG A 117      26.727   3.831  -3.414  1.00  0.69           H  
ATOM   1707 2HH2 ARG A 117      27.762   3.046  -2.204  1.00  0.69           H  
ATOM   1708  N   VAL A 118      22.243   8.700  -3.811  1.00  0.75           N  
ATOM   1709  CA  VAL A 118      20.910   8.187  -3.508  1.00  0.75           C  
ATOM   1710  C   VAL A 118      20.747   6.702  -3.865  1.00  0.75           C  
ATOM   1711  O   VAL A 118      20.279   6.390  -4.966  1.00  0.75           O  
ATOM   1712  CB  VAL A 118      19.839   8.951  -4.302  1.00  0.75           C  
ATOM   1713  CG1 VAL A 118      18.453   8.461  -3.879  1.00  0.75           C  
ATOM   1714  CG2 VAL A 118      19.985  10.443  -4.063  1.00  0.75           C  
ATOM   1715  H   VAL A 118      22.592   8.545  -4.749  1.00  0.75           H  
ATOM   1716  HA  VAL A 118      20.716   8.329  -2.446  1.00  0.75           H  
ATOM   1717  HB  VAL A 118      19.956   8.741  -5.369  1.00  0.75           H  
ATOM   1718 1HG1 VAL A 118      17.685   8.989  -4.443  1.00  0.75           H  
ATOM   1719 2HG1 VAL A 118      18.373   7.387  -4.070  1.00  0.75           H  
ATOM   1720 3HG1 VAL A 118      18.317   8.643  -2.822  1.00  0.75           H  
ATOM   1721 1HG2 VAL A 118      19.227  10.970  -4.619  1.00  0.75           H  
ATOM   1722 2HG2 VAL A 118      19.866  10.649  -2.999  1.00  0.75           H  
ATOM   1723 3HG2 VAL A 118      20.969  10.779  -4.389  1.00  0.75           H  
ATOM   1724  N   PRO A 119      21.190   5.769  -3.003  1.00  0.85           N  
ATOM   1725  CA  PRO A 119      21.020   4.332  -3.132  1.00  0.85           C  
ATOM   1726  C   PRO A 119      19.549   3.969  -3.096  1.00  0.85           C  
ATOM   1727  O   PRO A 119      18.771   4.605  -2.380  1.00  0.85           O  
ATOM   1728  CB  PRO A 119      21.736   3.778  -1.891  1.00  0.85           C  
ATOM   1729  CG  PRO A 119      22.680   4.874  -1.469  1.00  0.85           C  
ATOM   1730  CD  PRO A 119      21.955   6.156  -1.804  1.00  0.85           C  
ATOM   1731  HA  PRO A 119      21.485   3.973  -4.059  1.00  0.85           H  
ATOM   1732 1HB  PRO A 119      20.996   3.515  -1.119  1.00  0.85           H  
ATOM   1733 2HB  PRO A 119      22.262   2.849  -2.159  1.00  0.85           H  
ATOM   1734 1HG  PRO A 119      22.916   4.786  -0.399  1.00  0.85           H  
ATOM   1735 2HG  PRO A 119      23.636   4.777  -2.017  1.00  0.85           H  
ATOM   1736 1HD  PRO A 119      21.281   6.461  -0.990  1.00  0.85           H  
ATOM   1737 2HD  PRO A 119      22.704   6.889  -2.010  1.00  0.85           H  
ATOM   1738  N   VAL A 120      19.177   2.906  -3.782  1.00  0.95           N  
ATOM   1739  CA  VAL A 120      17.824   2.399  -3.675  1.00  0.95           C  
ATOM   1740  C   VAL A 120      17.611   1.543  -2.432  1.00  0.95           C  
ATOM   1741  O   VAL A 120      18.414   0.670  -2.111  1.00  0.95           O  
ATOM   1742  CB  VAL A 120      17.453   1.638  -4.948  1.00  0.95           C  
ATOM   1743  CG1 VAL A 120      16.170   0.952  -4.850  1.00  0.95           C  
ATOM   1744  CG2 VAL A 120      17.302   2.622  -6.029  1.00  0.95           C  
ATOM   1745  H   VAL A 120      19.822   2.437  -4.421  1.00  0.95           H  
ATOM   1746  HA  VAL A 120      17.169   3.255  -3.611  1.00  0.95           H  
ATOM   1747  HB  VAL A 120      18.226   0.907  -5.171  1.00  0.95           H  
ATOM   1748 1HG1 VAL A 120      15.989   0.466  -5.797  1.00  0.95           H  
ATOM   1749 2HG1 VAL A 120      16.211   0.210  -4.066  1.00  0.95           H  
ATOM   1750 3HG1 VAL A 120      15.377   1.653  -4.648  1.00  0.95           H  
ATOM   1751 1HG2 VAL A 120      17.039   2.114  -6.944  1.00  0.95           H  
ATOM   1752 2HG2 VAL A 120      16.509   3.300  -5.755  1.00  0.95           H  
ATOM   1753 3HG2 VAL A 120      18.220   3.181  -6.166  1.00  0.95           H  
ATOM   1754  N   LEU A 121      16.517   1.820  -1.739  1.00  1.04           N  
ATOM   1755  CA  LEU A 121      16.077   1.129  -0.537  1.00  1.04           C  
ATOM   1756  C   LEU A 121      15.787  -0.327  -0.875  1.00  1.04           C  
ATOM   1757  O   LEU A 121      15.272  -0.606  -1.962  1.00  1.04           O  
ATOM   1758  CB  LEU A 121      14.813   1.829  -0.033  1.00  1.04           C  
ATOM   1759  CG  LEU A 121      15.032   3.286   0.440  1.00  1.04           C  
ATOM   1760  CD1 LEU A 121      13.679   3.968   0.703  1.00  1.04           C  
ATOM   1761  CD2 LEU A 121      15.880   3.265   1.690  1.00  1.04           C  
ATOM   1762  H   LEU A 121      15.947   2.579  -2.072  1.00  1.04           H  
ATOM   1763  HA  LEU A 121      16.866   1.174   0.213  1.00  1.04           H  
ATOM   1764 1HB  LEU A 121      14.086   1.845  -0.841  1.00  1.04           H  
ATOM   1765 2HB  LEU A 121      14.398   1.255   0.797  1.00  1.04           H  
ATOM   1766  HG  LEU A 121      15.555   3.846  -0.331  1.00  1.04           H  
ATOM   1767 1HD1 LEU A 121      13.847   4.993   1.033  1.00  1.04           H  
ATOM   1768 2HD1 LEU A 121      13.095   3.981  -0.216  1.00  1.04           H  
ATOM   1769 3HD1 LEU A 121      13.137   3.422   1.474  1.00  1.04           H  
ATOM   1770 1HD2 LEU A 121      16.054   4.287   2.029  1.00  1.04           H  
ATOM   1771 2HD2 LEU A 121      15.366   2.705   2.471  1.00  1.04           H  
ATOM   1772 3HD2 LEU A 121      16.837   2.789   1.470  1.00  1.04           H  
ATOM   1773  N   ASP A 122      16.092  -1.246   0.040  1.00  1.08           N  
ATOM   1774  CA  ASP A 122      15.891  -2.660  -0.256  1.00  1.08           C  
ATOM   1775  C   ASP A 122      14.493  -2.960  -0.774  1.00  1.08           C  
ATOM   1776  O   ASP A 122      13.490  -2.567  -0.175  1.00  1.08           O  
ATOM   1777  CB  ASP A 122      16.115  -3.523   0.994  1.00  1.08           C  
ATOM   1778  CG  ASP A 122      17.574  -3.614   1.476  1.00  1.08           C  
ATOM   1779  OD1 ASP A 122      18.450  -3.152   0.789  1.00  1.08           O  
ATOM   1780  OD2 ASP A 122      17.786  -4.155   2.536  1.00  1.08           O  
ATOM   1781  H   ASP A 122      16.495  -0.967   0.924  1.00  1.08           H  
ATOM   1782  HA  ASP A 122      16.611  -2.953  -1.022  1.00  1.08           H  
ATOM   1783 1HB  ASP A 122      15.509  -3.130   1.811  1.00  1.08           H  
ATOM   1784 2HB  ASP A 122      15.759  -4.534   0.793  1.00  1.08           H  
ATOM   1785  N   GLY A 123      14.452  -3.676  -1.895  1.00  1.07           N  
ATOM   1786  CA  GLY A 123      13.225  -4.117  -2.550  1.00  1.07           C  
ATOM   1787  C   GLY A 123      12.593  -3.079  -3.487  1.00  1.07           C  
ATOM   1788  O   GLY A 123      11.628  -3.397  -4.186  1.00  1.07           O  
ATOM   1789  H   GLY A 123      15.331  -3.932  -2.321  1.00  1.07           H  
ATOM   1790 1HA  GLY A 123      13.437  -5.023  -3.117  1.00  1.07           H  
ATOM   1791 2HA  GLY A 123      12.500  -4.393  -1.786  1.00  1.07           H  
ATOM   1792  N   GLY A 124      13.130  -1.858  -3.514  1.00  1.01           N  
ATOM   1793  CA  GLY A 124      12.555  -0.796  -4.334  1.00  1.01           C  
ATOM   1794  C   GLY A 124      13.286  -0.500  -5.630  1.00  1.01           C  
ATOM   1795  O   GLY A 124      14.210  -1.218  -6.026  1.00  1.01           O  
ATOM   1796  H   GLY A 124      13.933  -1.635  -2.925  1.00  1.01           H  
ATOM   1797 1HA  GLY A 124      11.512  -1.026  -4.548  1.00  1.01           H  
ATOM   1798 2HA  GLY A 124      12.553   0.118  -3.747  1.00  1.01           H  
ATOM   1799  N   LYS A 125      12.845   0.586  -6.279  1.00  0.93           N  
ATOM   1800  CA  LYS A 125      13.407   1.059  -7.551  1.00  0.93           C  
ATOM   1801  C   LYS A 125      13.476   2.598  -7.614  1.00  0.93           C  
ATOM   1802  O   LYS A 125      12.626   3.272  -7.026  1.00  0.93           O  
ATOM   1803  CB  LYS A 125      12.505   0.574  -8.689  1.00  0.93           C  
ATOM   1804  CG  LYS A 125      12.318  -0.968  -8.742  1.00  0.93           C  
ATOM   1805  CD  LYS A 125      11.527  -1.453  -9.938  1.00  0.93           C  
ATOM   1806  CE  LYS A 125      11.408  -2.980  -9.880  1.00  0.93           C  
ATOM   1807  NZ  LYS A 125      10.615  -3.542 -11.005  1.00  0.93           N  
ATOM   1808  H   LYS A 125      12.046   1.065  -5.859  1.00  0.93           H  
ATOM   1809  HA  LYS A 125      14.416   0.665  -7.668  1.00  0.93           H  
ATOM   1810 1HB  LYS A 125      11.515   1.035  -8.589  1.00  0.93           H  
ATOM   1811 2HB  LYS A 125      12.918   0.904  -9.644  1.00  0.93           H  
ATOM   1812 1HG  LYS A 125      13.255  -1.480  -8.692  1.00  0.93           H  
ATOM   1813 2HG  LYS A 125      11.743  -1.261  -7.868  1.00  0.93           H  
ATOM   1814 1HD  LYS A 125      10.530  -1.005  -9.929  1.00  0.93           H  
ATOM   1815 2HD  LYS A 125      12.030  -1.163 -10.857  1.00  0.93           H  
ATOM   1816 1HE  LYS A 125      12.407  -3.409  -9.905  1.00  0.93           H  
ATOM   1817 2HE  LYS A 125      10.930  -3.258  -8.940  1.00  0.93           H  
ATOM   1818 1HZ  LYS A 125      10.572  -4.548 -10.911  1.00  0.93           H  
ATOM   1819 2HZ  LYS A 125       9.680  -3.162 -10.982  1.00  0.93           H  
ATOM   1820 3HZ  LYS A 125      11.056  -3.305 -11.884  1.00  0.93           H  
ATOM   1821  N   ILE A 126      14.415   3.199  -8.363  1.00  0.85           N  
ATOM   1822  CA  ILE A 126      14.202   4.643  -8.565  1.00  0.85           C  
ATOM   1823  C   ILE A 126      13.067   4.721  -9.583  1.00  0.85           C  
ATOM   1824  O   ILE A 126      13.062   3.973 -10.575  1.00  0.85           O  
ATOM   1825  CB  ILE A 126      15.413   5.464  -9.072  1.00  0.85           C  
ATOM   1826  CG1 ILE A 126      16.600   5.391  -8.125  1.00  0.85           C  
ATOM   1827  CG2 ILE A 126      14.998   6.942  -9.221  1.00  0.85           C  
ATOM   1828  CD1 ILE A 126      16.328   5.962  -6.736  1.00  0.85           C  
ATOM   1829  H   ILE A 126      15.191   2.694  -8.803  1.00  0.85           H  
ATOM   1830  HA  ILE A 126      13.868   5.100  -7.638  1.00  0.85           H  
ATOM   1831  HB  ILE A 126      15.725   5.087 -10.015  1.00  0.85           H  
ATOM   1832 1HG1 ILE A 126      16.898   4.362  -8.047  1.00  0.85           H  
ATOM   1833 2HG1 ILE A 126      17.425   5.946  -8.559  1.00  0.85           H  
ATOM   1834 1HG2 ILE A 126      15.833   7.521  -9.587  1.00  0.85           H  
ATOM   1835 2HG2 ILE A 126      14.178   7.038  -9.918  1.00  0.85           H  
ATOM   1836 3HG2 ILE A 126      14.687   7.327  -8.252  1.00  0.85           H  
ATOM   1837 1HD1 ILE A 126      17.231   5.873  -6.121  1.00  0.85           H  
ATOM   1838 2HD1 ILE A 126      16.049   7.014  -6.819  1.00  0.85           H  
ATOM   1839 3HD1 ILE A 126      15.517   5.413  -6.273  1.00  0.85           H  
ATOM   1840  N   ALA A 127      12.071   5.543  -9.292  1.00  0.79           N  
ATOM   1841  CA  ALA A 127      10.908   5.675 -10.145  1.00  0.79           C  
ATOM   1842  C   ALA A 127      10.906   6.936 -11.021  1.00  0.79           C  
ATOM   1843  O   ALA A 127      10.368   6.917 -12.130  1.00  0.79           O  
ATOM   1844  CB  ALA A 127       9.697   5.605  -9.275  1.00  0.79           C  
ATOM   1845  H   ALA A 127      12.134   6.115  -8.460  1.00  0.79           H  
ATOM   1846  HA  ALA A 127      10.898   4.831 -10.805  1.00  0.79           H  
ATOM   1847 1HB  ALA A 127       8.818   5.610  -9.849  1.00  0.79           H  
ATOM   1848 2HB  ALA A 127       9.748   4.674  -8.720  1.00  0.79           H  
ATOM   1849 3HB  ALA A 127       9.692   6.446  -8.585  1.00  0.79           H  
ATOM   1850  N   GLY A 128      11.500   8.030 -10.539  1.00  0.75           N  
ATOM   1851  CA  GLY A 128      11.472   9.275 -11.318  1.00  0.75           C  
ATOM   1852  C   GLY A 128      12.373  10.366 -10.774  1.00  0.75           C  
ATOM   1853  O   GLY A 128      13.238  10.088  -9.945  1.00  0.75           O  
ATOM   1854  H   GLY A 128      11.918   7.996  -9.611  1.00  0.75           H  
ATOM   1855 1HA  GLY A 128      11.807   9.043 -12.308  1.00  0.75           H  
ATOM   1856 2HA  GLY A 128      10.449   9.638 -11.392  1.00  0.75           H  
ATOM   1857  N   PHE A 129      12.224  11.617 -11.242  1.00  0.72           N  
ATOM   1858  CA  PHE A 129      13.153  12.614 -10.713  1.00  0.72           C  
ATOM   1859  C   PHE A 129      12.509  13.984 -10.583  1.00  0.72           C  
ATOM   1860  O   PHE A 129      11.392  14.224 -11.038  1.00  0.72           O  
ATOM   1861  CB  PHE A 129      14.440  12.747 -11.565  1.00  0.72           C  
ATOM   1862  CG  PHE A 129      14.448  13.572 -12.808  1.00  0.72           C  
ATOM   1863  CD1 PHE A 129      14.994  14.828 -12.676  1.00  0.72           C  
ATOM   1864  CD2 PHE A 129      13.968  13.202 -14.034  1.00  0.72           C  
ATOM   1865  CE1 PHE A 129      15.106  15.686 -13.702  1.00  0.72           C  
ATOM   1866  CE2 PHE A 129      14.071  14.117 -15.094  1.00  0.72           C  
ATOM   1867  CZ  PHE A 129      14.641  15.331 -14.912  1.00  0.72           C  
ATOM   1868  H   PHE A 129      11.518  11.852 -11.926  1.00  0.72           H  
ATOM   1869  HA  PHE A 129      13.435  12.319  -9.722  1.00  0.72           H  
ATOM   1870 1HB  PHE A 129      15.224  13.144 -10.923  1.00  0.72           H  
ATOM   1871 2HB  PHE A 129      14.761  11.747 -11.849  1.00  0.72           H  
ATOM   1872  HD1 PHE A 129      15.359  15.117 -11.701  1.00  0.72           H  
ATOM   1873  HD2 PHE A 129      13.521  12.221 -14.173  1.00  0.72           H  
ATOM   1874  HE1 PHE A 129      15.561  16.665 -13.551  1.00  0.72           H  
ATOM   1875  HE2 PHE A 129      13.716  13.892 -16.073  1.00  0.72           H  
ATOM   1876  HZ  PHE A 129      14.714  16.024 -15.745  1.00  0.72           H  
ATOM   1877  N   PHE A 130      13.213  14.876  -9.924  1.00  0.71           N  
ATOM   1878  CA  PHE A 130      12.769  16.256  -9.786  1.00  0.71           C  
ATOM   1879  C   PHE A 130      13.963  17.169  -9.723  1.00  0.71           C  
ATOM   1880  O   PHE A 130      15.085  16.701  -9.560  1.00  0.71           O  
ATOM   1881  CB  PHE A 130      11.896  16.425  -8.558  1.00  0.71           C  
ATOM   1882  CG  PHE A 130      12.540  16.165  -7.283  1.00  0.71           C  
ATOM   1883  CD1 PHE A 130      13.072  17.203  -6.570  1.00  0.71           C  
ATOM   1884  CD2 PHE A 130      12.603  14.888  -6.762  1.00  0.71           C  
ATOM   1885  CE1 PHE A 130      13.635  16.988  -5.363  1.00  0.71           C  
ATOM   1886  CE2 PHE A 130      13.179  14.680  -5.549  1.00  0.71           C  
ATOM   1887  CZ  PHE A 130      13.686  15.737  -4.844  1.00  0.71           C  
ATOM   1888  H   PHE A 130      14.105  14.586  -9.521  1.00  0.71           H  
ATOM   1889  HA  PHE A 130      12.179  16.532 -10.657  1.00  0.71           H  
ATOM   1890 1HB  PHE A 130      11.516  17.447  -8.530  1.00  0.71           H  
ATOM   1891 2HB  PHE A 130      11.046  15.795  -8.636  1.00  0.71           H  
ATOM   1892  HD1 PHE A 130      13.021  18.211  -6.982  1.00  0.71           H  
ATOM   1893  HD2 PHE A 130      12.188  14.052  -7.317  1.00  0.71           H  
ATOM   1894  HE1 PHE A 130      14.028  17.814  -4.818  1.00  0.71           H  
ATOM   1895  HE2 PHE A 130      13.225  13.681  -5.130  1.00  0.71           H  
ATOM   1896  HZ  PHE A 130      14.127  15.572  -3.876  1.00  0.71           H  
ATOM   1897  N   GLY A 131      13.760  18.463  -9.870  1.00  0.70           N  
ATOM   1898  CA  GLY A 131      14.921  19.333  -9.783  1.00  0.70           C  
ATOM   1899  C   GLY A 131      14.646  20.784 -10.100  1.00  0.70           C  
ATOM   1900  O   GLY A 131      13.496  21.221 -10.173  1.00  0.70           O  
ATOM   1901  H   GLY A 131      12.814  18.816 -10.037  1.00  0.70           H  
ATOM   1902 1HA  GLY A 131      15.355  19.258  -8.786  1.00  0.70           H  
ATOM   1903 2HA  GLY A 131      15.677  18.965 -10.476  1.00  0.70           H  
ATOM   1904  N   ARG A 132      15.731  21.535 -10.249  1.00  0.70           N  
ATOM   1905  CA  ARG A 132      15.676  22.963 -10.529  1.00  0.70           C  
ATOM   1906  C   ARG A 132      16.568  23.308 -11.705  1.00  0.70           C  
ATOM   1907  O   ARG A 132      17.721  22.850 -11.779  1.00  0.70           O  
ATOM   1908  CB  ARG A 132      16.114  23.764  -9.323  1.00  0.70           C  
ATOM   1909  CG  ARG A 132      15.204  23.708  -8.141  1.00  0.70           C  
ATOM   1910  CD  ARG A 132      15.806  24.346  -6.953  1.00  0.70           C  
ATOM   1911  NE  ARG A 132      14.898  24.375  -5.806  1.00  0.70           N  
ATOM   1912  CZ  ARG A 132      15.261  24.721  -4.574  1.00  0.70           C  
ATOM   1913  NH1 ARG A 132      16.508  24.998  -4.301  1.00  0.70           N  
ATOM   1914  NH2 ARG A 132      14.334  24.789  -3.646  1.00  0.70           N  
ATOM   1915  H   ARG A 132      16.633  21.068 -10.181  1.00  0.70           H  
ATOM   1916  HA  ARG A 132      14.656  23.223 -10.769  1.00  0.70           H  
ATOM   1917 1HB  ARG A 132      17.101  23.445  -9.010  1.00  0.70           H  
ATOM   1918 2HB  ARG A 132      16.194  24.816  -9.608  1.00  0.70           H  
ATOM   1919 1HG  ARG A 132      14.321  24.275  -8.404  1.00  0.70           H  
ATOM   1920 2HG  ARG A 132      14.934  22.683  -7.899  1.00  0.70           H  
ATOM   1921 1HD  ARG A 132      16.713  23.810  -6.660  1.00  0.70           H  
ATOM   1922 2HD  ARG A 132      16.068  25.376  -7.203  1.00  0.70           H  
ATOM   1923  HE  ARG A 132      13.892  24.188  -5.938  1.00  0.70           H  
ATOM   1924 1HH1 ARG A 132      17.252  24.930  -5.015  1.00  0.70           H  
ATOM   1925 2HH1 ARG A 132      16.776  25.321  -3.386  1.00  0.70           H  
ATOM   1926 1HH2 ARG A 132      13.363  24.571  -3.912  1.00  0.70           H  
ATOM   1927 2HH2 ARG A 132      14.571  25.054  -2.703  1.00  0.70           H  
ATOM   1928  N   ALA A 133      16.066  24.147 -12.610  1.00  0.69           N  
ATOM   1929  CA  ALA A 133      16.893  24.478 -13.763  1.00  0.69           C  
ATOM   1930  C   ALA A 133      16.634  25.845 -14.392  1.00  0.69           C  
ATOM   1931  O   ALA A 133      15.571  26.465 -14.243  1.00  0.69           O  
ATOM   1932  CB  ALA A 133      16.710  23.412 -14.829  1.00  0.69           C  
ATOM   1933  H   ALA A 133      15.108  24.493 -12.499  1.00  0.69           H  
ATOM   1934  HA  ALA A 133      17.932  24.469 -13.435  1.00  0.69           H  
ATOM   1935 1HB  ALA A 133      17.380  23.634 -15.642  1.00  0.69           H  
ATOM   1936 2HB  ALA A 133      16.953  22.431 -14.425  1.00  0.69           H  
ATOM   1937 3HB  ALA A 133      15.682  23.412 -15.183  1.00  0.69           H  
ATOM   1938  N   GLY A 134      17.665  26.293 -15.100  1.00  0.69           N  
ATOM   1939  CA  GLY A 134      17.706  27.509 -15.896  1.00  0.69           C  
ATOM   1940  C   GLY A 134      18.292  27.112 -17.241  1.00  0.69           C  
ATOM   1941  O   GLY A 134      17.723  26.299 -17.960  1.00  0.69           O  
ATOM   1942  H   GLY A 134      18.503  25.709 -15.111  1.00  0.69           H  
ATOM   1943 1HA  GLY A 134      16.704  27.920 -16.017  1.00  0.69           H  
ATOM   1944 2HA  GLY A 134      18.332  28.257 -15.409  1.00  0.69           H  
ATOM   1945  N   ALA A 135      19.449  27.685 -17.573  1.00  0.68           N  
ATOM   1946  CA  ALA A 135      20.182  27.363 -18.807  1.00  0.68           C  
ATOM   1947  C   ALA A 135      21.026  26.097 -18.611  1.00  0.68           C  
ATOM   1948  O   ALA A 135      21.718  25.633 -19.516  1.00  0.68           O  
ATOM   1949  CB  ALA A 135      21.075  28.522 -19.199  1.00  0.68           C  
ATOM   1950  H   ALA A 135      19.851  28.365 -16.943  1.00  0.68           H  
ATOM   1951  HA  ALA A 135      19.458  27.173 -19.599  1.00  0.68           H  
ATOM   1952 1HB  ALA A 135      21.603  28.277 -20.120  1.00  0.68           H  
ATOM   1953 2HB  ALA A 135      20.469  29.413 -19.354  1.00  0.68           H  
ATOM   1954 3HB  ALA A 135      21.796  28.708 -18.409  1.00  0.68           H  
ATOM   1955  N   PHE A 136      20.964  25.585 -17.399  1.00  0.66           N  
ATOM   1956  CA  PHE A 136      21.676  24.435 -16.875  1.00  0.66           C  
ATOM   1957  C   PHE A 136      20.897  23.792 -15.738  1.00  0.66           C  
ATOM   1958  O   PHE A 136      19.969  24.395 -15.182  1.00  0.66           O  
ATOM   1959  CB  PHE A 136      23.052  24.851 -16.376  1.00  0.66           C  
ATOM   1960  CG  PHE A 136      22.930  25.967 -15.438  1.00  0.66           C  
ATOM   1961  CD1 PHE A 136      22.717  25.781 -14.106  1.00  0.66           C  
ATOM   1962  CD2 PHE A 136      23.045  27.253 -15.924  1.00  0.66           C  
ATOM   1963  CE1 PHE A 136      22.588  26.875 -13.270  1.00  0.66           C  
ATOM   1964  CE2 PHE A 136      22.937  28.336 -15.098  1.00  0.66           C  
ATOM   1965  CZ  PHE A 136      22.703  28.144 -13.764  1.00  0.66           C  
ATOM   1966  H   PHE A 136      20.354  26.059 -16.763  1.00  0.66           H  
ATOM   1967  HA  PHE A 136      21.794  23.718 -17.674  1.00  0.66           H  
ATOM   1968 1HB  PHE A 136      23.521  24.013 -15.860  1.00  0.66           H  
ATOM   1969 2HB  PHE A 136      23.689  25.148 -17.210  1.00  0.66           H  
ATOM   1970  HD1 PHE A 136      22.631  24.769 -13.712  1.00  0.66           H  
ATOM   1971  HD2 PHE A 136      23.231  27.398 -16.988  1.00  0.66           H  
ATOM   1972  HE1 PHE A 136      22.400  26.734 -12.207  1.00  0.66           H  
ATOM   1973  HE2 PHE A 136      23.034  29.346 -15.495  1.00  0.66           H  
ATOM   1974  HZ  PHE A 136      22.610  29.003 -13.091  1.00  0.66           H  
ATOM   1975  N   LEU A 137      21.270  22.571 -15.365  1.00  0.64           N  
ATOM   1976  CA  LEU A 137      20.606  21.915 -14.241  1.00  0.64           C  
ATOM   1977  C   LEU A 137      21.248  22.351 -12.931  1.00  0.64           C  
ATOM   1978  O   LEU A 137      22.426  22.079 -12.691  1.00  0.64           O  
ATOM   1979  CB  LEU A 137      20.732  20.406 -14.405  1.00  0.64           C  
ATOM   1980  CG  LEU A 137      20.137  19.511 -13.314  1.00  0.64           C  
ATOM   1981  CD1 LEU A 137      18.620  19.668 -13.267  1.00  0.64           C  
ATOM   1982  CD2 LEU A 137      20.558  18.090 -13.614  1.00  0.64           C  
ATOM   1983  H   LEU A 137      22.036  22.084 -15.845  1.00  0.64           H  
ATOM   1984  HA  LEU A 137      19.554  22.196 -14.232  1.00  0.64           H  
ATOM   1985 1HB  LEU A 137      20.260  20.128 -15.349  1.00  0.64           H  
ATOM   1986 2HB  LEU A 137      21.797  20.163 -14.481  1.00  0.64           H  
ATOM   1987  HG  LEU A 137      20.526  19.807 -12.338  1.00  0.64           H  
ATOM   1988 1HD1 LEU A 137      18.210  19.026 -12.487  1.00  0.64           H  
ATOM   1989 2HD1 LEU A 137      18.370  20.705 -13.047  1.00  0.64           H  
ATOM   1990 3HD1 LEU A 137      18.191  19.388 -14.229  1.00  0.64           H  
ATOM   1991 1HD2 LEU A 137      20.174  17.418 -12.872  1.00  0.64           H  
ATOM   1992 2HD2 LEU A 137      20.171  17.822 -14.586  1.00  0.64           H  
ATOM   1993 3HD2 LEU A 137      21.641  18.028 -13.625  1.00  0.64           H  
ATOM   1994  N   ASP A 138      20.481  23.056 -12.097  1.00  0.62           N  
ATOM   1995  CA  ASP A 138      21.021  23.622 -10.867  1.00  0.62           C  
ATOM   1996  C   ASP A 138      20.905  22.607  -9.739  1.00  0.62           C  
ATOM   1997  O   ASP A 138      21.734  22.572  -8.825  1.00  0.62           O  
ATOM   1998  CB  ASP A 138      20.309  24.916 -10.487  1.00  0.62           C  
ATOM   1999  CG  ASP A 138      21.110  25.777  -9.498  1.00  0.62           C  
ATOM   2000  OD1 ASP A 138      22.099  26.342  -9.869  1.00  0.62           O  
ATOM   2001  OD2 ASP A 138      20.717  25.869  -8.370  1.00  0.62           O  
ATOM   2002  H   ASP A 138      19.497  23.203 -12.315  1.00  0.62           H  
ATOM   2003  HA  ASP A 138      22.069  23.852 -11.026  1.00  0.62           H  
ATOM   2004 1HB  ASP A 138      20.108  25.505 -11.388  1.00  0.62           H  
ATOM   2005 2HB  ASP A 138      19.345  24.674 -10.037  1.00  0.62           H  
ATOM   2006  N   ALA A 139      19.849  21.797  -9.775  1.00  0.62           N  
ATOM   2007  CA  ALA A 139      19.691  20.793  -8.732  1.00  0.62           C  
ATOM   2008  C   ALA A 139      18.885  19.618  -9.204  1.00  0.62           C  
ATOM   2009  O   ALA A 139      17.978  19.769 -10.024  1.00  0.62           O  
ATOM   2010  CB  ALA A 139      19.023  21.378  -7.504  1.00  0.62           C  
ATOM   2011  H   ALA A 139      19.167  21.904 -10.525  1.00  0.62           H  
ATOM   2012  HA  ALA A 139      20.679  20.431  -8.477  1.00  0.62           H  
ATOM   2013 1HB  ALA A 139      18.970  20.612  -6.749  1.00  0.62           H  
ATOM   2014 2HB  ALA A 139      19.593  22.219  -7.125  1.00  0.62           H  
ATOM   2015 3HB  ALA A 139      18.029  21.714  -7.754  1.00  0.62           H  
ATOM   2016  N   ILE A 140      19.152  18.457  -8.628  1.00  0.62           N  
ATOM   2017  CA  ILE A 140      18.353  17.291  -8.963  1.00  0.62           C  
ATOM   2018  C   ILE A 140      18.136  16.396  -7.774  1.00  0.62           C  
ATOM   2019  O   ILE A 140      19.042  16.206  -6.977  1.00  0.62           O  
ATOM   2020  CB  ILE A 140      19.034  16.479 -10.072  1.00  0.62           C  
ATOM   2021  CG1 ILE A 140      18.123  15.388 -10.559  1.00  0.62           C  
ATOM   2022  CG2 ILE A 140      20.342  15.872  -9.543  1.00  0.62           C  
ATOM   2023  CD1 ILE A 140      18.545  14.790 -11.858  1.00  0.62           C  
ATOM   2024  H   ILE A 140      19.927  18.403  -7.962  1.00  0.62           H  
ATOM   2025  HA  ILE A 140      17.382  17.622  -9.317  1.00  0.62           H  
ATOM   2026  HB  ILE A 140      19.240  17.131 -10.899  1.00  0.62           H  
ATOM   2027 1HG1 ILE A 140      18.076  14.613  -9.813  1.00  0.62           H  
ATOM   2028 2HG1 ILE A 140      17.139  15.801 -10.673  1.00  0.62           H  
ATOM   2029 1HG2 ILE A 140      20.830  15.307 -10.337  1.00  0.62           H  
ATOM   2030 2HG2 ILE A 140      21.005  16.663  -9.200  1.00  0.62           H  
ATOM   2031 3HG2 ILE A 140      20.115  15.207  -8.708  1.00  0.62           H  
ATOM   2032 1HD1 ILE A 140      17.840  14.018 -12.162  1.00  0.62           H  
ATOM   2033 2HD1 ILE A 140      18.548  15.577 -12.570  1.00  0.62           H  
ATOM   2034 3HD1 ILE A 140      19.538  14.362 -11.772  1.00  0.62           H  
ATOM   2035  N   GLY A 141      16.958  15.828  -7.667  1.00  0.65           N  
ATOM   2036  CA  GLY A 141      16.665  14.836  -6.653  1.00  0.65           C  
ATOM   2037  C   GLY A 141      15.925  13.698  -7.312  1.00  0.65           C  
ATOM   2038  O   GLY A 141      15.662  13.753  -8.518  1.00  0.65           O  
ATOM   2039  H   GLY A 141      16.244  16.071  -8.344  1.00  0.65           H  
ATOM   2040 1HA  GLY A 141      17.583  14.463  -6.210  1.00  0.65           H  
ATOM   2041 2HA  GLY A 141      16.075  15.265  -5.860  1.00  0.65           H  
ATOM   2042  N   PHE A 142      15.560  12.681  -6.531  1.00  0.71           N  
ATOM   2043  CA  PHE A 142      14.908  11.526  -7.130  1.00  0.71           C  
ATOM   2044  C   PHE A 142      13.671  11.027  -6.403  1.00  0.71           C  
ATOM   2045  O   PHE A 142      13.523  11.200  -5.192  1.00  0.71           O  
ATOM   2046  CB  PHE A 142      15.933  10.407  -7.330  1.00  0.71           C  
ATOM   2047  CG  PHE A 142      17.032  10.909  -8.220  1.00  0.71           C  
ATOM   2048  CD1 PHE A 142      18.198  11.443  -7.682  1.00  0.71           C  
ATOM   2049  CD2 PHE A 142      16.855  10.947  -9.592  1.00  0.71           C  
ATOM   2050  CE1 PHE A 142      19.155  11.991  -8.489  1.00  0.71           C  
ATOM   2051  CE2 PHE A 142      17.817  11.499 -10.404  1.00  0.71           C  
ATOM   2052  CZ  PHE A 142      18.964  12.023  -9.842  1.00  0.71           C  
ATOM   2053  H   PHE A 142      15.749  12.732  -5.530  1.00  0.71           H  
ATOM   2054  HA  PHE A 142      14.599  11.810  -8.115  1.00  0.71           H  
ATOM   2055 1HB  PHE A 142      16.353  10.090  -6.378  1.00  0.71           H  
ATOM   2056 2HB  PHE A 142      15.459   9.554  -7.805  1.00  0.71           H  
ATOM   2057  HD1 PHE A 142      18.335  11.437  -6.610  1.00  0.71           H  
ATOM   2058  HD2 PHE A 142      15.931  10.546 -10.020  1.00  0.71           H  
ATOM   2059  HE1 PHE A 142      20.057  12.410  -8.059  1.00  0.71           H  
ATOM   2060  HE2 PHE A 142      17.672  11.531 -11.483  1.00  0.71           H  
ATOM   2061  HZ  PHE A 142      19.722  12.462 -10.473  1.00  0.71           H  
ATOM   2062  N   TYR A 143      12.771  10.409  -7.160  1.00  0.81           N  
ATOM   2063  CA  TYR A 143      11.616   9.746  -6.570  1.00  0.81           C  
ATOM   2064  C   TYR A 143      11.881   8.257  -6.506  1.00  0.81           C  
ATOM   2065  O   TYR A 143      12.141   7.633  -7.541  1.00  0.81           O  
ATOM   2066  CB  TYR A 143      10.327   9.998  -7.354  1.00  0.81           C  
ATOM   2067  CG  TYR A 143       9.765  11.392  -7.262  1.00  0.81           C  
ATOM   2068  CD1 TYR A 143       9.944  12.319  -8.283  1.00  0.81           C  
ATOM   2069  CD2 TYR A 143       9.039  11.732  -6.138  1.00  0.81           C  
ATOM   2070  CE1 TYR A 143       9.383  13.583  -8.171  1.00  0.81           C  
ATOM   2071  CE2 TYR A 143       8.486  12.982  -6.029  1.00  0.81           C  
ATOM   2072  CZ  TYR A 143       8.652  13.912  -7.032  1.00  0.81           C  
ATOM   2073  OH  TYR A 143       8.054  15.152  -6.888  1.00  0.81           O  
ATOM   2074  H   TYR A 143      12.933  10.344  -8.161  1.00  0.81           H  
ATOM   2075  HA  TYR A 143      11.480  10.108  -5.554  1.00  0.81           H  
ATOM   2076 1HB  TYR A 143      10.497   9.776  -8.405  1.00  0.81           H  
ATOM   2077 2HB  TYR A 143       9.563   9.306  -7.004  1.00  0.81           H  
ATOM   2078  HD1 TYR A 143      10.504  12.054  -9.169  1.00  0.81           H  
ATOM   2079  HD2 TYR A 143       8.896  11.000  -5.337  1.00  0.81           H  
ATOM   2080  HE1 TYR A 143       9.505  14.302  -8.972  1.00  0.81           H  
ATOM   2081  HE2 TYR A 143       7.907  13.242  -5.147  1.00  0.81           H  
ATOM   2082  HH  TYR A 143       8.627  15.878  -7.240  1.00  0.81           H  
ATOM   2083  N   ILE A 144      11.780   7.689  -5.314  1.00  0.95           N  
ATOM   2084  CA  ILE A 144      12.039   6.265  -5.108  1.00  0.95           C  
ATOM   2085  C   ILE A 144      10.804   5.518  -4.658  1.00  0.95           C  
ATOM   2086  O   ILE A 144      10.021   6.028  -3.859  1.00  0.95           O  
ATOM   2087  CB  ILE A 144      13.147   6.042  -4.068  1.00  0.95           C  
ATOM   2088  CG1 ILE A 144      13.484   4.602  -3.979  1.00  0.95           C  
ATOM   2089  CG2 ILE A 144      12.704   6.512  -2.738  1.00  0.95           C  
ATOM   2090  CD1 ILE A 144      14.697   4.372  -3.262  1.00  0.95           C  
ATOM   2091  H   ILE A 144      11.557   8.285  -4.510  1.00  0.95           H  
ATOM   2092  HA  ILE A 144      12.359   5.827  -6.051  1.00  0.95           H  
ATOM   2093  HB  ILE A 144      14.046   6.581  -4.369  1.00  0.95           H  
ATOM   2094 1HG1 ILE A 144      12.687   4.071  -3.460  1.00  0.95           H  
ATOM   2095 2HG1 ILE A 144      13.592   4.191  -4.972  1.00  0.95           H  
ATOM   2096 1HG2 ILE A 144      13.487   6.344  -2.010  1.00  0.95           H  
ATOM   2097 2HG2 ILE A 144      12.485   7.571  -2.799  1.00  0.95           H  
ATOM   2098 3HG2 ILE A 144      11.819   5.964  -2.444  1.00  0.95           H  
ATOM   2099 1HD1 ILE A 144      14.849   3.323  -3.239  1.00  0.95           H  
ATOM   2100 2HD1 ILE A 144      15.524   4.873  -3.767  1.00  0.95           H  
ATOM   2101 3HD1 ILE A 144      14.597   4.760  -2.257  1.00  0.95           H  
ATOM   2102  N   THR A 145      10.625   4.305  -5.155  1.00  1.15           N  
ATOM   2103  CA  THR A 145       9.492   3.478  -4.767  1.00  1.15           C  
ATOM   2104  C   THR A 145       9.919   2.219  -4.012  1.00  1.15           C  
ATOM   2105  O   THR A 145      10.424   1.285  -4.636  1.00  1.15           O  
ATOM   2106  CB  THR A 145       8.639   3.112  -5.991  1.00  1.15           C  
ATOM   2107  OG1 THR A 145       9.472   2.512  -7.017  1.00  1.15           O  
ATOM   2108  CG2 THR A 145       7.975   4.368  -6.458  1.00  1.15           C  
ATOM   2109  H   THR A 145      11.301   3.938  -5.830  1.00  1.15           H  
ATOM   2110  HA  THR A 145       8.844   4.080  -4.144  1.00  1.15           H  
ATOM   2111  HB  THR A 145       7.878   2.390  -5.721  1.00  1.15           H  
ATOM   2112  HG1 THR A 145       9.028   2.518  -7.915  1.00  1.15           H  
ATOM   2113 1HG2 THR A 145       7.365   4.179  -7.301  1.00  1.15           H  
ATOM   2114 2HG2 THR A 145       7.364   4.740  -5.652  1.00  1.15           H  
ATOM   2115 3HG2 THR A 145       8.713   5.104  -6.711  1.00  1.15           H  
ATOM   2116  N   PRO A 146       9.874   2.234  -2.660  1.00  1.39           N  
ATOM   2117  CA  PRO A 146      10.237   1.148  -1.778  1.00  1.39           C  
ATOM   2118  C   PRO A 146       9.027   0.270  -1.525  1.00  1.39           C  
ATOM   2119  O   PRO A 146       8.205   0.090  -2.422  1.00  1.39           O  
ATOM   2120  OXT PRO A 146       8.690   0.096  -0.359  1.00  1.39           O  
ATOM   2121  CB  PRO A 146      10.665   1.879  -0.509  1.00  1.39           C  
ATOM   2122  CG  PRO A 146       9.793   3.122  -0.472  1.00  1.39           C  
ATOM   2123  CD  PRO A 146       9.532   3.485  -1.923  1.00  1.39           C  
ATOM   2124  HA  PRO A 146      11.060   0.566  -2.197  1.00  1.39           H  
ATOM   2125 1HB  PRO A 146      10.532   1.225   0.364  1.00  1.39           H  
ATOM   2126 2HB  PRO A 146      11.727   2.107  -0.570  1.00  1.39           H  
ATOM   2127 1HG  PRO A 146       8.863   2.921   0.083  1.00  1.39           H  
ATOM   2128 2HG  PRO A 146      10.311   3.929   0.066  1.00  1.39           H  
ATOM   2129 1HD  PRO A 146       8.472   3.763  -2.033  1.00  1.39           H  
ATOM   2130 2HD  PRO A 146      10.203   4.287  -2.188  1.00  1.39           H  
ENDMDL

REMARK ID 232236 DOMAINID 228167 MODEL 4 2022-03-05_00000178_1_19
MODEL     4
ATOM      1  N   MET A   1       0.424   0.256  -1.113  1.00  2.55           N  
ATOM      2  CA  MET A   1       1.408   0.511  -0.068  1.00  2.55           C  
ATOM      3  C   MET A   1       1.529   2.014   0.181  1.00  2.55           C  
ATOM      4  O   MET A   1       0.539   2.742   0.080  1.00  2.55           O  
ATOM      5  CB  MET A   1       2.752  -0.115  -0.455  1.00  2.55           C  
ATOM      6  CG  MET A   1       2.732  -1.631  -0.573  1.00  2.55           C  
ATOM      7  SD  MET A   1       2.325  -2.445   0.991  1.00  2.55           S  
ATOM      8  CE  MET A   1       3.795  -2.088   1.966  1.00  2.55           C  
ATOM      9 1H   MET A   1       0.575  -0.663  -1.503  1.00  2.55           H  
ATOM     10 2H   MET A   1      -0.505   0.307  -0.720  1.00  2.55           H  
ATOM     11 3H   MET A   1       0.521   0.951  -1.838  1.00  2.55           H  
ATOM     12  HA  MET A   1       1.063   0.051   0.858  1.00  2.55           H  
ATOM     13 1HB  MET A   1       3.097   0.304  -1.400  1.00  2.55           H  
ATOM     14 2HB  MET A   1       3.499   0.105   0.302  1.00  2.55           H  
ATOM     15 1HG  MET A   1       1.995  -1.927  -1.319  1.00  2.55           H  
ATOM     16 2HG  MET A   1       3.709  -1.983  -0.902  1.00  2.55           H  
ATOM     17 1HE  MET A   1       3.691  -2.526   2.960  1.00  2.55           H  
ATOM     18 2HE  MET A   1       4.672  -2.508   1.475  1.00  2.55           H  
ATOM     19 3HE  MET A   1       3.920  -1.003   2.066  1.00  2.55           H  
ATOM     20  N   SER A   2       2.733   2.483   0.502  1.00  1.99           N  
ATOM     21  CA  SER A   2       2.960   3.897   0.781  1.00  1.99           C  
ATOM     22  C   SER A   2       4.226   4.421   0.110  1.00  1.99           C  
ATOM     23  O   SER A   2       5.114   3.655  -0.263  1.00  1.99           O  
ATOM     24  CB  SER A   2       3.041   4.115   2.278  1.00  1.99           C  
ATOM     25  OG  SER A   2       1.848   3.719   2.904  1.00  1.99           O  
ATOM     26  H   SER A   2       3.523   1.861   0.578  1.00  1.99           H  
ATOM     27  HA  SER A   2       2.115   4.468   0.392  1.00  1.99           H  
ATOM     28 1HB  SER A   2       3.880   3.544   2.686  1.00  1.99           H  
ATOM     29 2HB  SER A   2       3.235   5.168   2.482  1.00  1.99           H  
ATOM     30  HG  SER A   2       1.143   4.221   2.476  1.00  1.99           H  
ATOM     31  N   LYS A   3       4.297   5.736  -0.036  1.00  1.52           N  
ATOM     32  CA  LYS A   3       5.465   6.400  -0.596  1.00  1.52           C  
ATOM     33  C   LYS A   3       6.569   6.469   0.466  1.00  1.52           C  
ATOM     34  O   LYS A   3       6.251   6.411   1.654  1.00  1.52           O  
ATOM     35  CB  LYS A   3       5.085   7.804  -1.070  1.00  1.52           C  
ATOM     36  CG  LYS A   3       4.114   7.824  -2.239  1.00  1.52           C  
ATOM     37  CD  LYS A   3       3.797   9.249  -2.672  1.00  1.52           C  
ATOM     38  CE  LYS A   3       2.818   9.271  -3.839  1.00  1.52           C  
ATOM     39  NZ  LYS A   3       2.484  10.661  -4.256  1.00  1.52           N  
ATOM     40  H   LYS A   3       3.517   6.300   0.271  1.00  1.52           H  
ATOM     41  HA  LYS A   3       5.791   5.819  -1.449  1.00  1.52           H  
ATOM     42 1HB  LYS A   3       4.626   8.350  -0.247  1.00  1.52           H  
ATOM     43 2HB  LYS A   3       5.977   8.355  -1.359  1.00  1.52           H  
ATOM     44 1HG  LYS A   3       4.551   7.286  -3.080  1.00  1.52           H  
ATOM     45 2HG  LYS A   3       3.189   7.325  -1.953  1.00  1.52           H  
ATOM     46 1HD  LYS A   3       3.361   9.795  -1.833  1.00  1.52           H  
ATOM     47 2HD  LYS A   3       4.717   9.751  -2.971  1.00  1.52           H  
ATOM     48 1HE  LYS A   3       3.261   8.746  -4.685  1.00  1.52           H  
ATOM     49 2HE  LYS A   3       1.901   8.760  -3.546  1.00  1.52           H  
ATOM     50 1HZ  LYS A   3       1.834  10.634  -5.030  1.00  1.52           H  
ATOM     51 2HZ  LYS A   3       2.062  11.153  -3.480  1.00  1.52           H  
ATOM     52 3HZ  LYS A   3       3.326  11.140  -4.540  1.00  1.52           H  
ATOM     53  N   PRO A   4       7.858   6.549   0.085  1.00  1.18           N  
ATOM     54  CA  PRO A   4       8.976   6.743   0.991  1.00  1.18           C  
ATOM     55  C   PRO A   4       8.752   7.981   1.848  1.00  1.18           C  
ATOM     56  O   PRO A   4       8.272   9.007   1.357  1.00  1.18           O  
ATOM     57  CB  PRO A   4      10.153   6.928   0.027  1.00  1.18           C  
ATOM     58  CG  PRO A   4       9.757   6.166  -1.223  1.00  1.18           C  
ATOM     59  CD  PRO A   4       8.258   6.367  -1.341  1.00  1.18           C  
ATOM     60  HA  PRO A   4       9.092   5.855   1.622  1.00  1.18           H  
ATOM     61 1HB  PRO A   4      10.326   7.996  -0.153  1.00  1.18           H  
ATOM     62 2HB  PRO A   4      11.071   6.528   0.488  1.00  1.18           H  
ATOM     63 1HG  PRO A   4      10.303   6.564  -2.087  1.00  1.18           H  
ATOM     64 2HG  PRO A   4      10.049   5.110  -1.149  1.00  1.18           H  
ATOM     65 1HD  PRO A   4       8.021   7.252  -1.944  1.00  1.18           H  
ATOM     66 2HD  PRO A   4       7.850   5.439  -1.762  1.00  1.18           H  
ATOM     67  N   VAL A   5       9.127   7.884   3.116  1.00  0.95           N  
ATOM     68  CA  VAL A   5       8.950   8.962   4.074  1.00  0.95           C  
ATOM     69  C   VAL A   5      10.275   9.628   4.395  1.00  0.95           C  
ATOM     70  O   VAL A   5      11.269   8.970   4.700  1.00  0.95           O  
ATOM     71  CB  VAL A   5       8.300   8.422   5.359  1.00  0.95           C  
ATOM     72  CG1 VAL A   5       8.147   9.536   6.386  1.00  0.95           C  
ATOM     73  CG2 VAL A   5       6.974   7.767   5.009  1.00  0.95           C  
ATOM     74  H   VAL A   5       9.522   7.006   3.436  1.00  0.95           H  
ATOM     75  HA  VAL A   5       8.282   9.706   3.639  1.00  0.95           H  
ATOM     76  HB  VAL A   5       8.928   7.696   5.785  1.00  0.95           H  
ATOM     77 1HG1 VAL A   5       7.705   9.132   7.296  1.00  0.95           H  
ATOM     78 2HG1 VAL A   5       9.125   9.959   6.621  1.00  0.95           H  
ATOM     79 3HG1 VAL A   5       7.503  10.316   5.984  1.00  0.95           H  
ATOM     80 1HG2 VAL A   5       6.520   7.359   5.909  1.00  0.95           H  
ATOM     81 2HG2 VAL A   5       6.308   8.506   4.565  1.00  0.95           H  
ATOM     82 3HG2 VAL A   5       7.144   6.956   4.292  1.00  0.95           H  
ATOM     83  N   LYS A   6      10.299  10.943   4.267  1.00  0.81           N  
ATOM     84  CA  LYS A   6      11.512  11.721   4.471  1.00  0.81           C  
ATOM     85  C   LYS A   6      11.692  12.089   5.957  1.00  0.81           C  
ATOM     86  O   LYS A   6      10.843  12.774   6.531  1.00  0.81           O  
ATOM     87  CB  LYS A   6      11.398  12.962   3.580  1.00  0.81           C  
ATOM     88  CG  LYS A   6      12.584  13.819   3.479  1.00  0.81           C  
ATOM     89  CD  LYS A   6      12.377  14.984   2.515  1.00  0.81           C  
ATOM     90  CE  LYS A   6      13.661  15.790   2.368  1.00  0.81           C  
ATOM     91  NZ  LYS A   6      13.533  16.917   1.393  1.00  0.81           N  
ATOM     92  H   LYS A   6       9.446  11.422   4.011  1.00  0.81           H  
ATOM     93  HA  LYS A   6      12.373  11.125   4.161  1.00  0.81           H  
ATOM     94 1HB  LYS A   6      11.122  12.658   2.578  1.00  0.81           H  
ATOM     95 2HB  LYS A   6      10.589  13.588   3.953  1.00  0.81           H  
ATOM     96 1HG  LYS A   6      12.858  14.190   4.463  1.00  0.81           H  
ATOM     97 2HG  LYS A   6      13.379  13.216   3.077  1.00  0.81           H  
ATOM     98 1HD  LYS A   6      12.088  14.599   1.537  1.00  0.81           H  
ATOM     99 2HD  LYS A   6      11.587  15.633   2.883  1.00  0.81           H  
ATOM    100 1HE  LYS A   6      13.939  16.195   3.337  1.00  0.81           H  
ATOM    101 2HE  LYS A   6      14.445  15.120   2.029  1.00  0.81           H  
ATOM    102 1HZ  LYS A   6      14.426  17.400   1.332  1.00  0.81           H  
ATOM    103 2HZ  LYS A   6      13.292  16.552   0.479  1.00  0.81           H  
ATOM    104 3HZ  LYS A   6      12.822  17.556   1.696  1.00  0.81           H  
ATOM    105  N   ILE A   7      12.785  11.613   6.575  1.00  0.73           N  
ATOM    106  CA  ILE A   7      13.078  11.853   7.996  1.00  0.73           C  
ATOM    107  C   ILE A   7      14.368  12.660   8.180  1.00  0.73           C  
ATOM    108  O   ILE A   7      15.424  12.280   7.670  1.00  0.73           O  
ATOM    109  CB  ILE A   7      13.194  10.528   8.769  1.00  0.73           C  
ATOM    110  CG1 ILE A   7      11.857   9.752   8.680  1.00  0.73           C  
ATOM    111  CG2 ILE A   7      13.576  10.810  10.230  1.00  0.73           C  
ATOM    112  CD1 ILE A   7      11.925   8.340   9.219  1.00  0.73           C  
ATOM    113  H   ILE A   7      13.429  11.028   6.043  1.00  0.73           H  
ATOM    114  HA  ILE A   7      12.257  12.426   8.424  1.00  0.73           H  
ATOM    115  HB  ILE A   7      13.962   9.903   8.306  1.00  0.73           H  
ATOM    116 1HG1 ILE A   7      11.097  10.300   9.231  1.00  0.73           H  
ATOM    117 2HG1 ILE A   7      11.551   9.690   7.633  1.00  0.73           H  
ATOM    118 1HG2 ILE A   7      13.658   9.885  10.770  1.00  0.73           H  
ATOM    119 2HG2 ILE A   7      14.530  11.331  10.266  1.00  0.73           H  
ATOM    120 3HG2 ILE A   7      12.809  11.428  10.693  1.00  0.73           H  
ATOM    121 1HD1 ILE A   7      10.950   7.871   9.120  1.00  0.73           H  
ATOM    122 2HD1 ILE A   7      12.666   7.766   8.656  1.00  0.73           H  
ATOM    123 3HD1 ILE A   7      12.206   8.364  10.268  1.00  0.73           H  
ATOM    124  N   GLY A   8      14.310  13.755   8.945  1.00  0.68           N  
ATOM    125  CA  GLY A   8      15.489  14.611   9.085  1.00  0.68           C  
ATOM    126  C   GLY A   8      15.238  15.899   8.298  1.00  0.68           C  
ATOM    127  O   GLY A   8      14.084  16.237   8.041  1.00  0.68           O  
ATOM    128  H   GLY A   8      13.437  14.017   9.384  1.00  0.68           H  
ATOM    129 1HA  GLY A   8      15.662  14.842  10.139  1.00  0.68           H  
ATOM    130 2HA  GLY A   8      16.371  14.095   8.715  1.00  0.68           H  
ATOM    131  N   PRO A   9      16.283  16.622   7.896  1.00  0.67           N  
ATOM    132  CA  PRO A   9      17.711  16.357   7.996  1.00  0.67           C  
ATOM    133  C   PRO A   9      18.234  16.519   9.407  1.00  0.67           C  
ATOM    134  O   PRO A   9      17.688  17.295  10.192  1.00  0.67           O  
ATOM    135  CB  PRO A   9      18.291  17.417   7.056  1.00  0.67           C  
ATOM    136  CG  PRO A   9      17.305  18.563   7.105  1.00  0.67           C  
ATOM    137  CD  PRO A   9      15.950  17.918   7.293  1.00  0.67           C  
ATOM    138  HA  PRO A   9      17.936  15.352   7.614  1.00  0.67           H  
ATOM    139 1HB  PRO A   9      19.265  17.718   7.416  1.00  0.67           H  
ATOM    140 2HB  PRO A   9      18.442  17.000   6.051  1.00  0.67           H  
ATOM    141 1HG  PRO A   9      17.567  19.246   7.927  1.00  0.67           H  
ATOM    142 2HG  PRO A   9      17.367  19.151   6.175  1.00  0.67           H  
ATOM    143 1HD  PRO A   9      15.348  18.506   8.001  1.00  0.67           H  
ATOM    144 2HD  PRO A   9      15.426  17.786   6.340  1.00  0.67           H  
ATOM    145  N   TRP A  10      19.320  15.836   9.707  1.00  0.68           N  
ATOM    146  CA  TRP A  10      20.003  15.970  10.978  1.00  0.68           C  
ATOM    147  C   TRP A  10      21.337  16.672  10.770  1.00  0.68           C  
ATOM    148  O   TRP A  10      22.239  16.113  10.140  1.00  0.68           O  
ATOM    149  CB  TRP A  10      20.253  14.593  11.554  1.00  0.68           C  
ATOM    150  CG  TRP A  10      18.998  13.792  11.724  1.00  0.68           C  
ATOM    151  CD1 TRP A  10      18.514  12.871  10.851  1.00  0.68           C  
ATOM    152  CD2 TRP A  10      18.061  13.833  12.808  1.00  0.68           C  
ATOM    153  NE1 TRP A  10      17.355  12.338  11.318  1.00  0.68           N  
ATOM    154  CE2 TRP A  10      17.061  12.900  12.513  1.00  0.68           C  
ATOM    155  CE3 TRP A  10      17.985  14.568  13.989  1.00  0.68           C  
ATOM    156  CZ2 TRP A  10      16.002  12.671  13.362  1.00  0.68           C  
ATOM    157  CZ3 TRP A  10      16.919  14.338  14.846  1.00  0.68           C  
ATOM    158  CH2 TRP A  10      15.954  13.409  14.539  1.00  0.68           C  
ATOM    159  H   TRP A  10      19.700  15.173   9.045  1.00  0.68           H  
ATOM    160  HA  TRP A  10      19.390  16.558  11.660  1.00  0.68           H  
