REMARK ID 191445 DOMAINID 187417 MODEL 1 2022-01-22_00000102_1_11
MODEL     1
ATOM      1  N   PRO A   1       0.647  -0.487   0.104  1.00  0.87           N  
ATOM      2  CA  PRO A   1       2.097  -0.399   0.056  1.00  0.87           C  
ATOM      3  C   PRO A   1       2.624   1.027   0.013  1.00  0.87           C  
ATOM      4  O   PRO A   1       1.927   1.961  -0.407  1.00  0.87           O  
ATOM      5  CB  PRO A   1       2.425  -1.127  -1.238  1.00  0.87           C  
ATOM      6  CG  PRO A   1       1.289  -0.803  -2.122  1.00  0.87           C  
ATOM      7  CD  PRO A   1       0.080  -0.759  -1.224  1.00  0.87           C  
ATOM      8  HA  PRO A   1       2.515  -0.934   0.921  1.00  0.87           H  
ATOM      9 1HB  PRO A   1       3.397  -0.777  -1.626  1.00  0.87           H  
ATOM     10 2HB  PRO A   1       2.529  -2.200  -1.045  1.00  0.87           H  
ATOM     11 1HG  PRO A   1       1.473   0.180  -2.539  1.00  0.87           H  
ATOM     12 2HG  PRO A   1       1.205  -1.514  -2.953  1.00  0.87           H  
ATOM     13 1HD  PRO A   1      -0.591   0.057  -1.513  1.00  0.87           H  
ATOM     14 2HD  PRO A   1      -0.446  -1.723  -1.219  1.00  0.87           H  
ATOM     15 1H   PRO A   1       0.104   0.457   0.285  1.00  0.87           H  
ATOM     16 2H   PRO A   1       0.250  -1.125   0.685  1.00  0.87           H  
ATOM     17  N   ILE A   2       3.872   1.176   0.447  1.00  0.82           N  
ATOM     18  CA  ILE A   2       4.506   2.491   0.470  1.00  0.82           C  
ATOM     19  C   ILE A   2       5.778   2.509  -0.356  1.00  0.82           C  
ATOM     20  O   ILE A   2       6.650   1.660  -0.182  1.00  0.82           O  
ATOM     21  CB  ILE A   2       4.877   2.945   1.900  1.00  0.82           C  
ATOM     22  CG1 ILE A   2       3.641   3.005   2.798  1.00  0.82           C  
ATOM     23  CG2 ILE A   2       5.531   4.338   1.835  1.00  0.82           C  
ATOM     24  CD1 ILE A   2       3.973   3.265   4.238  1.00  0.82           C  
ATOM     25  H   ILE A   2       4.380   0.340   0.741  1.00  0.82           H  
ATOM     26  HA  ILE A   2       3.818   3.216   0.049  1.00  0.82           H  
ATOM     27  HB  ILE A   2       5.576   2.239   2.342  1.00  0.82           H  
ATOM     28 1HG1 ILE A   2       2.990   3.779   2.459  1.00  0.82           H  
ATOM     29 2HG1 ILE A   2       3.112   2.058   2.738  1.00  0.82           H  
ATOM     30 1HG2 ILE A   2       5.796   4.660   2.838  1.00  0.82           H  
ATOM     31 2HG2 ILE A   2       6.430   4.305   1.225  1.00  0.82           H  
ATOM     32 3HG2 ILE A   2       4.831   5.051   1.398  1.00  0.82           H  
ATOM     33 1HD1 ILE A   2       3.052   3.291   4.824  1.00  0.82           H  
ATOM     34 2HD1 ILE A   2       4.619   2.470   4.613  1.00  0.82           H  
ATOM     35 3HD1 ILE A   2       4.486   4.222   4.327  1.00  0.82           H  
ATOM     36  N   ALA A   3       5.881   3.456  -1.271  1.00  0.76           N  
ATOM     37  CA  ALA A   3       7.095   3.566  -2.056  1.00  0.76           C  
ATOM     38  C   ALA A   3       7.853   4.801  -1.656  1.00  0.76           C  
ATOM     39  O   ALA A   3       7.247   5.839  -1.407  1.00  0.76           O  
ATOM     40  CB  ALA A   3       6.783   3.621  -3.532  1.00  0.76           C  
ATOM     41  H   ALA A   3       5.117   4.117  -1.397  1.00  0.76           H  
ATOM     42  HA  ALA A   3       7.722   2.706  -1.854  1.00  0.76           H  
ATOM     43 1HB  ALA A   3       7.715   3.694  -4.097  1.00  0.76           H  
ATOM     44 2HB  ALA A   3       6.267   2.719  -3.797  1.00  0.76           H  
ATOM     45 3HB  ALA A   3       6.164   4.480  -3.741  1.00  0.76           H  
ATOM     46  N   GLN A   4       9.168   4.695  -1.628  1.00  0.73           N  
ATOM     47  CA  GLN A   4       9.993   5.855  -1.374  1.00  0.73           C  
ATOM     48  C   GLN A   4      11.016   5.975  -2.476  1.00  0.73           C  
ATOM     49  O   GLN A   4      11.707   5.003  -2.792  1.00  0.73           O  
ATOM     50  CB  GLN A   4      10.679   5.788  -0.008  1.00  0.73           C  
ATOM     51  CG  GLN A   4      11.495   7.055   0.320  1.00  0.73           C  
ATOM     52  CD  GLN A   4      12.034   7.053   1.728  1.00  0.73           C  
ATOM     53  OE1 GLN A   4      11.950   6.034   2.420  1.00  0.73           O  
ATOM     54  NE2 GLN A   4      12.594   8.173   2.177  1.00  0.73           N  
ATOM     55  H   GLN A   4       9.597   3.785  -1.784  1.00  0.73           H  
ATOM     56  HA  GLN A   4       9.365   6.728  -1.393  1.00  0.73           H  
ATOM     57 1HB  GLN A   4       9.925   5.654   0.770  1.00  0.73           H  
ATOM     58 2HB  GLN A   4      11.349   4.927   0.024  1.00  0.73           H  
ATOM     59 1HG  GLN A   4      12.336   7.129  -0.370  1.00  0.73           H  
ATOM     60 2HG  GLN A   4      10.852   7.927   0.200  1.00  0.73           H  
ATOM     61 1HE2 GLN A   4      12.962   8.209   3.104  1.00  0.73           H  
ATOM     62 2HE2 GLN A   4      12.656   9.004   1.595  1.00  0.73           H  
ATOM     63  N   ILE A   5      11.098   7.154  -3.084  1.00  0.72           N  
ATOM     64  CA  ILE A   5      12.050   7.337  -4.172  1.00  0.72           C  
ATOM     65  C   ILE A   5      13.067   8.416  -3.844  1.00  0.72           C  
ATOM     66  O   ILE A   5      12.723   9.565  -3.555  1.00  0.72           O  
ATOM     67  CB  ILE A   5      11.346   7.642  -5.509  1.00  0.72           C  
ATOM     68  CG1 ILE A   5      10.336   6.531  -5.833  1.00  0.72           C  
ATOM     69  CG2 ILE A   5      12.392   7.665  -6.639  1.00  0.72           C  
ATOM     70  CD1 ILE A   5       8.951   6.823  -5.391  1.00  0.72           C  
ATOM     71  H   ILE A   5      10.489   7.913  -2.773  1.00  0.72           H  
ATOM     72  HA  ILE A   5      12.602   6.414  -4.310  1.00  0.72           H  
ATOM     73  HB  ILE A   5      10.832   8.587  -5.452  1.00  0.72           H  
ATOM     74 1HG1 ILE A   5      10.329   6.358  -6.910  1.00  0.72           H  
ATOM     75 2HG1 ILE A   5      10.659   5.620  -5.341  1.00  0.72           H  
ATOM     76 1HG2 ILE A   5      11.912   7.867  -7.591  1.00  0.72           H  
ATOM     77 2HG2 ILE A   5      13.118   8.420  -6.438  1.00  0.72           H  
ATOM     78 3HG2 ILE A   5      12.894   6.696  -6.686  1.00  0.72           H  
ATOM     79 1HD1 ILE A   5       8.317   5.990  -5.644  1.00  0.72           H  
ATOM     80 2HD1 ILE A   5       8.927   6.981  -4.311  1.00  0.72           H  
ATOM     81 3HD1 ILE A   5       8.593   7.715  -5.895  1.00  0.72           H  
ATOM     82  N   HIS A   6      14.324   8.007  -3.891  1.00  0.73           N  
ATOM     83  CA  HIS A   6      15.485   8.818  -3.593  1.00  0.73           C  
ATOM     84  C   HIS A   6      16.044   9.382  -4.894  1.00  0.73           C  
ATOM     85  O   HIS A   6      16.492   8.635  -5.775  1.00  0.73           O  
ATOM     86  CB  HIS A   6      16.518   7.940  -2.889  1.00  0.73           C  
ATOM     87  CG  HIS A   6      16.049   7.374  -1.584  1.00  0.73           C  
ATOM     88  ND1 HIS A   6      16.352   7.945  -0.365  1.00  0.73           N  
ATOM     89  CD2 HIS A   6      15.297   6.280  -1.313  1.00  0.73           C  
ATOM     90  CE1 HIS A   6      15.803   7.231   0.599  1.00  0.73           C  
ATOM     91  NE2 HIS A   6      15.164   6.210   0.051  1.00  0.73           N  
ATOM     92  H   HIS A   6      14.495   7.041  -4.150  1.00  0.73           H  
ATOM     93  HA  HIS A   6      15.213   9.648  -2.943  1.00  0.73           H  
ATOM     94 1HB  HIS A   6      16.755   7.103  -3.537  1.00  0.73           H  
ATOM     95 2HB  HIS A   6      17.425   8.473  -2.723  1.00  0.73           H  
ATOM     96  HD2 HIS A   6      14.877   5.581  -2.044  1.00  0.73           H  
ATOM     97  HE1 HIS A   6      15.870   7.440   1.667  1.00  0.73           H  
ATOM     98  HE2 HIS A   6      14.657   5.486   0.546  1.00  0.73           H  
ATOM     99  N   ILE A   7      15.964  10.699  -5.045  1.00  0.76           N  
ATOM    100  CA  ILE A   7      16.370  11.336  -6.291  1.00  0.76           C  
ATOM    101  C   ILE A   7      17.388  12.436  -6.017  1.00  0.76           C  
ATOM    102  O   ILE A   7      17.521  12.880  -4.878  1.00  0.76           O  
ATOM    103  CB  ILE A   7      15.137  11.948  -6.995  1.00  0.76           C  
ATOM    104  CG1 ILE A   7      14.549  13.062  -6.173  1.00  0.76           C  
ATOM    105  CG2 ILE A   7      14.069  10.919  -7.154  1.00  0.76           C  
ATOM    106  CD1 ILE A   7      13.455  13.797  -6.881  1.00  0.76           C  
ATOM    107  H   ILE A   7      15.582  11.262  -4.282  1.00  0.76           H  
ATOM    108  HA  ILE A   7      16.829  10.593  -6.943  1.00  0.76           H  
ATOM    109  HB  ILE A   7      15.417  12.324  -7.963  1.00  0.76           H  
ATOM    110 1HG1 ILE A   7      14.152  12.652  -5.245  1.00  0.76           H  
ATOM    111 2HG1 ILE A   7      15.339  13.775  -5.930  1.00  0.76           H  
ATOM    112 1HG2 ILE A   7      13.214  11.366  -7.645  1.00  0.76           H  
ATOM    113 2HG2 ILE A   7      14.441  10.095  -7.743  1.00  0.76           H  
ATOM    114 3HG2 ILE A   7      13.770  10.567  -6.169  1.00  0.76           H  
ATOM    115 1HD1 ILE A   7      13.085  14.588  -6.233  1.00  0.76           H  
ATOM    116 2HD1 ILE A   7      13.839  14.224  -7.794  1.00  0.76           H  
ATOM    117 3HD1 ILE A   7      12.645  13.107  -7.116  1.00  0.76           H  
ATOM    118  N   LEU A   8      18.090  12.883  -7.049  1.00  0.79           N  
ATOM    119  CA  LEU A   8      19.023  13.992  -6.890  1.00  0.79           C  
ATOM    120  C   LEU A   8      18.398  15.378  -6.789  1.00  0.79           C  
ATOM    121  O   LEU A   8      17.460  15.722  -7.526  1.00  0.79           O  
ATOM    122  CB  LEU A   8      20.037  14.009  -8.043  1.00  0.79           C  
ATOM    123  CG  LEU A   8      21.063  12.883  -8.055  1.00  0.79           C  
ATOM    124  CD1 LEU A   8      21.875  12.891  -9.331  1.00  0.79           C  
ATOM    125  CD2 LEU A   8      21.985  13.145  -6.907  1.00  0.79           C  
ATOM    126  H   LEU A   8      17.970  12.461  -7.960  1.00  0.79           H  
ATOM    127  HA  LEU A   8      19.578  13.813  -5.973  1.00  0.79           H  
ATOM    128 1HB  LEU A   8      19.489  13.969  -8.984  1.00  0.79           H  
ATOM    129 2HB  LEU A   8      20.579  14.959  -8.004  1.00  0.79           H  
ATOM    130  HG  LEU A   8      20.576  11.914  -7.956  1.00  0.79           H  
ATOM    131 1HD1 LEU A   8      22.616  12.099  -9.278  1.00  0.79           H  
ATOM    132 2HD1 LEU A   8      21.213  12.720 -10.183  1.00  0.79           H  
ATOM    133 3HD1 LEU A   8      22.371  13.851  -9.438  1.00  0.79           H  
ATOM    134 1HD2 LEU A   8      22.751  12.400  -6.887  1.00  0.79           H  
ATOM    135 2HD2 LEU A   8      22.440  14.119  -7.045  1.00  0.79           H  
ATOM    136 3HD2 LEU A   8      21.422  13.140  -5.970  1.00  0.79           H  
ATOM    137  N   GLU A   9      18.991  16.193  -5.921  1.00  0.81           N  
ATOM    138  CA  GLU A   9      18.624  17.596  -5.853  1.00  0.81           C  
ATOM    139  C   GLU A   9      18.852  18.185  -7.232  1.00  0.81           C  
ATOM    140  O   GLU A   9      19.887  17.940  -7.853  1.00  0.81           O  
ATOM    141  CB  GLU A   9      19.463  18.363  -4.824  1.00  0.81           C  
ATOM    142  CG  GLU A   9      19.122  18.105  -3.359  1.00  0.81           C  
ATOM    143  CD  GLU A   9      20.033  18.871  -2.404  1.00  0.81           C  
ATOM    144  OE1 GLU A   9      20.955  19.495  -2.876  1.00  0.81           O  
ATOM    145  OE2 GLU A   9      19.812  18.828  -1.215  1.00  0.81           O  
ATOM    146  H   GLU A   9      19.709  15.808  -5.306  1.00  0.81           H  
ATOM    147  HA  GLU A   9      17.565  17.682  -5.598  1.00  0.81           H  
ATOM    148 1HB  GLU A   9      20.513  18.112  -4.963  1.00  0.81           H  
ATOM    149 2HB  GLU A   9      19.359  19.432  -5.002  1.00  0.81           H  
ATOM    150 1HG  GLU A   9      18.093  18.424  -3.185  1.00  0.81           H  
ATOM    151 2HG  GLU A   9      19.172  17.050  -3.158  1.00  0.81           H  
ATOM    152  N   GLY A  10      17.903  18.983  -7.692  1.00  0.81           N  
ATOM    153  CA  GLY A  10      17.979  19.599  -9.007  1.00  0.81           C  
ATOM    154  C   GLY A  10      16.752  19.238  -9.833  1.00  0.81           C  
ATOM    155  O   GLY A  10      16.388  19.968 -10.754  1.00  0.81           O  
ATOM    156  H   GLY A  10      17.083  19.150  -7.122  1.00  0.81           H  
ATOM    157 1HA  GLY A  10      18.049  20.681  -8.900  1.00  0.81           H  
ATOM    158 2HA  GLY A  10      18.879  19.263  -9.520  1.00  0.81           H  
ATOM    159  N   HIS A  11      16.084  18.137  -9.481  1.00  0.79           N  
ATOM    160  CA  HIS A  11      14.856  17.784 -10.197  1.00  0.79           C  
ATOM    161  C   HIS A  11      13.778  18.819  -9.921  1.00  0.79           C  
ATOM    162  O   HIS A  11      13.741  19.409  -8.837  1.00  0.79           O  
ATOM    163  CB  HIS A  11      14.372  16.384  -9.838  1.00  0.79           C  
ATOM    164  CG  HIS A  11      15.148  15.319 -10.525  1.00  0.79           C  
ATOM    165  ND1 HIS A  11      15.105  15.169 -11.894  1.00  0.79           N  
ATOM    166  CD2 HIS A  11      15.975  14.354 -10.063  1.00  0.79           C  
ATOM    167  CE1 HIS A  11      15.869  14.148 -12.251  1.00  0.79           C  
ATOM    168  NE2 HIS A  11      16.412  13.631 -11.153  1.00  0.79           N  
ATOM    169  H   HIS A  11      16.445  17.530  -8.738  1.00  0.79           H  
ATOM    170  HA  HIS A  11      15.042  17.792 -11.271  1.00  0.79           H  
ATOM    171 1HB  HIS A  11      14.463  16.242  -8.764  1.00  0.79           H  
ATOM    172 2HB  HIS A  11      13.318  16.278 -10.104  1.00  0.79           H  
ATOM    173  HD1 HIS A  11      14.556  15.775 -12.515  1.00  0.79           H  
ATOM    174  HD2 HIS A  11      16.308  14.093  -9.067  1.00  0.79           H  
ATOM    175  HE1 HIS A  11      15.960  13.862 -13.302  1.00  0.79           H  
ATOM    176  N   SER A  12      12.913  19.067 -10.908  1.00  0.75           N  
ATOM    177  CA  SER A  12      11.876  20.088 -10.717  1.00  0.75           C  
ATOM    178  C   SER A  12      10.675  19.597  -9.939  1.00  0.75           C  
ATOM    179  O   SER A  12      10.431  18.391  -9.843  1.00  0.75           O  
ATOM    180  CB  SER A  12      11.386  20.622 -12.050  1.00  0.75           C  
ATOM    181  OG  SER A  12      10.659  19.645 -12.764  1.00  0.75           O  
ATOM    182  H   SER A  12      12.981  18.521 -11.775  1.00  0.75           H  
ATOM    183  HA  SER A  12      12.321  20.915 -10.161  1.00  0.75           H  
ATOM    184 1HB  SER A  12      10.762  21.499 -11.890  1.00  0.75           H  
ATOM    185 2HB  SER A  12      12.246  20.935 -12.639  1.00  0.75           H  
ATOM    186  HG  SER A  12      10.581  19.986 -13.668  1.00  0.75           H  
ATOM    187  N   ASP A  13       9.870  20.546  -9.451  1.00  0.71           N  
ATOM    188  CA  ASP A  13       8.636  20.198  -8.761  1.00  0.71           C  
ATOM    189  C   ASP A  13       7.674  19.461  -9.680  1.00  0.71           C  
ATOM    190  O   ASP A  13       6.995  18.529  -9.248  1.00  0.71           O  
ATOM    191  CB  ASP A  13       7.982  21.440  -8.156  1.00  0.71           C  
ATOM    192  CG  ASP A  13       8.734  21.997  -6.892  1.00  0.71           C  
ATOM    193  OD1 ASP A  13       9.581  21.300  -6.314  1.00  0.71           O  
ATOM    194  OD2 ASP A  13       8.451  23.110  -6.530  1.00  0.71           O  
ATOM    195  H   ASP A  13      10.126  21.517  -9.556  1.00  0.71           H  
ATOM    196  HA  ASP A  13       8.876  19.532  -7.950  1.00  0.71           H  
ATOM    197 1HB  ASP A  13       7.934  22.228  -8.910  1.00  0.71           H  
ATOM    198 2HB  ASP A  13       6.955  21.205  -7.873  1.00  0.71           H  
ATOM    199  N   GLU A  14       7.635  19.850 -10.955  1.00  0.68           N  
ATOM    200  CA  GLU A  14       6.761  19.177 -11.904  1.00  0.68           C  
ATOM    201  C   GLU A  14       7.204  17.726 -12.075  1.00  0.68           C  
ATOM    202  O   GLU A  14       6.373  16.809 -12.149  1.00  0.68           O  
ATOM    203  CB  GLU A  14       6.762  19.908 -13.249  1.00  0.68           C  
ATOM    204  CG  GLU A  14       6.075  21.275 -13.220  1.00  0.68           C  
ATOM    205  CD  GLU A  14       6.129  22.003 -14.548  1.00  0.68           C  
ATOM    206  OE1 GLU A  14       6.788  21.527 -15.442  1.00  0.68           O  
ATOM    207  OE2 GLU A  14       5.508  23.034 -14.662  1.00  0.68           O  
ATOM    208  H   GLU A  14       8.219  20.613 -11.262  1.00  0.68           H  
ATOM    209  HA  GLU A  14       5.745  19.179 -11.504  1.00  0.68           H  
ATOM    210 1HB  GLU A  14       7.792  20.057 -13.577  1.00  0.68           H  
ATOM    211 2HB  GLU A  14       6.265  19.292 -13.998  1.00  0.68           H  
ATOM    212 1HG  GLU A  14       5.032  21.139 -12.934  1.00  0.68           H  
ATOM    213 2HG  GLU A  14       6.555  21.887 -12.456  1.00  0.68           H  
ATOM    214  N   GLN A  15       8.523  17.491 -12.108  1.00  0.65           N  
ATOM    215  CA  GLN A  15       8.990  16.115 -12.223  1.00  0.65           C  
ATOM    216  C   GLN A  15       8.627  15.300 -10.986  1.00  0.65           C  
ATOM    217  O   GLN A  15       8.198  14.152 -11.105  1.00  0.65           O  
ATOM    218  CB  GLN A  15      10.493  16.048 -12.468  1.00  0.65           C  
ATOM    219  CG  GLN A  15      10.950  16.499 -13.844  1.00  0.65           C  
ATOM    220  CD  GLN A  15      12.470  16.468 -13.984  1.00  0.65           C  
ATOM    221  OE1 GLN A  15      13.241  17.011 -13.155  1.00  0.65           O  
ATOM    222  NE2 GLN A  15      12.920  15.810 -15.054  1.00  0.65           N  
ATOM    223  H   GLN A  15       9.198  18.260 -12.075  1.00  0.65           H  
ATOM    224  HA  GLN A  15       8.492  15.658 -13.079  1.00  0.65           H  
ATOM    225 1HB  GLN A  15      11.004  16.659 -11.724  1.00  0.65           H  
ATOM    226 2HB  GLN A  15      10.825  15.032 -12.332  1.00  0.65           H  
ATOM    227 1HG  GLN A  15      10.536  15.806 -14.581  1.00  0.65           H  
ATOM    228 2HG  GLN A  15      10.593  17.501 -14.038  1.00  0.65           H  
ATOM    229 1HE2 GLN A  15      13.900  15.722 -15.244  1.00  0.65           H  
ATOM    230 2HE2 GLN A  15      12.266  15.385 -15.697  1.00  0.65           H  
ATOM    231  N   LYS A  16       8.743  15.902  -9.796  1.00  0.64           N  
ATOM    232  CA  LYS A  16       8.392  15.196  -8.564  1.00  0.64           C  
ATOM    233  C   LYS A  16       6.895  14.895  -8.504  1.00  0.64           C  
ATOM    234  O   LYS A  16       6.491  13.794  -8.127  1.00  0.64           O  
ATOM    235  CB  LYS A  16       8.836  16.001  -7.349  1.00  0.64           C  
ATOM    236  CG  LYS A  16      10.346  16.024  -7.147  1.00  0.64           C  
ATOM    237  CD  LYS A  16      10.712  16.742  -5.862  1.00  0.64           C  
ATOM    238  CE  LYS A  16      10.408  18.208  -6.049  1.00  0.64           C  
ATOM    239  NZ  LYS A  16      10.871  19.072  -4.975  1.00  0.64           N  
ATOM    240  H   LYS A  16       9.114  16.853  -9.751  1.00  0.64           H  
ATOM    241  HA  LYS A  16       8.926  14.247  -8.551  1.00  0.64           H  
ATOM    242 1HB  LYS A  16       8.495  17.032  -7.459  1.00  0.64           H  
ATOM    243 2HB  LYS A  16       8.375  15.593  -6.450  1.00  0.64           H  
ATOM    244 1HG  LYS A  16      10.724  15.008  -7.121  1.00  0.64           H  
ATOM    245 2HG  LYS A  16      10.815  16.547  -7.986  1.00  0.64           H  
ATOM    246 1HD  LYS A  16      10.139  16.345  -5.026  1.00  0.64           H  
ATOM    247 2HD  LYS A  16      11.777  16.627  -5.652  1.00  0.64           H  
ATOM    248 1HE  LYS A  16      10.877  18.536  -6.978  1.00  0.64           H  
ATOM    249 2HE  LYS A  16       9.332  18.321  -6.132  1.00  0.64           H  
ATOM    250 1HZ  LYS A  16      10.590  20.034  -5.262  1.00  0.64           H  
ATOM    251 2HZ  LYS A  16      10.451  18.828  -4.101  1.00  0.64           H  
ATOM    252 3HZ  LYS A  16      11.895  18.984  -4.906  1.00  0.64           H  
ATOM    253  N   GLU A  17       6.049  15.846  -8.914  1.00  0.64           N  
ATOM    254  CA  GLU A  17       4.616  15.567  -8.916  1.00  0.64           C  
ATOM    255  C   GLU A  17       4.317  14.409  -9.853  1.00  0.64           C  
ATOM    256  O   GLU A  17       3.553  13.495  -9.518  1.00  0.64           O  
ATOM    257  CB  GLU A  17       3.788  16.784  -9.332  1.00  0.64           C  
ATOM    258  CG  GLU A  17       2.273  16.499  -9.337  1.00  0.64           C  
ATOM    259  CD  GLU A  17       1.393  17.696  -9.666  1.00  0.64           C  
ATOM    260  OE1 GLU A  17       1.899  18.780  -9.824  1.00  0.64           O  
ATOM    261  OE2 GLU A  17       0.196  17.497  -9.783  1.00  0.64           O  
ATOM    262  H   GLU A  17       6.399  16.760  -9.205  1.00  0.64           H  
ATOM    263  HA  GLU A  17       4.319  15.274  -7.910  1.00  0.64           H  
ATOM    264 1HB  GLU A  17       3.987  17.613  -8.652  1.00  0.64           H  
ATOM    265 2HB  GLU A  17       4.087  17.103 -10.334  1.00  0.64           H  
ATOM    266 1HG  GLU A  17       2.083  15.717 -10.074  1.00  0.64           H  
ATOM    267 2HG  GLU A  17       1.990  16.107  -8.361  1.00  0.64           H  
ATOM    268  N   THR A  18       4.949  14.438 -11.028  1.00  0.63           N  
ATOM    269  CA  THR A  18       4.749  13.412 -12.026  1.00  0.63           C  
ATOM    270  C   THR A  18       5.193  12.063 -11.470  1.00  0.63           C  
ATOM    271  O   THR A  18       4.454  11.090 -11.569  1.00  0.63           O  
ATOM    272  CB  THR A  18       5.524  13.754 -13.310  1.00  0.63           C  
ATOM    273  OG1 THR A  18       5.057  15.012 -13.831  1.00  0.63           O  
ATOM    274  CG2 THR A  18       5.314  12.663 -14.348  1.00  0.63           C  
ATOM    275  H   THR A  18       5.565  15.221 -11.254  1.00  0.63           H  
ATOM    276  HA  THR A  18       3.688  13.353 -12.264  1.00  0.63           H  
ATOM    277  HB  THR A  18       6.584  13.833 -13.086  1.00  0.63           H  
ATOM    278  HG1 THR A  18       5.337  15.733 -13.212  1.00  0.63           H  
ATOM    279 1HG2 THR A  18       5.866  12.907 -15.251  1.00  0.63           H  
ATOM    280 2HG2 THR A  18       5.668  11.713 -13.954  1.00  0.63           H  
ATOM    281 3HG2 THR A  18       4.253  12.574 -14.583  1.00  0.63           H  
ATOM    282  N   LEU A  19       6.360  12.032 -10.814  1.00  0.64           N  
ATOM    283  CA  LEU A  19       6.927  10.828 -10.204  1.00  0.64           C  
ATOM    284  C   LEU A  19       5.946  10.221  -9.217  1.00  0.64           C  
ATOM    285  O   LEU A  19       5.673   9.021  -9.253  1.00  0.64           O  
ATOM    286  CB  LEU A  19       8.252  11.207  -9.514  1.00  0.64           C  
ATOM    287  CG  LEU A  19       9.056  10.147  -8.772  1.00  0.64           C  
ATOM    288  CD1 LEU A  19       9.511   9.051  -9.710  1.00  0.64           C  
ATOM    289  CD2 LEU A  19      10.259  10.847  -8.166  1.00  0.64           C  
ATOM    290  H   LEU A  19       6.910  12.887 -10.771  1.00  0.64           H  
ATOM    291  HA  LEU A  19       7.121  10.094 -10.975  1.00  0.64           H  
ATOM    292 1HB  LEU A  19       8.909  11.653 -10.259  1.00  0.64           H  
ATOM    293 2HB  LEU A  19       8.028  11.970  -8.786  1.00  0.64           H  
ATOM    294  HG  LEU A  19       8.444   9.701  -7.988  1.00  0.64           H  
ATOM    295 1HD1 LEU A  19      10.088   8.332  -9.148  1.00  0.64           H  
ATOM    296 2HD1 LEU A  19       8.645   8.563 -10.152  1.00  0.64           H  
ATOM    297 3HD1 LEU A  19      10.124   9.475 -10.496  1.00  0.64           H  
ATOM    298 1HD2 LEU A  19      10.866  10.136  -7.614  1.00  0.64           H  
ATOM    299 2HD2 LEU A  19      10.838  11.279  -8.950  1.00  0.64           H  
ATOM    300 3HD2 LEU A  19       9.924  11.639  -7.503  1.00  0.64           H  
ATOM    301  N   ILE A  20       5.368  11.047  -8.360  1.00  0.64           N  
ATOM    302  CA  ILE A  20       4.403  10.549  -7.401  1.00  0.64           C  
ATOM    303  C   ILE A  20       3.185   9.953  -8.085  1.00  0.64           C  
ATOM    304  O   ILE A  20       2.751   8.841  -7.755  1.00  0.64           O  
ATOM    305  CB  ILE A  20       3.964  11.681  -6.469  1.00  0.64           C  
ATOM    306  CG1 ILE A  20       5.130  12.070  -5.600  1.00  0.64           C  
ATOM    307  CG2 ILE A  20       2.754  11.274  -5.645  1.00  0.64           C  
ATOM    308  CD1 ILE A  20       4.939  13.356  -4.859  1.00  0.64           C  
ATOM    309  H   ILE A  20       5.622  12.037  -8.363  1.00  0.64           H  
ATOM    310  HA  ILE A  20       4.878   9.775  -6.812  1.00  0.64           H  
ATOM    311  HB  ILE A  20       3.710  12.555  -7.073  1.00  0.64           H  
ATOM    312 1HG1 ILE A  20       5.301  11.275  -4.875  1.00  0.64           H  
ATOM    313 2HG1 ILE A  20       6.009  12.160  -6.231  1.00  0.64           H  
ATOM    314 1HG2 ILE A  20       2.461  12.101  -5.004  1.00  0.64           H  
ATOM    315 2HG2 ILE A  20       1.928  11.021  -6.308  1.00  0.64           H  
ATOM    316 3HG2 ILE A  20       2.992  10.426  -5.039  1.00  0.64           H  
ATOM    317 1HD1 ILE A  20       5.821  13.569  -4.260  1.00  0.64           H  
ATOM    318 2HD1 ILE A  20       4.787  14.162  -5.580  1.00  0.64           H  
ATOM    319 3HD1 ILE A  20       4.070  13.276  -4.210  1.00  0.64           H  
ATOM    320  N   ARG A  21       2.633  10.672  -9.062  1.00  0.64           N  
ATOM    321  CA  ARG A  21       1.449  10.181  -9.750  1.00  0.64           C  
ATOM    322  C   ARG A  21       1.708   8.909 -10.564  1.00  0.64           C  
ATOM    323  O   ARG A  21       0.903   7.970 -10.524  1.00  0.64           O  
ATOM    324  CB  ARG A  21       0.908  11.264 -10.669  1.00  0.64           C  
ATOM    325  CG  ARG A  21       0.263  12.461  -9.949  1.00  0.64           C  
ATOM    326  CD  ARG A  21      -0.263  13.468 -10.916  1.00  0.64           C  
ATOM    327  NE  ARG A  21      -0.814  14.652 -10.252  1.00  0.64           N  
ATOM    328  CZ  ARG A  21      -2.043  14.757  -9.736  1.00  0.64           C  
ATOM    329  NH1 ARG A  21      -2.894  13.750  -9.771  1.00  0.64           N  
ATOM    330  NH2 ARG A  21      -2.369  15.904  -9.193  1.00  0.64           N  
ATOM    331  H   ARG A  21       3.029  11.581  -9.314  1.00  0.64           H  
ATOM    332  HA  ARG A  21       0.693   9.960  -8.998  1.00  0.64           H  
ATOM    333 1HB  ARG A  21       1.729  11.652 -11.279  1.00  0.64           H  
ATOM    334 2HB  ARG A  21       0.172  10.835 -11.347  1.00  0.64           H  
ATOM    335 1HG  ARG A  21      -0.559  12.113  -9.327  1.00  0.64           H  
ATOM    336 2HG  ARG A  21       1.012  12.950  -9.321  1.00  0.64           H  
ATOM    337 1HD  ARG A  21       0.555  13.796 -11.560  1.00  0.64           H  
ATOM    338 2HD  ARG A  21      -1.046  13.021 -11.523  1.00  0.64           H  
ATOM    339  HE  ARG A  21      -0.233  15.500 -10.177  1.00  0.64           H  
ATOM    340 1HH1 ARG A  21      -2.623  12.874 -10.195  1.00  0.64           H  
ATOM    341 2HH1 ARG A  21      -3.817  13.855  -9.375  1.00  0.64           H  
ATOM    342 1HH2 ARG A  21      -1.662  16.656  -9.205  1.00  0.64           H  
ATOM    343 2HH2 ARG A  21      -3.280  16.045  -8.788  1.00  0.64           H  
ATOM    344  N   ASP A  22       2.845   8.844 -11.259  1.00  0.64           N  
ATOM    345  CA  ASP A  22       3.140   7.686 -12.090  1.00  0.64           C  
ATOM    346  C   ASP A  22       3.518   6.474 -11.252  1.00  0.64           C  
ATOM    347  O   ASP A  22       3.116   5.355 -11.573  1.00  0.64           O  
ATOM    348  CB  ASP A  22       4.215   8.002 -13.134  1.00  0.64           C  
ATOM    349  CG  ASP A  22       3.729   8.951 -14.235  1.00  0.64           C  
ATOM    350  OD1 ASP A  22       2.544   9.196 -14.309  1.00  0.64           O  
ATOM    351  OD2 ASP A  22       4.538   9.370 -15.028  1.00  0.64           O  
ATOM    352  H   ASP A  22       3.491   9.627 -11.245  1.00  0.64           H  
ATOM    353  HA  ASP A  22       2.234   7.432 -12.639  1.00  0.64           H  
ATOM    354 1HB  ASP A  22       5.091   8.445 -12.641  1.00  0.64           H  
ATOM    355 2HB  ASP A  22       4.526   7.095 -13.616  1.00  0.64           H  
ATOM    356  N   VAL A  23       4.265   6.671 -10.165  1.00  0.65           N  
ATOM    357  CA  VAL A  23       4.590   5.544  -9.306  1.00  0.65           C  
ATOM    358  C   VAL A  23       3.312   5.035  -8.653  1.00  0.65           C  
ATOM    359  O   VAL A  23       3.100   3.827  -8.555  1.00  0.65           O  
ATOM    360  CB  VAL A  23       5.657   5.884  -8.260  1.00  0.65           C  
ATOM    361  CG1 VAL A  23       5.785   4.725  -7.285  1.00  0.65           C  
ATOM    362  CG2 VAL A  23       7.003   6.119  -8.971  1.00  0.65           C  
ATOM    363  H   VAL A  23       4.614   7.599  -9.920  1.00  0.65           H  
ATOM    364  HA  VAL A  23       4.998   4.748  -9.928  1.00  0.65           H  
ATOM    365  HB  VAL A  23       5.359   6.781  -7.710  1.00  0.65           H  
ATOM    366 1HG1 VAL A  23       6.528   4.952  -6.540  1.00  0.65           H  
ATOM    367 2HG1 VAL A  23       4.826   4.569  -6.801  1.00  0.65           H  
ATOM    368 3HG1 VAL A  23       6.073   3.822  -7.823  1.00  0.65           H  
ATOM    369 1HG2 VAL A  23       7.771   6.362  -8.240  1.00  0.65           H  
ATOM    370 2HG2 VAL A  23       7.289   5.217  -9.512  1.00  0.65           H  
ATOM    371 3HG2 VAL A  23       6.905   6.939  -9.675  1.00  0.65           H  
ATOM    372  N   SER A  24       2.434   5.947  -8.215  1.00  0.66           N  
ATOM    373  CA  SER A  24       1.191   5.516  -7.596  1.00  0.66           C  
ATOM    374  C   SER A  24       0.402   4.639  -8.574  1.00  0.66           C  
ATOM    375  O   SER A  24      -0.154   3.603  -8.178  1.00  0.66           O  
ATOM    376  CB  SER A  24       0.362   6.723  -7.197  1.00  0.66           C  
ATOM    377  OG  SER A  24       1.011   7.474  -6.211  1.00  0.66           O  
ATOM    378  H   SER A  24       2.627   6.947  -8.285  1.00  0.66           H  
ATOM    379  HA  SER A  24       1.435   4.935  -6.712  1.00  0.66           H  
ATOM    380 1HB  SER A  24       0.181   7.346  -8.071  1.00  0.66           H  