ATOM    161 1HB  TRP A  10      20.929  14.037  10.901  1.00  0.68           H  
ATOM    162 2HB  TRP A  10      20.736  14.689  12.522  1.00  0.68           H  
ATOM    163  HD1 TRP A  10      18.982  12.597   9.923  1.00  0.68           H  
ATOM    164  HE1 TRP A  10      16.800  11.633  10.860  1.00  0.68           H  
ATOM    165  HE3 TRP A  10      18.753  15.301  14.235  1.00  0.68           H  
ATOM    166  HZ2 TRP A  10      15.223  11.941  13.135  1.00  0.68           H  
ATOM    167  HZ3 TRP A  10      16.867  14.913  15.771  1.00  0.68           H  
ATOM    168  HH2 TRP A  10      15.129  13.251  15.235  1.00  0.68           H  
ATOM    169  N   GLY A  11      21.456  17.912  11.239  1.00  0.70           N  
ATOM    170  CA  GLY A  11      22.683  18.659  10.975  1.00  0.70           C  
ATOM    171  C   GLY A  11      22.485  20.164  10.907  1.00  0.70           C  
ATOM    172  O   GLY A  11      21.538  20.708  11.482  1.00  0.70           O  
ATOM    173  H   GLY A  11      20.699  18.340  11.753  1.00  0.70           H  
ATOM    174 1HA  GLY A  11      23.423  18.427  11.720  1.00  0.70           H  
ATOM    175 2HA  GLY A  11      23.106  18.322  10.054  1.00  0.70           H  
ATOM    176  N   GLY A  12      23.425  20.830  10.237  1.00  0.74           N  
ATOM    177  CA  GLY A  12      23.443  22.281  10.108  1.00  0.74           C  
ATOM    178  C   GLY A  12      22.704  22.773   8.866  1.00  0.74           C  
ATOM    179  O   GLY A  12      21.980  22.017   8.206  1.00  0.74           O  
ATOM    180  H   GLY A  12      24.162  20.282   9.791  1.00  0.74           H  
ATOM    181 1HA  GLY A  12      23.002  22.730  10.998  1.00  0.74           H  
ATOM    182 2HA  GLY A  12      24.478  22.619  10.065  1.00  0.74           H  
ATOM    183  N   ASN A  13      22.905  24.054   8.538  1.00  0.77           N  
ATOM    184  CA  ASN A  13      22.220  24.656   7.397  1.00  0.77           C  
ATOM    185  C   ASN A  13      23.186  25.224   6.344  1.00  0.77           C  
ATOM    186  O   ASN A  13      22.781  25.582   5.239  1.00  0.77           O  
ATOM    187  CB  ASN A  13      21.299  25.763   7.887  1.00  0.77           C  
ATOM    188  CG  ASN A  13      20.235  25.309   8.913  1.00  0.77           C  
ATOM    189  OD1 ASN A  13      19.215  24.653   8.636  1.00  0.77           O  
ATOM    190  ND2 ASN A  13      20.492  25.675  10.144  1.00  0.77           N  
ATOM    191  H   ASN A  13      23.507  24.618   9.119  1.00  0.77           H  
ATOM    192  HA  ASN A  13      21.643  23.894   6.895  1.00  0.77           H  
ATOM    193 1HB  ASN A  13      21.900  26.554   8.335  1.00  0.77           H  
ATOM    194 2HB  ASN A  13      20.785  26.197   7.030  1.00  0.77           H  
ATOM    195 1HD2 ASN A  13      19.862  25.426  10.882  1.00  0.77           H  
ATOM    196 2HD2 ASN A  13      21.315  26.206  10.348  1.00  0.77           H  
ATOM    197  N   GLY A  14      24.471  25.305   6.678  1.00  0.78           N  
ATOM    198  CA  GLY A  14      25.467  25.975   5.829  1.00  0.78           C  
ATOM    199  C   GLY A  14      25.973  25.185   4.615  1.00  0.78           C  
ATOM    200  O   GLY A  14      27.177  24.995   4.466  1.00  0.78           O  
ATOM    201  H   GLY A  14      24.774  24.928   7.561  1.00  0.78           H  
ATOM    202 1HA  GLY A  14      25.046  26.918   5.480  1.00  0.78           H  
ATOM    203 2HA  GLY A  14      26.324  26.240   6.449  1.00  0.78           H  
ATOM    204  N   GLY A  15      25.068  24.792   3.722  1.00  0.79           N  
ATOM    205  CA  GLY A  15      25.458  23.986   2.555  1.00  0.79           C  
ATOM    206  C   GLY A  15      24.316  23.783   1.560  1.00  0.79           C  
ATOM    207  O   GLY A  15      23.227  24.335   1.726  1.00  0.79           O  
ATOM    208  H   GLY A  15      24.096  25.034   3.908  1.00  0.79           H  
ATOM    209 1HA  GLY A  15      26.297  24.463   2.050  1.00  0.79           H  
ATOM    210 2HA  GLY A  15      25.819  23.013   2.898  1.00  0.79           H  
ATOM    211  N   SER A  16      24.575  23.020   0.494  1.00  0.80           N  
ATOM    212  CA  SER A  16      23.575  22.815  -0.558  1.00  0.80           C  
ATOM    213  C   SER A  16      22.819  21.515  -0.348  1.00  0.80           C  
ATOM    214  O   SER A  16      23.419  20.517   0.047  1.00  0.80           O  
ATOM    215  CB  SER A  16      24.240  22.802  -1.920  1.00  0.80           C  
ATOM    216  OG  SER A  16      23.296  22.570  -2.935  1.00  0.80           O  
ATOM    217  H   SER A  16      25.487  22.561   0.420  1.00  0.80           H  
ATOM    218  HA  SER A  16      22.858  23.637  -0.525  1.00  0.80           H  
ATOM    219 1HB  SER A  16      24.752  23.747  -2.097  1.00  0.80           H  
ATOM    220 2HB  SER A  16      24.992  22.012  -1.935  1.00  0.80           H  
ATOM    221  HG  SER A  16      22.654  21.947  -2.556  1.00  0.80           H  
ATOM    222  N   GLU A  17      21.512  21.514  -0.626  1.00  0.82           N  
ATOM    223  CA  GLU A  17      20.701  20.306  -0.442  1.00  0.82           C  
ATOM    224  C   GLU A  17      20.775  19.298  -1.583  1.00  0.82           C  
ATOM    225  O   GLU A  17      20.883  19.671  -2.759  1.00  0.82           O  
ATOM    226  CB  GLU A  17      19.231  20.686  -0.216  1.00  0.82           C  
ATOM    227  CG  GLU A  17      18.983  21.385   1.097  1.00  0.82           C  
ATOM    228  CD  GLU A  17      17.566  21.804   1.361  1.00  0.82           C  
ATOM    229  OE1 GLU A  17      16.776  21.879   0.451  1.00  0.82           O  
ATOM    230  OE2 GLU A  17      17.280  22.037   2.520  1.00  0.82           O  
ATOM    231  H   GLU A  17      21.071  22.367  -0.946  1.00  0.82           H  
ATOM    232  HA  GLU A  17      21.055  19.808   0.456  1.00  0.82           H  
ATOM    233 1HB  GLU A  17      18.894  21.338  -1.020  1.00  0.82           H  
ATOM    234 2HB  GLU A  17      18.615  19.784  -0.241  1.00  0.82           H  
ATOM    235 1HG  GLU A  17      19.231  20.668   1.861  1.00  0.82           H  
ATOM    236 2HG  GLU A  17      19.651  22.240   1.194  1.00  0.82           H  
ATOM    237  N   ARG A  18      20.677  18.021  -1.210  1.00  0.88           N  
ATOM    238  CA  ARG A  18      20.614  16.896  -2.140  1.00  0.88           C  
ATOM    239  C   ARG A  18      19.603  15.850  -1.659  1.00  0.88           C  
ATOM    240  O   ARG A  18      19.546  15.536  -0.466  1.00  0.88           O  
ATOM    241  CB  ARG A  18      21.965  16.214  -2.259  1.00  0.88           C  
ATOM    242  CG  ARG A  18      23.103  17.033  -2.835  1.00  0.88           C  
ATOM    243  CD  ARG A  18      22.930  17.290  -4.283  1.00  0.88           C  
ATOM    244  NE  ARG A  18      24.080  17.977  -4.830  1.00  0.88           N  
ATOM    245  CZ  ARG A  18      24.257  19.307  -4.766  1.00  0.88           C  
ATOM    246  NH1 ARG A  18      23.346  20.052  -4.188  1.00  0.88           N  
ATOM    247  NH2 ARG A  18      25.348  19.862  -5.272  1.00  0.88           N  
ATOM    248  H   ARG A  18      20.657  17.830  -0.211  1.00  0.88           H  
ATOM    249  HA  ARG A  18      20.304  17.264  -3.118  1.00  0.88           H  
ATOM    250 1HB  ARG A  18      22.276  15.849  -1.281  1.00  0.88           H  
ATOM    251 2HB  ARG A  18      21.844  15.366  -2.907  1.00  0.88           H  
ATOM    252 1HG  ARG A  18      23.175  17.989  -2.321  1.00  0.88           H  
ATOM    253 2HG  ARG A  18      24.033  16.493  -2.697  1.00  0.88           H  
ATOM    254 1HD  ARG A  18      22.811  16.342  -4.808  1.00  0.88           H  
ATOM    255 2HD  ARG A  18      22.050  17.912  -4.442  1.00  0.88           H  
ATOM    256  HE  ARG A  18      24.796  17.424  -5.276  1.00  0.88           H  
ATOM    257 1HH1 ARG A  18      22.490  19.638  -3.793  1.00  0.88           H  
ATOM    258 2HH1 ARG A  18      23.470  21.046  -4.093  1.00  0.88           H  
ATOM    259 1HH2 ARG A  18      26.051  19.286  -5.712  1.00  0.88           H  
ATOM    260 2HH2 ARG A  18      25.474  20.862  -5.215  1.00  0.88           H  
ATOM    261  N   ASP A  19      18.843  15.269  -2.593  1.00  0.97           N  
ATOM    262  CA  ASP A  19      17.860  14.229  -2.260  1.00  0.97           C  
ATOM    263  C   ASP A  19      17.766  13.121  -3.291  1.00  0.97           C  
ATOM    264  O   ASP A  19      17.645  13.399  -4.484  1.00  0.97           O  
ATOM    265  CB  ASP A  19      16.444  14.832  -2.220  1.00  0.97           C  
ATOM    266  CG  ASP A  19      16.147  15.777  -1.093  1.00  0.97           C  
ATOM    267  OD1 ASP A  19      15.591  15.349  -0.093  1.00  0.97           O  
ATOM    268  OD2 ASP A  19      16.455  16.933  -1.226  1.00  0.97           O  
ATOM    269  H   ASP A  19      18.936  15.562  -3.556  1.00  0.97           H  
ATOM    270  HA  ASP A  19      18.124  13.783  -1.303  1.00  0.97           H  
ATOM    271 1HB  ASP A  19      16.257  15.351  -3.159  1.00  0.97           H  
ATOM    272 2HB  ASP A  19      15.725  14.006  -2.173  1.00  0.97           H  
ATOM    273  N   VAL A  20      17.759  11.867  -2.855  1.00  1.08           N  
ATOM    274  CA  VAL A  20      17.390  10.813  -3.796  1.00  1.08           C  
ATOM    275  C   VAL A  20      15.959  11.097  -4.244  1.00  1.08           C  
ATOM    276  O   VAL A  20      15.126  11.450  -3.412  1.00  1.08           O  
ATOM    277  CB  VAL A  20      17.480   9.437  -3.142  1.00  1.08           C  
ATOM    278  CG1 VAL A  20      16.492   9.360  -2.078  1.00  1.08           C  
ATOM    279  CG2 VAL A  20      17.227   8.332  -4.162  1.00  1.08           C  
ATOM    280  H   VAL A  20      17.957  11.642  -1.874  1.00  1.08           H  
ATOM    281  HA  VAL A  20      18.056  10.848  -4.659  1.00  1.08           H  
ATOM    282  HB  VAL A  20      18.435   9.321  -2.712  1.00  1.08           H  
ATOM    283 1HG1 VAL A  20      16.559   8.412  -1.585  1.00  1.08           H  
ATOM    284 2HG1 VAL A  20      16.718  10.147  -1.384  1.00  1.08           H  
ATOM    285 3HG1 VAL A  20      15.489   9.494  -2.486  1.00  1.08           H  
ATOM    286 1HG2 VAL A  20      17.300   7.362  -3.672  1.00  1.08           H  
ATOM    287 2HG2 VAL A  20      16.236   8.438  -4.591  1.00  1.08           H  
ATOM    288 3HG2 VAL A  20      17.976   8.398  -4.952  1.00  1.08           H  
ATOM    289  N   GLN A  21      15.660  10.940  -5.529  1.00  1.17           N  
ATOM    290  CA  GLN A  21      14.298  11.215  -5.999  1.00  1.17           C  
ATOM    291  C   GLN A  21      13.474  10.034  -6.567  1.00  1.17           C  
ATOM    292  O   GLN A  21      12.301   9.933  -6.213  1.00  1.17           O  
ATOM    293  CB  GLN A  21      14.291  12.361  -7.030  1.00  1.17           C  
ATOM    294  CG  GLN A  21      14.726  13.706  -6.477  1.00  1.17           C  
ATOM    295  CD  GLN A  21      14.682  14.809  -7.530  1.00  1.17           C  
ATOM    296  OE1 GLN A  21      14.878  14.559  -8.725  1.00  1.17           O  
ATOM    297  NE2 GLN A  21      14.417  16.038  -7.091  1.00  1.17           N  
ATOM    298  H   GLN A  21      16.390  10.666  -6.166  1.00  1.17           H  
ATOM    299  HA  GLN A  21      13.738  11.583  -5.142  1.00  1.17           H  
ATOM    300 1HB  GLN A  21      14.939  12.139  -7.865  1.00  1.17           H  
ATOM    301 2HB  GLN A  21      13.283  12.478  -7.427  1.00  1.17           H  
ATOM    302 1HG  GLN A  21      14.072  13.982  -5.651  1.00  1.17           H  
ATOM    303 2HG  GLN A  21      15.751  13.622  -6.124  1.00  1.17           H  
ATOM    304 1HE2 GLN A  21      14.372  16.802  -7.736  1.00  1.17           H  
ATOM    305 2HE2 GLN A  21      14.265  16.196  -6.115  1.00  1.17           H  
ATOM    306  N   PRO A  22      14.021   9.099  -7.390  1.00  1.21           N  
ATOM    307  CA  PRO A  22      13.278   8.047  -8.108  1.00  1.21           C  
ATOM    308  C   PRO A  22      12.627   6.927  -7.288  1.00  1.21           C  
ATOM    309  O   PRO A  22      12.833   5.752  -7.580  1.00  1.21           O  
ATOM    310  CB  PRO A  22      14.363   7.416  -8.998  1.00  1.21           C  
ATOM    311  CG  PRO A  22      15.464   8.432  -9.070  1.00  1.21           C  
ATOM    312  CD  PRO A  22      15.449   9.130  -7.740  1.00  1.21           C  
ATOM    313  HA  PRO A  22      12.516   8.533  -8.736  1.00  1.21           H  
ATOM    314 1HB  PRO A  22      14.690   6.460  -8.561  1.00  1.21           H  
ATOM    315 2HB  PRO A  22      13.941   7.180  -9.987  1.00  1.21           H  
ATOM    316 1HG  PRO A  22      16.425   7.944  -9.291  1.00  1.21           H  
ATOM    317 2HG  PRO A  22      15.272   9.126  -9.901  1.00  1.21           H  
ATOM    318 1HD  PRO A  22      16.041   8.591  -6.997  1.00  1.21           H  
ATOM    319 2HD  PRO A  22      15.820  10.122  -7.938  1.00  1.21           H  
ATOM    320  N   LYS A  23      11.845   7.288  -6.278  1.00  1.19           N  
ATOM    321  CA  LYS A  23      11.096   6.328  -5.470  1.00  1.19           C  
ATOM    322  C   LYS A  23      11.912   5.114  -5.037  1.00  1.19           C  
ATOM    323  O   LYS A  23      11.592   3.995  -5.436  1.00  1.19           O  
ATOM    324  CB  LYS A  23       9.863   5.851  -6.219  1.00  1.19           C  
ATOM    325  CG  LYS A  23       8.865   6.943  -6.551  1.00  1.19           C  
ATOM    326  CD  LYS A  23       7.653   6.373  -7.276  1.00  1.19           C  
ATOM    327  CE  LYS A  23       6.651   7.462  -7.638  1.00  1.19           C  
ATOM    328  NZ  LYS A  23       5.487   6.917  -8.390  1.00  1.19           N  
ATOM    329  H   LYS A  23      11.737   8.276  -6.098  1.00  1.19           H  
ATOM    330  HA  LYS A  23      10.743   6.842  -4.579  1.00  1.19           H  
ATOM    331 1HB  LYS A  23      10.159   5.362  -7.149  1.00  1.19           H  
ATOM    332 2HB  LYS A  23       9.344   5.111  -5.614  1.00  1.19           H  
ATOM    333 1HG  LYS A  23       8.539   7.429  -5.631  1.00  1.19           H  
ATOM    334 2HG  LYS A  23       9.343   7.691  -7.185  1.00  1.19           H  
ATOM    335 1HD  LYS A  23       7.980   5.872  -8.189  1.00  1.19           H  
ATOM    336 2HD  LYS A  23       7.162   5.636  -6.639  1.00  1.19           H  
ATOM    337 1HE  LYS A  23       6.292   7.933  -6.723  1.00  1.19           H  
ATOM    338 2HE  LYS A  23       7.147   8.214  -8.252  1.00  1.19           H  
ATOM    339 1HZ  LYS A  23       4.847   7.667  -8.611  1.00  1.19           H  
ATOM    340 2HZ  LYS A  23       5.810   6.487  -9.246  1.00  1.19           H  
ATOM    341 3HZ  LYS A  23       5.013   6.226  -7.826  1.00  1.19           H  
ATOM    342  N   PRO A  24      12.965   5.274  -4.237  1.00  1.12           N  
ATOM    343  CA  PRO A  24      13.810   4.189  -3.800  1.00  1.12           C  
ATOM    344  C   PRO A  24      12.997   3.286  -2.892  1.00  1.12           C  
ATOM    345  O   PRO A  24      12.146   3.791  -2.155  1.00  1.12           O  
ATOM    346  CB  PRO A  24      14.899   4.930  -3.013  1.00  1.12           C  
ATOM    347  CG  PRO A  24      14.243   6.204  -2.551  1.00  1.12           C  
ATOM    348  CD  PRO A  24      13.319   6.592  -3.683  1.00  1.12           C  
ATOM    349  HA  PRO A  24      14.216   3.649  -4.663  1.00  1.12           H  
ATOM    350 1HB  PRO A  24      15.285   4.301  -2.217  1.00  1.12           H  
ATOM    351 2HB  PRO A  24      15.728   5.176  -3.637  1.00  1.12           H  
ATOM    352 1HG  PRO A  24      13.712   6.036  -1.601  1.00  1.12           H  
ATOM    353 2HG  PRO A  24      14.997   6.951  -2.357  1.00  1.12           H  
ATOM    354 1HD  PRO A  24      12.461   7.121  -3.272  1.00  1.12           H  
ATOM    355 2HD  PRO A  24      13.865   7.194  -4.428  1.00  1.12           H  
ATOM    356  N   ILE A  25      13.283   1.979  -2.876  1.00  1.02           N  
ATOM    357  CA  ILE A  25      12.599   1.107  -1.926  1.00  1.02           C  
ATOM    358  C   ILE A  25      13.551   0.444  -0.937  1.00  1.02           C  
ATOM    359  O   ILE A  25      13.180   0.261   0.236  1.00  1.02           O  
ATOM    360  CB  ILE A  25      11.724   0.042  -2.637  1.00  1.02           C  
ATOM    361  CG1 ILE A  25      12.547  -0.916  -3.505  1.00  1.02           C  
ATOM    362  CG2 ILE A  25      10.708   0.748  -3.486  1.00  1.02           C  
ATOM    363  CD1 ILE A  25      11.779  -2.089  -4.033  1.00  1.02           C  
ATOM    364  H   ILE A  25      13.961   1.585  -3.517  1.00  1.02           H  
ATOM    365  HA  ILE A  25      11.922   1.711  -1.361  1.00  1.02           H  
ATOM    366  HB  ILE A  25      11.212  -0.558  -1.888  1.00  1.02           H  
ATOM    367 1HG1 ILE A  25      12.920  -0.376  -4.327  1.00  1.02           H  
ATOM    368 2HG1 ILE A  25      13.370  -1.314  -2.951  1.00  1.02           H  
ATOM    369 1HG2 ILE A  25      10.072   0.014  -3.965  1.00  1.02           H  
ATOM    370 2HG2 ILE A  25      10.103   1.404  -2.860  1.00  1.02           H  
ATOM    371 3HG2 ILE A  25      11.214   1.343  -4.242  1.00  1.02           H  
ATOM    372 1HD1 ILE A  25      12.439  -2.703  -4.652  1.00  1.02           H  
ATOM    373 2HD1 ILE A  25      11.401  -2.682  -3.203  1.00  1.02           H  
ATOM    374 3HD1 ILE A  25      10.950  -1.738  -4.638  1.00  1.02           H  
ATOM    375  N   ARG A  26      14.779   0.129  -1.388  1.00  0.92           N  
ATOM    376  CA  ARG A  26      15.774  -0.518  -0.525  1.00  0.92           C  
ATOM    377  C   ARG A  26      17.205  -0.050  -0.786  1.00  0.92           C  
ATOM    378  O   ARG A  26      17.666  -0.042  -1.928  1.00  0.92           O  
ATOM    379  CB  ARG A  26      15.785  -2.024  -0.728  1.00  0.92           C  
ATOM    380  CG  ARG A  26      14.532  -2.800  -0.334  1.00  0.92           C  
ATOM    381  CD  ARG A  26      14.367  -2.840   1.117  1.00  0.92           C  
ATOM    382  NE  ARG A  26      13.236  -3.657   1.519  1.00  0.92           N  
ATOM    383  CZ  ARG A  26      11.959  -3.223   1.626  1.00  0.92           C  
ATOM    384  NH1 ARG A  26      11.645  -1.970   1.367  1.00  0.92           N  
ATOM    385  NH2 ARG A  26      11.012  -4.068   2.004  1.00  0.92           N  
ATOM    386  H   ARG A  26      15.003   0.310  -2.366  1.00  0.92           H  
ATOM    387  HA  ARG A  26      15.525  -0.301   0.515  1.00  0.92           H  
ATOM    388 1HB  ARG A  26      15.992  -2.245  -1.774  1.00  0.92           H  
ATOM    389 2HB  ARG A  26      16.598  -2.412  -0.156  1.00  0.92           H  
ATOM    390 1HG  ARG A  26      13.645  -2.359  -0.771  1.00  0.92           H  
ATOM    391 2HG  ARG A  26      14.632  -3.827  -0.685  1.00  0.92           H  
ATOM    392 1HD  ARG A  26      15.259  -3.242   1.581  1.00  0.92           H  
ATOM    393 2HD  ARG A  26      14.202  -1.828   1.470  1.00  0.92           H  
ATOM    394  HE  ARG A  26      13.418  -4.628   1.728  1.00  0.92           H  
ATOM    395 1HH1 ARG A  26      12.360  -1.291   1.069  1.00  0.92           H  
ATOM    396 2HH1 ARG A  26      10.688  -1.662   1.464  1.00  0.92           H  
ATOM    397 1HH2 ARG A  26      11.240  -5.031   2.208  1.00  0.92           H  
ATOM    398 2HH2 ARG A  26      10.056  -3.746   2.093  1.00  0.92           H  
ATOM    399  N   MET A  27      17.955   0.235   0.267  1.00  0.84           N  
ATOM    400  CA  MET A  27      19.378   0.561   0.116  1.00  0.84           C  
ATOM    401  C   MET A  27      20.207  -0.685  -0.173  1.00  0.84           C  
ATOM    402  O   MET A  27      19.993  -1.702   0.483  1.00  0.84           O  
ATOM    403  CB  MET A  27      19.868   1.189   1.411  1.00  0.84           C  
ATOM    404  CG  MET A  27      21.291   1.624   1.446  1.00  0.84           C  
ATOM    405  SD  MET A  27      21.597   2.881   0.283  1.00  0.84           S  
ATOM    406  CE  MET A  27      20.472   4.045   0.928  1.00  0.84           C  
ATOM    407  H   MET A  27      17.531   0.296   1.194  1.00  0.84           H  
ATOM    408  HA  MET A  27      19.497   1.260  -0.711  1.00  0.84           H  
ATOM    409 1HB  MET A  27      19.249   2.059   1.638  1.00  0.84           H  
ATOM    410 2HB  MET A  27      19.722   0.480   2.229  1.00  0.84           H  
ATOM    411 1HG  MET A  27      21.533   2.003   2.437  1.00  0.84           H  
ATOM    412 2HG  MET A  27      21.950   0.783   1.231  1.00  0.84           H  
ATOM    413 1HE  MET A  27      20.549   4.954   0.358  1.00  0.84           H  
ATOM    414 2HE  MET A  27      19.467   3.640   0.853  1.00  0.84           H  
ATOM    415 3HE  MET A  27      20.685   4.235   1.963  1.00  0.84           H  
ATOM    416  N   VAL A  28      21.153  -0.624  -1.127  1.00  0.78           N  
ATOM    417  CA  VAL A  28      22.023  -1.785  -1.336  1.00  0.78           C  
ATOM    418  C   VAL A  28      23.501  -1.465  -1.056  1.00  0.78           C  
ATOM    419  O   VAL A  28      24.295  -2.369  -0.794  1.00  0.78           O  
ATOM    420  CB  VAL A  28      21.840  -2.405  -2.734  1.00  0.78           C  
ATOM    421  CG1 VAL A  28      20.403  -2.900  -2.872  1.00  0.78           C  
ATOM    422  CG2 VAL A  28      22.161  -1.438  -3.804  1.00  0.78           C  
ATOM    423  H   VAL A  28      21.291   0.225  -1.673  1.00  0.78           H  
ATOM    424  HA  VAL A  28      21.722  -2.558  -0.631  1.00  0.78           H  
ATOM    425  HB  VAL A  28      22.500  -3.270  -2.817  1.00  0.78           H  
ATOM    426 1HG1 VAL A  28      20.281  -3.377  -3.838  1.00  0.78           H  
ATOM    427 2HG1 VAL A  28      20.196  -3.624  -2.081  1.00  0.78           H  
ATOM    428 3HG1 VAL A  28      19.709  -2.059  -2.786  1.00  0.78           H  
ATOM    429 1HG2 VAL A  28      22.028  -1.913  -4.776  1.00  0.78           H  
ATOM    430 2HG2 VAL A  28      21.502  -0.610  -3.722  1.00  0.78           H  
ATOM    431 3HG2 VAL A  28      23.193  -1.102  -3.701  1.00  0.78           H  
ATOM    432  N   SER A  29      23.886  -0.193  -1.076  1.00  0.74           N  
ATOM    433  CA  SER A  29      25.254   0.101  -0.660  1.00  0.74           C  
ATOM    434  C   SER A  29      25.421   1.549  -0.241  1.00  0.74           C  
ATOM    435  O   SER A  29      24.735   2.448  -0.738  1.00  0.74           O  
ATOM    436  CB  SER A  29      26.278  -0.231  -1.738  1.00  0.74           C  
ATOM    437  OG  SER A  29      26.172   0.625  -2.825  1.00  0.74           O  
ATOM    438  H   SER A  29      23.247   0.542  -1.369  1.00  0.74           H  
ATOM    439  HA  SER A  29      25.476  -0.516   0.210  1.00  0.74           H  
ATOM    440 1HB  SER A  29      27.282  -0.153  -1.315  1.00  0.74           H  
ATOM    441 2HB  SER A  29      26.154  -1.258  -2.069  1.00  0.74           H  
ATOM    442  HG  SER A  29      26.854   0.348  -3.441  1.00  0.74           H  
ATOM    443  N   MET A  30      26.434   1.782   0.581  1.00  0.71           N  
ATOM    444  CA  MET A  30      26.782   3.143   0.984  1.00  0.71           C  
ATOM    445  C   MET A  30      28.281   3.382   0.970  1.00  0.71           C  
ATOM    446  O   MET A  30      29.057   2.554   1.446  1.00  0.71           O  
ATOM    447  CB  MET A  30      26.272   3.458   2.398  1.00  0.71           C  
ATOM    448  CG  MET A  30      26.606   4.894   2.841  1.00  0.71           C  
ATOM    449  SD  MET A  30      26.125   5.325   4.514  1.00  0.71           S  
ATOM    450  CE  MET A  30      27.372   4.491   5.442  1.00  0.71           C  
ATOM    451  H   MET A  30      26.957   0.975   0.927  1.00  0.71           H  
ATOM    452  HA  MET A  30      26.334   3.844   0.278  1.00  0.71           H  
ATOM    453 1HB  MET A  30      25.190   3.334   2.435  1.00  0.71           H  
ATOM    454 2HB  MET A  30      26.716   2.765   3.113  1.00  0.71           H  
ATOM    455 1HG  MET A  30      27.666   5.027   2.778  1.00  0.71           H  
ATOM    456 2HG  MET A  30      26.139   5.603   2.151  1.00  0.71           H  
ATOM    457 1HE  MET A  30      27.228   4.688   6.498  1.00  0.71           H  
ATOM    458 2HE  MET A  30      27.303   3.459   5.250  1.00  0.71           H  
ATOM    459 3HE  MET A  30      28.347   4.813   5.155  1.00  0.71           H  
ATOM    460  N   THR A  31      28.693   4.534   0.459  1.00  0.69           N  
ATOM    461  CA  THR A  31      30.089   4.929   0.520  1.00  0.69           C  
ATOM    462  C   THR A  31      30.245   6.196   1.333  1.00  0.69           C  
ATOM    463  O   THR A  31      29.573   7.205   1.087  1.00  0.69           O  
ATOM    464  CB  THR A  31      30.713   5.129  -0.871  1.00  0.69           C  
ATOM    465  OG1 THR A  31      30.670   3.896  -1.610  1.00  0.69           O  
ATOM    466  CG2 THR A  31      32.155   5.581  -0.740  1.00  0.69           C  
ATOM    467  H   THR A  31      28.011   5.171   0.052  1.00  0.69           H  
ATOM    468  HA  THR A  31      30.651   4.150   1.026  1.00  0.69           H  
ATOM    469  HB  THR A  31      30.145   5.880  -1.411  1.00  0.69           H  
ATOM    470  HG1 THR A  31      31.368   3.332  -1.310  1.00  0.69           H  
ATOM    471 1HG2 THR A  31      32.591   5.719  -1.729  1.00  0.69           H  
ATOM    472 2HG2 THR A  31      32.203   6.522  -0.194  1.00  0.69           H  
ATOM    473 3HG2 THR A  31      32.723   4.819  -0.198  1.00  0.69           H  
ATOM    474  N   VAL A  32      31.123   6.124   2.318  1.00  0.68           N  
ATOM    475  CA  VAL A  32      31.420   7.239   3.197  1.00  0.68           C  
ATOM    476  C   VAL A  32      32.882   7.582   3.279  1.00  0.68           C  
ATOM    477  O   VAL A  32      33.752   6.710   3.353  1.00  0.68           O  
ATOM    478  CB  VAL A  32      30.832   7.017   4.606  1.00  0.68           C  
ATOM    479  CG1 VAL A  32      31.312   8.073   5.566  1.00  0.68           C  
ATOM    480  CG2 VAL A  32      29.359   7.211   4.520  1.00  0.68           C  
ATOM    481  H   VAL A  32      31.620   5.241   2.458  1.00  0.68           H  
ATOM    482  HA  VAL A  32      30.912   8.113   2.794  1.00  0.68           H  
ATOM    483  HB  VAL A  32      31.088   6.023   4.974  1.00  0.68           H  
ATOM    484 1HG1 VAL A  32      30.842   7.929   6.528  1.00  0.68           H  
ATOM    485 2HG1 VAL A  32      32.392   8.012   5.680  1.00  0.68           H  
ATOM    486 3HG1 VAL A  32      31.037   9.040   5.165  1.00  0.68           H  
ATOM    487 1HG2 VAL A  32      28.921   7.082   5.499  1.00  0.68           H  
ATOM    488 2HG2 VAL A  32      29.154   8.221   4.160  1.00  0.68           H  
ATOM    489 3HG2 VAL A  32      28.947   6.510   3.836  1.00  0.68           H  
ATOM    490  N   SER A  33      33.153   8.878   3.225  1.00  0.68           N  
ATOM    491  CA  SER A  33      34.501   9.375   3.383  1.00  0.68           C  
ATOM    492  C   SER A  33      34.581  10.097   4.711  1.00  0.68           C  
ATOM    493  O   SER A  33      33.826  11.054   4.957  1.00  0.68           O  
ATOM    494  CB  SER A  33      34.904  10.247   2.220  1.00  0.68           C  
ATOM    495  OG  SER A  33      34.957   9.467   1.041  1.00  0.68           O  
ATOM    496  H   SER A  33      32.375   9.532   3.123  1.00  0.68           H  
ATOM    497  HA  SER A  33      35.178   8.535   3.409  1.00  0.68           H  
ATOM    498 1HB  SER A  33      34.192  11.063   2.102  1.00  0.68           H  
ATOM    499 2HB  SER A  33      35.884  10.686   2.419  1.00  0.68           H  
ATOM    500  HG  SER A  33      35.463   8.677   1.282  1.00  0.68           H  
ATOM    501  N   SER A  34      35.466   9.619   5.590  1.00  0.68           N  
ATOM    502  CA  SER A  34      35.527  10.223   6.916  1.00  0.68           C  
ATOM    503  C   SER A  34      36.894  10.231   7.590  1.00  0.68           C  
ATOM    504  O   SER A  34      37.808   9.463   7.265  1.00  0.68           O  
ATOM    505  CB  SER A  34      34.542   9.507   7.836  1.00  0.68           C  
ATOM    506  OG  SER A  34      34.916   8.175   8.072  1.00  0.68           O  
ATOM    507  H   SER A  34      36.058   8.824   5.324  1.00  0.68           H  
ATOM    508  HA  SER A  34      35.213  11.263   6.824  1.00  0.68           H  
ATOM    509 1HB  SER A  34      34.470  10.043   8.785  1.00  0.68           H  
ATOM    510 2HB  SER A  34      33.555   9.530   7.380  1.00  0.68           H  
ATOM    511  HG  SER A  34      35.348   7.870   7.265  1.00  0.68           H  
ATOM    512  N   GLY A  35      36.997  11.135   8.548  1.00  0.68           N  
ATOM    513  CA  GLY A  35      38.134  11.310   9.430  1.00  0.68           C  
ATOM    514  C   GLY A  35      37.511  11.532  10.785  1.00  0.68           C  
ATOM    515  O   GLY A  35      36.692  10.736  11.229  1.00  0.68           O  
ATOM    516  H   GLY A  35      36.187  11.738   8.707  1.00  0.68           H  
ATOM    517 1HA  GLY A  35      38.766  10.422   9.429  1.00  0.68           H  
ATOM    518 2HA  GLY A  35      38.729  12.171   9.126  1.00  0.68           H  
ATOM    519  N   ALA A  36      37.861  12.629  11.443  1.00  0.68           N  
ATOM    520  CA  ALA A  36      37.197  12.986  12.697  1.00  0.68           C  
ATOM    521  C   ALA A  36      35.696  13.210  12.465  1.00  0.68           C  
ATOM    522  O   ALA A  36      34.867  12.969  13.345  1.00  0.68           O  
ATOM    523  CB  ALA A  36      37.811  14.239  13.288  1.00  0.68           C  
ATOM    524  H   ALA A  36      38.571  13.239  11.062  1.00  0.68           H  
ATOM    525  HA  ALA A  36      37.314  12.156  13.397  1.00  0.68           H  
ATOM    526 1HB  ALA A  36      37.309  14.478  14.227  1.00  0.68           H  
ATOM    527 2HB  ALA A  36      38.871  14.074  13.474  1.00  0.68           H  
ATOM    528 3HB  ALA A  36      37.689  15.067  12.593  1.00  0.68           H  
ATOM    529  N   ILE A  37      35.369  13.712  11.268  1.00  0.67           N  
ATOM    530  CA  ILE A  37      34.009  14.064  10.882  1.00  0.67           C  
ATOM    531  C   ILE A  37      33.616  13.320   9.617  1.00  0.67           C  
ATOM    532  O   ILE A  37      34.474  12.737   8.938  1.00  0.67           O  
ATOM    533  CB  ILE A  37      33.910  15.555  10.541  1.00  0.67           C  
ATOM    534  CG1 ILE A  37      34.767  15.853   9.291  1.00  0.67           C  
ATOM    535  CG2 ILE A  37      34.468  16.363  11.732  1.00  0.67           C  
ATOM    536  CD1 ILE A  37      34.517  17.213   8.690  1.00  0.67           C  
ATOM    537  H   ILE A  37      36.111  13.872  10.609  1.00  0.67           H  
ATOM    538  HA  ILE A  37      33.325  13.797  11.684  1.00  0.67           H  
ATOM    539  HB  ILE A  37      32.881  15.819  10.329  1.00  0.67           H  
ATOM    540 1HG1 ILE A  37      35.818  15.790   9.564  1.00  0.67           H  
ATOM    541 2HG1 ILE A  37      34.560  15.104   8.526  1.00  0.67           H  
ATOM    542 1HG2 ILE A  37      34.442  17.416  11.514  1.00  0.67           H  
ATOM    543 2HG2 ILE A  37      33.874  16.156  12.622  1.00  0.67           H  
ATOM    544 3HG2 ILE A  37      35.497  16.079  11.911  1.00  0.67           H  
ATOM    545 1HD1 ILE A  37      35.157  17.351   7.814  1.00  0.67           H  
ATOM    546 2HD1 ILE A  37      33.477  17.279   8.387  1.00  0.67           H  
ATOM    547 3HD1 ILE A  37      34.728  17.974   9.419  1.00  0.67           H  
ATOM    548  N   VAL A  38      32.327  13.353   9.263  1.00  0.66           N  
ATOM    549  CA  VAL A  38      31.946  12.734   8.000  1.00  0.66           C  
ATOM    550  C   VAL A  38      32.100  13.784   6.899  1.00  0.66           C  
ATOM    551  O   VAL A  38      31.486  14.858   6.934  1.00  0.66           O  
ATOM    552  CB  VAL A  38      30.521  12.153   8.054  1.00  0.66           C  
ATOM    553  CG1 VAL A  38      30.172  11.580   6.694  1.00  0.66           C  
ATOM    554  CG2 VAL A  38      30.449  11.067   9.160  1.00  0.66           C  
ATOM    555  H   VAL A  38      31.622  13.839   9.824  1.00  0.66           H  
ATOM    556  HA  VAL A  38      32.625  11.911   7.787  1.00  0.66           H  
ATOM    557  HB  VAL A  38      29.807  12.953   8.280  1.00  0.66           H  
ATOM    558 1HG1 VAL A  38      29.166  11.163   6.709  1.00  0.66           H  
ATOM    559 2HG1 VAL A  38      30.228  12.366   5.937  1.00  0.66           H  
ATOM    560 3HG1 VAL A  38      30.884  10.809   6.463  1.00  0.66           H  
ATOM    561 1HG2 VAL A  38      29.441  10.655   9.207  1.00  0.66           H  
ATOM    562 2HG2 VAL A  38      31.159  10.269   8.935  1.00  0.66           H  
ATOM    563 3HG2 VAL A  38      30.700  11.515  10.123  1.00  0.66           H  
ATOM    564  N   ASP A  39      32.993  13.497   5.960  1.00  0.66           N  
ATOM    565  CA  ASP A  39      33.335  14.469   4.945  1.00  0.66           C  
ATOM    566  C   ASP A  39      32.354  14.355   3.777  1.00  0.66           C  
ATOM    567  O   ASP A  39      31.971  15.361   3.182  1.00  0.66           O  
ATOM    568  CB  ASP A  39      34.781  14.255   4.503  1.00  0.66           C  
ATOM    569  CG  ASP A  39      35.461  15.512   4.016  1.00  0.66           C  
ATOM    570  OD1 ASP A  39      35.681  16.376   4.825  1.00  0.66           O  
ATOM    571  OD2 ASP A  39      35.752  15.614   2.852  1.00  0.66           O  
ATOM    572  H   ASP A  39      33.443  12.584   5.940  1.00  0.66           H  
ATOM    573  HA  ASP A  39      33.252  15.467   5.374  1.00  0.66           H  
ATOM    574 1HB  ASP A  39      35.360  13.845   5.338  1.00  0.66           H  
ATOM    575 2HB  ASP A  39      34.804  13.512   3.700  1.00  0.66           H  
ATOM    576  N   ALA A  40      31.963  13.117   3.435  1.00  0.66           N  
ATOM    577  CA  ALA A  40      31.027  12.913   2.319  1.00  0.66           C  
ATOM    578  C   ALA A  40      30.286  11.584   2.353  1.00  0.66           C  
ATOM    579  O   ALA A  40      30.765  10.588   2.902  1.00  0.66           O  
ATOM    580  CB  ALA A  40      31.739  12.995   0.987  1.00  0.66           C  
ATOM    581  H   ALA A  40      32.359  12.329   3.945  1.00  0.66           H  
ATOM    582  HA  ALA A  40      30.282  13.705   2.376  1.00  0.66           H  
ATOM    583 1HB  ALA A  40      31.000  12.895   0.210  1.00  0.66           H  
ATOM    584 2HB  ALA A  40      32.232  13.930   0.895  1.00  0.66           H  
ATOM    585 3HB  ALA A  40      32.471  12.205   0.903  1.00  0.66           H  
ATOM    586  N   ILE A  41      29.148  11.559   1.656  1.00  0.67           N  
ATOM    587  CA  ILE A  41      28.361  10.329   1.475  1.00  0.67           C  
ATOM    588  C   ILE A  41      27.811  10.130   0.049  1.00  0.67           C  
ATOM    589  O   ILE A  41      27.425  11.087  -0.620  1.00  0.67           O  
ATOM    590  CB  ILE A  41      27.183  10.295   2.470  1.00  0.67           C  
ATOM    591  CG1 ILE A  41      26.435   8.951   2.408  1.00  0.67           C  
ATOM    592  CG2 ILE A  41      26.227  11.447   2.175  1.00  0.67           C  
ATOM    593  CD1 ILE A  41      25.501   8.750   3.547  1.00  0.67           C  
ATOM    594  H   ILE A  41      28.809  12.451   1.285  1.00  0.67           H  
ATOM    595  HA  ILE A  41      29.007   9.485   1.699  1.00  0.67           H  
ATOM    596  HB  ILE A  41      27.571  10.402   3.484  1.00  0.67           H  
ATOM    597 1HG1 ILE A  41      25.848   8.908   1.492  1.00  0.67           H  
ATOM    598 2HG1 ILE A  41      27.161   8.133   2.399  1.00  0.67           H  
ATOM    599 1HG2 ILE A  41      25.405  11.439   2.892  1.00  0.67           H  
ATOM    600 2HG2 ILE A  41      26.766  12.391   2.252  1.00  0.67           H  
ATOM    601 3HG2 ILE A  41      25.829  11.336   1.165  1.00  0.67           H  
ATOM    602 1HD1 ILE A  41      25.003   7.800   3.432  1.00  0.67           H  
ATOM    603 2HD1 ILE A  41      26.056   8.763   4.482  1.00  0.67           H  
ATOM    604 3HD1 ILE A  41      24.761   9.544   3.547  1.00  0.67           H  
ATOM    605  N   ALA A  42      27.775   8.867  -0.402  1.00  0.68           N  
ATOM    606  CA  ALA A  42      27.188   8.474  -1.698  1.00  0.68           C  
ATOM    607  C   ALA A  42      26.497   7.114  -1.566  1.00  0.68           C  
ATOM    608  O   ALA A  42      26.805   6.338  -0.660  1.00  0.68           O  
ATOM    609  CB  ALA A  42      28.239   8.393  -2.778  1.00  0.68           C  
ATOM    610  H   ALA A  42      28.195   8.147   0.185  1.00  0.68           H  
ATOM    611  HA  ALA A  42      26.440   9.217  -1.982  1.00  0.68           H  
ATOM    612 1HB  ALA A  42      27.762   8.118  -3.688  1.00  0.68           H  
ATOM    613 2HB  ALA A  42      28.716   9.339  -2.904  1.00  0.68           H  
ATOM    614 3HB  ALA A  42      28.980   7.650  -2.518  1.00  0.68           H  
ATOM    615  N   PHE A  43      25.543   6.808  -2.449  1.00  0.71           N  
ATOM    616  CA  PHE A  43      24.858   5.507  -2.303  1.00  0.71           C  
ATOM    617  C   PHE A  43      24.197   4.896  -3.538  1.00  0.71           C  
ATOM    618  O   PHE A  43      23.960   5.567  -4.548  1.00  0.71           O  
ATOM    619  CB  PHE A  43      23.827   5.622  -1.182  1.00  0.71           C  
ATOM    620  CG  PHE A  43      22.833   6.646  -1.412  1.00  0.71           C  
ATOM    621  CD1 PHE A  43      21.595   6.370  -1.963  1.00  0.71           C  
ATOM    622  CD2 PHE A  43      23.154   7.939  -1.091  1.00  0.71           C  
ATOM    623  CE1 PHE A  43      20.694   7.392  -2.160  1.00  0.71           C  
ATOM    624  CE2 PHE A  43      22.297   8.926  -1.292  1.00  0.71           C  
ATOM    625  CZ  PHE A  43      21.062   8.681  -1.817  1.00  0.71           C  
ATOM    626  H   PHE A  43      25.309   7.465  -3.198  1.00  0.71           H  
ATOM    627  HA  PHE A  43      25.608   4.786  -1.973  1.00  0.71           H  
ATOM    628 1HB  PHE A  43      23.321   4.680  -1.088  1.00  0.71           H  
ATOM    629 2HB  PHE A  43      24.319   5.818  -0.230  1.00  0.71           H  
ATOM    630  HD1 PHE A  43      21.343   5.339  -2.226  1.00  0.71           H  
ATOM    631  HD2 PHE A  43      24.125   8.163  -0.661  1.00  0.71           H  
ATOM    632  HE1 PHE A  43      19.712   7.185  -2.588  1.00  0.71           H  
ATOM    633  HE2 PHE A  43      22.595   9.921  -1.026  1.00  0.71           H  
ATOM    634  HZ  PHE A  43      20.394   9.513  -1.959  1.00  0.71           H  
ATOM    635  N   THR A  44      23.875   3.605  -3.406  1.00  0.76           N  
ATOM    636  CA  THR A  44      23.158   2.823  -4.412  1.00  0.76           C  
ATOM    637  C   THR A  44      21.955   2.143  -3.777  1.00  0.76           C  
ATOM    638  O   THR A  44      22.021   1.634  -2.648  1.00  0.76           O  
ATOM    639  CB  THR A  44      24.059   1.782  -5.094  1.00  0.76           C  
ATOM    640  OG1 THR A  44      25.165   2.444  -5.736  1.00  0.76           O  
ATOM    641  CG2 THR A  44      23.326   1.001  -6.141  1.00  0.76           C  
ATOM    642  H   THR A  44      24.138   3.139  -2.532  1.00  0.76           H  
ATOM    643  HA  THR A  44      22.782   3.495  -5.177  1.00  0.76           H  
ATOM    644  HB  THR A  44      24.419   1.103  -4.352  1.00  0.76           H  
ATOM    645  HG1 THR A  44      24.927   2.677  -6.623  1.00  0.76           H  
ATOM    646 1HG2 THR A  44      24.013   0.293  -6.570  1.00  0.76           H  
ATOM    647 2HG2 THR A  44      22.496   0.480  -5.716  1.00  0.76           H  
ATOM    648 3HG2 THR A  44      22.971   1.663  -6.911  1.00  0.76           H  
ATOM    649  N   TYR A  45      20.857   2.144  -4.510  1.00  0.81           N  
ATOM    650  CA  TYR A  45      19.598   1.594  -4.042  1.00  0.81           C  
ATOM    651  C   TYR A  45      18.812   0.912  -5.147  1.00  0.81           C  
ATOM    652  O   TYR A  45      19.120   1.042  -6.328  1.00  0.81           O  
ATOM    653  CB  TYR A  45      18.766   2.723  -3.455  1.00  0.81           C  
ATOM    654  CG  TYR A  45      18.416   3.758  -4.495  1.00  0.81           C  
ATOM    655  CD1 TYR A  45      17.220   3.678  -5.183  1.00  0.81           C  
ATOM    656  CD2 TYR A  45      19.309   4.788  -4.764  1.00  0.81           C  
ATOM    657  CE1 TYR A  45      16.897   4.632  -6.126  1.00  0.81           C  
ATOM    658  CE2 TYR A  45      19.001   5.732  -5.706  1.00  0.81           C  
ATOM    659  CZ  TYR A  45      17.797   5.659  -6.383  1.00  0.81           C  
ATOM    660  OH  TYR A  45      17.489   6.590  -7.320  1.00  0.81           O  
ATOM    661  H   TYR A  45      20.900   2.559  -5.443  1.00  0.81           H  
ATOM    662  HA  TYR A  45      19.791   0.855  -3.269  1.00  0.81           H  
ATOM    663 1HB  TYR A  45      17.838   2.329  -3.036  1.00  0.81           H  
ATOM    664 2HB  TYR A  45      19.313   3.210  -2.644  1.00  0.81           H  
ATOM    665  HD1 TYR A  45      16.530   2.867  -4.970  1.00  0.81           H  
ATOM    666  HD2 TYR A  45      20.254   4.845  -4.230  1.00  0.81           H  
ATOM    667  HE1 TYR A  45      15.948   4.576  -6.666  1.00  0.81           H  
ATOM    668  HE2 TYR A  45      19.706   6.540  -5.919  1.00  0.81           H  
ATOM    669  HH  TYR A  45      16.741   6.279  -7.842  1.00  0.81           H  
ATOM    670  N   VAL A  46      17.791   0.180  -4.751  1.00  0.88           N  
ATOM    671  CA  VAL A  46      16.868  -0.440  -5.687  1.00  0.88           C  
ATOM    672  C   VAL A  46      15.521   0.243  -5.563  1.00  0.88           C  
ATOM    673  O   VAL A  46      15.092   0.553  -4.443  1.00  0.88           O  
ATOM    674  CB  VAL A  46      16.788  -1.952  -5.450  1.00  0.88           C  
ATOM    675  CG1 VAL A  46      15.739  -2.566  -6.336  1.00  0.88           C  
ATOM    676  CG2 VAL A  46      18.142  -2.549  -5.799  1.00  0.88           C  
ATOM    677  H   VAL A  46      17.635   0.075  -3.750  1.00  0.88           H  
ATOM    678  HA  VAL A  46      17.234  -0.283  -6.696  1.00  0.88           H  
ATOM    679  HB  VAL A  46      16.533  -2.149  -4.409  1.00  0.88           H  
ATOM    680 1HG1 VAL A  46      15.702  -3.642  -6.175  1.00  0.88           H  
ATOM    681 2HG1 VAL A  46      14.763  -2.134  -6.104  1.00  0.88           H  
ATOM    682 3HG1 VAL A  46      15.993  -2.362  -7.373  1.00  0.88           H  
ATOM    683 1HG2 VAL A  46      18.124  -3.624  -5.641  1.00  0.88           H  
ATOM    684 2HG2 VAL A  46      18.362  -2.345  -6.839  1.00  0.88           H  
ATOM    685 3HG2 VAL A  46      18.901  -2.101  -5.179  1.00  0.88           H  
ATOM    686  N   GLY A  47      14.917   0.574  -6.717  1.00  0.96           N  
ATOM    687  CA  GLY A  47      13.621   1.275  -6.778  1.00  0.96           C  
ATOM    688  C   GLY A  47      12.395   0.363  -6.893  1.00  0.96           C  
ATOM    689  O   GLY A  47      12.500  -0.863  -6.862  1.00  0.96           O  
ATOM    690  H   GLY A  47      15.380   0.299  -7.590  1.00  0.96           H  
ATOM    691 1HA  GLY A  47      13.507   1.900  -5.899  1.00  0.96           H  
ATOM    692 2HA  GLY A  47      13.634   1.953  -7.631  1.00  0.96           H  
ATOM    693  N   THR A  48      11.225   0.975  -7.118  1.00  1.02           N  
ATOM    694  CA  THR A  48       9.949   0.244  -7.198  1.00  1.02           C  
ATOM    695  C   THR A  48       9.882  -0.682  -8.401  1.00  1.02           C  
ATOM    696  O   THR A  48       9.140  -1.662  -8.415  1.00  1.02           O  
ATOM    697  CB  THR A  48       8.769   1.219  -7.307  1.00  1.02           C  
ATOM    698  OG1 THR A  48       8.923   1.997  -8.500  1.00  1.02           O  
ATOM    699  CG2 THR A  48       8.713   2.141  -6.114  1.00  1.02           C  
ATOM    700  H   THR A  48      11.214   1.989  -7.156  1.00  1.02           H  
ATOM    701  HA  THR A  48       9.836  -0.359  -6.300  1.00  1.02           H  
ATOM    702  HB  THR A  48       7.839   0.654  -7.371  1.00  1.02           H  
ATOM    703  HG1 THR A  48       9.009   1.401  -9.254  1.00  1.02           H  
ATOM    704 1HG2 THR A  48       7.874   2.827  -6.222  1.00  1.02           H  
ATOM    705 2HG2 THR A  48       8.585   1.559  -5.210  1.00  1.02           H  
ATOM    706 3HG2 THR A  48       9.632   2.701  -6.057  1.00  1.02           H  
ATOM    707  N   ASP A  49      10.676  -0.358  -9.410  1.00  1.07           N  
ATOM    708  CA  ASP A  49      10.773  -1.133 -10.637  1.00  1.07           C  
ATOM    709  C   ASP A  49      11.791  -2.267 -10.535  1.00  1.07           C  
ATOM    710  O   ASP A  49      12.057  -2.968 -11.510  1.00  1.07           O  
ATOM    711  CB  ASP A  49      11.089  -0.185 -11.797  1.00  1.07           C  
ATOM    712  CG  ASP A  49      12.434   0.617 -11.651  1.00  1.07           C  
ATOM    713  OD1 ASP A  49      13.176   0.462 -10.671  1.00  1.07           O  
ATOM    714  OD2 ASP A  49      12.687   1.404 -12.531  1.00  1.07           O  
ATOM    715  H   ASP A  49      11.241   0.471  -9.308  1.00  1.07           H  
ATOM    716  HA  ASP A  49       9.799  -1.583 -10.830  1.00  1.07           H  
ATOM    717 1HB  ASP A  49      11.141  -0.764 -12.721  1.00  1.07           H  
ATOM    718 2HB  ASP A  49      10.272   0.528 -11.912  1.00  1.07           H  
ATOM    719  N   ASN A  50      12.352  -2.437  -9.336  1.00  1.10           N  
ATOM    720  CA  ASN A  50      13.359  -3.429  -9.001  1.00  1.10           C  
ATOM    721  C   ASN A  50      14.649  -3.256  -9.799  1.00  1.10           C  
ATOM    722  O   ASN A  50      15.435  -4.196  -9.937  1.00  1.10           O  
ATOM    723  CB  ASN A  50      12.801  -4.832  -9.144  1.00  1.10           C  
ATOM    724  CG  ASN A  50      11.693  -5.095  -8.153  1.00  1.10           C  
ATOM    725  OD1 ASN A  50      11.802  -4.745  -6.970  1.00  1.10           O  
ATOM    726  ND2 ASN A  50      10.628  -5.700  -8.616  1.00  1.10           N  
ATOM    727  H   ASN A  50      12.086  -1.817  -8.577  1.00  1.10           H  
ATOM    728  HA  ASN A  50      13.609  -3.290  -7.953  1.00  1.10           H  
ATOM    729 1HB  ASN A  50      12.427  -4.999 -10.150  1.00  1.10           H  
ATOM    730 2HB  ASN A  50      13.599  -5.553  -8.973  1.00  1.10           H  
ATOM    731 1HD2 ASN A  50       9.859  -5.898  -8.006  1.00  1.10           H  
ATOM    732 2HD2 ASN A  50      10.582  -5.961  -9.580  1.00  1.10           H  
ATOM    733  N   VAL A  51      14.907  -2.029 -10.242  1.00  1.13           N  
ATOM    734  CA  VAL A  51      16.125  -1.690 -10.943  1.00  1.13           C  
ATOM    735  C   VAL A  51      17.098  -1.021  -9.991  1.00  1.13           C  
ATOM    736  O   VAL A  51      16.698  -0.263  -9.103  1.00  1.13           O  
ATOM    737  CB  VAL A  51      15.818  -0.793 -12.157  1.00  1.13           C  
ATOM    738  CG1 VAL A  51      17.092  -0.337 -12.841  1.00  1.13           C  
ATOM    739  CG2 VAL A  51      14.946  -1.562 -13.122  1.00  1.13           C  
ATOM    740  H   VAL A  51      14.202  -1.283 -10.141  1.00  1.13           H  
ATOM    741  HA  VAL A  51      16.580  -2.608 -11.313  1.00  1.13           H  
ATOM    742  HB  VAL A  51      15.292   0.080 -11.828  1.00  1.13           H  
ATOM    743 1HG1 VAL A  51      16.836   0.297 -13.688  1.00  1.13           H  
ATOM    744 2HG1 VAL A  51      17.699   0.236 -12.143  1.00  1.13           H  
ATOM    745 3HG1 VAL A  51      17.653  -1.200 -13.189  1.00  1.13           H  
ATOM    746 1HG2 VAL A  51      14.702  -0.928 -13.973  1.00  1.13           H  
ATOM    747 2HG2 VAL A  51      15.472  -2.450 -13.463  1.00  1.13           H  
ATOM    748 3HG2 VAL A  51      14.030  -1.855 -12.620  1.00  1.13           H  
ATOM    749  N   GLN A  52      18.366  -1.398 -10.081  1.00  1.17           N  
ATOM    750  CA  GLN A  52      19.374  -0.769  -9.244  1.00  1.17           C  
ATOM    751  C   GLN A  52      19.743   0.589  -9.836  1.00  1.17           C  
ATOM    752  O   GLN A  52      20.052   0.696 -11.025  1.00  1.17           O  
ATOM    753  CB  GLN A  52      20.587  -1.680  -9.088  1.00  1.17           C  
ATOM    754  CG  GLN A  52      21.622  -1.159  -8.155  1.00  1.17           C  
ATOM    755  CD  GLN A  52      22.713  -2.172  -7.900  1.00  1.17           C  
ATOM    756  OE1 GLN A  52      22.445  -3.275  -7.415  1.00  1.17           O  
ATOM    757  NE2 GLN A  52      23.948  -1.825  -8.245  1.00  1.17           N  
ATOM    758  H   GLN A  52      18.639  -2.074 -10.781  1.00  1.17           H  
ATOM    759  HA  GLN A  52      18.956  -0.590  -8.259  1.00  1.17           H  
ATOM    760 1HB  GLN A  52      20.264  -2.654  -8.721  1.00  1.17           H  
ATOM    761 2HB  GLN A  52      21.054  -1.831 -10.059  1.00  1.17           H  
ATOM    762 1HG  GLN A  52      22.068  -0.261  -8.587  1.00  1.17           H  
ATOM    763 2HG  GLN A  52      21.135  -0.918  -7.207  1.00  1.17           H  
ATOM    764 1HE2 GLN A  52      24.705  -2.466  -8.107  1.00  1.17           H  
ATOM    765 2HE2 GLN A  52      24.121  -0.926  -8.653  1.00  1.17           H  
ATOM    766  N   HIS A  53      19.743   1.605  -8.982  1.00  1.21           N  
ATOM    767  CA  HIS A  53      19.993   2.992  -9.350  1.00  1.21           C  
ATOM    768  C   HIS A  53      21.042   3.608  -8.430  1.00  1.21           C  
ATOM    769  O   HIS A  53      21.169   3.217  -7.266  1.00  1.21           O  
ATOM    770  CB  HIS A  53      18.717   3.803  -9.156  1.00  1.21           C  
ATOM    771  CG  HIS A  53      17.509   3.321  -9.913  1.00  1.21           C  
ATOM    772  ND1 HIS A  53      17.303   3.559 -11.254  1.00  1.21           N  
ATOM    773  CD2 HIS A  53      16.441   2.615  -9.483  1.00  1.21           C  
ATOM    774  CE1 HIS A  53      16.151   2.993 -11.622  1.00  1.21           C  
ATOM    775  NE2 HIS A  53      15.611   2.412 -10.562  1.00  1.21           N  
ATOM    776  H   HIS A  53      19.500   1.407  -8.020  1.00  1.21           H  
ATOM    777  HA  HIS A  53      20.336   3.060 -10.381  1.00  1.21           H  
ATOM    778 1HB  HIS A  53      18.476   3.727  -8.126  1.00  1.21           H  
ATOM    779 2HB  HIS A  53      18.895   4.853  -9.384  1.00  1.21           H  
ATOM    780  HD2 HIS A  53      16.284   2.260  -8.468  1.00  1.21           H  
ATOM    781  HE1 HIS A  53      15.722   2.995 -12.624  1.00  1.21           H  
ATOM    782  HE2 HIS A  53      14.708   1.868 -10.552  1.00  1.21           H  
ATOM    783  N   SER A  54      21.779   4.601  -8.920  1.00  1.24           N  
ATOM    784  CA  SER A  54      22.772   5.215  -8.047  1.00  1.24           C  
ATOM    785  C   SER A  54      22.697   6.724  -7.909  1.00  1.24           C  
ATOM    786  O   SER A  54      22.331   7.458  -8.828  1.00  1.24           O  
ATOM    787  CB  SER A  54      24.177   4.857  -8.510  1.00  1.24           C  
ATOM    788  OG  SER A  54      24.416   3.475  -8.427  1.00  1.24           O  
ATOM    789  H   SER A  54      21.658   4.915  -9.875  1.00  1.24           H  
ATOM    790  HA  SER A  54      22.640   4.812  -7.047  1.00  1.24           H  
ATOM    791 1HB  SER A  54      24.314   5.191  -9.537  1.00  1.24           H  
ATOM    792 2HB  SER A  54      24.903   5.385  -7.895  1.00  1.24           H  
ATOM    793  HG  SER A  54      24.475   3.279  -7.500  1.00  1.24           H  
ATOM    794  N   SER A  55      23.158   7.148  -6.747  1.00  1.22           N  
ATOM    795  CA  SER A  55      23.397   8.505  -6.307  1.00  1.22           C  
ATOM    796  C   SER A  55      24.841   8.467  -5.836  1.00  1.22           C  
ATOM    797  O   SER A  55      25.160   8.759  -4.684  1.00  1.22           O  
ATOM    798  CB  SER A  55      22.447   8.918  -5.204  1.00  1.22           C  
ATOM    799  OG  SER A  55      21.119   8.903  -5.656  1.00  1.22           O  
ATOM    800  H   SER A  55      23.401   6.438  -6.058  1.00  1.22           H  
ATOM    801  HA  SER A  55      23.307   9.194  -7.148  1.00  1.22           H  
ATOM    802 1HB  SER A  55      22.559   8.235  -4.365  1.00  1.22           H  
ATOM    803 2HB  SER A  55      22.709   9.916  -4.853  1.00  1.22           H  
ATOM    804  HG  SER A  55      21.149   9.213  -6.567  1.00  1.22           H  
ATOM    805  N   GLY A  56      25.697   7.995  -6.747  1.00  1.16           N  
ATOM    806  CA  GLY A  56      27.110   7.712  -6.504  1.00  1.16           C  
ATOM    807  C   GLY A  56      28.015   8.944  -6.433  1.00  1.16           C  
ATOM    808  O   GLY A  56      29.204   8.826  -6.138  1.00  1.16           O  
ATOM    809  H   GLY A  56      25.325   7.806  -7.668  1.00  1.16           H  
ATOM    810 1HA  GLY A  56      27.200   7.133  -5.587  1.00  1.16           H  
ATOM    811 2HA  GLY A  56      27.471   7.060  -7.298  1.00  1.16           H  
ATOM    812  N   ILE A  57      27.469  10.120  -6.703  1.00  1.06           N  
ATOM    813  CA  ILE A  57      28.260  11.335  -6.624  1.00  1.06           C  
ATOM    814  C   ILE A  57      28.355  11.736  -5.173  1.00  1.06           C  
ATOM    815  O   ILE A  57      27.337  11.900  -4.510  1.00  1.06           O  
ATOM    816  CB  ILE A  57      27.626  12.474  -7.433  1.00  1.06           C  
ATOM    817  CG1 ILE A  57      27.579  12.090  -8.915  1.00  1.06           C  
ATOM    818  CG2 ILE A  57      28.399  13.763  -7.219  1.00  1.06           C  
ATOM    819  CD1 ILE A  57      26.751  13.029  -9.758  1.00  1.06           C  
ATOM    820  H   ILE A  57      26.493  10.170  -6.946  1.00  1.06           H  
ATOM    821  HA  ILE A  57      29.263  11.140  -7.002  1.00  1.06           H  
ATOM    822  HB  ILE A  57      26.598  12.618  -7.102  1.00  1.06           H  
ATOM    823 1HG1 ILE A  57      28.595  12.079  -9.307  1.00  1.06           H  
ATOM    824 2HG1 ILE A  57      27.162  11.088  -9.007  1.00  1.06           H  
ATOM    825 1HG2 ILE A  57      27.935  14.566  -7.788  1.00  1.06           H  
ATOM    826 2HG2 ILE A  57      28.395  14.022  -6.158  1.00  1.06           H  
ATOM    827 3HG2 ILE A  57      29.427  13.630  -7.554  1.00  1.06           H  
ATOM    828 1HD1 ILE A  57      26.764  12.694 -10.795  1.00  1.06           H  
ATOM    829 2HD1 ILE A  57      25.723  13.036  -9.393  1.00  1.06           H  
ATOM    830 3HD1 ILE A  57      27.164  14.034  -9.697  1.00  1.06           H  
ATOM    831  N   LYS A  58      29.568  11.879  -4.670  1.00  0.96           N  
ATOM    832  CA  LYS A  58      29.720  12.202  -3.267  1.00  0.96           C  
ATOM    833  C   LYS A  58      29.118  13.535  -2.885  1.00  0.96           C  
ATOM    834  O   LYS A  58      29.414  14.572  -3.484  1.00  0.96           O  
ATOM    835  CB  LYS A  58      31.188  12.168  -2.885  1.00  0.96           C  
ATOM    836  CG  LYS A  58      31.797  10.784  -2.891  1.00  0.96           C  
ATOM    837  CD  LYS A  58      33.220  10.824  -2.379  1.00  0.96           C  
ATOM    838  CE  LYS A  58      33.871   9.461  -2.445  1.00  0.96           C  
ATOM    839  NZ  LYS A  58      35.234   9.487  -1.882  1.00  0.96           N  
ATOM    840  H   LYS A  58      30.378  11.737  -5.256  1.00  0.96           H  
ATOM    841  HA  LYS A  58      29.196  11.453  -2.681  1.00  0.96           H  
ATOM    842 1HB  LYS A  58      31.755  12.780  -3.586  1.00  0.96           H  
ATOM    843 2HB  LYS A  58      31.323  12.601  -1.917  1.00  0.96           H  
ATOM    844 1HG  LYS A  58      31.205  10.127  -2.247  1.00  0.96           H  
ATOM    845 2HG  LYS A  58      31.783  10.380  -3.904  1.00  0.96           H  
ATOM    846 1HD  LYS A  58      33.805  11.527  -2.971  1.00  0.96           H  
ATOM    847 2HD  LYS A  58      33.226  11.162  -1.339  1.00  0.96           H  
ATOM    848 1HE  LYS A  58      33.275   8.735  -1.889  1.00  0.96           H  
ATOM    849 2HE  LYS A  58      33.930   9.148  -3.486  1.00  0.96           H  
ATOM    850 1HZ  LYS A  58      35.639   8.546  -1.963  1.00  0.96           H  
ATOM    851 2HZ  LYS A  58      35.808  10.135  -2.385  1.00  0.96           H  
ATOM    852 3HZ  LYS A  58      35.186   9.750  -0.891  1.00  0.96           H  
ATOM    853  N   TRP A  59      28.335  13.503  -1.823  1.00  0.87           N  
ATOM    854  CA  TRP A  59      27.713  14.665  -1.238  1.00  0.87           C  
ATOM    855  C   TRP A  59      28.608  15.201  -0.146  1.00  0.87           C  
ATOM    856  O   TRP A  59      28.449  14.809   1.011  1.00  0.87           O  
ATOM    857  CB  TRP A  59      26.359  14.307  -0.656  1.00  0.87           C  
ATOM    858  CG  TRP A  59      25.341  13.887  -1.674  1.00  0.87           C  
ATOM    859  CD1 TRP A  59      25.444  13.940  -3.035  1.00  0.87           C  
ATOM    860  CD2 TRP A  59      24.042  13.338  -1.392  1.00  0.87           C  
ATOM    861  NE1 TRP A  59      24.288  13.466  -3.614  1.00  0.87           N  
ATOM    862  CE2 TRP A  59      23.420  13.094  -2.622  1.00  0.87           C  
ATOM    863  CE3 TRP A  59      23.366  13.043  -0.216  1.00  0.87           C  
ATOM    864  CZ2 TRP A  59      22.135  12.568  -2.701  1.00  0.87           C  
ATOM    865  CZ3 TRP A  59      22.106  12.524  -0.296  1.00  0.87           C  
ATOM    866  CH2 TRP A  59      21.492  12.298  -1.505  1.00  0.87           C  
ATOM    867  H   TRP A  59      28.117  12.600  -1.407  1.00  0.87           H  
ATOM    868  HA  TRP A  59      27.588  15.429  -2.006  1.00  0.87           H  
ATOM    869 1HB  TRP A  59      26.482  13.493   0.045  1.00  0.87           H  
ATOM    870 2HB  TRP A  59      25.965  15.159  -0.102  1.00  0.87           H  
ATOM    871  HD1 TRP A  59      26.312  14.304  -3.584  1.00  0.87           H  
ATOM    872  HE1 TRP A  59      24.114  13.400  -4.605  1.00  0.87           H  
ATOM    873  HE3 TRP A  59      23.832  13.220   0.753  1.00  0.87           H  
ATOM    874  HZ2 TRP A  59      21.637  12.375  -3.652  1.00  0.87           H  
ATOM    875  HZ3 TRP A  59      21.611  12.294   0.631  1.00  0.87           H  
ATOM    876  HH2 TRP A  59      20.484  11.886  -1.521  1.00  0.87           H  
ATOM    877  N   GLY A  60      29.630  15.963  -0.529  1.00  0.81           N  
ATOM    878  CA  GLY A  60      30.620  16.442   0.430  1.00  0.81           C  
ATOM    879  C   GLY A  60      32.022  16.533  -0.162  1.00  0.81           C  
ATOM    880  O   GLY A  60      32.193  16.724  -1.368  1.00  0.81           O  
ATOM    881  H   GLY A  60      29.717  16.222  -1.506  1.00  0.81           H  
ATOM    882 1HA  GLY A  60      30.337  17.432   0.780  1.00  0.81           H  
ATOM    883 2HA  GLY A  60      30.622  15.799   1.297  1.00  0.81           H  
ATOM    884  N   GLY A  61      33.016  16.481   0.713  1.00  0.79           N  
ATOM    885  CA  GLY A  61      34.412  16.637   0.334  1.00  0.79           C  
ATOM    886  C   GLY A  61      35.133  15.305   0.121  1.00  0.79           C  
ATOM    887  O   GLY A  61      34.514  14.266  -0.123  1.00  0.79           O  
ATOM    888  H   GLY A  61      32.784  16.291   1.688  1.00  0.79           H  
ATOM    889 1HA  GLY A  61      34.476  17.237  -0.571  1.00  0.79           H  
ATOM    890 2HA  GLY A  61      34.927  17.196   1.114  1.00  0.79           H  
ATOM    891  N   THR A  62      36.464  15.366   0.159  1.00  0.80           N  
ATOM    892  CA  THR A  62      37.334  14.217  -0.049  1.00  0.80           C  
ATOM    893  C   THR A  62      38.348  14.054   1.101  1.00  0.80           C  
ATOM    894  O   THR A  62      39.290  13.264   1.022  1.00  0.80           O  
ATOM    895  CB  THR A  62      38.064  14.347  -1.395  1.00  0.80           C  
ATOM    896  OG1 THR A  62      38.847  15.549  -1.401  1.00  0.80           O  
ATOM    897  CG2 THR A  62      37.063  14.397  -2.548  1.00  0.80           C  
ATOM    898  H   THR A  62      36.883  16.260   0.371  1.00  0.80           H  
ATOM    899  HA  THR A  62      36.718  13.318  -0.077  1.00  0.80           H  
ATOM    900  HB  THR A  62      38.725  13.491  -1.528  1.00  0.80           H  
ATOM    901  HG1 THR A  62      39.473  15.527  -0.671  1.00  0.80           H  
ATOM    902 1HG2 THR A  62      37.602  14.485  -3.491  1.00  0.80           H  
ATOM    903 2HG2 THR A  62      36.468  13.484  -2.551  1.00  0.80           H  
ATOM    904 3HG2 THR A  62      36.406  15.255  -2.432  1.00  0.80           H  
ATOM    905  N   GLY A  63      38.167  14.826   2.165  1.00  0.80           N  
ATOM    906  CA  GLY A  63      39.081  14.887   3.308  1.00  0.80           C  
ATOM    907  C   GLY A  63      38.947  13.727   4.295  1.00  0.80           C  
ATOM    908  O   GLY A  63      38.648  13.932   5.473  1.00  0.80           O  
ATOM    909  H   GLY A  63      37.321  15.390   2.214  1.00  0.80           H  
ATOM    910 1HA  GLY A  63      40.106  14.931   2.942  1.00  0.80           H  
ATOM    911 2HA  GLY A  63      38.901  15.822   3.840  1.00  0.80           H  
ATOM    912  N   GLY A  64      39.183  12.511   3.822  1.00  0.80           N  
ATOM    913  CA  GLY A  64      39.040  11.350   4.696  1.00  0.80           C  
ATOM    914  C   GLY A  64      39.284  10.015   4.008  1.00  0.80           C  
ATOM    915  O   GLY A  64      39.661   9.951   2.836  1.00  0.80           O  
ATOM    916  H   GLY A  64      39.435  12.426   2.836  1.00  0.80           H  
ATOM    917 1HA  GLY A  64      39.725  11.448   5.538  1.00  0.80           H  
ATOM    918 2HA  GLY A  64      38.037  11.351   5.117  1.00  0.80           H  
ATOM    919  N   THR A  65      39.080   8.948   4.767  1.00  0.79           N  
ATOM    920  CA  THR A  65      39.273   7.588   4.297  1.00  0.79           C  
ATOM    921  C   THR A  65      37.983   7.083   3.699  1.00  0.79           C  
ATOM    922  O   THR A  65      36.919   7.285   4.284  1.00  0.79           O  
ATOM    923  CB  THR A  65      39.711   6.658   5.443  1.00  0.79           C  
ATOM    924  OG1 THR A  65      40.970   7.107   5.970  1.00  0.79           O  
ATOM    925  CG2 THR A  65      39.846   5.219   4.945  1.00  0.79           C  
ATOM    926  H   THR A  65      38.751   9.090   5.721  1.00  0.79           H  
ATOM    927  HA  THR A  65      40.040   7.582   3.522  1.00  0.79           H  
ATOM    928  HB  THR A  65      38.964   6.694   6.239  1.00  0.79           H  
ATOM    929  HG1 THR A  65      41.228   6.539   6.701  1.00  0.79           H  
ATOM    930 1HG2 THR A  65      40.153   4.578   5.770  1.00  0.79           H  
ATOM    931 2HG2 THR A  65      38.885   4.865   4.562  1.00  0.79           H  
ATOM    932 3HG2 THR A  65      40.590   5.173   4.154  1.00  0.79           H  
ATOM    933  N   GLU A  66      38.055   6.490   2.511  1.00  0.77           N  
ATOM    934  CA  GLU A  66      36.850   5.983   1.868  1.00  0.77           C  
ATOM    935  C   GLU A  66      36.550   4.550   2.276  1.00  0.77           C  
ATOM    936  O   GLU A  66      37.398   3.662   2.149  1.00  0.77           O  
ATOM    937  CB  GLU A  66      36.968   6.084   0.347  1.00  0.77           C  
ATOM    938  CG  GLU A  66      35.729   5.670  -0.421  1.00  0.77           C  
ATOM    939  CD  GLU A  66      35.884   5.811  -1.925  1.00  0.77           C  
ATOM    940  OE1 GLU A  66      36.218   6.891  -2.372  1.00  0.77           O  
ATOM    941  OE2 GLU A  66      35.662   4.854  -2.623  1.00  0.77           O  
ATOM    942  H   GLU A  66      38.954   6.373   2.066  1.00  0.77           H  
ATOM    943  HA  GLU A  66      36.007   6.594   2.183  1.00  0.77           H  
ATOM    944 1HB  GLU A  66      37.199   7.114   0.074  1.00  0.77           H  
ATOM    945 2HB  GLU A  66      37.795   5.462   0.007  1.00  0.77           H  
ATOM    946 1HG  GLU A  66      35.486   4.633  -0.185  1.00  0.77           H  
ATOM    947 2HG  GLU A  66      34.904   6.293  -0.083  1.00  0.77           H  
ATOM    948  N   ASP A  67      35.318   4.346   2.719  1.00  0.76           N  
ATOM    949  CA  ASP A  67      34.792   3.070   3.168  1.00  0.76           C  
ATOM    950  C   ASP A  67      33.433   2.741   2.551  1.00  0.76           C  
ATOM    951  O   ASP A  67      32.505   3.557   2.581  1.00  0.76           O  
ATOM    952  CB  ASP A  67      34.636   3.075   4.676  1.00  0.76           C  
ATOM    953  CG  ASP A  67      35.928   2.969   5.500  1.00  0.76           C  
ATOM    954  OD1 ASP A  67      36.500   1.902   5.504  1.00  0.76           O  
ATOM    955  OD2 ASP A  67      36.312   3.923   6.132  1.00  0.76           O  
ATOM    956  H   ASP A  67      34.711   5.161   2.802  1.00  0.76           H  
ATOM    957  HA  ASP A  67      35.496   2.289   2.881  1.00  0.76           H  
ATOM    958 1HB  ASP A  67      34.150   4.014   4.945  1.00  0.76           H  
ATOM    959 2HB  ASP A  67      33.975   2.264   4.950  1.00  0.76           H  
ATOM    960  N   THR A  68      33.320   1.543   1.978  1.00  0.78           N  
ATOM    961  CA  THR A  68      32.068   1.121   1.354  1.00  0.78           C  
ATOM    962  C   THR A  68      31.392  -0.044   2.073  1.00  0.78           C  
ATOM    963  O   THR A  68      32.038  -1.042   2.405  1.00  0.78           O  
ATOM    964  CB  THR A  68      32.287   0.735  -0.126  1.00  0.78           C  
ATOM    965  OG1 THR A  68      32.771   1.870  -0.855  1.00  0.78           O  
ATOM    966  CG2 THR A  68      30.972   0.266  -0.757  1.00  0.78           C  
ATOM    967  H   THR A  68      34.113   0.914   1.978  1.00  0.78           H  
ATOM    968  HA  THR A  68      31.381   1.958   1.378  1.00  0.78           H  
ATOM    969  HB  THR A  68      33.022  -0.065  -0.186  1.00  0.78           H  
ATOM    970  HG1 THR A  68      32.049   2.444  -1.054  1.00  0.78           H  
ATOM    971 1HG2 THR A  68      31.140   0.002  -1.799  1.00  0.78           H  
ATOM    972 2HG2 THR A  68      30.597  -0.602  -0.232  1.00  0.78           H  
ATOM    973 3HG2 THR A  68      30.234   1.068  -0.702  1.00  0.78           H  
ATOM    974  N   ILE A  69      30.081   0.088   2.286  1.00  0.81           N  
ATOM    975  CA  ILE A  69      29.289  -0.985   2.855  1.00  0.81           C  
ATOM    976  C   ILE A  69      28.533  -1.639   1.723  1.00  0.81           C  
ATOM    977  O   ILE A  69      27.688  -1.000   1.092  1.00  0.81           O  
ATOM    978  CB  ILE A  69      28.192  -0.515   3.825  1.00  0.81           C  
ATOM    979  CG1 ILE A  69      28.708   0.258   4.937  1.00  0.81           C  
ATOM    980  CG2 ILE A  69      27.413  -1.724   4.341  1.00  0.81           C  
ATOM    981  CD1 ILE A  69      27.569   0.767   5.825  1.00  0.81           C  
ATOM    982  H   ILE A  69      29.633   0.955   2.012  1.00  0.81           H  
ATOM    983  HA  ILE A  69      29.938  -1.717   3.333  1.00  0.81           H  
ATOM    984  HB  ILE A  69      27.506   0.136   3.284  1.00  0.81           H  
ATOM    985 1HG1 ILE A  69      29.410  -0.332   5.500  1.00  0.81           H  
ATOM    986 2HG1 ILE A  69      29.235   1.121   4.525  1.00  0.81           H  
ATOM    987 1HG2 ILE A  69      26.610  -1.393   4.996  1.00  0.81           H  
ATOM    988 2HG2 ILE A  69      26.989  -2.267   3.497  1.00  0.81           H  
ATOM    989 3HG2 ILE A  69      28.084  -2.382   4.892  1.00  0.81           H  
ATOM    990 1HD1 ILE A  69      27.951   1.375   6.628  1.00  0.81           H  
ATOM    991 2HD1 ILE A  69      26.884   1.348   5.224  1.00  0.81           H  
ATOM    992 3HD1 ILE A  69      27.029  -0.080   6.245  1.00  0.81           H  
ATOM    993  N   ASN A  70      28.840  -2.894   1.450  1.00  0.87           N  
ATOM    994  CA  ASN A  70      28.167  -3.623   0.385  1.00  0.87           C  
ATOM    995  C   ASN A  70      27.128  -4.560   0.979  1.00  0.87           C  
ATOM    996  O   ASN A  70      27.475  -5.485   1.717  1.00  0.87           O  
ATOM    997  CB  ASN A  70      29.162  -4.373  -0.471  1.00  0.87           C  
ATOM    998  CG  ASN A  70      30.078  -3.440  -1.240  1.00  0.87           C  
ATOM    999  OD1 ASN A  70      29.606  -2.520  -1.918  1.00  0.87           O  
ATOM   1000  ND2 ASN A  70      31.369  -3.660  -1.147  1.00  0.87           N  
ATOM   1001  H   ASN A  70      29.555  -3.355   1.996  1.00  0.87           H  
ATOM   1002  HA  ASN A  70      27.630  -2.915  -0.248  1.00  0.87           H  
ATOM   1003 1HB  ASN A  70      29.769  -5.025   0.159  1.00  0.87           H  
ATOM   1004 2HB  ASN A  70      28.625  -5.005  -1.179  1.00  0.87           H  
ATOM   1005 1HD2 ASN A  70      32.014  -3.072  -1.637  1.00  0.87           H  
ATOM   1006 2HD2 ASN A  70      31.709  -4.418  -0.589  1.00  0.87           H  
ATOM   1007  N   LEU A  71      25.859  -4.310   0.702  1.00  0.93           N  
ATOM   1008  CA  LEU A  71      24.813  -5.131   1.270  1.00  0.93           C  
ATOM   1009  C   LEU A  71      24.402  -6.181   0.252  1.00  0.93           C  
ATOM   1010  O   LEU A  71      24.358  -5.900  -0.947  1.00  0.93           O  
ATOM   1011  CB  LEU A  71      23.613  -4.255   1.609  1.00  0.93           C  
ATOM   1012  CG  LEU A  71      23.885  -3.093   2.562  1.00  0.93           C  
ATOM   1013  CD1 LEU A  71      22.628  -2.240   2.720  1.00  0.93           C  
ATOM   1014  CD2 LEU A  71      24.318  -3.642   3.877  1.00  0.93           C  
ATOM   1015  H   LEU A  71      25.583  -3.539   0.095  1.00  0.93           H  
ATOM   1016  HA  LEU A  71      25.180  -5.624   2.168  1.00  0.93           H  
ATOM   1017 1HB  LEU A  71      23.184  -3.878   0.705  1.00  0.93           H  
ATOM   1018 2HB  LEU A  71      22.895  -4.887   2.052  1.00  0.93           H  
ATOM   1019  HG  LEU A  71      24.674  -2.462   2.146  1.00  0.93           H  
ATOM   1020 1HD1 LEU A  71      22.836  -1.413   3.393  1.00  0.93           H  
ATOM   1021 2HD1 LEU A  71      22.329  -1.851   1.754  1.00  0.93           H  
ATOM   1022 3HD1 LEU A  71      21.828  -2.849   3.125  1.00  0.93           H  
ATOM   1023 1HD2 LEU A  71      24.522  -2.815   4.544  1.00  0.93           H  
ATOM   1024 2HD2 LEU A  71      23.520  -4.266   4.287  1.00  0.93           H  
ATOM   1025 3HD2 LEU A  71      25.220  -4.240   3.747  1.00  0.93           H  
ATOM   1026  N   ASP A  72      24.103  -7.391   0.705  1.00  0.98           N  
ATOM   1027  CA  ASP A  72      23.614  -8.391  -0.229  1.00  0.98           C  
ATOM   1028  C   ASP A  72      22.108  -8.200  -0.348  1.00  0.98           C  
ATOM   1029  O   ASP A  72      21.549  -7.323   0.306  1.00  0.98           O  
ATOM   1030  CB  ASP A  72      24.051  -9.803   0.198  1.00  0.98           C  
ATOM   1031  CG  ASP A  72      23.409 -10.360   1.464  1.00  0.98           C  
ATOM   1032  OD1 ASP A  72      23.999 -11.251   2.067  1.00  0.98           O  
ATOM   1033  OD2 ASP A  72      22.303  -9.986   1.793  1.00  0.98           O  
ATOM   1034  H   ASP A  72      24.191  -7.597   1.687  1.00  0.98           H  
ATOM   1035  HA  ASP A  72      24.052  -8.204  -1.210  1.00  0.98           H  
ATOM   1036 1HB  ASP A  72      23.851 -10.497  -0.617  1.00  0.98           H  
ATOM   1037 2HB  ASP A  72      25.134  -9.800   0.344  1.00  0.98           H  
ATOM   1038  N   ALA A  73      21.425  -9.058  -1.088  1.00  1.00           N  
ATOM   1039  CA  ALA A  73      20.001  -8.851  -1.342  1.00  1.00           C  
ATOM   1040  C   ALA A  73      19.099  -9.234  -0.170  1.00  1.00           C  
ATOM   1041  O   ALA A  73      17.872  -9.127  -0.282  1.00  1.00           O  
ATOM   1042  CB  ALA A  73      19.579  -9.640  -2.563  1.00  1.00           C  
ATOM   1043  H   ALA A  73      21.905  -9.816  -1.548  1.00  1.00           H  
ATOM   1044  HA  ALA A  73      19.854  -7.788  -1.538  1.00  1.00           H  
ATOM   1045 1HB  ALA A  73      18.528  -9.445  -2.774  1.00  1.00           H  
ATOM   1046 2HB  ALA A  73      20.183  -9.340  -3.419  1.00  1.00           H  
ATOM   1047 3HB  ALA A  73      19.721 -10.703  -2.372  1.00  1.00           H  
ATOM   1048  N   THR A  74      19.683  -9.710   0.926  1.00  0.98           N  
ATOM   1049  CA  THR A  74      18.917 -10.087   2.095  1.00  0.98           C  
ATOM   1050  C   THR A  74      19.325  -9.256   3.318  1.00  0.98           C  
ATOM   1051  O   THR A  74      18.802  -9.483   4.414  1.00  0.98           O  
ATOM   1052  CB  THR A  74      19.106 -11.578   2.414  1.00  0.98           C  
ATOM   1053  OG1 THR A  74      20.481 -11.843   2.737  1.00  0.98           O  
ATOM   1054  CG2 THR A  74      18.731 -12.400   1.189  1.00  0.98           C  
ATOM   1055  H   THR A  74      20.701  -9.784   0.987  1.00  0.98           H  
ATOM   1056  HA  THR A  74      17.862  -9.902   1.899  1.00  0.98           H  
ATOM   1057  HB  THR A  74      18.473 -11.864   3.251  1.00  0.98           H  
ATOM   1058  HG1 THR A  74      21.068 -11.147   2.341  1.00  0.98           H  
ATOM   1059 1HG2 THR A  74      18.864 -13.458   1.408  1.00  0.98           H  
ATOM   1060 2HG2 THR A  74      17.690 -12.210   0.929  1.00  0.98           H  
ATOM   1061 3HG2 THR A  74      19.371 -12.122   0.354  1.00  0.98           H  
ATOM   1062  N   ASN A  75      20.285  -8.331   3.153  1.00  0.93           N  
ATOM   1063  CA  ASN A  75      20.796  -7.577   4.300  1.00  0.93           C  
ATOM   1064  C   ASN A  75      20.495  -6.094   4.163  1.00  0.93           C  
ATOM   1065  O   ASN A  75      21.148  -5.398   3.402  1.00  0.93           O  
ATOM   1066  CB  ASN A  75      22.291  -7.749   4.476  1.00  0.93           C  
ATOM   1067  CG  ASN A  75      22.740  -7.160   5.814  1.00  0.93           C  
ATOM   1068  OD1 ASN A  75      21.914  -7.145   6.738  1.00  0.93           O  
ATOM   1069  ND2 ASN A  75      23.960  -6.700   5.963  1.00  0.93           N  
ATOM   1070  H   ASN A  75      20.674  -8.151   2.224  1.00  0.93           H  
ATOM   1071  HA  ASN A  75      20.303  -7.932   5.196  1.00  0.93           H  
ATOM   1072 1HB  ASN A  75      22.553  -8.794   4.423  1.00  0.93           H  
ATOM   1073 2HB  ASN A  75      22.811  -7.239   3.662  1.00  0.93           H  
ATOM   1074 1HD2 ASN A  75      24.211  -6.300   6.867  1.00  0.93           H  
ATOM   1075 2HD2 ASN A  75      24.614  -6.724   5.209  1.00  0.93           H  
ATOM   1076  N   TYR A  76      19.506  -5.598   4.879  1.00  0.85           N  
ATOM   1077  CA  TYR A  76      19.121  -4.202   4.671  1.00  0.85           C  
ATOM   1078  C   TYR A  76      19.240  -3.381   5.933  1.00  0.85           C  
ATOM   1079  O   TYR A  76      19.299  -3.918   7.033  1.00  0.85           O  
ATOM   1080  CB  TYR A  76      17.729  -4.103   4.075  1.00  0.85           C  
ATOM   1081  CG  TYR A  76      17.636  -4.754   2.742  1.00  0.85           C  
ATOM   1082  CD1 TYR A  76      17.173  -6.044   2.646  1.00  0.85           C  
ATOM   1083  CD2 TYR A  76      18.052  -4.080   1.615  1.00  0.85           C  
ATOM   1084  CE1 TYR A  76      17.100  -6.649   1.423  1.00  0.85           C  
ATOM   1085  CE2 TYR A  76      17.990  -4.693   0.380  1.00  0.85           C  
ATOM   1086  CZ  TYR A  76      17.508  -5.972   0.283  1.00  0.85           C  
ATOM   1087  OH  TYR A  76      17.423  -6.596  -0.942  1.00  0.85           O  
ATOM   1088  H   TYR A  76      19.033  -6.208   5.546  1.00  0.85           H  
ATOM   1089  HA  TYR A  76      19.804  -3.759   3.950  1.00  0.85           H  
ATOM   1090 1HB  TYR A  76      17.038  -4.600   4.727  1.00  0.85           H  
ATOM   1091 2HB  TYR A  76      17.428  -3.059   3.979  1.00  0.85           H  
ATOM   1092  HD1 TYR A  76      16.856  -6.582   3.541  1.00  0.85           H  
ATOM   1093  HD2 TYR A  76      18.430  -3.065   1.703  1.00  0.85           H  
ATOM   1094  HE1 TYR A  76      16.722  -7.666   1.348  1.00  0.85           H  
ATOM   1095  HE2 TYR A  76      18.319  -4.157  -0.510  1.00  0.85           H  
ATOM   1096  HH  TYR A  76      17.297  -7.560  -0.799  1.00  0.85           H  
ATOM   1097  N   VAL A  77      19.316  -2.067   5.782  1.00  0.78           N  
ATOM   1098  CA  VAL A  77      19.461  -1.195   6.940  1.00  0.78           C  
ATOM   1099  C   VAL A  77      18.172  -1.109   7.761  1.00  0.78           C  
ATOM   1100  O   VAL A  77      17.100  -0.784   7.230  1.00  0.78           O  
ATOM   1101  CB  VAL A  77      19.890   0.197   6.491  1.00  0.78           C  
ATOM   1102  CG1 VAL A  77      19.964   1.117   7.699  1.00  0.78           C  
ATOM   1103  CG2 VAL A  77      21.201   0.116   5.763  1.00  0.78           C  
ATOM   1104  H   VAL A  77      19.267  -1.664   4.854  1.00  0.78           H  
ATOM   1105  HA  VAL A  77      20.247  -1.582   7.572  1.00  0.78           H  
ATOM   1106  HB  VAL A  77      19.152   0.589   5.821  1.00  0.78           H  
ATOM   1107 1HG1 VAL A  77      20.252   2.091   7.365  1.00  0.78           H  
ATOM   1108 2HG1 VAL A  77      18.993   1.173   8.186  1.00  0.78           H  
ATOM   1109 3HG1 VAL A  77      20.704   0.740   8.409  1.00  0.78           H  
ATOM   1110 1HG2 VAL A  77      21.496   1.113   5.430  1.00  0.78           H  
ATOM   1111 2HG2 VAL A  77      21.949  -0.279   6.421  1.00  0.78           H  
ATOM   1112 3HG2 VAL A  77      21.093  -0.539   4.900  1.00  0.78           H  
ATOM   1113  N   THR A  78      18.315  -1.377   9.067  1.00  0.72           N  
ATOM   1114  CA  THR A  78      17.236  -1.401  10.051  1.00  0.72           C  
ATOM   1115  C   THR A  78      17.260  -0.203  10.988  1.00  0.72           C  
ATOM   1116  O   THR A  78      16.272   0.082  11.675  1.00  0.72           O  
ATOM   1117  CB  THR A  78      17.341  -2.658  10.902  1.00  0.72           C  
ATOM   1118  OG1 THR A  78      18.593  -2.652  11.616  1.00  0.72           O  
ATOM   1119  CG2 THR A  78      17.273  -3.861  10.016  1.00  0.72           C  
ATOM   1120  H   THR A  78      19.245  -1.607   9.394  1.00  0.72           H  
ATOM   1121  HA  THR A  78      16.285  -1.408   9.520  1.00  0.72           H  
ATOM   1122  HB  THR A  78      16.523  -2.687  11.618  1.00  0.72           H  
ATOM   1123  HG1 THR A  78      19.310  -2.331  11.025  1.00  0.72           H  
ATOM   1124 1HG2 THR A  78      17.348  -4.755  10.623  1.00  0.72           H  
ATOM   1125 2HG2 THR A  78      16.328  -3.860   9.480  1.00  0.72           H  
ATOM   1126 3HG2 THR A  78      18.091  -3.827   9.308  1.00  0.72           H  
ATOM   1127  N   GLU A  79      18.401   0.459  11.065  1.00  0.67           N  
ATOM   1128  CA  GLU A  79      18.504   1.653  11.892  1.00  0.67           C  
ATOM   1129  C   GLU A  79      19.678   2.533  11.508  1.00  0.67           C  
ATOM   1130  O   GLU A  79      20.761   2.041  11.168  1.00  0.67           O  
ATOM   1131  CB  GLU A  79      18.566   1.296  13.381  1.00  0.67           C  
ATOM   1132  CG  GLU A  79      18.755   2.489  14.294  1.00  0.67           C  
ATOM   1133  CD  GLU A  79      18.665   2.175  15.744  1.00  0.67           C  
ATOM   1134  OE1 GLU A  79      18.006   1.246  16.148  1.00  0.67           O  
ATOM   1135  OE2 GLU A  79      19.280   2.882  16.483  1.00  0.67           O  
ATOM   1136  H   GLU A  79      19.205   0.113  10.549  1.00  0.67           H  
ATOM   1137  HA  GLU A  79      17.600   2.246  11.739  1.00  0.67           H  
ATOM   1138 1HB  GLU A  79      17.640   0.812  13.681  1.00  0.67           H  
ATOM   1139 2HB  GLU A  79      19.364   0.596  13.563  1.00  0.67           H  
ATOM   1140 1HG  GLU A  79      19.738   2.916  14.114  1.00  0.67           H  
ATOM   1141 2HG  GLU A  79      18.025   3.254  14.049  1.00  0.67           H  
ATOM   1142  N   ILE A  80      19.456   3.845  11.557  1.00  0.64           N  
ATOM   1143  CA  ILE A  80      20.555   4.777  11.359  1.00  0.64           C  
ATOM   1144  C   ILE A  80      20.643   5.780  12.495  1.00  0.64           C  
ATOM   1145  O   ILE A  80      19.634   6.345  12.920  1.00  0.64           O  
ATOM   1146  CB  ILE A  80      20.505   5.507  10.013  1.00  0.64           C  
ATOM   1147  CG1 ILE A  80      20.549   4.490   8.885  1.00  0.64           C  
ATOM   1148  CG2 ILE A  80      21.693   6.412   9.925  1.00  0.64           C  
ATOM   1149  CD1 ILE A  80      20.372   5.083   7.530  1.00  0.64           C  
ATOM   1150  H   ILE A  80      18.521   4.197  11.779  1.00  0.64           H  
ATOM   1151  HA  ILE A  80      21.483   4.210  11.365  1.00  0.64           H  
ATOM   1152  HB  ILE A  80      19.583   6.083   9.906  1.00  0.64           H  
ATOM   1153 1HG1 ILE A  80      21.485   3.959   8.934  1.00  0.64           H  
ATOM   1154 2HG1 ILE A  80      19.749   3.780   9.029  1.00  0.64           H  
ATOM   1155 1HG2 ILE A  80      21.703   6.870   8.988  1.00  0.64           H  
ATOM   1156 2HG2 ILE A  80      21.660   7.169  10.698  1.00  0.64           H  
ATOM   1157 3HG2 ILE A  80      22.592   5.834  10.039  1.00  0.64           H  
ATOM   1158 1HD1 ILE A  80      20.406   4.307   6.773  1.00  0.64           H  
ATOM   1159 2HD1 ILE A  80      19.410   5.587   7.487  1.00  0.64           H  
ATOM   1160 3HD1 ILE A  80      21.167   5.789   7.351  1.00  0.64           H  
ATOM   1161  N   SER A  81      21.851   5.994  12.992  1.00  0.63           N  
ATOM   1162  CA  SER A  81      22.058   6.956  14.065  1.00  0.63           C  
ATOM   1163  C   SER A  81      23.349   7.706  13.834  1.00  0.63           C  
ATOM   1164  O   SER A  81      24.107   7.386  12.920  1.00  0.63           O  
ATOM   1165  CB  SER A  81      22.096   6.258  15.412  1.00  0.63           C  
ATOM   1166  OG  SER A  81      23.224   5.456  15.533  1.00  0.63           O  
ATOM   1167  H   SER A  81      22.640   5.474  12.600  1.00  0.63           H  
ATOM   1168  HA  SER A  81      21.245   7.681  14.060  1.00  0.63           H  
ATOM   1169 1HB  SER A  81      22.089   7.000  16.208  1.00  0.63           H  
ATOM   1170 2HB  SER A  81      21.200   5.648  15.529  1.00  0.63           H  
ATOM   1171  HG  SER A  81      23.961   6.046  15.354  1.00  0.63           H  
ATOM   1172  N   GLY A  82      23.597   8.718  14.636  1.00  0.63           N  
ATOM   1173  CA  GLY A  82      24.836   9.463  14.474  1.00  0.63           C  
ATOM   1174  C   GLY A  82      24.848  10.709  15.318  1.00  0.63           C  
ATOM   1175  O   GLY A  82      23.980  10.881  16.173  1.00  0.63           O  
ATOM   1176  H   GLY A  82      22.905   8.972  15.345  1.00  0.63           H  
ATOM   1177 1HA  GLY A  82      25.690   8.835  14.726  1.00  0.63           H  
ATOM   1178 2HA  GLY A  82      24.938   9.739  13.428  1.00  0.63           H  
ATOM   1179  N   THR A  83      25.867  11.543  15.116  1.00  0.65           N  
ATOM   1180  CA  THR A  83      26.001  12.779  15.882  1.00  0.65           C  
ATOM   1181  C   THR A  83      26.301  13.986  14.996  1.00  0.65           C  
ATOM   1182  O   THR A  83      26.933  13.855  13.934  1.00  0.65           O  
ATOM   1183  CB  THR A  83      27.107  12.678  16.973  1.00  0.65           C  
ATOM   1184  OG1 THR A  83      28.374  12.438  16.358  1.00  0.65           O  
ATOM   1185  CG2 THR A  83      26.868  11.568  17.974  1.00  0.65           C  
ATOM   1186  H   THR A  83      26.515  11.311  14.365  1.00  0.65           H  
ATOM   1187  HA  THR A  83      25.055  12.969  16.373  1.00  0.65           H  
ATOM   1188  HB  THR A  83      27.151  13.617  17.507  1.00  0.65           H  
ATOM   1189  HG1 THR A  83      28.767  13.278  16.143  1.00  0.65           H  
ATOM   1190 1HG2 THR A  83      27.681  11.570  18.700  1.00  0.65           H  
ATOM   1191 2HG2 THR A  83      25.953  11.726  18.489  1.00  0.65           H  
ATOM   1192 3HG2 THR A  83      26.840  10.608  17.466  1.00  0.65           H  
ATOM   1193  N   VAL A  84      25.905  15.158  15.498  1.00  0.69           N  
ATOM   1194  CA  VAL A  84      26.139  16.469  14.893  1.00  0.69           C  
ATOM   1195  C   VAL A  84      26.905  17.403  15.831  1.00  0.69           C  
ATOM   1196  O   VAL A  84      26.587  17.501  17.016  1.00  0.69           O  
ATOM   1197  CB  VAL A  84      24.792  17.117  14.508  1.00  0.69           C  
ATOM   1198  CG1 VAL A  84      25.008  18.549  13.966  1.00  0.69           C  
ATOM   1199  CG2 VAL A  84      24.087  16.224  13.453  1.00  0.69           C  
ATOM   1200  H   VAL A  84      25.369  15.126  16.366  1.00  0.69           H  
ATOM   1201  HA  VAL A  84      26.723  16.315  13.996  1.00  0.69           H  
ATOM   1202  HB  VAL A  84      24.172  17.191  15.402  1.00  0.69           H  
ATOM   1203 1HG1 VAL A  84      24.050  18.996  13.735  1.00  0.69           H  
ATOM   1204 2HG1 VAL A  84      25.499  19.161  14.719  1.00  0.69           H  
ATOM   1205 3HG1 VAL A  84      25.621  18.520  13.072  1.00  0.69           H  
ATOM   1206 1HG2 VAL A  84      23.130  16.653  13.199  1.00  0.69           H  
ATOM   1207 2HG2 VAL A  84      24.708  16.157  12.559  1.00  0.69           H  
ATOM   1208 3HG2 VAL A  84      23.928  15.230  13.856  1.00  0.69           H  
ATOM   1209  N   GLY A  85      27.906  18.101  15.328  1.00  0.74           N  
ATOM   1210  CA  GLY A  85      28.672  18.966  16.223  1.00  0.74           C  
ATOM   1211  C   GLY A  85      29.527  19.981  15.497  1.00  0.74           C  
ATOM   1212  O   GLY A  85      29.431  20.131  14.282  1.00  0.74           O  
ATOM   1213  H   GLY A  85      28.118  18.017  14.333  1.00  0.74           H  
ATOM   1214 1HA  GLY A  85      27.987  19.487  16.890  1.00  0.74           H  
ATOM   1215 2HA  GLY A  85      29.313  18.346  16.852  1.00  0.74           H  
ATOM   1216  N   LYS A  86      30.348  20.713  16.245  1.00  0.81           N  
ATOM   1217  CA  LYS A  86      31.117  21.778  15.619  1.00  0.81           C  
ATOM   1218  C   LYS A  86      32.386  21.365  14.900  1.00  0.81           C  
ATOM   1219  O   LYS A  86      33.158  20.520  15.361  1.00  0.81           O  
ATOM   1220  CB  LYS A  86      31.466  22.873  16.629  1.00  0.81           C  
ATOM   1221  CG  LYS A  86      30.276  23.655  17.213  1.00  0.81           C  
ATOM   1222  CD  LYS A  86      29.579  24.480  16.114  1.00  0.81           C  
ATOM   1223  CE  LYS A  86      28.582  25.511  16.687  1.00  0.81           C  
ATOM   1224  NZ  LYS A  86      27.397  24.877  17.329  1.00  0.81           N  
ATOM   1225  H   LYS A  86      30.420  20.547  17.238  1.00  0.81           H  
ATOM   1226  HA  LYS A  86      30.470  22.235  14.883  1.00  0.81           H  
ATOM   1227 1HB  LYS A  86      32.019  22.437  17.458  1.00  0.81           H  
ATOM   1228 2HB  LYS A  86      32.128  23.599  16.145  1.00  0.81           H  
ATOM   1229 1HG  LYS A  86      29.553  22.960  17.640  1.00  0.81           H  
ATOM   1230 2HG  LYS A  86      30.623  24.325  17.997  1.00  0.81           H  
ATOM   1231 1HD  LYS A  86      30.327  24.999  15.509  1.00  0.81           H  
ATOM   1232 2HD  LYS A  86      29.023  23.803  15.456  1.00  0.81           H  
ATOM   1233 1HE  LYS A  86      29.094  26.128  17.421  1.00  0.81           H  
ATOM   1234 2HE  LYS A  86      28.236  26.146  15.868  1.00  0.81           H  
ATOM   1235 1HZ  LYS A  86      26.770  25.581  17.670  1.00  0.81           H  
ATOM   1236 2HZ  LYS A  86      26.917  24.313  16.620  1.00  0.81           H  
ATOM   1237 3HZ  LYS A  86      27.684  24.287  18.084  1.00  0.81           H  
ATOM   1238  N   PHE A  87      32.610  22.060  13.797  1.00  0.87           N  
ATOM   1239  CA  PHE A  87      33.803  21.988  12.974  1.00  0.87           C  
ATOM   1240  C   PHE A  87      34.050  23.397  12.474  1.00  0.87           C  
ATOM   1241  O   PHE A  87      33.208  23.971  11.778  1.00  0.87           O  
ATOM   1242  CB  PHE A  87      33.552  21.016  11.846  1.00  0.87           C  
ATOM   1243  CG  PHE A  87      34.665  20.748  10.915  1.00  0.87           C  
ATOM   1244  CD1 PHE A  87      35.782  20.055  11.336  1.00  0.87           C  
ATOM   1245  CD2 PHE A  87      34.584  21.156   9.594  1.00  0.87           C  
ATOM   1246  CE1 PHE A  87      36.808  19.779  10.460  1.00  0.87           C  
ATOM   1247  CE2 PHE A  87      35.606  20.883   8.716  1.00  0.87           C  
ATOM   1248  CZ  PHE A  87      36.719  20.195   9.148  1.00  0.87           C  
ATOM   1249  H   PHE A  87      31.857  22.680  13.493  1.00  0.87           H  
ATOM   1250  HA  PHE A  87      34.650  21.661  13.577  1.00  0.87           H  
ATOM   1251 1HB  PHE A  87      33.271  20.077  12.299  1.00  0.87           H  
ATOM   1252 2HB  PHE A  87      32.699  21.369  11.266  1.00  0.87           H  
ATOM   1253  HD1 PHE A  87      35.843  19.723  12.373  1.00  0.87           H  
ATOM   1254  HD2 PHE A  87      33.697  21.697   9.252  1.00  0.87           H  
ATOM   1255  HE1 PHE A  87      37.685  19.230  10.801  1.00  0.87           H  
ATOM   1256  HE2 PHE A  87      35.540  21.207   7.683  1.00  0.87           H  
ATOM   1257  HZ  PHE A  87      37.528  19.977   8.451  1.00  0.87           H  
ATOM   1258  N   GLY A  88      35.181  23.989  12.825  1.00  0.90           N  
ATOM   1259  CA  GLY A  88      35.302  25.394  12.487  1.00  0.90           C  
ATOM   1260  C   GLY A  88      34.162  26.055  13.256  1.00  0.90           C  
ATOM   1261  O   GLY A  88      34.073  25.899  14.475  1.00  0.90           O  
ATOM   1262  H   GLY A  88      35.893  23.505  13.353  1.00  0.90           H  
ATOM   1263 1HA  GLY A  88      36.268  25.788  12.806  1.00  0.90           H  
ATOM   1264 2HA  GLY A  88      35.191  25.547  11.414  1.00  0.90           H  
ATOM   1265  N   THR A  89      33.291  26.770  12.554  1.00  0.89           N  
ATOM   1266  CA  THR A  89      32.158  27.437  13.185  1.00  0.89           C  
ATOM   1267  C   THR A  89      30.817  26.832  12.741  1.00  0.89           C  
ATOM   1268  O   THR A  89      29.754  27.361  13.074  1.00  0.89           O  
ATOM   1269  CB  THR A  89      32.178  28.942  12.877  1.00  0.89           C  
ATOM   1270  OG1 THR A  89      32.118  29.143  11.459  1.00  0.89           O  
ATOM   1271  CG2 THR A  89      33.453  29.569  13.421  1.00  0.89           C  
ATOM   1272  H   THR A  89      33.410  26.848  11.553  1.00  0.89           H  
ATOM   1273  HA  THR A  89      32.237  27.309  14.265  1.00  0.89           H  
ATOM   1274  HB  THR A  89      31.313  29.415  13.340  1.00  0.89           H  
ATOM   1275  HG1 THR A  89      31.382  28.625  11.089  1.00  0.89           H  
ATOM   1276 1HG2 THR A  89      33.456  30.636  13.200  1.00  0.89           H  
ATOM   1277 2HG2 THR A  89      33.497  29.421  14.500  1.00  0.89           H  
ATOM   1278 3HG2 THR A  89      34.318  29.102  12.955  1.00  0.89           H  
ATOM   1279  N   ASP A  90      30.876  25.747  11.966  1.00  0.84           N  
ATOM   1280  CA  ASP A  90      29.690  25.101  11.402  1.00  0.84           C  
ATOM   1281  C   ASP A  90      29.215  23.884  12.191  1.00  0.84           C  
ATOM   1282  O   ASP A  90      30.013  23.198  12.827  1.00  0.84           O  
ATOM   1283  CB  ASP A  90      29.983  24.668   9.960  1.00  0.84           C  
ATOM   1284  CG  ASP A  90      30.182  25.855   9.014  1.00  0.84           C  
ATOM   1285  OD1 ASP A  90      29.444  26.806   9.127  1.00  0.84           O  
ATOM   1286  OD2 ASP A  90      31.076  25.814   8.204  1.00  0.84           O  
ATOM   1287  H   ASP A  90      31.787  25.329  11.777  1.00  0.84           H  
ATOM   1288  HA  ASP A  90      28.879  25.830  11.391  1.00  0.84           H  
ATOM   1289 1HB  ASP A  90      30.885  24.047   9.945  1.00  0.84           H  
ATOM   1290 2HB  ASP A  90      29.160  24.049   9.589  1.00  0.84           H  
ATOM   1291  N   ASP A  91      27.909  23.603  12.110  1.00  0.78           N  
ATOM   1292  CA  ASP A  91      27.312  22.383  12.671  1.00  0.78           C  
ATOM   1293  C   ASP A  91      27.316  21.314  11.595  1.00  0.78           C  
ATOM   1294  O   ASP A  91      26.675  21.494  10.558  1.00  0.78           O  
ATOM   1295  CB  ASP A  91      25.872  22.626  13.119  1.00  0.78           C  
ATOM   1296  CG  ASP A  91      25.762  23.546  14.327  1.00  0.78           C  
ATOM   1297  OD1 ASP A  91      26.412  23.297  15.323  1.00  0.78           O  
ATOM   1298  OD2 ASP A  91      25.053  24.513  14.240  1.00  0.78           O  
ATOM   1299  H   ASP A  91      27.316  24.243  11.603  1.00  0.78           H  
ATOM   1300  HA  ASP A  91      27.911  22.038  13.513  1.00  0.78           H  
ATOM   1301 1HB  ASP A  91      25.312  23.066  12.306  1.00  0.78           H  
ATOM   1302 2HB  ASP A  91      25.402  21.669  13.356  1.00  0.78           H  
ATOM   1303  N   ILE A  92      28.064  20.242  11.803  1.00  0.72           N  
ATOM   1304  CA  ILE A  92      28.195  19.239  10.758  1.00  0.72           C  
ATOM   1305  C   ILE A  92      27.928  17.848  11.263  1.00  0.72           C  
ATOM   1306  O   ILE A  92      27.883  17.617  12.472  1.00  0.72           O  
ATOM   1307  CB  ILE A  92      29.594  19.217  10.180  1.00  0.72           C  
ATOM   1308  CG1 ILE A  92      30.536  18.789  11.170  1.00  0.72           C  
ATOM   1309  CG2 ILE A  92      29.972  20.610   9.804  1.00  0.72           C  
ATOM   1310  CD1 ILE A  92      31.783  18.492  10.554  1.00  0.72           C  
ATOM   1311  H   ILE A  92      28.566  20.144  12.683  1.00  0.72           H  
ATOM   1312  HA  ILE A  92      27.476  19.454   9.979  1.00  0.72           H  
ATOM   1313  HB  ILE A  92      29.649  18.553   9.321  1.00  0.72           H  
ATOM   1314 1HG1 ILE A  92      30.675  19.580  11.913  1.00  0.72           H  
ATOM   1315 2HG1 ILE A  92      30.174  17.900  11.675  1.00  0.72           H  
ATOM   1316 1HG2 ILE A  92      30.979  20.603   9.424  1.00  0.72           H  
ATOM   1317 2HG2 ILE A  92      29.274  20.977   9.048  1.00  0.72           H  
ATOM   1318 3HG2 ILE A  92      29.938  21.256  10.675  1.00  0.72           H  
ATOM   1319 1HD1 ILE A  92      32.447  18.182  11.311  1.00  0.72           H  
ATOM   1320 2HD1 ILE A  92      31.623  17.692   9.834  1.00  0.72           H  
ATOM   1321 3HD1 ILE A  92      32.167  19.359  10.042  1.00  0.72           H  
ATOM   1322  N   VAL A  93      27.815  16.893  10.351  1.00  0.66           N  
ATOM   1323  CA  VAL A  93      27.662  15.525  10.806  1.00  0.66           C  
ATOM   1324  C   VAL A  93      29.038  15.008  11.199  1.00  0.66           C  
ATOM   1325  O   VAL A  93      29.977  15.008  10.391  1.00  0.66           O  
ATOM   1326  CB  VAL A  93      27.057  14.638   9.707  1.00  0.66           C  
ATOM   1327  CG1 VAL A  93      26.965  13.167  10.189  1.00  0.66           C  
ATOM   1328  CG2 VAL A  93      25.697  15.189   9.312  1.00  0.66           C  
ATOM   1329  H   VAL A  93      27.871  17.111   9.352  1.00  0.66           H  
ATOM   1330  HA  VAL A  93      27.007  15.503  11.677  1.00  0.66           H  
ATOM   1331  HB  VAL A  93      27.716  14.658   8.834  1.00  0.66           H  
ATOM   1332 1HG1 VAL A  93      26.551  12.543   9.395  1.00  0.66           H  