ATOM    381 2HB  SER A  24      -0.604   6.388  -6.826  1.00  0.66           H  
ATOM    382  HG  SER A  24       1.806   7.850  -6.655  1.00  0.66           H  
ATOM    383  N   GLU A  25       0.387   5.026  -9.862  1.00  0.69           N  
ATOM    384  CA  GLU A  25      -0.289   4.244 -10.892  1.00  0.69           C  
ATOM    385  C   GLU A  25       0.409   2.902 -11.102  1.00  0.69           C  
ATOM    386  O   GLU A  25      -0.243   1.864 -11.207  1.00  0.69           O  
ATOM    387  CB  GLU A  25      -0.315   5.018 -12.216  1.00  0.69           C  
ATOM    388  CG  GLU A  25      -0.958   4.286 -13.402  1.00  0.69           C  
ATOM    389  CD  GLU A  25      -2.441   4.007 -13.288  1.00  0.69           C  
ATOM    390  OE1 GLU A  25      -3.106   4.637 -12.501  1.00  0.69           O  
ATOM    391  OE2 GLU A  25      -2.904   3.145 -14.017  1.00  0.69           O  
ATOM    392  H   GLU A  25       0.830   5.910 -10.126  1.00  0.69           H  
ATOM    393  HA  GLU A  25      -1.313   4.060 -10.571  1.00  0.69           H  
ATOM    394 1HB  GLU A  25      -0.841   5.961 -12.072  1.00  0.69           H  
ATOM    395 2HB  GLU A  25       0.704   5.265 -12.504  1.00  0.69           H  
ATOM    396 1HG  GLU A  25      -0.779   4.866 -14.306  1.00  0.69           H  
ATOM    397 2HG  GLU A  25      -0.432   3.344 -13.508  1.00  0.69           H  
ATOM    398  N   ALA A  26       1.739   2.904 -11.121  1.00  0.72           N  
ATOM    399  CA  ALA A  26       2.491   1.675 -11.330  1.00  0.72           C  
ATOM    400  C   ALA A  26       2.171   0.635 -10.278  1.00  0.72           C  
ATOM    401  O   ALA A  26       2.042  -0.556 -10.560  1.00  0.72           O  
ATOM    402  CB  ALA A  26       3.962   1.969 -11.268  1.00  0.72           C  
ATOM    403  H   ALA A  26       2.243   3.787 -11.036  1.00  0.72           H  
ATOM    404  HA  ALA A  26       2.224   1.270 -12.308  1.00  0.72           H  
ATOM    405 1HB  ALA A  26       4.500   1.070 -11.416  1.00  0.72           H  
ATOM    406 2HB  ALA A  26       4.220   2.690 -12.032  1.00  0.72           H  
ATOM    407 3HB  ALA A  26       4.212   2.369 -10.293  1.00  0.72           H  
ATOM    408  N   ILE A  27       2.017   1.103  -9.053  1.00  0.79           N  
ATOM    409  CA  ILE A  27       1.708   0.224  -7.953  1.00  0.79           C  
ATOM    410  C   ILE A  27       0.260  -0.230  -8.029  1.00  0.79           C  
ATOM    411  O   ILE A  27      -0.035  -1.415  -7.907  1.00  0.79           O  
ATOM    412  CB  ILE A  27       1.945   0.933  -6.635  1.00  0.79           C  
ATOM    413  CG1 ILE A  27       3.419   1.258  -6.473  1.00  0.79           C  
ATOM    414  CG2 ILE A  27       1.497   0.069  -5.532  1.00  0.79           C  
ATOM    415  CD1 ILE A  27       3.696   2.190  -5.353  1.00  0.79           C  
ATOM    416  H   ILE A  27       2.158   2.100  -8.882  1.00  0.79           H  
ATOM    417  HA  ILE A  27       2.351  -0.650  -8.011  1.00  0.79           H  
ATOM    418  HB  ILE A  27       1.393   1.873  -6.624  1.00  0.79           H  
ATOM    419 1HG1 ILE A  27       3.964   0.355  -6.299  1.00  0.79           H  
ATOM    420 2HG1 ILE A  27       3.782   1.710  -7.394  1.00  0.79           H  
ATOM    421 1HG2 ILE A  27       1.675   0.604  -4.631  1.00  0.79           H  
ATOM    422 2HG2 ILE A  27       0.438  -0.145  -5.640  1.00  0.79           H  
ATOM    423 3HG2 ILE A  27       2.062  -0.862  -5.537  1.00  0.79           H  
ATOM    424 1HD1 ILE A  27       4.752   2.370  -5.325  1.00  0.79           H  
ATOM    425 2HD1 ILE A  27       3.170   3.131  -5.525  1.00  0.79           H  
ATOM    426 3HD1 ILE A  27       3.367   1.755  -4.410  1.00  0.79           H  
ATOM    427  N   SER A  28      -0.647   0.711  -8.284  1.00  0.87           N  
ATOM    428  CA  SER A  28      -2.076   0.438  -8.366  1.00  0.87           C  
ATOM    429  C   SER A  28      -2.398  -0.592  -9.454  1.00  0.87           C  
ATOM    430  O   SER A  28      -3.309  -1.398  -9.301  1.00  0.87           O  
ATOM    431  CB  SER A  28      -2.808   1.724  -8.640  1.00  0.87           C  
ATOM    432  OG  SER A  28      -2.640   2.613  -7.575  1.00  0.87           O  
ATOM    433  H   SER A  28      -0.344   1.678  -8.394  1.00  0.87           H  
ATOM    434  HA  SER A  28      -2.405   0.038  -7.407  1.00  0.87           H  
ATOM    435 1HB  SER A  28      -2.435   2.172  -9.559  1.00  0.87           H  
ATOM    436 2HB  SER A  28      -3.865   1.516  -8.780  1.00  0.87           H  
ATOM    437  HG  SER A  28      -1.700   2.909  -7.628  1.00  0.87           H  
ATOM    438  N   ARG A  29      -1.647  -0.570 -10.559  1.00  0.99           N  
ATOM    439  CA  ARG A  29      -1.829  -1.529 -11.651  1.00  0.99           C  
ATOM    440  C   ARG A  29      -1.547  -2.979 -11.240  1.00  0.99           C  
ATOM    441  O   ARG A  29      -1.986  -3.909 -11.919  1.00  0.99           O  
ATOM    442  CB  ARG A  29      -0.943  -1.186 -12.841  1.00  0.99           C  
ATOM    443  CG  ARG A  29      -1.370   0.036 -13.653  1.00  0.99           C  
ATOM    444  CD  ARG A  29      -0.385   0.346 -14.723  1.00  0.99           C  
ATOM    445  NE  ARG A  29      -0.781   1.502 -15.512  1.00  0.99           N  
ATOM    446  CZ  ARG A  29      -0.087   1.995 -16.567  1.00  0.99           C  
ATOM    447  NH1 ARG A  29       1.041   1.419 -16.964  1.00  0.99           N  
ATOM    448  NH2 ARG A  29      -0.535   3.064 -17.210  1.00  0.99           N  
ATOM    449  H   ARG A  29      -0.939   0.158 -10.660  1.00  0.99           H  
ATOM    450  HA  ARG A  29      -2.866  -1.465 -11.977  1.00  0.99           H  
ATOM    451 1HB  ARG A  29       0.073  -0.989 -12.483  1.00  0.99           H  
ATOM    452 2HB  ARG A  29      -0.889  -2.036 -13.517  1.00  0.99           H  
ATOM    453 1HG  ARG A  29      -2.325  -0.168 -14.130  1.00  0.99           H  
ATOM    454 2HG  ARG A  29      -1.478   0.901 -13.017  1.00  0.99           H  
ATOM    455 1HD  ARG A  29       0.571   0.574 -14.252  1.00  0.99           H  
ATOM    456 2HD  ARG A  29      -0.266  -0.506 -15.388  1.00  0.99           H  
ATOM    457  HE  ARG A  29      -1.631   2.006 -15.210  1.00  0.99           H  
ATOM    458 1HH1 ARG A  29       1.423   0.597 -16.464  1.00  0.99           H  
ATOM    459 2HH1 ARG A  29       1.554   1.792 -17.748  1.00  0.99           H  
ATOM    460 1HH2 ARG A  29      -1.399   3.513 -16.922  1.00  0.99           H  
ATOM    461 2HH2 ARG A  29      -0.019   3.431 -17.992  1.00  0.99           H  
ATOM    462  N   SER A  30      -0.747  -3.181 -10.195  1.00  1.12           N  
ATOM    463  CA  SER A  30      -0.412  -4.514  -9.717  1.00  1.12           C  
ATOM    464  C   SER A  30      -1.638  -5.221  -9.167  1.00  1.12           C  
ATOM    465  O   SER A  30      -2.510  -4.604  -8.542  1.00  1.12           O  
ATOM    466  CB  SER A  30       0.637  -4.455  -8.634  1.00  1.12           C  
ATOM    467  OG  SER A  30       0.878  -5.733  -8.108  1.00  1.12           O  
ATOM    468  H   SER A  30      -0.413  -2.387  -9.651  1.00  1.12           H  
ATOM    469  HA  SER A  30      -0.025  -5.098 -10.553  1.00  1.12           H  
ATOM    470 1HB  SER A  30       1.561  -4.032  -9.030  1.00  1.12           H  
ATOM    471 2HB  SER A  30       0.293  -3.809  -7.839  1.00  1.12           H  
ATOM    472  HG  SER A  30      -0.008  -6.083  -7.784  1.00  1.12           H  
ATOM    473  N   ASP A  31      -1.716  -6.528  -9.353  1.00  1.27           N  
ATOM    474  CA  ASP A  31      -2.836  -7.198  -8.744  1.00  1.27           C  
ATOM    475  C   ASP A  31      -2.530  -7.094  -7.268  1.00  1.27           C  
ATOM    476  O   ASP A  31      -1.382  -6.811  -6.895  1.00  1.27           O  
ATOM    477  CB  ASP A  31      -2.984  -8.652  -9.192  1.00  1.27           C  
ATOM    478  CG  ASP A  31      -3.393  -8.815 -10.694  1.00  1.27           C  
ATOM    479  OD1 ASP A  31      -4.290  -8.127 -11.124  1.00  1.27           O  
ATOM    480  OD2 ASP A  31      -2.750  -9.581 -11.402  1.00  1.27           O  
ATOM    481  H   ASP A  31      -0.992  -7.058  -9.844  1.00  1.27           H  
ATOM    482  HA  ASP A  31      -3.759  -6.657  -8.958  1.00  1.27           H  
ATOM    483 1HB  ASP A  31      -2.116  -9.186  -8.961  1.00  1.27           H  
ATOM    484 2HB  ASP A  31      -3.773  -9.109  -8.593  1.00  1.27           H  
ATOM    485  N   ASP A  32      -3.563  -7.214  -6.449  1.00  1.42           N  
ATOM    486  CA  ASP A  32      -3.491  -7.119  -4.992  1.00  1.42           C  
ATOM    487  C   ASP A  32      -3.192  -5.699  -4.468  1.00  1.42           C  
ATOM    488  O   ASP A  32      -3.075  -5.511  -3.255  1.00  1.42           O  
ATOM    489  CB  ASP A  32      -2.420  -8.076  -4.436  1.00  1.42           C  
ATOM    490  CG  ASP A  32      -2.653  -9.540  -4.833  1.00  1.42           C  
ATOM    491  OD1 ASP A  32      -3.778  -9.979  -4.796  1.00  1.42           O  
ATOM    492  OD2 ASP A  32      -1.693 -10.199  -5.166  1.00  1.42           O  
ATOM    493  H   ASP A  32      -4.466  -7.405  -6.860  1.00  1.42           H  
ATOM    494  HA  ASP A  32      -4.458  -7.422  -4.592  1.00  1.42           H  
ATOM    495 1HB  ASP A  32      -1.423  -7.773  -4.739  1.00  1.42           H  
ATOM    496 2HB  ASP A  32      -2.440  -8.022  -3.349  1.00  1.42           H  
ATOM    497  N   ALA A  33      -3.142  -4.688  -5.348  1.00  1.54           N  
ATOM    498  CA  ALA A  33      -2.990  -3.310  -4.887  1.00  1.54           C  
ATOM    499  C   ALA A  33      -4.265  -2.522  -5.152  1.00  1.54           C  
ATOM    500  O   ALA A  33      -4.939  -2.725  -6.161  1.00  1.54           O  
ATOM    501  CB  ALA A  33      -1.819  -2.624  -5.577  1.00  1.54           C  
ATOM    502  H   ALA A  33      -3.182  -4.855  -6.358  1.00  1.54           H  
ATOM    503  HA  ALA A  33      -2.813  -3.321  -3.813  1.00  1.54           H  
ATOM    504 1HB  ALA A  33      -1.722  -1.602  -5.210  1.00  1.54           H  
ATOM    505 2HB  ALA A  33      -0.901  -3.170  -5.379  1.00  1.54           H  
ATOM    506 3HB  ALA A  33      -2.003  -2.608  -6.657  1.00  1.54           H  
ATOM    507  N   THR A  34      -4.572  -1.602  -4.250  1.00  1.61           N  
ATOM    508  CA  THR A  34      -5.686  -0.676  -4.414  1.00  1.61           C  
ATOM    509  C   THR A  34      -5.175   0.732  -4.172  1.00  1.61           C  
ATOM    510  O   THR A  34      -4.516   0.973  -3.162  1.00  1.61           O  
ATOM    511  CB  THR A  34      -6.845  -1.005  -3.451  1.00  1.61           C  
ATOM    512  OG1 THR A  34      -7.317  -2.333  -3.707  1.00  1.61           O  
ATOM    513  CG2 THR A  34      -7.994  -0.020  -3.628  1.00  1.61           C  
ATOM    514  H   THR A  34      -3.994  -1.529  -3.424  1.00  1.61           H  
ATOM    515  HA  THR A  34      -6.053  -0.735  -5.440  1.00  1.61           H  
ATOM    516  HB  THR A  34      -6.487  -0.949  -2.422  1.00  1.61           H  
ATOM    517  HG1 THR A  34      -7.490  -2.435  -4.651  1.00  1.61           H  
ATOM    518 1HG2 THR A  34      -8.797  -0.273  -2.937  1.00  1.61           H  
ATOM    519 2HG2 THR A  34      -7.654   0.979  -3.420  1.00  1.61           H  
ATOM    520 3HG2 THR A  34      -8.364  -0.073  -4.651  1.00  1.61           H  
ATOM    521  N   LEU A  35      -5.520   1.680  -5.043  1.00  1.59           N  
ATOM    522  CA  LEU A  35      -5.011   3.055  -4.927  1.00  1.59           C  
ATOM    523  C   LEU A  35      -5.145   3.657  -3.525  1.00  1.59           C  
ATOM    524  O   LEU A  35      -4.263   4.382  -3.070  1.00  1.59           O  
ATOM    525  CB  LEU A  35      -5.716   3.977  -5.922  1.00  1.59           C  
ATOM    526  CG  LEU A  35      -5.197   5.426  -5.927  1.00  1.59           C  
ATOM    527  CD1 LEU A  35      -3.711   5.428  -6.343  1.00  1.59           C  
ATOM    528  CD2 LEU A  35      -6.037   6.261  -6.887  1.00  1.59           C  
ATOM    529  H   LEU A  35      -6.098   1.432  -5.835  1.00  1.59           H  
ATOM    530  HA  LEU A  35      -3.952   3.036  -5.187  1.00  1.59           H  
ATOM    531 1HB  LEU A  35      -5.584   3.573  -6.925  1.00  1.59           H  
ATOM    532 2HB  LEU A  35      -6.779   4.001  -5.690  1.00  1.59           H  
ATOM    533  HG  LEU A  35      -5.269   5.842  -4.922  1.00  1.59           H  
ATOM    534 1HD1 LEU A  35      -3.330   6.448  -6.338  1.00  1.59           H  
ATOM    535 2HD1 LEU A  35      -3.138   4.827  -5.645  1.00  1.59           H  
ATOM    536 3HD1 LEU A  35      -3.613   5.011  -7.344  1.00  1.59           H  
ATOM    537 1HD2 LEU A  35      -5.673   7.289  -6.891  1.00  1.59           H  
ATOM    538 2HD2 LEU A  35      -5.961   5.846  -7.893  1.00  1.59           H  
ATOM    539 3HD2 LEU A  35      -7.079   6.246  -6.566  1.00  1.59           H  
ATOM    540  N   SER A  36      -6.242   3.368  -2.832  1.00  1.48           N  
ATOM    541  CA  SER A  36      -6.489   3.924  -1.501  1.00  1.48           C  
ATOM    542  C   SER A  36      -5.442   3.502  -0.450  1.00  1.48           C  
ATOM    543  O   SER A  36      -5.356   4.110   0.618  1.00  1.48           O  
ATOM    544  CB  SER A  36      -7.869   3.519  -1.024  1.00  1.48           C  
ATOM    545  OG  SER A  36      -7.939   2.142  -0.788  1.00  1.48           O  
ATOM    546  H   SER A  36      -6.927   2.758  -3.246  1.00  1.48           H  
ATOM    547  HA  SER A  36      -6.460   5.012  -1.584  1.00  1.48           H  
ATOM    548 1HB  SER A  36      -8.107   4.059  -0.109  1.00  1.48           H  
ATOM    549 2HB  SER A  36      -8.608   3.799  -1.772  1.00  1.48           H  
ATOM    550  HG  SER A  36      -7.232   1.950  -0.163  1.00  1.48           H  
ATOM    551  N   SER A  37      -4.681   2.438  -0.735  1.00  1.33           N  
ATOM    552  CA  SER A  37      -3.642   1.934   0.156  1.00  1.33           C  
ATOM    553  C   SER A  37      -2.240   2.304  -0.338  1.00  1.33           C  
ATOM    554  O   SER A  37      -1.241   1.878   0.257  1.00  1.33           O  
ATOM    555  CB  SER A  37      -3.731   0.422   0.267  1.00  1.33           C  
ATOM    556  OG  SER A  37      -3.456  -0.193  -0.972  1.00  1.33           O  
ATOM    557  H   SER A  37      -4.791   1.974  -1.633  1.00  1.33           H  
ATOM    558  HA  SER A  37      -3.787   2.375   1.143  1.00  1.33           H  
ATOM    559 1HB  SER A  37      -3.033   0.063   1.022  1.00  1.33           H  
ATOM    560 2HB  SER A  37      -4.734   0.150   0.590  1.00  1.33           H  
ATOM    561  HG  SER A  37      -3.884   0.374  -1.653  1.00  1.33           H  
ATOM    562  N   VAL A  38      -2.160   3.045  -1.452  1.00  1.15           N  
ATOM    563  CA  VAL A  38      -0.878   3.374  -2.065  1.00  1.15           C  
ATOM    564  C   VAL A  38      -0.377   4.758  -1.677  1.00  1.15           C  
ATOM    565  O   VAL A  38      -1.069   5.763  -1.843  1.00  1.15           O  
ATOM    566  CB  VAL A  38      -0.980   3.283  -3.608  1.00  1.15           C  
ATOM    567  CG1 VAL A  38       0.317   3.698  -4.253  1.00  1.15           C  
ATOM    568  CG2 VAL A  38      -1.308   1.848  -4.033  1.00  1.15           C  
ATOM    569  H   VAL A  38      -3.004   3.406  -1.894  1.00  1.15           H  
ATOM    570  HA  VAL A  38      -0.144   2.641  -1.733  1.00  1.15           H  
ATOM    571  HB  VAL A  38      -1.760   3.956  -3.949  1.00  1.15           H  
ATOM    572 1HG1 VAL A  38       0.201   3.623  -5.328  1.00  1.15           H  
ATOM    573 2HG1 VAL A  38       0.559   4.724  -3.982  1.00  1.15           H  
ATOM    574 3HG1 VAL A  38       1.114   3.037  -3.922  1.00  1.15           H  
ATOM    575 1HG2 VAL A  38      -1.390   1.796  -5.120  1.00  1.15           H  
ATOM    576 2HG2 VAL A  38      -0.528   1.188  -3.698  1.00  1.15           H  
ATOM    577 3HG2 VAL A  38      -2.237   1.554  -3.588  1.00  1.15           H  
ATOM    578  N   ARG A  39       0.854   4.796  -1.191  1.00  0.98           N  
ATOM    579  CA  ARG A  39       1.511   6.028  -0.775  1.00  0.98           C  
ATOM    580  C   ARG A  39       2.892   6.144  -1.380  1.00  0.98           C  
ATOM    581  O   ARG A  39       3.627   5.157  -1.415  1.00  0.98           O  
ATOM    582  CB  ARG A  39       1.654   6.069   0.732  1.00  0.98           C  
ATOM    583  CG  ARG A  39       2.375   7.288   1.285  1.00  0.98           C  
ATOM    584  CD  ARG A  39       2.447   7.265   2.765  1.00  0.98           C  
ATOM    585  NE  ARG A  39       3.210   8.387   3.278  1.00  0.98           N  
ATOM    586  CZ  ARG A  39       3.511   8.581   4.575  1.00  0.98           C  
ATOM    587  NH1 ARG A  39       3.098   7.726   5.482  1.00  0.98           N  
ATOM    588  NH2 ARG A  39       4.228   9.632   4.934  1.00  0.98           N  
ATOM    589  H   ARG A  39       1.338   3.905  -1.058  1.00  0.98           H  
ATOM    590  HA  ARG A  39       0.910   6.876  -1.106  1.00  0.98           H  
ATOM    591 1HB  ARG A  39       0.670   6.016   1.195  1.00  0.98           H  
ATOM    592 2HB  ARG A  39       2.200   5.202   1.035  1.00  0.98           H  
ATOM    593 1HG  ARG A  39       3.399   7.303   0.908  1.00  0.98           H  
ATOM    594 2HG  ARG A  39       1.861   8.197   0.971  1.00  0.98           H  
ATOM    595 1HD  ARG A  39       1.442   7.312   3.184  1.00  0.98           H  
ATOM    596 2HD  ARG A  39       2.935   6.346   3.089  1.00  0.98           H  
ATOM    597  HE  ARG A  39       3.549   9.068   2.609  1.00  0.98           H  
ATOM    598 1HH1 ARG A  39       2.545   6.927   5.207  1.00  0.98           H  
ATOM    599 2HH1 ARG A  39       3.326   7.872   6.455  1.00  0.98           H  
ATOM    600 1HH2 ARG A  39       4.547  10.289   4.235  1.00  0.98           H  
ATOM    601 2HH2 ARG A  39       4.457   9.779   5.906  1.00  0.98           H  
ATOM    602  N   VAL A  40       3.225   7.330  -1.884  1.00  0.85           N  
ATOM    603  CA  VAL A  40       4.547   7.554  -2.445  1.00  0.85           C  
ATOM    604  C   VAL A  40       5.234   8.743  -1.761  1.00  0.85           C  
ATOM    605  O   VAL A  40       4.661   9.830  -1.655  1.00  0.85           O  
ATOM    606  CB  VAL A  40       4.462   7.791  -3.958  1.00  0.85           C  
ATOM    607  CG1 VAL A  40       5.843   8.017  -4.495  1.00  0.85           C  
ATOM    608  CG2 VAL A  40       3.803   6.595  -4.666  1.00  0.85           C  
ATOM    609  H   VAL A  40       2.561   8.091  -1.857  1.00  0.85           H  
ATOM    610  HA  VAL A  40       5.150   6.666  -2.278  1.00  0.85           H  
ATOM    611  HB  VAL A  40       3.888   8.671  -4.145  1.00  0.85           H  
ATOM    612 1HG1 VAL A  40       5.808   8.188  -5.560  1.00  0.85           H  
ATOM    613 2HG1 VAL A  40       6.294   8.874  -4.005  1.00  0.85           H  
ATOM    614 3HG1 VAL A  40       6.427   7.129  -4.290  1.00  0.85           H  
ATOM    615 1HG2 VAL A  40       3.758   6.798  -5.734  1.00  0.85           H  
ATOM    616 2HG2 VAL A  40       4.381   5.699  -4.492  1.00  0.85           H  
ATOM    617 3HG2 VAL A  40       2.794   6.448  -4.288  1.00  0.85           H  
ATOM    618  N   ILE A  41       6.450   8.511  -1.285  1.00  0.76           N  
ATOM    619  CA  ILE A  41       7.271   9.492  -0.588  1.00  0.76           C  
ATOM    620  C   ILE A  41       8.498   9.857  -1.417  1.00  0.76           C  
ATOM    621  O   ILE A  41       9.233   8.967  -1.845  1.00  0.76           O  
ATOM    622  CB  ILE A  41       7.749   8.896   0.749  1.00  0.76           C  
ATOM    623  CG1 ILE A  41       6.548   8.527   1.624  1.00  0.76           C  
ATOM    624  CG2 ILE A  41       8.687   9.863   1.464  1.00  0.76           C  
ATOM    625  CD1 ILE A  41       6.928   7.704   2.825  1.00  0.76           C  
ATOM    626  H   ILE A  41       6.823   7.574  -1.400  1.00  0.76           H  
ATOM    627  HA  ILE A  41       6.682  10.390  -0.411  1.00  0.76           H  
ATOM    628  HB  ILE A  41       8.285   7.970   0.549  1.00  0.76           H  
ATOM    629 1HG1 ILE A  41       6.054   9.436   1.957  1.00  0.76           H  
ATOM    630 2HG1 ILE A  41       5.844   7.944   1.031  1.00  0.76           H  
ATOM    631 1HG2 ILE A  41       9.031   9.415   2.395  1.00  0.76           H  
ATOM    632 2HG2 ILE A  41       9.549  10.077   0.829  1.00  0.76           H  
ATOM    633 3HG2 ILE A  41       8.161  10.792   1.679  1.00  0.76           H  
ATOM    634 1HD1 ILE A  41       6.041   7.459   3.401  1.00  0.76           H  
ATOM    635 2HD1 ILE A  41       7.408   6.781   2.491  1.00  0.76           H  
ATOM    636 3HD1 ILE A  41       7.621   8.266   3.448  1.00  0.76           H  
ATOM    637  N   ILE A  42       8.711  11.142  -1.674  1.00  0.72           N  
ATOM    638  CA  ILE A  42       9.875  11.524  -2.470  1.00  0.72           C  
ATOM    639  C   ILE A  42      10.916  12.219  -1.606  1.00  0.72           C  
ATOM    640  O   ILE A  42      10.594  13.137  -0.847  1.00  0.72           O  
ATOM    641  CB  ILE A  42       9.499  12.443  -3.633  1.00  0.72           C  
ATOM    642  CG1 ILE A  42       8.370  11.822  -4.440  1.00  0.72           C  
ATOM    643  CG2 ILE A  42      10.726  12.663  -4.552  1.00  0.72           C  
ATOM    644  CD1 ILE A  42       8.664  10.469  -4.992  1.00  0.72           C  
ATOM    645  H   ILE A  42       8.079  11.845  -1.316  1.00  0.72           H  
ATOM    646  HA  ILE A  42      10.334  10.628  -2.887  1.00  0.72           H  
ATOM    647  HB  ILE A  42       9.151  13.402  -3.252  1.00  0.72           H  
ATOM    648 1HG1 ILE A  42       7.483  11.754  -3.817  1.00  0.72           H  
ATOM    649 2HG1 ILE A  42       8.161  12.486  -5.279  1.00  0.72           H  
ATOM    650 1HG2 ILE A  42      10.447  13.308  -5.377  1.00  0.72           H  
ATOM    651 2HG2 ILE A  42      11.536  13.129  -3.994  1.00  0.72           H  
ATOM    652 3HG2 ILE A  42      11.070  11.699  -4.944  1.00  0.72           H  
ATOM    653 1HD1 ILE A  42       7.814  10.121  -5.575  1.00  0.72           H  
ATOM    654 2HD1 ILE A  42       9.524  10.524  -5.607  1.00  0.72           H  
ATOM    655 3HD1 ILE A  42       8.858   9.773  -4.196  1.00  0.72           H  
ATOM    656  N   THR A  43      12.153  11.762  -1.709  1.00  0.71           N  
ATOM    657  CA  THR A  43      13.258  12.331  -0.958  1.00  0.71           C  
ATOM    658  C   THR A  43      14.337  12.853  -1.890  1.00  0.71           C  
ATOM    659  O   THR A  43      14.753  12.146  -2.808  1.00  0.71           O  
ATOM    660  CB  THR A  43      13.857  11.274  -0.005  1.00  0.71           C  
ATOM    661  OG1 THR A  43      12.841  10.857   0.926  1.00  0.71           O  
ATOM    662  CG2 THR A  43      15.056  11.833   0.747  1.00  0.71           C  
ATOM    663  H   THR A  43      12.335  10.993  -2.354  1.00  0.71           H  
ATOM    664  HA  THR A  43      12.889  13.168  -0.367  1.00  0.71           H  
ATOM    665  HB  THR A  43      14.180  10.405  -0.587  1.00  0.71           H  
ATOM    666  HG1 THR A  43      12.394  11.641   1.274  1.00  0.71           H  
ATOM    667 1HG2 THR A  43      15.459  11.065   1.407  1.00  0.71           H  
ATOM    668 2HG2 THR A  43      15.824  12.137   0.042  1.00  0.71           H  
ATOM    669 3HG2 THR A  43      14.748  12.694   1.335  1.00  0.71           H  
ATOM    670  N   GLU A  44      14.785  14.085  -1.656  1.00  0.73           N  
ATOM    671  CA  GLU A  44      15.862  14.637  -2.464  1.00  0.73           C  
ATOM    672  C   GLU A  44      17.177  14.480  -1.729  1.00  0.73           C  
ATOM    673  O   GLU A  44      17.239  14.692  -0.515  1.00  0.73           O  
ATOM    674  CB  GLU A  44      15.636  16.116  -2.758  1.00  0.73           C  
ATOM    675  CG  GLU A  44      14.445  16.443  -3.640  1.00  0.73           C  
ATOM    676  CD  GLU A  44      14.315  17.940  -3.874  1.00  0.73           C  
ATOM    677  OE1 GLU A  44      14.938  18.688  -3.168  1.00  0.73           O  
ATOM    678  OE2 GLU A  44      13.597  18.331  -4.763  1.00  0.73           O  
ATOM    679  H   GLU A  44      14.390  14.627  -0.900  1.00  0.73           H  
ATOM    680  HA  GLU A  44      15.923  14.093  -3.404  1.00  0.73           H  
ATOM    681 1HB  GLU A  44      15.524  16.660  -1.822  1.00  0.73           H  
ATOM    682 2HB  GLU A  44      16.520  16.510  -3.257  1.00  0.73           H  
ATOM    683 1HG  GLU A  44      14.574  15.944  -4.600  1.00  0.73           H  
ATOM    684 2HG  GLU A  44      13.534  16.060  -3.178  1.00  0.73           H  
ATOM    685  N   LEU A  45      18.219  14.116  -2.465  1.00  0.78           N  
ATOM    686  CA  LEU A  45      19.541  13.976  -1.889  1.00  0.78           C  
ATOM    687  C   LEU A  45      20.573  14.732  -2.715  1.00  0.78           C  
ATOM    688  O   LEU A  45      20.565  14.679  -3.947  1.00  0.78           O  
ATOM    689  CB  LEU A  45      19.892  12.494  -1.828  1.00  0.78           C  
ATOM    690  CG  LEU A  45      18.956  11.629  -0.994  1.00  0.78           C  
ATOM    691  CD1 LEU A  45      17.856  11.098  -1.906  1.00  0.78           C  
ATOM    692  CD2 LEU A  45      19.731  10.502  -0.346  1.00  0.78           C  
ATOM    693  H   LEU A  45      18.071  13.903  -3.450  1.00  0.78           H  
ATOM    694  HA  LEU A  45      19.534  14.389  -0.882  1.00  0.78           H  
ATOM    695 1HB  LEU A  45      19.832  12.110  -2.841  1.00  0.78           H  
ATOM    696 2HB  LEU A  45      20.911  12.376  -1.457  1.00  0.78           H  
ATOM    697  HG  LEU A  45      18.489  12.235  -0.216  1.00  0.78           H  
ATOM    698 1HD1 LEU A  45      17.171  10.486  -1.325  1.00  0.78           H  
ATOM    699 2HD1 LEU A  45      17.307  11.892  -2.364  1.00  0.78           H  
ATOM    700 3HD1 LEU A  45      18.304  10.510  -2.685  1.00  0.78           H  
ATOM    701 1HD2 LEU A  45      19.045   9.890   0.247  1.00  0.78           H  
ATOM    702 2HD2 LEU A  45      20.195   9.886  -1.097  1.00  0.78           H  
ATOM    703 3HD2 LEU A  45      20.501  10.918   0.302  1.00  0.78           H  
ATOM    704  N   ALA A  46      21.488  15.410  -2.051  1.00  0.85           N  
ATOM    705  CA  ALA A  46      22.538  16.107  -2.774  1.00  0.85           C  
ATOM    706  C   ALA A  46      23.473  15.124  -3.470  1.00  0.85           C  
ATOM    707  O   ALA A  46      23.781  14.051  -2.928  1.00  0.85           O  
ATOM    708  CB  ALA A  46      23.311  16.999  -1.829  1.00  0.85           C  
ATOM    709  H   ALA A  46      21.450  15.456  -1.042  1.00  0.85           H  
ATOM    710  HA  ALA A  46      22.073  16.730  -3.540  1.00  0.85           H  
ATOM    711 1HB  ALA A  46      24.080  17.535  -2.384  1.00  0.85           H  
ATOM    712 2HB  ALA A  46      22.626  17.717  -1.371  1.00  0.85           H  
ATOM    713 3HB  ALA A  46      23.762  16.401  -1.064  1.00  0.85           H  
ATOM    714  N   LYS A  47      23.948  15.500  -4.649  1.00  0.92           N  
ATOM    715  CA  LYS A  47      24.911  14.678  -5.367  1.00  0.92           C  
ATOM    716  C   LYS A  47      26.151  14.531  -4.497  1.00  0.92           C  
ATOM    717  O   LYS A  47      26.669  15.535  -4.014  1.00  0.92           O  
ATOM    718  CB  LYS A  47      25.272  15.341  -6.704  1.00  0.92           C  
ATOM    719  CG  LYS A  47      26.032  14.462  -7.651  1.00  0.92           C  
ATOM    720  CD  LYS A  47      26.464  15.175  -8.912  1.00  0.92           C  
ATOM    721  CE  LYS A  47      25.297  15.476  -9.824  1.00  0.92           C  
ATOM    722  NZ  LYS A  47      25.762  16.026 -11.122  1.00  0.92           N  
ATOM    723  H   LYS A  47      23.638  16.376  -5.053  1.00  0.92           H  
ATOM    724  HA  LYS A  47      24.490  13.689  -5.539  1.00  0.92           H  
ATOM    725 1HB  LYS A  47      24.362  15.670  -7.207  1.00  0.92           H  
ATOM    726 2HB  LYS A  47      25.880  16.225  -6.516  1.00  0.92           H  
ATOM    727 1HG  LYS A  47      26.895  14.043  -7.152  1.00  0.92           H  
ATOM    728 2HG  LYS A  47      25.383  13.669  -7.959  1.00  0.92           H  
ATOM    729 1HD  LYS A  47      26.973  16.103  -8.657  1.00  0.92           H  
ATOM    730 2HD  LYS A  47      27.163  14.537  -9.463  1.00  0.92           H  
ATOM    731 1HE  LYS A  47      24.743  14.560 -10.008  1.00  0.92           H  
ATOM    732 2HE  LYS A  47      24.638  16.199  -9.346  1.00  0.92           H  
ATOM    733 1HZ  LYS A  47      24.976  16.210 -11.723  1.00  0.92           H  
ATOM    734 2HZ  LYS A  47      26.278  16.876 -10.971  1.00  0.92           H  
ATOM    735 3HZ  LYS A  47      26.377  15.324 -11.570  1.00  0.92           H  
ATOM    736  N   GLY A  48      26.645  13.306  -4.295  1.00  0.99           N  
ATOM    737  CA  GLY A  48      27.833  13.123  -3.457  1.00  0.99           C  
ATOM    738  C   GLY A  48      27.445  12.480  -2.136  1.00  0.99           C  
ATOM    739  O   GLY A  48      28.285  11.944  -1.417  1.00  0.99           O  
ATOM    740  H   GLY A  48      26.186  12.469  -4.661  1.00  0.99           H  
ATOM    741 1HA  GLY A  48      28.556  12.497  -3.976  1.00  0.99           H  
ATOM    742 2HA  GLY A  48      28.313  14.083  -3.275  1.00  0.99           H  
ATOM    743  N   HIS A  49      26.158  12.536  -1.829  1.00  1.07           N  
ATOM    744  CA  HIS A  49      25.588  11.878  -0.672  1.00  1.07           C  
ATOM    745  C   HIS A  49      24.766  10.773  -1.297  1.00  1.07           C  
ATOM    746  O   HIS A  49      24.766   9.621  -0.862  1.00  1.07           O  
ATOM    747  CB  HIS A  49      24.764  12.865   0.139  1.00  1.07           C  
ATOM    748  CG  HIS A  49      25.625  13.954   0.711  1.00  1.07           C  
ATOM    749  ND1 HIS A  49      26.229  13.853   1.947  1.00  1.07           N  
ATOM    750  CD2 HIS A  49      26.043  15.129   0.185  1.00  1.07           C  
ATOM    751  CE1 HIS A  49      26.951  14.938   2.172  1.00  1.07           C  
ATOM    752  NE2 HIS A  49      26.855  15.727   1.119  1.00  1.07           N  
ATOM    753  H   HIS A  49      25.514  13.042  -2.433  1.00  1.07           H  
ATOM    754  HA  HIS A  49      26.358  11.438  -0.040  1.00  1.07           H  
ATOM    755 1HB  HIS A  49      23.997  13.318  -0.490  1.00  1.07           H  
ATOM    756 2HB  HIS A  49      24.263  12.347   0.954  1.00  1.07           H  
ATOM    757  HD2 HIS A  49      25.792  15.521  -0.797  1.00  1.07           H  
ATOM    758  HE1 HIS A  49      27.535  15.140   3.069  1.00  1.07           H  
ATOM    759  HE2 HIS A  49      27.312  16.621   1.005  1.00  1.07           H  
ATOM    760  N   PHE A  50      24.121  11.151  -2.396  1.00  1.14           N  
ATOM    761  CA  PHE A  50      23.370  10.241  -3.236  1.00  1.14           C  
ATOM    762  C   PHE A  50      24.359   9.466  -4.074  1.00  1.14           C  
ATOM    763  O   PHE A  50      25.366  10.038  -4.525  1.00  1.14           O  
ATOM    764  CB  PHE A  50      22.429  10.953  -4.176  1.00  1.14           C  
ATOM    765  CG  PHE A  50      21.516  10.006  -4.936  1.00  1.14           C  
ATOM    766  CD1 PHE A  50      20.493   9.347  -4.289  1.00  1.14           C  
ATOM    767  CD2 PHE A  50      21.680   9.768  -6.283  1.00  1.14           C  
ATOM    768  CE1 PHE A  50      19.673   8.483  -4.969  1.00  1.14           C  
ATOM    769  CE2 PHE A  50      20.863   8.923  -6.952  1.00  1.14           C  
ATOM    770  CZ  PHE A  50      19.862   8.276  -6.295  1.00  1.14           C  
ATOM    771  H   PHE A  50      24.145  12.138  -2.650  1.00  1.14           H  
ATOM    772  HA  PHE A  50      22.807   9.549  -2.608  1.00  1.14           H  
ATOM    773 1HB  PHE A  50      21.847  11.677  -3.653  1.00  1.14           H  
ATOM    774 2HB  PHE A  50      23.029  11.486  -4.884  1.00  1.14           H  
ATOM    775  HD1 PHE A  50      20.348   9.509  -3.238  1.00  1.14           H  
ATOM    776  HD2 PHE A  50      22.466  10.258  -6.815  1.00  1.14           H  
ATOM    777  HE1 PHE A  50      18.880   7.961  -4.459  1.00  1.14           H  
ATOM    778  HE2 PHE A  50      21.007   8.755  -8.013  1.00  1.14           H  
ATOM    779  HZ  PHE A  50      19.218   7.595  -6.833  1.00  1.14           H  
ATOM    780  N   GLY A  51      24.062   8.190  -4.301  1.00  1.19           N  
ATOM    781  CA  GLY A  51      24.862   7.310  -5.143  1.00  1.19           C  
ATOM    782  C   GLY A  51      24.204   5.950  -5.275  1.00  1.19           C  
ATOM    783  O   GLY A  51      23.148   5.713  -4.691  1.00  1.19           O  
ATOM    784  H   GLY A  51      23.227   7.812  -3.877  1.00  1.19           H  
ATOM    785 1HA  GLY A  51      25.005   7.751  -6.129  1.00  1.19           H  
ATOM    786 2HA  GLY A  51      25.834   7.176  -4.690  1.00  1.19           H  
ATOM    787  N   ILE A  52      24.821   5.060  -6.050  1.00  1.24           N  
ATOM    788  CA  ILE A  52      24.255   3.731  -6.287  1.00  1.24           C  
ATOM    789  C   ILE A  52      25.216   2.612  -5.922  1.00  1.24           C  
ATOM    790  O   ILE A  52      26.325   2.537  -6.441  1.00  1.24           O  
ATOM    791  CB  ILE A  52      23.840   3.560  -7.762  1.00  1.24           C  
ATOM    792  CG1 ILE A  52      22.778   4.605  -8.169  1.00  1.24           C  
ATOM    793  CG2 ILE A  52      23.291   2.170  -7.965  1.00  1.24           C  
ATOM    794  CD1 ILE A  52      22.470   4.620  -9.651  1.00  1.24           C  
ATOM    795  H   ILE A  52      25.723   5.323  -6.452  1.00  1.24           H  
ATOM    796  HA  ILE A  52      23.370   3.618  -5.667  1.00  1.24           H  
ATOM    797  HB  ILE A  52      24.709   3.706  -8.404  1.00  1.24           H  
ATOM    798 1HG1 ILE A  52      21.853   4.388  -7.654  1.00  1.24           H  
ATOM    799 2HG1 ILE A  52      23.113   5.591  -7.876  1.00  1.24           H  
ATOM    800 1HG2 ILE A  52      23.005   2.044  -9.008  1.00  1.24           H  
ATOM    801 2HG2 ILE A  52      24.048   1.434  -7.708  1.00  1.24           H  
ATOM    802 3HG2 ILE A  52      22.421   2.036  -7.326  1.00  1.24           H  
ATOM    803 1HD1 ILE A  52      21.706   5.364  -9.842  1.00  1.24           H  
ATOM    804 2HD1 ILE A  52      23.367   4.861 -10.211  1.00  1.24           H  
ATOM    805 3HD1 ILE A  52      22.097   3.642  -9.958  1.00  1.24           H  
ATOM    806  N   GLY A  53      24.822   1.749  -4.989  1.00  1.26           N  
ATOM    807  CA  GLY A  53      25.688   0.630  -4.611  1.00  1.26           C  
ATOM    808  C   GLY A  53      26.892   1.110  -3.807  1.00  1.26           C  
ATOM    809  O   GLY A  53      27.882   0.396  -3.656  1.00  1.26           O  
ATOM    810  H   GLY A  53      23.909   1.849  -4.564  1.00  1.26           H  
ATOM    811 1HA  GLY A  53      25.118  -0.089  -4.022  1.00  1.26           H  
ATOM    812 2HA  GLY A  53      26.027   0.113  -5.508  1.00  1.26           H  
ATOM    813  N   GLY A  54      26.802   2.339  -3.317  1.00  1.26           N  
ATOM    814  CA  GLY A  54      27.885   2.995  -2.610  1.00  1.26           C  
ATOM    815  C   GLY A  54      28.720   3.883  -3.544  1.00  1.26           C  
ATOM    816  O   GLY A  54      29.553   4.662  -3.072  1.00  1.26           O  
ATOM    817  H   GLY A  54      25.946   2.848  -3.468  1.00  1.26           H  
ATOM    818 1HA  GLY A  54      27.473   3.602  -1.803  1.00  1.26           H  
ATOM    819 2HA  GLY A  54      28.526   2.245  -2.149  1.00  1.26           H  
ATOM    820  N   GLU A  55      28.514   3.790  -4.867  1.00  1.25           N  
ATOM    821  CA  GLU A  55      29.294   4.645  -5.753  1.00  1.25           C  
ATOM    822  C   GLU A  55      28.596   5.994  -5.797  1.00  1.25           C  
ATOM    823  O   GLU A  55      27.462   6.123  -6.272  1.00  1.25           O  
ATOM    824  CB  GLU A  55      29.435   4.057  -7.165  1.00  1.25           C  
ATOM    825  CG  GLU A  55      30.395   4.860  -8.093  1.00  1.25           C  
ATOM    826  CD  GLU A  55      30.512   4.303  -9.518  1.00  1.25           C  
ATOM    827  OE1 GLU A  55      29.782   3.401  -9.860  1.00  1.25           O  
ATOM    828  OE2 GLU A  55      31.345   4.782 -10.250  1.00  1.25           O  
ATOM    829  H   GLU A  55      27.826   3.152  -5.262  1.00  1.25           H  
ATOM    830  HA  GLU A  55      30.291   4.785  -5.336  1.00  1.25           H  
ATOM    831 1HB  GLU A  55      29.800   3.033  -7.099  1.00  1.25           H  
ATOM    832 2HB  GLU A  55      28.453   4.025  -7.641  1.00  1.25           H  
ATOM    833 1HG  GLU A  55      30.084   5.897  -8.133  1.00  1.25           H  
ATOM    834 2HG  GLU A  55      31.383   4.846  -7.638  1.00  1.25           H  
ATOM    835  N   LEU A  56      29.256   7.003  -5.271  1.00  1.24           N  
ATOM    836  CA  LEU A  56      28.631   8.309  -5.141  1.00  1.24           C  
ATOM    837  C   LEU A  56      28.304   8.919  -6.483  1.00  1.24           C  
ATOM    838  O   LEU A  56      29.098   8.836  -7.412  1.00  1.24           O  
ATOM    839  CB  LEU A  56      29.528   9.222  -4.333  1.00  1.24           C  
ATOM    840  CG  LEU A  56      29.702   8.769  -2.904  1.00  1.24           C  
ATOM    841  CD1 LEU A  56      30.673   9.706  -2.205  1.00  1.24           C  
ATOM    842  CD2 LEU A  56      28.315   8.710  -2.235  1.00  1.24           C  
ATOM    843  H   LEU A  56      30.184   6.843  -4.906  1.00  1.24           H  
ATOM    844  HA  LEU A  56      27.711   8.200  -4.582  1.00  1.24           H  
ATOM    845 1HB  LEU A  56      30.506   9.268  -4.800  1.00  1.24           H  
ATOM    846 2HB  LEU A  56      29.098  10.217  -4.321  1.00  1.24           H  
ATOM    847  HG  LEU A  56      30.140   7.768  -2.883  1.00  1.24           H  
ATOM    848 1HD1 LEU A  56      30.813   9.381  -1.174  1.00  1.24           H  
ATOM    849 2HD1 LEU A  56      31.627   9.692  -2.722  1.00  1.24           H  
ATOM    850 3HD1 LEU A  56      30.277  10.716  -2.213  1.00  1.24           H  
ATOM    851 1HD2 LEU A  56      28.418   8.378  -1.204  1.00  1.24           H  
ATOM    852 2HD2 LEU A  56      27.852   9.680  -2.250  1.00  1.24           H  
ATOM    853 3HD2 LEU A  56      27.678   8.010  -2.776  1.00  1.24           H  
ATOM    854  N   ALA A  57      27.177   9.614  -6.560  1.00  1.25           N  
ATOM    855  CA  ALA A  57      26.699  10.269  -7.780  1.00  1.25           C  
ATOM    856  C   ALA A  57      27.710  11.274  -8.328  1.00  1.25           C  
ATOM    857  O   ALA A  57      27.689  11.595  -9.508  1.00  1.25           O  
ATOM    858  CB  ALA A  57      25.367  10.942  -7.514  1.00  1.25           C  
ATOM    859  H   ALA A  57      26.583   9.655  -5.741  1.00  1.25           H  
ATOM    860  HA  ALA A  57      26.549   9.503  -8.531  1.00  1.25           H  
ATOM    861 1HB  ALA A  57      24.991  11.389  -8.432  1.00  1.25           H  
ATOM    862 2HB  ALA A  57      24.672  10.196  -7.162  1.00  1.25           H  
ATOM    863 3HB  ALA A  57      25.491  11.699  -6.754  1.00  1.25           H  
ATOM    864  N   SER A  58      28.595  11.783  -7.468  1.00  1.29           N  
ATOM    865  CA  SER A  58      29.632  12.724  -7.881  1.00  1.29           C  
ATOM    866  C   SER A  58      30.809  12.002  -8.581  1.00  1.29           C  
ATOM    867  O   SER A  58      31.702  12.648  -9.135  1.00  1.29           O  
ATOM    868  CB  SER A  58      30.116  13.512  -6.679  1.00  1.29           C  
ATOM    869  OG  SER A  58      30.794  12.690  -5.770  1.00  1.29           O  
ATOM    870  H   SER A  58      28.558  11.487  -6.505  1.00  1.29           H  
ATOM    871  HA  SER A  58      29.196  13.421  -8.595  1.00  1.29           H  
ATOM    872 1HB  SER A  58      30.773  14.314  -7.010  1.00  1.29           H  
ATOM    873 2HB  SER A  58      29.262  13.975  -6.185  1.00  1.29           H  
ATOM    874  HG  SER A  58      31.604  12.421  -6.216  1.00  1.29           H  
ATOM    875  N   LYS A  59      30.810  10.664  -8.519  1.00  1.37           N  
ATOM    876  CA  LYS A  59      31.813   9.785  -9.123  1.00  1.37           C  
ATOM    877  C   LYS A  59      31.200   9.011 -10.298  1.00  1.37           C  
ATOM    878  O   LYS A  59      31.876   8.714 -11.286  1.00  1.37           O  
ATOM    879  CB  LYS A  59      32.333   8.766  -8.101  1.00  1.37           C  
ATOM    880  CG  LYS A  59      33.069   9.351  -6.906  1.00  1.37           C  
ATOM    881  CD  LYS A  59      33.550   8.237  -5.974  1.00  1.37           C  
ATOM    882  CE  LYS A  59      34.299   8.791  -4.767  1.00  1.37           C  
ATOM    883  NZ  LYS A  59      34.739   7.704  -3.840  1.00  1.37           N  
ATOM    884  H   LYS A  59      30.051  10.212  -8.038  1.00  1.37           H  
ATOM    885  HA  LYS A  59      32.638  10.388  -9.500  1.00  1.37           H  
ATOM    886 1HB  LYS A  59      31.497   8.177  -7.721  1.00  1.37           H  
ATOM    887 2HB  LYS A  59      33.006   8.072  -8.601  1.00  1.37           H  
ATOM    888 1HG  LYS A  59      33.924   9.934  -7.250  1.00  1.37           H  
ATOM    889 2HG  LYS A  59      32.396  10.009  -6.358  1.00  1.37           H  
ATOM    890 1HD  LYS A  59      32.687   7.665  -5.624  1.00  1.37           H  
ATOM    891 2HD  LYS A  59      34.208   7.564  -6.524  1.00  1.37           H  
ATOM    892 1HE  LYS A  59      35.174   9.338  -5.111  1.00  1.37           H  
ATOM    893 2HE  LYS A  59      33.644   9.473  -4.227  1.00  1.37           H  
ATOM    894 1HZ  LYS A  59      35.228   8.110  -3.055  1.00  1.37           H  
ATOM    895 2HZ  LYS A  59      33.929   7.196  -3.507  1.00  1.37           H  
ATOM    896 3HZ  LYS A  59      35.357   7.071  -4.330  1.00  1.37           H  
ATOM    897  N   VAL A  60      29.907   8.702 -10.180  1.00  1.48           N  
ATOM    898  CA  VAL A  60      29.173   7.919 -11.167  1.00  1.48           C  
ATOM    899  C   VAL A  60      29.132   8.682 -12.509  1.00  1.48           C  
ATOM    900  O   VAL A  60      28.810   9.865 -12.529  1.00  1.48           O  
ATOM    901  CB  VAL A  60      27.718   7.660 -10.668  1.00  1.48           C  
ATOM    902  CG1 VAL A  60      26.907   7.032 -11.693  1.00  1.48           C  
ATOM    903  CG2 VAL A  60      27.684   6.731  -9.491  1.00  1.48           C  
ATOM    904  H   VAL A  60      29.427   8.977  -9.328  1.00  1.48           H  
ATOM    905  HA  VAL A  60      29.681   6.964 -11.251  1.00  1.48           H  
ATOM    906  HB  VAL A  60      27.281   8.609 -10.413  1.00  1.48           H  
ATOM    907 1HG1 VAL A  60      25.900   6.895 -11.313  1.00  1.48           H  
ATOM    908 2HG1 VAL A  60      26.885   7.675 -12.517  1.00  1.48           H  
ATOM    909 3HG1 VAL A  60      27.333   6.079 -11.962  1.00  1.48           H  
ATOM    910 1HG2 VAL A  60      26.658   6.584  -9.162  1.00  1.48           H  
ATOM    911 2HG2 VAL A  60      28.106   5.775  -9.776  1.00  1.48           H  
ATOM    912 3HG2 VAL A  60      28.243   7.131  -8.700  1.00  1.48           H  
ATOM    913  N   PRO A  61      29.491   8.055 -13.649  1.00  1.59           N  
ATOM    914  CA  PRO A  61      29.521   8.643 -14.988  1.00  1.59           C  
ATOM    915  C   PRO A  61      28.151   8.868 -15.632  1.00  1.59           C  
ATOM    916  O   PRO A  61      28.032   9.564 -16.642  1.00  1.59           O  
ATOM    917  CB  PRO A  61      30.320   7.603 -15.779  1.00  1.59           C  
ATOM    918  CG  PRO A  61      30.049   6.294 -15.080  1.00  1.59           C  
ATOM    919  CD  PRO A  61      29.958   6.647 -13.612  1.00  1.59           C  
ATOM    920  HA  PRO A  61      30.076   9.592 -14.937  1.00  1.59           H  
ATOM    921 1HB  PRO A  61      29.989   7.598 -16.829  1.00  1.59           H  
ATOM    922 2HB  PRO A  61      31.385   7.872 -15.780  1.00  1.59           H  
ATOM    923 1HG  PRO A  61      29.119   5.847 -15.466  1.00  1.59           H  
ATOM    924 2HG  PRO A  61      30.857   5.577 -15.293  1.00  1.59           H  
ATOM    925 1HD  PRO A  61      29.233   5.978 -13.152  1.00  1.59           H  
ATOM    926 2HD  PRO A  61      30.953   6.582 -13.133  1.00  1.59           H  
ATOM    927  N   ARG A  62      27.106   8.319 -15.042  1.00  1.65           N  
ATOM    928  CA  ARG A  62      25.773   8.298 -15.635  1.00  1.65           C  
ATOM    929  C   ARG A  62      25.154   9.686 -15.780  1.00  1.65           C  
ATOM    930  O   ARG A  62      24.359  10.132 -14.956  1.00  1.65           O  
ATOM    931  CB  ARG A  62      24.841   7.448 -14.782  1.00  1.65           C  
ATOM    932  CG  ARG A  62      25.206   5.954 -14.679  1.00  1.65           C  
ATOM    933  CD  ARG A  62      24.193   5.208 -13.862  1.00  1.65           C  
ATOM    934  NE  ARG A  62      24.484   3.772 -13.743  1.00  1.65           N  
ATOM    935  CZ  ARG A  62      25.175   3.193 -12.732  1.00  1.65           C  
ATOM    936  NH1 ARG A  62      25.616   3.915 -11.738  1.00  1.65           N  
ATOM    937  NH2 ARG A  62      25.398   1.892 -12.745  1.00  1.65           N  
ATOM    938  H   ARG A  62      27.243   7.830 -14.178  1.00  1.65           H  
ATOM    939  HA  ARG A  62      25.849   7.847 -16.625  1.00  1.65           H  
ATOM    940 1HB  ARG A  62      24.810   7.858 -13.776  1.00  1.65           H  
ATOM    941 2HB  ARG A  62      23.830   7.509 -15.184  1.00  1.65           H  
ATOM    942 1HG  ARG A  62      25.220   5.523 -15.679  1.00  1.65           H  
ATOM    943 2HG  ARG A  62      26.188   5.841 -14.227  1.00  1.65           H  
ATOM    944 1HD  ARG A  62      24.144   5.633 -12.859  1.00  1.65           H  
ATOM    945 2HD  ARG A  62      23.239   5.314 -14.341  1.00  1.65           H  
ATOM    946  HE  ARG A  62      24.165   3.169 -14.491  1.00  1.65           H  
ATOM    947 1HH1 ARG A  62      25.438   4.905 -11.731  1.00  1.65           H  
ATOM    948 2HH1 ARG A  62      26.133   3.479 -10.982  1.00  1.65           H  
ATOM    949 1HH2 ARG A  62      25.053   1.328 -13.513  1.00  1.65           H  
ATOM    950 2HH2 ARG A  62      25.914   1.462 -11.991  1.00  1.65           H  
ATOM    951  N   GLY A  63      25.590  10.402 -16.817  1.00  1.63           N  
ATOM    952  CA  GLY A  63      25.120  11.755 -17.111  1.00  1.63           C  
ATOM    953  C   GLY A  63      25.770  12.751 -16.173  1.00  1.63           C  
ATOM    954  O   GLY A  63      25.297  13.874 -16.000  1.00  1.63           O  
ATOM    955  H   GLY A  63      26.308   9.981 -17.398  1.00  1.63           H  
ATOM    956 1HA  GLY A  63      25.361  12.008 -18.144  1.00  1.63           H  
ATOM    957 2HA  GLY A  63      24.037  11.799 -17.008  1.00  1.63           H  
ATOM    958  N   GLY A  64      26.830  12.299 -15.518  1.00  1.52           N  
ATOM    959  CA  GLY A  64      27.519  13.099 -14.520  1.00  1.52           C  
ATOM    960  C   GLY A  64      26.800  13.057 -13.161  1.00  1.52           C  
ATOM    961  O   GLY A  64      27.098  13.875 -12.277  1.00  1.52           O  
ATOM    962  H   GLY A  64      27.177  11.371 -15.759  1.00  1.52           H  
ATOM    963 1HA  GLY A  64      28.534  12.717 -14.399  1.00  1.52           H  
ATOM    964 2HA  GLY A  64      27.599  14.127 -14.867  1.00  1.52           H  
ATOM    965  N   GLY A  65      25.808  12.163 -13.023  1.00  1.33           N  
ATOM    966  CA  GLY A  65      25.036  12.001 -11.802  1.00  1.33           C  
ATOM    967  C   GLY A  65      24.725  10.528 -11.606  1.00  1.33           C  
ATOM    968  O   GLY A  65      25.562   9.668 -11.833  1.00  1.33           O  
ATOM    969  H   GLY A  65      25.562  11.545 -13.792  1.00  1.33           H  
ATOM    970 1HA  GLY A  65      25.607  12.370 -10.950  1.00  1.33           H  
ATOM    971 2HA  GLY A  65      24.112  12.574 -11.863  1.00  1.33           H  
ATOM    972  N   ALA A  66      23.522  10.231 -11.164  1.00  1.13           N  
ATOM    973  CA  ALA A  66      23.134   8.852 -10.920  1.00  1.13           C  
ATOM    974  C   ALA A  66      21.631   8.736 -11.062  1.00  1.13           C  
ATOM    975  O   ALA A  66      20.908   9.713 -10.857  1.00  1.13           O  
ATOM    976  CB  ALA A  66      23.598   8.407  -9.547  1.00  1.13           C  
ATOM    977  H   ALA A  66      22.855  10.970 -11.000  1.00  1.13           H  
ATOM    978  HA  ALA A  66      23.592   8.218 -11.678  1.00  1.13           H  
ATOM    979 1HB  ALA A  66      23.303   7.386  -9.383  1.00  1.13           H  
ATOM    980 2HB  ALA A  66      24.676   8.483  -9.486  1.00  1.13           H  
ATOM    981 3HB  ALA A  66      23.152   9.034  -8.799  1.00  1.13           H  
ATOM    982  N   GLY A  67      21.148   7.552 -11.401  1.00  0.95           N  
ATOM    983  CA  GLY A  67      19.714   7.390 -11.521  1.00  0.95           C  
ATOM    984  C   GLY A  67      19.101   7.238 -10.143  1.00  0.95           C  
ATOM    985  O   GLY A  67      19.818   7.020  -9.175  1.00  0.95           O  
ATOM    986  H   GLY A  67      21.765   6.771 -11.568  1.00  0.95           H  
ATOM    987 1HA  GLY A  67      19.302   8.254 -12.039  1.00  0.95           H  
ATOM    988 2HA  GLY A  67      19.501   6.510 -12.116  1.00  0.95           H  
ATOM    989  N   PRO A  68      17.776   7.289 -10.048  1.00  0.82           N  
ATOM    990  CA  PRO A  68      16.983   7.206  -8.842  1.00  0.82           C  
ATOM    991  C   PRO A  68      16.994   5.834  -8.222  1.00  0.82           C  
ATOM    992  O   PRO A  68      17.115   4.821  -8.924  1.00  0.82           O  
ATOM    993  CB  PRO A  68      15.597   7.559  -9.353  1.00  0.82           C  
ATOM    994  CG  PRO A  68      15.637   7.160 -10.793  1.00  0.82           C  
ATOM    995  CD  PRO A  68      17.004   7.434 -11.257  1.00  0.82           C  
ATOM    996  HA  PRO A  68      17.332   7.961  -8.124  1.00  0.82           H  
ATOM    997 1HB  PRO A  68      14.832   7.022  -8.768  1.00  0.82           H  
ATOM    998 2HB  PRO A  68      15.417   8.625  -9.212  1.00  0.82           H  
ATOM    999 1HG  PRO A  68      15.393   6.110 -10.863  1.00  0.82           H  
ATOM   1000 2HG  PRO A  68      14.919   7.706 -11.384  1.00  0.82           H  
ATOM   1001 1HD  PRO A  68      17.282   6.681 -12.007  1.00  0.82           H  
ATOM   1002 2HD  PRO A  68      17.068   8.463 -11.640  1.00  0.82           H  
ATOM   1003  N   ILE A  69      16.800   5.817  -6.912  1.00  0.74           N  
ATOM   1004  CA  ILE A  69      16.671   4.571  -6.184  1.00  0.74           C  
ATOM   1005  C   ILE A  69      15.339   4.500  -5.473  1.00  0.74           C  
ATOM   1006  O   ILE A  69      14.976   5.404  -4.721  1.00  0.74           O  
ATOM   1007  CB  ILE A  69      17.798   4.388  -5.162  1.00  0.74           C  
ATOM   1008  CG1 ILE A  69      19.152   4.371  -5.874  1.00  0.74           C  
ATOM   1009  CG2 ILE A  69      17.565   3.095  -4.412  1.00  0.74           C  
ATOM   1010  CD1 ILE A  69      20.301   4.427  -4.936  1.00  0.74           C  
ATOM   1011  H   ILE A  69      16.725   6.709  -6.418  1.00  0.74           H  
ATOM   1012  HA  ILE A  69      16.719   3.747  -6.891  1.00  0.74           H  
ATOM   1013  HB  ILE A  69      17.809   5.218  -4.464  1.00  0.74           H  
ATOM   1014 1HG1 ILE A  69      19.233   3.468  -6.462  1.00  0.74           H  
ATOM   1015 2HG1 ILE A  69      19.224   5.224  -6.543  1.00  0.74           H  
ATOM   1016 1HG2 ILE A  69      18.358   2.940  -3.685  1.00  0.74           H  
ATOM   1017 2HG2 ILE A  69      16.609   3.131  -3.895  1.00  0.74           H  
ATOM   1018 3HG2 ILE A  69      17.555   2.281  -5.127  1.00  0.74           H  
ATOM   1019 1HD1 ILE A  69      21.210   4.413  -5.496  1.00  0.74           H  
ATOM   1020 2HD1 ILE A  69      20.256   5.349  -4.352  1.00  0.74           H  
ATOM   1021 3HD1 ILE A  69      20.275   3.571  -4.268  1.00  0.74           H  
ATOM   1022  N   ALA A  70      14.597   3.435  -5.709  1.00  0.71           N  
ATOM   1023  CA  ALA A  70      13.321   3.303  -5.048  1.00  0.71           C  
ATOM   1024  C   ALA A  70      13.291   2.101  -4.137  1.00  0.71           C  
ATOM   1025  O   ALA A  70      13.917   1.076  -4.416  1.00  0.71           O  
ATOM   1026  CB  ALA A  70      12.204   3.191  -6.060  1.00  0.71           C  
ATOM   1027  H   ALA A  70      14.926   2.720  -6.351  1.00  0.71           H  
ATOM   1028  HA  ALA A  70      13.164   4.183  -4.444  1.00  0.71           H  
ATOM   1029 1HB  ALA A  70      11.250   3.121  -5.535  1.00  0.71           H  
ATOM   1030 2HB  ALA A  70      12.209   4.071  -6.697  1.00  0.71           H  
ATOM   1031 3HB  ALA A  70      12.352   2.321  -6.645  1.00  0.71           H  
ATOM   1032  N   GLN A  71      12.540   2.241  -3.062  1.00  0.71           N  
ATOM   1033  CA  GLN A  71      12.279   1.143  -2.157  1.00  0.71           C  
ATOM   1034  C   GLN A  71      10.784   0.990  -2.004  1.00  0.71           C  
ATOM   1035  O   GLN A  71      10.082   1.968  -1.725  1.00  0.71           O  
ATOM   1036  CB  GLN A  71      12.924   1.366  -0.791  1.00  0.71           C  
ATOM   1037  CG  GLN A  71      12.711   0.193   0.180  1.00  0.71           C  
ATOM   1038  CD  GLN A  71      13.433   0.392   1.496  1.00  0.71           C  
ATOM   1039  OE1 GLN A  71      13.835   1.514   1.823  1.00  0.71           O  
ATOM   1040  NE2 GLN A  71      13.605  -0.674   2.268  1.00  0.71           N  
ATOM   1041  H   GLN A  71      12.119   3.153  -2.886  1.00  0.71           H  
ATOM   1042  HA  GLN A  71      12.681   0.236  -2.585  1.00  0.71           H  
ATOM   1043 1HB  GLN A  71      13.997   1.517  -0.918  1.00  0.71           H  
ATOM   1044 2HB  GLN A  71      12.512   2.268  -0.337  1.00  0.71           H  
ATOM   1045 1HG  GLN A  71      11.643   0.090   0.389  1.00  0.71           H  
ATOM   1046 2HG  GLN A  71      13.083  -0.724  -0.287  1.00  0.71           H  
ATOM   1047 1HE2 GLN A  71      14.075  -0.586   3.144  1.00  0.71           H  
ATOM   1048 2HE2 GLN A  71      13.263  -1.584   1.984  1.00  0.71           H  
ATOM   1049  N   ILE A  72      10.279  -0.219  -2.210  1.00  0.73           N  
ATOM   1050  CA  ILE A  72       8.842  -0.395  -2.078  1.00  0.73           C  
ATOM   1051  C   ILE A  72       8.530  -1.381  -0.965  1.00  0.73           C  
ATOM   1052  O   ILE A  72       9.002  -2.520  -0.970  1.00  0.73           O  
ATOM   1053  CB  ILE A  72       8.198  -0.859  -3.399  1.00  0.73           C  
ATOM   1054  CG1 ILE A  72       8.521   0.156  -4.536  1.00  0.73           C  
ATOM   1055  CG2 ILE A  72       6.673  -0.890  -3.208  1.00  0.73           C  
ATOM   1056  CD1 ILE A  72       8.110  -0.297  -5.921  1.00  0.73           C  
ATOM   1057  H   ILE A  72      10.899  -0.991  -2.462  1.00  0.73           H  
ATOM   1058  HA  ILE A  72       8.389   0.550  -1.805  1.00  0.73           H  
ATOM   1059  HB  ILE A  72       8.550  -1.820  -3.667  1.00  0.73           H  
ATOM   1060 1HG1 ILE A  72       8.025   1.090  -4.316  1.00  0.73           H  
ATOM   1061 2HG1 ILE A  72       9.596   0.331  -4.554  1.00  0.73           H  
ATOM   1062 1HG2 ILE A  72       6.193  -1.195  -4.125  1.00  0.73           H  
ATOM   1063 2HG2 ILE A  72       6.415  -1.578  -2.420  1.00  0.73           H  
ATOM   1064 3HG2 ILE A  72       6.325   0.108  -2.935  1.00  0.73           H  
ATOM   1065 1HD1 ILE A  72       8.377   0.469  -6.648  1.00  0.73           H  
ATOM   1066 2HD1 ILE A  72       8.621  -1.226  -6.172  1.00  0.73           H  
ATOM   1067 3HD1 ILE A  72       7.038  -0.455  -5.945  1.00  0.73           H  
ATOM   1068  N   HIS A  73       7.728  -0.924  -0.012  1.00  0.79           N  
ATOM   1069  CA  HIS A  73       7.316  -1.705   1.138  1.00  0.79           C  
ATOM   1070  C   HIS A  73       5.982  -2.361   0.834  1.00  0.79           C  
ATOM   1071  O   HIS A  73       4.956  -1.684   0.666  1.00  0.79           O  
ATOM   1072  CB  HIS A  73       7.198  -0.816   2.371  1.00  0.79           C  
ATOM   1073  CG  HIS A  73       8.494  -0.174   2.783  1.00  0.79           C  
ATOM   1074  ND1 HIS A  73       9.308  -0.699   3.767  1.00  0.79           N  
ATOM   1075  CD2 HIS A  73       9.112   0.952   2.341  1.00  0.79           C  
ATOM   1076  CE1 HIS A  73      10.376   0.074   3.908  1.00  0.79           C  
ATOM   1077  NE2 HIS A  73      10.274   1.086   3.062  1.00  0.79           N  
ATOM   1078  H   HIS A  73       7.386   0.028  -0.086  1.00  0.79           H  
ATOM   1079  HA  HIS A  73       8.045  -2.486   1.342  1.00  0.79           H  
ATOM   1080 1HB  HIS A  73       6.477  -0.025   2.174  1.00  0.79           H  
ATOM   1081 2HB  HIS A  73       6.822  -1.405   3.207  1.00  0.79           H  
ATOM   1082  HD2 HIS A  73       8.749   1.629   1.561  1.00  0.79           H  
ATOM   1083  HE1 HIS A  73      11.193  -0.090   4.609  1.00  0.79           H  
ATOM   1084  HE2 HIS A  73      10.938   1.846   2.953  1.00  0.79           H  
ATOM   1085  N   ILE A  74       6.007  -3.680   0.737  1.00  0.85           N  
ATOM   1086  CA  ILE A  74       4.843  -4.446   0.334  1.00  0.85           C  
ATOM   1087  C   ILE A  74       4.460  -5.446   1.394  1.00  0.85           C  
ATOM   1088  O   ILE A  74       5.264  -5.772   2.261  1.00  0.85           O  
ATOM   1089  CB  ILE A  74       5.131  -5.240  -0.934  1.00  0.85           C  
ATOM   1090  CG1 ILE A  74       6.216  -6.219  -0.647  1.00  0.85           C  
ATOM   1091  CG2 ILE A  74       5.575  -4.326  -2.058  1.00  0.85           C  
ATOM   1092  CD1 ILE A  74       6.396  -7.190  -1.704  1.00  0.85           C  
ATOM   1093  H   ILE A  74       6.891  -4.161   0.919  1.00  0.85           H  
ATOM   1094  HA  ILE A  74       4.007  -3.772   0.169  1.00  0.85           H  
ATOM   1095  HB  ILE A  74       4.245  -5.791  -1.222  1.00  0.85           H  
ATOM   1096 1HG1 ILE A  74       7.146  -5.675  -0.520  1.00  0.85           H  
ATOM   1097 2HG1 ILE A  74       5.992  -6.750   0.275  1.00  0.85           H  
ATOM   1098 1HG2 ILE A  74       5.786  -4.924  -2.934  1.00  0.85           H  
ATOM   1099 2HG2 ILE A  74       4.791  -3.605  -2.285  1.00  0.85           H  
ATOM   1100 3HG2 ILE A  74       6.482  -3.802  -1.756  1.00  0.85           H  
ATOM   1101 1HD1 ILE A  74       7.199  -7.864  -1.450  1.00  0.85           H  
ATOM   1102 2HD1 ILE A  74       5.481  -7.739  -1.803  1.00  0.85           H  
ATOM   1103 3HD1 ILE A  74       6.627  -6.675  -2.623  1.00  0.85           H  
ATOM   1104  N   LEU A  75       3.254  -5.966   1.300  1.00  0.92           N  
ATOM   1105  CA  LEU A  75       2.828  -6.940   2.276  1.00  0.92           C  
ATOM   1106  C   LEU A  75       3.301  -8.343   1.961  1.00  0.92           C  
ATOM   1107  O   LEU A  75       3.309  -8.772   0.793  1.00  0.92           O  
ATOM   1108  CB  LEU A  75       1.308  -6.921   2.378  1.00  0.92           C  
ATOM   1109  CG  LEU A  75       0.729  -5.596   2.853  1.00  0.92           C  
ATOM   1110  CD1 LEU A  75      -0.789  -5.653   2.766  1.00  0.92           C  
ATOM   1111  CD2 LEU A  75       1.216  -5.340   4.292  1.00  0.92           C  
ATOM   1112  H   LEU A  75       2.625  -5.675   0.567  1.00  0.92           H  
ATOM   1113  HA  LEU A  75       3.235  -6.647   3.235  1.00  0.92           H  
ATOM   1114 1HB  LEU A  75       0.887  -7.150   1.404  1.00  0.92           H  
ATOM   1115 2HB  LEU A  75       0.999  -7.701   3.080  1.00  0.92           H  
ATOM   1116  HG  LEU A  75       1.076  -4.792   2.206  1.00  0.92           H  
ATOM   1117 1HD1 LEU A  75      -1.213  -4.722   3.080  1.00  0.92           H  
ATOM   1118 2HD1 LEU A  75      -1.083  -5.843   1.735  1.00  0.92           H  
ATOM   1119 3HD1 LEU A  75      -1.157  -6.439   3.389  1.00  0.92           H  
ATOM   1120 1HD2 LEU A  75       0.831  -4.399   4.651  1.00  0.92           H  
ATOM   1121 2HD2 LEU A  75       0.882  -6.139   4.942  1.00  0.92           H  
ATOM   1122 3HD2 LEU A  75       2.302  -5.310   4.299  1.00  0.92           H  
ATOM   1123  N   GLU A  76       3.621  -9.068   3.024  1.00  0.98           N  
ATOM   1124  CA  GLU A  76       3.973 -10.470   2.893  1.00  0.98           C  
ATOM   1125  C   GLU A  76       2.839 -11.191   2.185  1.00  0.98           C  
ATOM   1126  O   GLU A  76       1.668 -11.002   2.523  1.00  0.98           O  
ATOM   1127  CB  GLU A  76       4.216 -11.109   4.263  1.00  0.98           C  
ATOM   1128  CG  GLU A  76       5.520 -10.702   4.949  1.00  0.98           C  
ATOM   1129  CD  GLU A  76       5.684 -11.326   6.330  1.00  0.98           C  
ATOM   1130  OE1 GLU A  76       4.766 -11.973   6.778  1.00  0.98           O  
ATOM   1131  OE2 GLU A  76       6.718 -11.148   6.934  1.00  0.98           O  
ATOM   1132  H   GLU A  76       3.636  -8.602   3.933  1.00  0.98           H  
ATOM   1133  HA  GLU A  76       4.880 -10.554   2.289  1.00  0.98           H  
ATOM   1134 1HB  GLU A  76       3.397 -10.845   4.931  1.00  0.98           H  
ATOM   1135 2HB  GLU A  76       4.218 -12.193   4.160  1.00  0.98           H  
ATOM   1136 1HG  GLU A  76       6.353 -11.021   4.321  1.00  0.98           H  
ATOM   1137 2HG  GLU A  76       5.561  -9.628   5.020  1.00  0.98           H  
ATOM   1138  N   GLY A  77       3.197 -12.035   1.225  1.00  1.03           N  
ATOM   1139  CA  GLY A  77       2.232 -12.797   0.445  1.00  1.03           C  
ATOM   1140  C   GLY A  77       2.250 -12.415  -1.036  1.00  1.03           C  
ATOM   1141  O   GLY A  77       1.814 -13.198  -1.881  1.00  1.03           O  
ATOM   1142  H   GLY A  77       4.181 -12.139   1.014  1.00  1.03           H  
ATOM   1143 1HA  GLY A  77       2.447 -13.860   0.547  1.00  1.03           H  