ATOM   1333 2HG1 VAL A  93      27.961  12.805  10.448  1.00  0.66           H  
ATOM   1334 3HG1 VAL A  93      26.320  13.108  11.071  1.00  0.66           H  
ATOM   1335 1HG2 VAL A  93      25.276  14.583   8.512  1.00  0.66           H  
ATOM   1336 2HG2 VAL A  93      25.021  15.181  10.169  1.00  0.66           H  
ATOM   1337 3HG2 VAL A  93      25.831  16.206   8.965  1.00  0.66           H  
ATOM   1338  N   THR A  94      29.157  14.591  12.449  1.00  0.63           N  
ATOM   1339  CA  THR A  94      30.434  14.151  12.970  1.00  0.63           C  
ATOM   1340  C   THR A  94      30.530  12.645  13.045  1.00  0.63           C  
ATOM   1341  O   THR A  94      31.633  12.111  13.017  1.00  0.63           O  
ATOM   1342  CB  THR A  94      30.727  14.792  14.339  1.00  0.63           C  
ATOM   1343  OG1 THR A  94      29.699  14.451  15.283  1.00  0.63           O  
ATOM   1344  CG2 THR A  94      30.800  16.313  14.210  1.00  0.63           C  
ATOM   1345  H   THR A  94      28.333  14.589  13.043  1.00  0.63           H  
ATOM   1346  HA  THR A  94      31.208  14.496  12.291  1.00  0.63           H  
ATOM   1347  HB  THR A  94      31.681  14.412  14.707  1.00  0.63           H  
ATOM   1348  HG1 THR A  94      29.524  13.501  15.261  1.00  0.63           H  
ATOM   1349 1HG2 THR A  94      31.018  16.748  15.189  1.00  0.63           H  
ATOM   1350 2HG2 THR A  94      31.585  16.585  13.508  1.00  0.63           H  
ATOM   1351 3HG2 THR A  94      29.852  16.689  13.851  1.00  0.63           H  
ATOM   1352  N   SER A  95      29.391  11.962  13.063  1.00  0.62           N  
ATOM   1353  CA  SER A  95      29.399  10.499  13.089  1.00  0.62           C  
ATOM   1354  C   SER A  95      28.144   9.928  12.472  1.00  0.62           C  
ATOM   1355  O   SER A  95      27.062  10.503  12.603  1.00  0.62           O  
ATOM   1356  CB  SER A  95      29.567   9.949  14.492  1.00  0.62           C  
ATOM   1357  OG  SER A  95      29.568   8.548  14.499  1.00  0.62           O  
ATOM   1358  H   SER A  95      28.515  12.480  13.114  1.00  0.62           H  
ATOM   1359  HA  SER A  95      30.240  10.164  12.493  1.00  0.62           H  
ATOM   1360 1HB  SER A  95      30.486  10.306  14.892  1.00  0.62           H  
ATOM   1361 2HB  SER A  95      28.771  10.310  15.127  1.00  0.62           H  
ATOM   1362  HG  SER A  95      30.107   8.282  13.726  1.00  0.62           H  
ATOM   1363  N   LEU A  96      28.306   8.781  11.818  1.00  0.62           N  
ATOM   1364  CA  LEU A  96      27.201   8.051  11.208  1.00  0.62           C  
ATOM   1365  C   LEU A  96      27.338   6.555  11.470  1.00  0.62           C  
ATOM   1366  O   LEU A  96      28.400   5.965  11.261  1.00  0.62           O  
ATOM   1367  CB  LEU A  96      27.161   8.315   9.696  1.00  0.62           C  
ATOM   1368  CG  LEU A  96      26.060   7.600   8.886  1.00  0.62           C  
ATOM   1369  CD1 LEU A  96      24.693   8.129   9.321  1.00  0.62           C  
ATOM   1370  CD2 LEU A  96      26.298   7.849   7.397  1.00  0.62           C  
ATOM   1371  H   LEU A  96      29.250   8.401  11.772  1.00  0.62           H  
ATOM   1372  HA  LEU A  96      26.265   8.390  11.651  1.00  0.62           H  
ATOM   1373 1HB  LEU A  96      27.032   9.386   9.542  1.00  0.62           H  
ATOM   1374 2HB  LEU A  96      28.121   8.024   9.269  1.00  0.62           H  
ATOM   1375  HG  LEU A  96      26.086   6.524   9.082  1.00  0.62           H  
ATOM   1376 1HD1 LEU A  96      23.927   7.632   8.743  1.00  0.62           H  
ATOM   1377 2HD1 LEU A  96      24.542   7.930  10.384  1.00  0.62           H  
ATOM   1378 3HD1 LEU A  96      24.644   9.196   9.149  1.00  0.62           H  
ATOM   1379 1HD2 LEU A  96      25.523   7.351   6.815  1.00  0.62           H  
ATOM   1380 2HD2 LEU A  96      26.271   8.920   7.195  1.00  0.62           H  
ATOM   1381 3HD2 LEU A  96      27.270   7.454   7.120  1.00  0.62           H  
ATOM   1382  N   LYS A  97      26.275   5.950  11.978  1.00  0.63           N  
ATOM   1383  CA  LYS A  97      26.250   4.526  12.270  1.00  0.63           C  
ATOM   1384  C   LYS A  97      25.098   3.844  11.548  1.00  0.63           C  
ATOM   1385  O   LYS A  97      23.939   4.265  11.634  1.00  0.63           O  
ATOM   1386  CB  LYS A  97      26.151   4.277  13.777  1.00  0.63           C  
ATOM   1387  CG  LYS A  97      26.164   2.812  14.181  1.00  0.63           C  
ATOM   1388  CD  LYS A  97      25.919   2.637  15.687  1.00  0.63           C  
ATOM   1389  CE  LYS A  97      27.124   3.064  16.517  1.00  0.63           C  
ATOM   1390  NZ  LYS A  97      26.914   2.810  17.977  1.00  0.63           N  
ATOM   1391  H   LYS A  97      25.448   6.501  12.167  1.00  0.63           H  
ATOM   1392  HA  LYS A  97      27.171   4.088  11.908  1.00  0.63           H  
ATOM   1393 1HB  LYS A  97      26.979   4.774  14.282  1.00  0.63           H  
ATOM   1394 2HB  LYS A  97      25.233   4.712  14.147  1.00  0.63           H  
ATOM   1395 1HG  LYS A  97      25.393   2.282  13.628  1.00  0.63           H  
ATOM   1396 2HG  LYS A  97      27.120   2.375  13.916  1.00  0.63           H  
ATOM   1397 1HD  LYS A  97      25.057   3.241  15.979  1.00  0.63           H  
ATOM   1398 2HD  LYS A  97      25.691   1.594  15.897  1.00  0.63           H  
ATOM   1399 1HE  LYS A  97      27.999   2.507  16.185  1.00  0.63           H  
ATOM   1400 2HE  LYS A  97      27.304   4.129  16.365  1.00  0.63           H  
ATOM   1401 1HZ  LYS A  97      27.734   3.105  18.491  1.00  0.63           H  
ATOM   1402 2HZ  LYS A  97      26.109   3.332  18.300  1.00  0.63           H  
ATOM   1403 3HZ  LYS A  97      26.759   1.824  18.129  1.00  0.63           H  
ATOM   1404  N   ILE A  98      25.436   2.798  10.806  1.00  0.66           N  
ATOM   1405  CA  ILE A  98      24.450   2.045  10.044  1.00  0.66           C  
ATOM   1406  C   ILE A  98      24.284   0.648  10.634  1.00  0.66           C  
ATOM   1407  O   ILE A  98      25.273  -0.075  10.793  1.00  0.66           O  
ATOM   1408  CB  ILE A  98      24.904   1.896   8.582  1.00  0.66           C  
ATOM   1409  CG1 ILE A  98      25.227   3.241   7.939  1.00  0.66           C  
ATOM   1410  CG2 ILE A  98      23.860   1.197   7.784  1.00  0.66           C  
ATOM   1411  CD1 ILE A  98      24.105   4.203   7.868  1.00  0.66           C  
ATOM   1412  H   ILE A  98      26.414   2.509  10.800  1.00  0.66           H  
ATOM   1413  HA  ILE A  98      23.489   2.558  10.085  1.00  0.66           H  
ATOM   1414  HB  ILE A  98      25.817   1.303   8.558  1.00  0.66           H  
ATOM   1415 1HG1 ILE A  98      26.046   3.706   8.491  1.00  0.66           H  
ATOM   1416 2HG1 ILE A  98      25.552   3.045   6.931  1.00  0.66           H  
ATOM   1417 1HG2 ILE A  98      24.209   1.075   6.758  1.00  0.66           H  
ATOM   1418 2HG2 ILE A  98      23.660   0.219   8.217  1.00  0.66           H  
ATOM   1419 3HG2 ILE A  98      22.949   1.791   7.791  1.00  0.66           H  
ATOM   1420 1HD1 ILE A  98      24.433   5.121   7.385  1.00  0.66           H  
ATOM   1421 2HD1 ILE A  98      23.286   3.767   7.297  1.00  0.66           H  
ATOM   1422 3HD1 ILE A  98      23.783   4.416   8.866  1.00  0.66           H  
ATOM   1423  N   ILE A  99      23.046   0.255  10.946  1.00  0.69           N  
ATOM   1424  CA  ILE A  99      22.795  -1.079  11.487  1.00  0.69           C  
ATOM   1425  C   ILE A  99      21.919  -1.875  10.538  1.00  0.69           C  
ATOM   1426  O   ILE A  99      20.796  -1.455  10.214  1.00  0.69           O  
ATOM   1427  CB  ILE A  99      22.102  -1.011  12.848  1.00  0.69           C  
ATOM   1428  CG1 ILE A  99      22.948  -0.186  13.825  1.00  0.69           C  
ATOM   1429  CG2 ILE A  99      21.897  -2.428  13.376  1.00  0.69           C  
ATOM   1430  CD1 ILE A  99      22.599   1.304  13.848  1.00  0.69           C  
ATOM   1431  H   ILE A  99      22.261   0.897  10.837  1.00  0.69           H  
ATOM   1432  HA  ILE A  99      23.741  -1.607  11.601  1.00  0.69           H  
ATOM   1433  HB  ILE A  99      21.144  -0.519  12.739  1.00  0.69           H  
ATOM   1434 1HG1 ILE A  99      22.815  -0.585  14.827  1.00  0.69           H  
ATOM   1435 2HG1 ILE A  99      23.980  -0.292  13.550  1.00  0.69           H  
ATOM   1436 1HG2 ILE A  99      21.397  -2.385  14.342  1.00  0.69           H  
ATOM   1437 2HG2 ILE A  99      21.281  -2.998  12.677  1.00  0.69           H  
ATOM   1438 3HG2 ILE A  99      22.869  -2.918  13.487  1.00  0.69           H  
ATOM   1439 1HD1 ILE A  99      23.231   1.818  14.561  1.00  0.69           H  
ATOM   1440 2HD1 ILE A  99      22.739   1.745  12.864  1.00  0.69           H  
ATOM   1441 3HD1 ILE A  99      21.568   1.423  14.145  1.00  0.69           H  
ATOM   1442  N   THR A 100      22.425  -3.026  10.102  1.00  0.73           N  
ATOM   1443  CA  THR A 100      21.715  -3.844   9.137  1.00  0.73           C  
ATOM   1444  C   THR A 100      21.016  -5.073   9.731  1.00  0.73           C  
ATOM   1445  O   THR A 100      21.282  -5.466  10.871  1.00  0.73           O  
ATOM   1446  CB  THR A 100      22.695  -4.216   8.029  1.00  0.73           C  
ATOM   1447  OG1 THR A 100      23.759  -5.030   8.560  1.00  0.73           O  
ATOM   1448  CG2 THR A 100      23.287  -2.963   7.453  1.00  0.73           C  
ATOM   1449  H   THR A 100      23.356  -3.319  10.411  1.00  0.73           H  
ATOM   1450  HA  THR A 100      20.942  -3.241   8.699  1.00  0.73           H  
ATOM   1451  HB  THR A 100      22.178  -4.743   7.247  1.00  0.73           H  
ATOM   1452  HG1 THR A 100      24.206  -4.523   9.293  1.00  0.73           H  
ATOM   1453 1HG2 THR A 100      23.979  -3.229   6.681  1.00  0.73           H  
ATOM   1454 2HG2 THR A 100      22.497  -2.360   7.047  1.00  0.73           H  
ATOM   1455 3HG2 THR A 100      23.814  -2.412   8.233  1.00  0.73           H  
ATOM   1456  N   SER A 101      20.142  -5.697   8.927  1.00  0.76           N  
ATOM   1457  CA  SER A 101      19.326  -6.844   9.338  1.00  0.76           C  
ATOM   1458  C   SER A 101      20.099  -8.105   9.730  1.00  0.76           C  
ATOM   1459  O   SER A 101      19.592  -8.921  10.498  1.00  0.76           O  
ATOM   1460  CB  SER A 101      18.271  -7.123   8.269  1.00  0.76           C  
ATOM   1461  OG  SER A 101      18.823  -7.545   7.065  1.00  0.76           O  
ATOM   1462  H   SER A 101      19.984  -5.295   8.009  1.00  0.76           H  
ATOM   1463  HA  SER A 101      18.779  -6.539  10.229  1.00  0.76           H  
ATOM   1464 1HB  SER A 101      17.572  -7.871   8.631  1.00  0.76           H  
ATOM   1465 2HB  SER A 101      17.709  -6.210   8.096  1.00  0.76           H  
ATOM   1466  HG  SER A 101      19.030  -8.484   7.182  1.00  0.76           H  
ATOM   1467  N   LYS A 102      21.349  -8.233   9.292  1.00  0.78           N  
ATOM   1468  CA  LYS A 102      22.173  -9.366   9.721  1.00  0.78           C  
ATOM   1469  C   LYS A 102      22.905  -9.078  11.035  1.00  0.78           C  
ATOM   1470  O   LYS A 102      23.704  -9.893  11.495  1.00  0.78           O  
ATOM   1471  CB  LYS A 102      23.174  -9.811   8.652  1.00  0.78           C  
ATOM   1472  CG  LYS A 102      22.543 -10.472   7.425  1.00  0.78           C  
ATOM   1473  CD  LYS A 102      23.608 -10.951   6.435  1.00  0.78           C  
ATOM   1474  CE  LYS A 102      22.980 -11.711   5.253  1.00  0.78           C  
ATOM   1475  NZ  LYS A 102      24.005 -12.158   4.262  1.00  0.78           N  
ATOM   1476  H   LYS A 102      21.708  -7.562   8.614  1.00  0.78           H  
ATOM   1477  HA  LYS A 102      21.511 -10.211   9.905  1.00  0.78           H  
ATOM   1478 1HB  LYS A 102      23.740  -8.943   8.308  1.00  0.78           H  
ATOM   1479 2HB  LYS A 102      23.884 -10.512   9.088  1.00  0.78           H  
ATOM   1480 1HG  LYS A 102      21.954 -11.330   7.745  1.00  0.78           H  
ATOM   1481 2HG  LYS A 102      21.875  -9.775   6.926  1.00  0.78           H  
ATOM   1482 1HD  LYS A 102      24.155 -10.091   6.046  1.00  0.78           H  
ATOM   1483 2HD  LYS A 102      24.313 -11.606   6.942  1.00  0.78           H  
ATOM   1484 1HE  LYS A 102      22.454 -12.583   5.632  1.00  0.78           H  
ATOM   1485 2HE  LYS A 102      22.264 -11.065   4.744  1.00  0.78           H  
ATOM   1486 1HZ  LYS A 102      23.561 -12.635   3.482  1.00  0.78           H  
ATOM   1487 2HZ  LYS A 102      24.485 -11.349   3.864  1.00  0.78           H  
ATOM   1488 3HZ  LYS A 102      24.672 -12.765   4.686  1.00  0.78           H  
ATOM   1489  N   GLY A 103      22.657  -7.906  11.630  1.00  0.79           N  
ATOM   1490  CA  GLY A 103      23.286  -7.503  12.882  1.00  0.79           C  
ATOM   1491  C   GLY A 103      24.626  -6.819  12.668  1.00  0.79           C  
ATOM   1492  O   GLY A 103      25.321  -6.466  13.624  1.00  0.79           O  
ATOM   1493  H   GLY A 103      21.997  -7.249  11.217  1.00  0.79           H  
ATOM   1494 1HA  GLY A 103      22.614  -6.824  13.408  1.00  0.79           H  
ATOM   1495 2HA  GLY A 103      23.417  -8.377  13.518  1.00  0.79           H  
ATOM   1496  N   VAL A 104      24.990  -6.615  11.415  1.00  0.77           N  
ATOM   1497  CA  VAL A 104      26.256  -5.981  11.119  1.00  0.77           C  
ATOM   1498  C   VAL A 104      26.124  -4.477  11.271  1.00  0.77           C  
ATOM   1499  O   VAL A 104      25.226  -3.860  10.679  1.00  0.77           O  
ATOM   1500  CB  VAL A 104      26.715  -6.330   9.696  1.00  0.77           C  
ATOM   1501  CG1 VAL A 104      28.013  -5.593   9.366  1.00  0.77           C  
ATOM   1502  CG2 VAL A 104      26.868  -7.845   9.585  1.00  0.77           C  
ATOM   1503  H   VAL A 104      24.379  -6.918  10.670  1.00  0.77           H  
ATOM   1504  HA  VAL A 104      27.004  -6.344  11.825  1.00  0.77           H  
ATOM   1505  HB  VAL A 104      25.973  -6.000   8.987  1.00  0.77           H  
ATOM   1506 1HG1 VAL A 104      28.321  -5.838   8.351  1.00  0.77           H  
ATOM   1507 2HG1 VAL A 104      27.855  -4.517   9.445  1.00  0.77           H  
ATOM   1508 3HG1 VAL A 104      28.792  -5.896  10.066  1.00  0.77           H  
ATOM   1509 1HG2 VAL A 104      27.177  -8.108   8.573  1.00  0.77           H  
ATOM   1510 2HG2 VAL A 104      27.620  -8.188  10.296  1.00  0.77           H  
ATOM   1511 3HG2 VAL A 104      25.912  -8.325   9.809  1.00  0.77           H  
ATOM   1512  N   THR A 105      27.021  -3.906  12.077  1.00  0.75           N  
ATOM   1513  CA  THR A 105      27.042  -2.478  12.350  1.00  0.75           C  
ATOM   1514  C   THR A 105      28.318  -1.843  11.824  1.00  0.75           C  
ATOM   1515  O   THR A 105      29.416  -2.366  12.032  1.00  0.75           O  
ATOM   1516  CB  THR A 105      26.923  -2.180  13.863  1.00  0.75           C  
ATOM   1517  OG1 THR A 105      25.681  -2.701  14.365  1.00  0.75           O  
ATOM   1518  CG2 THR A 105      26.980  -0.674  14.113  1.00  0.75           C  
ATOM   1519  H   THR A 105      27.710  -4.496  12.523  1.00  0.75           H  
ATOM   1520  HA  THR A 105      26.200  -2.018  11.843  1.00  0.75           H  
ATOM   1521  HB  THR A 105      27.742  -2.660  14.395  1.00  0.75           H  
ATOM   1522  HG1 THR A 105      25.712  -3.666  14.371  1.00  0.75           H  
ATOM   1523 1HG2 THR A 105      26.889  -0.484  15.177  1.00  0.75           H  
ATOM   1524 2HG2 THR A 105      27.928  -0.272  13.763  1.00  0.75           H  
ATOM   1525 3HG2 THR A 105      26.177  -0.188  13.585  1.00  0.75           H  
ATOM   1526  N   ARG A 106      28.164  -0.714  11.141  1.00  0.72           N  
ATOM   1527  CA  ARG A 106      29.297   0.034  10.612  1.00  0.72           C  
ATOM   1528  C   ARG A 106      29.287   1.457  11.158  1.00  0.72           C  
ATOM   1529  O   ARG A 106      28.230   2.085  11.223  1.00  0.72           O  
ATOM   1530  CB  ARG A 106      29.209   0.061   9.106  1.00  0.72           C  
ATOM   1531  CG  ARG A 106      29.279  -1.304   8.425  1.00  0.72           C  
ATOM   1532  CD  ARG A 106      30.669  -1.772   8.312  1.00  0.72           C  
ATOM   1533  NE  ARG A 106      31.455  -0.841   7.509  1.00  0.72           N  
ATOM   1534  CZ  ARG A 106      32.742  -0.972   7.181  1.00  0.72           C  
ATOM   1535  NH1 ARG A 106      33.450  -2.019   7.551  1.00  0.72           N  
ATOM   1536  NH2 ARG A 106      33.269  -0.012   6.475  1.00  0.72           N  
ATOM   1537  H   ARG A 106      27.213  -0.373  10.992  1.00  0.72           H  
ATOM   1538  HA  ARG A 106      30.223  -0.455  10.915  1.00  0.72           H  
ATOM   1539 1HB  ARG A 106      28.271   0.525   8.819  1.00  0.72           H  
ATOM   1540 2HB  ARG A 106      30.015   0.674   8.708  1.00  0.72           H  
ATOM   1541 1HG  ARG A 106      28.735  -2.033   9.017  1.00  0.72           H  
ATOM   1542 2HG  ARG A 106      28.842  -1.269   7.450  1.00  0.72           H  
ATOM   1543 1HD  ARG A 106      31.116  -1.839   9.305  1.00  0.72           H  
ATOM   1544 2HD  ARG A 106      30.692  -2.748   7.831  1.00  0.72           H  
ATOM   1545  HE  ARG A 106      31.011   0.021   7.191  1.00  0.72           H  
ATOM   1546 1HH1 ARG A 106      33.021  -2.752   8.100  1.00  0.72           H  
ATOM   1547 2HH1 ARG A 106      34.424  -2.086   7.286  1.00  0.72           H  
ATOM   1548 1HH2 ARG A 106      32.653   0.775   6.232  1.00  0.72           H  
ATOM   1549 2HH2 ARG A 106      34.245  -0.056   6.193  1.00  0.72           H  
ATOM   1550  N   THR A 107      30.464   1.982  11.516  1.00  0.71           N  
ATOM   1551  CA  THR A 107      30.540   3.335  12.075  1.00  0.71           C  
ATOM   1552  C   THR A 107      31.574   4.215  11.390  1.00  0.71           C  
ATOM   1553  O   THR A 107      32.710   3.792  11.161  1.00  0.71           O  
ATOM   1554  CB  THR A 107      30.861   3.285  13.582  1.00  0.71           C  
ATOM   1555  OG1 THR A 107      29.865   2.513  14.244  1.00  0.71           O  
ATOM   1556  CG2 THR A 107      30.843   4.703  14.178  1.00  0.71           C  
ATOM   1557  H   THR A 107      31.308   1.434  11.426  1.00  0.71           H  
ATOM   1558  HA  THR A 107      29.573   3.816  11.948  1.00  0.71           H  
ATOM   1559  HB  THR A 107      31.838   2.832  13.742  1.00  0.71           H  
ATOM   1560  HG1 THR A 107      29.005   2.836  13.971  1.00  0.71           H  
ATOM   1561 1HG2 THR A 107      31.050   4.650  15.244  1.00  0.71           H  
ATOM   1562 2HG2 THR A 107      31.600   5.324  13.706  1.00  0.71           H  
ATOM   1563 3HG2 THR A 107      29.858   5.151  14.020  1.00  0.71           H  
ATOM   1564  N   TYR A 108      31.177   5.455  11.110  1.00  0.73           N  
ATOM   1565  CA  TYR A 108      32.049   6.429  10.482  1.00  0.73           C  
ATOM   1566  C   TYR A 108      32.150   7.692  11.343  1.00  0.73           C  
ATOM   1567  O   TYR A 108      31.201   8.050  12.049  1.00  0.73           O  
ATOM   1568  CB  TYR A 108      31.471   6.755   9.120  1.00  0.73           C  
ATOM   1569  CG  TYR A 108      31.255   5.513   8.346  1.00  0.73           C  
ATOM   1570  CD1 TYR A 108      29.998   4.897   8.352  1.00  0.73           C  
ATOM   1571  CD2 TYR A 108      32.293   4.929   7.709  1.00  0.73           C  
ATOM   1572  CE1 TYR A 108      29.822   3.709   7.695  1.00  0.73           C  
ATOM   1573  CE2 TYR A 108      32.106   3.751   7.072  1.00  0.73           C  
ATOM   1574  CZ  TYR A 108      30.907   3.140   7.048  1.00  0.73           C  
ATOM   1575  OH  TYR A 108      30.789   1.955   6.378  1.00  0.73           O  
ATOM   1576  H   TYR A 108      30.214   5.709  11.305  1.00  0.73           H  
ATOM   1577  HA  TYR A 108      33.047   6.004  10.375  1.00  0.73           H  
ATOM   1578 1HB  TYR A 108      30.517   7.274   9.227  1.00  0.73           H  
ATOM   1579 2HB  TYR A 108      32.153   7.402   8.570  1.00  0.73           H  
ATOM   1580  HD1 TYR A 108      29.163   5.358   8.883  1.00  0.73           H  
ATOM   1581  HD2 TYR A 108      33.282   5.395   7.725  1.00  0.73           H  
ATOM   1582  HE1 TYR A 108      28.850   3.224   7.697  1.00  0.73           H  
ATOM   1583  HE2 TYR A 108      32.922   3.291   6.596  1.00  0.73           H  
ATOM   1584  HH  TYR A 108      29.861   1.714   6.350  1.00  0.73           H  
ATOM   1585  N   GLY A 109      33.276   8.404  11.247  1.00  0.76           N  
ATOM   1586  CA  GLY A 109      33.450   9.660  11.994  1.00  0.76           C  
ATOM   1587  C   GLY A 109      33.676   9.401  13.492  1.00  0.76           C  
ATOM   1588  O   GLY A 109      34.212   8.349  13.863  1.00  0.76           O  
ATOM   1589  H   GLY A 109      34.031   8.077  10.654  1.00  0.76           H  
ATOM   1590 1HA  GLY A 109      34.295  10.215  11.588  1.00  0.76           H  
ATOM   1591 2HA  GLY A 109      32.575  10.282  11.848  1.00  0.76           H  
ATOM   1592  N   SER A 110      33.307  10.361  14.352  1.00  0.79           N  
ATOM   1593  CA  SER A 110      33.556  10.222  15.789  1.00  0.79           C  
ATOM   1594  C   SER A 110      32.500  10.897  16.683  1.00  0.79           C  
ATOM   1595  O   SER A 110      31.865  11.893  16.320  1.00  0.79           O  
ATOM   1596  CB  SER A 110      34.927  10.790  16.125  1.00  0.79           C  
ATOM   1597  OG  SER A 110      34.978  12.183  15.927  1.00  0.79           O  
ATOM   1598  H   SER A 110      32.854  11.187  13.979  1.00  0.79           H  
ATOM   1599  HA  SER A 110      33.556   9.157  16.023  1.00  0.79           H  
ATOM   1600 1HB  SER A 110      35.163  10.564  17.163  1.00  0.79           H  
ATOM   1601 2HB  SER A 110      35.681  10.308  15.504  1.00  0.79           H  
ATOM   1602  HG  SER A 110      34.914  12.342  14.958  1.00  0.79           H  
ATOM   1603  N   GLY A 111      32.377  10.393  17.917  1.00  0.81           N  
ATOM   1604  CA  GLY A 111      31.392  10.881  18.895  1.00  0.81           C  
ATOM   1605  C   GLY A 111      31.753  12.213  19.541  1.00  0.81           C  
ATOM   1606  O   GLY A 111      32.033  12.284  20.737  1.00  0.81           O  
ATOM   1607  H   GLY A 111      32.956   9.605  18.171  1.00  0.81           H  
ATOM   1608 1HA  GLY A 111      30.425  10.979  18.398  1.00  0.81           H  
ATOM   1609 2HA  GLY A 111      31.262  10.130  19.673  1.00  0.81           H  
ATOM   1610  N   THR A 112      31.732  13.260  18.734  1.00  0.81           N  
ATOM   1611  CA  THR A 112      32.098  14.608  19.148  1.00  0.81           C  
ATOM   1612  C   THR A 112      30.934  15.585  18.982  1.00  0.81           C  
ATOM   1613  O   THR A 112      31.133  16.743  18.608  1.00  0.81           O  
ATOM   1614  CB  THR A 112      33.314  15.109  18.359  1.00  0.81           C  
ATOM   1615  OG1 THR A 112      33.023  15.079  16.956  1.00  0.81           O  
ATOM   1616  CG2 THR A 112      34.505  14.202  18.628  1.00  0.81           C  
ATOM   1617  H   THR A 112      31.498  13.075  17.759  1.00  0.81           H  
ATOM   1618  HA  THR A 112      32.365  14.585  20.204  1.00  0.81           H  
ATOM   1619  HB  THR A 112      33.552  16.127  18.657  1.00  0.81           H  
ATOM   1620  HG1 THR A 112      32.705  14.193  16.707  1.00  0.81           H  
ATOM   1621 1HG2 THR A 112      35.366  14.553  18.062  1.00  0.81           H  
ATOM   1622 2HG2 THR A 112      34.737  14.212  19.692  1.00  0.81           H  
ATOM   1623 3HG2 THR A 112      34.265  13.186  18.319  1.00  0.81           H  
ATOM   1624  N   GLY A 113      29.715  15.114  19.235  1.00  0.78           N  
ATOM   1625  CA  GLY A 113      28.548  15.969  19.058  1.00  0.78           C  
ATOM   1626  C   GLY A 113      27.261  15.432  19.680  1.00  0.78           C  
ATOM   1627  O   GLY A 113      27.277  14.534  20.525  1.00  0.78           O  
ATOM   1628  H   GLY A 113      29.610  14.160  19.546  1.00  0.78           H  
ATOM   1629 1HA  GLY A 113      28.759  16.957  19.465  1.00  0.78           H  
ATOM   1630 2HA  GLY A 113      28.391  16.105  17.991  1.00  0.78           H  
ATOM   1631  N   ILE A 114      26.150  16.029  19.268  1.00  0.74           N  
ATOM   1632  CA  ILE A 114      24.819  15.741  19.767  1.00  0.74           C  
ATOM   1633  C   ILE A 114      24.188  14.621  18.955  1.00  0.74           C  
ATOM   1634  O   ILE A 114      24.170  14.707  17.728  1.00  0.74           O  
ATOM   1635  CB  ILE A 114      23.932  16.992  19.671  1.00  0.74           C  
ATOM   1636  CG1 ILE A 114      24.593  18.126  20.445  1.00  0.74           C  
ATOM   1637  CG2 ILE A 114      22.526  16.706  20.187  1.00  0.74           C  
ATOM   1638  CD1 ILE A 114      24.819  17.795  21.903  1.00  0.74           C  
ATOM   1639  H   ILE A 114      26.245  16.735  18.549  1.00  0.74           H  
ATOM   1640  HA  ILE A 114      24.920  15.479  20.810  1.00  0.74           H  
ATOM   1641  HB  ILE A 114      23.875  17.304  18.625  1.00  0.74           H  
ATOM   1642 1HG1 ILE A 114      25.555  18.354  19.984  1.00  0.74           H  
ATOM   1643 2HG1 ILE A 114      23.962  19.013  20.385  1.00  0.74           H  
ATOM   1644 1HG2 ILE A 114      21.917  17.602  20.095  1.00  0.74           H  
ATOM   1645 2HG2 ILE A 114      22.074  15.900  19.600  1.00  0.74           H  
ATOM   1646 3HG2 ILE A 114      22.571  16.410  21.230  1.00  0.74           H  
ATOM   1647 1HD1 ILE A 114      25.294  18.641  22.400  1.00  0.74           H  
ATOM   1648 2HD1 ILE A 114      23.863  17.582  22.381  1.00  0.74           H  
ATOM   1649 3HD1 ILE A 114      25.466  16.919  21.981  1.00  0.74           H  
ATOM   1650  N   PRO A 115      23.741  13.528  19.580  1.00  0.70           N  
ATOM   1651  CA  PRO A 115      23.182  12.373  18.921  1.00  0.70           C  
ATOM   1652  C   PRO A 115      21.807  12.554  18.319  1.00  0.70           C  
ATOM   1653  O   PRO A 115      20.992  13.355  18.786  1.00  0.70           O  
ATOM   1654  CB  PRO A 115      23.145  11.334  20.047  1.00  0.70           C  
ATOM   1655  CG  PRO A 115      23.019  12.140  21.314  1.00  0.70           C  
ATOM   1656  CD  PRO A 115      23.815  13.401  21.055  1.00  0.70           C  
ATOM   1657  HA  PRO A 115      23.867  12.057  18.147  1.00  0.70           H  
ATOM   1658 1HB  PRO A 115      22.295  10.651  19.888  1.00  0.70           H  
ATOM   1659 2HB  PRO A 115      24.056  10.720  20.017  1.00  0.70           H  
ATOM   1660 1HG  PRO A 115      21.959  12.345  21.524  1.00  0.70           H  
ATOM   1661 2HG  PRO A 115      23.407  11.563  22.168  1.00  0.70           H  
ATOM   1662 1HD  PRO A 115      23.308  14.224  21.562  1.00  0.70           H  
ATOM   1663 2HD  PRO A 115      24.864  13.274  21.384  1.00  0.70           H  
ATOM   1664  N   PHE A 116      21.541  11.703  17.341  1.00  0.69           N  
ATOM   1665  CA  PHE A 116      20.234  11.537  16.732  1.00  0.69           C  
ATOM   1666  C   PHE A 116      20.028  10.067  16.430  1.00  0.69           C  
ATOM   1667  O   PHE A 116      20.991   9.297  16.316  1.00  0.69           O  
ATOM   1668  CB  PHE A 116      20.067  12.316  15.426  1.00  0.69           C  
ATOM   1669  CG  PHE A 116      20.932  11.880  14.248  1.00  0.69           C  
ATOM   1670  CD1 PHE A 116      20.474  10.897  13.375  1.00  0.69           C  
ATOM   1671  CD2 PHE A 116      22.152  12.487  13.971  1.00  0.69           C  
ATOM   1672  CE1 PHE A 116      21.221  10.508  12.283  1.00  0.69           C  
ATOM   1673  CE2 PHE A 116      22.899  12.108  12.859  1.00  0.69           C  
ATOM   1674  CZ  PHE A 116      22.432  11.111  12.020  1.00  0.69           C  
ATOM   1675  H   PHE A 116      22.317  11.148  16.991  1.00  0.69           H  
ATOM   1676  HA  PHE A 116      19.468  11.860  17.438  1.00  0.69           H  
ATOM   1677 1HB  PHE A 116      19.036  12.216  15.117  1.00  0.69           H  
ATOM   1678 2HB  PHE A 116      20.254  13.372  15.612  1.00  0.69           H  
ATOM   1679  HD1 PHE A 116      19.511  10.426  13.571  1.00  0.69           H  
ATOM   1680  HD2 PHE A 116      22.519  13.271  14.636  1.00  0.69           H  
ATOM   1681  HE1 PHE A 116      20.849   9.727  11.632  1.00  0.69           H  
ATOM   1682  HE2 PHE A 116      23.856  12.592  12.654  1.00  0.69           H  
ATOM   1683  HZ  PHE A 116      23.020  10.806  11.155  1.00  0.69           H  
ATOM   1684  N   ARG A 117      18.770   9.674  16.265  1.00  0.71           N  
ATOM   1685  CA  ARG A 117      18.466   8.288  15.957  1.00  0.71           C  
ATOM   1686  C   ARG A 117      17.213   8.174  15.099  1.00  0.71           C  
ATOM   1687  O   ARG A 117      16.183   8.779  15.409  1.00  0.71           O  
ATOM   1688  CB  ARG A 117      18.259   7.524  17.263  1.00  0.71           C  
ATOM   1689  CG  ARG A 117      18.078   6.020  17.169  1.00  0.71           C  
ATOM   1690  CD  ARG A 117      17.817   5.414  18.527  1.00  0.71           C  
ATOM   1691  NE  ARG A 117      17.705   3.971  18.452  1.00  0.71           N  
ATOM   1692  CZ  ARG A 117      17.162   3.159  19.378  1.00  0.71           C  
ATOM   1693  NH1 ARG A 117      16.649   3.653  20.491  1.00  0.71           N  
ATOM   1694  NH2 ARG A 117      17.145   1.850  19.151  1.00  0.71           N  
ATOM   1695  H   ARG A 117      18.017  10.341  16.366  1.00  0.71           H  
ATOM   1696  HA  ARG A 117      19.298   7.852  15.409  1.00  0.71           H  
ATOM   1697 1HB  ARG A 117      19.116   7.695  17.912  1.00  0.71           H  
ATOM   1698 2HB  ARG A 117      17.382   7.920  17.773  1.00  0.71           H  
ATOM   1699 1HG  ARG A 117      17.263   5.773  16.520  1.00  0.71           H  
ATOM   1700 2HG  ARG A 117      18.989   5.570  16.770  1.00  0.71           H  
ATOM   1701 1HD  ARG A 117      18.639   5.658  19.199  1.00  0.71           H  
ATOM   1702 2HD  ARG A 117      16.886   5.808  18.928  1.00  0.71           H  
ATOM   1703  HE  ARG A 117      18.119   3.523  17.638  1.00  0.71           H  
ATOM   1704 1HH1 ARG A 117      16.666   4.649  20.653  1.00  0.71           H  
ATOM   1705 2HH1 ARG A 117      16.243   3.035  21.178  1.00  0.71           H  
ATOM   1706 1HH2 ARG A 117      17.533   1.482  18.255  1.00  0.71           H  
ATOM   1707 2HH2 ARG A 117      16.744   1.221  19.825  1.00  0.71           H  
ATOM   1708  N   VAL A 118      17.302   7.366  14.047  1.00  0.78           N  
ATOM   1709  CA  VAL A 118      16.190   7.053  13.161  1.00  0.78           C  
ATOM   1710  C   VAL A 118      15.981   5.551  12.988  1.00  0.78           C  
ATOM   1711  O   VAL A 118      16.551   4.959  12.065  1.00  0.78           O  
ATOM   1712  CB  VAL A 118      16.426   7.651  11.768  1.00  0.78           C  
ATOM   1713  CG1 VAL A 118      15.220   7.361  10.890  1.00  0.78           C  
ATOM   1714  CG2 VAL A 118      16.651   9.144  11.908  1.00  0.78           C  
ATOM   1715  H   VAL A 118      18.199   6.942  13.830  1.00  0.78           H  
ATOM   1716  HA  VAL A 118      15.286   7.507  13.563  1.00  0.78           H  
ATOM   1717  HB  VAL A 118      17.304   7.188  11.304  1.00  0.78           H  
ATOM   1718 1HG1 VAL A 118      15.374   7.785   9.896  1.00  0.78           H  
ATOM   1719 2HG1 VAL A 118      15.082   6.280  10.808  1.00  0.78           H  
ATOM   1720 3HG1 VAL A 118      14.340   7.797  11.341  1.00  0.78           H  
ATOM   1721 1HG2 VAL A 118      16.803   9.572  10.944  1.00  0.78           H  
ATOM   1722 2HG2 VAL A 118      15.776   9.596  12.370  1.00  0.78           H  
ATOM   1723 3HG2 VAL A 118      17.525   9.336  12.525  1.00  0.78           H  
ATOM   1724  N   PRO A 119      15.233   4.894  13.890  1.00  0.89           N  
ATOM   1725  CA  PRO A 119      14.871   3.496  13.832  1.00  0.89           C  
ATOM   1726  C   PRO A 119      14.002   3.266  12.618  1.00  0.89           C  
ATOM   1727  O   PRO A 119      13.208   4.137  12.254  1.00  0.89           O  
ATOM   1728  CB  PRO A 119      14.056   3.282  15.116  1.00  0.89           C  
ATOM   1729  CG  PRO A 119      14.432   4.434  16.011  1.00  0.89           C  
ATOM   1730  CD  PRO A 119      14.664   5.587  15.059  1.00  0.89           C  
ATOM   1731  HA  PRO A 119      15.768   2.864  13.805  1.00  0.89           H  
ATOM   1732 1HB  PRO A 119      12.981   3.247  14.874  1.00  0.89           H  
ATOM   1733 2HB  PRO A 119      14.317   2.305  15.553  1.00  0.89           H  
ATOM   1734 1HG  PRO A 119      13.630   4.634  16.736  1.00  0.89           H  
ATOM   1735 2HG  PRO A 119      15.327   4.172  16.591  1.00  0.89           H  
ATOM   1736 1HD  PRO A 119      13.711   6.063  14.789  1.00  0.89           H  
ATOM   1737 2HD  PRO A 119      15.337   6.278  15.515  1.00  0.89           H  
ATOM   1738  N   VAL A 120      14.067   2.087  12.045  1.00  1.01           N  
ATOM   1739  CA  VAL A 120      13.132   1.742  10.996  1.00  1.01           C  
ATOM   1740  C   VAL A 120      11.779   1.300  11.541  1.00  1.01           C  
ATOM   1741  O   VAL A 120      11.693   0.516  12.482  1.00  1.01           O  
ATOM   1742  CB  VAL A 120      13.742   0.682  10.089  1.00  1.01           C  
ATOM   1743  CG1 VAL A 120      12.804   0.154   9.147  1.00  1.01           C  
ATOM   1744  CG2 VAL A 120      14.837   1.334   9.278  1.00  1.01           C  
ATOM   1745  H   VAL A 120      14.779   1.402  12.307  1.00  1.01           H  
ATOM   1746  HA  VAL A 120      12.982   2.631  10.399  1.00  1.01           H  
ATOM   1747  HB  VAL A 120      14.107  -0.135  10.695  1.00  1.01           H  
ATOM   1748 1HG1 VAL A 120      13.331  -0.570   8.575  1.00  1.01           H  
ATOM   1749 2HG1 VAL A 120      11.988  -0.326   9.670  1.00  1.01           H  
ATOM   1750 3HG1 VAL A 120      12.424   0.917   8.503  1.00  1.01           H  
ATOM   1751 1HG2 VAL A 120      15.294   0.600   8.619  1.00  1.01           H  
ATOM   1752 2HG2 VAL A 120      14.398   2.124   8.683  1.00  1.01           H  
ATOM   1753 3HG2 VAL A 120      15.590   1.761   9.930  1.00  1.01           H  
ATOM   1754  N   LEU A 121      10.729   1.831  10.935  1.00  1.11           N  
ATOM   1755  CA  LEU A 121       9.337   1.552  11.248  1.00  1.11           C  
ATOM   1756  C   LEU A 121       9.044   0.077  11.005  1.00  1.11           C  
ATOM   1757  O   LEU A 121       9.551  -0.493  10.033  1.00  1.11           O  
ATOM   1758  CB  LEU A 121       8.474   2.409  10.320  1.00  1.11           C  
ATOM   1759  CG  LEU A 121       8.596   3.932  10.532  1.00  1.11           C  
ATOM   1760  CD1 LEU A 121       7.876   4.678   9.393  1.00  1.11           C  
ATOM   1761  CD2 LEU A 121       8.005   4.286  11.875  1.00  1.11           C  
ATOM   1762  H   LEU A 121      10.914   2.492  10.200  1.00  1.11           H  
ATOM   1763  HA  LEU A 121       9.147   1.792  12.293  1.00  1.11           H  
ATOM   1764 1HB  LEU A 121       8.766   2.195   9.295  1.00  1.11           H  
ATOM   1765 2HB  LEU A 121       7.428   2.126  10.449  1.00  1.11           H  
ATOM   1766  HG  LEU A 121       9.644   4.219  10.524  1.00  1.11           H  
ATOM   1767 1HD1 LEU A 121       7.969   5.753   9.545  1.00  1.11           H  
ATOM   1768 2HD1 LEU A 121       8.332   4.409   8.439  1.00  1.11           H  
ATOM   1769 3HD1 LEU A 121       6.822   4.402   9.384  1.00  1.11           H  
ATOM   1770 1HD2 LEU A 121       8.095   5.360  12.040  1.00  1.11           H  
ATOM   1771 2HD2 LEU A 121       6.952   4.002  11.896  1.00  1.11           H  
ATOM   1772 3HD2 LEU A 121       8.542   3.751  12.660  1.00  1.11           H  
ATOM   1773  N   ASP A 122       8.220  -0.533  11.857  1.00  1.16           N  
ATOM   1774  CA  ASP A 122       7.930  -1.953  11.699  1.00  1.16           C  
ATOM   1775  C   ASP A 122       7.469  -2.281  10.290  1.00  1.16           C  
ATOM   1776  O   ASP A 122       6.581  -1.626   9.745  1.00  1.16           O  
ATOM   1777  CB  ASP A 122       6.826  -2.406  12.667  1.00  1.16           C  
ATOM   1778  CG  ASP A 122       7.230  -2.448  14.152  1.00  1.16           C  
ATOM   1779  OD1 ASP A 122       8.386  -2.287  14.452  1.00  1.16           O  
ATOM   1780  OD2 ASP A 122       6.361  -2.645  14.969  1.00  1.16           O  
ATOM   1781  H   ASP A 122       7.820  -0.018  12.629  1.00  1.16           H  
ATOM   1782  HA  ASP A 122       8.841  -2.516  11.906  1.00  1.16           H  
ATOM   1783 1HB  ASP A 122       5.968  -1.742  12.565  1.00  1.16           H  
ATOM   1784 2HB  ASP A 122       6.491  -3.403  12.378  1.00  1.16           H  
ATOM   1785  N   GLY A 123       8.078  -3.315   9.716  1.00  1.15           N  
ATOM   1786  CA  GLY A 123       7.752  -3.809   8.383  1.00  1.15           C  
ATOM   1787  C   GLY A 123       8.541  -3.149   7.245  1.00  1.15           C  
ATOM   1788  O   GLY A 123       8.496  -3.634   6.112  1.00  1.15           O  
ATOM   1789  H   GLY A 123       8.809  -3.783  10.232  1.00  1.15           H  
ATOM   1790 1HA  GLY A 123       7.923  -4.884   8.356  1.00  1.15           H  
ATOM   1791 2HA  GLY A 123       6.687  -3.662   8.207  1.00  1.15           H  
ATOM   1792  N   GLY A 124       9.277  -2.072   7.533  1.00  1.08           N  
ATOM   1793  CA  GLY A 124      10.013  -1.368   6.483  1.00  1.08           C  
ATOM   1794  C   GLY A 124      11.523  -1.454   6.555  1.00  1.08           C  
ATOM   1795  O   GLY A 124      12.088  -2.236   7.328  1.00  1.08           O  
ATOM   1796  H   GLY A 124       9.298  -1.697   8.483  1.00  1.08           H  
ATOM   1797 1HA  GLY A 124       9.673  -1.704   5.504  1.00  1.08           H  
ATOM   1798 2HA  GLY A 124       9.762  -0.317   6.549  1.00  1.08           H  
ATOM   1799  N   LYS A 125      12.164  -0.645   5.694  1.00  0.98           N  
ATOM   1800  CA  LYS A 125      13.636  -0.511   5.574  1.00  0.98           C  
ATOM   1801  C   LYS A 125      14.108   0.893   5.176  1.00  0.98           C  
ATOM   1802  O   LYS A 125      13.332   1.699   4.654  1.00  0.98           O  
ATOM   1803  CB  LYS A 125      14.221  -1.517   4.596  1.00  0.98           C  
ATOM   1804  CG  LYS A 125      14.074  -2.994   5.010  1.00  0.98           C  
ATOM   1805  CD  LYS A 125      14.931  -3.300   6.262  1.00  0.98           C  
ATOM   1806  CE  LYS A 125      14.872  -4.780   6.644  1.00  0.98           C  
ATOM   1807  NZ  LYS A 125      13.554  -5.151   7.260  1.00  0.98           N  
ATOM   1808  H   LYS A 125      11.554  -0.096   5.084  1.00  0.98           H  
ATOM   1809  HA  LYS A 125      14.084  -0.726   6.539  1.00  0.98           H  
ATOM   1810 1HB  LYS A 125      13.725  -1.387   3.649  1.00  0.98           H  
ATOM   1811 2HB  LYS A 125      15.281  -1.306   4.441  1.00  0.98           H  
ATOM   1812 1HG  LYS A 125      13.042  -3.268   5.179  1.00  0.98           H  
ATOM   1813 2HG  LYS A 125      14.452  -3.614   4.203  1.00  0.98           H  
ATOM   1814 1HD  LYS A 125      15.962  -3.003   6.092  1.00  0.98           H  
ATOM   1815 2HD  LYS A 125      14.563  -2.713   7.103  1.00  0.98           H  
ATOM   1816 1HE  LYS A 125      15.018  -5.379   5.749  1.00  0.98           H  
ATOM   1817 2HE  LYS A 125      15.671  -4.998   7.348  1.00  0.98           H  
ATOM   1818 1HZ  LYS A 125      13.550  -6.131   7.492  1.00  0.98           H  
ATOM   1819 2HZ  LYS A 125      13.415  -4.606   8.104  1.00  0.98           H  
ATOM   1820 3HZ  LYS A 125      12.805  -4.956   6.608  1.00  0.98           H  
ATOM   1821  N   ILE A 126      15.399   1.198   5.384  1.00  0.89           N  
ATOM   1822  CA  ILE A 126      15.876   2.469   4.815  1.00  0.89           C  
ATOM   1823  C   ILE A 126      16.133   2.249   3.322  1.00  0.89           C  
ATOM   1824  O   ILE A 126      16.787   1.277   2.914  1.00  0.89           O  
ATOM   1825  CB  ILE A 126      17.133   3.050   5.496  1.00  0.89           C  
ATOM   1826  CG1 ILE A 126      16.858   3.300   6.970  1.00  0.89           C  
ATOM   1827  CG2 ILE A 126      17.575   4.358   4.784  1.00  0.89           C  
ATOM   1828  CD1 ILE A 126      15.717   4.279   7.215  1.00  0.89           C  
ATOM   1829  H   ILE A 126      16.025   0.555   5.880  1.00  0.89           H  
ATOM   1830  HA  ILE A 126      15.094   3.217   4.912  1.00  0.89           H  
ATOM   1831  HB  ILE A 126      17.929   2.344   5.434  1.00  0.89           H  
ATOM   1832 1HG1 ILE A 126      16.629   2.353   7.437  1.00  0.89           H  
ATOM   1833 2HG1 ILE A 126      17.753   3.696   7.435  1.00  0.89           H  
ATOM   1834 1HG2 ILE A 126      18.463   4.756   5.259  1.00  0.89           H  
ATOM   1835 2HG2 ILE A 126      17.798   4.155   3.738  1.00  0.89           H  
ATOM   1836 3HG2 ILE A 126      16.773   5.096   4.843  1.00  0.89           H  
ATOM   1837 1HD1 ILE A 126      15.570   4.414   8.289  1.00  0.89           H  
ATOM   1838 2HD1 ILE A 126      15.952   5.239   6.759  1.00  0.89           H  
ATOM   1839 3HD1 ILE A 126      14.810   3.882   6.770  1.00  0.89           H  
ATOM   1840  N   ALA A 127      15.529   3.121   2.529  1.00  0.81           N  
ATOM   1841  CA  ALA A 127      15.566   3.082   1.081  1.00  0.81           C  
ATOM   1842  C   ALA A 127      16.578   4.033   0.456  1.00  0.81           C  
ATOM   1843  O   ALA A 127      17.140   3.744  -0.601  1.00  0.81           O  
ATOM   1844  CB  ALA A 127      14.199   3.406   0.576  1.00  0.81           C  
ATOM   1845  H   ALA A 127      15.016   3.880   2.965  1.00  0.81           H  
ATOM   1846  HA  ALA A 127      15.826   2.076   0.785  1.00  0.81           H  
ATOM   1847 1HB  ALA A 127      14.195   3.334  -0.475  1.00  0.81           H  
ATOM   1848 2HB  ALA A 127      13.493   2.703   0.998  1.00  0.81           H  
ATOM   1849 3HB  ALA A 127      13.926   4.417   0.875  1.00  0.81           H  
ATOM   1850  N   GLY A 128      16.798   5.178   1.095  1.00  0.76           N  
ATOM   1851  CA  GLY A 128      17.678   6.189   0.509  1.00  0.76           C  
ATOM   1852  C   GLY A 128      18.130   7.247   1.508  1.00  0.76           C  
ATOM   1853  O   GLY A 128      17.819   7.168   2.696  1.00  0.76           O  
ATOM   1854  H   GLY A 128      16.294   5.360   1.962  1.00  0.76           H  
ATOM   1855 1HA  GLY A 128      18.531   5.723   0.040  1.00  0.76           H  
ATOM   1856 2HA  GLY A 128      17.137   6.677  -0.294  1.00  0.76           H  
ATOM   1857  N   PHE A 129      18.858   8.243   1.018  1.00  0.73           N  
ATOM   1858  CA  PHE A 129      19.372   9.333   1.850  1.00  0.73           C  
ATOM   1859  C   PHE A 129      19.087  10.698   1.237  1.00  0.73           C  
ATOM   1860  O   PHE A 129      18.804  10.821   0.034  1.00  0.73           O  
ATOM   1861  CB  PHE A 129      20.899   9.281   2.091  1.00  0.73           C  
ATOM   1862  CG  PHE A 129      21.526   8.078   2.797  1.00  0.73           C  
ATOM   1863  CD1 PHE A 129      21.962   6.985   2.106  1.00  0.73           C  
ATOM   1864  CD2 PHE A 129      21.727   8.091   4.148  1.00  0.73           C  
ATOM   1865  CE1 PHE A 129      22.577   5.925   2.748  1.00  0.73           C  
ATOM   1866  CE2 PHE A 129      22.335   7.019   4.804  1.00  0.73           C  
ATOM   1867  CZ  PHE A 129      22.748   5.943   4.096  1.00  0.73           C  
ATOM   1868  H   PHE A 129      19.077   8.243   0.031  1.00  0.73           H  
ATOM   1869  HA  PHE A 129      18.880   9.297   2.815  1.00  0.73           H  
ATOM   1870 1HB  PHE A 129      21.396   9.404   1.163  1.00  0.73           H  
ATOM   1871 2HB  PHE A 129      21.166  10.160   2.686  1.00  0.73           H  
ATOM   1872  HD1 PHE A 129      21.823   6.960   1.049  1.00  0.73           H  
ATOM   1873  HD2 PHE A 129      21.398   8.973   4.704  1.00  0.73           H  
ATOM   1874  HE1 PHE A 129      22.924   5.067   2.171  1.00  0.73           H  
ATOM   1875  HE2 PHE A 129      22.491   7.036   5.873  1.00  0.73           H  
ATOM   1876  HZ  PHE A 129      23.223   5.104   4.601  1.00  0.73           H  
ATOM   1877  N   PHE A 130      19.211  11.707   2.087  1.00  0.71           N  
ATOM   1878  CA  PHE A 130      19.196  13.113   1.688  1.00  0.71           C  
ATOM   1879  C   PHE A 130      20.115  13.878   2.611  1.00  0.71           C  
ATOM   1880  O   PHE A 130      20.576  13.339   3.614  1.00  0.71           O  
ATOM   1881  CB  PHE A 130      17.810  13.719   1.669  1.00  0.71           C  
ATOM   1882  CG  PHE A 130      17.077  13.846   2.912  1.00  0.71           C  
ATOM   1883  CD1 PHE A 130      17.111  15.033   3.589  1.00  0.71           C  
ATOM   1884  CD2 PHE A 130      16.310  12.820   3.399  1.00  0.71           C  
ATOM   1885  CE1 PHE A 130      16.383  15.203   4.709  1.00  0.71           C  
ATOM   1886  CE2 PHE A 130      15.586  12.995   4.529  1.00  0.71           C  
ATOM   1887  CZ  PHE A 130      15.613  14.193   5.179  1.00  0.71           C  
ATOM   1888  H   PHE A 130      19.350  11.477   3.072  1.00  0.71           H  
ATOM   1889  HA  PHE A 130      19.577  13.202   0.676  1.00  0.71           H  
ATOM   1890 1HB  PHE A 130      17.888  14.723   1.253  1.00  0.71           H  
ATOM   1891 2HB  PHE A 130      17.227  13.192   0.998  1.00  0.71           H  
ATOM   1892  HD1 PHE A 130      17.717  15.852   3.197  1.00  0.71           H  
ATOM   1893  HD2 PHE A 130      16.275  11.873   2.878  1.00  0.71           H  
ATOM   1894  HE1 PHE A 130      16.407  16.141   5.209  1.00  0.71           H  
ATOM   1895  HE2 PHE A 130      14.972  12.188   4.910  1.00  0.71           H  
ATOM   1896  HZ  PHE A 130      15.021  14.331   6.066  1.00  0.71           H  
ATOM   1897  N   GLY A 131      20.439  15.106   2.269  1.00  0.70           N  
ATOM   1898  CA  GLY A 131      21.290  15.861   3.170  1.00  0.70           C  
ATOM   1899  C   GLY A 131      21.754  17.181   2.606  1.00  0.70           C  
ATOM   1900  O   GLY A 131      21.244  17.656   1.587  1.00  0.70           O  
ATOM   1901  H   GLY A 131      20.087  15.493   1.392  1.00  0.70           H  
ATOM   1902 1HA  GLY A 131      20.766  16.031   4.110  1.00  0.70           H  
ATOM   1903 2HA  GLY A 131      22.164  15.257   3.405  1.00  0.70           H  
ATOM   1904  N   ARG A 132      22.697  17.790   3.313  1.00  0.70           N  
ATOM   1905  CA  ARG A 132      23.259  19.079   2.942  1.00  0.70           C  
ATOM   1906  C   ARG A 132      24.769  19.020   3.001  1.00  0.70           C  
ATOM   1907  O   ARG A 132      25.334  18.441   3.941  1.00  0.70           O  
ATOM   1908  CB  ARG A 132      22.769  20.174   3.866  1.00  0.70           C  
ATOM   1909  CG  ARG A 132      21.318  20.502   3.773  1.00  0.70           C  
ATOM   1910  CD  ARG A 132      20.889  21.421   4.841  1.00  0.70           C  
ATOM   1911  NE  ARG A 132      19.485  21.816   4.718  1.00  0.70           N  
ATOM   1912  CZ  ARG A 132      18.805  22.440   5.671  1.00  0.70           C  
ATOM   1913  NH1 ARG A 132      19.361  22.674   6.831  1.00  0.70           N  
ATOM   1914  NH2 ARG A 132      17.575  22.821   5.415  1.00  0.70           N  
ATOM   1915  H   ARG A 132      23.047  17.302   4.134  1.00  0.70           H  
ATOM   1916  HA  ARG A 132      22.948  19.303   1.935  1.00  0.70           H  
ATOM   1917 1HB  ARG A 132      23.003  19.923   4.892  1.00  0.70           H  
ATOM   1918 2HB  ARG A 132      23.312  21.093   3.631  1.00  0.70           H  