ATOM   1144 2HA  GLY A  77       1.233 -12.636   0.848  1.00  1.03           H  
ATOM   1145  N   ARG A  78       2.781 -11.236  -1.374  1.00  1.05           N  
ATOM   1146  CA  ARG A  78       2.866 -10.878  -2.796  1.00  1.05           C  
ATOM   1147  C   ARG A  78       3.646 -11.946  -3.559  1.00  1.05           C  
ATOM   1148  O   ARG A  78       4.755 -12.307  -3.160  1.00  1.05           O  
ATOM   1149  CB  ARG A  78       3.566  -9.543  -2.995  1.00  1.05           C  
ATOM   1150  CG  ARG A  78       3.615  -9.042  -4.455  1.00  1.05           C  
ATOM   1151  CD  ARG A  78       4.329  -7.745  -4.592  1.00  1.05           C  
ATOM   1152  NE  ARG A  78       3.600  -6.651  -3.992  1.00  1.05           N  
ATOM   1153  CZ  ARG A  78       2.687  -5.943  -4.667  1.00  1.05           C  
ATOM   1154  NH1 ARG A  78       2.512  -6.235  -5.926  1.00  1.05           N  
ATOM   1155  NH2 ARG A  78       1.989  -4.978  -4.087  1.00  1.05           N  
ATOM   1156  H   ARG A  78       3.096 -10.582  -0.650  1.00  1.05           H  
ATOM   1157  HA  ARG A  78       1.857 -10.817  -3.206  1.00  1.05           H  
ATOM   1158 1HB  ARG A  78       3.095  -8.777  -2.377  1.00  1.05           H  
ATOM   1159 2HB  ARG A  78       4.594  -9.650  -2.663  1.00  1.05           H  
ATOM   1160 1HG  ARG A  78       4.144  -9.770  -5.064  1.00  1.05           H  
ATOM   1161 2HG  ARG A  78       2.599  -8.921  -4.833  1.00  1.05           H  
ATOM   1162 1HD  ARG A  78       5.309  -7.808  -4.166  1.00  1.05           H  
ATOM   1163 2HD  ARG A  78       4.422  -7.526  -5.651  1.00  1.05           H  
ATOM   1164  HE  ARG A  78       3.752  -6.443  -3.017  1.00  1.05           H  
ATOM   1165 1HH1 ARG A  78       3.058  -6.970  -6.349  1.00  1.05           H  
ATOM   1166 2HH1 ARG A  78       1.842  -5.757  -6.510  1.00  1.05           H  
ATOM   1167 1HH2 ARG A  78       2.107  -4.775  -3.110  1.00  1.05           H  
ATOM   1168 2HH2 ARG A  78       1.307  -4.460  -4.622  1.00  1.05           H  
ATOM   1169  N   SER A  79       3.082 -12.443  -4.660  1.00  1.05           N  
ATOM   1170  CA  SER A  79       3.763 -13.472  -5.440  1.00  1.05           C  
ATOM   1171  C   SER A  79       4.939 -12.900  -6.200  1.00  1.05           C  
ATOM   1172  O   SER A  79       4.966 -11.700  -6.485  1.00  1.05           O  
ATOM   1173  CB  SER A  79       2.814 -14.093  -6.441  1.00  1.05           C  
ATOM   1174  OG  SER A  79       2.451 -13.167  -7.455  1.00  1.05           O  
ATOM   1175  H   SER A  79       2.164 -12.121  -4.936  1.00  1.05           H  
ATOM   1176  HA  SER A  79       4.126 -14.241  -4.756  1.00  1.05           H  
ATOM   1177 1HB  SER A  79       3.279 -14.967  -6.895  1.00  1.05           H  
ATOM   1178 2HB  SER A  79       1.919 -14.432  -5.921  1.00  1.05           H  
ATOM   1179  HG  SER A  79       1.747 -13.603  -7.960  1.00  1.05           H  
ATOM   1180  N   GLY A  80       5.860 -13.771  -6.622  1.00  1.03           N  
ATOM   1181  CA  GLY A  80       6.996 -13.333  -7.424  1.00  1.03           C  
ATOM   1182  C   GLY A  80       6.561 -12.671  -8.727  1.00  1.03           C  
ATOM   1183  O   GLY A  80       7.179 -11.703  -9.169  1.00  1.03           O  
ATOM   1184  H   GLY A  80       5.781 -14.742  -6.358  1.00  1.03           H  
ATOM   1185 1HA  GLY A  80       7.598 -12.636  -6.842  1.00  1.03           H  
ATOM   1186 2HA  GLY A  80       7.631 -14.191  -7.647  1.00  1.03           H  
ATOM   1187  N   GLU A  81       5.478 -13.168  -9.334  1.00  1.00           N  
ATOM   1188  CA  GLU A  81       4.993 -12.581 -10.580  1.00  1.00           C  
ATOM   1189  C   GLU A  81       4.520 -11.153 -10.353  1.00  1.00           C  
ATOM   1190  O   GLU A  81       4.775 -10.258 -11.176  1.00  1.00           O  
ATOM   1191  CB  GLU A  81       3.847 -13.410 -11.161  1.00  1.00           C  
ATOM   1192  CG  GLU A  81       4.260 -14.778 -11.699  1.00  1.00           C  
ATOM   1193  CD  GLU A  81       3.092 -15.592 -12.218  1.00  1.00           C  
ATOM   1194  OE1 GLU A  81       1.972 -15.168 -12.048  1.00  1.00           O  
ATOM   1195  OE2 GLU A  81       3.325 -16.635 -12.784  1.00  1.00           O  
ATOM   1196  H   GLU A  81       5.000 -13.955  -8.926  1.00  1.00           H  
ATOM   1197  HA  GLU A  81       5.814 -12.558 -11.298  1.00  1.00           H  
ATOM   1198 1HB  GLU A  81       3.091 -13.567 -10.391  1.00  1.00           H  
ATOM   1199 2HB  GLU A  81       3.375 -12.856 -11.973  1.00  1.00           H  
ATOM   1200 1HG  GLU A  81       4.978 -14.635 -12.507  1.00  1.00           H  
ATOM   1201 2HG  GLU A  81       4.758 -15.330 -10.902  1.00  1.00           H  
ATOM   1202  N   GLN A  82       3.855 -10.917  -9.221  1.00  0.96           N  
ATOM   1203  CA  GLN A  82       3.388  -9.568  -8.969  1.00  0.96           C  
ATOM   1204  C   GLN A  82       4.546  -8.668  -8.572  1.00  0.96           C  
ATOM   1205  O   GLN A  82       4.552  -7.484  -8.905  1.00  0.96           O  
ATOM   1206  CB  GLN A  82       2.300  -9.555  -7.913  1.00  0.96           C  
ATOM   1207  CG  GLN A  82       1.029 -10.230  -8.337  1.00  0.96           C  
ATOM   1208  CD  GLN A  82       0.374  -9.630  -9.573  1.00  0.96           C  
ATOM   1209  OE1 GLN A  82       0.400  -8.405  -9.832  1.00  0.96           O  
ATOM   1210  NE2 GLN A  82      -0.301 -10.508 -10.317  1.00  0.96           N  
ATOM   1211  H   GLN A  82       3.641 -11.673  -8.559  1.00  0.96           H  
ATOM   1212  HA  GLN A  82       2.960  -9.178  -9.890  1.00  0.96           H  
ATOM   1213 1HB  GLN A  82       2.660 -10.081  -7.033  1.00  0.96           H  
ATOM   1214 2HB  GLN A  82       2.066  -8.535  -7.625  1.00  0.96           H  
ATOM   1215 1HG  GLN A  82       1.244 -11.267  -8.554  1.00  0.96           H  
ATOM   1216 2HG  GLN A  82       0.310 -10.163  -7.509  1.00  0.96           H  
ATOM   1217 1HE2 GLN A  82      -0.887 -10.186 -11.096  1.00  0.96           H  
ATOM   1218 2HE2 GLN A  82      -0.326 -11.471 -10.060  1.00  0.96           H  
ATOM   1219  N   LYS A  83       5.546  -9.224  -7.885  1.00  0.92           N  
ATOM   1220  CA  LYS A  83       6.707  -8.437  -7.496  1.00  0.92           C  
ATOM   1221  C   LYS A  83       7.450  -7.995  -8.756  1.00  0.92           C  
ATOM   1222  O   LYS A  83       7.840  -6.834  -8.884  1.00  0.92           O  
ATOM   1223  CB  LYS A  83       7.605  -9.227  -6.552  1.00  0.92           C  
ATOM   1224  CG  LYS A  83       8.725  -8.423  -5.935  1.00  0.92           C  
ATOM   1225  CD  LYS A  83       9.573  -9.284  -4.999  1.00  0.92           C  
ATOM   1226  CE  LYS A  83       8.806  -9.672  -3.727  1.00  0.92           C  
ATOM   1227  NZ  LYS A  83       9.665 -10.429  -2.765  1.00  0.92           N  
ATOM   1228  H   LYS A  83       5.485 -10.205  -7.606  1.00  0.92           H  
ATOM   1229  HA  LYS A  83       6.373  -7.540  -6.980  1.00  0.92           H  
ATOM   1230 1HB  LYS A  83       7.000  -9.660  -5.752  1.00  0.92           H  
ATOM   1231 2HB  LYS A  83       8.054 -10.056  -7.101  1.00  0.92           H  
ATOM   1232 1HG  LYS A  83       9.358  -8.022  -6.727  1.00  0.92           H  
ATOM   1233 2HG  LYS A  83       8.298  -7.594  -5.382  1.00  0.92           H  
ATOM   1234 1HD  LYS A  83       9.875 -10.193  -5.522  1.00  0.92           H  
ATOM   1235 2HD  LYS A  83      10.471  -8.733  -4.715  1.00  0.92           H  
ATOM   1236 1HE  LYS A  83       8.457  -8.773  -3.245  1.00  0.92           H  
ATOM   1237 2HE  LYS A  83       7.943 -10.288  -3.993  1.00  0.92           H  
ATOM   1238 1HZ  LYS A  83       9.134 -10.667  -1.908  1.00  0.92           H  
ATOM   1239 2HZ  LYS A  83       9.989 -11.280  -3.193  1.00  0.92           H  
ATOM   1240 3HZ  LYS A  83      10.455  -9.865  -2.502  1.00  0.92           H  
ATOM   1241  N   GLU A  84       7.624  -8.908  -9.717  1.00  0.87           N  
ATOM   1242  CA  GLU A  84       8.277  -8.531 -10.964  1.00  0.87           C  
ATOM   1243  C   GLU A  84       7.486  -7.430 -11.667  1.00  0.87           C  
ATOM   1244  O   GLU A  84       8.070  -6.454 -12.149  1.00  0.87           O  
ATOM   1245  CB  GLU A  84       8.451  -9.735 -11.897  1.00  0.87           C  
ATOM   1246  CG  GLU A  84       9.161  -9.382 -13.221  1.00  0.87           C  
ATOM   1247  CD  GLU A  84       9.454 -10.575 -14.133  1.00  0.87           C  
ATOM   1248  OE1 GLU A  84       9.167 -11.688 -13.765  1.00  0.87           O  
ATOM   1249  OE2 GLU A  84       9.961 -10.346 -15.215  1.00  0.87           O  
ATOM   1250  H   GLU A  84       7.313  -9.869  -9.574  1.00  0.87           H  
ATOM   1251  HA  GLU A  84       9.265  -8.139 -10.728  1.00  0.87           H  
ATOM   1252 1HB  GLU A  84       9.026 -10.510 -11.390  1.00  0.87           H  
ATOM   1253 2HB  GLU A  84       7.471 -10.157 -12.132  1.00  0.87           H  
ATOM   1254 1HG  GLU A  84       8.526  -8.680 -13.763  1.00  0.87           H  
ATOM   1255 2HG  GLU A  84      10.095  -8.870 -12.991  1.00  0.87           H  
ATOM   1256  N   THR A  85       6.151  -7.561 -11.688  1.00  0.83           N  
ATOM   1257  CA  THR A  85       5.297  -6.562 -12.318  1.00  0.83           C  
ATOM   1258  C   THR A  85       5.465  -5.205 -11.643  1.00  0.83           C  
ATOM   1259  O   THR A  85       5.675  -4.197 -12.315  1.00  0.83           O  
ATOM   1260  CB  THR A  85       3.815  -6.983 -12.252  1.00  0.83           C  
ATOM   1261  OG1 THR A  85       3.633  -8.215 -12.976  1.00  0.83           O  
ATOM   1262  CG2 THR A  85       2.923  -5.887 -12.835  1.00  0.83           C  
ATOM   1263  H   THR A  85       5.718  -8.398 -11.292  1.00  0.83           H  
ATOM   1264  HA  THR A  85       5.588  -6.465 -13.362  1.00  0.83           H  
ATOM   1265  HB  THR A  85       3.533  -7.145 -11.217  1.00  0.83           H  
ATOM   1266  HG1 THR A  85       4.124  -8.936 -12.516  1.00  0.83           H  
ATOM   1267 1HG2 THR A  85       1.880  -6.197 -12.771  1.00  0.83           H  
ATOM   1268 2HG2 THR A  85       3.062  -4.964 -12.267  1.00  0.83           H  
ATOM   1269 3HG2 THR A  85       3.189  -5.712 -13.878  1.00  0.83           H  
ATOM   1270  N   LEU A  86       5.447  -5.194 -10.311  1.00  0.79           N  
ATOM   1271  CA  LEU A  86       5.619  -3.989  -9.504  1.00  0.79           C  
ATOM   1272  C   LEU A  86       6.917  -3.281  -9.865  1.00  0.79           C  
ATOM   1273  O   LEU A  86       6.942  -2.072 -10.105  1.00  0.79           O  
ATOM   1274  CB  LEU A  86       5.663  -4.400  -8.029  1.00  0.79           C  
ATOM   1275  CG  LEU A  86       5.906  -3.357  -6.970  1.00  0.79           C  
ATOM   1276  CD1 LEU A  86       4.760  -2.370  -6.931  1.00  0.79           C  
ATOM   1277  CD2 LEU A  86       6.087  -4.084  -5.646  1.00  0.79           C  
ATOM   1278  H   LEU A  86       5.272  -6.071  -9.824  1.00  0.79           H  
ATOM   1279  HA  LEU A  86       4.780  -3.319  -9.688  1.00  0.79           H  
ATOM   1280 1HB  LEU A  86       4.723  -4.896  -7.792  1.00  0.79           H  
ATOM   1281 2HB  LEU A  86       6.446  -5.127  -7.912  1.00  0.79           H  
ATOM   1282  HG  LEU A  86       6.817  -2.808  -7.202  1.00  0.79           H  
ATOM   1283 1HD1 LEU A  86       4.954  -1.641  -6.162  1.00  0.79           H  
ATOM   1284 2HD1 LEU A  86       4.670  -1.871  -7.898  1.00  0.79           H  
ATOM   1285 3HD1 LEU A  86       3.832  -2.895  -6.706  1.00  0.79           H  
ATOM   1286 1HD2 LEU A  86       6.287  -3.372  -4.860  1.00  0.79           H  
ATOM   1287 2HD2 LEU A  86       5.187  -4.635  -5.416  1.00  0.79           H  
ATOM   1288 3HD2 LEU A  86       6.924  -4.779  -5.729  1.00  0.79           H  
ATOM   1289  N   ILE A  87       8.005  -4.041  -9.914  1.00  0.76           N  
ATOM   1290  CA  ILE A  87       9.301  -3.482 -10.237  1.00  0.76           C  
ATOM   1291  C   ILE A  87       9.329  -2.928 -11.659  1.00  0.76           C  
ATOM   1292  O   ILE A  87       9.815  -1.815 -11.888  1.00  0.76           O  
ATOM   1293  CB  ILE A  87      10.384  -4.556 -10.082  1.00  0.76           C  
ATOM   1294  CG1 ILE A  87      10.532  -4.928  -8.606  1.00  0.76           C  
ATOM   1295  CG2 ILE A  87      11.704  -4.057 -10.643  1.00  0.76           C  
ATOM   1296  CD1 ILE A  87      11.338  -6.174  -8.391  1.00  0.76           C  
ATOM   1297  H   ILE A  87       7.928  -5.038  -9.703  1.00  0.76           H  
ATOM   1298  HA  ILE A  87       9.510  -2.670  -9.545  1.00  0.76           H  
ATOM   1299  HB  ILE A  87      10.074  -5.457 -10.618  1.00  0.76           H  
ATOM   1300 1HG1 ILE A  87      11.022  -4.109  -8.084  1.00  0.76           H  
ATOM   1301 2HG1 ILE A  87       9.541  -5.074  -8.173  1.00  0.76           H  
ATOM   1302 1HG2 ILE A  87      12.459  -4.831 -10.532  1.00  0.76           H  
ATOM   1303 2HG2 ILE A  87      11.585  -3.813 -11.698  1.00  0.76           H  
ATOM   1304 3HG2 ILE A  87      12.011  -3.179 -10.104  1.00  0.76           H  
ATOM   1305 1HD1 ILE A  87      11.414  -6.391  -7.333  1.00  0.76           H  
ATOM   1306 2HD1 ILE A  87      10.845  -7.008  -8.896  1.00  0.76           H  
ATOM   1307 3HD1 ILE A  87      12.335  -6.035  -8.801  1.00  0.76           H  
ATOM   1308  N   ARG A  88       8.825  -3.689 -12.631  1.00  0.73           N  
ATOM   1309  CA  ARG A  88       8.862  -3.207 -14.004  1.00  0.73           C  
ATOM   1310  C   ARG A  88       7.986  -1.976 -14.232  1.00  0.73           C  
ATOM   1311  O   ARG A  88       8.424  -1.014 -14.878  1.00  0.73           O  
ATOM   1312  CB  ARG A  88       8.440  -4.307 -14.965  1.00  0.73           C  
ATOM   1313  CG  ARG A  88       9.460  -5.435 -15.137  1.00  0.73           C  
ATOM   1314  CD  ARG A  88       9.003  -6.441 -16.138  1.00  0.73           C  
ATOM   1315  NE  ARG A  88       9.940  -7.551 -16.283  1.00  0.73           N  
ATOM   1316  CZ  ARG A  88      11.040  -7.555 -17.043  1.00  0.73           C  
ATOM   1317  NH1 ARG A  88      11.394  -6.500 -17.751  1.00  0.73           N  
ATOM   1318  NH2 ARG A  88      11.754  -8.654 -17.057  1.00  0.73           N  
ATOM   1319  H   ARG A  88       8.431  -4.607 -12.419  1.00  0.73           H  
ATOM   1320  HA  ARG A  88       9.892  -2.939 -14.235  1.00  0.73           H  
ATOM   1321 1HB  ARG A  88       7.513  -4.758 -14.598  1.00  0.73           H  
ATOM   1322 2HB  ARG A  88       8.232  -3.881 -15.944  1.00  0.73           H  
ATOM   1323 1HG  ARG A  88      10.411  -5.021 -15.468  1.00  0.73           H  
ATOM   1324 2HG  ARG A  88       9.599  -5.944 -14.181  1.00  0.73           H  
ATOM   1325 1HD  ARG A  88       8.046  -6.850 -15.813  1.00  0.73           H  
ATOM   1326 2HD  ARG A  88       8.885  -5.965 -17.108  1.00  0.73           H  
ATOM   1327  HE  ARG A  88       9.754  -8.427 -15.776  1.00  0.73           H  
ATOM   1328 1HH1 ARG A  88      10.830  -5.662 -17.726  1.00  0.73           H  
ATOM   1329 2HH1 ARG A  88      12.230  -6.529 -18.317  1.00  0.73           H  
ATOM   1330 1HH2 ARG A  88      11.418  -9.446 -16.488  1.00  0.73           H  
ATOM   1331 2HH2 ARG A  88      12.592  -8.720 -17.611  1.00  0.73           H  
ATOM   1332  N   GLU A  89       6.778  -1.961 -13.662  1.00  0.70           N  
ATOM   1333  CA  GLU A  89       5.902  -0.812 -13.849  1.00  0.70           C  
ATOM   1334  C   GLU A  89       6.500   0.409 -13.162  1.00  0.70           C  
ATOM   1335  O   GLU A  89       6.472   1.516 -13.709  1.00  0.70           O  
ATOM   1336  CB  GLU A  89       4.507  -1.093 -13.263  1.00  0.70           C  
ATOM   1337  CG  GLU A  89       3.610  -2.113 -13.987  1.00  0.70           C  
ATOM   1338  CD  GLU A  89       3.061  -1.620 -15.299  1.00  0.70           C  
ATOM   1339  OE1 GLU A  89       2.533  -0.529 -15.303  1.00  0.70           O  
ATOM   1340  OE2 GLU A  89       3.142  -2.319 -16.280  1.00  0.70           O  
ATOM   1341  H   GLU A  89       6.454  -2.760 -13.121  1.00  0.70           H  
ATOM   1342  HA  GLU A  89       5.815  -0.604 -14.915  1.00  0.70           H  
ATOM   1343 1HB  GLU A  89       4.609  -1.420 -12.223  1.00  0.70           H  
ATOM   1344 2HB  GLU A  89       3.945  -0.175 -13.261  1.00  0.70           H  
ATOM   1345 1HG  GLU A  89       4.192  -3.017 -14.168  1.00  0.70           H  
ATOM   1346 2HG  GLU A  89       2.784  -2.377 -13.325  1.00  0.70           H  
ATOM   1347  N   ALA A  90       7.060   0.211 -11.962  1.00  0.68           N  
ATOM   1348  CA  ALA A  90       7.680   1.300 -11.233  1.00  0.68           C  
ATOM   1349  C   ALA A  90       8.897   1.819 -11.982  1.00  0.68           C  
ATOM   1350  O   ALA A  90       9.102   3.028 -12.049  1.00  0.68           O  
ATOM   1351  CB  ALA A  90       8.054   0.853  -9.837  1.00  0.68           C  
ATOM   1352  H   ALA A  90       7.050  -0.713 -11.527  1.00  0.68           H  
ATOM   1353  HA  ALA A  90       6.964   2.117 -11.158  1.00  0.68           H  
ATOM   1354 1HB  ALA A  90       8.506   1.678  -9.289  1.00  0.68           H  
ATOM   1355 2HB  ALA A  90       7.159   0.510  -9.314  1.00  0.68           H  
ATOM   1356 3HB  ALA A  90       8.750   0.035  -9.918  1.00  0.68           H  
ATOM   1357  N   SER A  91       9.680   0.925 -12.602  1.00  0.66           N  
ATOM   1358  CA  SER A  91      10.877   1.362 -13.306  1.00  0.66           C  
ATOM   1359  C   SER A  91      10.497   2.300 -14.437  1.00  0.66           C  
ATOM   1360  O   SER A  91      11.139   3.340 -14.632  1.00  0.66           O  
ATOM   1361  CB  SER A  91      11.615   0.166 -13.881  1.00  0.66           C  
ATOM   1362  OG  SER A  91      12.074  -0.682 -12.872  1.00  0.66           O  
ATOM   1363  H   SER A  91       9.485  -0.073 -12.532  1.00  0.66           H  
ATOM   1364  HA  SER A  91      11.522   1.892 -12.610  1.00  0.66           H  
ATOM   1365 1HB  SER A  91      10.956  -0.383 -14.551  1.00  0.66           H  
ATOM   1366 2HB  SER A  91      12.459   0.515 -14.460  1.00  0.66           H  
ATOM   1367  HG  SER A  91      11.263  -0.981 -12.399  1.00  0.66           H  
ATOM   1368  N   GLU A  92       9.435   1.942 -15.173  1.00  0.65           N  
ATOM   1369  CA  GLU A  92       8.950   2.775 -16.266  1.00  0.65           C  
ATOM   1370  C   GLU A  92       8.426   4.104 -15.748  1.00  0.65           C  
ATOM   1371  O   GLU A  92       8.741   5.164 -16.296  1.00  0.65           O  
ATOM   1372  CB  GLU A  92       7.870   2.057 -17.080  1.00  0.65           C  
ATOM   1373  CG  GLU A  92       7.361   2.884 -18.282  1.00  0.65           C  
ATOM   1374  CD  GLU A  92       6.378   2.146 -19.194  1.00  0.65           C  
ATOM   1375  OE1 GLU A  92       6.116   0.993 -18.969  1.00  0.65           O  
ATOM   1376  OE2 GLU A  92       5.882   2.768 -20.113  1.00  0.65           O  
ATOM   1377  H   GLU A  92       8.964   1.056 -14.968  1.00  0.65           H  
ATOM   1378  HA  GLU A  92       9.778   2.988 -16.933  1.00  0.65           H  
ATOM   1379 1HB  GLU A  92       8.263   1.111 -17.451  1.00  0.65           H  
ATOM   1380 2HB  GLU A  92       7.020   1.828 -16.432  1.00  0.65           H  
ATOM   1381 1HG  GLU A  92       6.870   3.776 -17.893  1.00  0.65           H  
ATOM   1382 2HG  GLU A  92       8.218   3.209 -18.870  1.00  0.65           H  
ATOM   1383  N   ALA A  93       7.653   4.064 -14.662  1.00  0.65           N  
ATOM   1384  CA  ALA A  93       7.105   5.284 -14.087  1.00  0.65           C  
ATOM   1385  C   ALA A  93       8.199   6.253 -13.680  1.00  0.65           C  
ATOM   1386  O   ALA A  93       8.110   7.462 -13.938  1.00  0.65           O  
ATOM   1387  CB  ALA A  93       6.304   4.932 -12.859  1.00  0.65           C  
ATOM   1388  H   ALA A  93       7.412   3.164 -14.244  1.00  0.65           H  
ATOM   1389  HA  ALA A  93       6.474   5.768 -14.830  1.00  0.65           H  
ATOM   1390 1HB  ALA A  93       5.909   5.818 -12.428  1.00  0.65           H  
ATOM   1391 2HB  ALA A  93       5.500   4.258 -13.133  1.00  0.65           H  
ATOM   1392 3HB  ALA A  93       6.949   4.450 -12.134  1.00  0.65           H  
ATOM   1393  N   ILE A  94       9.258   5.715 -13.094  1.00  0.65           N  
ATOM   1394  CA  ILE A  94      10.362   6.526 -12.642  1.00  0.65           C  
ATOM   1395  C   ILE A  94      11.122   7.115 -13.820  1.00  0.65           C  
ATOM   1396  O   ILE A  94      11.372   8.320 -13.851  1.00  0.65           O  
ATOM   1397  CB  ILE A  94      11.283   5.708 -11.743  1.00  0.65           C  
ATOM   1398  CG1 ILE A  94      10.551   5.328 -10.435  1.00  0.65           C  
ATOM   1399  CG2 ILE A  94      12.459   6.492 -11.416  1.00  0.65           C  
ATOM   1400  CD1 ILE A  94      11.255   4.278  -9.617  1.00  0.65           C  
ATOM   1401  H   ILE A  94       9.274   4.710 -12.913  1.00  0.65           H  
ATOM   1402  HA  ILE A  94       9.962   7.347 -12.055  1.00  0.65           H  
ATOM   1403  HB  ILE A  94      11.569   4.786 -12.252  1.00  0.65           H  
ATOM   1404 1HG1 ILE A  94      10.454   6.208  -9.824  1.00  0.65           H  
ATOM   1405 2HG1 ILE A  94       9.558   4.974 -10.680  1.00  0.65           H  
ATOM   1406 1HG2 ILE A  94      13.090   5.900 -10.775  1.00  0.65           H  
ATOM   1407 2HG2 ILE A  94      12.984   6.748 -12.333  1.00  0.65           H  
ATOM   1408 3HG2 ILE A  94      12.152   7.396 -10.898  1.00  0.65           H  
ATOM   1409 1HD1 ILE A  94      10.675   4.073  -8.719  1.00  0.65           H  
ATOM   1410 2HD1 ILE A  94      11.345   3.365 -10.207  1.00  0.65           H  
ATOM   1411 3HD1 ILE A  94      12.248   4.631  -9.339  1.00  0.65           H  
ATOM   1412  N   SER A  95      11.435   6.288 -14.823  1.00  0.66           N  
ATOM   1413  CA  SER A  95      12.143   6.768 -16.008  1.00  0.66           C  
ATOM   1414  C   SER A  95      11.363   7.857 -16.730  1.00  0.66           C  
ATOM   1415  O   SER A  95      11.895   8.931 -17.016  1.00  0.66           O  
ATOM   1416  CB  SER A  95      12.398   5.622 -16.967  1.00  0.66           C  
ATOM   1417  OG  SER A  95      13.017   6.068 -18.148  1.00  0.66           O  
ATOM   1418  H   SER A  95      11.198   5.297 -14.758  1.00  0.66           H  
ATOM   1419  HA  SER A  95      13.104   7.177 -15.695  1.00  0.66           H  
ATOM   1420 1HB  SER A  95      13.045   4.918 -16.474  1.00  0.66           H  
ATOM   1421 2HB  SER A  95      11.462   5.114 -17.198  1.00  0.66           H  
ATOM   1422  HG  SER A  95      13.894   6.390 -17.881  1.00  0.66           H  
ATOM   1423  N   ARG A  96      10.076   7.633 -16.980  1.00  0.68           N  
ATOM   1424  CA  ARG A  96       9.297   8.650 -17.670  1.00  0.68           C  
ATOM   1425  C   ARG A  96       9.237   9.960 -16.885  1.00  0.68           C  
ATOM   1426  O   ARG A  96       9.263  11.043 -17.469  1.00  0.68           O  
ATOM   1427  CB  ARG A  96       7.881   8.162 -17.940  1.00  0.68           C  
ATOM   1428  CG  ARG A  96       7.757   7.105 -19.024  1.00  0.68           C  
ATOM   1429  CD  ARG A  96       6.338   6.733 -19.260  1.00  0.68           C  
ATOM   1430  NE  ARG A  96       6.202   5.695 -20.272  1.00  0.68           N  
ATOM   1431  CZ  ARG A  96       6.182   5.891 -21.596  1.00  0.68           C  
ATOM   1432  NH1 ARG A  96       6.294   7.098 -22.116  1.00  0.68           N  
ATOM   1433  NH2 ARG A  96       6.047   4.833 -22.357  1.00  0.68           N  
ATOM   1434  H   ARG A  96       9.642   6.748 -16.715  1.00  0.68           H  
ATOM   1435  HA  ARG A  96       9.776   8.849 -18.628  1.00  0.68           H  
ATOM   1436 1HB  ARG A  96       7.476   7.731 -17.019  1.00  0.68           H  
ATOM   1437 2HB  ARG A  96       7.248   9.005 -18.210  1.00  0.68           H  
ATOM   1438 1HG  ARG A  96       8.179   7.479 -19.954  1.00  0.68           H  
ATOM   1439 2HG  ARG A  96       8.299   6.207 -18.711  1.00  0.68           H  
ATOM   1440 1HD  ARG A  96       5.912   6.354 -18.329  1.00  0.68           H  
ATOM   1441 2HD  ARG A  96       5.778   7.605 -19.586  1.00  0.68           H  
ATOM   1442  HE  ARG A  96       6.107   4.717 -19.970  1.00  0.68           H  
ATOM   1443 1HH1 ARG A  96       6.397   7.900 -21.511  1.00  0.68           H  
ATOM   1444 2HH1 ARG A  96       6.276   7.220 -23.118  1.00  0.68           H  
ATOM   1445 1HH2 ARG A  96       5.962   3.920 -21.887  1.00  0.68           H  
ATOM   1446 2HH2 ARG A  96       6.025   4.915 -23.360  1.00  0.68           H  
ATOM   1447  N   SER A  97       9.170   9.861 -15.561  1.00  0.71           N  
ATOM   1448  CA  SER A  97       9.079  11.026 -14.704  1.00  0.71           C  
ATOM   1449  C   SER A  97      10.382  11.817 -14.562  1.00  0.71           C  
ATOM   1450  O   SER A  97      10.372  13.049 -14.552  1.00  0.71           O  
ATOM   1451  CB  SER A  97       8.675  10.557 -13.346  1.00  0.71           C  
ATOM   1452  OG  SER A  97       7.414   9.971 -13.387  1.00  0.71           O  
ATOM   1453  H   SER A  97       9.126   8.942 -15.118  1.00  0.71           H  
ATOM   1454  HA  SER A  97       8.313  11.686 -15.109  1.00  0.71           H  
ATOM   1455 1HB  SER A  97       9.401   9.843 -12.966  1.00  0.71           H  
ATOM   1456 2HB  SER A  97       8.664  11.408 -12.671  1.00  0.71           H  
ATOM   1457  HG  SER A  97       7.522   9.121 -13.874  1.00  0.71           H  
ATOM   1458  N   LEU A  98      11.501  11.103 -14.418  1.00  0.76           N  
ATOM   1459  CA  LEU A  98      12.796  11.736 -14.175  1.00  0.76           C  
ATOM   1460  C   LEU A  98      13.771  11.779 -15.360  1.00  0.76           C  
ATOM   1461  O   LEU A  98      14.840  12.378 -15.239  1.00  0.76           O  
ATOM   1462  CB  LEU A  98      13.459  11.033 -12.993  1.00  0.76           C  
ATOM   1463  CG  LEU A  98      12.644  11.101 -11.690  1.00  0.76           C  
ATOM   1464  CD1 LEU A  98      13.355  10.327 -10.630  1.00  0.76           C  
ATOM   1465  CD2 LEU A  98      12.443  12.558 -11.284  1.00  0.76           C  
ATOM   1466  H   LEU A  98      11.442  10.086 -14.428  1.00  0.76           H  
ATOM   1467  HA  LEU A  98      12.604  12.767 -13.882  1.00  0.76           H  
ATOM   1468 1HB  LEU A  98      13.596   9.979 -13.246  1.00  0.76           H  
ATOM   1469 2HB  LEU A  98      14.434  11.480 -12.810  1.00  0.76           H  
ATOM   1470  HG  LEU A  98      11.674  10.637 -11.852  1.00  0.76           H  
ATOM   1471 1HD1 LEU A  98      12.784  10.343  -9.723  1.00  0.76           H  
ATOM   1472 2HD1 LEU A  98      13.462   9.318 -10.959  1.00  0.76           H  
ATOM   1473 3HD1 LEU A  98      14.337  10.766 -10.454  1.00  0.76           H  
ATOM   1474 1HD2 LEU A  98      11.864  12.630 -10.377  1.00  0.76           H  
ATOM   1475 2HD2 LEU A  98      13.404  13.015 -11.122  1.00  0.76           H  
ATOM   1476 3HD2 LEU A  98      11.925  13.074 -12.081  1.00  0.76           H  
ATOM   1477  N   ASP A  99      13.425  11.136 -16.484  1.00  0.82           N  
ATOM   1478  CA  ASP A  99      14.250  11.033 -17.706  1.00  0.82           C  
ATOM   1479  C   ASP A  99      15.496  10.153 -17.527  1.00  0.82           C  
ATOM   1480  O   ASP A  99      16.385  10.125 -18.381  1.00  0.82           O  
ATOM   1481  CB  ASP A  99      14.699  12.422 -18.205  1.00  0.82           C  
ATOM   1482  CG  ASP A  99      13.543  13.350 -18.618  1.00  0.82           C  
ATOM   1483  OD1 ASP A  99      12.650  12.909 -19.301  1.00  0.82           O  
ATOM   1484  OD2 ASP A  99      13.573  14.500 -18.228  1.00  0.82           O  
ATOM   1485  H   ASP A  99      12.542  10.632 -16.512  1.00  0.82           H  
ATOM   1486  HA  ASP A  99      13.633  10.576 -18.481  1.00  0.82           H  
ATOM   1487 1HB  ASP A  99      15.317  12.924 -17.472  1.00  0.82           H  
ATOM   1488 2HB  ASP A  99      15.328  12.278 -19.081  1.00  0.82           H  
ATOM   1489  N   ALA A 100      15.552   9.425 -16.420  1.00  0.88           N  
ATOM   1490  CA  ALA A 100      16.641   8.503 -16.160  1.00  0.88           C  
ATOM   1491  C   ALA A 100      16.530   7.306 -17.108  1.00  0.88           C  
ATOM   1492  O   ALA A 100      15.415   6.865 -17.370  1.00  0.88           O  
ATOM   1493  CB  ALA A 100      16.576   8.028 -14.714  1.00  0.88           C  
ATOM   1494  H   ALA A 100      14.797   9.509 -15.758  1.00  0.88           H  
ATOM   1495  HA  ALA A 100      17.573   9.030 -16.314  1.00  0.88           H  
ATOM   1496 1HB  ALA A 100      17.400   7.348 -14.520  1.00  0.88           H  
ATOM   1497 2HB  ALA A 100      16.649   8.888 -14.052  1.00  0.88           H  
ATOM   1498 3HB  ALA A 100      15.634   7.512 -14.538  1.00  0.88           H  
ATOM   1499  N   PRO A 101      17.624   6.754 -17.653  1.00  0.93           N  
ATOM   1500  CA  PRO A 101      17.613   5.506 -18.391  1.00  0.93           C  
ATOM   1501  C   PRO A 101      17.102   4.435 -17.450  1.00  0.93           C  
ATOM   1502  O   PRO A 101      17.478   4.434 -16.277  1.00  0.93           O  
ATOM   1503  CB  PRO A 101      19.089   5.305 -18.760  1.00  0.93           C  
ATOM   1504  CG  PRO A 101      19.675   6.707 -18.750  1.00  0.93           C  
ATOM   1505  CD  PRO A 101      18.923   7.447 -17.645  1.00  0.93           C  
ATOM   1506  HA  PRO A 101      16.971   5.604 -19.278  1.00  0.93           H  
ATOM   1507 1HB  PRO A 101      19.572   4.635 -18.034  1.00  0.93           H  
ATOM   1508 2HB  PRO A 101      19.166   4.820 -19.744  1.00  0.93           H  
ATOM   1509 1HG  PRO A 101      20.761   6.663 -18.568  1.00  0.93           H  
ATOM   1510 2HG  PRO A 101      19.539   7.179 -19.736  1.00  0.93           H  
ATOM   1511 1HD  PRO A 101      19.423   7.344 -16.670  1.00  0.93           H  
ATOM   1512 2HD  PRO A 101      18.817   8.497 -17.966  1.00  0.93           H  
ATOM   1513  N   LEU A 102      16.375   3.446 -17.963  1.00  0.95           N  
ATOM   1514  CA  LEU A 102      15.872   2.382 -17.087  1.00  0.95           C  
ATOM   1515  C   LEU A 102      16.996   1.638 -16.393  1.00  0.95           C  
ATOM   1516  O   LEU A 102      16.869   1.261 -15.233  1.00  0.95           O  
ATOM   1517  CB  LEU A 102      15.028   1.386 -17.890  1.00  0.95           C  
ATOM   1518  CG  LEU A 102      13.686   1.913 -18.347  1.00  0.95           C  
ATOM   1519  CD1 LEU A 102      13.041   0.945 -19.318  1.00  0.95           C  
ATOM   1520  CD2 LEU A 102      12.810   2.054 -17.143  1.00  0.95           C  
ATOM   1521  H   LEU A 102      16.111   3.461 -18.939  1.00  0.95           H  
ATOM   1522  HA  LEU A 102      15.240   2.836 -16.325  1.00  0.95           H  
ATOM   1523 1HB  LEU A 102      15.588   1.078 -18.770  1.00  0.95           H  
ATOM   1524 2HB  LEU A 102      14.847   0.507 -17.271  1.00  0.95           H  
ATOM   1525  HG  LEU A 102      13.815   2.884 -18.832  1.00  0.95           H  