ATOM   1919 1HG  ARG A 132      21.187  21.013   2.833  1.00  0.70           H  
ATOM   1920 2HG  ARG A 132      20.705  19.605   3.803  1.00  0.70           H  
ATOM   1921 1HD  ARG A 132      21.024  20.947   5.815  1.00  0.70           H  
ATOM   1922 2HD  ARG A 132      21.499  22.326   4.799  1.00  0.70           H  
ATOM   1923  HE  ARG A 132      18.984  21.682   3.825  1.00  0.70           H  
ATOM   1924 1HH1 ARG A 132      20.323  22.362   7.038  1.00  0.70           H  
ATOM   1925 2HH1 ARG A 132      18.877  23.200   7.544  1.00  0.70           H  
ATOM   1926 1HH2 ARG A 132      17.191  22.622   4.480  1.00  0.70           H  
ATOM   1927 2HH2 ARG A 132      17.029  23.302   6.113  1.00  0.70           H  
ATOM   1928  N   ALA A 133      25.439  19.645   2.037  1.00  0.70           N  
ATOM   1929  CA  ALA A 133      26.895  19.594   2.073  1.00  0.70           C  
ATOM   1930  C   ALA A 133      27.610  20.742   1.373  1.00  0.70           C  
ATOM   1931  O   ALA A 133      27.070  21.448   0.508  1.00  0.70           O  
ATOM   1932  CB  ALA A 133      27.371  18.288   1.456  1.00  0.70           C  
ATOM   1933  H   ALA A 133      24.926  20.103   1.282  1.00  0.70           H  
ATOM   1934  HA  ALA A 133      27.199  19.625   3.121  1.00  0.70           H  
ATOM   1935 1HB  ALA A 133      28.442  18.244   1.548  1.00  0.70           H  
ATOM   1936 2HB  ALA A 133      26.932  17.444   1.977  1.00  0.70           H  
ATOM   1937 3HB  ALA A 133      27.089  18.250   0.407  1.00  0.70           H  
ATOM   1938  N   GLY A 134      28.859  20.901   1.788  1.00  0.69           N  
ATOM   1939  CA  GLY A 134      29.831  21.827   1.244  1.00  0.69           C  
ATOM   1940  C   GLY A 134      31.118  21.040   1.070  1.00  0.69           C  
ATOM   1941  O   GLY A 134      31.170  20.060   0.334  1.00  0.69           O  
ATOM   1942  H   GLY A 134      29.170  20.296   2.553  1.00  0.69           H  
ATOM   1943 1HA  GLY A 134      29.488  22.222   0.288  1.00  0.69           H  
ATOM   1944 2HA  GLY A 134      29.979  22.660   1.931  1.00  0.69           H  
ATOM   1945  N   ALA A 135      32.159  21.458   1.784  1.00  0.68           N  
ATOM   1946  CA  ALA A 135      33.461  20.779   1.775  1.00  0.68           C  
ATOM   1947  C   ALA A 135      33.458  19.582   2.730  1.00  0.68           C  
ATOM   1948  O   ALA A 135      34.456  18.893   2.885  1.00  0.68           O  
ATOM   1949  CB  ALA A 135      34.557  21.744   2.174  1.00  0.68           C  
ATOM   1950  H   ALA A 135      32.049  22.278   2.366  1.00  0.68           H  
ATOM   1951  HA  ALA A 135      33.648  20.408   0.766  1.00  0.68           H  
ATOM   1952 1HB  ALA A 135      35.518  21.231   2.148  1.00  0.68           H  
ATOM   1953 2HB  ALA A 135      34.574  22.583   1.481  1.00  0.68           H  
ATOM   1954 3HB  ALA A 135      34.371  22.109   3.177  1.00  0.68           H  
ATOM   1955  N   PHE A 136      32.330  19.400   3.388  1.00  0.67           N  
ATOM   1956  CA  PHE A 136      32.025  18.396   4.397  1.00  0.67           C  
ATOM   1957  C   PHE A 136      30.520  18.166   4.470  1.00  0.67           C  
ATOM   1958  O   PHE A 136      29.740  18.950   3.919  1.00  0.67           O  
ATOM   1959  CB  PHE A 136      32.628  18.780   5.747  1.00  0.67           C  
ATOM   1960  CG  PHE A 136      32.396  20.186   6.092  1.00  0.67           C  
ATOM   1961  CD1 PHE A 136      31.287  20.627   6.717  1.00  0.67           C  
ATOM   1962  CD2 PHE A 136      33.397  21.095   5.793  1.00  0.67           C  
ATOM   1963  CE1 PHE A 136      31.160  21.985   7.018  1.00  0.67           C  
ATOM   1964  CE2 PHE A 136      33.279  22.423   6.097  1.00  0.67           C  
ATOM   1965  CZ  PHE A 136      32.153  22.868   6.711  1.00  0.67           C  
ATOM   1966  H   PHE A 136      31.592  20.039   3.161  1.00  0.67           H  
ATOM   1967  HA  PHE A 136      32.504  17.470   4.102  1.00  0.67           H  
ATOM   1968 1HB  PHE A 136      32.189  18.158   6.529  1.00  0.67           H  
ATOM   1969 2HB  PHE A 136      33.707  18.591   5.735  1.00  0.67           H  
ATOM   1970  HD1 PHE A 136      30.486  19.923   6.967  1.00  0.67           H  
ATOM   1971  HD2 PHE A 136      34.304  20.730   5.304  1.00  0.67           H  
ATOM   1972  HE1 PHE A 136      30.259  22.357   7.506  1.00  0.67           H  
ATOM   1973  HE2 PHE A 136      34.080  23.120   5.852  1.00  0.67           H  
ATOM   1974  HZ  PHE A 136      32.036  23.928   6.962  1.00  0.67           H  
ATOM   1975  N   LEU A 137      30.089  17.073   5.105  1.00  0.65           N  
ATOM   1976  CA  LEU A 137      28.654  16.817   5.182  1.00  0.65           C  
ATOM   1977  C   LEU A 137      28.041  17.584   6.345  1.00  0.65           C  
ATOM   1978  O   LEU A 137      28.391  17.346   7.504  1.00  0.65           O  
ATOM   1979  CB  LEU A 137      28.421  15.310   5.337  1.00  0.65           C  
ATOM   1980  CG  LEU A 137      26.965  14.817   5.422  1.00  0.65           C  
ATOM   1981  CD1 LEU A 137      26.252  15.126   4.114  1.00  0.65           C  
ATOM   1982  CD2 LEU A 137      26.971  13.309   5.709  1.00  0.65           C  
ATOM   1983  H   LEU A 137      30.734  16.416   5.555  1.00  0.65           H  
ATOM   1984  HA  LEU A 137      28.184  17.153   4.258  1.00  0.65           H  
ATOM   1985 1HB  LEU A 137      28.889  14.805   4.489  1.00  0.65           H  
ATOM   1986 2HB  LEU A 137      28.930  14.979   6.246  1.00  0.65           H  
ATOM   1987  HG  LEU A 137      26.437  15.341   6.223  1.00  0.65           H  
ATOM   1988 1HD1 LEU A 137      25.218  14.782   4.168  1.00  0.65           H  
ATOM   1989 2HD1 LEU A 137      26.266  16.189   3.949  1.00  0.65           H  
ATOM   1990 3HD1 LEU A 137      26.759  14.627   3.289  1.00  0.65           H  
ATOM   1991 1HD2 LEU A 137      25.960  12.952   5.764  1.00  0.65           H  
ATOM   1992 2HD2 LEU A 137      27.495  12.789   4.906  1.00  0.65           H  
ATOM   1993 3HD2 LEU A 137      27.475  13.123   6.656  1.00  0.65           H  
ATOM   1994  N   ASP A 138      27.146  18.522   6.027  1.00  0.64           N  
ATOM   1995  CA  ASP A 138      26.553  19.394   7.032  1.00  0.64           C  
ATOM   1996  C   ASP A 138      25.340  18.752   7.659  1.00  0.64           C  
ATOM   1997  O   ASP A 138      25.070  18.944   8.845  1.00  0.64           O  
ATOM   1998  CB  ASP A 138      26.161  20.741   6.433  1.00  0.64           C  
ATOM   1999  CG  ASP A 138      27.333  21.574   5.982  1.00  0.64           C  
ATOM   2000  OD1 ASP A 138      27.505  21.753   4.793  1.00  0.64           O  
ATOM   2001  OD2 ASP A 138      28.030  22.063   6.835  1.00  0.64           O  
ATOM   2002  H   ASP A 138      26.854  18.624   5.057  1.00  0.64           H  
ATOM   2003  HA  ASP A 138      27.294  19.576   7.801  1.00  0.64           H  
ATOM   2004 1HB  ASP A 138      25.507  20.576   5.582  1.00  0.64           H  
ATOM   2005 2HB  ASP A 138      25.595  21.310   7.172  1.00  0.64           H  
ATOM   2006  N   ALA A 139      24.604  17.983   6.868  1.00  0.64           N  
ATOM   2007  CA  ALA A 139      23.428  17.328   7.416  1.00  0.64           C  
ATOM   2008  C   ALA A 139      23.081  16.088   6.650  1.00  0.64           C  
ATOM   2009  O   ALA A 139      23.326  16.007   5.447  1.00  0.64           O  
ATOM   2010  CB  ALA A 139      22.233  18.260   7.428  1.00  0.64           C  
ATOM   2011  H   ALA A 139      24.865  17.888   5.887  1.00  0.64           H  
ATOM   2012  HA  ALA A 139      23.666  17.028   8.424  1.00  0.64           H  
ATOM   2013 1HB  ALA A 139      21.407  17.739   7.883  1.00  0.64           H  
ATOM   2014 2HB  ALA A 139      22.451  19.159   7.996  1.00  0.64           H  
ATOM   2015 3HB  ALA A 139      21.977  18.536   6.418  1.00  0.64           H  
ATOM   2016  N   ILE A 140      22.428  15.160   7.326  1.00  0.65           N  
ATOM   2017  CA  ILE A 140      21.986  13.945   6.668  1.00  0.65           C  
ATOM   2018  C   ILE A 140      20.613  13.551   7.144  1.00  0.65           C  
ATOM   2019  O   ILE A 140      20.315  13.665   8.324  1.00  0.65           O  
ATOM   2020  CB  ILE A 140      22.948  12.803   6.995  1.00  0.65           C  
ATOM   2021  CG1 ILE A 140      22.654  11.565   6.167  1.00  0.65           C  
ATOM   2022  CG2 ILE A 140      22.843  12.472   8.498  1.00  0.65           C  
ATOM   2023  CD1 ILE A 140      23.766  10.550   6.234  1.00  0.65           C  
ATOM   2024  H   ILE A 140      22.272  15.306   8.326  1.00  0.65           H  
ATOM   2025  HA  ILE A 140      21.955  14.105   5.595  1.00  0.65           H  
ATOM   2026  HB  ILE A 140      23.955  13.115   6.772  1.00  0.65           H  
ATOM   2027 1HG1 ILE A 140      21.741  11.113   6.519  1.00  0.65           H  
ATOM   2028 2HG1 ILE A 140      22.508  11.858   5.123  1.00  0.65           H  
ATOM   2029 1HG2 ILE A 140      23.542  11.675   8.747  1.00  0.65           H  
ATOM   2030 2HG2 ILE A 140      23.080  13.361   9.088  1.00  0.65           H  
ATOM   2031 3HG2 ILE A 140      21.826  12.152   8.727  1.00  0.65           H  
ATOM   2032 1HD1 ILE A 140      23.514   9.692   5.637  1.00  0.65           H  
ATOM   2033 2HD1 ILE A 140      24.687  10.986   5.861  1.00  0.65           H  
ATOM   2034 3HD1 ILE A 140      23.900  10.245   7.258  1.00  0.65           H  
ATOM   2035  N   GLY A 141      19.804  13.041   6.251  1.00  0.69           N  
ATOM   2036  CA  GLY A 141      18.509  12.513   6.612  1.00  0.69           C  
ATOM   2037  C   GLY A 141      18.265  11.250   5.818  1.00  0.69           C  
ATOM   2038  O   GLY A 141      19.100  10.849   4.995  1.00  0.69           O  
ATOM   2039  H   GLY A 141      20.103  13.012   5.287  1.00  0.69           H  
ATOM   2040 1HA  GLY A 141      18.475  12.288   7.674  1.00  0.69           H  
ATOM   2041 2HA  GLY A 141      17.743  13.242   6.415  1.00  0.69           H  
ATOM   2042  N   PHE A 142      17.121  10.607   6.050  1.00  0.77           N  
ATOM   2043  CA  PHE A 142      16.936   9.312   5.420  1.00  0.77           C  
ATOM   2044  C   PHE A 142      15.561   9.157   4.791  1.00  0.77           C  
ATOM   2045  O   PHE A 142      14.582   9.755   5.248  1.00  0.77           O  
ATOM   2046  CB  PHE A 142      17.131   8.250   6.503  1.00  0.77           C  
ATOM   2047  CG  PHE A 142      18.359   8.569   7.277  1.00  0.77           C  
ATOM   2048  CD1 PHE A 142      18.223   9.263   8.458  1.00  0.77           C  
ATOM   2049  CD2 PHE A 142      19.597   8.317   6.823  1.00  0.77           C  
ATOM   2050  CE1 PHE A 142      19.310   9.672   9.178  1.00  0.77           C  
ATOM   2051  CE2 PHE A 142      20.700   8.745   7.537  1.00  0.77           C  
ATOM   2052  CZ  PHE A 142      20.551   9.416   8.713  1.00  0.77           C  
ATOM   2053  H   PHE A 142      16.435  11.010   6.687  1.00  0.77           H  
ATOM   2054  HA  PHE A 142      17.681   9.178   4.645  1.00  0.77           H  
ATOM   2055 1HB  PHE A 142      16.274   8.221   7.176  1.00  0.77           H  
ATOM   2056 2HB  PHE A 142      17.249   7.270   6.045  1.00  0.77           H  
ATOM   2057  HD1 PHE A 142      17.221   9.493   8.803  1.00  0.77           H  
ATOM   2058  HD2 PHE A 142      19.700   7.794   5.880  1.00  0.77           H  
ATOM   2059  HE1 PHE A 142      19.173  10.212  10.106  1.00  0.77           H  
ATOM   2060  HE2 PHE A 142      21.696   8.555   7.175  1.00  0.77           H  
ATOM   2061  HZ  PHE A 142      21.428   9.744   9.266  1.00  0.77           H  
ATOM   2062  N   TYR A 143      15.473   8.312   3.775  1.00  0.89           N  
ATOM   2063  CA  TYR A 143      14.172   7.933   3.238  1.00  0.89           C  
ATOM   2064  C   TYR A 143      13.850   6.519   3.649  1.00  0.89           C  
ATOM   2065  O   TYR A 143      14.616   5.591   3.352  1.00  0.89           O  
ATOM   2066  CB  TYR A 143      14.078   8.060   1.725  1.00  0.89           C  
ATOM   2067  CG  TYR A 143      14.013   9.464   1.208  1.00  0.89           C  
ATOM   2068  CD1 TYR A 143      15.145  10.160   0.892  1.00  0.89           C  
ATOM   2069  CD2 TYR A 143      12.770  10.055   1.041  1.00  0.89           C  
ATOM   2070  CE1 TYR A 143      15.037  11.447   0.383  1.00  0.89           C  
ATOM   2071  CE2 TYR A 143      12.673  11.336   0.548  1.00  0.89           C  
ATOM   2072  CZ  TYR A 143      13.811  12.037   0.219  1.00  0.89           C  
ATOM   2073  OH  TYR A 143      13.705  13.330  -0.287  1.00  0.89           O  
ATOM   2074  H   TYR A 143      16.319   7.888   3.407  1.00  0.89           H  
ATOM   2075  HA  TYR A 143      13.415   8.580   3.670  1.00  0.89           H  
ATOM   2076 1HB  TYR A 143      14.937   7.571   1.267  1.00  0.89           H  
ATOM   2077 2HB  TYR A 143      13.189   7.535   1.382  1.00  0.89           H  
ATOM   2078  HD1 TYR A 143      16.126   9.699   1.012  1.00  0.89           H  
ATOM   2079  HD2 TYR A 143      11.864   9.498   1.298  1.00  0.89           H  
ATOM   2080  HE1 TYR A 143      15.911  11.977   0.103  1.00  0.89           H  
ATOM   2081  HE2 TYR A 143      11.695  11.794   0.416  1.00  0.89           H  
ATOM   2082  HH  TYR A 143      14.561  13.830  -0.190  1.00  0.89           H  
ATOM   2083  N   ILE A 144      12.704   6.364   4.297  1.00  1.07           N  
ATOM   2084  CA  ILE A 144      12.260   5.076   4.806  1.00  1.07           C  
ATOM   2085  C   ILE A 144      11.013   4.579   4.110  1.00  1.07           C  
ATOM   2086  O   ILE A 144      10.103   5.354   3.810  1.00  1.07           O  
ATOM   2087  CB  ILE A 144      11.988   5.156   6.311  1.00  1.07           C  
ATOM   2088  CG1 ILE A 144      11.672   3.831   6.853  1.00  1.07           C  
ATOM   2089  CG2 ILE A 144      10.851   6.048   6.575  1.00  1.07           C  
ATOM   2090  CD1 ILE A 144      11.712   3.832   8.277  1.00  1.07           C  
ATOM   2091  H   ILE A 144      12.137   7.199   4.479  1.00  1.07           H  
ATOM   2092  HA  ILE A 144      13.047   4.344   4.637  1.00  1.07           H  
ATOM   2093  HB  ILE A 144      12.872   5.533   6.824  1.00  1.07           H  
ATOM   2094 1HG1 ILE A 144      10.668   3.539   6.546  1.00  1.07           H  
ATOM   2095 2HG1 ILE A 144      12.379   3.097   6.484  1.00  1.07           H  
ATOM   2096 1HG2 ILE A 144      10.662   6.095   7.640  1.00  1.07           H  
ATOM   2097 2HG2 ILE A 144      11.090   7.035   6.205  1.00  1.07           H  
ATOM   2098 3HG2 ILE A 144       9.972   5.661   6.073  1.00  1.07           H  
ATOM   2099 1HD1 ILE A 144      11.457   2.863   8.590  1.00  1.07           H  
ATOM   2100 2HD1 ILE A 144      12.712   4.101   8.616  1.00  1.07           H  
ATOM   2101 3HD1 ILE A 144      10.996   4.549   8.657  1.00  1.07           H  
ATOM   2102  N   THR A 145      10.960   3.283   3.857  1.00  1.30           N  
ATOM   2103  CA  THR A 145       9.813   2.673   3.205  1.00  1.30           C  
ATOM   2104  C   THR A 145       9.114   1.631   4.075  1.00  1.30           C  
ATOM   2105  O   THR A 145       9.621   0.509   4.183  1.00  1.30           O  
ATOM   2106  CB  THR A 145      10.208   2.055   1.863  1.00  1.30           C  
ATOM   2107  OG1 THR A 145      11.322   1.133   2.055  1.00  1.30           O  
ATOM   2108  CG2 THR A 145      10.550   3.172   0.929  1.00  1.30           C  
ATOM   2109  H   THR A 145      11.758   2.700   4.120  1.00  1.30           H  
ATOM   2110  HA  THR A 145       9.122   3.464   2.948  1.00  1.30           H  
ATOM   2111  HB  THR A 145       9.366   1.500   1.452  1.00  1.30           H  
ATOM   2112  HG1 THR A 145      11.801   0.921   1.205  1.00  1.30           H  
ATOM   2113 1HG2 THR A 145      10.802   2.797  -0.017  1.00  1.30           H  
ATOM   2114 2HG2 THR A 145       9.680   3.803   0.833  1.00  1.30           H  
ATOM   2115 3HG2 THR A 145      11.376   3.751   1.320  1.00  1.30           H  
ATOM   2116  N   PRO A 146       8.031   2.023   4.792  1.00  1.58           N  
ATOM   2117  CA  PRO A 146       7.216   1.205   5.663  1.00  1.58           C  
ATOM   2118  C   PRO A 146       6.146   0.521   4.832  1.00  1.58           C  
ATOM   2119  O   PRO A 146       6.225   0.549   3.604  1.00  1.58           O  
ATOM   2120  OXT PRO A 146       5.047   0.362   5.348  1.00  1.58           O  
ATOM   2121  CB  PRO A 146       6.618   2.229   6.629  1.00  1.58           C  
ATOM   2122  CG  PRO A 146       6.482   3.498   5.810  1.00  1.58           C  
ATOM   2123  CD  PRO A 146       7.607   3.458   4.791  1.00  1.58           C  
ATOM   2124  HA  PRO A 146       7.818   0.471   6.196  1.00  1.58           H  
ATOM   2125 1HB  PRO A 146       5.657   1.860   7.018  1.00  1.58           H  
ATOM   2126 2HB  PRO A 146       7.279   2.345   7.489  1.00  1.58           H  
ATOM   2127 1HG  PRO A 146       5.489   3.539   5.334  1.00  1.58           H  
ATOM   2128 2HG  PRO A 146       6.549   4.380   6.465  1.00  1.58           H  
ATOM   2129 1HD  PRO A 146       7.192   3.767   3.814  1.00  1.58           H  
ATOM   2130 2HD  PRO A 146       8.408   4.108   5.133  1.00  1.58           H  
ENDMDL

REMARK ID 232236 DOMAINID 228167 MODEL 5 2022-03-05_00000178_1_19
MODEL     5
ATOM      1  N   MET A   1       3.606   0.506  -3.388  1.00  2.54           N  
ATOM      2  CA  MET A   1       4.244   0.036  -2.164  1.00  2.54           C  
ATOM      3  C   MET A   1       4.103   1.092  -1.071  1.00  2.54           C  
ATOM      4  O   MET A   1       3.005   1.604  -0.841  1.00  2.54           O  
ATOM      5  CB  MET A   1       5.707  -0.320  -2.434  1.00  2.54           C  
ATOM      6  CG  MET A   1       5.903  -1.491  -3.390  1.00  2.54           C  
ATOM      7  SD  MET A   1       5.183  -3.033  -2.769  1.00  2.54           S  
ATOM      8  CE  MET A   1       6.260  -3.397  -1.382  1.00  2.54           C  
ATOM      9 1H   MET A   1       3.584  -0.240  -4.068  1.00  2.54           H  
ATOM     10 2H   MET A   1       2.664   0.803  -3.180  1.00  2.54           H  
ATOM     11 3H   MET A   1       4.131   1.286  -3.757  1.00  2.54           H  
ATOM     12  HA  MET A   1       3.728  -0.861  -1.823  1.00  2.54           H  
ATOM     13 1HB  MET A   1       6.232   0.547  -2.836  1.00  2.54           H  
ATOM     14 2HB  MET A   1       6.194  -0.611  -1.507  1.00  2.54           H  
ATOM     15 1HG  MET A   1       5.441  -1.257  -4.348  1.00  2.54           H  
ATOM     16 2HG  MET A   1       6.968  -1.651  -3.555  1.00  2.54           H  
ATOM     17 1HE  MET A   1       5.934  -4.321  -0.902  1.00  2.54           H  
ATOM     18 2HE  MET A   1       7.285  -3.514  -1.736  1.00  2.54           H  
ATOM     19 3HE  MET A   1       6.214  -2.580  -0.661  1.00  2.54           H  
ATOM     20  N   SER A   2       5.194   1.408  -0.376  1.00  1.98           N  
ATOM     21  CA  SER A   2       5.140   2.414   0.677  1.00  1.98           C  
ATOM     22  C   SER A   2       5.081   3.822   0.099  1.00  1.98           C  
ATOM     23  O   SER A   2       5.393   4.031  -1.076  1.00  1.98           O  
ATOM     24  CB  SER A   2       6.342   2.279   1.596  1.00  1.98           C  
ATOM     25  OG  SER A   2       7.539   2.596   0.928  1.00  1.98           O  
ATOM     26  H   SER A   2       6.079   0.968  -0.572  1.00  1.98           H  
ATOM     27  HA  SER A   2       4.235   2.253   1.265  1.00  1.98           H  
ATOM     28 1HB  SER A   2       6.217   2.949   2.448  1.00  1.98           H  
ATOM     29 2HB  SER A   2       6.396   1.265   1.985  1.00  1.98           H  
ATOM     30  HG  SER A   2       8.236   2.634   1.612  1.00  1.98           H  
ATOM     31  N   LYS A   3       4.708   4.777   0.944  1.00  1.51           N  
ATOM     32  CA  LYS A   3       4.644   6.187   0.587  1.00  1.51           C  
ATOM     33  C   LYS A   3       5.463   6.990   1.601  1.00  1.51           C  
ATOM     34  O   LYS A   3       5.714   6.483   2.693  1.00  1.51           O  
ATOM     35  CB  LYS A   3       3.185   6.658   0.563  1.00  1.51           C  
ATOM     36  CG  LYS A   3       2.331   5.990  -0.509  1.00  1.51           C  
ATOM     37  CD  LYS A   3       0.920   6.560  -0.534  1.00  1.51           C  
ATOM     38  CE  LYS A   3       0.073   5.886  -1.605  1.00  1.51           C  
ATOM     39  NZ  LYS A   3      -1.310   6.438  -1.649  1.00  1.51           N  
ATOM     40  H   LYS A   3       4.458   4.507   1.883  1.00  1.51           H  
ATOM     41  HA  LYS A   3       5.065   6.295  -0.406  1.00  1.51           H  
ATOM     42 1HB  LYS A   3       2.724   6.447   1.528  1.00  1.51           H  
ATOM     43 2HB  LYS A   3       3.132   7.730   0.417  1.00  1.51           H  
ATOM     44 1HG  LYS A   3       2.797   6.137  -1.485  1.00  1.51           H  
ATOM     45 2HG  LYS A   3       2.272   4.918  -0.317  1.00  1.51           H  
ATOM     46 1HD  LYS A   3       0.448   6.413   0.438  1.00  1.51           H  
ATOM     47 2HD  LYS A   3       0.965   7.629  -0.740  1.00  1.51           H  
ATOM     48 1HE  LYS A   3       0.543   6.033  -2.576  1.00  1.51           H  
ATOM     49 2HE  LYS A   3       0.020   4.817  -1.396  1.00  1.51           H  
ATOM     50 1HZ  LYS A   3      -1.839   5.967  -2.369  1.00  1.51           H  
ATOM     51 2HZ  LYS A   3      -1.758   6.296  -0.755  1.00  1.51           H  
ATOM     52 3HZ  LYS A   3      -1.272   7.427  -1.853  1.00  1.51           H  
ATOM     53  N   PRO A   4       5.932   8.207   1.270  1.00  1.17           N  
ATOM     54  CA  PRO A   4       6.601   9.104   2.194  1.00  1.17           C  
ATOM     55  C   PRO A   4       5.727   9.316   3.422  1.00  1.17           C  
ATOM     56  O   PRO A   4       4.510   9.488   3.304  1.00  1.17           O  
ATOM     57  CB  PRO A   4       6.746  10.382   1.359  1.00  1.17           C  
ATOM     58  CG  PRO A   4       6.810   9.891  -0.077  1.00  1.17           C  
ATOM     59  CD  PRO A   4       5.866   8.712  -0.129  1.00  1.17           C  
ATOM     60  HA  PRO A   4       7.571   8.682   2.478  1.00  1.17           H  
ATOM     61 1HB  PRO A   4       5.901  11.055   1.551  1.00  1.17           H  
ATOM     62 2HB  PRO A   4       7.659  10.920   1.662  1.00  1.17           H  
ATOM     63 1HG  PRO A   4       6.505  10.682  -0.749  1.00  1.17           H  
ATOM     64 2HG  PRO A   4       7.838   9.639  -0.363  1.00  1.17           H  
ATOM     65 1HD  PRO A   4       4.856   9.035  -0.397  1.00  1.17           H  
ATOM     66 2HD  PRO A   4       6.285   7.994  -0.844  1.00  1.17           H  
ATOM     67  N   VAL A   5       6.358   9.328   4.588  1.00  0.94           N  
ATOM     68  CA  VAL A   5       5.674   9.471   5.860  1.00  0.94           C  
ATOM     69  C   VAL A   5       5.910  10.845   6.453  1.00  0.94           C  
ATOM     70  O   VAL A   5       7.046  11.307   6.562  1.00  0.94           O  
ATOM     71  CB  VAL A   5       6.162   8.394   6.840  1.00  0.94           C  
ATOM     72  CG1 VAL A   5       5.462   8.559   8.184  1.00  0.94           C  
ATOM     73  CG2 VAL A   5       5.924   7.014   6.229  1.00  0.94           C  
ATOM     74  H   VAL A   5       7.359   9.185   4.593  1.00  0.94           H  
ATOM     75  HA  VAL A   5       4.604   9.336   5.696  1.00  0.94           H  
ATOM     76  HB  VAL A   5       7.234   8.527   7.010  1.00  0.94           H  
ATOM     77 1HG1 VAL A   5       5.826   7.806   8.881  1.00  0.94           H  
ATOM     78 2HG1 VAL A   5       5.669   9.550   8.584  1.00  0.94           H  
ATOM     79 3HG1 VAL A   5       4.388   8.442   8.052  1.00  0.94           H  
ATOM     80 1HG2 VAL A   5       6.286   6.245   6.909  1.00  0.94           H  
ATOM     81 2HG2 VAL A   5       4.859   6.873   6.052  1.00  0.94           H  
ATOM     82 3HG2 VAL A   5       6.463   6.938   5.279  1.00  0.94           H  
ATOM     83  N   LYS A   6       4.819  11.516   6.783  1.00  0.80           N  
ATOM     84  CA  LYS A   6       4.862  12.876   7.296  1.00  0.80           C  
ATOM     85  C   LYS A   6       5.000  12.902   8.833  1.00  0.80           C  
ATOM     86  O   LYS A   6       4.097  12.453   9.543  1.00  0.80           O  
ATOM     87  CB  LYS A   6       3.574  13.559   6.820  1.00  0.80           C  
ATOM     88  CG  LYS A   6       3.451  14.987   7.076  1.00  0.80           C  
ATOM     89  CD  LYS A   6       2.157  15.559   6.519  1.00  0.80           C  
ATOM     90  CE  LYS A   6       2.081  17.058   6.766  1.00  0.80           C  
ATOM     91  NZ  LYS A   6       0.829  17.662   6.230  1.00  0.80           N  
ATOM     92  H   LYS A   6       3.922  11.068   6.664  1.00  0.80           H  
ATOM     93  HA  LYS A   6       5.727  13.389   6.868  1.00  0.80           H  
ATOM     94 1HB  LYS A   6       3.468  13.410   5.748  1.00  0.80           H  
ATOM     95 2HB  LYS A   6       2.722  13.076   7.297  1.00  0.80           H  
ATOM     96 1HG  LYS A   6       3.519  15.179   8.142  1.00  0.80           H  
ATOM     97 2HG  LYS A   6       4.259  15.474   6.556  1.00  0.80           H  
ATOM     98 1HD  LYS A   6       2.112  15.380   5.445  1.00  0.80           H  
ATOM     99 2HD  LYS A   6       1.305  15.075   6.992  1.00  0.80           H  
ATOM    100 1HE  LYS A   6       2.131  17.245   7.835  1.00  0.80           H  
ATOM    101 2HE  LYS A   6       2.934  17.534   6.284  1.00  0.80           H  
ATOM    102 1HZ  LYS A   6       0.845  18.666   6.426  1.00  0.80           H  
ATOM    103 2HZ  LYS A   6       0.773  17.513   5.228  1.00  0.80           H  
ATOM    104 3HZ  LYS A   6       0.031  17.246   6.672  1.00  0.80           H  
ATOM    105  N   ILE A   7       6.149  13.395   9.321  1.00  0.71           N  
ATOM    106  CA  ILE A   7       6.490  13.458  10.753  1.00  0.71           C  
ATOM    107  C   ILE A   7       6.536  14.894  11.283  1.00  0.71           C  
ATOM    108  O   ILE A   7       7.216  15.750  10.712  1.00  0.71           O  
ATOM    109  CB  ILE A   7       7.840  12.766  11.025  1.00  0.71           C  
ATOM    110  CG1 ILE A   7       7.779  11.303  10.560  1.00  0.71           C  
ATOM    111  CG2 ILE A   7       8.222  12.865  12.501  1.00  0.71           C  
ATOM    112  CD1 ILE A   7       6.731  10.482  11.247  1.00  0.71           C  
ATOM    113  H   ILE A   7       6.840  13.736   8.654  1.00  0.71           H  
ATOM    114  HA  ILE A   7       5.721  12.923  11.306  1.00  0.71           H  
ATOM    115  HB  ILE A   7       8.613  13.257  10.428  1.00  0.71           H  
ATOM    116 1HG1 ILE A   7       7.596  11.278   9.481  1.00  0.71           H  
ATOM    117 2HG1 ILE A   7       8.736  10.835  10.765  1.00  0.71           H  
ATOM    118 1HG2 ILE A   7       9.181  12.383  12.661  1.00  0.71           H  
ATOM    119 2HG2 ILE A   7       8.295  13.907  12.790  1.00  0.71           H  
ATOM    120 3HG2 ILE A   7       7.465  12.372  13.109  1.00  0.71           H  
ATOM    121 1HD1 ILE A   7       6.765   9.461  10.870  1.00  0.71           H  
ATOM    122 2HD1 ILE A   7       6.917  10.477  12.320  1.00  0.71           H  
ATOM    123 3HD1 ILE A   7       5.746  10.905  11.052  1.00  0.71           H  
ATOM    124  N   GLY A   8       5.864  15.161  12.406  1.00  0.67           N  
ATOM    125  CA  GLY A   8       5.825  16.529  12.923  1.00  0.67           C  
ATOM    126  C   GLY A   8       4.433  17.112  12.679  1.00  0.67           C  
ATOM    127  O   GLY A   8       3.479  16.360  12.492  1.00  0.67           O  
ATOM    128  H   GLY A   8       5.348  14.426  12.870  1.00  0.67           H  
ATOM    129 1HA  GLY A   8       6.049  16.529  13.992  1.00  0.67           H  
ATOM    130 2HA  GLY A   8       6.587  17.128  12.434  1.00  0.67           H  
ATOM    131  N   PRO A   9       4.293  18.438  12.663  1.00  0.65           N  
ATOM    132  CA  PRO A   9       5.298  19.488  12.747  1.00  0.65           C  
ATOM    133  C   PRO A   9       5.871  19.619  14.143  1.00  0.65           C  
ATOM    134  O   PRO A   9       5.199  19.305  15.127  1.00  0.65           O  
ATOM    135  CB  PRO A   9       4.490  20.723  12.343  1.00  0.65           C  
ATOM    136  CG  PRO A   9       3.073  20.419  12.772  1.00  0.65           C  
ATOM    137  CD  PRO A   9       2.911  18.926  12.600  1.00  0.65           C  
ATOM    138  HA  PRO A   9       6.097  19.306  12.016  1.00  0.65           H  
ATOM    139 1HB  PRO A   9       4.884  21.594  12.853  1.00  0.65           H  
ATOM    140 2HB  PRO A   9       4.594  20.912  11.265  1.00  0.65           H  
ATOM    141 1HG  PRO A   9       2.915  20.749  13.812  1.00  0.65           H  
ATOM    142 2HG  PRO A   9       2.364  20.992  12.152  1.00  0.65           H  
ATOM    143 1HD  PRO A   9       2.337  18.509  13.439  1.00  0.65           H  
ATOM    144 2HD  PRO A   9       2.446  18.677  11.639  1.00  0.65           H  
ATOM    145  N   TRP A  10       7.085  20.126  14.232  1.00  0.65           N  
ATOM    146  CA  TRP A  10       7.724  20.405  15.503  1.00  0.65           C  
ATOM    147  C   TRP A  10       7.823  21.909  15.707  1.00  0.65           C  
ATOM    148  O   TRP A  10       8.575  22.580  14.992  1.00  0.65           O  
ATOM    149  CB  TRP A  10       9.121  19.815  15.495  1.00  0.65           C  
ATOM    150  CG  TRP A  10       9.134  18.340  15.211  1.00  0.65           C  
ATOM    151  CD1 TRP A  10       9.333  17.764  13.998  1.00  0.65           C  
ATOM    152  CD2 TRP A  10       8.936  17.257  16.128  1.00  0.65           C  
ATOM    153  NE1 TRP A  10       9.273  16.414  14.099  1.00  0.65           N  
ATOM    154  CE2 TRP A  10       9.040  16.077  15.387  1.00  0.65           C  
ATOM    155  CE3 TRP A  10       8.684  17.186  17.494  1.00  0.65           C  
ATOM    156  CZ2 TRP A  10       8.911  14.835  15.967  1.00  0.65           C  
ATOM    157  CZ3 TRP A  10       8.555  15.935  18.081  1.00  0.65           C  
ATOM    158  CH2 TRP A  10       8.669  14.790  17.333  1.00  0.65           C  
ATOM    159  H   TRP A  10       7.612  20.321  13.393  1.00  0.65           H  
ATOM    160  HA  TRP A  10       7.134  19.970  16.310  1.00  0.65           H  
ATOM    161 1HB  TRP A  10       9.729  20.316  14.741  1.00  0.65           H  
ATOM    162 2HB  TRP A  10       9.586  19.984  16.461  1.00  0.65           H  
ATOM    163  HD1 TRP A  10       9.515  18.295  13.084  1.00  0.65           H  
ATOM    164  HE1 TRP A  10       9.391  15.758  13.343  1.00  0.65           H  
ATOM    165  HE3 TRP A  10       8.598  18.094  18.091  1.00  0.65           H  
ATOM    166  HZ2 TRP A  10       8.995  13.913  15.390  1.00  0.65           H  
ATOM    167  HZ3 TRP A  10       8.362  15.885  19.152  1.00  0.65           H  
ATOM    168  HH2 TRP A  10       8.563  13.822  17.826  1.00  0.65           H  
ATOM    169  N   GLY A  11       7.039  22.458  16.634  1.00  0.67           N  
ATOM    170  CA  GLY A  11       7.031  23.909  16.791  1.00  0.67           C  
ATOM    171  C   GLY A  11       5.688  24.487  17.216  1.00  0.67           C  
ATOM    172  O   GLY A  11       4.894  23.826  17.896  1.00  0.67           O  
ATOM    173  H   GLY A  11       6.435  21.881  17.204  1.00  0.67           H  
ATOM    174 1HA  GLY A  11       7.784  24.205  17.499  1.00  0.67           H  
ATOM    175 2HA  GLY A  11       7.326  24.356  15.864  1.00  0.67           H  
ATOM    176  N   GLY A  12       5.479  25.749  16.850  1.00  0.69           N  
ATOM    177  CA  GLY A  12       4.284  26.513  17.177  1.00  0.69           C  
ATOM    178  C   GLY A  12       3.170  26.226  16.175  1.00  0.69           C  
ATOM    179  O   GLY A  12       3.280  25.309  15.358  1.00  0.69           O  
ATOM    180  H   GLY A  12       6.202  26.200  16.296  1.00  0.69           H  
ATOM    181 1HA  GLY A  12       3.954  26.268  18.185  1.00  0.69           H  
ATOM    182 2HA  GLY A  12       4.524  27.576  17.160  1.00  0.69           H  
ATOM    183  N   ASN A  13       2.077  26.989  16.262  1.00  0.72           N  
ATOM    184  CA  ASN A  13       0.914  26.758  15.404  1.00  0.72           C  
ATOM    185  C   ASN A  13       0.359  28.007  14.704  1.00  0.72           C  
ATOM    186  O   ASN A  13      -0.858  28.118  14.536  1.00  0.72           O  
ATOM    187  CB  ASN A  13      -0.193  26.115  16.225  1.00  0.72           C  
ATOM    188  CG  ASN A  13       0.134  24.709  16.693  1.00  0.72           C  
ATOM    189  OD1 ASN A  13       0.026  23.748  15.924  1.00  0.72           O  
ATOM    190  ND2 ASN A  13       0.525  24.579  17.938  1.00  0.72           N  
ATOM    191  H   ASN A  13       2.055  27.742  16.933  1.00  0.72           H  
ATOM    192  HA  ASN A  13       1.216  26.069  14.616  1.00  0.72           H  
ATOM    193 1HB  ASN A  13      -0.398  26.735  17.098  1.00  0.72           H  
ATOM    194 2HB  ASN A  13      -1.106  26.082  15.631  1.00  0.72           H  
ATOM    195 1HD2 ASN A  13       0.755  23.673  18.298  1.00  0.72           H  
ATOM    196 2HD2 ASN A  13       0.597  25.382  18.527  1.00  0.72           H  
ATOM    197  N   GLY A  14       1.215  28.953  14.335  1.00  0.75           N  
ATOM    198  CA  GLY A  14       0.766  30.178  13.683  1.00  0.75           C  
ATOM    199  C   GLY A  14       1.240  30.254  12.239  1.00  0.75           C  
ATOM    200  O   GLY A  14       1.444  29.230  11.588  1.00  0.75           O  
ATOM    201  H   GLY A  14       2.221  28.831  14.462  1.00  0.75           H  
ATOM    202 1HA  GLY A  14      -0.321  30.241  13.718  1.00  0.75           H  
ATOM    203 2HA  GLY A  14       1.155  31.032  14.235  1.00  0.75           H  
ATOM    204  N   GLY A  15       1.358  31.485  11.737  1.00  0.77           N  
ATOM    205  CA  GLY A  15       1.815  31.740  10.375  1.00  0.77           C  
ATOM    206  C   GLY A  15       0.968  31.028   9.336  1.00  0.77           C  
ATOM    207  O   GLY A  15      -0.247  30.878   9.500  1.00  0.77           O  
ATOM    208  H   GLY A  15       1.149  32.270  12.333  1.00  0.77           H  
ATOM    209 1HA  GLY A  15       1.820  32.812  10.177  1.00  0.77           H  
ATOM    210 2HA  GLY A  15       2.841  31.397  10.293  1.00  0.77           H  
ATOM    211  N   SER A  16       1.623  30.578   8.273  1.00  0.80           N  
ATOM    212  CA  SER A  16       0.956  29.844   7.210  1.00  0.80           C  
ATOM    213  C   SER A  16       1.607  28.485   7.050  1.00  0.80           C  
ATOM    214  O   SER A  16       2.816  28.352   7.237  1.00  0.80           O  
ATOM    215  CB  SER A  16       1.030  30.613   5.916  1.00  0.80           C  
ATOM    216  OG  SER A  16       0.348  31.834   6.023  1.00  0.80           O  
ATOM    217  H   SER A  16       2.617  30.787   8.206  1.00  0.80           H  
ATOM    218  HA  SER A  16      -0.090  29.697   7.481  1.00  0.80           H  
ATOM    219 1HB  SER A  16       2.072  30.791   5.651  1.00  0.80           H  
ATOM    220 2HB  SER A  16       0.588  30.017   5.125  1.00  0.80           H  
ATOM    221  HG  SER A  16      -0.497  31.630   6.438  1.00  0.80           H  
ATOM    222  N   GLU A  17       0.806  27.475   6.710  1.00  0.84           N  
ATOM    223  CA  GLU A  17       1.314  26.113   6.542  1.00  0.84           C  
ATOM    224  C   GLU A  17       1.692  25.775   5.108  1.00  0.84           C  
ATOM    225  O   GLU A  17       0.985  26.148   4.159  1.00  0.84           O  
ATOM    226  CB  GLU A  17       0.311  25.109   7.112  1.00  0.84           C  
ATOM    227  CG  GLU A  17       0.772  23.664   7.113  1.00  0.84           C  
ATOM    228  CD  GLU A  17      -0.169  22.788   7.888  1.00  0.84           C  
ATOM    229  OE1 GLU A  17      -1.312  22.657   7.525  1.00  0.84           O  
ATOM    230  OE2 GLU A  17       0.274  22.251   8.884  1.00  0.84           O  
ATOM    231  H   GLU A  17      -0.179  27.653   6.574  1.00  0.84           H  
ATOM    232  HA  GLU A  17       2.224  26.022   7.128  1.00  0.84           H  
ATOM    233 1HB  GLU A  17       0.061  25.383   8.137  1.00  0.84           H  
ATOM    234 2HB  GLU A  17      -0.609  25.155   6.532  1.00  0.84           H  
ATOM    235 1HG  GLU A  17       0.833  23.298   6.084  1.00  0.84           H  
ATOM    236 2HG  GLU A  17       1.771  23.607   7.551  1.00  0.84           H  
ATOM    237  N   ARG A  18       2.825  25.087   4.968  1.00  0.90           N  
ATOM    238  CA  ARG A  18       3.351  24.665   3.678  1.00  0.90           C  
ATOM    239  C   ARG A  18       3.813  23.201   3.671  1.00  0.90           C  
ATOM    240  O   ARG A  18       4.349  22.694   4.664  1.00  0.90           O  
ATOM    241  CB  ARG A  18       4.498  25.572   3.279  1.00  0.90           C  
ATOM    242  CG  ARG A  18       4.129  27.037   3.033  1.00  0.90           C  
ATOM    243  CD  ARG A  18       3.331  27.155   1.778  1.00  0.90           C  
ATOM    244  NE  ARG A  18       3.008  28.530   1.427  1.00  0.90           N  
ATOM    245  CZ  ARG A  18       1.910  29.208   1.835  1.00  0.90           C  
ATOM    246  NH1 ARG A  18       1.009  28.646   2.618  1.00  0.90           N  
ATOM    247  NH2 ARG A  18       1.734  30.457   1.431  1.00  0.90           N  
ATOM    248  H   ARG A  18       3.347  24.858   5.812  1.00  0.90           H  
ATOM    249  HA  ARG A  18       2.557  24.772   2.938  1.00  0.90           H  
ATOM    250 1HB  ARG A  18       5.274  25.540   4.045  1.00  0.90           H  
ATOM    251 2HB  ARG A  18       4.913  25.200   2.357  1.00  0.90           H  
ATOM    252 1HG  ARG A  18       3.551  27.435   3.861  1.00  0.90           H  
ATOM    253 2HG  ARG A  18       5.034  27.624   2.920  1.00  0.90           H  
ATOM    254 1HD  ARG A  18       3.898  26.719   0.956  1.00  0.90           H  
ATOM    255 2HD  ARG A  18       2.396  26.608   1.899  1.00  0.90           H  
ATOM    256  HE  ARG A  18       3.656  29.017   0.827  1.00  0.90           H  
ATOM    257 1HH1 ARG A  18       1.117  27.677   2.958  1.00  0.90           H  
ATOM    258 2HH1 ARG A  18       0.196  29.169   2.896  1.00  0.90           H  
ATOM    259 1HH2 ARG A  18       2.416  30.895   0.827  1.00  0.90           H  
ATOM    260 2HH2 ARG A  18       0.917  30.972   1.725  1.00  0.90           H  
ATOM    261  N   ASP A  19       3.624  22.544   2.514  1.00  0.98           N  
ATOM    262  CA  ASP A  19       3.932  21.123   2.292  1.00  0.98           C  
ATOM    263  C   ASP A  19       4.484  20.793   0.912  1.00  0.98           C  
ATOM    264  O   ASP A  19       4.215  21.491  -0.069  1.00  0.98           O  
ATOM    265  CB  ASP A  19       2.649  20.291   2.415  1.00  0.98           C  
ATOM    266  CG  ASP A  19       2.138  20.085   3.793  1.00  0.98           C  
ATOM    267  OD1 ASP A  19       2.671  19.247   4.501  1.00  0.98           O  
ATOM    268  OD2 ASP A  19       1.200  20.736   4.149  1.00  0.98           O  
ATOM    269  H   ASP A  19       3.203  23.050   1.748  1.00  0.98           H  
ATOM    270  HA  ASP A  19       4.663  20.806   3.036  1.00  0.98           H  
ATOM    271 1HB  ASP A  19       1.863  20.769   1.832  1.00  0.98           H  
ATOM    272 2HB  ASP A  19       2.820  19.309   1.960  1.00  0.98           H  
ATOM    273  N   VAL A  20       5.205  19.682   0.846  1.00  1.06           N  
ATOM    274  CA  VAL A  20       5.665  19.100  -0.408  1.00  1.06           C  
ATOM    275  C   VAL A  20       4.503  18.473  -1.167  1.00  1.06           C  
ATOM    276  O   VAL A  20       3.694  17.758  -0.575  1.00  1.06           O  
ATOM    277  CB  VAL A  20       6.742  18.042  -0.143  1.00  1.06           C  
ATOM    278  CG1 VAL A  20       7.084  17.353  -1.376  1.00  1.06           C  
ATOM    279  CG2 VAL A  20       7.949  18.709   0.362  1.00  1.06           C  
ATOM    280  H   VAL A  20       5.418  19.197   1.708  1.00  1.06           H  
ATOM    281  HA  VAL A  20       6.100  19.893  -1.020  1.00  1.06           H  
ATOM    282  HB  VAL A  20       6.382  17.313   0.575  1.00  1.06           H  
ATOM    283 1HG1 VAL A  20       7.869  16.639  -1.188  1.00  1.06           H  
ATOM    284 2HG1 VAL A  20       6.213  16.840  -1.783  1.00  1.06           H  
ATOM    285 3HG1 VAL A  20       7.420  18.086  -2.071  1.00  1.06           H  
ATOM    286 1HG2 VAL A  20       8.729  17.976   0.551  1.00  1.06           H  
ATOM    287 2HG2 VAL A  20       8.280  19.422  -0.388  1.00  1.06           H  
ATOM    288 3HG2 VAL A  20       7.704  19.222   1.259  1.00  1.06           H  
ATOM    289  N   GLN A  21       4.412  18.760  -2.468  1.00  1.12           N  
ATOM    290  CA  GLN A  21       3.338  18.221  -3.298  1.00  1.12           C  
ATOM    291  C   GLN A  21       3.766  16.963  -4.116  1.00  1.12           C  
ATOM    292  O   GLN A  21       3.348  15.870  -3.734  1.00  1.12           O  
ATOM    293  CB  GLN A  21       2.682  19.357  -4.090  1.00  1.12           C  
ATOM    294  CG  GLN A  21       1.872  20.302  -3.221  1.00  1.12           C  
ATOM    295  CD  GLN A  21       1.289  21.458  -4.013  1.00  1.12           C  
ATOM    296  OE1 GLN A  21       1.844  21.866  -5.038  1.00  1.12           O  
ATOM    297  NE2 GLN A  21       0.164  21.993  -3.545  1.00  1.12           N  
ATOM    298  H   GLN A  21       5.108  19.367  -2.879  1.00  1.12           H  
ATOM    299  HA  GLN A  21       2.555  17.878  -2.622  1.00  1.12           H  
ATOM    300 1HB  GLN A  21       3.436  20.011  -4.503  1.00  1.12           H  
ATOM    301 2HB  GLN A  21       2.057  18.967  -4.895  1.00  1.12           H  
ATOM    302 1HG  GLN A  21       1.052  19.746  -2.767  1.00  1.12           H  
ATOM    303 2HG  GLN A  21       2.521  20.712  -2.441  1.00  1.12           H  
ATOM    304 1HE2 GLN A  21      -0.266  22.757  -4.027  1.00  1.12           H  
ATOM    305 2HE2 GLN A  21      -0.250  21.631  -2.710  1.00  1.12           H  
ATOM    306  N   PRO A  22       4.550  17.017  -5.230  1.00  1.15           N  
ATOM    307  CA  PRO A  22       5.012  15.811  -5.908  1.00  1.15           C  
ATOM    308  C   PRO A  22       5.695  14.970  -4.859  1.00  1.15           C  
ATOM    309  O   PRO A  22       6.503  15.509  -4.103  1.00  1.15           O  
ATOM    310  CB  PRO A  22       6.015  16.355  -6.928  1.00  1.15           C  
ATOM    311  CG  PRO A  22       5.528  17.747  -7.218  1.00  1.15           C  
ATOM    312  CD  PRO A  22       4.980  18.269  -5.892  1.00  1.15           C  
ATOM    313  HA  PRO A  22       4.168  15.282  -6.374  1.00  1.15           H  
ATOM    314 1HB  PRO A  22       7.032  16.329  -6.515  1.00  1.15           H  
ATOM    315 2HB  PRO A  22       6.028  15.715  -7.822  1.00  1.15           H  
ATOM    316 1HG  PRO A  22       6.362  18.359  -7.595  1.00  1.15           H  
ATOM    317 2HG  PRO A  22       4.771  17.723  -8.014  1.00  1.15           H  
ATOM    318 1HD  PRO A  22       5.738  18.807  -5.307  1.00  1.15           H  
ATOM    319 2HD  PRO A  22       4.147  18.888  -6.191  1.00  1.15           H  
ATOM    320  N   LYS A  23       5.457  13.664  -4.844  1.00  1.14           N  
ATOM    321  CA  LYS A  23       6.053  12.883  -3.775  1.00  1.14           C  
ATOM    322  C   LYS A  23       7.576  12.811  -3.908  1.00  1.14           C  
ATOM    323  O   LYS A  23       8.081  12.487  -4.993  1.00  1.14           O  
ATOM    324  CB  LYS A  23       5.455  11.484  -3.738  1.00  1.14           C  
ATOM    325  CG  LYS A  23       3.961  11.476  -3.442  1.00  1.14           C  
ATOM    326  CD  LYS A  23       3.664  12.017  -2.039  1.00  1.14           C  
ATOM    327  CE  LYS A  23       2.172  11.941  -1.718  1.00  1.14           C  
ATOM    328  NZ  LYS A  23       1.853  12.532  -0.380  1.00  1.14           N  
ATOM    329  H   LYS A  23       4.823  13.239  -5.507  1.00  1.14           H  
ATOM    330  HA  LYS A  23       5.753  13.366  -2.858  1.00  1.14           H  
ATOM    331 1HB  LYS A  23       5.599  11.007  -4.707  1.00  1.14           H  
ATOM    332 2HB  LYS A  23       5.968  10.877  -2.999  1.00  1.14           H  
ATOM    333 1HG  LYS A  23       3.444  12.098  -4.175  1.00  1.14           H  
ATOM    334 2HG  LYS A  23       3.581  10.458  -3.520  1.00  1.14           H  
ATOM    335 1HD  LYS A  23       4.216  11.444  -1.296  1.00  1.14           H  
ATOM    336 2HD  LYS A  23       3.984  13.063  -1.980  1.00  1.14           H  
ATOM    337 1HE  LYS A  23       1.617  12.482  -2.484  1.00  1.14           H  
ATOM    338 2HE  LYS A  23       1.860  10.896  -1.725  1.00  1.14           H  
ATOM    339 1HZ  LYS A  23       0.859  12.462  -0.209  1.00  1.14           H  
ATOM    340 2HZ  LYS A  23       2.356  12.031   0.342  1.00  1.14           H  
ATOM    341 3HZ  LYS A  23       2.129  13.510  -0.372  1.00  1.14           H  
ATOM    342  N   PRO A  24       8.324  13.158  -2.837  1.00  1.08           N  
ATOM    343  CA  PRO A  24       9.764  13.151  -2.749  1.00  1.08           C  
ATOM    344  C   PRO A  24      10.287  11.738  -2.502  1.00  1.08           C  
ATOM    345  O   PRO A  24       9.594  10.944  -1.862  1.00  1.08           O  
ATOM    346  CB  PRO A  24       9.999  14.079  -1.555  1.00  1.08           C  
ATOM    347  CG  PRO A  24       8.842  13.823  -0.644  1.00  1.08           C  
ATOM    348  CD  PRO A  24       7.672  13.602  -1.573  1.00  1.08           C  
ATOM    349  HA  PRO A  24      10.193  13.588  -3.641  1.00  1.08           H  
ATOM    350 1HB  PRO A  24      10.982  13.952  -1.156  1.00  1.08           H  
ATOM    351 2HB  PRO A  24       9.956  15.111  -1.870  1.00  1.08           H  
ATOM    352 1HG  PRO A  24       9.047  12.949  -0.010  1.00  1.08           H  
ATOM    353 2HG  PRO A  24       8.699  14.677   0.037  1.00  1.08           H  
ATOM    354 1HD  PRO A  24       7.036  12.827  -1.156  1.00  1.08           H  
ATOM    355 2HD  PRO A  24       7.143  14.543  -1.723  1.00  1.08           H  
ATOM    356  N   ILE A  25      11.537  11.461  -2.884  1.00  1.00           N  
ATOM    357  CA  ILE A  25      12.207  10.237  -2.440  1.00  1.00           C  
ATOM    358  C   ILE A  25      13.478  10.554  -1.650  1.00  1.00           C  
ATOM    359  O   ILE A  25      13.776   9.865  -0.662  1.00  1.00           O  
ATOM    360  CB  ILE A  25      12.482   9.253  -3.601  1.00  1.00           C  
ATOM    361  CG1 ILE A  25      13.403   9.848  -4.673  1.00  1.00           C  
ATOM    362  CG2 ILE A  25      11.192   8.832  -4.192  1.00  1.00           C  
ATOM    363  CD1 ILE A  25      13.856   8.870  -5.717  1.00  1.00           C  
ATOM    364  H   ILE A  25      12.039  12.109  -3.476  1.00  1.00           H  
ATOM    365  HA  ILE A  25      11.540   9.718  -1.779  1.00  1.00           H  
ATOM    366  HB  ILE A  25      12.987   8.375  -3.204  1.00  1.00           H  
ATOM    367 1HG1 ILE A  25      12.890  10.632  -5.164  1.00  1.00           H  
ATOM    368 2HG1 ILE A  25      14.284  10.242  -4.214  1.00  1.00           H  
ATOM    369 1HG2 ILE A  25      11.379   8.113  -4.983  1.00  1.00           H  
ATOM    370 2HG2 ILE A  25      10.572   8.378  -3.421  1.00  1.00           H  
ATOM    371 3HG2 ILE A  25      10.688   9.696  -4.589  1.00  1.00           H  
ATOM    372 1HD1 ILE A  25      14.496   9.382  -6.437  1.00  1.00           H  