ATOM   1526 1HD1 LEU A 102      12.069   1.335 -19.624  1.00  0.95           H  
ATOM   1527 2HD1 LEU A 102      13.678   0.829 -20.195  1.00  0.95           H  
ATOM   1528 3HD1 LEU A 102      12.909  -0.021 -18.834  1.00  0.95           H  
ATOM   1529 1HD2 LEU A 102      11.853   2.435 -17.450  1.00  0.95           H  
ATOM   1530 2HD2 LEU A 102      12.685   1.081 -16.684  1.00  0.95           H  
ATOM   1531 3HD2 LEU A 102      13.264   2.728 -16.428  1.00  0.95           H  
ATOM   1532  N   LYS A 103      18.124   1.482 -17.070  1.00  0.94           N  
ATOM   1533  CA  LYS A 103      19.268   0.779 -16.507  1.00  0.94           C  
ATOM   1534  C   LYS A 103      19.821   1.453 -15.245  1.00  0.94           C  
ATOM   1535  O   LYS A 103      20.505   0.809 -14.446  1.00  0.94           O  
ATOM   1536  CB  LYS A 103      20.380   0.672 -17.549  1.00  0.94           C  
ATOM   1537  CG  LYS A 103      20.074  -0.261 -18.717  1.00  0.94           C  
ATOM   1538  CD  LYS A 103      21.230  -0.297 -19.714  1.00  0.94           C  
ATOM   1539  CE  LYS A 103      20.935  -1.230 -20.882  1.00  0.94           C  
ATOM   1540  NZ  LYS A 103      22.046  -1.244 -21.875  1.00  0.94           N  
ATOM   1541  H   LYS A 103      18.179   1.842 -18.011  1.00  0.94           H  
ATOM   1542  HA  LYS A 103      18.946  -0.226 -16.230  1.00  0.94           H  
ATOM   1543 1HB  LYS A 103      20.590   1.662 -17.955  1.00  0.94           H  
ATOM   1544 2HB  LYS A 103      21.291   0.316 -17.068  1.00  0.94           H  
ATOM   1545 1HG  LYS A 103      19.898  -1.269 -18.339  1.00  0.94           H  
ATOM   1546 2HG  LYS A 103      19.173   0.079 -19.226  1.00  0.94           H  
ATOM   1547 1HD  LYS A 103      21.408   0.709 -20.100  1.00  0.94           H  
ATOM   1548 2HD  LYS A 103      22.135  -0.637 -19.209  1.00  0.94           H  
ATOM   1549 1HE  LYS A 103      20.788  -2.240 -20.503  1.00  0.94           H  
ATOM   1550 2HE  LYS A 103      20.022  -0.902 -21.379  1.00  0.94           H  
ATOM   1551 1HZ  LYS A 103      21.814  -1.872 -22.632  1.00  0.94           H  
ATOM   1552 2HZ  LYS A 103      22.184  -0.312 -22.242  1.00  0.94           H  
ATOM   1553 3HZ  LYS A 103      22.896  -1.557 -21.427  1.00  0.94           H  
ATOM   1554  N   SER A 104      19.596   2.765 -15.098  1.00  0.90           N  
ATOM   1555  CA  SER A 104      20.102   3.501 -13.950  1.00  0.90           C  
ATOM   1556  C   SER A 104      19.117   3.507 -12.788  1.00  0.90           C  
ATOM   1557  O   SER A 104      19.455   3.966 -11.695  1.00  0.90           O  
ATOM   1558  CB  SER A 104      20.412   4.928 -14.328  1.00  0.90           C  
ATOM   1559  OG  SER A 104      19.246   5.664 -14.563  1.00  0.90           O  
ATOM   1560  H   SER A 104      18.999   3.260 -15.756  1.00  0.90           H  
ATOM   1561  HA  SER A 104      21.022   3.022 -13.613  1.00  0.90           H  
ATOM   1562 1HB  SER A 104      20.992   5.396 -13.544  1.00  0.90           H  
ATOM   1563 2HB  SER A 104      21.016   4.928 -15.231  1.00  0.90           H  
ATOM   1564  HG  SER A 104      18.670   5.100 -15.135  1.00  0.90           H  
ATOM   1565  N   VAL A 105      17.891   3.034 -13.028  1.00  0.84           N  
ATOM   1566  CA  VAL A 105      16.872   3.065 -11.996  1.00  0.84           C  
ATOM   1567  C   VAL A 105      16.992   1.794 -11.183  1.00  0.84           C  
ATOM   1568  O   VAL A 105      16.958   0.696 -11.742  1.00  0.84           O  
ATOM   1569  CB  VAL A 105      15.442   3.123 -12.605  1.00  0.84           C  
ATOM   1570  CG1 VAL A 105      14.404   3.096 -11.471  1.00  0.84           C  
ATOM   1571  CG2 VAL A 105      15.256   4.374 -13.505  1.00  0.84           C  
ATOM   1572  H   VAL A 105      17.660   2.611 -13.924  1.00  0.84           H  
ATOM   1573  HA  VAL A 105      17.033   3.928 -11.348  1.00  0.84           H  
ATOM   1574  HB  VAL A 105      15.286   2.230 -13.217  1.00  0.84           H  
ATOM   1575 1HG1 VAL A 105      13.408   3.109 -11.895  1.00  0.84           H  
ATOM   1576 2HG1 VAL A 105      14.532   2.194 -10.882  1.00  0.84           H  
ATOM   1577 3HG1 VAL A 105      14.536   3.959 -10.830  1.00  0.84           H  
ATOM   1578 1HG2 VAL A 105      14.248   4.373 -13.929  1.00  0.84           H  
ATOM   1579 2HG2 VAL A 105      15.396   5.265 -12.935  1.00  0.84           H  
ATOM   1580 3HG2 VAL A 105      15.983   4.349 -14.307  1.00  0.84           H  
ATOM   1581  N   ARG A 106      17.141   1.922  -9.875  1.00  0.78           N  
ATOM   1582  CA  ARG A 106      17.260   0.717  -9.068  1.00  0.78           C  
ATOM   1583  C   ARG A 106      16.069   0.616  -8.150  1.00  0.78           C  
ATOM   1584  O   ARG A 106      15.638   1.629  -7.600  1.00  0.78           O  
ATOM   1585  CB  ARG A 106      18.551   0.739  -8.272  1.00  0.78           C  
ATOM   1586  CG  ARG A 106      19.809   0.820  -9.133  1.00  0.78           C  
ATOM   1587  CD  ARG A 106      20.004  -0.428  -9.922  1.00  0.78           C  
ATOM   1588  NE  ARG A 106      20.225  -1.574  -9.047  1.00  0.78           N  
ATOM   1589  CZ  ARG A 106      21.431  -1.945  -8.580  1.00  0.78           C  
ATOM   1590  NH1 ARG A 106      22.498  -1.282  -8.963  1.00  0.78           N  
ATOM   1591  NH2 ARG A 106      21.542  -2.973  -7.753  1.00  0.78           N  
ATOM   1592  H   ARG A 106      17.173   2.857  -9.459  1.00  0.78           H  
ATOM   1593  HA  ARG A 106      17.270  -0.156  -9.719  1.00  0.78           H  
ATOM   1594 1HB  ARG A 106      18.546   1.586  -7.599  1.00  0.78           H  
ATOM   1595 2HB  ARG A 106      18.618  -0.164  -7.670  1.00  0.78           H  
ATOM   1596 1HG  ARG A 106      19.741   1.668  -9.823  1.00  0.78           H  
ATOM   1597 2HG  ARG A 106      20.665   0.948  -8.489  1.00  0.78           H  
ATOM   1598 1HD  ARG A 106      19.118  -0.621 -10.528  1.00  0.78           H  
ATOM   1599 2HD  ARG A 106      20.871  -0.316 -10.573  1.00  0.78           H  
ATOM   1600  HE  ARG A 106      19.415  -2.100  -8.741  1.00  0.78           H  
ATOM   1601 1HH1 ARG A 106      22.396  -0.526  -9.629  1.00  0.78           H  
ATOM   1602 2HH1 ARG A 106      23.411  -1.552  -8.627  1.00  0.78           H  
ATOM   1603 1HH2 ARG A 106      20.717  -3.486  -7.474  1.00  0.78           H  
ATOM   1604 2HH2 ARG A 106      22.449  -3.251  -7.411  1.00  0.78           H  
ATOM   1605  N   ILE A 107      15.525  -0.589  -8.022  1.00  0.73           N  
ATOM   1606  CA  ILE A 107      14.374  -0.805  -7.165  1.00  0.73           C  
ATOM   1607  C   ILE A 107      14.583  -1.964  -6.216  1.00  0.73           C  
ATOM   1608  O   ILE A 107      14.919  -3.074  -6.634  1.00  0.73           O  
ATOM   1609  CB  ILE A 107      13.093  -1.048  -7.980  1.00  0.73           C  
ATOM   1610  CG1 ILE A 107      12.820   0.154  -8.890  1.00  0.73           C  
ATOM   1611  CG2 ILE A 107      11.896  -1.285  -7.040  1.00  0.73           C  
ATOM   1612  CD1 ILE A 107      11.674  -0.026  -9.761  1.00  0.73           C  
ATOM   1613  H   ILE A 107      15.924  -1.372  -8.518  1.00  0.73           H  
ATOM   1614  HA  ILE A 107      14.219   0.087  -6.572  1.00  0.73           H  
ATOM   1615  HB  ILE A 107      13.232  -1.916  -8.612  1.00  0.73           H  
ATOM   1616 1HG1 ILE A 107      12.663   1.019  -8.297  1.00  0.73           H  
ATOM   1617 2HG1 ILE A 107      13.678   0.322  -9.528  1.00  0.73           H  
ATOM   1618 1HG2 ILE A 107      10.997  -1.459  -7.628  1.00  0.73           H  
ATOM   1619 2HG2 ILE A 107      12.086  -2.153  -6.413  1.00  0.73           H  
ATOM   1620 3HG2 ILE A 107      11.750  -0.408  -6.404  1.00  0.73           H  
ATOM   1621 1HD1 ILE A 107      11.546   0.858 -10.374  1.00  0.73           H  
ATOM   1622 2HD1 ILE A 107      11.826  -0.886 -10.392  1.00  0.73           H  
ATOM   1623 3HD1 ILE A 107      10.801  -0.178  -9.150  1.00  0.73           H  
ATOM   1624  N   PHE A 108      14.360  -1.703  -4.944  1.00  0.71           N  
ATOM   1625  CA  PHE A 108      14.495  -2.723  -3.930  1.00  0.71           C  
ATOM   1626  C   PHE A 108      13.132  -2.977  -3.312  1.00  0.71           C  
ATOM   1627  O   PHE A 108      12.393  -2.029  -3.046  1.00  0.71           O  
ATOM   1628  CB  PHE A 108      15.493  -2.238  -2.891  1.00  0.71           C  
ATOM   1629  CG  PHE A 108      16.856  -2.023  -3.504  1.00  0.71           C  
ATOM   1630  CD1 PHE A 108      17.158  -0.813  -4.136  1.00  0.71           C  
ATOM   1631  CD2 PHE A 108      17.824  -3.011  -3.475  1.00  0.71           C  
ATOM   1632  CE1 PHE A 108      18.398  -0.611  -4.719  1.00  0.71           C  
ATOM   1633  CE2 PHE A 108      19.063  -2.804  -4.057  1.00  0.71           C  
ATOM   1634  CZ  PHE A 108      19.346  -1.602  -4.681  1.00  0.71           C  
ATOM   1635  H   PHE A 108      14.112  -0.750  -4.678  1.00  0.71           H  
ATOM   1636  HA  PHE A 108      14.855  -3.645  -4.386  1.00  0.71           H  
ATOM   1637 1HB  PHE A 108      15.151  -1.294  -2.462  1.00  0.71           H  
ATOM   1638 2HB  PHE A 108      15.579  -2.966  -2.085  1.00  0.71           H  
ATOM   1639  HD1 PHE A 108      16.398  -0.023  -4.170  1.00  0.71           H  
ATOM   1640  HD2 PHE A 108      17.600  -3.961  -2.988  1.00  0.71           H  
ATOM   1641  HE1 PHE A 108      18.626   0.327  -5.207  1.00  0.71           H  
ATOM   1642  HE2 PHE A 108      19.816  -3.591  -4.026  1.00  0.71           H  
ATOM   1643  HZ  PHE A 108      20.320  -1.442  -5.139  1.00  0.71           H  
ATOM   1644  N   ILE A 109      12.792  -4.242  -3.116  1.00  0.71           N  
ATOM   1645  CA  ILE A 109      11.499  -4.561  -2.529  1.00  0.71           C  
ATOM   1646  C   ILE A 109      11.678  -5.127  -1.126  1.00  0.71           C  
ATOM   1647  O   ILE A 109      12.482  -6.036  -0.908  1.00  0.71           O  
ATOM   1648  CB  ILE A 109      10.721  -5.560  -3.401  1.00  0.71           C  
ATOM   1649  CG1 ILE A 109      10.603  -5.061  -4.853  1.00  0.71           C  
ATOM   1650  CG2 ILE A 109       9.331  -5.712  -2.833  1.00  0.71           C  
ATOM   1651  CD1 ILE A 109       9.871  -3.780  -5.004  1.00  0.71           C  
ATOM   1652  H   ILE A 109      13.432  -4.982  -3.365  1.00  0.71           H  
ATOM   1653  HA  ILE A 109      10.906  -3.652  -2.450  1.00  0.71           H  
ATOM   1654  HB  ILE A 109      11.225  -6.523  -3.412  1.00  0.71           H  
ATOM   1655 1HG1 ILE A 109      11.603  -4.938  -5.270  1.00  0.71           H  
ATOM   1656 2HG1 ILE A 109      10.077  -5.809  -5.433  1.00  0.71           H  
ATOM   1657 1HG2 ILE A 109       8.780  -6.399  -3.440  1.00  0.71           H  
ATOM   1658 2HG2 ILE A 109       9.381  -6.089  -1.814  1.00  0.71           H  
ATOM   1659 3HG2 ILE A 109       8.827  -4.740  -2.832  1.00  0.71           H  
ATOM   1660 1HD1 ILE A 109       9.818  -3.500  -6.050  1.00  0.71           H  
ATOM   1661 2HD1 ILE A 109       8.869  -3.902  -4.613  1.00  0.71           H  
ATOM   1662 3HD1 ILE A 109      10.387  -3.002  -4.451  1.00  0.71           H  
ATOM   1663  N   THR A 110      10.934  -4.572  -0.184  1.00  0.73           N  
ATOM   1664  CA  THR A 110      10.971  -4.995   1.206  1.00  0.73           C  
ATOM   1665  C   THR A 110       9.610  -5.512   1.626  1.00  0.73           C  
ATOM   1666  O   THR A 110       8.595  -4.876   1.350  1.00  0.73           O  
ATOM   1667  CB  THR A 110      11.413  -3.832   2.115  1.00  0.73           C  
ATOM   1668  OG1 THR A 110      12.744  -3.428   1.741  1.00  0.73           O  
ATOM   1669  CG2 THR A 110      11.393  -4.236   3.572  1.00  0.73           C  
ATOM   1670  H   THR A 110      10.293  -3.827  -0.455  1.00  0.73           H  
ATOM   1671  HA  THR A 110      11.687  -5.808   1.309  1.00  0.73           H  
ATOM   1672  HB  THR A 110      10.735  -2.985   1.974  1.00  0.73           H  
ATOM   1673  HG1 THR A 110      13.290  -4.218   1.624  1.00  0.73           H  
ATOM   1674 1HG2 THR A 110      11.709  -3.391   4.183  1.00  0.73           H  
ATOM   1675 2HG2 THR A 110      10.382  -4.526   3.860  1.00  0.73           H  
ATOM   1676 3HG2 THR A 110      12.069  -5.073   3.729  1.00  0.73           H  
ATOM   1677  N   GLU A 111       9.587  -6.670   2.274  1.00  0.77           N  
ATOM   1678  CA  GLU A 111       8.321  -7.237   2.709  1.00  0.77           C  
ATOM   1679  C   GLU A 111       8.059  -6.912   4.169  1.00  0.77           C  
ATOM   1680  O   GLU A 111       8.983  -6.935   4.988  1.00  0.77           O  
ATOM   1681  CB  GLU A 111       8.335  -8.756   2.514  1.00  0.77           C  
ATOM   1682  CG  GLU A 111       8.451  -9.210   1.060  1.00  0.77           C  
ATOM   1683  CD  GLU A 111       8.492 -10.717   0.897  1.00  0.77           C  
ATOM   1684  OE1 GLU A 111       8.459 -11.402   1.886  1.00  0.77           O  
ATOM   1685  OE2 GLU A 111       8.589 -11.182  -0.227  1.00  0.77           O  
ATOM   1686  H   GLU A 111      10.452  -7.154   2.470  1.00  0.77           H  
ATOM   1687  HA  GLU A 111       7.518  -6.811   2.114  1.00  0.77           H  
ATOM   1688 1HB  GLU A 111       9.160  -9.190   3.076  1.00  0.77           H  
ATOM   1689 2HB  GLU A 111       7.410  -9.172   2.916  1.00  0.77           H  
ATOM   1690 1HG  GLU A 111       7.577  -8.843   0.546  1.00  0.77           H  
ATOM   1691 2HG  GLU A 111       9.332  -8.759   0.604  1.00  0.77           H  
ATOM   1692  N   ILE A 112       6.799  -6.654   4.490  1.00  0.85           N  
ATOM   1693  CA  ILE A 112       6.370  -6.423   5.860  1.00  0.85           C  
ATOM   1694  C   ILE A 112       5.060  -7.150   6.153  1.00  0.85           C  
ATOM   1695  O   ILE A 112       4.143  -7.181   5.331  1.00  0.85           O  
ATOM   1696  CB  ILE A 112       6.231  -4.912   6.137  1.00  0.85           C  
ATOM   1697  CG1 ILE A 112       5.880  -4.674   7.618  1.00  0.85           C  
ATOM   1698  CG2 ILE A 112       5.199  -4.313   5.226  1.00  0.85           C  
ATOM   1699  CD1 ILE A 112       6.034  -3.237   8.060  1.00  0.85           C  
ATOM   1700  H   ILE A 112       6.116  -6.591   3.736  1.00  0.85           H  
ATOM   1701  HA  ILE A 112       7.129  -6.822   6.531  1.00  0.85           H  
ATOM   1702  HB  ILE A 112       7.190  -4.423   5.953  1.00  0.85           H  
ATOM   1703 1HG1 ILE A 112       4.848  -4.967   7.787  1.00  0.85           H  
ATOM   1704 2HG1 ILE A 112       6.524  -5.294   8.238  1.00  0.85           H  
ATOM   1705 1HG2 ILE A 112       5.113  -3.246   5.419  1.00  0.85           H  
ATOM   1706 2HG2 ILE A 112       5.496  -4.462   4.206  1.00  0.85           H  
ATOM   1707 3HG2 ILE A 112       4.251  -4.799   5.406  1.00  0.85           H  
ATOM   1708 1HD1 ILE A 112       5.766  -3.145   9.109  1.00  0.85           H  
ATOM   1709 2HD1 ILE A 112       7.068  -2.923   7.920  1.00  0.85           H  
ATOM   1710 3HD1 ILE A 112       5.380  -2.604   7.466  1.00  0.85           H  
ATOM   1711  N   ALA A 113       4.968  -7.736   7.331  1.00  0.95           N  
ATOM   1712  CA  ALA A 113       3.750  -8.419   7.730  1.00  0.95           C  
ATOM   1713  C   ALA A 113       2.588  -7.457   7.909  1.00  0.95           C  
ATOM   1714  O   ALA A 113       2.763  -6.325   8.373  1.00  0.95           O  
ATOM   1715  CB  ALA A 113       3.957  -9.185   9.020  1.00  0.95           C  
ATOM   1716  H   ALA A 113       5.759  -7.712   7.960  1.00  0.95           H  
ATOM   1717  HA  ALA A 113       3.493  -9.128   6.940  1.00  0.95           H  
ATOM   1718 1HB  ALA A 113       3.046  -9.719   9.275  1.00  0.95           H  
ATOM   1719 2HB  ALA A 113       4.772  -9.903   8.891  1.00  0.95           H  
ATOM   1720 3HB  ALA A 113       4.197  -8.498   9.807  1.00  0.95           H  
ATOM   1721  N   LYS A 114       1.384  -7.968   7.668  1.00  1.07           N  
ATOM   1722  CA  LYS A 114       0.122  -7.253   7.882  1.00  1.07           C  
ATOM   1723  C   LYS A 114      -0.070  -6.885   9.363  1.00  1.07           C  
ATOM   1724  O   LYS A 114      -0.896  -6.035   9.716  1.00  1.07           O  
ATOM   1725  CB  LYS A 114      -1.027  -8.126   7.385  1.00  1.07           C  
ATOM   1726  CG  LYS A 114      -1.052  -8.298   5.882  1.00  1.07           C  
ATOM   1727  CD  LYS A 114      -2.155  -9.240   5.428  1.00  1.07           C  
ATOM   1728  CE  LYS A 114      -2.121  -9.438   3.910  1.00  1.07           C  
ATOM   1729  NZ  LYS A 114      -3.136 -10.429   3.456  1.00  1.07           N  
ATOM   1730  H   LYS A 114       1.338  -8.904   7.282  1.00  1.07           H  
ATOM   1731  HA  LYS A 114       0.145  -6.330   7.305  1.00  1.07           H  
ATOM   1732 1HB  LYS A 114      -0.970  -9.112   7.846  1.00  1.07           H  
ATOM   1733 2HB  LYS A 114      -1.970  -7.683   7.674  1.00  1.07           H  
ATOM   1734 1HG  LYS A 114      -1.236  -7.327   5.446  1.00  1.07           H  
ATOM   1735 2HG  LYS A 114      -0.087  -8.664   5.528  1.00  1.07           H  
ATOM   1736 1HD  LYS A 114      -2.030 -10.208   5.915  1.00  1.07           H  
ATOM   1737 2HD  LYS A 114      -3.125  -8.830   5.712  1.00  1.07           H  
ATOM   1738 1HE  LYS A 114      -2.319  -8.490   3.422  1.00  1.07           H  
ATOM   1739 2HE  LYS A 114      -1.127  -9.786   3.616  1.00  1.07           H  
ATOM   1740 1HZ  LYS A 114      -3.078 -10.530   2.452  1.00  1.07           H  
ATOM   1741 2HZ  LYS A 114      -2.950 -11.320   3.895  1.00  1.07           H  
ATOM   1742 3HZ  LYS A 114      -4.060 -10.112   3.710  1.00  1.07           H  
ATOM   1743  N   GLY A 115       0.661  -7.596  10.233  1.00  1.23           N  
ATOM   1744  CA  GLY A 115       0.633  -7.380  11.672  1.00  1.23           C  
ATOM   1745  C   GLY A 115       1.539  -6.223  12.120  1.00  1.23           C  
ATOM   1746  O   GLY A 115       1.551  -5.882  13.305  1.00  1.23           O  
ATOM   1747  H   GLY A 115       1.287  -8.294   9.866  1.00  1.23           H  
ATOM   1748 1HA  GLY A 115      -0.393  -7.179  11.982  1.00  1.23           H  
ATOM   1749 2HA  GLY A 115       0.942  -8.294  12.176  1.00  1.23           H  
ATOM   1750  N   HIS A 116       2.326  -5.647  11.196  1.00  1.42           N  
ATOM   1751  CA  HIS A 116       3.187  -4.519  11.548  1.00  1.42           C  
ATOM   1752  C   HIS A 116       2.890  -3.309  10.666  1.00  1.42           C  
ATOM   1753  O   HIS A 116       3.025  -2.162  11.097  1.00  1.42           O  
ATOM   1754  CB  HIS A 116       4.674  -4.870  11.403  1.00  1.42           C  
ATOM   1755  CG  HIS A 116       5.137  -5.997  12.275  1.00  1.42           C  
ATOM   1756  ND1 HIS A 116       5.137  -5.921  13.651  1.00  1.42           N  
ATOM   1757  CD2 HIS A 116       5.661  -7.204  11.967  1.00  1.42           C  
ATOM   1758  CE1 HIS A 116       5.616  -7.045  14.151  1.00  1.42           C  
ATOM   1759  NE2 HIS A 116       5.942  -7.839  13.149  1.00  1.42           N  
ATOM   1760  H   HIS A 116       2.315  -5.972  10.236  1.00  1.42           H  
ATOM   1761  HA  HIS A 116       3.006  -4.224  12.580  1.00  1.42           H  
ATOM   1762 1HB  HIS A 116       4.864  -5.155  10.371  1.00  1.42           H  
ATOM   1763 2HB  HIS A 116       5.279  -3.993  11.619  1.00  1.42           H  
ATOM   1764  HD1 HIS A 116       4.829  -5.145  14.202  1.00  1.42           H  
ATOM   1765  HD2 HIS A 116       5.881  -7.696  11.028  1.00  1.42           H  
ATOM   1766  HE1 HIS A 116       5.690  -7.184  15.228  1.00  1.42           H  
ATOM   1767  N   ALA A 117       2.469  -3.564   9.433  1.00  1.65           N  
ATOM   1768  CA  ALA A 117       2.166  -2.501   8.490  1.00  1.65           C  
ATOM   1769  C   ALA A 117       0.836  -1.893   8.844  1.00  1.65           C  
ATOM   1770  O   ALA A 117      -0.034  -2.616   9.321  1.00  1.65           O  
ATOM   1771  CB  ALA A 117       2.112  -3.042   7.083  1.00  1.65           C  
ATOM   1772  H   ALA A 117       2.391  -4.528   9.118  1.00  1.65           H  
ATOM   1773  HA  ALA A 117       2.937  -1.734   8.567  1.00  1.65           H  
ATOM   1774 1HB  ALA A 117       1.886  -2.240   6.385  1.00  1.65           H  
ATOM   1775 2HB  ALA A 117       3.058  -3.475   6.843  1.00  1.65           H  
ATOM   1776 3HB  ALA A 117       1.340  -3.807   7.026  1.00  1.65           H  
ATOM   1777  N   GLY A 118       0.613  -0.623   8.506  1.00  1.92           N  
ATOM   1778  CA  GLY A 118      -0.698  -0.035   8.765  1.00  1.92           C  
ATOM   1779  C   GLY A 118      -0.984   1.228   7.960  1.00  1.92           C  
ATOM   1780  O   GLY A 118      -0.100   1.775   7.295  1.00  1.92           O  
ATOM   1781  H   GLY A 118       1.349  -0.061   8.105  1.00  1.92           H  
ATOM   1782 1HA  GLY A 118      -1.468  -0.767   8.579  1.00  1.92           H  
ATOM   1783 2HA  GLY A 118      -0.769   0.204   9.826  1.00  1.92           H  
ATOM   1784  N   VAL A 119      -2.240   1.673   8.025  1.00  2.19           N  
ATOM   1785  CA  VAL A 119      -2.721   2.861   7.329  1.00  2.19           C  
ATOM   1786  C   VAL A 119      -3.325   3.822   8.339  1.00  2.19           C  
ATOM   1787  O   VAL A 119      -4.325   3.511   8.980  1.00  2.19           O  
ATOM   1788  CB  VAL A 119      -3.816   2.482   6.306  1.00  2.19           C  
ATOM   1789  CG1 VAL A 119      -4.303   3.719   5.593  1.00  2.19           C  
ATOM   1790  CG2 VAL A 119      -3.284   1.455   5.312  1.00  2.19           C  
ATOM   1791  H   VAL A 119      -2.884   1.142   8.604  1.00  2.19           H  
ATOM   1792  HA  VAL A 119      -1.887   3.343   6.818  1.00  2.19           H  
ATOM   1793  HB  VAL A 119      -4.668   2.066   6.840  1.00  2.19           H  
ATOM   1794 1HG1 VAL A 119      -5.092   3.447   4.891  1.00  2.19           H  
ATOM   1795 2HG1 VAL A 119      -4.694   4.430   6.320  1.00  2.19           H  
ATOM   1796 3HG1 VAL A 119      -3.475   4.174   5.050  1.00  2.19           H  
ATOM   1797 1HG2 VAL A 119      -4.069   1.189   4.605  1.00  2.19           H  
ATOM   1798 2HG2 VAL A 119      -2.434   1.872   4.772  1.00  2.19           H  
ATOM   1799 3HG2 VAL A 119      -2.976   0.575   5.849  1.00  2.19           H  
ATOM   1800  N   GLY A 120      -2.696   4.970   8.555  1.00  2.43           N  
ATOM   1801  CA  GLY A 120      -3.243   5.907   9.540  1.00  2.43           C  
ATOM   1802  C   GLY A 120      -3.055   5.383  10.966  1.00  2.43           C  
ATOM   1803  O   GLY A 120      -3.703   5.848  11.902  1.00  2.43           O  
ATOM   1804  H   GLY A 120      -1.866   5.204   8.027  1.00  2.43           H  
ATOM   1805 1HA  GLY A 120      -2.748   6.873   9.436  1.00  2.43           H  
ATOM   1806 2HA  GLY A 120      -4.302   6.068   9.342  1.00  2.43           H  
ATOM   1807  N   GLY A 121      -2.180   4.392  11.110  1.00  2.61           N  
ATOM   1808  CA  GLY A 121      -1.939   3.710  12.370  1.00  2.61           C  
ATOM   1809  C   GLY A 121      -2.739   2.401  12.506  1.00  2.61           C  
ATOM   1810  O   GLY A 121      -2.470   1.612  13.414  1.00  2.61           O  
ATOM   1811  H   GLY A 121      -1.677   4.087  10.292  1.00  2.61           H  
ATOM   1812 1HA  GLY A 121      -0.874   3.493  12.460  1.00  2.61           H  
ATOM   1813 2HA  GLY A 121      -2.194   4.376  13.194  1.00  2.61           H  
ATOM   1814  N   GLU A 122      -3.709   2.144  11.615  1.00  2.71           N  
ATOM   1815  CA  GLU A 122      -4.478   0.900  11.717  1.00  2.71           C  
ATOM   1816  C   GLU A 122      -3.759  -0.212  10.967  1.00  2.71           C  
ATOM   1817  O   GLU A 122      -3.443  -0.070   9.791  1.00  2.71           O  
ATOM   1818  CB  GLU A 122      -5.901   1.067  11.162  1.00  2.71           C  
ATOM   1819  CG  GLU A 122      -6.812  -0.177  11.350  1.00  2.71           C  
ATOM   1820  CD  GLU A 122      -8.231  -0.006  10.808  1.00  2.71           C  
ATOM   1821  OE1 GLU A 122      -8.483   0.950  10.119  1.00  2.71           O  
ATOM   1822  OE2 GLU A 122      -9.065  -0.824  11.122  1.00  2.71           O  
ATOM   1823  H   GLU A 122      -3.921   2.799  10.862  1.00  2.71           H  
ATOM   1824  HA  GLU A 122      -4.547   0.614  12.766  1.00  2.71           H  
ATOM   1825 1HB  GLU A 122      -6.382   1.915  11.649  1.00  2.71           H  
ATOM   1826 2HB  GLU A 122      -5.846   1.292  10.096  1.00  2.71           H  
ATOM   1827 1HG  GLU A 122      -6.351  -1.019  10.841  1.00  2.71           H  
ATOM   1828 2HG  GLU A 122      -6.861  -0.421  12.410  1.00  2.71           H  
ATOM   1829  N   LEU A 123      -3.521  -1.335  11.619  1.00  2.73           N  
ATOM   1830  CA  LEU A 123      -2.784  -2.414  10.967  1.00  2.73           C  
ATOM   1831  C   LEU A 123      -3.490  -2.949   9.732  1.00  2.73           C  
ATOM   1832  O   LEU A 123      -4.718  -3.054   9.723  1.00  2.73           O  
ATOM   1833  CB  LEU A 123      -2.550  -3.565  11.936  1.00  2.73           C  
ATOM   1834  CG  LEU A 123      -1.613  -3.272  13.079  1.00  2.73           C  
ATOM   1835  CD1 LEU A 123      -1.589  -4.468  14.001  1.00  2.73           C  
ATOM   1836  CD2 LEU A 123      -0.235  -2.974  12.507  1.00  2.73           C  
ATOM   1837  H   LEU A 123      -3.806  -1.422  12.583  1.00  2.73           H  
ATOM   1838  HA  LEU A 123      -1.822  -2.019  10.678  1.00  2.73           H  
ATOM   1839 1HB  LEU A 123      -3.505  -3.883  12.349  1.00  2.73           H  
ATOM   1840 2HB  LEU A 123      -2.120  -4.397  11.375  1.00  2.73           H  
ATOM   1841  HG  LEU A 123      -1.964  -2.411  13.646  1.00  2.73           H  
ATOM   1842 1HD1 LEU A 123      -0.910  -4.274  14.831  1.00  2.73           H  
ATOM   1843 2HD1 LEU A 123      -2.591  -4.654  14.385  1.00  2.73           H  
ATOM   1844 3HD1 LEU A 123      -1.244  -5.339  13.449  1.00  2.73           H  
ATOM   1845 1HD2 LEU A 123       0.469  -2.772  13.312  1.00  2.73           H  
ATOM   1846 2HD2 LEU A 123       0.104  -3.827  11.934  1.00  2.73           H  
ATOM   1847 3HD2 LEU A 123      -0.289  -2.107  11.851  1.00  2.73           H  
ATOM   1848  N   LEU A 124      -2.722  -3.348   8.709  1.00  2.70           N  
ATOM   1849  CA  LEU A 124      -3.333  -3.886   7.483  1.00  2.70           C  
ATOM   1850  C   LEU A 124      -4.159  -5.139   7.779  1.00  2.70           C  
ATOM   1851  O   LEU A 124      -5.197  -5.376   7.159  1.00  2.70           O  
ATOM   1852  CB  LEU A 124      -2.285  -4.197   6.402  1.00  2.70           C  
ATOM   1853  CG  LEU A 124      -1.965  -3.042   5.398  1.00  2.70           C  
ATOM   1854  CD1 LEU A 124      -3.153  -2.704   4.549  1.00  2.70           C  
ATOM   1855  CD2 LEU A 124      -1.588  -1.908   6.125  1.00  2.70           C  
ATOM   1856  H   LEU A 124      -1.713  -3.235   8.799  1.00  2.70           H  
ATOM   1857  HA  LEU A 124      -3.975  -3.125   7.082  1.00  2.70           H  
ATOM   1858 1HB  LEU A 124      -1.352  -4.459   6.902  1.00  2.70           H  
ATOM   1859 2HB  LEU A 124      -2.618  -5.059   5.829  1.00  2.70           H  
ATOM   1860  HG  LEU A 124      -1.158  -3.329   4.767  1.00  2.70           H  
ATOM   1861 1HD1 LEU A 124      -2.895  -1.890   3.872  1.00  2.70           H  
ATOM   1862 2HD1 LEU A 124      -3.436  -3.559   3.976  1.00  2.70           H  
ATOM   1863 3HD1 LEU A 124      -3.969  -2.397   5.178  1.00  2.70           H  
ATOM   1864 1HD2 LEU A 124      -1.336  -1.095   5.448  1.00  2.70           H  
ATOM   1865 2HD2 LEU A 124      -2.418  -1.616   6.765  1.00  2.70           H  
ATOM   1866 3HD2 LEU A 124      -0.743  -2.169   6.703  1.00  2.70           H  
ATOM   1867  N   SER A 125      -3.798  -5.870   8.837  1.00  2.68           N  
ATOM   1868  CA  SER A 125      -4.568  -7.045   9.249  1.00  2.68           C  
ATOM   1869  C   SER A 125      -6.011  -6.672   9.665  1.00  2.68           C  
ATOM   1870  O   SER A 125      -6.884  -7.539   9.759  1.00  2.68           O  
ATOM   1871  CB  SER A 125      -3.866  -7.764  10.393  1.00  2.68           C  
ATOM   1872  OG  SER A 125      -3.864  -7.001  11.573  1.00  2.68           O  
ATOM   1873  H   SER A 125      -2.918  -5.657   9.307  1.00  2.68           H  
ATOM   1874  HA  SER A 125      -4.627  -7.727   8.400  1.00  2.68           H  
ATOM   1875 1HB  SER A 125      -4.354  -8.720  10.576  1.00  2.68           H  
ATOM   1876 2HB  SER A 125      -2.840  -7.976  10.102  1.00  2.68           H  
ATOM   1877  HG  SER A 125      -3.562  -6.127  11.319  1.00  2.68           H  
ATOM   1878  N   LYS A 126      -6.259  -5.387   9.945  1.00  2.72           N  
ATOM   1879  CA  LYS A 126      -7.586  -4.900  10.293  1.00  2.72           C  
ATOM   1880  C   LYS A 126      -8.164  -4.094   9.119  1.00  2.72           C  
ATOM   1881  O   LYS A 126      -9.331  -4.252   8.767  1.00  2.72           O  
ATOM   1882  CB  LYS A 126      -7.525  -4.064  11.572  1.00  2.72           C  
ATOM   1883  CG  LYS A 126      -7.121  -4.877  12.817  1.00  2.72           C  
ATOM   1884  CD  LYS A 126      -7.132  -4.033  14.087  1.00  2.72           C  
ATOM   1885  CE  LYS A 126      -6.734  -4.869  15.306  1.00  2.72           C  
ATOM   1886  NZ  LYS A 126      -6.725  -4.062  16.561  1.00  2.72           N  
ATOM   1887  H   LYS A 126      -5.513  -4.706   9.875  1.00  2.72           H  
ATOM   1888  HA  LYS A 126      -8.242  -5.752  10.467  1.00  2.72           H  
ATOM   1889 1HB  LYS A 126      -6.790  -3.272  11.442  1.00  2.72           H  
ATOM   1890 2HB  LYS A 126      -8.490  -3.586  11.752  1.00  2.72           H  
ATOM   1891 1HG  LYS A 126      -7.807  -5.716  12.938  1.00  2.72           H  
ATOM   1892 2HG  LYS A 126      -6.115  -5.274  12.670  1.00  2.72           H  
ATOM   1893 1HD  LYS A 126      -6.430  -3.205  13.976  1.00  2.72           H  
ATOM   1894 2HD  LYS A 126      -8.130  -3.623  14.244  1.00  2.72           H  
ATOM   1895 1HE  LYS A 126      -7.441  -5.689  15.419  1.00  2.72           H  
ATOM   1896 2HE  LYS A 126      -5.736  -5.281  15.144  1.00  2.72           H  
ATOM   1897 1HZ  LYS A 126      -6.459  -4.652  17.338  1.00  2.72           H  
ATOM   1898 2HZ  LYS A 126      -6.065  -3.304  16.476  1.00  2.72           H  
ATOM   1899 3HZ  LYS A 126      -7.648  -3.686  16.726  1.00  2.72           H  
ATOM   1900  N   VAL A 127      -7.319  -3.317   8.436  1.00  2.81           N  
ATOM   1901  CA  VAL A 127      -7.744  -2.471   7.311  1.00  2.81           C  
ATOM   1902  C   VAL A 127      -8.346  -3.319   6.198  1.00  2.81           C  
ATOM   1903  O   VAL A 127      -9.333  -2.943   5.567  1.00  2.81           O  
ATOM   1904  CB  VAL A 127      -6.551  -1.708   6.695  1.00  2.81           C  
ATOM   1905  CG1 VAL A 127      -6.956  -1.005   5.422  1.00  2.81           C  
ATOM   1906  CG2 VAL A 127      -5.970  -0.700   7.681  1.00  2.81           C  