ATOM    373 2HD1 ILE A  25      14.410   8.061  -5.246  1.00  1.00           H  
ATOM    374 3HD1 ILE A  25      12.986   8.466  -6.238  1.00  1.00           H  
ATOM    375  N   ARG A  26      14.180  11.640  -2.032  1.00  0.92           N  
ATOM    376  CA  ARG A  26      15.401  12.058  -1.326  1.00  0.92           C  
ATOM    377  C   ARG A  26      15.585  13.575  -1.377  1.00  0.92           C  
ATOM    378  O   ARG A  26      15.424  14.201  -2.428  1.00  0.92           O  
ATOM    379  CB  ARG A  26      16.641  11.449  -1.952  1.00  0.92           C  
ATOM    380  CG  ARG A  26      16.928  11.950  -3.352  1.00  0.92           C  
ATOM    381  CD  ARG A  26      18.119  11.304  -3.989  1.00  0.92           C  
ATOM    382  NE  ARG A  26      18.388  11.856  -5.320  1.00  0.92           N  
ATOM    383  CZ  ARG A  26      19.184  11.285  -6.240  1.00  0.92           C  
ATOM    384  NH1 ARG A  26      19.775  10.148  -5.971  1.00  0.92           N  
ATOM    385  NH2 ARG A  26      19.373  11.860  -7.419  1.00  0.92           N  
ATOM    386  H   ARG A  26      13.873  12.159  -2.855  1.00  0.92           H  
ATOM    387  HA  ARG A  26      15.340  11.734  -0.287  1.00  0.92           H  
ATOM    388 1HB  ARG A  26      17.509  11.678  -1.329  1.00  0.92           H  
ATOM    389 2HB  ARG A  26      16.538  10.365  -1.991  1.00  0.92           H  
ATOM    390 1HG  ARG A  26      16.063  11.734  -3.960  1.00  0.92           H  
ATOM    391 2HG  ARG A  26      17.094  13.025  -3.321  1.00  0.92           H  
ATOM    392 1HD  ARG A  26      19.004  11.470  -3.368  1.00  0.92           H  
ATOM    393 2HD  ARG A  26      17.943  10.235  -4.094  1.00  0.92           H  
ATOM    394  HE  ARG A  26      17.951  12.733  -5.560  1.00  0.92           H  
ATOM    395 1HH1 ARG A  26      19.651   9.715  -5.068  1.00  0.92           H  
ATOM    396 2HH1 ARG A  26      20.377   9.715  -6.652  1.00  0.92           H  
ATOM    397 1HH2 ARG A  26      18.935  12.742  -7.636  1.00  0.92           H  
ATOM    398 2HH2 ARG A  26      19.964  11.416  -8.106  1.00  0.92           H  
ATOM    399  N   MET A  27      16.046  14.158  -0.276  1.00  0.85           N  
ATOM    400  CA  MET A  27      16.342  15.591  -0.234  1.00  0.85           C  
ATOM    401  C   MET A  27      17.713  15.814  -0.880  1.00  0.85           C  
ATOM    402  O   MET A  27      18.619  15.023  -0.614  1.00  0.85           O  
ATOM    403  CB  MET A  27      16.330  16.033   1.230  1.00  0.85           C  
ATOM    404  CG  MET A  27      16.112  17.481   1.493  1.00  0.85           C  
ATOM    405  SD  MET A  27      17.502  18.531   1.260  1.00  0.85           S  
ATOM    406  CE  MET A  27      18.566  18.258   2.634  1.00  0.85           C  
ATOM    407  H   MET A  27      16.122  13.624   0.591  1.00  0.85           H  
ATOM    408  HA  MET A  27      15.588  16.137  -0.800  1.00  0.85           H  
ATOM    409 1HB  MET A  27      15.533  15.504   1.748  1.00  0.85           H  
ATOM    410 2HB  MET A  27      17.267  15.741   1.704  1.00  0.85           H  
ATOM    411 1HG  MET A  27      15.298  17.842   0.856  1.00  0.85           H  
ATOM    412 2HG  MET A  27      15.801  17.556   2.521  1.00  0.85           H  
ATOM    413 1HE  MET A  27      19.454  18.889   2.540  1.00  0.85           H  
ATOM    414 2HE  MET A  27      18.041  18.496   3.561  1.00  0.85           H  
ATOM    415 3HE  MET A  27      18.859  17.230   2.630  1.00  0.85           H  
ATOM    416  N   VAL A  28      17.888  16.834  -1.741  1.00  0.80           N  
ATOM    417  CA  VAL A  28      19.229  17.054  -2.311  1.00  0.80           C  
ATOM    418  C   VAL A  28      19.886  18.379  -1.880  1.00  0.80           C  
ATOM    419  O   VAL A  28      21.115  18.483  -1.857  1.00  0.80           O  
ATOM    420  CB  VAL A  28      19.216  16.922  -3.850  1.00  0.80           C  
ATOM    421  CG1 VAL A  28      18.804  15.491  -4.221  1.00  0.80           C  
ATOM    422  CG2 VAL A  28      18.275  17.914  -4.487  1.00  0.80           C  
ATOM    423  H   VAL A  28      17.125  17.469  -1.963  1.00  0.80           H  
ATOM    424  HA  VAL A  28      19.875  16.253  -1.953  1.00  0.80           H  
ATOM    425  HB  VAL A  28      20.229  17.088  -4.220  1.00  0.80           H  
ATOM    426 1HG1 VAL A  28      18.836  15.380  -5.297  1.00  0.80           H  
ATOM    427 2HG1 VAL A  28      19.499  14.781  -3.763  1.00  0.80           H  
ATOM    428 3HG1 VAL A  28      17.792  15.297  -3.858  1.00  0.80           H  
ATOM    429 1HG2 VAL A  28      18.294  17.795  -5.572  1.00  0.80           H  
ATOM    430 2HG2 VAL A  28      17.290  17.730  -4.131  1.00  0.80           H  
ATOM    431 3HG2 VAL A  28      18.575  18.929  -4.230  1.00  0.80           H  
ATOM    432  N   SER A  29      19.105  19.382  -1.504  1.00  0.76           N  
ATOM    433  CA  SER A  29      19.749  20.586  -0.976  1.00  0.76           C  
ATOM    434  C   SER A  29      18.827  21.322  -0.024  1.00  0.76           C  
ATOM    435  O   SER A  29      17.603  21.321  -0.192  1.00  0.76           O  
ATOM    436  CB  SER A  29      20.202  21.518  -2.084  1.00  0.76           C  
ATOM    437  OG  SER A  29      19.115  22.064  -2.773  1.00  0.76           O  
ATOM    438  H   SER A  29      18.092  19.300  -1.577  1.00  0.76           H  
ATOM    439  HA  SER A  29      20.629  20.281  -0.409  1.00  0.76           H  
ATOM    440 1HB  SER A  29      20.807  22.323  -1.653  1.00  0.76           H  
ATOM    441 2HB  SER A  29      20.841  20.975  -2.779  1.00  0.76           H  
ATOM    442  HG  SER A  29      19.499  22.615  -3.460  1.00  0.76           H  
ATOM    443  N   MET A  30      19.423  22.034   0.924  1.00  0.73           N  
ATOM    444  CA  MET A  30      18.631  22.792   1.886  1.00  0.73           C  
ATOM    445  C   MET A  30      19.246  24.137   2.175  1.00  0.73           C  
ATOM    446  O   MET A  30      20.453  24.266   2.371  1.00  0.73           O  
ATOM    447  CB  MET A  30      18.485  22.015   3.206  1.00  0.73           C  
ATOM    448  CG  MET A  30      17.604  22.682   4.300  1.00  0.73           C  
ATOM    449  SD  MET A  30      17.481  21.665   5.815  1.00  0.73           S  
ATOM    450  CE  MET A  30      16.163  22.448   6.786  1.00  0.73           C  
ATOM    451  H   MET A  30      20.442  22.018   0.970  1.00  0.73           H  
ATOM    452  HA  MET A  30      17.643  22.966   1.468  1.00  0.73           H  
ATOM    453 1HB  MET A  30      18.028  21.061   2.996  1.00  0.73           H  
ATOM    454 2HB  MET A  30      19.462  21.822   3.622  1.00  0.73           H  
ATOM    455 1HG  MET A  30      18.013  23.648   4.564  1.00  0.73           H  
ATOM    456 2HG  MET A  30      16.597  22.842   3.904  1.00  0.73           H  
ATOM    457 1HE  MET A  30      16.015  21.892   7.713  1.00  0.73           H  
ATOM    458 2HE  MET A  30      16.430  23.463   7.019  1.00  0.73           H  
ATOM    459 3HE  MET A  30      15.234  22.446   6.209  1.00  0.73           H  
ATOM    460  N   THR A  31      18.408  25.145   2.220  1.00  0.71           N  
ATOM    461  CA  THR A  31      18.864  26.467   2.573  1.00  0.71           C  
ATOM    462  C   THR A  31      18.197  26.878   3.859  1.00  0.71           C  
ATOM    463  O   THR A  31      16.983  26.728   4.033  1.00  0.71           O  
ATOM    464  CB  THR A  31      18.611  27.494   1.456  1.00  0.71           C  
ATOM    465  OG1 THR A  31      19.336  27.115   0.272  1.00  0.71           O  
ATOM    466  CG2 THR A  31      19.055  28.861   1.896  1.00  0.71           C  
ATOM    467  H   THR A  31      17.423  24.977   2.039  1.00  0.71           H  
ATOM    468  HA  THR A  31      19.931  26.438   2.757  1.00  0.71           H  
ATOM    469  HB  THR A  31      17.567  27.517   1.229  1.00  0.71           H  
ATOM    470  HG1 THR A  31      20.243  27.368   0.374  1.00  0.71           H  
ATOM    471 1HG2 THR A  31      18.869  29.576   1.096  1.00  0.71           H  
ATOM    472 2HG2 THR A  31      18.500  29.167   2.782  1.00  0.71           H  
ATOM    473 3HG2 THR A  31      20.123  28.842   2.125  1.00  0.71           H  
ATOM    474  N   VAL A  32      19.009  27.359   4.780  1.00  0.70           N  
ATOM    475  CA  VAL A  32      18.496  27.793   6.055  1.00  0.70           C  
ATOM    476  C   VAL A  32      18.914  29.229   6.297  1.00  0.70           C  
ATOM    477  O   VAL A  32      20.071  29.597   6.072  1.00  0.70           O  
ATOM    478  CB  VAL A  32      19.022  26.900   7.197  1.00  0.70           C  
ATOM    479  CG1 VAL A  32      18.438  27.377   8.531  1.00  0.70           C  
ATOM    480  CG2 VAL A  32      18.676  25.446   6.935  1.00  0.70           C  
ATOM    481  H   VAL A  32      20.006  27.430   4.575  1.00  0.70           H  
ATOM    482  HA  VAL A  32      17.407  27.746   6.043  1.00  0.70           H  
ATOM    483  HB  VAL A  32      20.106  27.001   7.263  1.00  0.70           H  
ATOM    484 1HG1 VAL A  32      18.806  26.761   9.331  1.00  0.70           H  
ATOM    485 2HG1 VAL A  32      18.720  28.410   8.719  1.00  0.70           H  
ATOM    486 3HG1 VAL A  32      17.355  27.298   8.487  1.00  0.70           H  
ATOM    487 1HG2 VAL A  32      19.054  24.824   7.746  1.00  0.70           H  
ATOM    488 2HG2 VAL A  32      17.609  25.349   6.871  1.00  0.70           H  
ATOM    489 3HG2 VAL A  32      19.130  25.127   6.002  1.00  0.70           H  
ATOM    490  N   SER A  33      17.967  30.053   6.716  1.00  0.70           N  
ATOM    491  CA  SER A  33      18.280  31.424   7.062  1.00  0.70           C  
ATOM    492  C   SER A  33      18.156  31.551   8.566  1.00  0.70           C  
ATOM    493  O   SER A  33      17.105  31.196   9.124  1.00  0.70           O  
ATOM    494  CB  SER A  33      17.360  32.397   6.372  1.00  0.70           C  
ATOM    495  OG  SER A  33      17.512  32.341   4.978  1.00  0.70           O  
ATOM    496  H   SER A  33      17.015  29.708   6.826  1.00  0.70           H  
ATOM    497  HA  SER A  33      19.296  31.639   6.769  1.00  0.70           H  
ATOM    498 1HB  SER A  33      16.330  32.183   6.643  1.00  0.70           H  
ATOM    499 2HB  SER A  33      17.587  33.406   6.723  1.00  0.70           H  
ATOM    500  HG  SER A  33      18.462  32.308   4.819  1.00  0.70           H  
ATOM    501  N   SER A  34      19.218  32.021   9.230  1.00  0.70           N  
ATOM    502  CA  SER A  34      19.161  32.095  10.688  1.00  0.70           C  
ATOM    503  C   SER A  34      20.027  33.157  11.370  1.00  0.70           C  
ATOM    504  O   SER A  34      20.993  33.697  10.817  1.00  0.70           O  
ATOM    505  CB  SER A  34      19.555  30.744  11.272  1.00  0.70           C  
ATOM    506  OG  SER A  34      20.900  30.454  11.021  1.00  0.70           O  
ATOM    507  H   SER A  34      20.054  32.296   8.707  1.00  0.70           H  
ATOM    508  HA  SER A  34      18.127  32.309  10.967  1.00  0.70           H  
ATOM    509 1HB  SER A  34      19.381  30.755  12.350  1.00  0.70           H  
ATOM    510 2HB  SER A  34      18.926  29.963  10.851  1.00  0.70           H  
ATOM    511  HG  SER A  34      21.390  31.243  11.280  1.00  0.70           H  
ATOM    512  N   GLY A  35      19.650  33.422  12.610  1.00  0.70           N  
ATOM    513  CA  GLY A  35      20.334  34.288  13.552  1.00  0.70           C  
ATOM    514  C   GLY A  35      20.255  33.546  14.868  1.00  0.70           C  
ATOM    515  O   GLY A  35      20.631  32.382  14.948  1.00  0.70           O  
ATOM    516  H   GLY A  35      18.807  32.949  12.945  1.00  0.70           H  
ATOM    517 1HA  GLY A  35      21.370  34.444  13.252  1.00  0.70           H  
ATOM    518 2HA  GLY A  35      19.833  35.254  13.616  1.00  0.70           H  
ATOM    519  N   ALA A  36      19.732  34.196  15.902  1.00  0.69           N  
ATOM    520  CA  ALA A  36      19.487  33.509  17.173  1.00  0.69           C  
ATOM    521  C   ALA A  36      18.486  32.362  16.975  1.00  0.69           C  
ATOM    522  O   ALA A  36      18.509  31.352  17.684  1.00  0.69           O  
ATOM    523  CB  ALA A  36      18.948  34.484  18.204  1.00  0.69           C  
ATOM    524  H   ALA A  36      19.475  35.167  15.804  1.00  0.69           H  
ATOM    525  HA  ALA A  36      20.429  33.087  17.525  1.00  0.69           H  
ATOM    526 1HB  ALA A  36      18.784  33.958  19.145  1.00  0.69           H  
ATOM    527 2HB  ALA A  36      19.667  35.288  18.358  1.00  0.69           H  
ATOM    528 3HB  ALA A  36      18.007  34.901  17.853  1.00  0.69           H  
ATOM    529  N   ILE A  37      17.570  32.563  16.028  1.00  0.69           N  
ATOM    530  CA  ILE A  37      16.494  31.632  15.726  1.00  0.69           C  
ATOM    531  C   ILE A  37      16.530  31.270  14.256  1.00  0.69           C  
ATOM    532  O   ILE A  37      17.267  31.889  13.478  1.00  0.69           O  
ATOM    533  CB  ILE A  37      15.134  32.282  15.986  1.00  0.69           C  
ATOM    534  CG1 ILE A  37      14.961  33.461  15.014  1.00  0.69           C  
ATOM    535  CG2 ILE A  37      15.118  32.806  17.447  1.00  0.69           C  
ATOM    536  CD1 ILE A  37      13.578  34.009  14.959  1.00  0.69           C  
ATOM    537  H   ILE A  37      17.622  33.415  15.492  1.00  0.69           H  
ATOM    538  HA  ILE A  37      16.619  30.732  16.320  1.00  0.69           H  
ATOM    539  HB  ILE A  37      14.334  31.566  15.813  1.00  0.69           H  
ATOM    540 1HG1 ILE A  37      15.630  34.262  15.315  1.00  0.69           H  
ATOM    541 2HG1 ILE A  37      15.233  33.143  14.003  1.00  0.69           H  
ATOM    542 1HG2 ILE A  37      14.194  33.302  17.662  1.00  0.69           H  
ATOM    543 2HG2 ILE A  37      15.252  31.969  18.133  1.00  0.69           H  
ATOM    544 3HG2 ILE A  37      15.920  33.518  17.586  1.00  0.69           H  
ATOM    545 1HD1 ILE A  37      13.547  34.841  14.249  1.00  0.69           H  
ATOM    546 2HD1 ILE A  37      12.908  33.231  14.627  1.00  0.69           H  
ATOM    547 3HD1 ILE A  37      13.288  34.348  15.932  1.00  0.69           H  
ATOM    548  N   VAL A  38      15.747  30.271  13.849  1.00  0.69           N  
ATOM    549  CA  VAL A  38      15.692  29.989  12.423  1.00  0.69           C  
ATOM    550  C   VAL A  38      14.594  30.856  11.807  1.00  0.69           C  
ATOM    551  O   VAL A  38      13.433  30.835  12.239  1.00  0.69           O  
ATOM    552  CB  VAL A  38      15.483  28.490  12.141  1.00  0.69           C  
ATOM    553  CG1 VAL A  38      15.359  28.276  10.628  1.00  0.69           C  
ATOM    554  CG2 VAL A  38      16.674  27.704  12.731  1.00  0.69           C  
ATOM    555  H   VAL A  38      15.150  29.752  14.500  1.00  0.69           H  
ATOM    556  HA  VAL A  38      16.639  30.272  11.968  1.00  0.69           H  
ATOM    557  HB  VAL A  38      14.552  28.152  12.607  1.00  0.69           H  
ATOM    558 1HG1 VAL A  38      15.208  27.224  10.414  1.00  0.69           H  
ATOM    559 2HG1 VAL A  38      14.508  28.843  10.246  1.00  0.69           H  
ATOM    560 3HG1 VAL A  38      16.267  28.622  10.141  1.00  0.69           H  
ATOM    561 1HG2 VAL A  38      16.545  26.658  12.546  1.00  0.69           H  
ATOM    562 2HG2 VAL A  38      17.602  28.041  12.267  1.00  0.69           H  
ATOM    563 3HG2 VAL A  38      16.724  27.877  13.808  1.00  0.69           H  
ATOM    564  N   ASP A  39      14.984  31.655  10.819  1.00  0.68           N  
ATOM    565  CA  ASP A  39      14.064  32.607  10.232  1.00  0.68           C  
ATOM    566  C   ASP A  39      13.309  31.995   9.068  1.00  0.68           C  
ATOM    567  O   ASP A  39      12.132  32.287   8.874  1.00  0.68           O  
ATOM    568  CB  ASP A  39      14.824  33.841   9.752  1.00  0.68           C  
ATOM    569  CG  ASP A  39      15.518  34.609  10.874  1.00  0.68           C  
ATOM    570  OD1 ASP A  39      14.858  35.021  11.801  1.00  0.68           O  
ATOM    571  OD2 ASP A  39      16.720  34.743  10.805  1.00  0.68           O  
ATOM    572  H   ASP A  39      15.935  31.594  10.469  1.00  0.68           H  
ATOM    573  HA  ASP A  39      13.362  32.912  10.999  1.00  0.68           H  
ATOM    574 1HB  ASP A  39      15.571  33.539   9.017  1.00  0.68           H  
ATOM    575 2HB  ASP A  39      14.129  34.515   9.247  1.00  0.68           H  
ATOM    576  N   ALA A  40      13.979  31.139   8.296  1.00  0.69           N  
ATOM    577  CA  ALA A  40      13.325  30.508   7.144  1.00  0.69           C  
ATOM    578  C   ALA A  40      14.039  29.282   6.635  1.00  0.69           C  
ATOM    579  O   ALA A  40      15.260  29.143   6.767  1.00  0.69           O  
ATOM    580  CB  ALA A  40      13.212  31.469   5.972  1.00  0.69           C  
ATOM    581  H   ALA A  40      14.960  30.961   8.508  1.00  0.69           H  
ATOM    582  HA  ALA A  40      12.331  30.207   7.465  1.00  0.69           H  
ATOM    583 1HB  ALA A  40      12.684  30.980   5.156  1.00  0.69           H  
ATOM    584 2HB  ALA A  40      12.677  32.330   6.270  1.00  0.69           H  
ATOM    585 3HB  ALA A  40      14.198  31.765   5.636  1.00  0.69           H  
ATOM    586  N   ILE A  41      13.283  28.419   5.967  1.00  0.69           N  
ATOM    587  CA  ILE A  41      13.909  27.306   5.245  1.00  0.69           C  
ATOM    588  C   ILE A  41      13.423  27.139   3.806  1.00  0.69           C  
ATOM    589  O   ILE A  41      12.312  27.528   3.445  1.00  0.69           O  
ATOM    590  CB  ILE A  41      13.742  25.960   5.978  1.00  0.69           C  
ATOM    591  CG1 ILE A  41      12.245  25.615   6.116  1.00  0.69           C  
ATOM    592  CG2 ILE A  41      14.467  25.987   7.319  1.00  0.69           C  
ATOM    593  CD1 ILE A  41      11.990  24.219   6.640  1.00  0.69           C  
ATOM    594  H   ILE A  41      12.270  28.572   5.964  1.00  0.69           H  
ATOM    595  HA  ILE A  41      14.976  27.505   5.196  1.00  0.69           H  
ATOM    596  HB  ILE A  41      14.189  25.172   5.365  1.00  0.69           H  
ATOM    597 1HG1 ILE A  41      11.779  26.331   6.791  1.00  0.69           H  
ATOM    598 2HG1 ILE A  41      11.772  25.706   5.136  1.00  0.69           H  
ATOM    599 1HG2 ILE A  41      14.366  25.023   7.812  1.00  0.69           H  
ATOM    600 2HG2 ILE A  41      15.512  26.200   7.146  1.00  0.69           H  
ATOM    601 3HG2 ILE A  41      14.056  26.754   7.943  1.00  0.69           H  
ATOM    602 1HD1 ILE A  41      10.918  24.038   6.718  1.00  0.69           H  
ATOM    603 2HD1 ILE A  41      12.433  23.482   5.964  1.00  0.69           H  
ATOM    604 3HD1 ILE A  41      12.437  24.133   7.610  1.00  0.69           H  
ATOM    605  N   ALA A  42      14.271  26.511   2.993  1.00  0.70           N  
ATOM    606  CA  ALA A  42      13.951  26.165   1.609  1.00  0.70           C  
ATOM    607  C   ALA A  42      14.650  24.873   1.230  1.00  0.70           C  
ATOM    608  O   ALA A  42      15.677  24.516   1.803  1.00  0.70           O  
ATOM    609  CB  ALA A  42      14.380  27.271   0.662  1.00  0.70           C  
ATOM    610  H   ALA A  42      15.199  26.295   3.355  1.00  0.70           H  
ATOM    611  HA  ALA A  42      12.875  26.007   1.530  1.00  0.70           H  
ATOM    612 1HB  ALA A  42      14.142  26.993  -0.360  1.00  0.70           H  
ATOM    613 2HB  ALA A  42      13.865  28.187   0.915  1.00  0.70           H  
ATOM    614 3HB  ALA A  42      15.433  27.422   0.742  1.00  0.70           H  
ATOM    615  N   PHE A  43      14.096  24.141   0.275  1.00  0.72           N  
ATOM    616  CA  PHE A  43      14.758  22.906  -0.132  1.00  0.72           C  
ATOM    617  C   PHE A  43      14.397  22.397  -1.510  1.00  0.72           C  
ATOM    618  O   PHE A  43      13.287  22.593  -2.006  1.00  0.72           O  
ATOM    619  CB  PHE A  43      14.404  21.820   0.863  1.00  0.72           C  
ATOM    620  CG  PHE A  43      12.977  21.634   0.895  1.00  0.72           C  
ATOM    621  CD1 PHE A  43      12.362  20.680   0.120  1.00  0.72           C  
ATOM    622  CD2 PHE A  43      12.211  22.461   1.679  1.00  0.72           C  
ATOM    623  CE1 PHE A  43      11.001  20.552   0.153  1.00  0.72           C  
ATOM    624  CE2 PHE A  43      10.887  22.346   1.700  1.00  0.72           C  
ATOM    625  CZ  PHE A  43      10.258  21.391   0.947  1.00  0.72           C  
ATOM    626  H   PHE A  43      13.247  24.451  -0.176  1.00  0.72           H  
ATOM    627  HA  PHE A  43      15.833  23.079  -0.116  1.00  0.72           H  
ATOM    628 1HB  PHE A  43      14.881  20.878   0.571  1.00  0.72           H  
ATOM    629 2HB  PHE A  43      14.757  22.078   1.862  1.00  0.72           H  
ATOM    630  HD1 PHE A  43      12.972  20.030  -0.516  1.00  0.72           H  
ATOM    631  HD2 PHE A  43      12.690  23.222   2.290  1.00  0.72           H  
ATOM    632  HE1 PHE A  43      10.514  19.801  -0.453  1.00  0.72           H  
ATOM    633  HE2 PHE A  43      10.334  23.014   2.319  1.00  0.72           H  
ATOM    634  HZ  PHE A  43       9.174  21.304   0.975  1.00  0.72           H  
ATOM    635  N   THR A  44      15.320  21.617  -2.055  1.00  0.74           N  
ATOM    636  CA  THR A  44      15.164  20.927  -3.325  1.00  0.74           C  
ATOM    637  C   THR A  44      15.274  19.438  -3.093  1.00  0.74           C  
ATOM    638  O   THR A  44      16.129  18.977  -2.320  1.00  0.74           O  
ATOM    639  CB  THR A  44      16.211  21.370  -4.388  1.00  0.74           C  
ATOM    640  OG1 THR A  44      16.081  22.794  -4.672  1.00  0.74           O  
ATOM    641  CG2 THR A  44      16.052  20.613  -5.689  1.00  0.74           C  
ATOM    642  H   THR A  44      16.197  21.504  -1.543  1.00  0.74           H  
ATOM    643  HA  THR A  44      14.169  21.129  -3.704  1.00  0.74           H  
ATOM    644  HB  THR A  44      17.197  21.172  -4.004  1.00  0.74           H  
ATOM    645  HG1 THR A  44      16.298  23.298  -3.883  1.00  0.74           H  
ATOM    646 1HG2 THR A  44      16.811  20.953  -6.381  1.00  0.74           H  
ATOM    647 2HG2 THR A  44      16.170  19.554  -5.526  1.00  0.74           H  
ATOM    648 3HG2 THR A  44      15.085  20.798  -6.110  1.00  0.74           H  
ATOM    649  N   TYR A  45      14.397  18.693  -3.751  1.00  0.77           N  
ATOM    650  CA  TYR A  45      14.380  17.244  -3.646  1.00  0.77           C  
ATOM    651  C   TYR A  45      14.186  16.552  -4.979  1.00  0.77           C  
ATOM    652  O   TYR A  45      13.754  17.147  -5.966  1.00  0.77           O  
ATOM    653  CB  TYR A  45      13.268  16.775  -2.719  1.00  0.77           C  
ATOM    654  CG  TYR A  45      11.860  17.054  -3.224  1.00  0.77           C  
ATOM    655  CD1 TYR A  45      11.211  16.131  -4.022  1.00  0.77           C  
ATOM    656  CD2 TYR A  45      11.207  18.186  -2.846  1.00  0.77           C  
ATOM    657  CE1 TYR A  45       9.916  16.346  -4.448  1.00  0.77           C  
ATOM    658  CE2 TYR A  45       9.922  18.395  -3.263  1.00  0.77           C  
ATOM    659  CZ  TYR A  45       9.279  17.487  -4.059  1.00  0.77           C  
ATOM    660  OH  TYR A  45       7.998  17.731  -4.461  1.00  0.77           O  
ATOM    661  H   TYR A  45      13.724  19.172  -4.354  1.00  0.77           H  
ATOM    662  HA  TYR A  45      15.331  16.905  -3.242  1.00  0.77           H  
ATOM    663 1HB  TYR A  45      13.355  15.699  -2.556  1.00  0.77           H  
ATOM    664 2HB  TYR A  45      13.380  17.254  -1.746  1.00  0.77           H  
ATOM    665  HD1 TYR A  45      11.723  15.235  -4.303  1.00  0.77           H  
ATOM    666  HD2 TYR A  45      11.702  18.907  -2.210  1.00  0.77           H  
ATOM    667  HE1 TYR A  45       9.404  15.612  -5.075  1.00  0.77           H  
ATOM    668  HE2 TYR A  45       9.398  19.271  -2.953  1.00  0.77           H  
ATOM    669  HH  TYR A  45       7.492  16.888  -4.464  1.00  0.77           H  
ATOM    670  N   VAL A  46      14.492  15.269  -4.989  1.00  0.82           N  
ATOM    671  CA  VAL A  46      14.239  14.407  -6.131  1.00  0.82           C  
ATOM    672  C   VAL A  46      13.086  13.502  -5.776  1.00  0.82           C  
ATOM    673  O   VAL A  46      13.059  12.948  -4.668  1.00  0.82           O  
ATOM    674  CB  VAL A  46      15.497  13.637  -6.511  1.00  0.82           C  
ATOM    675  CG1 VAL A  46      15.216  12.661  -7.619  1.00  0.82           C  
ATOM    676  CG2 VAL A  46      16.530  14.651  -6.969  1.00  0.82           C  
ATOM    677  H   VAL A  46      14.875  14.860  -4.134  1.00  0.82           H  
ATOM    678  HA  VAL A  46      13.945  15.013  -6.981  1.00  0.82           H  
ATOM    679  HB  VAL A  46      15.845  13.100  -5.673  1.00  0.82           H  
ATOM    680 1HG1 VAL A  46      16.124  12.125  -7.885  1.00  0.82           H  
ATOM    681 2HG1 VAL A  46      14.458  11.944  -7.291  1.00  0.82           H  
ATOM    682 3HG1 VAL A  46      14.855  13.203  -8.477  1.00  0.82           H  
ATOM    683 1HG2 VAL A  46      17.450  14.153  -7.241  1.00  0.82           H  
ATOM    684 2HG2 VAL A  46      16.146  15.190  -7.832  1.00  0.82           H  
ATOM    685 3HG2 VAL A  46      16.719  15.355  -6.171  1.00  0.82           H  
ATOM    686  N   GLY A  47      12.092  13.445  -6.669  1.00  0.88           N  
ATOM    687  CA  GLY A  47      10.872  12.682  -6.442  1.00  0.88           C  
ATOM    688  C   GLY A  47      10.853  11.270  -6.985  1.00  0.88           C  
ATOM    689  O   GLY A  47      11.854  10.754  -7.488  1.00  0.88           O  
ATOM    690  H   GLY A  47      12.191  13.956  -7.546  1.00  0.88           H  
ATOM    691 1HA  GLY A  47      10.696  12.615  -5.389  1.00  0.88           H  
ATOM    692 2HA  GLY A  47      10.028  13.236  -6.854  1.00  0.88           H  
ATOM    693  N   THR A  48       9.655  10.693  -6.969  1.00  0.93           N  
ATOM    694  CA  THR A  48       9.414   9.303  -7.375  1.00  0.93           C  
ATOM    695  C   THR A  48       9.637   9.038  -8.859  1.00  0.93           C  
ATOM    696  O   THR A  48       9.799   7.891  -9.270  1.00  0.93           O  
ATOM    697  CB  THR A  48       7.987   8.878  -6.984  1.00  0.93           C  
ATOM    698  OG1 THR A  48       7.036   9.728  -7.636  1.00  0.93           O  
ATOM    699  CG2 THR A  48       7.797   8.982  -5.466  1.00  0.93           C  
ATOM    700  H   THR A  48       8.903  11.231  -6.530  1.00  0.93           H  
ATOM    701  HA  THR A  48      10.110   8.669  -6.835  1.00  0.93           H  
ATOM    702  HB  THR A  48       7.815   7.849  -7.298  1.00  0.93           H  
ATOM    703  HG1 THR A  48       7.004   9.517  -8.584  1.00  0.93           H  
ATOM    704 1HG2 THR A  48       6.784   8.682  -5.203  1.00  0.93           H  
ATOM    705 2HG2 THR A  48       8.502   8.329  -4.967  1.00  0.93           H  
ATOM    706 3HG2 THR A  48       7.965  10.001  -5.145  1.00  0.93           H  
ATOM    707  N   ASP A  49       9.698  10.105  -9.648  1.00  0.98           N  
ATOM    708  CA  ASP A  49       9.951  10.002 -11.079  1.00  0.98           C  
ATOM    709  C   ASP A  49      11.431  10.278 -11.385  1.00  0.98           C  
ATOM    710  O   ASP A  49      11.817  10.423 -12.543  1.00  0.98           O  
ATOM    711  CB  ASP A  49       9.056  10.970 -11.857  1.00  0.98           C  
ATOM    712  CG  ASP A  49       7.576  10.624 -11.742  1.00  0.98           C  
ATOM    713  OD1 ASP A  49       7.244   9.465 -11.796  1.00  0.98           O  
ATOM    714  OD2 ASP A  49       6.791  11.527 -11.590  1.00  0.98           O  
ATOM    715  H   ASP A  49       9.553  11.013  -9.229  1.00  0.98           H  
ATOM    716  HA  ASP A  49       9.721   8.987 -11.402  1.00  0.98           H  
ATOM    717 1HB  ASP A  49       9.194  11.973 -11.476  1.00  0.98           H  
ATOM    718 2HB  ASP A  49       9.344  10.973 -12.909  1.00  0.98           H  
ATOM    719  N   ASN A  50      12.256  10.330 -10.328  1.00  1.02           N  
ATOM    720  CA  ASN A  50      13.698  10.589 -10.381  1.00  1.02           C  
ATOM    721  C   ASN A  50      14.066  11.931 -11.001  1.00  1.02           C  
ATOM    722  O   ASN A  50      15.107  12.075 -11.647  1.00  1.02           O  
ATOM    723  CB  ASN A  50      14.415   9.455 -11.087  1.00  1.02           C  
ATOM    724  CG  ASN A  50      14.337   8.172 -10.303  1.00  1.02           C  
ATOM    725  OD1 ASN A  50      14.732   8.137  -9.131  1.00  1.02           O  
ATOM    726  ND2 ASN A  50      13.841   7.127 -10.918  1.00  1.02           N  
ATOM    727  H   ASN A  50      11.871  10.203  -9.395  1.00  1.02           H  
ATOM    728  HA  ASN A  50      14.058  10.608  -9.353  1.00  1.02           H  
ATOM    729 1HB  ASN A  50      13.996   9.294 -12.077  1.00  1.02           H  
ATOM    730 2HB  ASN A  50      15.463   9.722 -11.219  1.00  1.02           H  
ATOM    731 1HD2 ASN A  50      13.767   6.251 -10.439  1.00  1.02           H  
ATOM    732 2HD2 ASN A  50      13.532   7.206 -11.867  1.00  1.02           H  
ATOM    733  N   VAL A  51      13.226  12.919 -10.738  1.00  1.06           N  
ATOM    734  CA  VAL A  51      13.415  14.290 -11.179  1.00  1.06           C  
ATOM    735  C   VAL A  51      13.282  15.203  -9.981  1.00  1.06           C  
ATOM    736  O   VAL A  51      12.372  14.879  -9.212  1.00  1.06           O  
ATOM    737  CB  VAL A  51      12.358  14.681 -12.225  1.00  1.06           C  
ATOM    738  CG1 VAL A  51      12.466  13.787 -13.448  1.00  1.06           C  
ATOM    739  CG2 VAL A  51      10.989  14.565 -11.596  1.00  1.06           C  
ATOM    740  H   VAL A  51      12.400  12.691 -10.210  1.00  1.06           H  
ATOM    741  HA  VAL A  51      14.412  14.398 -11.607  1.00  1.06           H  
ATOM    742  HB  VAL A  51      12.533  15.704 -12.555  1.00  1.06           H  
ATOM    743 1HG1 VAL A  51      11.718  14.082 -14.181  1.00  1.06           H  
ATOM    744 2HG1 VAL A  51      13.461  13.887 -13.881  1.00  1.06           H  
ATOM    745 3HG1 VAL A  51      12.301  12.758 -13.168  1.00  1.06           H  
ATOM    746 1HG2 VAL A  51      10.225  14.842 -12.321  1.00  1.06           H  
ATOM    747 2HG2 VAL A  51      10.837  13.541 -11.279  1.00  1.06           H  
ATOM    748 3HG2 VAL A  51      10.916  15.222 -10.731  1.00  1.06           H  
ATOM    749  N   GLN A  52      13.420  16.481 -10.317  1.00  1.13           N  
ATOM    750  CA  GLN A  52      13.956  17.346  -9.287  1.00  1.13           C  
ATOM    751  C   GLN A  52      13.046  18.556  -9.162  1.00  1.13           C  
ATOM    752  O   GLN A  52      12.661  19.170 -10.160  1.00  1.13           O  
ATOM    753  CB  GLN A  52      15.410  17.744  -9.570  1.00  1.13           C  
ATOM    754  CG  GLN A  52      16.031  18.550  -8.459  1.00  1.13           C  
ATOM    755  CD  GLN A  52      17.511  18.775  -8.650  1.00  1.13           C  
ATOM    756  OE1 GLN A  52      18.300  17.825  -8.651  1.00  1.13           O  
ATOM    757  NE2 GLN A  52      17.906  20.032  -8.816  1.00  1.13           N  
ATOM    758  H   GLN A  52      12.591  16.887 -10.727  1.00  1.13           H  
ATOM    759  HA  GLN A  52      13.932  16.819  -8.343  1.00  1.13           H  
ATOM    760 1HB  GLN A  52      16.013  16.850  -9.724  1.00  1.13           H  
ATOM    761 2HB  GLN A  52      15.454  18.336 -10.481  1.00  1.13           H  
ATOM    762 1HG  GLN A  52      15.539  19.521  -8.419  1.00  1.13           H  
ATOM    763 2HG  GLN A  52      15.881  18.015  -7.518  1.00  1.13           H  
ATOM    764 1HE2 GLN A  52      18.876  20.239  -8.948  1.00  1.13           H  
ATOM    765 2HE2 GLN A  52      17.232  20.775  -8.811  1.00  1.13           H  
ATOM    766  N   HIS A  53      12.704  18.882  -7.926  1.00  1.22           N  
ATOM    767  CA  HIS A  53      11.774  19.953  -7.632  1.00  1.22           C  
ATOM    768  C   HIS A  53      12.310  20.891  -6.564  1.00  1.22           C  
ATOM    769  O   HIS A  53      12.695  20.451  -5.479  1.00  1.22           O  
ATOM    770  CB  HIS A  53      10.473  19.343  -7.095  1.00  1.22           C  
ATOM    771  CG  HIS A  53       9.784  18.371  -8.021  1.00  1.22           C  
ATOM    772  ND1 HIS A  53       8.996  18.775  -9.080  1.00  1.22           N  
ATOM    773  CD2 HIS A  53       9.756  17.014  -8.028  1.00  1.22           C  
ATOM    774  CE1 HIS A  53       8.512  17.707  -9.696  1.00  1.22           C  
ATOM    775  NE2 HIS A  53       8.945  16.630  -9.069  1.00  1.22           N  
ATOM    776  H   HIS A  53      13.076  18.327  -7.162  1.00  1.22           H  
ATOM    777  HA  HIS A  53      11.568  20.531  -8.532  1.00  1.22           H  
ATOM    778 1HB  HIS A  53      10.700  18.815  -6.176  1.00  1.22           H  
ATOM    779 2HB  HIS A  53       9.771  20.137  -6.847  1.00  1.22           H  
ATOM    780  HD1 HIS A  53       8.803  19.719  -9.352  1.00  1.22           H  
ATOM    781  HD2 HIS A  53      10.219  16.259  -7.390  1.00  1.22           H  
ATOM    782  HE1 HIS A  53       7.859  17.815 -10.561  1.00  1.22           H  
ATOM    783  N   SER A  54      12.325  22.200  -6.849  1.00  1.29           N  
ATOM    784  CA  SER A  54      12.839  23.133  -5.843  1.00  1.29           C  
ATOM    785  C   SER A  54      11.834  23.488  -4.772  1.00  1.29           C  
ATOM    786  O   SER A  54      12.183  24.097  -3.768  1.00  1.29           O  
ATOM    787  CB  SER A  54      13.462  24.340  -6.471  1.00  1.29           C  
ATOM    788  OG  SER A  54      14.646  23.958  -7.117  1.00  1.29           O  
ATOM    789  H   SER A  54      12.010  22.536  -7.749  1.00  1.29           H  
ATOM    790  HA  SER A  54      13.655  22.638  -5.336  1.00  1.29           H  
ATOM    791 1HB  SER A  54      12.774  24.789  -7.183  1.00  1.29           H  
ATOM    792 2HB  SER A  54      13.682  25.079  -5.702  1.00  1.29           H  
ATOM    793  HG  SER A  54      15.204  23.552  -6.401  1.00  1.29           H  
ATOM    794  N   SER A  55      10.571  23.155  -4.983  1.00  1.33           N  
ATOM    795  CA  SER A  55       9.613  23.268  -3.898  1.00  1.33           C  
ATOM    796  C   SER A  55       9.619  24.534  -3.049  1.00  1.33           C  
ATOM    797  O   SER A  55       8.815  25.457  -3.230  1.00  1.33           O  
ATOM    798  CB  SER A  55       9.730  22.070  -2.998  1.00  1.33           C  
ATOM    799  OG  SER A  55       8.761  22.104  -1.989  1.00  1.33           O  
ATOM    800  H   SER A  55      10.308  22.731  -5.855  1.00  1.33           H  
ATOM    801  HA  SER A  55       8.625  23.210  -4.354  1.00  1.33           H  
ATOM    802 1HB  SER A  55       9.585  21.215  -3.616  1.00  1.33           H  
ATOM    803 2HB  SER A  55      10.730  21.993  -2.568  1.00  1.33           H  
ATOM    804  HG  SER A  55       8.896  22.937  -1.529  1.00  1.33           H  
ATOM    805  N   GLY A  56      10.361  24.426  -1.952  1.00  1.29           N  
ATOM    806  CA  GLY A  56      10.267  25.273  -0.782  1.00  1.29           C  
ATOM    807  C   GLY A  56      10.733  26.700  -0.951  1.00  1.29           C  
ATOM    808  O   GLY A  56      11.765  27.077  -0.426  1.00  1.29           O  
ATOM    809  H   GLY A  56      11.108  23.725  -1.991  1.00  1.29           H  
ATOM    810 1HA  GLY A  56       9.233  25.283  -0.442  1.00  1.29           H  
ATOM    811 2HA  GLY A  56      10.838  24.814   0.023  1.00  1.29           H  
ATOM    812  N   ILE A  57       9.952  27.513  -1.648  1.00  1.19           N  
ATOM    813  CA  ILE A  57      10.238  28.948  -1.681  1.00  1.19           C  
ATOM    814  C   ILE A  57      10.475  29.298  -0.226  1.00  1.19           C  
ATOM    815  O   ILE A  57       9.791  28.740   0.618  1.00  1.19           O  
ATOM    816  CB  ILE A  57       9.044  29.753  -2.202  1.00  1.19           C  
ATOM    817  CG1 ILE A  57       9.459  31.201  -2.481  1.00  1.19           C  
ATOM    818  CG2 ILE A  57       7.929  29.715  -1.154  1.00  1.19           C  
ATOM    819  CD1 ILE A  57       8.431  31.982  -3.270  1.00  1.19           C  
ATOM    820  H   ILE A  57       9.161  27.104  -2.144  1.00  1.19           H  
ATOM    821  HA  ILE A  57      11.136  29.148  -2.265  1.00  1.19           H  
ATOM    822  HB  ILE A  57       8.686  29.318  -3.136  1.00  1.19           H  
ATOM    823 1HG1 ILE A  57       9.618  31.710  -1.529  1.00  1.19           H  
ATOM    824 2HG1 ILE A  57      10.396  31.199  -3.035  1.00  1.19           H  
ATOM    825 1HG2 ILE A  57       7.070  30.279  -1.513  1.00  1.19           H  
ATOM    826 2HG2 ILE A  57       7.637  28.682  -0.972  1.00  1.19           H  
ATOM    827 3HG2 ILE A  57       8.293  30.160  -0.222  1.00  1.19           H  
ATOM    828 1HD1 ILE A  57       8.790  32.999  -3.428  1.00  1.19           H  
ATOM    829 2HD1 ILE A  57       8.269  31.500  -4.236  1.00  1.19           H  
ATOM    830 3HD1 ILE A  57       7.494  32.009  -2.716  1.00  1.19           H  
ATOM    831  N   LYS A  58      11.408  30.189   0.104  1.00  1.07           N  
ATOM    832  CA  LYS A  58      11.675  30.359   1.531  1.00  1.07           C  
ATOM    833  C   LYS A  58      10.413  30.490   2.374  1.00  1.07           C  
ATOM    834  O   LYS A  58       9.583  31.386   2.185  1.00  1.07           O  
ATOM    835  CB  LYS A  58      12.551  31.594   1.765  1.00  1.07           C  
ATOM    836  CG  LYS A  58      14.000  31.480   1.286  1.00  1.07           C  
ATOM    837  CD  LYS A  58      14.760  32.786   1.569  1.00  1.07           C  
ATOM    838  CE  LYS A  58      16.235  32.716   1.145  1.00  1.07           C  
ATOM    839  NZ  LYS A  58      16.916  34.042   1.308  1.00  1.07           N  
ATOM    840  H   LYS A  58      11.945  30.673  -0.596  1.00  1.07           H  
ATOM    841  HA  LYS A  58      12.206  29.479   1.882  1.00  1.07           H  
ATOM    842 1HB  LYS A  58      12.102  32.454   1.270  1.00  1.07           H  
ATOM    843 2HB  LYS A  58      12.572  31.817   2.832  1.00  1.07           H  
ATOM    844 1HG  LYS A  58      14.491  30.657   1.814  1.00  1.07           H  
ATOM    845 2HG  LYS A  58      14.019  31.268   0.218  1.00  1.07           H  
ATOM    846 1HD  LYS A  58      14.279  33.609   1.040  1.00  1.07           H  
ATOM    847 2HD  LYS A  58      14.719  32.998   2.642  1.00  1.07           H  
ATOM    848 1HE  LYS A  58      16.750  31.982   1.769  1.00  1.07           H  
ATOM    849 2HE  LYS A  58      16.308  32.406   0.103  1.00  1.07           H  
ATOM    850 1HZ  LYS A  58      17.912  33.958   1.032  1.00  1.07           H  
ATOM    851 2HZ  LYS A  58      16.468  34.727   0.728  1.00  1.07           H  
ATOM    852 3HZ  LYS A  58      16.871  34.336   2.270  1.00  1.07           H  
ATOM    853  N   TRP A  59      10.342  29.597   3.357  1.00  0.98           N  
ATOM    854  CA  TRP A  59       9.275  29.477   4.328  1.00  0.98           C  
ATOM    855  C   TRP A  59       9.603  30.246   5.578  1.00  0.98           C  
ATOM    856  O   TRP A  59      10.160  29.662   6.509  1.00  0.98           O  
ATOM    857  CB  TRP A  59       9.043  28.010   4.696  1.00  0.98           C  
ATOM    858  CG  TRP A  59       8.453  27.168   3.598  1.00  0.98           C  
ATOM    859  CD1 TRP A  59       7.925  27.593   2.426  1.00  0.98           C  
ATOM    860  CD2 TRP A  59       8.334  25.735   3.591  1.00  0.98           C  
ATOM    861  NE1 TRP A  59       7.491  26.521   1.683  1.00  0.98           N  
ATOM    862  CE2 TRP A  59       7.733  25.378   2.382  1.00  0.98           C  
ATOM    863  CE3 TRP A  59       8.681  24.747   4.494  1.00  0.98           C  
ATOM    864  CZ2 TRP A  59       7.464  24.060   2.058  1.00  0.98           C  
ATOM    865  CZ3 TRP A  59       8.417  23.446   4.175  1.00  0.98           C  
ATOM    866  CH2 TRP A  59       7.812  23.107   2.985  1.00  0.98           C  
ATOM    867  H   TRP A  59      11.082  28.900   3.401  1.00  0.98           H  
ATOM    868  HA  TRP A  59       8.363  29.883   3.893  1.00  0.98           H  
ATOM    869 1HB  TRP A  59       9.995  27.563   4.980  1.00  0.98           H  
ATOM    870 2HB  TRP A  59       8.387  27.954   5.564  1.00  0.98           H  
ATOM    871  HD1 TRP A  59       7.860  28.634   2.116  1.00  0.98           H  
ATOM    872  HE1 TRP A  59       7.068  26.582   0.770  1.00  0.98           H  
ATOM    873  HE3 TRP A  59       9.152  25.003   5.439  1.00  0.98           H  
ATOM    874  HZ2 TRP A  59       6.989  23.768   1.119  1.00  0.98           H  
ATOM    875  HZ3 TRP A  59       8.704  22.689   4.893  1.00  0.98           H  
ATOM    876  HH2 TRP A  59       7.613  22.060   2.765  1.00  0.98           H  
ATOM    877  N   GLY A  60       9.385  31.559   5.560  1.00  0.92           N  
ATOM    878  CA  GLY A  60       9.764  32.391   6.698  1.00  0.92           C  
ATOM    879  C   GLY A  60      10.310  33.753   6.295  1.00  0.92           C  
ATOM    880  O   GLY A  60       9.969  34.285   5.236  1.00  0.92           O  
ATOM    881  H   GLY A  60       8.947  31.983   4.751  1.00  0.92           H  
ATOM    882 1HA  GLY A  60       8.895  32.557   7.324  1.00  0.92           H  
ATOM    883 2HA  GLY A  60      10.482  31.860   7.304  1.00  0.92           H  
ATOM    884  N   GLY A  61      11.094  34.347   7.189  1.00  0.90           N  
ATOM    885  CA  GLY A  61      11.626  35.685   6.980  1.00  0.90           C  
ATOM    886  C   GLY A  61      12.996  35.659   6.320  1.00  0.90           C  
ATOM    887  O   GLY A  61      13.476  34.614   5.887  1.00  0.90           O  
ATOM    888  H   GLY A  61      11.351  33.817   8.019  1.00  0.90           H  
ATOM    889 1HA  GLY A  61      10.932  36.258   6.367  1.00  0.90           H  
ATOM    890 2HA  GLY A  61      11.697  36.198   7.937  1.00  0.90           H  
ATOM    891  N   THR A  62      13.625  36.826   6.238  1.00  0.92           N  
ATOM    892  CA  THR A  62      14.933  36.949   5.607  1.00  0.92           C  
ATOM    893  C   THR A  62      15.980  37.623   6.502  1.00  0.92           C  
ATOM    894  O   THR A  62      17.136  37.783   6.112  1.00  0.92           O  
ATOM    895  CB  THR A  62      14.805  37.704   4.272  1.00  0.92           C  
ATOM    896  OG1 THR A  62      14.273  39.015   4.509  1.00  0.92           O  
ATOM    897  CG2 THR A  62      13.885  36.947   3.306  1.00  0.92           C  
ATOM    898  H   THR A  62      13.168  37.651   6.599  1.00  0.92           H  
ATOM    899  HA  THR A  62      15.298  35.945   5.386  1.00  0.92           H  
ATOM    900  HB  THR A  62      15.792  37.799   3.822  1.00  0.92           H  
ATOM    901  HG1 THR A  62      14.909  39.535   5.008  1.00  0.92           H  
ATOM    902 1HG2 THR A  62      13.819  37.494   2.366  1.00  0.92           H  
ATOM    903 2HG2 THR A  62      14.292  35.951   3.121  1.00  0.92           H  
ATOM    904 3HG2 THR A  62      12.891  36.853   3.734  1.00  0.92           H  
ATOM    905  N   GLY A  63      15.580  38.033   7.705  1.00  0.94           N  
ATOM    906  CA  GLY A  63      16.448  38.809   8.605  1.00  0.94           C  
ATOM    907  C   GLY A  63      17.541  38.011   9.328  1.00  0.94           C  
ATOM    908  O   GLY A  63      17.598  38.004  10.556  1.00  0.94           O  
ATOM    909  H   GLY A  63      14.642  37.818   8.002  1.00  0.94           H  
ATOM    910 1HA  GLY A  63      16.917  39.610   8.033  1.00  0.94           H  
ATOM    911 2HA  GLY A  63      15.822  39.297   9.351  1.00  0.94           H  
ATOM    912  N   GLY A  64      18.438  37.401   8.558  1.00  0.93           N  
ATOM    913  CA  GLY A  64      19.503  36.564   9.119  1.00  0.93           C  
ATOM    914  C   GLY A  64      20.513  36.114   8.062  1.00  0.93           C  
ATOM    915  O   GLY A  64      20.537  36.633   6.943  1.00  0.93           O  
ATOM    916  H   GLY A  64      18.322  37.496   7.551  1.00  0.93           H  
ATOM    917 1HA  GLY A  64      20.018  37.112   9.906  1.00  0.93           H  
ATOM    918 2HA  GLY A  64      19.054  35.687   9.592  1.00  0.93           H  
ATOM    919  N   THR A  65      21.383  35.181   8.434  1.00  0.91           N  
ATOM    920  CA  THR A  65      22.441  34.700   7.550  1.00  0.91           C  
ATOM    921  C   THR A  65      21.951  33.525   6.732  1.00  0.91           C  
ATOM    922  O   THR A  65      21.330  32.617   7.279  1.00  0.91           O  
ATOM    923  CB  THR A  65      23.686  34.283   8.354  1.00  0.91           C  
ATOM    924  OG1 THR A  65      24.205  35.420   9.059  1.00  0.91           O  
ATOM    925  CG2 THR A  65      24.766  33.719   7.425  1.00  0.91           C  
ATOM    926  H   THR A  65      21.301  34.769   9.361  1.00  0.91           H  
ATOM    927  HA  THR A  65      22.719  35.501   6.864  1.00  0.91           H  
ATOM    928  HB  THR A  65      23.403  33.517   9.081  1.00  0.91           H  
ATOM    929  HG1 THR A  65      24.967  35.150   9.577  1.00  0.91           H  
ATOM    930 1HG2 THR A  65      25.634  33.427   8.014  1.00  0.91           H  
ATOM    931 2HG2 THR A  65      24.384  32.839   6.900  1.00  0.91           H  
ATOM    932 3HG2 THR A  65      25.058  34.474   6.700  1.00  0.91           H  
ATOM    933  N   GLU A  66      22.178  33.561   5.420  1.00  0.86           N  
ATOM    934  CA  GLU A  66      21.748  32.464   4.555  1.00  0.86           C  
ATOM    935  C   GLU A  66      22.871  31.461   4.305  1.00  0.86           C  
ATOM    936  O   GLU A  66      23.951  31.827   3.836  1.00  0.86           O  
ATOM    937  CB  GLU A  66      21.191  33.017   3.243  1.00  0.86           C  
ATOM    938  CG  GLU A  66      20.661  31.979   2.281  1.00  0.86           C  
ATOM    939  CD  GLU A  66      20.005  32.576   1.033  1.00  0.86           C  
ATOM    940  OE1 GLU A  66      19.757  33.762   1.005  1.00  0.86           O  
ATOM    941  OE2 GLU A  66      19.719  31.841   0.128  1.00  0.86           O  
ATOM    942  H   GLU A  66      22.677  34.346   5.027  1.00  0.86           H  
ATOM    943  HA  GLU A  66      20.944  31.925   5.055  1.00  0.86           H  
ATOM    944 1HB  GLU A  66      20.377  33.708   3.463  1.00  0.86           H  
ATOM    945 2HB  GLU A  66      21.968  33.581   2.728  1.00  0.86           H  
ATOM    946 1HG  GLU A  66      21.473  31.316   1.979  1.00  0.86           H  
ATOM    947 2HG  GLU A  66      19.928  31.388   2.821  1.00  0.86           H  
ATOM    948  N   ASP A  67      22.575  30.195   4.591  1.00  0.82           N  
ATOM    949  CA  ASP A  67      23.508  29.081   4.459  1.00  0.82           C  
ATOM    950  C   ASP A  67      22.919  27.894   3.692  1.00  0.82           C  
ATOM    951  O   ASP A  67      21.808  27.442   3.983  1.00  0.82           O  
ATOM    952  CB  ASP A  67      23.922  28.605   5.841  1.00  0.82           C  
ATOM    953  CG  ASP A  67      24.836  29.573   6.608  1.00  0.82           C  
ATOM    954  OD1 ASP A  67      25.973  29.701   6.226  1.00  0.82           O  
ATOM    955  OD2 ASP A  67      24.394  30.170   7.560  1.00  0.82           O  
ATOM    956  H   ASP A  67      21.655  30.000   4.985  1.00  0.82           H  
ATOM    957  HA  ASP A  67      24.388  29.432   3.921  1.00  0.82           H  
ATOM    958 1HB  ASP A  67      23.010  28.471   6.425  1.00  0.82           H  