ATOM   1907  H   VAL A 127      -6.356  -3.258   8.755  1.00  2.81           H  
ATOM   1908  HA  VAL A 127      -8.488  -1.759   7.673  1.00  2.81           H  
ATOM   1909  HB  VAL A 127      -5.828  -2.421   6.428  1.00  2.81           H  
ATOM   1910 1HG1 VAL A 127      -6.085  -0.512   4.989  1.00  2.81           H  
ATOM   1911 2HG1 VAL A 127      -7.347  -1.737   4.713  1.00  2.81           H  
ATOM   1912 3HG1 VAL A 127      -7.722  -0.264   5.644  1.00  2.81           H  
ATOM   1913 1HG2 VAL A 127      -5.116  -0.208   7.235  1.00  2.81           H  
ATOM   1914 2HG2 VAL A 127      -6.725   0.043   7.941  1.00  2.81           H  
ATOM   1915 3HG2 VAL A 127      -5.656  -1.201   8.570  1.00  2.81           H  
ATOM   1916  N   LEU A 128      -7.720  -4.466   5.955  1.00  2.94           N  
ATOM   1917  CA  LEU A 128      -8.097  -5.385   4.899  1.00  2.94           C  
ATOM   1918  C   LEU A 128      -9.179  -6.407   5.276  1.00  2.94           C  
ATOM   1919  O   LEU A 128      -9.493  -7.270   4.451  1.00  2.94           O  
ATOM   1920  CB  LEU A 128      -6.858  -6.183   4.489  1.00  2.94           C  
ATOM   1921  CG  LEU A 128      -5.701  -5.374   3.945  1.00  2.94           C  
ATOM   1922  CD1 LEU A 128      -4.523  -6.312   3.702  1.00  2.94           C  
ATOM   1923  CD2 LEU A 128      -6.121  -4.654   2.686  1.00  2.94           C  
ATOM   1924  H   LEU A 128      -6.902  -4.707   6.515  1.00  2.94           H  
ATOM   1925  HA  LEU A 128      -8.455  -4.799   4.056  1.00  2.94           H  
ATOM   1926 1HB  LEU A 128      -6.499  -6.727   5.364  1.00  2.94           H  
ATOM   1927 2HB  LEU A 128      -7.148  -6.907   3.731  1.00  2.94           H  
ATOM   1928  HG  LEU A 128      -5.400  -4.640   4.689  1.00  2.94           H  
ATOM   1929 1HD1 LEU A 128      -3.677  -5.753   3.329  1.00  2.94           H  
ATOM   1930 2HD1 LEU A 128      -4.256  -6.792   4.643  1.00  2.94           H  
ATOM   1931 3HD1 LEU A 128      -4.806  -7.065   2.973  1.00  2.94           H  
ATOM   1932 1HD2 LEU A 128      -5.286  -4.067   2.305  1.00  2.94           H  
ATOM   1933 2HD2 LEU A 128      -6.426  -5.383   1.935  1.00  2.94           H  
ATOM   1934 3HD2 LEU A 128      -6.958  -3.992   2.913  1.00  2.94           H  
ATOM   1935  N   ARG A 129      -9.699  -6.376   6.509  1.00  3.10           N  
ATOM   1936  CA  ARG A 129     -10.668  -7.392   6.913  1.00  3.10           C  
ATOM   1937  C   ARG A 129     -11.925  -6.797   7.547  1.00  3.10           C  
ATOM   1938  O   ARG A 129     -12.933  -6.622   6.858  1.00  3.10           O  
ATOM   1939  OXT ARG A 129     -12.041  -6.847   8.771  1.00  3.10           O  
ATOM   1940  CB  ARG A 129     -10.025  -8.395   7.871  1.00  3.10           C  
ATOM   1941  CG  ARG A 129      -8.888  -9.240   7.254  1.00  3.10           C  
ATOM   1942  CD  ARG A 129      -8.518 -10.439   8.090  1.00  3.10           C  
ATOM   1943  NE  ARG A 129      -7.915 -10.090   9.370  1.00  3.10           N  
ATOM   1944  CZ  ARG A 129      -7.761 -10.949  10.400  1.00  3.10           C  
ATOM   1945  NH1 ARG A 129      -8.161 -12.201  10.288  1.00  3.10           N  
ATOM   1946  NH2 ARG A 129      -7.212 -10.531  11.524  1.00  3.10           N  
ATOM   1947  H   ARG A 129      -9.448  -5.637   7.169  1.00  3.10           H  
ATOM   1948  HA  ARG A 129     -10.977  -7.940   6.024  1.00  3.10           H  
ATOM   1949 1HB  ARG A 129      -9.597  -7.856   8.722  1.00  3.10           H  
ATOM   1950 2HB  ARG A 129     -10.780  -9.076   8.258  1.00  3.10           H  
ATOM   1951 1HG  ARG A 129      -9.189  -9.587   6.265  1.00  3.10           H  
ATOM   1952 2HG  ARG A 129      -7.996  -8.614   7.161  1.00  3.10           H  
ATOM   1953 1HD  ARG A 129      -9.414 -11.023   8.289  1.00  3.10           H  
ATOM   1954 2HD  ARG A 129      -7.806 -11.050   7.538  1.00  3.10           H  
ATOM   1955  HE  ARG A 129      -7.570  -9.130   9.498  1.00  3.10           H  
ATOM   1956 1HH1 ARG A 129      -8.583 -12.520   9.427  1.00  3.10           H  
ATOM   1957 2HH1 ARG A 129      -8.046 -12.840  11.061  1.00  3.10           H  
ATOM   1958 1HH2 ARG A 129      -6.926  -9.561  11.611  1.00  3.10           H  
ATOM   1959 2HH2 ARG A 129      -7.095 -11.165  12.298  1.00  3.10           H  
ENDMDL

REMARK ID 191445 DOMAINID 187417 MODEL 2 2022-01-22_00000102_1_11
MODEL     2
ATOM      1  N   PRO A   1       0.598  -0.629   0.149  1.00  0.91           N  
ATOM      2  CA  PRO A   1       2.038  -0.632  -0.050  1.00  0.91           C  
ATOM      3  C   PRO A   1       2.649   0.759  -0.126  1.00  0.91           C  
ATOM      4  O   PRO A   1       1.978   1.738  -0.481  1.00  0.91           O  
ATOM      5  CB  PRO A   1       2.184  -1.361  -1.378  1.00  0.91           C  
ATOM      6  CG  PRO A   1       0.977  -0.963  -2.134  1.00  0.91           C  
ATOM      7  CD  PRO A   1      -0.121  -0.858  -1.113  1.00  0.91           C  
ATOM      8  HA  PRO A   1       2.506  -1.207   0.763  1.00  0.91           H  
ATOM      9 1HB  PRO A   1       3.128  -1.061  -1.866  1.00  0.91           H  
ATOM     10 2HB  PRO A   1       2.249  -2.441  -1.204  1.00  0.91           H  
ATOM     11 1HG  PRO A   1       1.167   0.008  -2.568  1.00  0.91           H  
ATOM     12 2HG  PRO A   1       0.760  -1.661  -2.952  1.00  0.91           H  
ATOM     13 1HD  PRO A   1      -0.769  -0.004  -1.335  1.00  0.91           H  
ATOM     14 2HD  PRO A   1      -0.700  -1.789  -1.055  1.00  0.91           H  
ATOM     15 1H   PRO A   1       0.129   0.348   0.378  1.00  0.91           H  
ATOM     16 2H   PRO A   1       0.216  -1.242   0.769  1.00  0.91           H  
ATOM     17  N   ILE A   2       3.932   0.826   0.214  1.00  0.85           N  
ATOM     18  CA  ILE A   2       4.647   2.099   0.208  1.00  0.85           C  
ATOM     19  C   ILE A   2       5.862   2.058  -0.700  1.00  0.85           C  
ATOM     20  O   ILE A   2       6.698   1.164  -0.588  1.00  0.85           O  
ATOM     21  CB  ILE A   2       5.140   2.506   1.617  1.00  0.85           C  
ATOM     22  CG1 ILE A   2       3.972   2.625   2.598  1.00  0.85           C  
ATOM     23  CG2 ILE A   2       5.869   3.860   1.525  1.00  0.85           C  
ATOM     24  CD1 ILE A   2       4.412   2.838   4.018  1.00  0.85           C  
ATOM     25  H   ILE A   2       4.410  -0.044   0.455  1.00  0.85           H  
ATOM     26  HA  ILE A   2       3.978   2.871  -0.156  1.00  0.85           H  
ATOM     27  HB  ILE A   2       5.824   1.753   2.001  1.00  0.85           H  
ATOM     28 1HG1 ILE A   2       3.350   3.445   2.315  1.00  0.85           H  
ATOM     29 2HG1 ILE A   2       3.381   1.714   2.560  1.00  0.85           H  
ATOM     30 1HG2 ILE A   2       6.220   4.148   2.512  1.00  0.85           H  
ATOM     31 2HG2 ILE A   2       6.722   3.784   0.855  1.00  0.85           H  
ATOM     32 3HG2 ILE A   2       5.184   4.619   1.146  1.00  0.85           H  
ATOM     33 1HD1 ILE A   2       3.534   2.911   4.664  1.00  0.85           H  
ATOM     34 2HD1 ILE A   2       5.030   1.997   4.337  1.00  0.85           H  
ATOM     35 3HD1 ILE A   2       4.989   3.759   4.086  1.00  0.85           H  
ATOM     36  N   ALA A   3       5.959   3.010  -1.610  1.00  0.80           N  
ATOM     37  CA  ALA A   3       7.129   3.062  -2.467  1.00  0.80           C  
ATOM     38  C   ALA A   3       7.978   4.242  -2.103  1.00  0.80           C  
ATOM     39  O   ALA A   3       7.451   5.312  -1.806  1.00  0.80           O  
ATOM     40  CB  ALA A   3       6.737   3.158  -3.919  1.00  0.80           C  
ATOM     41  H   ALA A   3       5.224   3.712  -1.682  1.00  0.80           H  
ATOM     42  HA  ALA A   3       7.718   2.166  -2.313  1.00  0.80           H  
ATOM     43 1HB  ALA A   3       7.637   3.189  -4.536  1.00  0.80           H  
ATOM     44 2HB  ALA A   3       6.158   2.289  -4.162  1.00  0.80           H  
ATOM     45 3HB  ALA A   3       6.156   4.054  -4.083  1.00  0.80           H  
ATOM     46  N   GLN A   4       9.282   4.057  -2.160  1.00  0.77           N  
ATOM     47  CA  GLN A   4      10.184   5.162  -1.949  1.00  0.77           C  
ATOM     48  C   GLN A   4      11.130   5.241  -3.119  1.00  0.77           C  
ATOM     49  O   GLN A   4      11.772   4.248  -3.480  1.00  0.77           O  
ATOM     50  CB  GLN A   4      10.954   5.037  -0.633  1.00  0.77           C  
ATOM     51  CG  GLN A   4      11.845   6.255  -0.342  1.00  0.77           C  
ATOM     52  CD  GLN A   4      12.464   6.203   1.029  1.00  0.77           C  
ATOM     53  OE1 GLN A   4      12.370   5.180   1.714  1.00  0.77           O  
ATOM     54  NE2 GLN A   4      13.107   7.289   1.455  1.00  0.77           N  
ATOM     55  H   GLN A   4       9.649   3.127  -2.355  1.00  0.77           H  
ATOM     56  HA  GLN A   4       9.608   6.074  -1.916  1.00  0.77           H  
ATOM     57 1HB  GLN A   4      10.247   4.924   0.191  1.00  0.77           H  
ATOM     58 2HB  GLN A   4      11.582   4.146  -0.660  1.00  0.77           H  
ATOM     59 1HG  GLN A   4      12.642   6.303  -1.083  1.00  0.77           H  
ATOM     60 2HG  GLN A   4      11.236   7.157  -0.409  1.00  0.77           H  
ATOM     61 1HE2 GLN A   4      13.531   7.293   2.359  1.00  0.77           H  
ATOM     62 2HE2 GLN A   4      13.181   8.122   0.876  1.00  0.77           H  
ATOM     63  N   ILE A   5      11.202   6.413  -3.730  1.00  0.77           N  
ATOM     64  CA  ILE A   5      12.075   6.578  -4.880  1.00  0.77           C  
ATOM     65  C   ILE A   5      13.123   7.616  -4.576  1.00  0.77           C  
ATOM     66  O   ILE A   5      12.806   8.748  -4.197  1.00  0.77           O  
ATOM     67  CB  ILE A   5      11.304   6.958  -6.155  1.00  0.77           C  
ATOM     68  CG1 ILE A   5      10.219   5.917  -6.430  1.00  0.77           C  
ATOM     69  CG2 ILE A   5      12.274   6.957  -7.353  1.00  0.77           C  
ATOM     70  CD1 ILE A   5       8.898   6.273  -5.872  1.00  0.77           C  
ATOM     71  H   ILE A   5      10.641   7.191  -3.376  1.00  0.77           H  
ATOM     72  HA  ILE A   5      12.590   5.640  -5.075  1.00  0.77           H  
ATOM     73  HB  ILE A   5      10.849   7.927  -6.040  1.00  0.77           H  
ATOM     74 1HG1 ILE A   5      10.118   5.777  -7.507  1.00  0.77           H  
ATOM     75 2HG1 ILE A   5      10.524   4.977  -5.987  1.00  0.77           H  
ATOM     76 1HG2 ILE A   5      11.744   7.210  -8.265  1.00  0.77           H  
ATOM     77 2HG2 ILE A   5      13.056   7.666  -7.184  1.00  0.77           H  
ATOM     78 3HG2 ILE A   5      12.716   5.965  -7.457  1.00  0.77           H  
ATOM     79 1HD1 ILE A   5       8.202   5.486  -6.093  1.00  0.77           H  
ATOM     80 2HD1 ILE A   5       8.969   6.399  -4.791  1.00  0.77           H  
ATOM     81 3HD1 ILE A   5       8.554   7.198  -6.324  1.00  0.77           H  
ATOM     82  N   HIS A   6      14.362   7.189  -4.713  1.00  0.79           N  
ATOM     83  CA  HIS A   6      15.534   7.986  -4.460  1.00  0.79           C  
ATOM     84  C   HIS A   6      16.021   8.517  -5.793  1.00  0.79           C  
ATOM     85  O   HIS A   6      16.379   7.749  -6.700  1.00  0.79           O  
ATOM     86  CB  HIS A   6      16.592   7.123  -3.802  1.00  0.79           C  
ATOM     87  CG  HIS A   6      16.160   6.515  -2.506  1.00  0.79           C  
ATOM     88  ND1 HIS A   6      16.432   7.081  -1.280  1.00  0.79           N  
ATOM     89  CD2 HIS A   6      15.473   5.373  -2.253  1.00  0.79           C  
ATOM     90  CE1 HIS A   6      15.935   6.314  -0.326  1.00  0.79           C  
ATOM     91  NE2 HIS A   6      15.351   5.269  -0.889  1.00  0.79           N  
ATOM     92  H   HIS A   6      14.509   6.234  -5.037  1.00  0.79           H  
ATOM     93  HA  HIS A   6      15.298   8.830  -3.813  1.00  0.79           H  
ATOM     94 1HB  HIS A   6      16.799   6.344  -4.463  1.00  0.79           H  
ATOM     95 2HB  HIS A   6      17.499   7.658  -3.654  1.00  0.79           H  
ATOM     96  HD2 HIS A   6      15.092   4.665  -2.997  1.00  0.79           H  
ATOM     97  HE1 HIS A   6      15.996   6.508   0.745  1.00  0.79           H  
ATOM     98  HE2 HIS A   6      14.885   4.512  -0.400  1.00  0.79           H  
ATOM     99  N   ILE A   7      15.976   9.827  -5.935  1.00  0.84           N  
ATOM    100  CA  ILE A   7      16.323  10.467  -7.186  1.00  0.84           C  
ATOM    101  C   ILE A   7      17.398  11.503  -6.940  1.00  0.84           C  
ATOM    102  O   ILE A   7      17.683  11.853  -5.798  1.00  0.84           O  
ATOM    103  CB  ILE A   7      15.093  11.165  -7.800  1.00  0.84           C  
ATOM    104  CG1 ILE A   7      14.621  12.289  -6.909  1.00  0.84           C  
ATOM    105  CG2 ILE A   7      13.967  10.195  -7.929  1.00  0.84           C  
ATOM    106  CD1 ILE A   7      13.557  13.131  -7.533  1.00  0.84           C  
ATOM    107  H   ILE A   7      15.670  10.397  -5.145  1.00  0.84           H  
ATOM    108  HA  ILE A   7      16.706   9.724  -7.883  1.00  0.84           H  
ATOM    109  HB  ILE A   7      15.342  11.559  -8.771  1.00  0.84           H  
ATOM    110 1HG1 ILE A   7      14.231  11.866  -5.984  1.00  0.84           H  
ATOM    111 2HG1 ILE A   7      15.468  12.934  -6.668  1.00  0.84           H  
ATOM    112 1HG2 ILE A   7      13.116  10.704  -8.358  1.00  0.84           H  
ATOM    113 2HG2 ILE A   7      14.265   9.370  -8.567  1.00  0.84           H  
ATOM    114 3HG2 ILE A   7      13.702   9.826  -6.940  1.00  0.84           H  
ATOM    115 1HD1 ILE A   7      13.276  13.911  -6.831  1.00  0.84           H  
ATOM    116 2HD1 ILE A   7      13.937  13.579  -8.447  1.00  0.84           H  
ATOM    117 3HD1 ILE A   7      12.691  12.512  -7.763  1.00  0.84           H  
ATOM    118  N   LEU A   8      17.998  11.985  -8.002  1.00  0.88           N  
ATOM    119  CA  LEU A   8      18.993  13.024  -7.860  1.00  0.88           C  
ATOM    120  C   LEU A   8      18.345  14.381  -7.649  1.00  0.88           C  
ATOM    121  O   LEU A   8      17.264  14.656  -8.153  1.00  0.88           O  
ATOM    122  CB  LEU A   8      19.919  13.027  -9.079  1.00  0.88           C  
ATOM    123  CG  LEU A   8      20.746  11.751  -9.217  1.00  0.88           C  
ATOM    124  CD1 LEU A   8      21.541  11.754 -10.506  1.00  0.88           C  
ATOM    125  CD2 LEU A   8      21.672  11.685  -8.033  1.00  0.88           C  
ATOM    126  H   LEU A   8      17.751  11.646  -8.922  1.00  0.88           H  
ATOM    127  HA  LEU A   8      19.597  12.793  -6.988  1.00  0.88           H  
ATOM    128 1HB  LEU A   8      19.317  13.147  -9.982  1.00  0.88           H  
ATOM    129 2HB  LEU A   8      20.605  13.869  -8.999  1.00  0.88           H  
ATOM    130  HG  LEU A   8      20.090  10.878  -9.225  1.00  0.88           H  
ATOM    131 1HD1 LEU A   8      22.126  10.834 -10.573  1.00  0.88           H  
ATOM    132 2HD1 LEU A   8      20.857  11.805 -11.355  1.00  0.88           H  
ATOM    133 3HD1 LEU A   8      22.200  12.606 -10.520  1.00  0.88           H  
ATOM    134 1HD2 LEU A   8      22.262  10.793  -8.116  1.00  0.88           H  
ATOM    135 2HD2 LEU A   8      22.323  12.551  -8.022  1.00  0.88           H  
ATOM    136 3HD2 LEU A   8      21.087  11.666  -7.109  1.00  0.88           H  
ATOM    137  N   GLU A   9      19.068  15.272  -6.994  1.00  0.91           N  
ATOM    138  CA  GLU A   9      18.607  16.650  -6.815  1.00  0.91           C  
ATOM    139  C   GLU A   9      18.307  17.342  -8.154  1.00  0.91           C  
ATOM    140  O   GLU A   9      17.422  18.191  -8.240  1.00  0.91           O  
ATOM    141  CB  GLU A   9      19.658  17.468  -6.047  1.00  0.91           C  
ATOM    142  CG  GLU A   9      19.755  17.165  -4.555  1.00  0.91           C  
ATOM    143  CD  GLU A   9      20.930  17.859  -3.875  1.00  0.91           C  
ATOM    144  OE1 GLU A   9      21.792  18.346  -4.570  1.00  0.91           O  
ATOM    145  OE2 GLU A   9      20.960  17.900  -2.665  1.00  0.91           O  
ATOM    146  H   GLU A   9      19.932  14.952  -6.556  1.00  0.91           H  
ATOM    147  HA  GLU A   9      17.685  16.629  -6.231  1.00  0.91           H  
ATOM    148 1HB  GLU A   9      20.641  17.289  -6.481  1.00  0.91           H  
ATOM    149 2HB  GLU A   9      19.440  18.529  -6.158  1.00  0.91           H  
ATOM    150 1HG  GLU A   9      18.833  17.503  -4.079  1.00  0.91           H  
ATOM    151 2HG  GLU A   9      19.815  16.107  -4.415  1.00  0.91           H  
ATOM    152  N   GLY A  10      19.023  16.976  -9.214  1.00  0.91           N  
ATOM    153  CA  GLY A  10      18.856  17.604 -10.532  1.00  0.91           C  
ATOM    154  C   GLY A  10      17.589  17.199 -11.326  1.00  0.91           C  
ATOM    155  O   GLY A  10      17.689  16.778 -12.480  1.00  0.91           O  
ATOM    156  H   GLY A  10      19.714  16.253  -9.091  1.00  0.91           H  
ATOM    157 1HA  GLY A  10      18.853  18.685 -10.399  1.00  0.91           H  
ATOM    158 2HA  GLY A  10      19.733  17.377 -11.135  1.00  0.91           H  
ATOM    159  N   HIS A  11      16.416  17.361 -10.704  1.00  0.88           N  
ATOM    160  CA  HIS A  11      15.095  17.081 -11.303  1.00  0.88           C  
ATOM    161  C   HIS A  11      14.096  18.190 -10.952  1.00  0.88           C  
ATOM    162  O   HIS A  11      14.210  18.829  -9.904  1.00  0.88           O  
ATOM    163  CB  HIS A  11      14.518  15.710 -10.886  1.00  0.88           C  
ATOM    164  CG  HIS A  11      15.265  14.504 -11.430  1.00  0.88           C  
ATOM    165  ND1 HIS A  11      15.233  14.161 -12.767  1.00  0.88           N  
ATOM    166  CD2 HIS A  11      16.001  13.551 -10.822  1.00  0.88           C  
ATOM    167  CE1 HIS A  11      15.937  13.061 -12.956  1.00  0.88           C  
ATOM    168  NE2 HIS A  11      16.414  12.665 -11.786  1.00  0.88           N  
ATOM    169  H   HIS A  11      16.469  17.722  -9.754  1.00  0.88           H  
ATOM    170  HA  HIS A  11      15.185  17.069 -12.389  1.00  0.88           H  
ATOM    171 1HB  HIS A  11      14.522  15.641  -9.797  1.00  0.88           H  
ATOM    172 2HB  HIS A  11      13.478  15.642 -11.212  1.00  0.88           H  
ATOM    173  HD1 HIS A  11      14.749  14.662 -13.491  1.00  0.88           H  
ATOM    174  HD2 HIS A  11      16.275  13.383  -9.809  1.00  0.88           H  
ATOM    175  HE1 HIS A  11      16.031  12.632 -13.957  1.00  0.88           H  
ATOM    176  N   SER A  12      13.124  18.440 -11.835  1.00  0.83           N  
ATOM    177  CA  SER A  12      12.140  19.499 -11.561  1.00  0.83           C  
ATOM    178  C   SER A  12      10.990  19.062 -10.674  1.00  0.83           C  
ATOM    179  O   SER A  12      10.714  17.867 -10.535  1.00  0.83           O  
ATOM    180  CB  SER A  12      11.549  20.037 -12.849  1.00  0.83           C  
ATOM    181  OG  SER A  12      10.727  19.078 -13.482  1.00  0.83           O  
ATOM    182  H   SER A  12      13.067  17.874 -12.688  1.00  0.83           H  
ATOM    183  HA  SER A  12      12.660  20.314 -11.056  1.00  0.83           H  
ATOM    184 1HB  SER A  12      10.971  20.935 -12.644  1.00  0.83           H  
ATOM    185 2HB  SER A  12      12.359  20.316 -13.520  1.00  0.83           H  
ATOM    186  HG  SER A  12      10.593  19.405 -14.384  1.00  0.83           H  
ATOM    187  N   ASP A  13      10.259  20.047 -10.141  1.00  0.78           N  
ATOM    188  CA  ASP A  13       9.069  19.762  -9.350  1.00  0.78           C  
ATOM    189  C   ASP A  13       8.005  19.053 -10.173  1.00  0.78           C  
ATOM    190  O   ASP A  13       7.325  18.158  -9.671  1.00  0.78           O  
ATOM    191  CB  ASP A  13       8.513  21.041  -8.726  1.00  0.78           C  
ATOM    192  CG  ASP A  13       9.382  21.594  -7.543  1.00  0.78           C  
ATOM    193  OD1 ASP A  13      10.244  20.876  -7.018  1.00  0.78           O  
ATOM    194  OD2 ASP A  13       9.172  22.724  -7.187  1.00  0.78           O  
ATOM    195  H   ASP A  13      10.543  21.006 -10.284  1.00  0.78           H  
ATOM    196  HA  ASP A  13       9.343  19.101  -8.545  1.00  0.78           H  
ATOM    197 1HB  ASP A  13       8.435  21.812  -9.493  1.00  0.78           H  
ATOM    198 2HB  ASP A  13       7.504  20.853  -8.357  1.00  0.78           H  
ATOM    199  N   GLU A  14       7.880  19.428 -11.448  1.00  0.73           N  
ATOM    200  CA  GLU A  14       6.899  18.785 -12.312  1.00  0.73           C  
ATOM    201  C   GLU A  14       7.262  17.314 -12.492  1.00  0.73           C  
ATOM    202  O   GLU A  14       6.387  16.435 -12.483  1.00  0.73           O  
ATOM    203  CB  GLU A  14       6.830  19.497 -13.667  1.00  0.73           C  
ATOM    204  CG  GLU A  14       6.211  20.896 -13.611  1.00  0.73           C  
ATOM    205  CD  GLU A  14       6.194  21.603 -14.950  1.00  0.73           C  
ATOM    206  OE1 GLU A  14       6.758  21.084 -15.885  1.00  0.73           O  
ATOM    207  OE2 GLU A  14       5.613  22.660 -15.033  1.00  0.73           O  
ATOM    208  H   GLU A  14       8.469  20.159 -11.811  1.00  0.73           H  
ATOM    209  HA  GLU A  14       5.921  18.841 -11.836  1.00  0.73           H  
ATOM    210 1HB  GLU A  14       7.836  19.589 -14.078  1.00  0.73           H  
ATOM    211 2HB  GLU A  14       6.245  18.895 -14.363  1.00  0.73           H  
ATOM    212 1HG  GLU A  14       5.189  20.813 -13.243  1.00  0.73           H  
ATOM    213 2HG  GLU A  14       6.776  21.496 -12.897  1.00  0.73           H  
ATOM    214  N   GLN A  15       8.562  17.020 -12.622  1.00  0.70           N  
ATOM    215  CA  GLN A  15       8.970  15.626 -12.750  1.00  0.70           C  
ATOM    216  C   GLN A  15       8.670  14.836 -11.479  1.00  0.70           C  
ATOM    217  O   GLN A  15       8.190  13.705 -11.552  1.00  0.70           O  
ATOM    218  CB  GLN A  15      10.447  15.516 -13.115  1.00  0.70           C  
ATOM    219  CG  GLN A  15      10.778  15.938 -14.538  1.00  0.70           C  
ATOM    220  CD  GLN A  15      12.282  15.946 -14.842  1.00  0.70           C  
ATOM    221  OE1 GLN A  15      13.116  16.542 -14.119  1.00  0.70           O  
ATOM    222  NE2 GLN A  15      12.638  15.265 -15.935  1.00  0.70           N  
ATOM    223  H   GLN A  15       9.268  17.762 -12.654  1.00  0.70           H  
ATOM    224  HA  GLN A  15       8.396  15.177 -13.561  1.00  0.70           H  
ATOM    225 1HB  GLN A  15      11.034  16.129 -12.432  1.00  0.70           H  
ATOM    226 2HB  GLN A  15      10.768  14.493 -12.992  1.00  0.70           H  
ATOM    227 1HG  GLN A  15      10.310  15.221 -15.216  1.00  0.70           H  
ATOM    228 2HG  GLN A  15      10.378  16.927 -14.720  1.00  0.70           H  
ATOM    229 1HE2 GLN A  15      13.594  15.203 -16.230  1.00  0.70           H  
ATOM    230 2HE2 GLN A  15      11.935  14.799 -16.494  1.00  0.70           H  
ATOM    231  N   LYS A  16       8.895  15.446 -10.308  1.00  0.68           N  
ATOM    232  CA  LYS A  16       8.610  14.763  -9.044  1.00  0.68           C  
ATOM    233  C   LYS A  16       7.108  14.529  -8.870  1.00  0.68           C  
ATOM    234  O   LYS A  16       6.684  13.448  -8.455  1.00  0.68           O  
ATOM    235  CB  LYS A  16       9.180  15.563  -7.878  1.00  0.68           C  
ATOM    236  CG  LYS A  16      10.703  15.530  -7.813  1.00  0.68           C  
ATOM    237  CD  LYS A  16      11.229  16.262  -6.586  1.00  0.68           C  
ATOM    238  CE  LYS A  16      10.939  17.732  -6.763  1.00  0.68           C  
ATOM    239  NZ  LYS A  16      11.550  18.611  -5.768  1.00  0.68           N  
ATOM    240  H   LYS A  16       9.305  16.382 -10.303  1.00  0.68           H  
ATOM    241  HA  LYS A  16       9.102  13.792  -9.060  1.00  0.68           H  
ATOM    242 1HB  LYS A  16       8.866  16.605  -7.968  1.00  0.68           H  
ATOM    243 2HB  LYS A  16       8.785  15.176  -6.939  1.00  0.68           H  
ATOM    244 1HG  LYS A  16      11.028  14.497  -7.788  1.00  0.68           H  
ATOM    245 2HG  LYS A  16      11.112  16.003  -8.708  1.00  0.68           H  
ATOM    246 1HD  LYS A  16      10.748  15.894  -5.681  1.00  0.68           H  
ATOM    247 2HD  LYS A  16      12.307  16.129  -6.494  1.00  0.68           H  
ATOM    248 1HE  LYS A  16      11.292  18.033  -7.749  1.00  0.68           H  
ATOM    249 2HE  LYS A  16       9.862  17.864  -6.713  1.00  0.68           H  
ATOM    250 1HZ  LYS A  16      11.248  19.571  -6.032  1.00  0.68           H  
ATOM    251 2HZ  LYS A  16      11.243  18.387  -4.841  1.00  0.68           H  
ATOM    252 3HZ  LYS A  16      12.572  18.534  -5.804  1.00  0.68           H  
ATOM    253  N   GLU A  17       6.277  15.513  -9.226  1.00  0.67           N  
ATOM    254  CA  GLU A  17       4.836  15.299  -9.121  1.00  0.67           C  
ATOM    255  C   GLU A  17       4.415  14.153 -10.026  1.00  0.67           C  
ATOM    256  O   GLU A  17       3.636  13.277  -9.629  1.00  0.67           O  
ATOM    257  CB  GLU A  17       4.036  16.551  -9.483  1.00  0.67           C  
ATOM    258  CG  GLU A  17       2.513  16.334  -9.377  1.00  0.67           C  
ATOM    259  CD  GLU A  17       1.666  17.569  -9.647  1.00  0.67           C  
ATOM    260  OE1 GLU A  17       2.208  18.629  -9.850  1.00  0.67           O  
ATOM    261  OE2 GLU A  17       0.456  17.425  -9.674  1.00  0.67           O  
ATOM    262  H   GLU A  17       6.644  16.409  -9.551  1.00  0.67           H  
ATOM    263  HA  GLU A  17       4.601  15.024  -8.094  1.00  0.67           H  
ATOM    264 1HB  GLU A  17       4.320  17.373  -8.825  1.00  0.67           H  
ATOM    265 2HB  GLU A  17       4.274  16.852 -10.507  1.00  0.67           H  
ATOM    266 1HG  GLU A  17       2.235  15.560 -10.093  1.00  0.67           H  
ATOM    267 2HG  GLU A  17       2.285  15.958  -8.381  1.00  0.67           H  
ATOM    268  N   THR A  18       4.958  14.151 -11.246  1.00  0.66           N  
ATOM    269  CA  THR A  18       4.636  13.134 -12.222  1.00  0.66           C  
ATOM    270  C   THR A  18       5.059  11.768 -11.692  1.00  0.66           C  
ATOM    271  O   THR A  18       4.270  10.830 -11.733  1.00  0.66           O  
ATOM    272  CB  THR A  18       5.331  13.437 -13.562  1.00  0.66           C  
ATOM    273  OG1 THR A  18       4.883  14.712 -14.056  1.00  0.66           O  
ATOM    274  CG2 THR A  18       4.999  12.355 -14.576  1.00  0.66           C  
ATOM    275  H   THR A  18       5.590  14.904 -11.521  1.00  0.66           H  
ATOM    276  HA  THR A  18       3.561  13.124 -12.382  1.00  0.66           H  
ATOM    277  HB  THR A  18       6.407  13.469 -13.416  1.00  0.66           H  
ATOM    278  HG1 THR A  18       5.234  15.421 -13.460  1.00  0.66           H  
ATOM    279 1HG2 THR A  18       5.496  12.573 -15.518  1.00  0.66           H  
ATOM    280 2HG2 THR A  18       5.338  11.391 -14.205  1.00  0.66           H  
ATOM    281 3HG2 THR A  18       3.921  12.313 -14.734  1.00  0.66           H  
ATOM    282  N   LEU A  19       6.265  11.683 -11.121  1.00  0.66           N  
ATOM    283  CA  LEU A  19       6.814  10.455 -10.546  1.00  0.66           C  
ATOM    284  C   LEU A  19       5.873   9.891  -9.498  1.00  0.66           C  
ATOM    285  O   LEU A  19       5.540   8.706  -9.517  1.00  0.66           O  
ATOM    286  CB  LEU A  19       8.192  10.771  -9.936  1.00  0.66           C  
ATOM    287  CG  LEU A  19       8.982   9.670  -9.245  1.00  0.66           C  
ATOM    288  CD1 LEU A  19       9.329   8.563 -10.211  1.00  0.66           C  
ATOM    289  CD2 LEU A  19      10.244  10.300  -8.699  1.00  0.66           C  
ATOM    290  H   LEU A  19       6.857  12.511 -11.121  1.00  0.66           H  
ATOM    291  HA  LEU A  19       6.926   9.714 -11.328  1.00  0.66           H  
ATOM    292 1HB  LEU A  19       8.825  11.186 -10.718  1.00  0.66           H  
ATOM    293 2HB  LEU A  19       8.048  11.541  -9.196  1.00  0.66           H  
ATOM    294  HG  LEU A  19       8.390   9.247  -8.432  1.00  0.66           H  
ATOM    295 1HD1 LEU A  19       9.898   7.814  -9.685  1.00  0.66           H  
ATOM    296 2HD1 LEU A  19       8.417   8.122 -10.610  1.00  0.66           H  
ATOM    297 3HD1 LEU A  19       9.921   8.963 -11.026  1.00  0.66           H  
ATOM    298 1HD2 LEU A  19      10.841   9.551  -8.185  1.00  0.66           H  
ATOM    299 2HD2 LEU A  19      10.806  10.710  -9.509  1.00  0.66           H  
ATOM    300 3HD2 LEU A  19       9.984  11.102  -8.013  1.00  0.66           H  
ATOM    301  N   ILE A  20       5.395  10.740  -8.604  1.00  0.66           N  
ATOM    302  CA  ILE A  20       4.480  10.280  -7.578  1.00  0.66           C  
ATOM    303  C   ILE A  20       3.188   9.746  -8.176  1.00  0.66           C  
ATOM    304  O   ILE A  20       2.726   8.654  -7.818  1.00  0.66           O  
ATOM    305  CB  ILE A  20       4.166  11.427  -6.615  1.00  0.66           C  
ATOM    306  CG1 ILE A  20       5.412  11.753  -5.837  1.00  0.66           C  
ATOM    307  CG2 ILE A  20       3.009  11.066  -5.697  1.00  0.66           C  
ATOM    308  CD1 ILE A  20       5.341  13.042  -5.078  1.00  0.66           C  
ATOM    309  H   ILE A  20       5.695  11.717  -8.623  1.00  0.66           H  
ATOM    310  HA  ILE A  20       4.959   9.482  -7.027  1.00  0.66           H  
ATOM    311  HB  ILE A  20       3.905  12.316  -7.194  1.00  0.66           H  
ATOM    312 1HG1 ILE A  20       5.599  10.945  -5.132  1.00  0.66           H  
ATOM    313 2HG1 ILE A  20       6.244  11.807  -6.535  1.00  0.66           H  
ATOM    314 1HG2 ILE A  20       2.805  11.901  -5.030  1.00  0.66           H  
ATOM    315 2HG2 ILE A  20       2.122  10.854  -6.292  1.00  0.66           H  
ATOM    316 3HG2 ILE A  20       3.260  10.204  -5.117  1.00  0.66           H  
ATOM    317 1HD1 ILE A  20       6.276  13.206  -4.547  1.00  0.66           H  
ATOM    318 2HD1 ILE A  20       5.173  13.860  -5.781  1.00  0.66           H  
ATOM    319 3HD1 ILE A  20       4.521  12.998  -4.364  1.00  0.66           H  
ATOM    320  N   ARG A  21       2.603  10.494  -9.111  1.00  0.66           N  
ATOM    321  CA  ARG A  21       1.352  10.064  -9.715  1.00  0.66           C  
ATOM    322  C   ARG A  21       1.489   8.784 -10.550  1.00  0.66           C  
ATOM    323  O   ARG A  21       0.647   7.884 -10.455  1.00  0.66           O  
ATOM    324  CB  ARG A  21       0.799  11.174 -10.592  1.00  0.66           C  
ATOM    325  CG  ARG A  21       0.267  12.398  -9.828  1.00  0.66           C  
ATOM    326  CD  ARG A  21      -0.282  13.430 -10.756  1.00  0.66           C  
ATOM    327  NE  ARG A  21      -0.725  14.637 -10.056  1.00  0.66           N  
ATOM    328  CZ  ARG A  21      -1.905  14.801  -9.450  1.00  0.66           C  
ATOM    329  NH1 ARG A  21      -2.805  13.837  -9.419  1.00  0.66           N  
ATOM    330  NH2 ARG A  21      -2.134  15.962  -8.886  1.00  0.66           N  
ATOM    331  H   ARG A  21       3.025  11.385  -9.390  1.00  0.66           H  
ATOM    332  HA  ARG A  21       0.641   9.874  -8.912  1.00  0.66           H  
ATOM    333 1HB  ARG A  21       1.591  11.524 -11.260  1.00  0.66           H  
ATOM    334 2HB  ARG A  21      -0.004  10.785 -11.215  1.00  0.66           H  
ATOM    335 1HG  ARG A  21      -0.522  12.088  -9.145  1.00  0.66           H  
ATOM    336 2HG  ARG A  21       1.084  12.851  -9.261  1.00  0.66           H  
ATOM    337 1HD  ARG A  21       0.499  13.719 -11.461  1.00  0.66           H  
ATOM    338 2HD  ARG A  21      -1.129  13.021 -11.300  1.00  0.66           H  
ATOM    339  HE  ARG A  21      -0.099  15.456 -10.026  1.00  0.66           H  
ATOM    340 1HH1 ARG A  21      -2.609  12.949  -9.860  1.00  0.66           H  
ATOM    341 2HH1 ARG A  21      -3.689  13.986  -8.955  1.00  0.66           H  
ATOM    342 1HH2 ARG A  21      -1.394  16.679  -8.952  1.00  0.66           H  
ATOM    343 2HH2 ARG A  21      -3.004  16.147  -8.416  1.00  0.66           H  
ATOM    344  N   ASP A  22       2.571   8.672 -11.325  1.00  0.67           N  
ATOM    345  CA  ASP A  22       2.748   7.507 -12.180  1.00  0.67           C  
ATOM    346  C   ASP A  22       3.124   6.275 -11.372  1.00  0.67           C  
ATOM    347  O   ASP A  22       2.643   5.178 -11.666  1.00  0.67           O  
ATOM    348  CB  ASP A  22       3.769   7.774 -13.291  1.00  0.67           C  
ATOM    349  CG  ASP A  22       3.263   8.751 -14.355  1.00  0.67           C  
ATOM    350  OD1 ASP A  22       2.090   9.059 -14.350  1.00  0.67           O  
ATOM    351  OD2 ASP A  22       4.039   9.130 -15.200  1.00  0.67           O  
ATOM    352  H   ASP A  22       3.251   9.423 -11.356  1.00  0.67           H  
ATOM    353  HA  ASP A  22       1.798   7.302 -12.667  1.00  0.67           H  
ATOM    354 1HB  ASP A  22       4.697   8.168 -12.855  1.00  0.67           H  
ATOM    355 2HB  ASP A  22       4.001   6.853 -13.793  1.00  0.67           H  
ATOM    356  N   VAL A  23       3.951   6.431 -10.339  1.00  0.67           N  
ATOM    357  CA  VAL A  23       4.278   5.285  -9.509  1.00  0.67           C  
ATOM    358  C   VAL A  23       3.026   4.835  -8.770  1.00  0.67           C  
ATOM    359  O   VAL A  23       2.763   3.638  -8.664  1.00  0.67           O  
ATOM    360  CB  VAL A  23       5.428   5.564  -8.536  1.00  0.67           C  
ATOM    361  CG1 VAL A  23       5.554   4.391  -7.583  1.00  0.67           C  
ATOM    362  CG2 VAL A  23       6.737   5.739  -9.332  1.00  0.67           C  
ATOM    363  H   VAL A  23       4.363   7.340 -10.119  1.00  0.67           H  
ATOM    364  HA  VAL A  23       4.603   4.474 -10.160  1.00  0.67           H  
ATOM    365  HB  VAL A  23       5.213   6.469  -7.961  1.00  0.67           H  
ATOM    366 1HG1 VAL A  23       6.350   4.567  -6.885  1.00  0.67           H  
ATOM    367 2HG1 VAL A  23       4.621   4.283  -7.043  1.00  0.67           H  
ATOM    368 3HG1 VAL A  23       5.758   3.480  -8.145  1.00  0.67           H  
ATOM    369 1HG2 VAL A  23       7.562   5.935  -8.651  1.00  0.67           H  
ATOM    370 2HG2 VAL A  23       6.943   4.830  -9.897  1.00  0.67           H  
ATOM    371 3HG2 VAL A  23       6.636   6.570 -10.022  1.00  0.67           H  
ATOM    372  N   SER A  24       2.223   5.783  -8.269  1.00  0.69           N  
ATOM    373  CA  SER A  24       1.010   5.403  -7.565  1.00  0.69           C  
ATOM    374  C   SER A  24       0.119   4.558  -8.482  1.00  0.69           C  
ATOM    375  O   SER A  24      -0.443   3.542  -8.047  1.00  0.69           O  
ATOM    376  CB  SER A  24       0.257   6.642  -7.116  1.00  0.69           C  
ATOM    377  OG  SER A  24       1.000   7.369  -6.178  1.00  0.69           O  
ATOM    378  H   SER A  24       2.456   6.774  -8.349  1.00  0.69           H  
ATOM    379  HA  SER A  24       1.290   4.813  -6.697  1.00  0.69           H  
ATOM    380 1HB  SER A  24       0.045   7.272  -7.978  1.00  0.69           H  
ATOM    381 2HB  SER A  24      -0.696   6.347  -6.680  1.00  0.69           H  
ATOM    382  HG  SER A  24       1.784   7.704  -6.671  1.00  0.69           H  
ATOM    383  N   GLU A  25       0.027   4.949  -9.765  1.00  0.71           N  
ATOM    384  CA  GLU A  25      -0.754   4.194 -10.740  1.00  0.71           C  
ATOM    385  C   GLU A  25      -0.128   2.825 -11.000  1.00  0.71           C  
ATOM    386  O   GLU A  25      -0.827   1.813 -11.057  1.00  0.71           O  
ATOM    387  CB  GLU A  25      -0.846   4.969 -12.059  1.00  0.71           C  
ATOM    388  CG  GLU A  25      -1.607   4.263 -13.191  1.00  0.71           C  
ATOM    389  CD  GLU A  25      -3.089   4.046 -12.960  1.00  0.71           C  
ATOM    390  OE1 GLU A  25      -3.664   4.708 -12.129  1.00  0.71           O  
ATOM    391  OE2 GLU A  25      -3.642   3.199 -13.643  1.00  0.71           O  
ATOM    392  H   GLU A  25       0.483   5.815 -10.061  1.00  0.71           H  
ATOM    393  HA  GLU A  25      -1.757   4.052 -10.344  1.00  0.71           H  
ATOM    394 1HB  GLU A  25      -1.322   5.933 -11.879  1.00  0.71           H  
ATOM    395 2HB  GLU A  25       0.159   5.175 -12.424  1.00  0.71           H  
ATOM    396 1HG  GLU A  25      -1.476   4.834 -14.107  1.00  0.71           H  
ATOM    397 2HG  GLU A  25      -1.131   3.299 -13.333  1.00  0.71           H  
ATOM    398  N   ALA A  26       1.196   2.776 -11.115  1.00  0.75           N  
ATOM    399  CA  ALA A  26       1.877   1.518 -11.385  1.00  0.75           C  
ATOM    400  C   ALA A  26       1.596   0.486 -10.314  1.00  0.75           C  
ATOM    401  O   ALA A  26       1.395  -0.697 -10.594  1.00  0.75           O  
ATOM    402  CB  ALA A  26       3.361   1.755 -11.424  1.00  0.75           C  
ATOM    403  H   ALA A  26       1.739   3.637 -11.066  1.00  0.75           H  
ATOM    404  HA  ALA A  26       1.526   1.133 -12.340  1.00  0.75           H  
ATOM    405 1HB  ALA A  26       3.848   0.836 -11.613  1.00  0.75           H  
ATOM    406 2HB  ALA A  26       3.593   2.472 -12.203  1.00  0.75           H  
ATOM    407 3HB  ALA A  26       3.695   2.137 -10.468  1.00  0.75           H  
ATOM    408  N   ILE A  27       1.550   0.949  -9.079  1.00  0.81           N  
ATOM    409  CA  ILE A  27       1.296   0.076  -7.961  1.00  0.81           C  
ATOM    410  C   ILE A  27      -0.168  -0.329  -7.949  1.00  0.81           C  
ATOM    411  O   ILE A  27      -0.498  -1.508  -7.829  1.00  0.81           O  
ATOM    412  CB  ILE A  27       1.639   0.790  -6.667  1.00  0.81           C  
ATOM    413  CG1 ILE A  27       3.119   1.084  -6.612  1.00  0.81           C  
ATOM    414  CG2 ILE A  27       1.261  -0.050  -5.520  1.00  0.81           C  
ATOM    415  CD1 ILE A  27       3.482   2.021  -5.528  1.00  0.81           C  
ATOM    416  H   ILE A  27       1.744   1.938  -8.917  1.00  0.81           H  
ATOM    417  HA  ILE A  27       1.908  -0.815  -8.061  1.00  0.81           H  
ATOM    418  HB  ILE A  27       1.109   1.741  -6.625  1.00  0.81           H  
ATOM    419 1HG1 ILE A  27       3.661   0.177  -6.462  1.00  0.81           H  
ATOM    420 2HG1 ILE A  27       3.426   1.519  -7.560  1.00  0.81           H  
ATOM    421 1HG2 ILE A  27       1.520   0.493  -4.637  1.00  0.81           H  
ATOM    422 2HG2 ILE A  27       0.192  -0.243  -5.545  1.00  0.81           H  
ATOM    423 3HG2 ILE A  27       1.805  -0.993  -5.553  1.00  0.81           H  
ATOM    424 1HD1 ILE A  27       4.534   2.185  -5.575  1.00  0.81           H  
ATOM    425 2HD1 ILE A  27       2.959   2.968  -5.677  1.00  0.81           H  
ATOM    426 3HD1 ILE A  27       3.211   1.600  -4.559  1.00  0.81           H  
ATOM    427  N   SER A  28      -1.053   0.651  -8.128  1.00  0.88           N  
ATOM    428  CA  SER A  28      -2.496   0.444  -8.107  1.00  0.88           C  
ATOM    429  C   SER A  28      -2.953  -0.555  -9.170  1.00  0.88           C  
ATOM    430  O   SER A  28      -3.918  -1.284  -8.969  1.00  0.88           O  
ATOM    431  CB  SER A  28      -3.185   1.763  -8.320  1.00  0.88           C  
ATOM    432  OG  SER A  28      -2.898   2.633  -7.269  1.00  0.88           O  
ATOM    433  H   SER A  28      -0.719   1.608  -8.247  1.00  0.88           H  
ATOM    434  HA  SER A  28      -2.772   0.051  -7.126  1.00  0.88           H  
ATOM    435 1HB  SER A  28      -2.861   2.200  -9.263  1.00  0.88           H  
ATOM    436 2HB  SER A  28      -4.259   1.604  -8.382  1.00  0.88           H  
ATOM    437  HG  SER A  28      -1.953   2.889  -7.392  1.00  0.88           H  
ATOM    438  N   ARG A  29      -2.262  -0.593 -10.309  1.00  0.98           N  
ATOM    439  CA  ARG A  29      -2.590  -1.533 -11.376  1.00  0.98           C  
ATOM    440  C   ARG A  29      -2.418  -3.007 -10.973  1.00  0.98           C  
ATOM    441  O   ARG A  29      -2.974  -3.884 -11.633  1.00  0.98           O  
ATOM    442  CB  ARG A  29      -1.770  -1.246 -12.629  1.00  0.98           C  
ATOM    443  CG  ARG A  29      -2.196   0.007 -13.407  1.00  0.98           C  
ATOM    444  CD  ARG A  29      -1.289   0.291 -14.551  1.00  0.98           C  
ATOM    445  NE  ARG A  29      -1.709   1.472 -15.300  1.00  0.98           N  
ATOM    446  CZ  ARG A  29      -1.090   1.956 -16.406  1.00  0.98           C  
ATOM    447  NH1 ARG A  29      -0.017   1.353 -16.903  1.00  0.98           N  
ATOM    448  NH2 ARG A  29      -1.558   3.045 -17.001  1.00  0.98           N  
ATOM    449  H   ARG A  29      -1.506   0.077 -10.452  1.00  0.98           H  
ATOM    450  HA  ARG A  29      -3.636  -1.380 -11.636  1.00  0.98           H  
ATOM    451 1HB  ARG A  29      -0.722  -1.106 -12.348  1.00  0.98           H  
ATOM    452 2HB  ARG A  29      -1.816  -2.097 -13.306  1.00  0.98           H  
ATOM    453 1HG  ARG A  29      -3.194  -0.148 -13.812  1.00  0.98           H  
ATOM    454 2HG  ARG A  29      -2.219   0.871 -12.759  1.00  0.98           H  
ATOM    455 1HD  ARG A  29      -0.291   0.485 -14.154  1.00  0.98           H  
ATOM    456 2HD  ARG A  29      -1.250  -0.558 -15.230  1.00  0.98           H  
ATOM    457  HE  ARG A  29      -2.515   2.000 -14.926  1.00  0.98           H  
ATOM    458 1HH1 ARG A  29       0.382   0.517 -16.445  1.00  0.98           H  
ATOM    459 2HH1 ARG A  29       0.438   1.722 -17.724  1.00  0.98           H  
ATOM    460 1HH2 ARG A  29      -2.381   3.516 -16.640  1.00  0.98           H  
ATOM    461 2HH2 ARG A  29      -1.097   3.405 -17.820  1.00  0.98           H  
ATOM    462  N   SER A  30      -1.600  -3.298  -9.955  1.00  1.09           N  
ATOM    463  CA  SER A  30      -1.391  -4.677  -9.496  1.00  1.09           C  
ATOM    464  C   SER A  30      -2.651  -5.300  -8.898  1.00  1.09           C  
ATOM    465  O   SER A  30      -3.416  -4.643  -8.190  1.00  1.09           O  
ATOM    466  CB  SER A  30      -0.283  -4.769  -8.468  1.00  1.09           C  
ATOM    467  OG  SER A  30      -0.209  -6.098  -7.943  1.00  1.09           O  
ATOM    468  H   SER A  30      -1.161  -2.542  -9.426  1.00  1.09           H  
ATOM    469  HA  SER A  30      -1.099  -5.279 -10.358  1.00  1.09           H  
ATOM    470 1HB  SER A  30       0.667  -4.501  -8.931  1.00  1.09           H  
ATOM    471 2HB  SER A  30      -0.468  -4.063  -7.660  1.00  1.09           H  
ATOM    472  HG  SER A  30      -0.261  -6.699  -8.715  1.00  1.09           H  
ATOM    473  N   ASP A  31      -2.832  -6.602  -9.120  1.00  1.23           N  
ATOM    474  CA  ASP A  31      -3.984  -7.328  -8.572  1.00  1.23           C  
ATOM    475  C   ASP A  31      -4.002  -7.312  -7.043  1.00  1.23           C  
ATOM    476  O   ASP A  31      -5.053  -7.517  -6.434  1.00  1.23           O  
ATOM    477  CB  ASP A  31      -4.003  -8.799  -9.010  1.00  1.23           C  
ATOM    478  CG  ASP A  31      -4.340  -9.053 -10.495  1.00  1.23           C  
ATOM    479  OD1 ASP A  31      -4.795  -8.158 -11.160  1.00  1.23           O  
ATOM    480  OD2 ASP A  31      -4.120 -10.157 -10.944  1.00  1.23           O  
ATOM    481  H   ASP A  31      -2.141  -7.101  -9.672  1.00  1.23           H  
ATOM    482  HA  ASP A  31      -4.893  -6.843  -8.928  1.00  1.23           H  
ATOM    483 1HB  ASP A  31      -3.061  -9.256  -8.768  1.00  1.23           H  
ATOM    484 2HB  ASP A  31      -4.750  -9.320  -8.411  1.00  1.23           H  
ATOM    485  N   ASP A  32      -2.833  -7.107  -6.426  1.00  1.38           N  
ATOM    486  CA  ASP A  32      -2.724  -7.130  -4.974  1.00  1.38           C  
ATOM    487  C   ASP A  32      -2.622  -5.742  -4.324  1.00  1.38           C  
ATOM    488  O   ASP A  32      -2.154  -5.626  -3.187  1.00  1.38           O  
ATOM    489  CB  ASP A  32      -1.555  -8.014  -4.535  1.00  1.38           C  
ATOM    490  CG  ASP A  32      -1.786  -9.537  -4.791  1.00  1.38           C  
ATOM    491  OD1 ASP A  32      -2.864 -10.003  -4.540  1.00  1.38           O  
ATOM    492  OD2 ASP A  32      -0.870 -10.204  -5.225  1.00  1.38           O  
ATOM    493  H   ASP A  32      -1.997  -6.895  -6.978  1.00  1.38           H  
ATOM    494  HA  ASP A  32      -3.630  -7.594  -4.586  1.00  1.38           H  
ATOM    495 1HB  ASP A  32      -0.668  -7.708  -5.087  1.00  1.38           H  
ATOM    496 2HB  ASP A  32      -1.359  -7.859  -3.477  1.00  1.38           H  
ATOM    497  N   ALA A  33      -3.079  -4.688  -5.013  1.00  1.53           N  
ATOM    498  CA  ALA A  33      -3.055  -3.356  -4.400  1.00  1.53           C  
ATOM    499  C   ALA A  33      -4.294  -2.531  -4.747  1.00  1.53           C  
ATOM    500  O   ALA A  33      -4.901  -2.682  -5.804  1.00  1.53           O  
ATOM    501  CB  ALA A  33      -1.819  -2.591  -4.841  1.00  1.53           C  
ATOM    502  H   ALA A  33      -3.418  -4.796  -5.973  1.00  1.53           H  
ATOM    503  HA  ALA A  33      -3.032  -3.481  -3.318  1.00  1.53           H  
ATOM    504 1HB  ALA A  33      -1.801  -1.613  -4.358  1.00  1.53           H  
ATOM    505 2HB  ALA A  33      -0.925  -3.149  -4.570  1.00  1.53           H  
ATOM    506 3HB  ALA A  33      -1.853  -2.463  -5.923  1.00  1.53           H  
ATOM    507  N   THR A  34      -4.655  -1.636  -3.835  1.00  1.64           N  
ATOM    508  CA  THR A  34      -5.754  -0.697  -4.038  1.00  1.64           C  
ATOM    509  C   THR A  34      -5.256   0.717  -3.799  1.00  1.64           C  
ATOM    510  O   THR A  34      -4.610   0.970  -2.785  1.00  1.64           O  
ATOM    511  CB  THR A  34      -6.935  -1.009  -3.096  1.00  1.64           C  
ATOM    512  OG1 THR A  34      -7.412  -2.335  -3.357  1.00  1.64           O  
ATOM    513  CG2 THR A  34      -8.072  -0.014  -3.302  1.00  1.64           C  
ATOM    514  H   THR A  34      -4.133  -1.594  -2.970  1.00  1.64           H  
ATOM    515  HA  THR A  34      -6.099  -0.768  -5.070  1.00  1.64           H  
ATOM    516  HB  THR A  34      -6.599  -0.951  -2.060  1.00  1.64           H  
ATOM    517  HG1 THR A  34      -7.555  -2.442  -4.305  1.00  1.64           H  
ATOM    518 1HG2 THR A  34      -8.892  -0.257  -2.628  1.00  1.64           H  
ATOM    519 2HG2 THR A  34      -7.727   0.986  -3.090  1.00  1.64           H  
ATOM    520 3HG2 THR A  34      -8.420  -0.068  -4.333  1.00  1.64           H  
ATOM    521  N   LEU A  35      -5.597   1.654  -4.685  1.00  1.67           N  
ATOM    522  CA  LEU A  35      -5.097   3.037  -4.596  1.00  1.67           C  
ATOM    523  C   LEU A  35      -5.175   3.657  -3.197  1.00  1.67           C  
ATOM    524  O   LEU A  35      -4.270   4.379  -2.785  1.00  1.67           O  
ATOM    525  CB  LEU A  35      -5.851   3.947  -5.565  1.00  1.67           C  
ATOM    526  CG  LEU A  35      -5.361   5.408  -5.586  1.00  1.67           C  
ATOM    527  CD1 LEU A  35      -3.889   5.441  -6.050  1.00  1.67           C  
ATOM    528  CD2 LEU A  35      -6.247   6.228  -6.518  1.00  1.67           C  
ATOM    529  H   LEU A  35      -6.168   1.390  -5.478  1.00  1.67           H  
ATOM    530  HA  LEU A  35      -4.051   3.026  -4.900  1.00  1.67           H  
ATOM    531 1HB  LEU A  35      -5.745   3.546  -6.573  1.00  1.67           H  
ATOM    532 2HB  LEU A  35      -6.907   3.950  -5.299  1.00  1.67           H  
ATOM    533  HG  LEU A  35      -5.409   5.822  -4.579  1.00  1.67           H  
ATOM    534 1HD1 LEU A  35      -3.528   6.468  -6.056  1.00  1.67           H  
ATOM    535 2HD1 LEU A  35      -3.281   4.850  -5.371  1.00  1.67           H  
ATOM    536 3HD1 LEU A  35      -3.816   5.026  -7.054  1.00  1.67           H  
ATOM    537 1HD2 LEU A  35      -5.902   7.262  -6.531  1.00  1.67           H  
ATOM    538 2HD2 LEU A  35      -6.194   5.814  -7.526  1.00  1.67           H  
ATOM    539 3HD2 LEU A  35      -7.277   6.192  -6.165  1.00  1.67           H  
ATOM    540  N   SER A  36      -6.248   3.393  -2.460  1.00  1.59           N  
ATOM    541  CA  SER A  36      -6.437   3.978  -1.132  1.00  1.59           C  
ATOM    542  C   SER A  36      -5.353   3.567  -0.114  1.00  1.59           C  
ATOM    543  O   SER A  36      -5.217   4.197   0.937  1.00  1.59           O  
ATOM    544  CB  SER A  36      -7.802   3.597  -0.594  1.00  1.59           C  
ATOM    545  OG  SER A  36      -7.879   2.223  -0.337  1.00  1.59           O  
ATOM    546  H   SER A  36      -6.955   2.782  -2.835  1.00  1.59           H  
ATOM    547  HA  SER A  36      -6.401   5.063  -1.238  1.00  1.59           H  
ATOM    548 1HB  SER A  36      -7.994   4.151   0.323  1.00  1.59           H  
ATOM    549 2HB  SER A  36      -8.567   3.878  -1.315  1.00  1.59           H  
ATOM    550  HG  SER A  36      -7.136   2.025   0.241  1.00  1.59           H  
ATOM    551  N   SER A  37      -4.616   2.489  -0.409  1.00  1.43           N  
ATOM    552  CA  SER A  37      -3.547   1.982   0.442  1.00  1.43           C  
ATOM    553  C   SER A  37      -2.159   2.301  -0.128  1.00  1.43           C  
ATOM    554  O   SER A  37      -1.145   1.851   0.424  1.00  1.43           O  
ATOM    555  CB  SER A  37      -3.674   0.475   0.596  1.00  1.43           C  
ATOM    556  OG  SER A  37      -3.490  -0.180  -0.638  1.00  1.43           O  
ATOM    557  H   SER A  37      -4.774   2.014  -1.292  1.00  1.43           H  
ATOM    558  HA  SER A  37      -3.632   2.451   1.422  1.00  1.43           H  
ATOM    559 1HB  SER A  37      -2.945   0.114   1.319  1.00  1.43           H  
ATOM    560 2HB  SER A  37      -4.664   0.243   0.985  1.00  1.43           H  
ATOM    561  HG  SER A  37      -3.941   0.380  -1.308  1.00  1.43           H  
ATOM    562  N   VAL A  38      -2.111   3.020  -1.257  1.00  1.24           N  
ATOM    563  CA  VAL A  38      -0.849   3.298  -1.937  1.00  1.24           C  
ATOM    564  C   VAL A  38      -0.252   4.648  -1.562  1.00  1.24           C  
ATOM    565  O   VAL A  38      -0.902   5.691  -1.664  1.00  1.24           O  
ATOM    566  CB  VAL A  38      -1.038   3.233  -3.473  1.00  1.24           C  
ATOM    567  CG1 VAL A  38       0.238   3.603  -4.186  1.00  1.24           C  
ATOM    568  CG2 VAL A  38      -1.449   1.815  -3.895  1.00  1.24           C  
ATOM    569  H   VAL A  38      -2.964   3.401  -1.664  1.00  1.24           H  
ATOM    570  HA  VAL A  38      -0.137   2.523  -1.657  1.00  1.24           H  
ATOM    571  HB  VAL A  38      -1.808   3.942  -3.763  1.00  1.24           H  
ATOM    572 1HG1 VAL A  38       0.060   3.546  -5.254  1.00  1.24           H  
ATOM    573 2HG1 VAL A  38       0.537   4.616  -3.919  1.00  1.24           H  
ATOM    574 3HG1 VAL A  38       1.024   2.907  -3.908  1.00  1.24           H  
ATOM    575 1HG2 VAL A  38      -1.592   1.781  -4.977  1.00  1.24           H  
ATOM    576 2HG2 VAL A  38      -0.681   1.122  -3.612  1.00  1.24           H  
ATOM    577 3HG2 VAL A  38      -2.363   1.554  -3.402  1.00  1.24           H  
ATOM    578  N   ARG A  39       1.011   4.615  -1.166  1.00  1.05           N  
ATOM    579  CA  ARG A  39       1.764   5.804  -0.783  1.00  1.05           C  
ATOM    580  C   ARG A  39       3.108   5.851  -1.480  1.00  1.05           C  
ATOM    581  O   ARG A  39       3.782   4.827  -1.578  1.00  1.05           O  
ATOM    582  CB  ARG A  39       2.011   5.816   0.711  1.00  1.05           C  
ATOM    583  CG  ARG A  39       2.838   6.986   1.224  1.00  1.05           C  
ATOM    584  CD  ARG A  39       3.009   6.940   2.696  1.00  1.05           C  
ATOM    585  NE  ARG A  39       3.867   8.011   3.167  1.00  1.05           N  
ATOM    586  CZ  ARG A  39       4.272   8.167   4.441  1.00  1.05           C  
ATOM    587  NH1 ARG A  39       3.879   7.318   5.364  1.00  1.05           N  
ATOM    588  NH2 ARG A  39       5.068   9.172   4.762  1.00  1.05           N  
ATOM    589  H   ARG A  39       1.456   3.698  -1.078  1.00  1.05           H  
ATOM    590  HA  ARG A  39       1.191   6.687  -1.063  1.00  1.05           H  
ATOM    591 1HB  ARG A  39       1.060   5.813   1.241  1.00  1.05           H  
ATOM    592 2HB  ARG A  39       2.527   4.916   0.968  1.00  1.05           H  
ATOM    593 1HG  ARG A  39       3.832   6.947   0.778  1.00  1.05           H  
ATOM    594 2HG  ARG A  39       2.356   7.926   0.955  1.00  1.05           H  
ATOM    595 1HD  ARG A  39       2.040   7.036   3.184  1.00  1.05           H  
ATOM    596 2HD  ARG A  39       3.467   5.991   2.977  1.00  1.05           H  
ATOM    597  HE  ARG A  39       4.194   8.685   2.484  1.00  1.05           H  
ATOM    598 1HH1 ARG A  39       3.265   6.555   5.119  1.00  1.05           H  
ATOM    599 2HH1 ARG A  39       4.185   7.435   6.319  1.00  1.05           H  
ATOM    600 1HH2 ARG A  39       5.371   9.824   4.052  1.00  1.05           H  
ATOM    601 2HH2 ARG A  39       5.373   9.289   5.717  1.00  1.05           H  
ATOM    602  N   VAL A  40       3.471   7.026  -1.990  1.00  0.90           N  
ATOM    603  CA  VAL A  40       4.763   7.191  -2.636  1.00  0.90           C  
ATOM    604  C   VAL A  40       5.556   8.328  -1.982  1.00  0.90           C  
ATOM    605  O   VAL A  40       5.051   9.442  -1.821  1.00  0.90           O  
ATOM    606  CB  VAL A  40       4.589   7.464  -4.135  1.00  0.90           C  
ATOM    607  CG1 VAL A  40       5.938   7.634  -4.763  1.00  0.90           C  
ATOM    608  CG2 VAL A  40       3.828   6.315  -4.815  1.00  0.90           C  
ATOM    609  H   VAL A  40       2.853   7.820  -1.907  1.00  0.90           H  
ATOM    610  HA  VAL A  40       5.329   6.269  -2.525  1.00  0.90           H  
ATOM    611  HB  VAL A  40       4.045   8.373  -4.267  1.00  0.90           H  
ATOM    612 1HG1 VAL A  40       5.836   7.828  -5.820  1.00  0.90           H  
ATOM    613 2HG1 VAL A  40       6.466   8.460  -4.293  1.00  0.90           H  
ATOM    614 3HG1 VAL A  40       6.489   6.715  -4.614  1.00  0.90           H  
ATOM    615 1HG2 VAL A  40       3.721   6.540  -5.876  1.00  0.90           H  
ATOM    616 2HG2 VAL A  40       4.374   5.389  -4.696  1.00  0.90           H  
ATOM    617 3HG2 VAL A  40       2.840   6.207  -4.371  1.00  0.90           H  
ATOM    618  N   ILE A  41       6.787   8.021  -1.594  1.00  0.80           N  
ATOM    619  CA  ILE A  41       7.702   8.944  -0.940  1.00  0.80           C  
ATOM    620  C   ILE A  41       8.889   9.261  -1.843  1.00  0.80           C  
ATOM    621  O   ILE A  41       9.546   8.342  -2.336  1.00  0.80           O  
ATOM    622  CB  ILE A  41       8.233   8.299   0.353  1.00  0.80           C  
ATOM    623  CG1 ILE A  41       7.076   7.979   1.298  1.00  0.80           C  
ATOM    624  CG2 ILE A  41       9.268   9.202   1.019  1.00  0.80           C  
ATOM    625  CD1 ILE A  41       7.491   7.117   2.458  1.00  0.80           C  
ATOM    626  H   ILE A  41       7.101   7.069  -1.749  1.00  0.80           H  
ATOM    627  HA  ILE A  41       7.174   9.868  -0.711  1.00  0.80           H  
ATOM    628  HB  ILE A  41       8.704   7.350   0.103  1.00  0.80           H  
ATOM    629 1HG1 ILE A  41       6.653   8.906   1.677  1.00  0.80           H  
ATOM    630 2HG1 ILE A  41       6.305   7.444   0.745  1.00  0.80           H  
ATOM    631 1HG2 ILE A  41       9.647   8.719   1.917  1.00  0.80           H  
ATOM    632 2HG2 ILE A  41      10.097   9.381   0.330  1.00  0.80           H  
ATOM    633 3HG2 ILE A  41       8.808  10.154   1.283  1.00  0.80           H  
ATOM    634 1HD1 ILE A  41       6.632   6.907   3.089  1.00  0.80           H  
ATOM    635 2HD1 ILE A  41       7.898   6.177   2.079  1.00  0.80           H  
ATOM    636 3HD1 ILE A  41       8.252   7.631   3.042  1.00  0.80           H  
ATOM    637  N   ILE A  42       9.153  10.541  -2.089  1.00  0.76           N  
ATOM    638  CA  ILE A  42      10.280  10.892  -2.950  1.00  0.76           C  
ATOM    639  C   ILE A  42      11.408  11.517  -2.138  1.00  0.76           C  
ATOM    640  O   ILE A  42      11.179  12.435  -1.344  1.00  0.76           O  
ATOM    641  CB  ILE A  42       9.869  11.854  -4.071  1.00  0.76           C  
ATOM    642  CG1 ILE A  42       8.672  11.294  -4.818  1.00  0.76           C  
ATOM    643  CG2 ILE A  42      11.045  12.061  -5.060  1.00  0.76           C  
ATOM    644  CD1 ILE A  42       8.883   9.945  -5.418  1.00  0.76           C  
ATOM    645  H   ILE A  42       8.581  11.266  -1.676  1.00  0.76           H  
ATOM    646  HA  ILE A  42      10.668   9.985  -3.414  1.00  0.76           H  
ATOM    647  HB  ILE A  42       9.580  12.814  -3.644  1.00  0.76           H  
ATOM    648 1HG1 ILE A  42       7.822  11.244  -4.143  1.00  0.76           H  
ATOM    649 2HG1 ILE A  42       8.437  11.985  -5.628  1.00  0.76           H  
ATOM    650 1HG2 ILE A  42      10.739  12.741  -5.850  1.00  0.76           H  
ATOM    651 2HG2 ILE A  42      11.903  12.484  -4.539  1.00  0.76           H  
ATOM    652 3HG2 ILE A  42      11.331  11.097  -5.497  1.00  0.76           H  
ATOM    653 1HD1 ILE A  42       7.986   9.642  -5.955  1.00  0.76           H  
ATOM    654 2HD1 ILE A  42       9.706   9.987  -6.083  1.00  0.76           H  
ATOM    655 3HD1 ILE A  42       9.100   9.225  -4.651  1.00  0.76           H  
ATOM    656  N   THR A  43      12.617  11.009  -2.329  1.00  0.75           N  
ATOM    657  CA  THR A  43      13.794  11.511  -1.636  1.00  0.75           C  
ATOM    658  C   THR A  43      14.812  12.051  -2.629  1.00  0.75           C  
ATOM    659  O   THR A  43      15.106  11.400  -3.631  1.00  0.75           O  
ATOM    660  CB  THR A  43      14.420  10.404  -0.766  1.00  0.75           C  
ATOM    661  OG1 THR A  43      13.453   9.987   0.219  1.00  0.75           O  
ATOM    662  CG2 THR A  43      15.683  10.902  -0.073  1.00  0.75           C  
ATOM    663  H   THR A  43      12.719  10.240  -2.993  1.00  0.75           H  
ATOM    664  HA  THR A  43      13.495  12.332  -0.986  1.00  0.75           H  
ATOM    665  HB  THR A  43      14.674   9.548  -1.397  1.00  0.75           H  
ATOM    666  HG1 THR A  43      13.055  10.772   0.619  1.00  0.75           H  
ATOM    667 1HG2 THR A  43      16.104  10.100   0.532  1.00  0.75           H  
ATOM    668 2HG2 THR A  43      16.414  11.212  -0.813  1.00  0.75           H  
ATOM    669 3HG2 THR A  43      15.439  11.749   0.564  1.00  0.75           H  
ATOM    670  N   GLU A  44      15.330  13.250  -2.364  1.00  0.78           N  
ATOM    671  CA  GLU A  44      16.328  13.852  -3.243  1.00  0.78           C  
ATOM    672  C   GLU A  44      17.728  13.643  -2.684  1.00  0.78           C  
ATOM    673  O   GLU A  44      17.959  13.860  -1.490  1.00  0.78           O  
ATOM    674  CB  GLU A  44      16.063  15.346  -3.376  1.00  0.78           C  
ATOM    675  CG  GLU A  44      14.748  15.715  -4.049  1.00  0.78           C  
ATOM    676  CD  GLU A  44      14.515  17.219  -4.061  1.00  0.78           C  
ATOM    677  OE1 GLU A  44      15.286  17.928  -3.470  1.00  0.78           O  
ATOM    678  OE2 GLU A  44      13.554  17.652  -4.664  1.00  0.78           O  
ATOM    679  H   GLU A  44      15.037  13.743  -1.531  1.00  0.78           H  
ATOM    680  HA  GLU A  44      16.276  13.380  -4.226  1.00  0.78           H  
ATOM    681 1HB  GLU A  44      16.079  15.809  -2.390  1.00  0.78           H  
ATOM    682 2HB  GLU A  44      16.866  15.797  -3.959  1.00  0.78           H  
ATOM    683 1HG  GLU A  44      14.768  15.351  -5.079  1.00  0.78           H  
ATOM    684 2HG  GLU A  44      13.925  15.221  -3.532  1.00  0.78           H  
ATOM    685  N   LEU A  45      18.657  13.238  -3.548  1.00  0.84           N  
ATOM    686  CA  LEU A  45      20.038  13.025  -3.153  1.00  0.84           C  
ATOM    687  C   LEU A  45      21.055  13.746  -4.039  1.00  0.84           C  
ATOM    688  O   LEU A  45      20.907  13.828  -5.263  1.00  0.84           O  
ATOM    689  CB  LEU A  45      20.335  11.531  -3.177  1.00  0.84           C  
ATOM    690  CG  LEU A  45      19.539  10.669  -2.197  1.00  0.84           C  
ATOM    691  CD1 LEU A  45      18.234  10.210  -2.865  1.00  0.84           C  
ATOM    692  CD2 LEU A  45      20.389   9.483  -1.777  1.00  0.84           C  
ATOM    693  H   LEU A  45      18.375  13.026  -4.505  1.00  0.84           H  
ATOM    694  HA  LEU A  45      20.161  13.393  -2.135  1.00  0.84           H  
ATOM    695 1HB  LEU A  45      20.108  11.181  -4.176  1.00  0.84           H  
ATOM    696 2HB  LEU A  45      21.399  11.382  -2.984  1.00  0.84           H  
ATOM    697  HG  LEU A  45      19.279  11.259  -1.316  1.00  0.84           H  
ATOM    698 1HD1 LEU A  45      17.664   9.597  -2.167  1.00  0.84           H  
ATOM    699 2HD1 LEU A  45      17.637  11.039  -3.161  1.00  0.84           H  
ATOM    700 3HD1 LEU A  45      18.459   9.643  -3.739  1.00  0.84           H  
ATOM    701 1HD2 LEU A  45      19.827   8.869  -1.071  1.00  0.84           H  
ATOM    702 2HD2 LEU A  45      20.642   8.888  -2.638  1.00  0.84           H  
ATOM    703 3HD2 LEU A  45      21.306   9.842  -1.301  1.00  0.84           H  
ATOM    704  N   ALA A  46      22.116  14.239  -3.424  1.00  0.92           N  
ATOM    705  CA  ALA A  46      23.201  14.842  -4.185  1.00  0.92           C  
ATOM    706  C   ALA A  46      23.961  13.748  -4.904  1.00  0.92           C  
ATOM    707  O   ALA A  46      24.040  12.624  -4.406  1.00  0.92           O  
ATOM    708  CB  ALA A  46      24.129  15.625  -3.288  1.00  0.92           C  
ATOM    709  H   ALA A  46      22.177  14.187  -2.417  1.00  0.92           H  