ATOM    959 2HB  ASP A  67      24.417  27.639   5.752  1.00  0.82           H  
ATOM    960  N   THR A  68      23.661  27.393   2.699  1.00  0.81           N  
ATOM    961  CA  THR A  68      23.170  26.269   1.894  1.00  0.81           C  
ATOM    962  C   THR A  68      23.959  24.969   2.075  1.00  0.81           C  
ATOM    963  O   THR A  68      25.192  24.956   2.045  1.00  0.81           O  
ATOM    964  CB  THR A  68      23.143  26.630   0.392  1.00  0.81           C  
ATOM    965  OG1 THR A  68      22.269  27.745   0.183  1.00  0.81           O  
ATOM    966  CG2 THR A  68      22.613  25.442  -0.428  1.00  0.81           C  
ATOM    967  H   THR A  68      24.568  27.795   2.498  1.00  0.81           H  
ATOM    968  HA  THR A  68      22.149  26.061   2.194  1.00  0.81           H  
ATOM    969  HB  THR A  68      24.146  26.890   0.059  1.00  0.81           H  
ATOM    970  HG1 THR A  68      21.372  27.449   0.181  1.00  0.81           H  
ATOM    971 1HG2 THR A  68      22.587  25.709  -1.482  1.00  0.81           H  
ATOM    972 2HG2 THR A  68      23.257  24.585  -0.303  1.00  0.81           H  
ATOM    973 3HG2 THR A  68      21.605  25.187  -0.094  1.00  0.81           H  
ATOM    974  N   ILE A  69      23.208  23.882   2.230  1.00  0.82           N  
ATOM    975  CA  ILE A  69      23.713  22.525   2.322  1.00  0.82           C  
ATOM    976  C   ILE A  69      23.504  21.881   0.958  1.00  0.82           C  
ATOM    977  O   ILE A  69      22.369  21.792   0.485  1.00  0.82           O  
ATOM    978  CB  ILE A  69      22.911  21.695   3.343  1.00  0.82           C  
ATOM    979  CG1 ILE A  69      22.967  22.305   4.710  1.00  0.82           C  
ATOM    980  CG2 ILE A  69      23.406  20.250   3.367  1.00  0.82           C  
ATOM    981  CD1 ILE A  69      22.022  21.632   5.701  1.00  0.82           C  
ATOM    982  H   ILE A  69      22.206  24.013   2.274  1.00  0.82           H  
ATOM    983  HA  ILE A  69      24.773  22.534   2.569  1.00  0.82           H  
ATOM    984  HB  ILE A  69      21.866  21.700   3.044  1.00  0.82           H  
ATOM    985 1HG1 ILE A  69      23.970  22.252   5.073  1.00  0.82           H  
ATOM    986 2HG1 ILE A  69      22.684  23.358   4.638  1.00  0.82           H  
ATOM    987 1HG2 ILE A  69      22.807  19.668   4.067  1.00  0.82           H  
ATOM    988 2HG2 ILE A  69      23.310  19.826   2.369  1.00  0.82           H  
ATOM    989 3HG2 ILE A  69      24.452  20.224   3.673  1.00  0.82           H  
ATOM    990 1HD1 ILE A  69      22.105  22.116   6.652  1.00  0.82           H  
ATOM    991 2HD1 ILE A  69      20.999  21.712   5.348  1.00  0.82           H  
ATOM    992 3HD1 ILE A  69      22.287  20.583   5.807  1.00  0.82           H  
ATOM    993  N   ASN A  70      24.580  21.434   0.325  1.00  0.86           N  
ATOM    994  CA  ASN A  70      24.483  20.830  -1.005  1.00  0.86           C  
ATOM    995  C   ASN A  70      24.913  19.376  -0.959  1.00  0.86           C  
ATOM    996  O   ASN A  70      26.069  19.075  -0.652  1.00  0.86           O  
ATOM    997  CB  ASN A  70      25.323  21.583  -2.017  1.00  0.86           C  
ATOM    998  CG  ASN A  70      24.861  23.004  -2.258  1.00  0.86           C  
ATOM    999  OD1 ASN A  70      23.741  23.239  -2.729  1.00  0.86           O  
ATOM   1000  ND2 ASN A  70      25.720  23.952  -1.957  1.00  0.86           N  
ATOM   1001  H   ASN A  70      25.484  21.529   0.764  1.00  0.86           H  
ATOM   1002  HA  ASN A  70      23.441  20.843  -1.330  1.00  0.86           H  
ATOM   1003 1HB  ASN A  70      26.359  21.606  -1.677  1.00  0.86           H  
ATOM   1004 2HB  ASN A  70      25.305  21.044  -2.965  1.00  0.86           H  
ATOM   1005 1HD2 ASN A  70      25.492  24.915  -2.113  1.00  0.86           H  
ATOM   1006 2HD2 ASN A  70      26.616  23.712  -1.584  1.00  0.86           H  
ATOM   1007  N   LEU A  71      23.980  18.471  -1.218  1.00  0.91           N  
ATOM   1008  CA  LEU A  71      24.275  17.058  -1.135  1.00  0.91           C  
ATOM   1009  C   LEU A  71      24.438  16.488  -2.540  1.00  0.91           C  
ATOM   1010  O   LEU A  71      23.735  16.898  -3.464  1.00  0.91           O  
ATOM   1011  CB  LEU A  71      23.116  16.369  -0.418  1.00  0.91           C  
ATOM   1012  CG  LEU A  71      22.767  16.966   0.929  1.00  0.91           C  
ATOM   1013  CD1 LEU A  71      21.590  16.224   1.535  1.00  0.91           C  
ATOM   1014  CD2 LEU A  71      23.959  16.908   1.804  1.00  0.91           C  
ATOM   1015  H   LEU A  71      23.029  18.741  -1.468  1.00  0.91           H  
ATOM   1016  HA  LEU A  71      25.198  16.909  -0.581  1.00  0.91           H  
ATOM   1017 1HB  LEU A  71      22.237  16.386  -1.051  1.00  0.91           H  
ATOM   1018 2HB  LEU A  71      23.395  15.347  -0.262  1.00  0.91           H  
ATOM   1019  HG  LEU A  71      22.469  18.006   0.789  1.00  0.91           H  
ATOM   1020 1HD1 LEU A  71      21.342  16.669   2.495  1.00  0.91           H  
ATOM   1021 2HD1 LEU A  71      20.728  16.292   0.864  1.00  0.91           H  
ATOM   1022 3HD1 LEU A  71      21.860  15.177   1.677  1.00  0.91           H  
ATOM   1023 1HD2 LEU A  71      23.723  17.359   2.750  1.00  0.91           H  
ATOM   1024 2HD2 LEU A  71      24.236  15.876   1.946  1.00  0.91           H  
ATOM   1025 3HD2 LEU A  71      24.782  17.451   1.345  1.00  0.91           H  
ATOM   1026  N   ASP A  72      25.360  15.553  -2.726  1.00  0.94           N  
ATOM   1027  CA  ASP A  72      25.453  14.922  -4.033  1.00  0.94           C  
ATOM   1028  C   ASP A  72      24.339  13.898  -4.079  1.00  0.94           C  
ATOM   1029  O   ASP A  72      23.742  13.608  -3.046  1.00  0.94           O  
ATOM   1030  CB  ASP A  72      26.804  14.264  -4.319  1.00  0.94           C  
ATOM   1031  CG  ASP A  72      27.070  12.983  -3.572  1.00  0.94           C  
ATOM   1032  OD1 ASP A  72      27.464  12.999  -2.423  1.00  0.94           O  
ATOM   1033  OD2 ASP A  72      26.875  11.938  -4.183  1.00  0.94           O  
ATOM   1034  H   ASP A  72      25.957  15.266  -1.968  1.00  0.94           H  
ATOM   1035  HA  ASP A  72      25.270  15.666  -4.809  1.00  0.94           H  
ATOM   1036 1HB  ASP A  72      26.883  14.060  -5.387  1.00  0.94           H  
ATOM   1037 2HB  ASP A  72      27.599  14.971  -4.075  1.00  0.94           H  
ATOM   1038  N   ALA A  73      24.093  13.312  -5.237  1.00  0.96           N  
ATOM   1039  CA  ALA A  73      23.025  12.331  -5.408  1.00  0.96           C  
ATOM   1040  C   ALA A  73      23.101  11.135  -4.448  1.00  0.96           C  
ATOM   1041  O   ALA A  73      22.066  10.528  -4.154  1.00  0.96           O  
ATOM   1042  CB  ALA A  73      23.055  11.810  -6.830  1.00  0.96           C  
ATOM   1043  H   ALA A  73      24.643  13.575  -6.040  1.00  0.96           H  
ATOM   1044  HA  ALA A  73      22.078  12.841  -5.227  1.00  0.96           H  
ATOM   1045 1HB  ALA A  73      22.246  11.113  -6.982  1.00  0.96           H  
ATOM   1046 2HB  ALA A  73      22.954  12.642  -7.525  1.00  0.96           H  
ATOM   1047 3HB  ALA A  73      24.003  11.302  -7.004  1.00  0.96           H  
ATOM   1048  N   THR A  74      24.300  10.753  -3.992  1.00  0.94           N  
ATOM   1049  CA  THR A  74      24.409   9.597  -3.112  1.00  0.94           C  
ATOM   1050  C   THR A  74      24.573   9.961  -1.626  1.00  0.94           C  
ATOM   1051  O   THR A  74      24.808   9.075  -0.799  1.00  0.94           O  
ATOM   1052  CB  THR A  74      25.540   8.654  -3.586  1.00  0.94           C  
ATOM   1053  OG1 THR A  74      26.821   9.331  -3.589  1.00  0.94           O  
ATOM   1054  CG2 THR A  74      25.225   8.185  -5.010  1.00  0.94           C  
ATOM   1055  H   THR A  74      25.154  11.269  -4.230  1.00  0.94           H  
ATOM   1056  HA  THR A  74      23.484   9.029  -3.196  1.00  0.94           H  
ATOM   1057  HB  THR A  74      25.595   7.789  -2.927  1.00  0.94           H  
ATOM   1058  HG1 THR A  74      26.720  10.245  -3.949  1.00  0.94           H  
ATOM   1059 1HG2 THR A  74      26.010   7.511  -5.353  1.00  0.94           H  
ATOM   1060 2HG2 THR A  74      24.268   7.664  -5.018  1.00  0.94           H  
ATOM   1061 3HG2 THR A  74      25.174   9.048  -5.673  1.00  0.94           H  
ATOM   1062  N   ASN A  75      24.472  11.254  -1.288  1.00  0.89           N  
ATOM   1063  CA  ASN A  75      24.579  11.721   0.102  1.00  0.89           C  
ATOM   1064  C   ASN A  75      23.215  12.182   0.582  1.00  0.89           C  
ATOM   1065  O   ASN A  75      22.647  13.116   0.032  1.00  0.89           O  
ATOM   1066  CB  ASN A  75      25.573  12.844   0.315  1.00  0.89           C  
ATOM   1067  CG  ASN A  75      25.740  13.161   1.822  1.00  0.89           C  
ATOM   1068  OD1 ASN A  75      25.320  12.376   2.691  1.00  0.89           O  
ATOM   1069  ND2 ASN A  75      26.333  14.281   2.159  1.00  0.89           N  
ATOM   1070  H   ASN A  75      24.277  11.947  -2.013  1.00  0.89           H  
ATOM   1071  HA  ASN A  75      24.878  10.882   0.726  1.00  0.89           H  
ATOM   1072 1HB  ASN A  75      26.530  12.571  -0.108  1.00  0.89           H  
ATOM   1073 2HB  ASN A  75      25.231  13.735  -0.209  1.00  0.89           H  
ATOM   1074 1HD2 ASN A  75      26.411  14.512   3.157  1.00  0.89           H  
ATOM   1075 2HD2 ASN A  75      26.669  14.910   1.460  1.00  0.89           H  
ATOM   1076  N   TYR A  76      22.648  11.508   1.559  1.00  0.83           N  
ATOM   1077  CA  TYR A  76      21.298  11.876   1.965  1.00  0.83           C  
ATOM   1078  C   TYR A  76      21.212  12.200   3.442  1.00  0.83           C  
ATOM   1079  O   TYR A  76      22.114  11.897   4.222  1.00  0.83           O  
ATOM   1080  CB  TYR A  76      20.329  10.759   1.614  1.00  0.83           C  
ATOM   1081  CG  TYR A  76      20.519   9.516   2.428  1.00  0.83           C  
ATOM   1082  CD1 TYR A  76      19.784   9.363   3.570  1.00  0.83           C  
ATOM   1083  CD2 TYR A  76      21.415   8.539   2.044  1.00  0.83           C  
ATOM   1084  CE1 TYR A  76      19.908   8.245   4.342  1.00  0.83           C  
ATOM   1085  CE2 TYR A  76      21.553   7.401   2.822  1.00  0.83           C  
ATOM   1086  CZ  TYR A  76      20.793   7.256   3.969  1.00  0.83           C  
ATOM   1087  OH  TYR A  76      20.913   6.128   4.744  1.00  0.83           O  
ATOM   1088  H   TYR A  76      23.161  10.748   1.998  1.00  0.83           H  
ATOM   1089  HA  TYR A  76      20.996  12.772   1.423  1.00  0.83           H  
ATOM   1090 1HB  TYR A  76      19.303  11.108   1.757  1.00  0.83           H  
ATOM   1091 2HB  TYR A  76      20.441  10.500   0.561  1.00  0.83           H  
ATOM   1092  HD1 TYR A  76      19.087  10.131   3.844  1.00  0.83           H  
ATOM   1093  HD2 TYR A  76      22.009   8.662   1.136  1.00  0.83           H  
ATOM   1094  HE1 TYR A  76      19.302   8.135   5.241  1.00  0.83           H  
ATOM   1095  HE2 TYR A  76      22.257   6.623   2.528  1.00  0.83           H  
ATOM   1096  HH  TYR A  76      20.163   6.076   5.355  1.00  0.83           H  
ATOM   1097  N   VAL A  77      20.121  12.849   3.833  1.00  0.76           N  
ATOM   1098  CA  VAL A  77      19.918  13.173   5.237  1.00  0.76           C  
ATOM   1099  C   VAL A  77      19.412  11.971   6.013  1.00  0.76           C  
ATOM   1100  O   VAL A  77      18.380  11.380   5.675  1.00  0.76           O  
ATOM   1101  CB  VAL A  77      18.919  14.307   5.393  1.00  0.76           C  
ATOM   1102  CG1 VAL A  77      18.690  14.546   6.836  1.00  0.76           C  
ATOM   1103  CG2 VAL A  77      19.394  15.533   4.737  1.00  0.76           C  
ATOM   1104  H   VAL A  77      19.416  13.103   3.152  1.00  0.76           H  
ATOM   1105  HA  VAL A  77      20.854  13.481   5.672  1.00  0.76           H  
ATOM   1106  HB  VAL A  77      17.989  14.011   4.939  1.00  0.76           H  
ATOM   1107 1HG1 VAL A  77      17.973  15.329   6.926  1.00  0.76           H  
ATOM   1108 2HG1 VAL A  77      18.312  13.645   7.301  1.00  0.76           H  
ATOM   1109 3HG1 VAL A  77      19.624  14.839   7.321  1.00  0.76           H  
ATOM   1110 1HG2 VAL A  77      18.640  16.308   4.863  1.00  0.76           H  
ATOM   1111 2HG2 VAL A  77      20.309  15.862   5.179  1.00  0.76           H  
ATOM   1112 3HG2 VAL A  77      19.547  15.327   3.681  1.00  0.76           H  
ATOM   1113  N   THR A  78      20.143  11.632   7.070  1.00  0.70           N  
ATOM   1114  CA  THR A  78      19.847  10.482   7.903  1.00  0.70           C  
ATOM   1115  C   THR A  78      19.116  10.880   9.169  1.00  0.70           C  
ATOM   1116  O   THR A  78      18.432  10.066   9.790  1.00  0.70           O  
ATOM   1117  CB  THR A  78      21.158   9.802   8.310  1.00  0.70           C  
ATOM   1118  OG1 THR A  78      21.949  10.730   9.069  1.00  0.70           O  
ATOM   1119  CG2 THR A  78      21.932   9.382   7.097  1.00  0.70           C  
ATOM   1120  H   THR A  78      20.953  12.201   7.298  1.00  0.70           H  
ATOM   1121  HA  THR A  78      19.226   9.790   7.339  1.00  0.70           H  
ATOM   1122  HB  THR A  78      20.947   8.929   8.924  1.00  0.70           H  
ATOM   1123  HG1 THR A  78      21.880  11.625   8.672  1.00  0.70           H  
ATOM   1124 1HG2 THR A  78      22.864   8.917   7.405  1.00  0.70           H  
ATOM   1125 2HG2 THR A  78      21.356   8.681   6.540  1.00  0.70           H  
ATOM   1126 3HG2 THR A  78      22.142  10.254   6.484  1.00  0.70           H  
ATOM   1127  N   GLU A  79      19.283  12.130   9.569  1.00  0.66           N  
ATOM   1128  CA  GLU A  79      18.616  12.598  10.768  1.00  0.66           C  
ATOM   1129  C   GLU A  79      18.494  14.113  10.855  1.00  0.66           C  
ATOM   1130  O   GLU A  79      19.426  14.853  10.518  1.00  0.66           O  
ATOM   1131  CB  GLU A  79      19.344  12.051  12.005  1.00  0.66           C  
ATOM   1132  CG  GLU A  79      18.797  12.513  13.318  1.00  0.66           C  
ATOM   1133  CD  GLU A  79      19.460  11.880  14.490  1.00  0.66           C  
ATOM   1134  OE1 GLU A  79      19.973  10.787  14.403  1.00  0.66           O  
ATOM   1135  OE2 GLU A  79      19.464  12.500  15.509  1.00  0.66           O  
ATOM   1136  H   GLU A  79      19.905  12.739   9.045  1.00  0.66           H  
ATOM   1137  HA  GLU A  79      17.603  12.191  10.766  1.00  0.66           H  
ATOM   1138 1HB  GLU A  79      19.292  10.966  12.009  1.00  0.66           H  
ATOM   1139 2HB  GLU A  79      20.387  12.316  11.963  1.00  0.66           H  
ATOM   1140 1HG  GLU A  79      18.926  13.593  13.397  1.00  0.66           H  
ATOM   1141 2HG  GLU A  79      17.727  12.301  13.352  1.00  0.66           H  
ATOM   1142  N   ILE A  80      17.336  14.575  11.326  1.00  0.63           N  
ATOM   1143  CA  ILE A  80      17.173  15.991  11.635  1.00  0.63           C  
ATOM   1144  C   ILE A  80      16.659  16.185  13.037  1.00  0.63           C  
ATOM   1145  O   ILE A  80      15.730  15.512  13.480  1.00  0.63           O  
ATOM   1146  CB  ILE A  80      16.353  16.809  10.621  1.00  0.63           C  
ATOM   1147  CG1 ILE A  80      17.080  16.780   9.296  1.00  0.63           C  
ATOM   1148  CG2 ILE A  80      16.246  18.294  11.104  1.00  0.63           C  
ATOM   1149  CD1 ILE A  80      16.364  17.424   8.166  1.00  0.63           C  
ATOM   1150  H   ILE A  80      16.586  13.912  11.537  1.00  0.63           H  
ATOM   1151  HA  ILE A  80      18.159  16.441  11.610  1.00  0.63           H  
ATOM   1152  HB  ILE A  80      15.363  16.374  10.484  1.00  0.63           H  
ATOM   1153 1HG1 ILE A  80      18.017  17.266   9.430  1.00  0.63           H  
ATOM   1154 2HG1 ILE A  80      17.275  15.779   9.051  1.00  0.63           H  
ATOM   1155 1HG2 ILE A  80      15.725  18.885  10.382  1.00  0.63           H  
ATOM   1156 2HG2 ILE A  80      15.720  18.347  12.051  1.00  0.63           H  
ATOM   1157 3HG2 ILE A  80      17.242  18.705  11.226  1.00  0.63           H  
ATOM   1158 1HD1 ILE A  80      16.963  17.370   7.262  1.00  0.63           H  
ATOM   1159 2HD1 ILE A  80      15.417  16.929   7.997  1.00  0.63           H  
ATOM   1160 3HD1 ILE A  80      16.205  18.459   8.428  1.00  0.63           H  
ATOM   1161  N   SER A  81      17.300  17.098  13.733  1.00  0.61           N  
ATOM   1162  CA  SER A  81      16.956  17.411  15.099  1.00  0.61           C  
ATOM   1163  C   SER A  81      16.969  18.903  15.285  1.00  0.61           C  
ATOM   1164  O   SER A  81      17.434  19.647  14.418  1.00  0.61           O  
ATOM   1165  CB  SER A  81      17.941  16.736  16.036  1.00  0.61           C  
ATOM   1166  OG  SER A  81      19.237  17.220  15.842  1.00  0.61           O  
ATOM   1167  H   SER A  81      18.069  17.593  13.279  1.00  0.61           H  
ATOM   1168  HA  SER A  81      15.950  17.051  15.310  1.00  0.61           H  
ATOM   1169 1HB  SER A  81      17.641  16.900  17.068  1.00  0.61           H  
ATOM   1170 2HB  SER A  81      17.922  15.660  15.859  1.00  0.61           H  
ATOM   1171  HG  SER A  81      19.388  17.171  14.888  1.00  0.61           H  
ATOM   1172  N   GLY A  82      16.437  19.358  16.392  1.00  0.61           N  
ATOM   1173  CA  GLY A  82      16.435  20.787  16.616  1.00  0.61           C  
ATOM   1174  C   GLY A  82      15.648  21.166  17.834  1.00  0.61           C  
ATOM   1175  O   GLY A  82      15.120  20.305  18.534  1.00  0.61           O  
ATOM   1176  H   GLY A  82      16.038  18.696  17.062  1.00  0.61           H  
ATOM   1177 1HA  GLY A  82      17.458  21.153  16.705  1.00  0.61           H  
ATOM   1178 2HA  GLY A  82      15.996  21.269  15.747  1.00  0.61           H  
ATOM   1179  N   THR A  83      15.590  22.459  18.102  1.00  0.62           N  
ATOM   1180  CA  THR A  83      14.875  22.916  19.276  1.00  0.62           C  
ATOM   1181  C   THR A  83      13.852  23.988  18.965  1.00  0.62           C  
ATOM   1182  O   THR A  83      13.989  24.751  17.996  1.00  0.62           O  
ATOM   1183  CB  THR A  83      15.826  23.437  20.391  1.00  0.62           C  
ATOM   1184  OG1 THR A  83      16.590  24.551  19.910  1.00  0.62           O  
ATOM   1185  CG2 THR A  83      16.785  22.383  20.890  1.00  0.62           C  
ATOM   1186  H   THR A  83      16.019  23.103  17.441  1.00  0.62           H  
ATOM   1187  HA  THR A  83      14.338  22.067  19.671  1.00  0.62           H  
ATOM   1188  HB  THR A  83      15.223  23.771  21.222  1.00  0.62           H  
ATOM   1189  HG1 THR A  83      16.040  25.343  19.867  1.00  0.62           H  
ATOM   1190 1HG2 THR A  83      17.407  22.816  21.673  1.00  0.62           H  
ATOM   1191 2HG2 THR A  83      16.241  21.564  21.295  1.00  0.62           H  
ATOM   1192 3HG2 THR A  83      17.415  22.039  20.075  1.00  0.62           H  
ATOM   1193  N   VAL A  84      12.853  24.038  19.841  1.00  0.66           N  
ATOM   1194  CA  VAL A  84      11.749  24.978  19.831  1.00  0.66           C  
ATOM   1195  C   VAL A  84      11.672  25.777  21.132  1.00  0.66           C  
ATOM   1196  O   VAL A  84      11.776  25.215  22.226  1.00  0.66           O  
ATOM   1197  CB  VAL A  84      10.426  24.217  19.608  1.00  0.66           C  
ATOM   1198  CG1 VAL A  84       9.227  25.182  19.687  1.00  0.66           C  
ATOM   1199  CG2 VAL A  84      10.481  23.497  18.235  1.00  0.66           C  
ATOM   1200  H   VAL A  84      12.861  23.331  20.574  1.00  0.66           H  
ATOM   1201  HA  VAL A  84      11.911  25.650  19.007  1.00  0.66           H  
ATOM   1202  HB  VAL A  84      10.309  23.478  20.404  1.00  0.66           H  
ATOM   1203 1HG1 VAL A  84       8.307  24.631  19.564  1.00  0.66           H  
ATOM   1204 2HG1 VAL A  84       9.207  25.671  20.659  1.00  0.66           H  
ATOM   1205 3HG1 VAL A  84       9.306  25.933  18.908  1.00  0.66           H  
ATOM   1206 1HG2 VAL A  84       9.573  22.936  18.081  1.00  0.66           H  
ATOM   1207 2HG2 VAL A  84      10.595  24.238  17.444  1.00  0.66           H  
ATOM   1208 3HG2 VAL A  84      11.322  22.810  18.211  1.00  0.66           H  
ATOM   1209  N   GLY A  85      11.480  27.079  21.036  1.00  0.71           N  
ATOM   1210  CA  GLY A  85      11.437  27.879  22.257  1.00  0.71           C  
ATOM   1211  C   GLY A  85      10.886  29.269  22.032  1.00  0.71           C  
ATOM   1212  O   GLY A  85      10.417  29.594  20.944  1.00  0.71           O  
ATOM   1213  H   GLY A  85      11.373  27.490  20.109  1.00  0.71           H  
ATOM   1214 1HA  GLY A  85      10.829  27.366  23.001  1.00  0.71           H  
ATOM   1215 2HA  GLY A  85      12.445  27.955  22.668  1.00  0.71           H  
ATOM   1216  N   LYS A  86      10.914  30.098  23.070  1.00  0.77           N  
ATOM   1217  CA  LYS A  86      10.284  31.403  22.942  1.00  0.77           C  
ATOM   1218  C   LYS A  86      11.075  32.469  22.208  1.00  0.77           C  
ATOM   1219  O   LYS A  86      12.284  32.633  22.390  1.00  0.77           O  
ATOM   1220  CB  LYS A  86       9.883  31.954  24.312  1.00  0.77           C  
ATOM   1221  CG  LYS A  86       8.796  31.163  25.064  1.00  0.77           C  
ATOM   1222  CD  LYS A  86       7.456  31.222  24.308  1.00  0.77           C  
ATOM   1223  CE  LYS A  86       6.272  30.715  25.161  1.00  0.77           C  
ATOM   1224  NZ  LYS A  86       6.365  29.261  25.474  1.00  0.77           N  
ATOM   1225  H   LYS A  86      11.335  29.813  23.942  1.00  0.77           H  
ATOM   1226  HA  LYS A  86       9.366  31.253  22.389  1.00  0.77           H  
ATOM   1227 1HB  LYS A  86      10.761  32.009  24.951  1.00  0.77           H  
ATOM   1228 2HB  LYS A  86       9.512  32.976  24.183  1.00  0.77           H  
ATOM   1229 1HG  LYS A  86       9.099  30.120  25.154  1.00  0.77           H  
ATOM   1230 2HG  LYS A  86       8.662  31.576  26.062  1.00  0.77           H  
ATOM   1231 1HD  LYS A  86       7.255  32.248  23.985  1.00  0.77           H  
ATOM   1232 2HD  LYS A  86       7.522  30.593  23.414  1.00  0.77           H  
ATOM   1233 1HE  LYS A  86       6.240  31.276  26.092  1.00  0.77           H  
ATOM   1234 2HE  LYS A  86       5.348  30.893  24.606  1.00  0.77           H  
ATOM   1235 1HZ  LYS A  86       5.569  28.970  26.011  1.00  0.77           H  
ATOM   1236 2HZ  LYS A  86       6.380  28.744  24.588  1.00  0.77           H  
ATOM   1237 3HZ  LYS A  86       7.204  29.067  25.983  1.00  0.77           H  
ATOM   1238  N   PHE A  87      10.320  33.235  21.439  1.00  0.82           N  
ATOM   1239  CA  PHE A  87      10.749  34.417  20.714  1.00  0.82           C  
ATOM   1240  C   PHE A  87       9.597  35.396  20.762  1.00  0.82           C  
ATOM   1241  O   PHE A  87       8.506  35.100  20.269  1.00  0.82           O  
ATOM   1242  CB  PHE A  87      11.078  34.024  19.293  1.00  0.82           C  
ATOM   1243  CG  PHE A  87      11.533  35.099  18.381  1.00  0.82           C  
ATOM   1244  CD1 PHE A  87      12.760  35.709  18.548  1.00  0.82           C  
ATOM   1245  CD2 PHE A  87      10.727  35.483  17.314  1.00  0.82           C  
ATOM   1246  CE1 PHE A  87      13.178  36.690  17.673  1.00  0.82           C  
ATOM   1247  CE2 PHE A  87      11.138  36.458  16.440  1.00  0.82           C  
ATOM   1248  CZ  PHE A  87      12.366  37.065  16.618  1.00  0.82           C  
ATOM   1249  H   PHE A  87       9.348  32.940  21.327  1.00  0.82           H  
ATOM   1250  HA  PHE A  87      11.621  34.853  21.202  1.00  0.82           H  
ATOM   1251 1HB  PHE A  87      11.857  33.269  19.333  1.00  0.82           H  
ATOM   1252 2HB  PHE A  87      10.195  33.561  18.854  1.00  0.82           H  
ATOM   1253  HD1 PHE A  87      13.399  35.404  19.378  1.00  0.82           H  
ATOM   1254  HD2 PHE A  87       9.758  34.996  17.172  1.00  0.82           H  
ATOM   1255  HE1 PHE A  87      14.148  37.166  17.811  1.00  0.82           H  
ATOM   1256  HE2 PHE A  87      10.501  36.750  15.609  1.00  0.82           H  
ATOM   1257  HZ  PHE A  87      12.696  37.837  15.925  1.00  0.82           H  
ATOM   1258  N   GLY A  88       9.798  36.565  21.349  1.00  0.85           N  
ATOM   1259  CA  GLY A  88       8.634  37.413  21.505  1.00  0.85           C  
ATOM   1260  C   GLY A  88       7.672  36.620  22.388  1.00  0.85           C  
ATOM   1261  O   GLY A  88       8.026  36.244  23.505  1.00  0.85           O  
ATOM   1262  H   GLY A  88      10.703  36.828  21.715  1.00  0.85           H  
ATOM   1263 1HA  GLY A  88       8.907  38.355  21.982  1.00  0.85           H  
ATOM   1264 2HA  GLY A  88       8.184  37.630  20.537  1.00  0.85           H  
ATOM   1265  N   THR A  89       6.472  36.362  21.881  1.00  0.84           N  
ATOM   1266  CA  THR A  89       5.449  35.620  22.610  1.00  0.84           C  
ATOM   1267  C   THR A  89       5.202  34.222  22.037  1.00  0.84           C  
ATOM   1268  O   THR A  89       4.362  33.479  22.555  1.00  0.84           O  
ATOM   1269  CB  THR A  89       4.118  36.383  22.570  1.00  0.84           C  
ATOM   1270  OG1 THR A  89       3.693  36.551  21.190  1.00  0.84           O  
ATOM   1271  CG2 THR A  89       4.284  37.751  23.218  1.00  0.84           C  
ATOM   1272  H   THR A  89       6.258  36.687  20.949  1.00  0.84           H  
ATOM   1273  HA  THR A  89       5.770  35.510  23.645  1.00  0.84           H  
ATOM   1274  HB  THR A  89       3.361  35.813  23.107  1.00  0.84           H  
ATOM   1275  HG1 THR A  89       3.712  35.677  20.687  1.00  0.84           H  
ATOM   1276 1HG2 THR A  89       3.335  38.286  23.188  1.00  0.84           H  
ATOM   1277 2HG2 THR A  89       4.599  37.625  24.254  1.00  0.84           H  
ATOM   1278 3HG2 THR A  89       5.038  38.321  22.677  1.00  0.84           H  
ATOM   1279  N   ASP A  90       5.899  33.885  20.955  1.00  0.80           N  
ATOM   1280  CA  ASP A  90       5.618  32.659  20.218  1.00  0.80           C  
ATOM   1281  C   ASP A  90       6.627  31.531  20.430  1.00  0.80           C  
ATOM   1282  O   ASP A  90       7.791  31.775  20.748  1.00  0.80           O  
ATOM   1283  CB  ASP A  90       5.549  33.006  18.734  1.00  0.80           C  
ATOM   1284  CG  ASP A  90       4.477  34.085  18.462  1.00  0.80           C  
ATOM   1285  OD1 ASP A  90       3.653  34.329  19.339  1.00  0.80           O  
ATOM   1286  OD2 ASP A  90       4.478  34.637  17.390  1.00  0.80           O  
ATOM   1287  H   ASP A  90       6.645  34.499  20.631  1.00  0.80           H  
ATOM   1288  HA  ASP A  90       4.641  32.292  20.534  1.00  0.80           H  
ATOM   1289 1HB  ASP A  90       6.524  33.379  18.403  1.00  0.80           H  
ATOM   1290 2HB  ASP A  90       5.324  32.108  18.150  1.00  0.80           H  
ATOM   1291  N   ASP A  91       6.171  30.288  20.224  1.00  0.75           N  
ATOM   1292  CA  ASP A  91       7.036  29.103  20.241  1.00  0.75           C  
ATOM   1293  C   ASP A  91       7.565  28.883  18.836  1.00  0.75           C  
ATOM   1294  O   ASP A  91       6.777  28.627  17.922  1.00  0.75           O  
ATOM   1295  CB  ASP A  91       6.255  27.860  20.665  1.00  0.75           C  
ATOM   1296  CG  ASP A  91       5.799  27.905  22.122  1.00  0.75           C  
ATOM   1297  OD1 ASP A  91       6.614  28.131  22.994  1.00  0.75           O  
ATOM   1298  OD2 ASP A  91       4.631  27.744  22.353  1.00  0.75           O  
ATOM   1299  H   ASP A  91       5.191  30.170  20.009  1.00  0.75           H  
ATOM   1300  HA  ASP A  91       7.876  29.271  20.915  1.00  0.75           H  
ATOM   1301 1HB  ASP A  91       5.379  27.748  20.028  1.00  0.75           H  
ATOM   1302 2HB  ASP A  91       6.874  26.977  20.518  1.00  0.75           H  
ATOM   1303  N   ILE A  92       8.866  29.031  18.637  1.00  0.69           N  
ATOM   1304  CA  ILE A  92       9.387  28.939  17.285  1.00  0.69           C  
ATOM   1305  C   ILE A  92      10.553  28.001  17.184  1.00  0.69           C  
ATOM   1306  O   ILE A  92      11.116  27.605  18.202  1.00  0.69           O  
ATOM   1307  CB  ILE A  92       9.871  30.280  16.775  1.00  0.69           C  
ATOM   1308  CG1 ILE A  92      11.011  30.740  17.510  1.00  0.69           C  
ATOM   1309  CG2 ILE A  92       8.787  31.289  17.025  1.00  0.69           C  
ATOM   1310  CD1 ILE A  92      11.590  31.851  16.822  1.00  0.69           C  
ATOM   1311  H   ILE A  92       9.478  29.234  19.426  1.00  0.69           H  
ATOM   1312  HA  ILE A  92       8.603  28.560  16.646  1.00  0.69           H  
ATOM   1313  HB  ILE A  92      10.120  30.225  15.714  1.00  0.69           H  
ATOM   1314 1HG1 ILE A  92      10.706  31.043  18.516  1.00  0.69           H  
ATOM   1315 2HG1 ILE A  92      11.755  29.950  17.598  1.00  0.69           H  
ATOM   1316 1HG2 ILE A  92       9.119  32.259  16.689  1.00  0.69           H  
ATOM   1317 2HG2 ILE A  92       7.893  30.986  16.497  1.00  0.69           H  
ATOM   1318 3HG2 ILE A  92       8.576  31.349  18.087  1.00  0.69           H  
ATOM   1319 1HD1 ILE A  92      12.418  32.178  17.369  1.00  0.69           H  
ATOM   1320 2HD1 ILE A  92      11.899  31.518  15.833  1.00  0.69           H  
ATOM   1321 3HD1 ILE A  92      10.870  32.647  16.721  1.00  0.69           H  
ATOM   1322  N   VAL A  93      10.976  27.686  15.963  1.00  0.64           N  
ATOM   1323  CA  VAL A  93      12.157  26.853  15.842  1.00  0.64           C  
ATOM   1324  C   VAL A  93      13.382  27.728  16.081  1.00  0.64           C  
ATOM   1325  O   VAL A  93      13.602  28.729  15.387  1.00  0.64           O  
ATOM   1326  CB  VAL A  93      12.229  26.195  14.450  1.00  0.64           C  
ATOM   1327  CG1 VAL A  93      13.524  25.386  14.312  1.00  0.64           C  
ATOM   1328  CG2 VAL A  93      10.997  25.310  14.235  1.00  0.64           C  
ATOM   1329  H   VAL A  93      10.504  28.042  15.127  1.00  0.64           H  
ATOM   1330  HA  VAL A  93      12.125  26.069  16.598  1.00  0.64           H  
ATOM   1331  HB  VAL A  93      12.245  26.979  13.689  1.00  0.64           H  
ATOM   1332 1HG1 VAL A  93      13.560  24.952  13.320  1.00  0.64           H  
ATOM   1333 2HG1 VAL A  93      14.384  26.042  14.451  1.00  0.64           H  
ATOM   1334 3HG1 VAL A  93      13.551  24.591  15.062  1.00  0.64           H  
ATOM   1335 1HG2 VAL A  93      11.033  24.863  13.241  1.00  0.64           H  
ATOM   1336 2HG2 VAL A  93      10.963  24.520  14.986  1.00  0.64           H  
ATOM   1337 3HG2 VAL A  93      10.113  25.927  14.322  1.00  0.64           H  
ATOM   1338  N   THR A  94      14.160  27.347  17.084  1.00  0.61           N  
ATOM   1339  CA  THR A  94      15.320  28.116  17.492  1.00  0.61           C  
ATOM   1340  C   THR A  94      16.595  27.520  16.954  1.00  0.61           C  
ATOM   1341  O   THR A  94      17.578  28.237  16.790  1.00  0.61           O  
ATOM   1342  CB  THR A  94      15.408  28.224  19.028  1.00  0.61           C  
ATOM   1343  OG1 THR A  94      15.527  26.911  19.614  1.00  0.61           O  
ATOM   1344  CG2 THR A  94      14.151  28.905  19.572  1.00  0.61           C  
ATOM   1345  H   THR A  94      13.918  26.495  17.580  1.00  0.61           H  
ATOM   1346  HA  THR A  94      15.218  29.120  17.094  1.00  0.61           H  
ATOM   1347  HB  THR A  94      16.288  28.813  19.303  1.00  0.61           H  
ATOM   1348  HG1 THR A  94      16.426  26.548  19.450  1.00  0.61           H  
ATOM   1349 1HG2 THR A  94      14.224  28.978  20.661  1.00  0.61           H  
ATOM   1350 2HG2 THR A  94      14.057  29.904  19.145  1.00  0.61           H  
ATOM   1351 3HG2 THR A  94      13.284  28.319  19.306  1.00  0.61           H  
ATOM   1352  N   SER A  95      16.561  26.233  16.623  1.00  0.60           N  
ATOM   1353  CA  SER A  95      17.741  25.578  16.070  1.00  0.60           C  
ATOM   1354  C   SER A  95      17.416  24.356  15.258  1.00  0.60           C  
ATOM   1355  O   SER A  95      16.489  23.615  15.585  1.00  0.60           O  
ATOM   1356  CB  SER A  95      18.717  25.175  17.155  1.00  0.60           C  
ATOM   1357  OG  SER A  95      19.836  24.526  16.616  1.00  0.60           O  
ATOM   1358  H   SER A  95      15.709  25.708  16.818  1.00  0.60           H  
ATOM   1359  HA  SER A  95      18.231  26.288  15.411  1.00  0.60           H  
ATOM   1360 1HB  SER A  95      19.032  26.045  17.652  1.00  0.60           H  
ATOM   1361 2HB  SER A  95      18.228  24.535  17.883  1.00  0.60           H  
ATOM   1362  HG  SER A  95      20.145  25.100  15.880  1.00  0.60           H  
ATOM   1363  N   LEU A  96      18.216  24.150  14.217  1.00  0.60           N  
ATOM   1364  CA  LEU A  96      18.147  22.960  13.381  1.00  0.60           C  
ATOM   1365  C   LEU A  96      19.524  22.328  13.206  1.00  0.60           C  
ATOM   1366  O   LEU A  96      20.532  23.019  13.031  1.00  0.60           O  
ATOM   1367  CB  LEU A  96      17.550  23.285  11.997  1.00  0.60           C  
ATOM   1368  CG  LEU A  96      16.096  23.729  11.972  1.00  0.60           C  
ATOM   1369  CD1 LEU A  96      15.733  24.224  10.565  1.00  0.60           C  
ATOM   1370  CD2 LEU A  96      15.228  22.555  12.388  1.00  0.60           C  
ATOM   1371  H   LEU A  96      18.947  24.840  14.056  1.00  0.60           H  
ATOM   1372  HA  LEU A  96      17.504  22.228  13.868  1.00  0.60           H  
ATOM   1373 1HB  LEU A  96      18.145  24.073  11.537  1.00  0.60           H  
ATOM   1374 2HB  LEU A  96      17.630  22.391  11.376  1.00  0.60           H  
ATOM   1375  HG  LEU A  96      15.948  24.535  12.666  1.00  0.60           H  
ATOM   1376 1HD1 LEU A  96      14.691  24.546  10.551  1.00  0.60           H  
ATOM   1377 2HD1 LEU A  96      16.376  25.064  10.297  1.00  0.60           H  
ATOM   1378 3HD1 LEU A  96      15.874  23.420   9.847  1.00  0.60           H  
ATOM   1379 1HD2 LEU A  96      14.194  22.862  12.382  1.00  0.60           H  
ATOM   1380 2HD2 LEU A  96      15.372  21.727  11.694  1.00  0.60           H  
ATOM   1381 3HD2 LEU A  96      15.506  22.234  13.394  1.00  0.60           H  
ATOM   1382  N   LYS A  97      19.555  21.006  13.232  1.00  0.61           N  
ATOM   1383  CA  LYS A  97      20.760  20.231  12.973  1.00  0.61           C  
ATOM   1384  C   LYS A  97      20.468  19.135  11.967  1.00  0.61           C  
ATOM   1385  O   LYS A  97      19.553  18.327  12.152  1.00  0.61           O  
ATOM   1386  CB  LYS A  97      21.335  19.659  14.269  1.00  0.61           C  
ATOM   1387  CG  LYS A  97      22.573  18.793  14.091  1.00  0.61           C  
ATOM   1388  CD  LYS A  97      23.277  18.529  15.438  1.00  0.61           C  
ATOM   1389  CE  LYS A  97      22.484  17.599  16.331  1.00  0.61           C  
ATOM   1390  NZ  LYS A  97      23.243  17.232  17.562  1.00  0.61           N  
ATOM   1391  H   LYS A  97      18.698  20.510  13.452  1.00  0.61           H  
ATOM   1392  HA  LYS A  97      21.503  20.888  12.537  1.00  0.61           H  
ATOM   1393 1HB  LYS A  97      21.597  20.480  14.935  1.00  0.61           H  
ATOM   1394 2HB  LYS A  97      20.577  19.073  14.768  1.00  0.61           H  
ATOM   1395 1HG  LYS A  97      22.275  17.836  13.657  1.00  0.61           H  
ATOM   1396 2HG  LYS A  97      23.253  19.276  13.396  1.00  0.61           H  
ATOM   1397 1HD  LYS A  97      24.254  18.095  15.264  1.00  0.61           H  
ATOM   1398 2HD  LYS A  97      23.413  19.474  15.960  1.00  0.61           H  
ATOM   1399 1HE  LYS A  97      21.560  18.092  16.625  1.00  0.61           H  
ATOM   1400 2HE  LYS A  97      22.240  16.691  15.780  1.00  0.61           H  
ATOM   1401 1HZ  LYS A  97      22.681  16.615  18.131  1.00  0.61           H  
ATOM   1402 2HZ  LYS A  97      24.099  16.764  17.302  1.00  0.61           H  
ATOM   1403 3HZ  LYS A  97      23.460  18.067  18.085  1.00  0.61           H  
ATOM   1404  N   ILE A  98      21.247  19.125  10.889  1.00  0.64           N  
ATOM   1405  CA  ILE A  98      21.048  18.161   9.814  1.00  0.64           C  
ATOM   1406  C   ILE A  98      22.256  17.249   9.651  1.00  0.64           C  
ATOM   1407  O   ILE A  98      23.383  17.707   9.449  1.00  0.64           O  
ATOM   1408  CB  ILE A  98      20.717  18.892   8.490  1.00  0.64           C  
ATOM   1409  CG1 ILE A  98      19.415  19.760   8.680  1.00  0.64           C  
ATOM   1410  CG2 ILE A  98      20.532  17.905   7.353  1.00  0.64           C  
ATOM   1411  CD1 ILE A  98      19.644  21.225   9.009  1.00  0.64           C  
ATOM   1412  H   ILE A  98      21.996  19.814  10.829  1.00  0.64           H  
ATOM   1413  HA  ILE A  98      20.203  17.530  10.067  1.00  0.64           H  
ATOM   1414  HB  ILE A  98      21.533  19.571   8.244  1.00  0.64           H  
ATOM   1415 1HG1 ILE A  98      18.820  19.696   7.774  1.00  0.64           H  
ATOM   1416 2HG1 ILE A  98      18.844  19.344   9.496  1.00  0.64           H  
ATOM   1417 1HG2 ILE A  98      20.307  18.445   6.433  1.00  0.64           H  
ATOM   1418 2HG2 ILE A  98      21.443  17.324   7.219  1.00  0.64           H  
ATOM   1419 3HG2 ILE A  98      19.713  17.240   7.592  1.00  0.64           H  
ATOM   1420 1HD1 ILE A  98      18.682  21.724   9.127  1.00  0.64           H  
ATOM   1421 2HD1 ILE A  98      20.217  21.322   9.931  1.00  0.64           H  
ATOM   1422 3HD1 ILE A  98      20.186  21.687   8.196  1.00  0.64           H  
ATOM   1423  N   ILE A  99      22.005  15.945   9.774  1.00  0.68           N  
ATOM   1424  CA  ILE A  99      23.044  14.932   9.699  1.00  0.68           C  
ATOM   1425  C   ILE A  99      22.889  14.097   8.444  1.00  0.68           C  
ATOM   1426  O   ILE A  99      21.839  13.468   8.224  1.00  0.68           O  
ATOM   1427  CB  ILE A  99      22.952  14.009  10.914  1.00  0.68           C  
ATOM   1428  CG1 ILE A  99      23.124  14.826  12.194  1.00  0.68           C  
ATOM   1429  CG2 ILE A  99      24.007  12.925  10.820  1.00  0.68           C  
ATOM   1430  CD1 ILE A  99      22.763  14.087  13.440  1.00  0.68           C  
ATOM   1431  H   ILE A  99      21.050  15.634   9.955  1.00  0.68           H  
ATOM   1432  HA  ILE A  99      24.019  15.415   9.681  1.00  0.68           H  
ATOM   1433  HB  ILE A  99      21.969  13.557  10.941  1.00  0.68           H  
ATOM   1434 1HG1 ILE A  99      24.159  15.125  12.270  1.00  0.68           H  
ATOM   1435 2HG1 ILE A  99      22.502  15.717  12.139  1.00  0.68           H  
ATOM   1436 1HG2 ILE A  99      23.927  12.267  11.683  1.00  0.68           H  
ATOM   1437 2HG2 ILE A  99      23.860  12.345   9.911  1.00  0.68           H  
ATOM   1438 3HG2 ILE A  99      24.997  13.385  10.799  1.00  0.68           H  
ATOM   1439 1HD1 ILE A  99      22.917  14.729  14.301  1.00  0.68           H  
ATOM   1440 2HD1 ILE A  99      21.713  13.790  13.396  1.00  0.68           H  
ATOM   1441 3HD1 ILE A  99      23.385  13.199  13.533  1.00  0.68           H  
ATOM   1442  N   THR A 100      23.942  14.061   7.639  1.00  0.73           N  
ATOM   1443  CA  THR A 100      23.894  13.326   6.394  1.00  0.73           C  
ATOM   1444  C   THR A 100      24.784  12.086   6.416  1.00  0.73           C  
ATOM   1445  O   THR A 100      25.671  11.938   7.264  1.00  0.73           O  
ATOM   1446  CB  THR A 100      24.200  14.275   5.214  1.00  0.73           C  
ATOM   1447  OG1 THR A 100      25.500  14.779   5.300  1.00  0.73           O  
ATOM   1448  CG2 THR A 100      23.261  15.417   5.270  1.00  0.73           C  
ATOM   1449  H   THR A 100      24.774  14.579   7.885  1.00  0.73           H  
ATOM   1450  HA  THR A 100      22.887  12.968   6.255  1.00  0.73           H  
ATOM   1451  HB  THR A 100      24.065  13.762   4.278  1.00  0.73           H  
ATOM   1452  HG1 THR A 100      26.138  14.094   5.063  1.00  0.73           H  
ATOM   1453 1HG2 THR A 100      23.455  16.076   4.468  1.00  0.73           H  
ATOM   1454 2HG2 THR A 100      22.287  15.044   5.190  1.00  0.73           H  
ATOM   1455 3HG2 THR A 100      23.380  15.952   6.208  1.00  0.73           H  
ATOM   1456  N   SER A 101      24.551  11.221   5.441  1.00  0.80           N  
ATOM   1457  CA  SER A 101      25.165   9.904   5.305  1.00  0.80           C  
ATOM   1458  C   SER A 101      26.684   9.831   5.128  1.00  0.80           C  
ATOM   1459  O   SER A 101      27.265   8.761   5.306  1.00  0.80           O  
ATOM   1460  CB  SER A 101      24.453   9.179   4.176  1.00  0.80           C  
ATOM   1461  OG  SER A 101      24.677   9.782   2.932  1.00  0.80           O  
ATOM   1462  H   SER A 101      23.819  11.472   4.781  1.00  0.80           H  
ATOM   1463  HA  SER A 101      24.936   9.359   6.220  1.00  0.80           H  
ATOM   1464 1HB  SER A 101      24.761   8.138   4.143  1.00  0.80           H  
ATOM   1465 2HB  SER A 101      23.386   9.195   4.388  1.00  0.80           H  
ATOM   1466  HG  SER A 101      24.841  10.728   3.101  1.00  0.80           H  
ATOM   1467  N   LYS A 102      27.331  10.929   4.755  1.00  0.85           N  
ATOM   1468  CA  LYS A 102      28.768  10.949   4.571  1.00  0.85           C  
ATOM   1469  C   LYS A 102      29.303  12.049   5.450  1.00  0.85           C  
ATOM   1470  O   LYS A 102      30.426  12.523   5.265  1.00  0.85           O  
ATOM   1471  CB  LYS A 102      29.105  11.302   3.137  1.00  0.85           C  
ATOM   1472  CG  LYS A 102      28.563  10.358   2.108  1.00  0.85           C  
ATOM   1473  CD  LYS A 102      28.956  10.807   0.729  1.00  0.85           C  
ATOM   1474  CE  LYS A 102      28.279   9.970  -0.312  1.00  0.85           C  
ATOM   1475  NZ  LYS A 102      28.569  10.444  -1.668  1.00  0.85           N  
ATOM   1476  H   LYS A 102      26.856  11.818   4.626  1.00  0.85           H  
ATOM   1477  HA  LYS A 102      29.206   9.997   4.869  1.00  0.85           H  
ATOM   1478 1HB  LYS A 102      28.709  12.298   2.918  1.00  0.85           H  
ATOM   1479 2HB  LYS A 102      30.186  11.347   3.017  1.00  0.85           H  
ATOM   1480 1HG  LYS A 102      28.943   9.353   2.290  1.00  0.85           H  
ATOM   1481 2HG  LYS A 102      27.473  10.334   2.169  1.00  0.85           H  
ATOM   1482 1HD  LYS A 102      28.676  11.850   0.586  1.00  0.85           H  
ATOM   1483 2HD  LYS A 102      30.033  10.721   0.606  1.00  0.85           H  
ATOM   1484 1HE  LYS A 102      28.599   8.937  -0.221  1.00  0.85           H  
ATOM   1485 2HE  LYS A 102      27.208  10.020  -0.150  1.00  0.85           H  
ATOM   1486 1HZ  LYS A 102      28.059   9.864  -2.330  1.00  0.85           H  
ATOM   1487 2HZ  LYS A 102      28.250  11.429  -1.802  1.00  0.85           H  
ATOM   1488 3HZ  LYS A 102      29.549  10.395  -1.857  1.00  0.85           H  
ATOM   1489  N   GLY A 103      28.457  12.522   6.353  1.00  0.88           N  
ATOM   1490  CA  GLY A 103      28.759  13.742   7.044  1.00  0.88           C  
ATOM   1491  C   GLY A 103      28.292  14.715   5.979  1.00  0.88           C  
ATOM   1492  O   GLY A 103      27.784  14.244   4.944  1.00  0.88           O  
ATOM   1493  H   GLY A 103      27.566  12.065   6.545  1.00  0.88           H  
ATOM   1494 1HA  GLY A 103      28.178  13.832   7.963  1.00  0.88           H  
ATOM   1495 2HA  GLY A 103      29.826  13.831   7.244  1.00  0.88           H  
ATOM   1496  N   VAL A 104      28.394  16.026   6.181  1.00  0.87           N  
ATOM   1497  CA  VAL A 104      28.921  16.691   7.362  1.00  0.87           C  
ATOM   1498  C   VAL A 104      27.783  17.287   8.162  1.00  0.87           C  
ATOM   1499  O   VAL A 104      26.917  17.940   7.590  1.00  0.87           O  
ATOM   1500  CB  VAL A 104      29.852  17.808   6.914  1.00  0.87           C  
ATOM   1501  CG1 VAL A 104      30.366  18.582   8.106  1.00  0.87           C  
ATOM   1502  CG2 VAL A 104      31.005  17.214   6.134  1.00  0.87           C  
ATOM   1503  H   VAL A 104      28.053  16.625   5.444  1.00  0.87           H  
ATOM   1504  HA  VAL A 104      29.466  15.986   7.983  1.00  0.87           H  
ATOM   1505  HB  VAL A 104      29.301  18.495   6.286  1.00  0.87           H  
ATOM   1506 1HG1 VAL A 104      31.022  19.380   7.764  1.00  0.87           H  
ATOM   1507 2HG1 VAL A 104      29.529  19.019   8.652  1.00  0.87           H  
ATOM   1508 3HG1 VAL A 104      30.921  17.917   8.764  1.00  0.87           H  
ATOM   1509 1HG2 VAL A 104      31.667  18.014   5.801  1.00  0.87           H  
ATOM   1510 2HG2 VAL A 104      31.559  16.525   6.772  1.00  0.87           H  
ATOM   1511 3HG2 VAL A 104      30.624  16.674   5.266  1.00  0.87           H  
ATOM   1512  N   THR A 105      27.753  17.046   9.467  1.00  0.84           N  
ATOM   1513  CA  THR A 105      26.668  17.604  10.264  1.00  0.84           C  
ATOM   1514  C   THR A 105      26.678  19.127  10.212  1.00  0.84           C  
ATOM   1515  O   THR A 105      27.707  19.751  10.485  1.00  0.84           O  
ATOM   1516  CB  THR A 105      26.763  17.156  11.729  1.00  0.84           C  
ATOM   1517  OG1 THR A 105      26.736  15.720  11.793  1.00  0.84           O  
ATOM   1518  CG2 THR A 105      25.592  17.725  12.517  1.00  0.84           C  
ATOM   1519  H   THR A 105      28.481  16.503   9.907  1.00  0.84           H  
ATOM   1520  HA  THR A 105      25.725  17.255   9.854  1.00  0.84           H  
ATOM   1521  HB  THR A 105      27.696  17.510  12.164  1.00  0.84           H  
ATOM   1522  HG1 THR A 105      26.759  15.441  12.715  1.00  0.84           H  
ATOM   1523 1HG2 THR A 105      25.665  17.394  13.545  1.00  0.84           H  
ATOM   1524 2HG2 THR A 105      25.618  18.813  12.485  1.00  0.84           H  
ATOM   1525 3HG2 THR A 105      24.658  17.382  12.085  1.00  0.84           H  
ATOM   1526  N   ARG A 106      25.523  19.727   9.918  1.00  0.79           N  
ATOM   1527  CA  ARG A 106      25.440  21.183   9.870  1.00  0.79           C  
ATOM   1528  C   ARG A 106      24.456  21.692  10.910  1.00  0.79           C  
ATOM   1529  O   ARG A 106      23.414  21.069  11.132  1.00  0.79           O  
ATOM   1530  CB  ARG A 106      25.004  21.641   8.485  1.00  0.79           C  
ATOM   1531  CG  ARG A 106      25.900  21.160   7.349  1.00  0.79           C  
ATOM   1532  CD  ARG A 106      27.265  21.742   7.394  1.00  0.79           C  
ATOM   1533  NE  ARG A 106      28.099  21.233   6.313  1.00  0.79           N  
ATOM   1534  CZ  ARG A 106      29.385  21.582   6.098  1.00  0.79           C  
ATOM   1535  NH1 ARG A 106      29.978  22.448   6.891  1.00  0.79           N  
ATOM   1536  NH2 ARG A 106      30.052  21.053   5.087  1.00  0.79           N  
ATOM   1537  H   ARG A 106      24.714  19.145   9.703  1.00  0.79           H  
ATOM   1538  HA  ARG A 106      26.422  21.603  10.085  1.00  0.79           H  
ATOM   1539 1HB  ARG A 106      23.993  21.287   8.285  1.00  0.79           H  
ATOM   1540 2HB  ARG A 106      24.986  22.727   8.455  1.00  0.79           H  
ATOM   1541 1HG  ARG A 106      25.976  20.095   7.392  1.00  0.79           H  
ATOM   1542 2HG  ARG A 106      25.468  21.433   6.409  1.00  0.79           H  
ATOM   1543 1HD  ARG A 106      27.204  22.824   7.302  1.00  0.79           H  
ATOM   1544 2HD  ARG A 106      27.740  21.480   8.340  1.00  0.79           H  
ATOM   1545  HE  ARG A 106      27.683  20.556   5.686  1.00  0.79           H  
ATOM   1546 1HH1 ARG A 106      29.472  22.852   7.666  1.00  0.79           H  
ATOM   1547 2HH1 ARG A 106      30.940  22.707   6.726  1.00  0.79           H  
ATOM   1548 1HH2 ARG A 106      29.598  20.387   4.476  1.00  0.79           H  
ATOM   1549 2HH2 ARG A 106      31.013  21.313   4.924  1.00  0.79           H  
ATOM   1550  N   THR A 107      24.763  22.838  11.528  1.00  0.75           N  
ATOM   1551  CA  THR A 107      23.852  23.399  12.524  1.00  0.75           C  
ATOM   1552  C   THR A 107      23.504  24.852  12.260  1.00  0.75           C  
ATOM   1553  O   THR A 107      24.334  25.623  11.768  1.00  0.75           O  
ATOM   1554  CB  THR A 107      24.473  23.310  13.931  1.00  0.75           C  
ATOM   1555  OG1 THR A 107      25.683  24.079  13.968  1.00  0.75           O  
ATOM   1556  CG2 THR A 107      24.784  21.873  14.288  1.00  0.75           C  
ATOM   1557  H   THR A 107      25.626  23.316  11.313  1.00  0.75           H  
ATOM   1558  HA  THR A 107      22.928  22.831  12.509  1.00  0.75           H  
ATOM   1559  HB  THR A 107      23.768  23.717  14.658  1.00  0.75           H  
ATOM   1560  HG1 THR A 107      25.477  24.998  13.772  1.00  0.75           H  
ATOM   1561 1HG2 THR A 107      25.212  21.828  15.287  1.00  0.75           H  
ATOM   1562 2HG2 THR A 107      23.868  21.320  14.262  1.00  0.75           H  
ATOM   1563 3HG2 THR A 107      25.488  21.451  13.577  1.00  0.75           H  
ATOM   1564  N   TYR A 108      22.289  25.226  12.674  1.00  0.73           N  
ATOM   1565  CA  TYR A 108      21.782  26.585  12.541  1.00  0.73           C  
ATOM   1566  C   TYR A 108      21.056  27.044  13.809  1.00  0.73           C  
ATOM   1567  O   TYR A 108      20.427  26.235  14.499  1.00  0.73           O  
ATOM   1568  CB  TYR A 108      20.832  26.617  11.351  1.00  0.73           C  
ATOM   1569  CG  TYR A 108      21.488  26.047  10.154  1.00  0.73           C  
ATOM   1570  CD1 TYR A 108      21.337  24.690   9.873  1.00  0.73           C  
ATOM   1571  CD2 TYR A 108      22.303  26.821   9.390  1.00  0.73           C  
ATOM   1572  CE1 TYR A 108      22.010  24.142   8.822  1.00  0.73           C  
ATOM   1573  CE2 TYR A 108      22.970  26.258   8.350  1.00  0.73           C  
ATOM   1574  CZ  TYR A 108      22.834  24.943   8.057  1.00  0.73           C  
ATOM   1575  OH  TYR A 108      23.540  24.423   7.008  1.00  0.73           O  
ATOM   1576  H   TYR A 108      21.672  24.502  13.036  1.00  0.73           H  
ATOM   1577  HA  TYR A 108      22.621  27.260  12.366  1.00  0.73           H  
ATOM   1578 1HB  TYR A 108      19.933  26.037  11.571  1.00  0.73           H  
ATOM   1579 2HB  TYR A 108      20.533  27.642  11.134  1.00  0.73           H  
ATOM   1580  HD1 TYR A 108      20.699  24.064  10.501  1.00  0.73           H  
ATOM   1581  HD2 TYR A 108      22.441  27.880   9.624  1.00  0.73           H  
ATOM   1582  HE1 TYR A 108      21.911  23.092   8.611  1.00  0.73           H  
ATOM   1583  HE2 TYR A 108      23.628  26.855   7.768  1.00  0.73           H  
ATOM   1584  HH  TYR A 108      24.079  25.116   6.615  1.00  0.73           H  
ATOM   1585  N   GLY A 109      21.069  28.350  14.078  1.00  0.74           N  
ATOM   1586  CA  GLY A 109      20.326  28.898  15.221  1.00  0.74           C  
ATOM   1587  C   GLY A 109      21.015  28.614  16.563  1.00  0.74           C  
ATOM   1588  O   GLY A 109      22.247  28.528  16.622  1.00  0.74           O  
ATOM   1589  H   GLY A 109      21.598  28.977  13.487  1.00  0.74           H  
ATOM   1590 1HA  GLY A 109      20.205  29.972  15.097  1.00  0.74           H  
ATOM   1591 2HA  GLY A 109      19.327  28.479  15.222  1.00  0.74           H  
ATOM   1592  N   SER A 110      20.226  28.497  17.638  1.00  0.76           N  
ATOM   1593  CA  SER A 110      20.774  28.321  18.985  1.00  0.76           C  
ATOM   1594  C   SER A 110      20.022  27.300  19.846  1.00  0.76           C  
ATOM   1595  O   SER A 110      18.793  27.191  19.809  1.00  0.76           O  
ATOM   1596  CB  SER A 110      20.725  29.649  19.717  1.00  0.76           C  
ATOM   1597  OG  SER A 110      19.383  30.073  19.905  1.00  0.76           O  
ATOM   1598  H   SER A 110      19.224  28.553  17.493  1.00  0.76           H  
ATOM   1599  HA  SER A 110      21.809  27.992  18.888  1.00  0.76           H  
ATOM   1600 1HB  SER A 110      21.213  29.542  20.682  1.00  0.76           H  
ATOM   1601 2HB  SER A 110      21.270  30.404  19.150  1.00  0.76           H  
ATOM   1602  HG  SER A 110      19.110  30.502  19.055  1.00  0.76           H  
ATOM   1603  N   GLY A 111      20.761  26.634  20.741  1.00  0.77           N  
ATOM   1604  CA  GLY A 111      20.196  25.639  21.664  1.00  0.77           C  
ATOM   1605  C   GLY A 111      19.503  26.274  22.863  1.00  0.77           C  
ATOM   1606  O   GLY A 111      19.941  26.126  24.003  1.00  0.77           O  
ATOM   1607  H   GLY A 111      21.759  26.790  20.752  1.00  0.77           H  
ATOM   1608 1HA  GLY A 111      19.481  25.016  21.122  1.00  0.77           H  
ATOM   1609 2HA  GLY A 111      20.989  24.977  22.010  1.00  0.77           H  
ATOM   1610  N   THR A 112      18.430  26.989  22.583  1.00  0.76           N  
ATOM   1611  CA  THR A 112      17.683  27.752  23.572  1.00  0.76           C  
ATOM   1612  C   THR A 112      16.224  27.304  23.690  1.00  0.76           C  
ATOM   1613  O   THR A 112      15.318  28.134  23.797  1.00  0.76           O  
ATOM   1614  CB  THR A 112      17.776  29.263  23.282  1.00  0.76           C  
ATOM   1615  OG1 THR A 112      17.324  29.546  21.945  1.00  0.76           O  
ATOM   1616  CG2 THR A 112      19.214  29.731  23.424  1.00  0.76           C  
ATOM   1617  H   THR A 112      18.163  27.035  21.600  1.00  0.76           H  
ATOM   1618  HA  THR A 112      18.147  27.586  24.544  1.00  0.76           H  
ATOM   1619  HB  THR A 112      17.145  29.797  23.988  1.00  0.76           H  
ATOM   1620  HG1 THR A 112      18.093  29.567  21.320  1.00  0.76           H  
ATOM   1621 1HG2 THR A 112      19.270  30.799  23.224  1.00  0.76           H  
ATOM   1622 2HG2 THR A 112      19.563  29.529  24.436  1.00  0.76           H  
ATOM   1623 3HG2 THR A 112      19.839  29.199  22.714  1.00  0.76           H  
ATOM   1624  N   GLY A 113      15.996  25.990  23.654  1.00  0.74           N  
ATOM   1625  CA  GLY A 113      14.634  25.472  23.730  1.00  0.74           C  
ATOM   1626  C   GLY A 113      14.523  23.960  23.945  1.00  0.74           C  
ATOM   1627  O   GLY A 113      15.473  23.287  24.353  1.00  0.74           O  
ATOM   1628  H   GLY A 113      16.780  25.359  23.567  1.00  0.74           H  
ATOM   1629 1HA  GLY A 113      14.099  25.987  24.527  1.00  0.74           H  
ATOM   1630 2HA  GLY A 113      14.126  25.732  22.805  1.00  0.74           H  
ATOM   1631  N   ILE A 114      13.321  23.457  23.694  1.00  0.70           N  
ATOM   1632  CA  ILE A 114      12.916  22.069  23.867  1.00  0.70           C  
ATOM   1633  C   ILE A 114      13.290  21.297  22.609  1.00  0.70           C  
ATOM   1634  O   ILE A 114      13.034  21.809  21.524  1.00  0.70           O  
ATOM   1635  CB  ILE A 114      11.393  21.995  24.100  1.00  0.70           C  
ATOM   1636  CG1 ILE A 114      11.044  22.829  25.329  1.00  0.70           C  
ATOM   1637  CG2 ILE A 114      10.903  20.561  24.252  1.00  0.70           C  
ATOM   1638  CD1 ILE A 114      11.750  22.363  26.582  1.00  0.70           C  
ATOM   1639  H   ILE A 114      12.625  24.102  23.334  1.00  0.70           H  
ATOM   1640  HA  ILE A 114      13.425  21.679  24.739  1.00  0.70           H  
ATOM   1641  HB  ILE A 114      10.890  22.453  23.243  1.00  0.70           H  
ATOM   1642 1HG1 ILE A 114      11.317  23.869  25.138  1.00  0.70           H  
ATOM   1643 2HG1 ILE A 114       9.968  22.780  25.498  1.00  0.70           H  
ATOM   1644 1HG2 ILE A 114       9.825  20.563  24.396  1.00  0.70           H  
ATOM   1645 2HG2 ILE A 114      11.145  19.994  23.349  1.00  0.70           H  
ATOM   1646 3HG2 ILE A 114      11.374  20.099  25.110  1.00  0.70           H  
ATOM   1647 1HD1 ILE A 114      11.461  22.996  27.421  1.00  0.70           H  
ATOM   1648 2HD1 ILE A 114      11.472  21.330  26.794  1.00  0.70           H  
ATOM   1649 3HD1 ILE A 114      12.829  22.424  26.435  1.00  0.70           H  
ATOM   1650  N   PRO A 115      13.931  20.117  22.699  1.00  0.67           N  
ATOM   1651  CA  PRO A 115      14.377  19.315  21.573  1.00  0.67           C  
ATOM   1652  C   PRO A 115      13.262  18.588  20.841  1.00  0.67           C  
ATOM   1653  O   PRO A 115      12.141  19.083  20.971  1.00  0.67           O  
ATOM   1654  CB  PRO A 115      15.360  18.348  22.227  1.00  0.67           C  
ATOM   1655  CG  PRO A 115      14.861  18.194  23.640  1.00  0.67           C  
ATOM   1656  CD  PRO A 115      14.325  19.565  24.013  1.00  0.67           C  
ATOM   1657  HA  PRO A 115      14.904  19.954  20.868  1.00  0.67           H  
ATOM   1658 1HB  PRO A 115      15.367  17.399  21.666  1.00  0.67           H  
ATOM   1659 2HB  PRO A 115      16.378  18.758  22.172  1.00  0.67           H  
ATOM   1660 1HG  PRO A 115      14.088  17.413  23.681  1.00  0.67           H  
ATOM   1661 2HG  PRO A 115      15.681  17.865  24.296  1.00  0.67           H  
ATOM   1662 1HD  PRO A 115      13.478  19.432  24.676  1.00  0.67           H  
ATOM   1663 2HD  PRO A 115      15.125  20.179  24.465  1.00  0.67           H  
ATOM   1664  N   PHE A 116      13.699  18.268  19.633  1.00  0.65           N  
ATOM   1665  CA  PHE A 116      13.150  17.095  18.981  1.00  0.65           C  
ATOM   1666  C   PHE A 116      14.183  16.350  18.154  1.00  0.65           C  
ATOM   1667  O   PHE A 116      15.235  16.895  17.802  1.00  0.65           O  
ATOM   1668  CB  PHE A 116      12.019  17.502  18.040  1.00  0.65           C  
ATOM   1669  CG  PHE A 116      12.457  18.356  16.858  1.00  0.65           C  
ATOM   1670  CD1 PHE A 116      12.842  17.750  15.678  1.00  0.65           C  
ATOM   1671  CD2 PHE A 116      12.457  19.747  16.916  1.00  0.65           C  
ATOM   1672  CE1 PHE A 116      13.240  18.489  14.588  1.00  0.65           C  
ATOM   1673  CE2 PHE A 116      12.845  20.500  15.814  1.00  0.65           C  
ATOM   1674  CZ  PHE A 116      13.242  19.862  14.650  1.00  0.65           C  
ATOM   1675  H   PHE A 116      13.754  19.060  19.002  1.00  0.65           H  
ATOM   1676  HA  PHE A 116      12.765  16.421  19.747  1.00  0.65           H  
ATOM   1677 1HB  PHE A 116      11.546  16.606  17.645  1.00  0.65           H  
ATOM   1678 2HB  PHE A 116      11.267  18.057  18.598  1.00  0.65           H  
ATOM   1679  HD1 PHE A 116      12.840  16.669  15.628  1.00  0.65           H  
ATOM   1680  HD2 PHE A 116      12.151  20.244  17.842  1.00  0.65           H  
ATOM   1681  HE1 PHE A 116      13.556  17.980  13.682  1.00  0.65           H  
ATOM   1682  HE2 PHE A 116      12.847  21.591  15.869  1.00  0.65           H  
ATOM   1683  HZ  PHE A 116      13.558  20.443  13.791  1.00  0.65           H  
ATOM   1684  N   ARG A 117      13.861  15.099  17.815  1.00  0.67           N  
ATOM   1685  CA  ARG A 117      14.732  14.279  16.981  1.00  0.67           C  
ATOM   1686  C   ARG A 117      13.934  13.408  16.009  1.00  0.67           C  
ATOM   1687  O   ARG A 117      13.062  12.642  16.426  1.00  0.67           O  
ATOM   1688  CB  ARG A 117      15.565  13.379  17.881  1.00  0.67           C  
ATOM   1689  CG  ARG A 117      16.601  12.530  17.200  1.00  0.67           C  
ATOM   1690  CD  ARG A 117      17.337  11.655  18.183  1.00  0.67           C  
ATOM   1691  NE  ARG A 117      18.406  10.941  17.532  1.00  0.67           N  
ATOM   1692  CZ  ARG A 117      19.030   9.837  17.974  1.00  0.67           C  
ATOM   1693  NH1 ARG A 117      18.681   9.272  19.115  1.00  0.67           N  
ATOM   1694  NH2 ARG A 117      20.003   9.323  17.234  1.00  0.67           N  
ATOM   1695  H   ARG A 117      12.989  14.707  18.141  1.00  0.67           H  
ATOM   1696  HA  ARG A 117      15.387  14.929  16.404  1.00  0.67           H  
ATOM   1697 1HB  ARG A 117      16.089  13.993  18.612  1.00  0.67           H  
ATOM   1698 2HB  ARG A 117      14.905  12.708  18.430  1.00  0.67           H  
ATOM   1699 1HG  ARG A 117      16.126  11.890  16.453  1.00  0.67           H  
ATOM   1700 2HG  ARG A 117      17.327  13.177  16.704  1.00  0.67           H  
ATOM   1701 1HD  ARG A 117      17.767  12.271  18.971  1.00  0.67           H  
ATOM   1702 2HD  ARG A 117      16.652  10.928  18.616  1.00  0.67           H  
ATOM   1703  HE  ARG A 117      18.756  11.350  16.669  1.00  0.67           H  
ATOM   1704 1HH1 ARG A 117      17.936   9.672  19.668  1.00  0.67           H  
ATOM   1705 2HH1 ARG A 117      19.157   8.441  19.434  1.00  0.67           H  
ATOM   1706 1HH2 ARG A 117      20.241   9.775  16.325  1.00  0.67           H  
ATOM   1707 2HH2 ARG A 117      20.490   8.497  17.533  1.00  0.67           H  
ATOM   1708  N   VAL A 118      14.257  13.509  14.717  1.00  0.73           N  
ATOM   1709  CA  VAL A 118      13.609  12.721  13.675  1.00  0.73           C  
ATOM   1710  C   VAL A 118      14.575  11.843  12.853  1.00  0.73           C  
ATOM   1711  O   VAL A 118      15.307  12.357  11.997  1.00  0.73           O  
ATOM   1712  CB  VAL A 118      12.864  13.642  12.707  1.00  0.73           C  
ATOM   1713  CG1 VAL A 118      12.197  12.822  11.615  1.00  0.73           C  
ATOM   1714  CG2 VAL A 118      11.837  14.420  13.488  1.00  0.73           C  
ATOM   1715  H   VAL A 118      14.957  14.185  14.431  1.00  0.73           H  
ATOM   1716  HA  VAL A 118      12.847  12.128  14.156  1.00  0.73           H  
ATOM   1717  HB  VAL A 118      13.569  14.330  12.230  1.00  0.73           H  
ATOM   1718 1HG1 VAL A 118      11.669  13.488  10.941  1.00  0.73           H  
ATOM   1719 2HG1 VAL A 118      12.956  12.263  11.060  1.00  0.73           H  
ATOM   1720 3HG1 VAL A 118      11.494  12.121  12.060  1.00  0.73           H  
ATOM   1721 1HG2 VAL A 118      11.307  15.064  12.830  1.00  0.73           H  
ATOM   1722 2HG2 VAL A 118      11.141  13.728  13.959  1.00  0.73           H  
ATOM   1723 3HG2 VAL A 118      12.323  15.009  14.246  1.00  0.73           H  
ATOM   1724  N   PRO A 119      14.647  10.528  13.141  1.00  0.83           N  
ATOM   1725  CA  PRO A 119      15.457   9.531  12.466  1.00  0.83           C  
ATOM   1726  C   PRO A 119      14.767   9.129  11.173  1.00  0.83           C  
ATOM   1727  O   PRO A 119      13.580   9.407  10.997  1.00  0.83           O  
ATOM   1728  CB  PRO A 119      15.514   8.397  13.491  1.00  0.83           C  
ATOM   1729  CG  PRO A 119      14.185   8.472  14.194  1.00  0.83           C  
ATOM   1730  CD  PRO A 119      13.849   9.960  14.260  1.00  0.83           C  
ATOM   1731  HA  PRO A 119      16.460   9.942  12.263  1.00  0.83           H  
ATOM   1732 1HB  PRO A 119      15.673   7.438  12.983  1.00  0.83           H  
ATOM   1733 2HB  PRO A 119      16.370   8.550  14.168  1.00  0.83           H  
ATOM   1734 1HG  PRO A 119      13.432   7.893  13.637  1.00  0.83           H  
ATOM   1735 2HG  PRO A 119      14.259   8.016  15.193  1.00  0.83           H  
ATOM   1736 1HD  PRO A 119      12.770  10.038  14.067  1.00  0.83           H  
ATOM   1737 2HD  PRO A 119      14.145  10.396  15.229  1.00  0.83           H  
ATOM   1738  N   VAL A 120      15.478   8.416  10.307  1.00  0.93           N  
ATOM   1739  CA  VAL A 120      14.879   7.914   9.071  1.00  0.93           C  
ATOM   1740  C   VAL A 120      14.671   6.409   9.026  1.00  0.93           C  
ATOM   1741  O   VAL A 120      14.252   5.873   8.001  1.00  0.93           O  
ATOM   1742  CB  VAL A 120      15.749   8.288   7.890  1.00  0.93           C  
ATOM   1743  CG1 VAL A 120      15.824   9.699   7.808  1.00  0.93           C  
ATOM   1744  CG2 VAL A 120      17.108   7.674   8.026  1.00  0.93           C  
ATOM   1745  H   VAL A 120      16.463   8.247  10.483  1.00  0.93           H  
ATOM   1746  HA  VAL A 120      13.916   8.400   8.955  1.00  0.93           H  
ATOM   1747  HB  VAL A 120      15.288   7.943   6.988  1.00  0.93           H  
ATOM   1748 1HG1 VAL A 120      16.435   9.973   6.960  1.00  0.93           H  
ATOM   1749 2HG1 VAL A 120      14.814  10.080   7.691  1.00  0.93           H  
ATOM   1750 3HG1 VAL A 120      16.259  10.103   8.706  1.00  0.93           H  
ATOM   1751 1HG2 VAL A 120      17.716   7.953   7.172  1.00  0.93           H  
ATOM   1752 2HG2 VAL A 120      17.579   8.015   8.930  1.00  0.93           H  
ATOM   1753 3HG2 VAL A 120      17.015   6.601   8.059  1.00  0.93           H  
ATOM   1754  N   LEU A 121      14.934   5.750  10.147  1.00  1.02           N  
ATOM   1755  CA  LEU A 121      14.861   4.295  10.280  1.00  1.02           C  
ATOM   1756  C   LEU A 121      15.972   3.662   9.444  1.00  1.02           C  
ATOM   1757  O   LEU A 121      16.535   4.295   8.554  1.00  1.02           O  
ATOM   1758  CB  LEU A 121      13.477   3.758   9.861  1.00  1.02           C  
ATOM   1759  CG  LEU A 121      12.296   4.299  10.684  1.00  1.02           C  
ATOM   1760  CD1 LEU A 121      10.998   3.786  10.092  1.00  1.02           C  
ATOM   1761  CD2 LEU A 121      12.456   3.876  12.133  1.00  1.02           C  
ATOM   1762  H   LEU A 121      15.230   6.294  10.943  1.00  1.02           H  
ATOM   1763  HA  LEU A 121      15.028   4.030  11.324  1.00  1.02           H  
ATOM   1764 1HB  LEU A 121      13.283   3.936   8.814  1.00  1.02           H  
ATOM   1765 2HB  LEU A 121      13.484   2.680  10.005  1.00  1.02           H  
ATOM   1766  HG  LEU A 121      12.279   5.389  10.629  1.00  1.02           H  
ATOM   1767 1HD1 LEU A 121      10.157   4.176  10.664  1.00  1.02           H  
ATOM   1768 2HD1 LEU A 121      10.916   4.116   9.063  1.00  1.02           H  
ATOM   1769 3HD1 LEU A 121      10.987   2.698  10.126  1.00  1.02           H  
ATOM   1770 1HD2 LEU A 121      11.622   4.263  12.720  1.00  1.02           H  
ATOM   1771 2HD2 LEU A 121      12.469   2.787  12.195  1.00  1.02           H  
ATOM   1772 3HD2 LEU A 121      13.393   4.274  12.525  1.00  1.02           H  
ATOM   1773  N   ASP A 122      16.308   2.413   9.730  1.00  1.06           N  
ATOM   1774  CA  ASP A 122      17.518   1.810   9.165  1.00  1.06           C  
ATOM   1775  C   ASP A 122      17.620   1.840   7.640  1.00  1.06           C  
ATOM   1776  O   ASP A 122      18.720   1.939   7.096  1.00  1.06           O  
ATOM   1777  CB  ASP A 122      17.618   0.355   9.613  1.00  1.06           C  
ATOM   1778  CG  ASP A 122      17.940   0.207  11.097  1.00  1.06           C  
ATOM   1779  OD1 ASP A 122      18.321   1.178  11.710  1.00  1.06           O  
ATOM   1780  OD2 ASP A 122      17.794  -0.878  11.603  1.00  1.06           O  
ATOM   1781  H   ASP A 122      15.774   1.899  10.415  1.00  1.06           H  
ATOM   1782  HA  ASP A 122      18.375   2.355   9.564  1.00  1.06           H  
ATOM   1783 1HB  ASP A 122      16.679  -0.157   9.405  1.00  1.06           H  
ATOM   1784 2HB  ASP A 122      18.396  -0.145   9.035  1.00  1.06           H  
ATOM   1785  N   GLY A 123      16.495   1.707   6.953  1.00  1.04           N  
ATOM   1786  CA  GLY A 123      16.500   1.690   5.498  1.00  1.04           C  
ATOM   1787  C   GLY A 123      15.984   2.974   4.838  1.00  1.04           C  
ATOM   1788  O   GLY A 123      15.752   2.966   3.628  1.00  1.04           O  
ATOM   1789  H   GLY A 123      15.621   1.636   7.450  1.00  1.04           H  
ATOM   1790 1HA  GLY A 123      17.513   1.495   5.148  1.00  1.04           H  
ATOM   1791 2HA  GLY A 123      15.894   0.852   5.159  1.00  1.04           H  
ATOM   1792  N   GLY A 124      15.768   4.056   5.597  1.00  0.98           N  
ATOM   1793  CA  GLY A 124      15.162   5.230   4.965  1.00  0.98           C  
ATOM   1794  C   GLY A 124      16.025   6.460   4.787  1.00  0.98           C  
ATOM   1795  O   GLY A 124      17.207   6.488   5.143  1.00  0.98           O  
ATOM   1796  H   GLY A 124      16.001   4.069   6.592  1.00  0.98           H  
ATOM   1797 1HA  GLY A 124      14.776   4.941   3.990  1.00  0.98           H  
ATOM   1798 2HA  GLY A 124      14.294   5.523   5.552  1.00  0.98           H  
ATOM   1799  N   LYS A 125      15.379   7.500   4.245  1.00  0.90           N  
ATOM   1800  CA  LYS A 125      16.003   8.801   3.976  1.00  0.90           C  
ATOM   1801  C   LYS A 125      15.053   9.974   4.308  1.00  0.90           C  
ATOM   1802  O   LYS A 125      13.834   9.826   4.173  1.00  0.90           O  
ATOM   1803  CB  LYS A 125      16.320   8.877   2.476  1.00  0.90           C  
ATOM   1804  CG  LYS A 125      17.201   7.726   1.932  1.00  0.90           C  
ATOM   1805  CD  LYS A 125      17.583   7.905   0.478  1.00  0.90           C  
ATOM   1806  CE  LYS A 125      18.440   6.726   0.018  1.00  0.90           C  
ATOM   1807  NZ  LYS A 125      18.807   6.815  -1.420  1.00  0.90           N  
ATOM   1808  H   LYS A 125      14.420   7.322   3.945  1.00  0.90           H  
ATOM   1809  HA  LYS A 125      16.906   8.902   4.579  1.00  0.90           H  
ATOM   1810 1HB  LYS A 125      15.383   8.882   1.908  1.00  0.90           H  
ATOM   1811 2HB  LYS A 125      16.828   9.820   2.265  1.00  0.90           H  
ATOM   1812 1HG  LYS A 125      18.064   7.567   2.517  1.00  0.90           H  
ATOM   1813 2HG  LYS A 125      16.611   6.814   1.978  1.00  0.90           H  
ATOM   1814 1HD  LYS A 125      16.680   7.967  -0.136  1.00  0.90           H  
ATOM   1815 2HD  LYS A 125      18.149   8.827   0.358  1.00  0.90           H  
ATOM   1816 1HE  LYS A 125      19.351   6.702   0.614  1.00  0.90           H  
ATOM   1817 2HE  LYS A 125      17.887   5.802   0.185  1.00  0.90           H  
ATOM   1818 1HZ  LYS A 125      19.370   6.015  -1.672  1.00  0.90           H  
ATOM   1819 2HZ  LYS A 125      17.964   6.824  -1.978  1.00  0.90           H  
ATOM   1820 3HZ  LYS A 125      19.333   7.663  -1.586  1.00  0.90           H  
ATOM   1821  N   ILE A 126      15.568  11.170   4.671  1.00  0.83           N  
ATOM   1822  CA  ILE A 126      14.613  12.296   4.705  1.00  0.83           C  
ATOM   1823  C   ILE A 126      14.530  12.806   3.277  1.00  0.83           C  
ATOM   1824  O   ILE A 126      15.550  13.088   2.630  1.00  0.83           O  
ATOM   1825  CB  ILE A 126      14.901  13.454   5.713  1.00  0.83           C  
ATOM   1826  CG1 ILE A 126      14.865  12.913   7.139  1.00  0.83           C  
ATOM   1827  CG2 ILE A 126      13.879  14.599   5.544  1.00  0.83           C  
ATOM   1828  CD1 ILE A 126      15.229  13.846   8.230  1.00  0.83           C  
ATOM   1829  H   ILE A 126      16.564  11.296   4.869  1.00  0.83           H  
ATOM   1830  HA  ILE A 126      13.629  11.920   4.973  1.00  0.83           H  
ATOM   1831  HB  ILE A 126      15.883  13.839   5.541  1.00  0.83           H  
ATOM   1832 1HG1 ILE A 126      13.901  12.524   7.346  1.00  0.83           H  
ATOM   1833 2HG1 ILE A 126      15.574  12.149   7.179  1.00  0.83           H  
ATOM   1834 1HG2 ILE A 126      14.100  15.396   6.251  1.00  0.83           H  
ATOM   1835 2HG2 ILE A 126      13.929  14.997   4.531  1.00  0.83           H  
ATOM   1836 3HG2 ILE A 126      12.873  14.219   5.729  1.00  0.83           H  
ATOM   1837 1HD1 ILE A 126      15.201  13.318   9.189  1.00  0.83           H  
ATOM   1838 2HD1 ILE A 126      16.202  14.202   8.052  1.00  0.83           H  
ATOM   1839 3HD1 ILE A 126      14.527  14.677   8.256  1.00  0.83           H  
ATOM   1840  N   ALA A 127      13.310  12.797   2.772  1.00  0.77           N  
ATOM   1841  CA  ALA A 127      12.988  13.132   1.407  1.00  0.77           C  
ATOM   1842  C   ALA A 127      12.582  14.596   1.219  1.00  0.77           C  
ATOM   1843  O   ALA A 127      12.814  15.182   0.161  1.00  0.77           O  
ATOM   1844  CB  ALA A 127      11.918  12.180   0.953  1.00  0.77           C  
ATOM   1845  H   ALA A 127      12.546  12.552   3.390  1.00  0.77           H  
ATOM   1846  HA  ALA A 127      13.866  12.961   0.819  1.00  0.77           H  
ATOM   1847 1HB  ALA A 127      11.701  12.324  -0.061  1.00  0.77           H  
ATOM   1848 2HB  ALA A 127      12.280  11.164   1.092  1.00  0.77           H  
ATOM   1849 3HB  ALA A 127      11.019  12.328   1.549  1.00  0.77           H  
ATOM   1850  N   GLY A 128      11.979  15.192   2.244  1.00  0.74           N  
ATOM   1851  CA  GLY A 128      11.508  16.576   2.122  1.00  0.74           C  
ATOM   1852  C   GLY A 128      11.042  17.172   3.447  1.00  0.74           C  
ATOM   1853  O   GLY A 128      11.264  16.593   4.509  1.00  0.74           O  
ATOM   1854  H   GLY A 128      11.801  14.643   3.084  1.00  0.74           H  
ATOM   1855 1HA  GLY A 128      12.311  17.192   1.715  1.00  0.74           H  
ATOM   1856 2HA  GLY A 128      10.691  16.612   1.403  1.00  0.74           H  
ATOM   1857  N   PHE A 129      10.425  18.353   3.382  1.00  0.72           N  
ATOM   1858  CA  PHE A 129      10.014  19.088   4.584  1.00  0.72           C  
ATOM   1859  C   PHE A 129       8.603  19.636   4.533  1.00  0.72           C  
ATOM   1860  O   PHE A 129       7.998  19.767   3.476  1.00  0.72           O  
ATOM   1861  CB  PHE A 129      10.919  20.288   4.827  1.00  0.72           C  
ATOM   1862  CG  PHE A 129      12.333  19.969   4.963  1.00  0.72           C  
ATOM   1863  CD1 PHE A 129      13.103  19.868   3.849  1.00  0.72           C  
ATOM   1864  CD2 PHE A 129      12.910  19.805   6.167  1.00  0.72           C  
ATOM   1865  CE1 PHE A 129      14.421  19.600   3.914  1.00  0.72           C  
ATOM   1866  CE2 PHE A 129      14.246  19.526   6.244  1.00  0.72           C  
ATOM   1867  CZ  PHE A 129      15.001  19.416   5.111  1.00  0.72           C  
ATOM   1868  H   PHE A 129      10.262  18.770   2.476  1.00  0.72           H  
ATOM   1869  HA  PHE A 129      10.081  18.424   5.434  1.00  0.72           H  
ATOM   1870 1HB  PHE A 129      10.803  20.993   4.036  1.00  0.72           H  
ATOM   1871 2HB  PHE A 129      10.601  20.787   5.749  1.00  0.72           H  
ATOM   1872  HD1 PHE A 129      12.631  20.000   2.901  1.00  0.72           H  
ATOM   1873  HD2 PHE A 129      12.295  19.896   7.069  1.00  0.72           H  
ATOM   1874  HE1 PHE A 129      15.000  19.538   3.007  1.00  0.72           H  
ATOM   1875  HE2 PHE A 129      14.705  19.403   7.189  1.00  0.72           H  
ATOM   1876  HZ  PHE A 129      16.064  19.194   5.178  1.00  0.72           H  
ATOM   1877  N   PHE A 130       8.112  20.009   5.694  1.00  0.71           N  
ATOM   1878  CA  PHE A 130       6.862  20.761   5.805  1.00  0.71           C  
ATOM   1879  C   PHE A 130       7.002  21.708   6.968  1.00  0.71           C  
ATOM   1880  O   PHE A 130       7.985  21.638   7.702  1.00  0.71           O  
ATOM   1881  CB  PHE A 130       5.628  19.883   5.912  1.00  0.71           C  
ATOM   1882  CG  PHE A 130       5.464  19.024   7.060  1.00  0.71           C  
ATOM   1883  CD1 PHE A 130       4.708  19.448   8.121  1.00  0.71           C  
ATOM   1884  CD2 PHE A 130       6.010  17.764   7.083  1.00  0.71           C  
ATOM   1885  CE1 PHE A 130       4.482  18.631   9.173  1.00  0.71           C  
ATOM   1886  CE2 PHE A 130       5.790  16.952   8.144  1.00  0.71           C  
ATOM   1887  CZ  PHE A 130       5.012  17.378   9.188  1.00  0.71           C  
ATOM   1888  H   PHE A 130       8.647  19.784   6.531  1.00  0.71           H  
ATOM   1889  HA  PHE A 130       6.720  21.352   4.907  1.00  0.71           H  
ATOM   1890 1HB  PHE A 130       4.751  20.529   5.879  1.00  0.71           H  
ATOM   1891 2HB  PHE A 130       5.555  19.282   5.049  1.00  0.71           H  
ATOM   1892  HD1 PHE A 130       4.269  20.448   8.097  1.00  0.71           H  
ATOM   1893  HD2 PHE A 130       6.611  17.414   6.247  1.00  0.71           H  
ATOM   1894  HE1 PHE A 130       3.874  18.973   9.980  1.00  0.71           H  
ATOM   1895  HE2 PHE A 130       6.217  15.952   8.160  1.00  0.71           H  
ATOM   1896  HZ  PHE A 130       4.826  16.718  10.017  1.00  0.71           H  
ATOM   1897  N   GLY A 131       6.100  22.652   7.108  1.00  0.71           N  
ATOM   1898  CA  GLY A 131       6.242  23.534   8.254  1.00  0.71           C  
ATOM   1899  C   GLY A 131       5.303  24.712   8.246  1.00  0.71           C  
ATOM   1900  O   GLY A 131       4.424  24.835   7.387  1.00  0.71           O  
ATOM   1901  H   GLY A 131       5.334  22.731   6.436  1.00  0.71           H  
ATOM   1902 1HA  GLY A 131       6.093  22.961   9.170  1.00  0.71           H  
ATOM   1903 2HA  GLY A 131       7.266  23.904   8.288  1.00  0.71           H  
ATOM   1904  N   ARG A 132       5.481  25.568   9.243  1.00  0.71           N  
ATOM   1905  CA  ARG A 132       4.640  26.742   9.409  1.00  0.71           C  
ATOM   1906  C   ARG A 132       5.511  27.970   9.619  1.00  0.71           C  
ATOM   1907  O   ARG A 132       6.545  27.910  10.304  1.00  0.71           O  
ATOM   1908  CB  ARG A 132       3.665  26.546  10.564  1.00  0.71           C  
ATOM   1909  CG  ARG A 132       2.646  25.406  10.323  1.00  0.71           C  
ATOM   1910  CD  ARG A 132       1.651  25.207  11.420  1.00  0.71           C  
ATOM   1911  NE  ARG A 132       0.735  24.071  11.097  1.00  0.71           N  
ATOM   1912  CZ  ARG A 132      -0.273  23.615  11.865  1.00  0.71           C  
ATOM   1913  NH1 ARG A 132      -0.535  24.170  13.008  1.00  0.71           N  
ATOM   1914  NH2 ARG A 132      -0.991  22.596  11.438  1.00  0.71           N  
ATOM   1915  H   ARG A 132       6.249  25.395   9.889  1.00  0.71           H  
ATOM   1916  HA  ARG A 132       4.066  26.876   8.506  1.00  0.71           H  
ATOM   1917 1HB  ARG A 132       4.210  26.334  11.478  1.00  0.71           H  
ATOM   1918 2HB  ARG A 132       3.110  27.471  10.728  1.00  0.71           H  
ATOM   1919 1HG  ARG A 132       2.093  25.637   9.430  1.00  0.71           H  
ATOM   1920 2HG  ARG A 132       3.171  24.466  10.185  1.00  0.71           H  
ATOM   1921 1HD  ARG A 132       2.169  24.982  12.357  1.00  0.71           H  
ATOM   1922 2HD  ARG A 132       1.054  26.115  11.543  1.00  0.71           H  
ATOM   1923  HE  ARG A 132       0.868  23.570  10.207  1.00  0.71           H  
ATOM   1924 1HH1 ARG A 132       0.027  24.944  13.315  1.00  0.71           H  
ATOM   1925 2HH1 ARG A 132      -1.287  23.822  13.586  1.00  0.71           H  
ATOM   1926 1HH2 ARG A 132      -0.758  22.183  10.521  1.00  0.71           H  
ATOM   1927 2HH2 ARG A 132      -1.749  22.236  11.991  1.00  0.71           H  
ATOM   1928  N   ALA A 133       5.132  29.085   8.994  1.00  0.70           N  
ATOM   1929  CA  ALA A 133       5.988  30.255   9.132  1.00  0.70           C  
ATOM   1930  C   ALA A 133       5.308  31.601   8.938  1.00  0.70           C  
ATOM   1931  O   ALA A 133       4.251  31.724   8.311  1.00  0.70           O  
ATOM   1932  CB  ALA A 133       7.124  30.152   8.137  1.00  0.70           C  
ATOM   1933  H   ALA A 133       4.284  29.078   8.424  1.00  0.70           H  
ATOM   1934  HA  ALA A 133       6.393  30.242  10.144  1.00  0.70           H  
ATOM   1935 1HB  ALA A 133       7.782  30.981   8.297  1.00  0.70           H  
ATOM   1936 2HB  ALA A 133       7.674  29.230   8.285  1.00  0.70           H  
ATOM   1937 3HB  ALA A 133       6.733  30.177   7.123  1.00  0.70           H  
ATOM   1938  N   GLY A 134       5.957  32.615   9.502  1.00  0.69           N  
ATOM   1939  CA  GLY A 134       5.604  34.025   9.403  1.00  0.69           C  
ATOM   1940  C   GLY A 134       6.883  34.775   9.067  1.00  0.69           C  
ATOM   1941  O   GLY A 134       7.477  34.568   8.015  1.00  0.69           O  
ATOM   1942  H   GLY A 134       6.801  32.384  10.027  1.00  0.69           H  
ATOM   1943 1HA  GLY A 134       4.857  34.176   8.624  1.00  0.69           H  
ATOM   1944 2HA  GLY A 134       5.192  34.377  10.348  1.00  0.69           H  
ATOM   1945  N   ALA A 135       7.314  35.647   9.980  1.00  0.67           N  
ATOM   1946  CA  ALA A 135       8.570  36.401   9.846  1.00  0.67           C  
ATOM   1947  C   ALA A 135       9.756  35.543  10.305  1.00  0.67           C  
ATOM   1948  O   ALA A 135      10.914  35.959  10.268  1.00  0.67           O  
ATOM   1949  CB  ALA A 135       8.506  37.674  10.665  1.00  0.67           C  
ATOM   1950  H   ALA A 135       6.760  35.787  10.815  1.00  0.67           H  
ATOM   1951  HA  ALA A 135       8.713  36.649   8.794  1.00  0.67           H  
ATOM   1952 1HB  ALA A 135       9.437  38.226  10.547  1.00  0.67           H  
ATOM   1953 2HB  ALA A 135       7.673  38.287  10.323  1.00  0.67           H  
ATOM   1954 3HB  ALA A 135       8.364  37.424  11.712  1.00  0.67           H  
ATOM   1955  N   PHE A 136       9.416  34.354  10.758  1.00  0.65           N  
ATOM   1956  CA  PHE A 136      10.272  33.322  11.308  1.00  0.65           C  
ATOM   1957  C   PHE A 136       9.646  31.947  11.112  1.00  0.65           C  
ATOM   1958  O   PHE A 136       8.444  31.833  10.844  1.00  0.65           O  
ATOM   1959  CB  PHE A 136      10.533  33.587  12.785  1.00  0.65           C  
ATOM   1960  CG  PHE A 136       9.275  33.830  13.515  1.00  0.65           C  
ATOM   1961  CD1 PHE A 136       8.516  32.826  14.042  1.00  0.65           C  
ATOM   1962  CD2 PHE A 136       8.866  35.138  13.698  1.00  0.65           C  
ATOM   1963  CE1 PHE A 136       7.337  33.135  14.722  1.00  0.65           C  
ATOM   1964  CE2 PHE A 136       7.718  35.442  14.377  1.00  0.65           C  
ATOM   1965  CZ  PHE A 136       6.949  34.435  14.887  1.00  0.65           C  
ATOM   1966  H   PHE A 136       8.436  34.146  10.724  1.00  0.65           H  
ATOM   1967  HA  PHE A 136      11.215  33.359  10.788  1.00  0.65           H  
ATOM   1968 1HB  PHE A 136      11.033  32.722  13.228  1.00  0.65           H  
ATOM   1969 2HB  PHE A 136      11.185  34.454  12.900  1.00  0.65           H  
ATOM   1970  HD1 PHE A 136       8.835  31.788  13.913  1.00  0.65           H  
ATOM   1971  HD2 PHE A 136       9.482  35.941  13.293  1.00  0.65           H  
ATOM   1972  HE1 PHE A 136       6.716  32.348  15.136  1.00  0.65           H  
ATOM   1973  HE2 PHE A 136       7.413  36.480  14.512  1.00  0.65           H  
ATOM   1974  HZ  PHE A 136       6.026  34.667  15.433  1.00  0.65           H  
ATOM   1975  N   LEU A 137      10.443  30.890  11.252  1.00  0.63           N  
ATOM   1976  CA  LEU A 137       9.891  29.541  11.108  1.00  0.63           C  
ATOM   1977  C   LEU A 137       9.310  29.100  12.438  1.00  0.63           C  
ATOM   1978  O   LEU A 137      10.063  28.955  13.406  1.00  0.63           O  
ATOM   1979  CB  LEU A 137      11.022  28.582  10.706  1.00  0.63           C  
ATOM   1980  CG  LEU A 137      10.671  27.091  10.493  1.00  0.63           C  
ATOM   1981  CD1 LEU A 137       9.718  26.964   9.311  1.00  0.63           C  
ATOM   1982  CD2 LEU A 137      11.964  26.312  10.262  1.00  0.63           C  
ATOM   1983  H   LEU A 137      11.438  31.006  11.475  1.00  0.63           H  
ATOM   1984  HA  LEU A 137       9.108  29.542  10.353  1.00  0.63           H  
ATOM   1985 1HB  LEU A 137      11.458  28.948   9.773  1.00  0.63           H  
ATOM   1986 2HB  LEU A 137      11.798  28.631  11.477  1.00  0.63           H  
ATOM   1987  HG  LEU A 137      10.161  26.696  11.376  1.00  0.63           H  
ATOM   1988 1HD1 LEU A 137       9.463  25.917   9.153  1.00  0.63           H  
ATOM   1989 2HD1 LEU A 137       8.821  27.523   9.521  1.00  0.63           H  
ATOM   1990 3HD1 LEU A 137      10.190  27.362   8.412  1.00  0.63           H  
ATOM   1991 1HD2 LEU A 137      11.743  25.273  10.100  1.00  0.63           H  
ATOM   1992 2HD2 LEU A 137      12.443  26.714   9.396  1.00  0.63           H  
ATOM   1993 3HD2 LEU A 137      12.619  26.415  11.127  1.00  0.63           H  
ATOM   1994  N   ASP A 138       7.978  28.927  12.535  1.00  0.62           N  
ATOM   1995  CA  ASP A 138       7.515  28.584  13.870  1.00  0.62           C  
ATOM   1996  C   ASP A 138       7.489  27.082  14.032  1.00  0.62           C  
ATOM   1997  O   ASP A 138       7.556  26.581  15.151  1.00  0.62           O  
ATOM   1998  CB  ASP A 138       6.188  29.237  14.320  1.00  0.62           C  
ATOM   1999  CG  ASP A 138       4.905  28.903  13.688  1.00  0.62           C  
ATOM   2000  OD1 ASP A 138       4.848  28.465  12.595  1.00  0.62           O  
ATOM   2001  OD2 ASP A 138       3.923  29.102  14.393  1.00  0.62           O  
ATOM   2002  H   ASP A 138       7.363  28.992  11.726  1.00  0.62           H  
ATOM   2003  HA  ASP A 138       8.238  28.970  14.566  1.00  0.62           H  
ATOM   2004 1HB  ASP A 138       6.073  29.056  15.391  1.00  0.62           H  
ATOM   2005 2HB  ASP A 138       6.305  30.306  14.211  1.00  0.62           H  
ATOM   2006  N   ALA A 139       7.464  26.349  12.918  1.00  0.61           N  
ATOM   2007  CA  ALA A 139       7.491  24.897  13.025  1.00  0.61           C  
ATOM   2008  C   ALA A 139       8.057  24.233  11.796  1.00  0.61           C  
ATOM   2009  O   ALA A 139       7.865  24.702  10.671  1.00  0.61           O  
ATOM   2010  CB  ALA A 139       6.107  24.348  13.289  1.00  0.61           C  
ATOM   2011  H   ALA A 139       7.365  26.819  12.016  1.00  0.61           H  
ATOM   2012  HA  ALA A 139       8.143  24.649  13.851  1.00  0.61           H  
ATOM   2013 1HB  ALA A 139       6.185  23.280  13.411  1.00  0.61           H  
ATOM   2014 2HB  ALA A 139       5.691  24.786  14.187  1.00  0.61           H  
ATOM   2015 3HB  ALA A 139       5.457  24.578  12.455  1.00  0.61           H  
ATOM   2016  N   ILE A 140       8.659  23.073  12.005  1.00  0.62           N  
ATOM   2017  CA  ILE A 140       9.211  22.293  10.906  1.00  0.62           C  
ATOM   2018  C   ILE A 140       8.839  20.843  11.052  1.00  0.62           C  
ATOM   2019  O   ILE A 140       8.880  20.309  12.151  1.00  0.62           O  
ATOM   2020  CB  ILE A 140      10.741  22.342  10.932  1.00  0.62           C  
ATOM   2021  CG1 ILE A 140      11.358  21.680   9.677  1.00  0.62           C  
ATOM   2022  CG2 ILE A 140      11.222  21.628  12.192  1.00  0.62           C  
ATOM   2023  CD1 ILE A 140      12.849  21.960   9.519  1.00  0.62           C  
ATOM   2024  H   ILE A 140       8.763  22.755  12.973  1.00  0.62           H  
ATOM   2025  HA  ILE A 140       8.828  22.668   9.959  1.00  0.62           H  
ATOM   2026  HB  ILE A 140      11.068  23.363  10.964  1.00  0.62           H  
ATOM   2027 1HG1 ILE A 140      11.211  20.605   9.718  1.00  0.62           H  
ATOM   2028 2HG1 ILE A 140      10.837  22.062   8.794  1.00  0.62           H  
ATOM   2029 1HG2 ILE A 140      12.292  21.665  12.236  1.00  0.62           H  
ATOM   2030 2HG2 ILE A 140      10.802  22.115  13.076  1.00  0.62           H  
ATOM   2031 3HG2 ILE A 140      10.899  20.586  12.167  1.00  0.62           H  
ATOM   2032 1HD1 ILE A 140      13.222  21.487   8.618  1.00  0.62           H  
ATOM   2033 2HD1 ILE A 140      13.019  23.026   9.463  1.00  0.62           H  
ATOM   2034 3HD1 ILE A 140      13.370  21.560  10.373  1.00  0.62           H  
ATOM   2035  N   GLY A 141       8.528  20.195   9.962  1.00  0.65           N  
ATOM   2036  CA  GLY A 141       8.295  18.772   9.966  1.00  0.65           C  
ATOM   2037  C   GLY A 141       9.047  18.153   8.805  1.00  0.65           C  
ATOM   2038  O   GLY A 141       9.650  18.869   7.995  1.00  0.65           O  
ATOM   2039  H   GLY A 141       8.468  20.704   9.095  1.00  0.65           H  
ATOM   2040 1HA  GLY A 141       8.637  18.332  10.900  1.00  0.65           H  
ATOM   2041 2HA  GLY A 141       7.242  18.579   9.888  1.00  0.65           H  
ATOM   2042  N   PHE A 142       8.998  16.825   8.704  1.00  0.71           N  
ATOM   2043  CA  PHE A 142       9.777  16.158   7.674  1.00  0.71           C  
ATOM   2044  C   PHE A 142       9.012  15.070   6.930  1.00  0.71           C  
ATOM   2045  O   PHE A 142       8.134  14.406   7.491  1.00  0.71           O  
ATOM   2046  CB  PHE A 142      10.988  15.539   8.355  1.00  0.71           C  
ATOM   2047  CG  PHE A 142      11.702  16.531   9.176  1.00  0.71           C  
ATOM   2048  CD1 PHE A 142      11.363  16.639  10.506  1.00  0.71           C  
ATOM   2049  CD2 PHE A 142      12.620  17.378   8.675  1.00  0.71           C  
ATOM   2050  CE1 PHE A 142      11.934  17.568  11.314  1.00  0.71           C  
ATOM   2051  CE2 PHE A 142      13.187  18.323   9.493  1.00  0.71           C  
ATOM   2052  CZ  PHE A 142      12.843  18.412  10.810  1.00  0.71           C  
ATOM   2053  H   PHE A 142       8.443  16.297   9.377  1.00  0.71           H  
ATOM   2054  HA  PHE A 142      10.111  16.892   6.953  1.00  0.71           H  
ATOM   2055 1HB  PHE A 142      10.664  14.740   9.000  1.00  0.71           H  
ATOM   2056 2HB  PHE A 142      11.671  15.130   7.616  1.00  0.71           H  
ATOM   2057  HD1 PHE A 142      10.604  15.965  10.903  1.00  0.71           H  
ATOM   2058  HD2 PHE A 142      12.886  17.314   7.618  1.00  0.71           H  
ATOM   2059  HE1 PHE A 142      11.647  17.633  12.354  1.00  0.71           H  
ATOM   2060  HE2 PHE A 142      13.908  19.013   9.103  1.00  0.71           H  
ATOM   2061  HZ  PHE A 142      13.301  19.168  11.444  1.00  0.71           H  
ATOM   2062  N   TYR A 143       9.396  14.839   5.683  1.00  0.82           N  
ATOM   2063  CA  TYR A 143       8.883  13.699   4.931  1.00  0.82           C  
ATOM   2064  C   TYR A 143       9.981  12.650   4.808  1.00  0.82           C  
ATOM   2065  O   TYR A 143      11.058  12.948   4.278  1.00  0.82           O  
ATOM   2066  CB  TYR A 143       8.373  14.090   3.543  1.00  0.82           C  
ATOM   2067  CG  TYR A 143       7.111  14.908   3.507  1.00  0.82           C  
ATOM   2068  CD1 TYR A 143       7.144  16.292   3.489  1.00  0.82           C  
ATOM   2069  CD2 TYR A 143       5.898  14.245   3.482  1.00  0.82           C  
ATOM   2070  CE1 TYR A 143       5.958  17.006   3.428  1.00  0.82           C  
ATOM   2071  CE2 TYR A 143       4.726  14.953   3.429  1.00  0.82           C  
ATOM   2072  CZ  TYR A 143       4.742  16.329   3.401  1.00  0.82           C  
ATOM   2073  OH  TYR A 143       3.533  17.003   3.322  1.00  0.82           O  
ATOM   2074  H   TYR A 143      10.091  15.450   5.266  1.00  0.82           H  
ATOM   2075  HA  TYR A 143       8.059  13.254   5.482  1.00  0.82           H  
ATOM   2076 1HB  TYR A 143       9.149  14.653   3.026  1.00  0.82           H  
ATOM   2077 2HB  TYR A 143       8.200  13.183   2.964  1.00  0.82           H  
ATOM   2078  HD1 TYR A 143       8.092  16.817   3.503  1.00  0.82           H  
ATOM   2079  HD2 TYR A 143       5.875  13.152   3.499  1.00  0.82           H  
ATOM   2080  HE1 TYR A 143       5.986  18.081   3.388  1.00  0.82           H  
ATOM   2081  HE2 TYR A 143       3.774  14.424   3.403  1.00  0.82           H  
ATOM   2082  HH  TYR A 143       3.559  17.871   3.797  1.00  0.82           H  
ATOM   2083  N   ILE A 144       9.691  11.433   5.274  1.00  0.99           N  
ATOM   2084  CA  ILE A 144      10.648  10.317   5.300  1.00  0.99           C  
ATOM   2085  C   ILE A 144      10.228   9.135   4.455  1.00  0.99           C  
ATOM   2086  O   ILE A 144       9.061   8.755   4.432  1.00  0.99           O  
ATOM   2087  CB  ILE A 144      10.924   9.834   6.741  1.00  0.99           C  
ATOM   2088  CG1 ILE A 144      11.533  10.973   7.521  1.00  0.99           C  
ATOM   2089  CG2 ILE A 144      11.855   8.585   6.761  1.00  0.99           C  
ATOM   2090  CD1 ILE A 144      10.564  11.756   8.310  1.00  0.99           C  
ATOM   2091  H   ILE A 144       8.765  11.293   5.687  1.00  0.99           H  
ATOM   2092  HA  ILE A 144      11.590  10.679   4.897  1.00  0.99           H  
ATOM   2093  HB  ILE A 144       9.974   9.582   7.216  1.00  0.99           H  
ATOM   2094 1HG1 ILE A 144      12.301  10.581   8.193  1.00  0.99           H  
ATOM   2095 2HG1 ILE A 144      11.992  11.640   6.814  1.00  0.99           H  
ATOM   2096 1HG2 ILE A 144      12.010   8.278   7.785  1.00  0.99           H  
ATOM   2097 2HG2 ILE A 144      11.402   7.766   6.223  1.00  0.99           H  
ATOM   2098 3HG2 ILE A 144      12.813   8.829   6.305  1.00  0.99           H  
ATOM   2099 1HD1 ILE A 144      11.086  12.544   8.819  1.00  0.99           H  
ATOM   2100 2HD1 ILE A 144       9.792  12.180   7.673  1.00  0.99           H  
ATOM   2101 3HD1 ILE A 144      10.117  11.100   9.025  1.00  0.99           H  
ATOM   2102  N   THR A 145      11.175   8.577   3.715  1.00  1.23           N  
ATOM   2103  CA  THR A 145      10.912   7.432   2.852  1.00  1.23           C  
ATOM   2104  C   THR A 145      11.682   6.185   3.305  1.00  1.23           C  
ATOM   2105  O   THR A 145      12.872   6.088   3.003  1.00  1.23           O  
ATOM   2106  CB  THR A 145      11.264   7.778   1.394  1.00  1.23           C  
ATOM   2107  OG1 THR A 145      12.644   8.258   1.316  1.00  1.23           O  
ATOM   2108  CG2 THR A 145      10.296   8.825   0.926  1.00  1.23           C  
ATOM   2109  H   THR A 145      12.120   8.961   3.772  1.00  1.23           H  
ATOM   2110  HA  THR A 145       9.847   7.233   2.863  1.00  1.23           H  
ATOM   2111  HB  THR A 145      11.163   6.894   0.766  1.00  1.23           H  
ATOM   2112  HG1 THR A 145      12.848   8.741   0.454  1.00  1.23           H  
ATOM   2113 1HG2 THR A 145      10.488   9.084  -0.080  1.00  1.23           H  
ATOM   2114 2HG2 THR A 145       9.302   8.417   1.000  1.00  1.23           H  
ATOM   2115 3HG2 THR A 145      10.372   9.711   1.545  1.00  1.23           H  
ATOM   2116  N   PRO A 146      11.057   5.301   4.131  1.00  1.52           N  
ATOM   2117  CA  PRO A 146      11.604   4.077   4.691  1.00  1.52           C  
ATOM   2118  C   PRO A 146      11.338   2.893   3.772  1.00  1.52           C  
ATOM   2119  O   PRO A 146      11.564   1.748   4.165  1.00  1.52           O  
ATOM   2120  OXT PRO A 146      10.552   3.064   2.841  1.00  1.52           O  
ATOM   2121  CB  PRO A 146      10.830   3.945   6.000  1.00  1.52           C  
ATOM   2122  CG  PRO A 146       9.458   4.520   5.689  1.00  1.52           C  
ATOM   2123  CD  PRO A 146       9.683   5.590   4.633  1.00  1.52           C  
ATOM   2124  HA  PRO A 146      12.670   4.181   4.876  1.00  1.52           H  
ATOM   2125 1HB  PRO A 146      10.800   2.894   6.321  1.00  1.52           H  
ATOM   2126 2HB  PRO A 146      11.356   4.507   6.789  1.00  1.52           H  
ATOM   2127 1HG  PRO A 146       8.783   3.726   5.338  1.00  1.52           H  
ATOM   2128 2HG  PRO A 146       9.006   4.932   6.605  1.00  1.52           H  
ATOM   2129 1HD  PRO A 146       8.925   5.487   3.838  1.00  1.52           H  
ATOM   2130 2HD  PRO A 146       9.633   6.541   5.134  1.00  1.52           H  
ENDMDL