ATOM    710  HA  ALA A  46      22.769  15.518  -4.927  1.00  0.92           H  
ATOM    711 1HB  ALA A  46      24.920  16.073  -3.885  1.00  0.92           H  
ATOM    712 2HB  ALA A  46      23.562  16.416  -2.784  1.00  0.92           H  
ATOM    713 3HB  ALA A  46      24.560  14.964  -2.559  1.00  0.92           H  
ATOM    714  N   LYS A  47      24.606  14.077  -6.017  1.00  1.01           N  
ATOM    715  CA  LYS A  47      25.395  13.088  -6.759  1.00  1.01           C  
ATOM    716  C   LYS A  47      26.570  12.496  -5.963  1.00  1.01           C  
ATOM    717  O   LYS A  47      27.106  11.435  -6.309  1.00  1.01           O  
ATOM    718  CB  LYS A  47      25.901  13.689  -8.065  1.00  1.01           C  
ATOM    719  CG  LYS A  47      24.815  13.932  -9.098  1.00  1.01           C  
ATOM    720  CD  LYS A  47      25.380  14.549 -10.362  1.00  1.01           C  
ATOM    721  CE  LYS A  47      24.296  14.773 -11.405  1.00  1.01           C  
ATOM    722  NZ  LYS A  47      24.828  15.453 -12.617  1.00  1.01           N  
ATOM    723  H   LYS A  47      24.524  15.019  -6.381  1.00  1.01           H  
ATOM    724  HA  LYS A  47      24.719  12.272  -6.998  1.00  1.01           H  
ATOM    725 1HB  LYS A  47      26.397  14.639  -7.863  1.00  1.01           H  
ATOM    726 2HB  LYS A  47      26.641  13.024  -8.508  1.00  1.01           H  
ATOM    727 1HG  LYS A  47      24.355  12.984  -9.356  1.00  1.01           H  
ATOM    728 2HG  LYS A  47      24.050  14.586  -8.683  1.00  1.01           H  
ATOM    729 1HD  LYS A  47      25.852  15.504 -10.124  1.00  1.01           H  
ATOM    730 2HD  LYS A  47      26.137  13.882 -10.779  1.00  1.01           H  
ATOM    731 1HE  LYS A  47      23.885  13.810 -11.699  1.00  1.01           H  
ATOM    732 2HE  LYS A  47      23.501  15.382 -10.973  1.00  1.01           H  
ATOM    733 1HZ  LYS A  47      24.082  15.581 -13.286  1.00  1.01           H  
ATOM    734 2HZ  LYS A  47      25.206  16.354 -12.359  1.00  1.01           H  
ATOM    735 3HZ  LYS A  47      25.555  14.889 -13.028  1.00  1.01           H  
ATOM    736  N   GLY A  48      27.003  13.220  -4.924  1.00  1.11           N  
ATOM    737  CA  GLY A  48      28.096  12.774  -4.074  1.00  1.11           C  
ATOM    738  C   GLY A  48      27.642  11.775  -3.000  1.00  1.11           C  
ATOM    739  O   GLY A  48      28.476  11.240  -2.267  1.00  1.11           O  
ATOM    740  H   GLY A  48      26.537  14.088  -4.713  1.00  1.11           H  
ATOM    741 1HA  GLY A  48      28.868  12.316  -4.693  1.00  1.11           H  
ATOM    742 2HA  GLY A  48      28.550  13.639  -3.591  1.00  1.11           H  
ATOM    743  N   HIS A  49      26.326  11.553  -2.880  1.00  1.22           N  
ATOM    744  CA  HIS A  49      25.809  10.608  -1.896  1.00  1.22           C  
ATOM    745  C   HIS A  49      24.939   9.547  -2.561  1.00  1.22           C  
ATOM    746  O   HIS A  49      24.877   8.403  -2.108  1.00  1.22           O  
ATOM    747  CB  HIS A  49      24.998  11.331  -0.819  1.00  1.22           C  
ATOM    748  CG  HIS A  49      25.805  12.343  -0.045  1.00  1.22           C  
ATOM    749  ND1 HIS A  49      26.839  11.981   0.794  1.00  1.22           N  
ATOM    750  CD2 HIS A  49      25.720  13.691   0.029  1.00  1.22           C  
ATOM    751  CE1 HIS A  49      27.361  13.064   1.338  1.00  1.22           C  
ATOM    752  NE2 HIS A  49      26.699  14.114   0.893  1.00  1.22           N  
ATOM    753  H   HIS A  49      25.671  12.022  -3.494  1.00  1.22           H  
ATOM    754  HA  HIS A  49      26.636  10.093  -1.410  1.00  1.22           H  
ATOM    755 1HB  HIS A  49      24.157  11.846  -1.289  1.00  1.22           H  
ATOM    756 2HB  HIS A  49      24.590  10.604  -0.120  1.00  1.22           H  
ATOM    757  HD1 HIS A  49      27.163  11.051   0.968  1.00  1.22           H  
ATOM    758  HD2 HIS A  49      25.066  14.417  -0.434  1.00  1.22           H  
ATOM    759  HE1 HIS A  49      28.197  12.987   2.032  1.00  1.22           H  
ATOM    760  N   PHE A  50      24.273   9.920  -3.647  1.00  1.34           N  
ATOM    761  CA  PHE A  50      23.420   8.994  -4.363  1.00  1.34           C  
ATOM    762  C   PHE A  50      24.268   7.938  -4.991  1.00  1.34           C  
ATOM    763  O   PHE A  50      25.263   8.271  -5.631  1.00  1.34           O  
ATOM    764  CB  PHE A  50      22.699   9.639  -5.524  1.00  1.34           C  
ATOM    765  CG  PHE A  50      21.720   8.695  -6.212  1.00  1.34           C  
ATOM    766  CD1 PHE A  50      20.477   8.511  -5.710  1.00  1.34           C  
ATOM    767  CD2 PHE A  50      22.079   7.950  -7.328  1.00  1.34           C  
ATOM    768  CE1 PHE A  50      19.600   7.652  -6.293  1.00  1.34           C  
ATOM    769  CE2 PHE A  50      21.212   7.090  -7.914  1.00  1.34           C  
ATOM    770  CZ  PHE A  50      19.965   6.939  -7.399  1.00  1.34           C  
ATOM    771  H   PHE A  50      24.335  10.874  -3.979  1.00  1.34           H  
ATOM    772  HA  PHE A  50      22.719   8.532  -3.672  1.00  1.34           H  
ATOM    773 1HB  PHE A  50      22.164  10.516  -5.185  1.00  1.34           H  
ATOM    774 2HB  PHE A  50      23.433   9.971  -6.248  1.00  1.34           H  
ATOM    775  HD1 PHE A  50      20.195   9.059  -4.849  1.00  1.34           H  
ATOM    776  HD2 PHE A  50      23.057   8.037  -7.728  1.00  1.34           H  
ATOM    777  HE1 PHE A  50      18.624   7.532  -5.873  1.00  1.34           H  
ATOM    778  HE2 PHE A  50      21.516   6.515  -8.788  1.00  1.34           H  
ATOM    779  HZ  PHE A  50      19.274   6.248  -7.866  1.00  1.34           H  
ATOM    780  N   GLY A  51      23.848   6.693  -4.902  1.00  1.48           N  
ATOM    781  CA  GLY A  51      24.575   5.647  -5.582  1.00  1.48           C  
ATOM    782  C   GLY A  51      23.845   4.327  -5.524  1.00  1.48           C  
ATOM    783  O   GLY A  51      22.911   4.147  -4.740  1.00  1.48           O  
ATOM    784  H   GLY A  51      23.029   6.469  -4.358  1.00  1.48           H  
ATOM    785 1HA  GLY A  51      24.731   5.934  -6.622  1.00  1.48           H  
ATOM    786 2HA  GLY A  51      25.558   5.535  -5.127  1.00  1.48           H  
ATOM    787  N   ILE A  52      24.261   3.422  -6.395  1.00  1.64           N  
ATOM    788  CA  ILE A  52      23.650   2.108  -6.506  1.00  1.64           C  
ATOM    789  C   ILE A  52      24.717   1.033  -6.437  1.00  1.64           C  
ATOM    790  O   ILE A  52      25.702   1.078  -7.170  1.00  1.64           O  
ATOM    791  CB  ILE A  52      22.825   1.996  -7.802  1.00  1.64           C  
ATOM    792  CG1 ILE A  52      21.692   3.095  -7.805  1.00  1.64           C  
ATOM    793  CG2 ILE A  52      22.249   0.603  -7.930  1.00  1.64           C  
ATOM    794  CD1 ILE A  52      20.873   3.182  -9.086  1.00  1.64           C  
ATOM    795  H   ILE A  52      25.066   3.673  -6.973  1.00  1.64           H  
ATOM    796  HA  ILE A  52      22.971   1.964  -5.666  1.00  1.64           H  
ATOM    797  HB  ILE A  52      23.472   2.194  -8.657  1.00  1.64           H  
ATOM    798 1HG1 ILE A  52      21.031   2.913  -6.974  1.00  1.64           H  
ATOM    799 2HG1 ILE A  52      22.148   4.067  -7.670  1.00  1.64           H  
ATOM    800 1HG2 ILE A  52      21.703   0.556  -8.838  1.00  1.64           H  
ATOM    801 2HG2 ILE A  52      23.054  -0.129  -7.952  1.00  1.64           H  
ATOM    802 3HG2 ILE A  52      21.596   0.389  -7.094  1.00  1.64           H  
ATOM    803 1HD1 ILE A  52      20.127   3.979  -8.996  1.00  1.64           H  
ATOM    804 2HD1 ILE A  52      21.526   3.405  -9.929  1.00  1.64           H  
ATOM    805 3HD1 ILE A  52      20.365   2.240  -9.260  1.00  1.64           H  
ATOM    806  N   GLY A  53      24.584   0.106  -5.493  1.00  1.81           N  
ATOM    807  CA  GLY A  53      25.585  -0.952  -5.359  1.00  1.81           C  
ATOM    808  C   GLY A  53      26.859  -0.398  -4.726  1.00  1.81           C  
ATOM    809  O   GLY A  53      27.910  -1.034  -4.743  1.00  1.81           O  
ATOM    810  H   GLY A  53      23.769   0.112  -4.895  1.00  1.81           H  
ATOM    811 1HA  GLY A  53      25.186  -1.757  -4.742  1.00  1.81           H  
ATOM    812 2HA  GLY A  53      25.810  -1.373  -6.338  1.00  1.81           H  
ATOM    813  N   GLY A  54      26.747   0.812  -4.184  1.00  1.99           N  
ATOM    814  CA  GLY A  54      27.857   1.540  -3.604  1.00  1.99           C  
ATOM    815  C   GLY A  54      28.519   2.506  -4.598  1.00  1.99           C  
ATOM    816  O   GLY A  54      29.364   3.309  -4.195  1.00  1.99           O  
ATOM    817  H   GLY A  54      25.841   1.251  -4.199  1.00  1.99           H  
ATOM    818 1HA  GLY A  54      27.505   2.097  -2.737  1.00  1.99           H  
ATOM    819 2HA  GLY A  54      28.599   0.831  -3.241  1.00  1.99           H  
ATOM    820  N   GLU A  55      28.160   2.452  -5.891  1.00  2.17           N  
ATOM    821  CA  GLU A  55      28.805   3.365  -6.836  1.00  2.17           C  
ATOM    822  C   GLU A  55      28.011   4.668  -6.936  1.00  2.17           C  
ATOM    823  O   GLU A  55      26.808   4.670  -7.221  1.00  2.17           O  
ATOM    824  CB  GLU A  55      28.971   2.718  -8.220  1.00  2.17           C  
ATOM    825  CG  GLU A  55      29.799   3.553  -9.225  1.00  2.17           C  
ATOM    826  CD  GLU A  55      29.930   2.901 -10.602  1.00  2.17           C  
ATOM    827  OE1 GLU A  55      29.366   1.853 -10.807  1.00  2.17           O  
ATOM    828  OE2 GLU A  55      30.602   3.456 -11.437  1.00  2.17           O  
ATOM    829  H   GLU A  55      27.449   1.798  -6.223  1.00  2.17           H  
ATOM    830  HA  GLU A  55      29.800   3.608  -6.464  1.00  2.17           H  
ATOM    831 1HB  GLU A  55      29.452   1.745  -8.109  1.00  2.17           H  
ATOM    832 2HB  GLU A  55      27.985   2.546  -8.656  1.00  2.17           H  
ATOM    833 1HG  GLU A  55      29.370   4.537  -9.327  1.00  2.17           H  
ATOM    834 2HG  GLU A  55      30.796   3.684  -8.808  1.00  2.17           H  
ATOM    835  N   LEU A  56      28.692   5.782  -6.703  1.00  2.34           N  
ATOM    836  CA  LEU A  56      28.062   7.100  -6.696  1.00  2.34           C  
ATOM    837  C   LEU A  56      27.667   7.623  -8.056  1.00  2.34           C  
ATOM    838  O   LEU A  56      28.354   7.375  -9.045  1.00  2.34           O  
ATOM    839  CB  LEU A  56      28.974   8.133  -6.045  1.00  2.34           C  
ATOM    840  CG  LEU A  56      29.254   7.930  -4.580  1.00  2.34           C  
ATOM    841  CD1 LEU A  56      30.258   8.968  -4.129  1.00  2.34           C  
ATOM    842  CD2 LEU A  56      27.942   8.072  -3.822  1.00  2.34           C  
ATOM    843  H   LEU A  56      29.676   5.707  -6.485  1.00  2.34           H  
ATOM    844  HA  LEU A  56      27.172   7.020  -6.091  1.00  2.34           H  
ATOM    845 1HB  LEU A  56      29.925   8.146  -6.573  1.00  2.34           H  
ATOM    846 2HB  LEU A  56      28.510   9.119  -6.154  1.00  2.34           H  
ATOM    847  HG  LEU A  56      29.675   6.940  -4.405  1.00  2.34           H  
ATOM    848 1HD1 LEU A  56      30.462   8.844  -3.067  1.00  2.34           H  
ATOM    849 2HD1 LEU A  56      31.182   8.852  -4.694  1.00  2.34           H  
ATOM    850 3HD1 LEU A  56      29.848   9.961  -4.306  1.00  2.34           H  
ATOM    851 1HD2 LEU A  56      28.110   7.946  -2.754  1.00  2.34           H  
ATOM    852 2HD2 LEU A  56      27.530   9.059  -4.012  1.00  2.34           H  
ATOM    853 3HD2 LEU A  56      27.236   7.320  -4.165  1.00  2.34           H  
ATOM    854  N   ALA A  57      26.613   8.436  -8.092  1.00  2.52           N  
ATOM    855  CA  ALA A  57      26.144   9.076  -9.324  1.00  2.52           C  
ATOM    856  C   ALA A  57      27.253   9.880  -9.969  1.00  2.52           C  
ATOM    857  O   ALA A  57      27.326   9.975 -11.187  1.00  2.52           O  
ATOM    858  CB  ALA A  57      24.991   9.993  -9.061  1.00  2.52           C  
ATOM    859  H   ALA A  57      26.108   8.581  -7.219  1.00  2.52           H  
ATOM    860  HA  ALA A  57      25.832   8.295 -10.012  1.00  2.52           H  
ATOM    861 1HB  ALA A  57      24.662  10.450  -9.989  1.00  2.52           H  
ATOM    862 2HB  ALA A  57      24.196   9.468  -8.630  1.00  2.52           H  
ATOM    863 3HB  ALA A  57      25.327  10.740  -8.394  1.00  2.52           H  
ATOM    864  N   SER A  58      28.129  10.453  -9.147  1.00  2.71           N  
ATOM    865  CA  SER A  58      29.267  11.223  -9.642  1.00  2.71           C  
ATOM    866  C   SER A  58      30.259  10.368 -10.478  1.00  2.71           C  
ATOM    867  O   SER A  58      31.092  10.923 -11.201  1.00  2.71           O  
ATOM    868  CB  SER A  58      29.994  11.857  -8.470  1.00  2.71           C  
ATOM    869  OG  SER A  58      30.622  10.890  -7.679  1.00  2.71           O  
ATOM    870  H   SER A  58      27.962  10.397  -8.143  1.00  2.71           H  
ATOM    871  HA  SER A  58      28.881  12.016 -10.281  1.00  2.71           H  
ATOM    872 1HB  SER A  58      30.730  12.570  -8.836  1.00  2.71           H  
ATOM    873 2HB  SER A  58      29.272  12.408  -7.864  1.00  2.71           H  
ATOM    874  HG  SER A  58      31.370  10.583  -8.192  1.00  2.71           H  
ATOM    875  N   LYS A  59      30.192   9.031 -10.349  1.00  2.92           N  
ATOM    876  CA  LYS A  59      31.036   8.085 -11.087  1.00  2.92           C  
ATOM    877  C   LYS A  59      30.233   7.295 -12.141  1.00  2.92           C  
ATOM    878  O   LYS A  59      30.766   6.925 -13.193  1.00  2.92           O  
ATOM    879  CB  LYS A  59      31.718   7.104 -10.125  1.00  2.92           C  
ATOM    880  CG  LYS A  59      32.713   7.756  -9.153  1.00  2.92           C  
ATOM    881  CD  LYS A  59      33.424   6.712  -8.287  1.00  2.92           C  
ATOM    882  CE  LYS A  59      34.432   7.365  -7.339  1.00  2.92           C  
ATOM    883  NZ  LYS A  59      35.138   6.360  -6.486  1.00  2.92           N  
ATOM    884  H   LYS A  59      29.490   8.640  -9.734  1.00  2.92           H  
ATOM    885  HA  LYS A  59      31.806   8.648 -11.613  1.00  2.92           H  
ATOM    886 1HB  LYS A  59      30.949   6.603  -9.531  1.00  2.92           H  
ATOM    887 2HB  LYS A  59      32.239   6.334 -10.695  1.00  2.92           H  
ATOM    888 1HG  LYS A  59      33.454   8.326  -9.715  1.00  2.92           H  
ATOM    889 2HG  LYS A  59      32.172   8.439  -8.500  1.00  2.92           H  
ATOM    890 1HD  LYS A  59      32.682   6.169  -7.700  1.00  2.92           H  
ATOM    891 2HD  LYS A  59      33.945   6.000  -8.929  1.00  2.92           H  
ATOM    892 1HE  LYS A  59      35.170   7.910  -7.926  1.00  2.92           H  
ATOM    893 2HE  LYS A  59      33.906   8.068  -6.692  1.00  2.92           H  
ATOM    894 1HZ  LYS A  59      35.791   6.834  -5.879  1.00  2.92           H  
ATOM    895 2HZ  LYS A  59      34.468   5.854  -5.927  1.00  2.92           H  
ATOM    896 3HZ  LYS A  59      35.639   5.710  -7.076  1.00  2.92           H  
ATOM    897  N   VAL A  60      28.951   7.054 -11.860  1.00  3.14           N  
ATOM    898  CA  VAL A  60      28.071   6.282 -12.736  1.00  3.14           C  
ATOM    899  C   VAL A  60      27.839   7.126 -14.001  1.00  3.14           C  
ATOM    900  O   VAL A  60      27.638   8.331 -13.880  1.00  3.14           O  
ATOM    901  CB  VAL A  60      26.716   5.955 -12.048  1.00  3.14           C  
ATOM    902  CG1 VAL A  60      25.783   5.270 -13.005  1.00  3.14           C  
ATOM    903  CG2 VAL A  60      26.925   5.052 -10.867  1.00  3.14           C  
ATOM    904  H   VAL A  60      28.585   7.384 -10.971  1.00  3.14           H  
ATOM    905  HA  VAL A  60      28.564   5.343 -12.955  1.00  3.14           H  
ATOM    906  HB  VAL A  60      26.261   6.879 -11.733  1.00  3.14           H  
ATOM    907 1HG1 VAL A  60      24.850   5.055 -12.507  1.00  3.14           H  
ATOM    908 2HG1 VAL A  60      25.601   5.908 -13.867  1.00  3.14           H  
ATOM    909 3HG1 VAL A  60      26.221   4.336 -13.321  1.00  3.14           H  
ATOM    910 1HG2 VAL A  60      25.973   4.838 -10.384  1.00  3.14           H  
ATOM    911 2HG2 VAL A  60      27.377   4.118 -11.200  1.00  3.14           H  
ATOM    912 3HG2 VAL A  60      27.564   5.516 -10.172  1.00  3.14           H  
ATOM    913  N   PRO A  61      27.886   6.569 -15.222  1.00  3.28           N  
ATOM    914  CA  PRO A  61      27.714   7.307 -16.459  1.00  3.28           C  
ATOM    915  C   PRO A  61      26.482   8.208 -16.481  1.00  3.28           C  
ATOM    916  O   PRO A  61      25.437   7.907 -15.901  1.00  3.28           O  
ATOM    917  CB  PRO A  61      27.602   6.177 -17.487  1.00  3.28           C  
ATOM    918  CG  PRO A  61      28.448   5.065 -16.906  1.00  3.28           C  
ATOM    919  CD  PRO A  61      28.216   5.128 -15.422  1.00  3.28           C  
ATOM    920  HA  PRO A  61      28.619   7.902 -16.640  1.00  3.28           H  
ATOM    921 1HB  PRO A  61      26.549   5.895 -17.618  1.00  3.28           H  
ATOM    922 2HB  PRO A  61      27.963   6.525 -18.467  1.00  3.28           H  
ATOM    923 1HG  PRO A  61      28.153   4.096 -17.341  1.00  3.28           H  
ATOM    924 2HG  PRO A  61      29.506   5.220 -17.169  1.00  3.28           H  
ATOM    925 1HD  PRO A  61      27.395   4.474 -15.161  1.00  3.28           H  
ATOM    926 2HD  PRO A  61      29.161   4.856 -14.928  1.00  3.28           H  
ATOM    927  N   ARG A  62      26.690   9.346 -17.132  1.00  3.25           N  
ATOM    928  CA  ARG A  62      25.769  10.458 -17.323  1.00  3.25           C  
ATOM    929  C   ARG A  62      24.767  10.165 -18.436  1.00  3.25           C  
ATOM    930  O   ARG A  62      24.720   9.050 -18.955  1.00  3.25           O  
ATOM    931  CB  ARG A  62      26.574  11.706 -17.646  1.00  3.25           C  
ATOM    932  CG  ARG A  62      27.503  12.138 -16.513  1.00  3.25           C  
ATOM    933  CD  ARG A  62      28.314  13.334 -16.858  1.00  3.25           C  
ATOM    934  NE  ARG A  62      29.243  13.678 -15.785  1.00  3.25           N  
ATOM    935  CZ  ARG A  62      30.131  14.692 -15.833  1.00  3.25           C  
ATOM    936  NH1 ARG A  62      30.202  15.457 -16.900  1.00  3.25           N  
ATOM    937  NH2 ARG A  62      30.934  14.916 -14.807  1.00  3.25           N  
ATOM    938  H   ARG A  62      27.603   9.458 -17.549  1.00  3.25           H  
ATOM    939  HA  ARG A  62      25.227  10.620 -16.391  1.00  3.25           H  
ATOM    940 1HB  ARG A  62      27.183  11.529 -18.532  1.00  3.25           H  
ATOM    941 2HB  ARG A  62      25.908  12.538 -17.865  1.00  3.25           H  
ATOM    942 1HG  ARG A  62      26.909  12.368 -15.628  1.00  3.25           H  
ATOM    943 2HG  ARG A  62      28.187  11.319 -16.280  1.00  3.25           H  
ATOM    944 1HD  ARG A  62      28.893  13.134 -17.760  1.00  3.25           H  
ATOM    945 2HD  ARG A  62      27.657  14.185 -17.029  1.00  3.25           H  
ATOM    946  HE  ARG A  62      29.224  13.107 -14.947  1.00  3.25           H  
ATOM    947 1HH1 ARG A  62      29.590  15.286 -17.686  1.00  3.25           H  
ATOM    948 2HH1 ARG A  62      30.868  16.215 -16.935  1.00  3.25           H  
ATOM    949 1HH2 ARG A  62      30.883  14.325 -13.986  1.00  3.25           H  
ATOM    950 2HH2 ARG A  62      31.600  15.673 -14.842  1.00  3.25           H  
ATOM    951  N   GLY A  63      23.859  11.105 -18.714  1.00  2.98           N  
ATOM    952  CA  GLY A  63      22.894  10.896 -19.800  1.00  2.98           C  
ATOM    953  C   GLY A  63      21.774   9.954 -19.399  1.00  2.98           C  
ATOM    954  O   GLY A  63      21.126   9.334 -20.241  1.00  2.98           O  
ATOM    955  H   GLY A  63      23.881  11.993 -18.233  1.00  2.98           H  
ATOM    956 1HA  GLY A  63      22.472  11.857 -20.097  1.00  2.98           H  
ATOM    957 2HA  GLY A  63      23.412  10.496 -20.671  1.00  2.98           H  
ATOM    958  N   GLY A  64      21.563   9.848 -18.098  1.00  2.52           N  
ATOM    959  CA  GLY A  64      20.569   8.959 -17.540  1.00  2.52           C  
ATOM    960  C   GLY A  64      21.183   7.664 -17.014  1.00  2.52           C  
ATOM    961  O   GLY A  64      20.505   6.925 -16.307  1.00  2.52           O  
ATOM    962  H   GLY A  64      22.130  10.401 -17.475  1.00  2.52           H  
ATOM    963 1HA  GLY A  64      20.042   9.466 -16.731  1.00  2.52           H  
ATOM    964 2HA  GLY A  64      19.829   8.732 -18.302  1.00  2.52           H  
ATOM    965  N   GLY A  65      22.470   7.385 -17.311  1.00  1.99           N  
ATOM    966  CA  GLY A  65      23.077   6.159 -16.774  1.00  1.99           C  
ATOM    967  C   GLY A  65      22.975   6.166 -15.242  1.00  1.99           C  
ATOM    968  O   GLY A  65      22.607   5.166 -14.619  1.00  1.99           O  
ATOM    969  H   GLY A  65      23.035   7.993 -17.907  1.00  1.99           H  
ATOM    970 1HA  GLY A  65      22.568   5.286 -17.180  1.00  1.99           H  
ATOM    971 2HA  GLY A  65      24.119   6.103 -17.079  1.00  1.99           H  
ATOM    972  N   ALA A  66      23.194   7.335 -14.635  1.00  1.52           N  
ATOM    973  CA  ALA A  66      23.048   7.533 -13.191  1.00  1.52           C  
ATOM    974  C   ALA A  66      21.574   7.702 -12.859  1.00  1.52           C  
ATOM    975  O   ALA A  66      21.123   8.787 -12.485  1.00  1.52           O  
ATOM    976  CB  ALA A  66      23.845   8.741 -12.730  1.00  1.52           C  
ATOM    977  H   ALA A  66      23.561   8.083 -15.214  1.00  1.52           H  
ATOM    978  HA  ALA A  66      23.395   6.651 -12.677  1.00  1.52           H  
ATOM    979 1HB  ALA A  66      23.722   8.860 -11.659  1.00  1.52           H  
ATOM    980 2HB  ALA A  66      24.907   8.594 -12.965  1.00  1.52           H  
ATOM    981 3HB  ALA A  66      23.484   9.629 -13.241  1.00  1.52           H  
ATOM    982  N   GLY A  67      20.837   6.614 -13.026  1.00  1.17           N  
ATOM    983  CA  GLY A  67      19.397   6.601 -12.869  1.00  1.17           C  
ATOM    984  C   GLY A  67      18.970   6.431 -11.417  1.00  1.17           C  
ATOM    985  O   GLY A  67      19.810   6.273 -10.536  1.00  1.17           O  
ATOM    986  H   GLY A  67      21.325   5.779 -13.347  1.00  1.17           H  
ATOM    987 1HA  GLY A  67      18.996   7.526 -13.280  1.00  1.17           H  
ATOM    988 2HA  GLY A  67      19.008   5.783 -13.469  1.00  1.17           H  
ATOM    989  N   PRO A  68      17.653   6.446 -11.163  1.00  0.94           N  
ATOM    990  CA  PRO A  68      16.979   6.335  -9.880  1.00  0.94           C  
ATOM    991  C   PRO A  68      16.972   4.931  -9.313  1.00  0.94           C  
ATOM    992  O   PRO A  68      17.097   3.941 -10.044  1.00  0.94           O  
ATOM    993  CB  PRO A  68      15.558   6.770 -10.225  1.00  0.94           C  
ATOM    994  CG  PRO A  68      15.406   6.380 -11.655  1.00  0.94           C  
ATOM    995  CD  PRO A  68      16.735   6.594 -12.286  1.00  0.94           C  
ATOM    996  HA  PRO A  68      17.431   7.036  -9.167  1.00  0.94           H  
ATOM    997 1HB  PRO A  68      14.838   6.273  -9.553  1.00  0.94           H  
ATOM    998 2HB  PRO A  68      15.454   7.851 -10.057  1.00  0.94           H  
ATOM    999 1HG  PRO A  68      15.096   5.341 -11.699  1.00  0.94           H  
ATOM   1000 2HG  PRO A  68      14.646   6.967 -12.147  1.00  0.94           H  
ATOM   1001 1HD  PRO A  68      16.885   5.808 -13.038  1.00  0.94           H  
ATOM   1002 2HD  PRO A  68      16.788   7.607 -12.709  1.00  0.94           H  
ATOM   1003  N   ILE A  69      16.746   4.870  -8.010  1.00  0.81           N  
ATOM   1004  CA  ILE A  69      16.573   3.597  -7.334  1.00  0.81           C  
ATOM   1005  C   ILE A  69      15.323   3.647  -6.479  1.00  0.81           C  
ATOM   1006  O   ILE A  69      15.048   4.647  -5.812  1.00  0.81           O  
ATOM   1007  CB  ILE A  69      17.815   3.238  -6.496  1.00  0.81           C  
ATOM   1008  CG1 ILE A  69      17.673   1.861  -5.868  1.00  0.81           C  
ATOM   1009  CG2 ILE A  69      18.039   4.221  -5.454  1.00  0.81           C  
ATOM   1010  CD1 ILE A  69      18.978   1.328  -5.330  1.00  0.81           C  
ATOM   1011  H   ILE A  69      16.669   5.742  -7.481  1.00  0.81           H  
ATOM   1012  HA  ILE A  69      16.441   2.822  -8.082  1.00  0.81           H  
ATOM   1013  HB  ILE A  69      18.671   3.215  -7.149  1.00  0.81           H  
ATOM   1014 1HG1 ILE A  69      16.965   1.927  -5.042  1.00  0.81           H  
ATOM   1015 2HG1 ILE A  69      17.277   1.166  -6.605  1.00  0.81           H  
ATOM   1016 1HG2 ILE A  69      18.935   3.968  -4.889  1.00  0.81           H  
ATOM   1017 2HG2 ILE A  69      18.158   5.187  -5.908  1.00  0.81           H  
ATOM   1018 3HG2 ILE A  69      17.177   4.212  -4.795  1.00  0.81           H  
ATOM   1019 1HD1 ILE A  69      18.821   0.361  -4.872  1.00  0.81           H  
ATOM   1020 2HD1 ILE A  69      19.682   1.235  -6.140  1.00  0.81           H  
ATOM   1021 3HD1 ILE A  69      19.369   2.015  -4.581  1.00  0.81           H  
ATOM   1022  N   ALA A  70      14.567   2.564  -6.491  1.00  0.75           N  
ATOM   1023  CA  ALA A  70      13.346   2.524  -5.721  1.00  0.75           C  
ATOM   1024  C   ALA A  70      13.228   1.274  -4.893  1.00  0.75           C  
ATOM   1025  O   ALA A  70      13.744   0.211  -5.253  1.00  0.75           O  
ATOM   1026  CB  ALA A  70      12.140   2.602  -6.645  1.00  0.75           C  
ATOM   1027  H   ALA A  70      14.832   1.778  -7.078  1.00  0.75           H  
ATOM   1028  HA  ALA A  70      13.350   3.372  -5.047  1.00  0.75           H  
ATOM   1029 1HB  ALA A  70      11.229   2.598  -6.043  1.00  0.75           H  
ATOM   1030 2HB  ALA A  70      12.189   3.516  -7.229  1.00  0.75           H  
ATOM   1031 3HB  ALA A  70      12.140   1.758  -7.296  1.00  0.75           H  
ATOM   1032  N   GLN A  71      12.525   1.425  -3.787  1.00  0.76           N  
ATOM   1033  CA  GLN A  71      12.199   0.316  -2.921  1.00  0.76           C  
ATOM   1034  C   GLN A  71      10.704   0.275  -2.702  1.00  0.76           C  
ATOM   1035  O   GLN A  71      10.088   1.301  -2.391  1.00  0.76           O  
ATOM   1036  CB  GLN A  71      12.920   0.429  -1.583  1.00  0.76           C  
ATOM   1037  CG  GLN A  71      12.658  -0.757  -0.645  1.00  0.76           C  
ATOM   1038  CD  GLN A  71      13.462  -0.662   0.632  1.00  0.76           C  
ATOM   1039  OE1 GLN A  71      13.931   0.423   0.992  1.00  0.76           O  
ATOM   1040  NE2 GLN A  71      13.633  -1.776   1.335  1.00  0.76           N  
ATOM   1041  H   GLN A  71      12.185   2.360  -3.559  1.00  0.76           H  
ATOM   1042  HA  GLN A  71      12.505  -0.602  -3.404  1.00  0.76           H  
ATOM   1043 1HB  GLN A  71      13.994   0.498  -1.754  1.00  0.76           H  
ATOM   1044 2HB  GLN A  71      12.604   1.342  -1.076  1.00  0.76           H  
ATOM   1045 1HG  GLN A  71      11.598  -0.780  -0.380  1.00  0.76           H  
ATOM   1046 2HG  GLN A  71      12.928  -1.684  -1.161  1.00  0.76           H  
ATOM   1047 1HE2 GLN A  71      14.156  -1.754   2.185  1.00  0.76           H  
ATOM   1048 2HE2 GLN A  71      13.235  -2.657   1.027  1.00  0.76           H  
ATOM   1049  N   ILE A  72      10.103  -0.894  -2.881  1.00  0.80           N  
ATOM   1050  CA  ILE A  72       8.667  -0.966  -2.671  1.00  0.80           C  
ATOM   1051  C   ILE A  72       8.346  -1.964  -1.572  1.00  0.80           C  
ATOM   1052  O   ILE A  72       8.742  -3.131  -1.635  1.00  0.80           O  
ATOM   1053  CB  ILE A  72       7.918  -1.338  -3.964  1.00  0.80           C  
ATOM   1054  CG1 ILE A  72       8.260  -0.316  -5.089  1.00  0.80           C  
ATOM   1055  CG2 ILE A  72       6.402  -1.254  -3.685  1.00  0.80           C  
ATOM   1056  CD1 ILE A  72       7.738  -0.685  -6.457  1.00  0.80           C  
ATOM   1057  H   ILE A  72      10.653  -1.708  -3.162  1.00  0.80           H  
ATOM   1058  HA  ILE A  72       8.304  -0.001  -2.342  1.00  0.80           H  
ATOM   1059  HB  ILE A  72       8.176  -2.314  -4.278  1.00  0.80           H  
ATOM   1060 1HG1 ILE A  72       7.861   0.647  -4.816  1.00  0.80           H  
ATOM   1061 2HG1 ILE A  72       9.343  -0.232  -5.168  1.00  0.80           H  
ATOM   1062 1HG2 ILE A  72       5.849  -1.489  -4.579  1.00  0.80           H  
ATOM   1063 2HG2 ILE A  72       6.132  -1.945  -2.902  1.00  0.80           H  
ATOM   1064 3HG2 ILE A  72       6.151  -0.241  -3.365  1.00  0.80           H  
ATOM   1065 1HD1 ILE A  72       8.031   0.080  -7.176  1.00  0.80           H  
ATOM   1066 2HD1 ILE A  72       8.154  -1.645  -6.762  1.00  0.80           H  
ATOM   1067 3HD1 ILE A  72       6.659  -0.751  -6.424  1.00  0.80           H  
ATOM   1068  N   HIS A  73       7.631  -1.482  -0.564  1.00  0.86           N  
ATOM   1069  CA  HIS A  73       7.231  -2.267   0.588  1.00  0.86           C  
ATOM   1070  C   HIS A  73       5.838  -2.825   0.353  1.00  0.86           C  
ATOM   1071  O   HIS A  73       4.848  -2.083   0.271  1.00  0.86           O  
ATOM   1072  CB  HIS A  73       7.257  -1.407   1.849  1.00  0.86           C  
ATOM   1073  CG  HIS A  73       8.621  -0.873   2.192  1.00  0.86           C  
ATOM   1074  ND1 HIS A  73       9.456  -1.487   3.105  1.00  0.86           N  
ATOM   1075  CD2 HIS A  73       9.291   0.219   1.740  1.00  0.86           C  
ATOM   1076  CE1 HIS A  73      10.584  -0.796   3.197  1.00  0.86           C  
ATOM   1077  NE2 HIS A  73      10.503   0.247   2.386  1.00  0.86           N  
ATOM   1078  H   HIS A  73       7.349  -0.508  -0.595  1.00  0.86           H  
ATOM   1079  HA  HIS A  73       7.915  -3.100   0.727  1.00  0.86           H  
ATOM   1080 1HB  HIS A  73       6.585  -0.561   1.720  1.00  0.86           H  
ATOM   1081 2HB  HIS A  73       6.892  -1.993   2.693  1.00  0.86           H  
ATOM   1082  HD2 HIS A  73       8.929   0.944   1.004  1.00  0.86           H  
ATOM   1083  HE1 HIS A  73      11.432  -1.039   3.838  1.00  0.86           H  
ATOM   1084  HE2 HIS A  73      11.214   0.960   2.253  1.00  0.86           H  
ATOM   1085  N   ILE A  74       5.776  -4.137   0.215  1.00  0.94           N  
ATOM   1086  CA  ILE A  74       4.557  -4.844  -0.132  1.00  0.94           C  
ATOM   1087  C   ILE A  74       4.229  -5.845   0.940  1.00  0.94           C  
ATOM   1088  O   ILE A  74       5.044  -6.085   1.823  1.00  0.94           O  
ATOM   1089  CB  ILE A  74       4.709  -5.601  -1.441  1.00  0.94           C  
ATOM   1090  CG1 ILE A  74       5.754  -6.641  -1.287  1.00  0.94           C  
ATOM   1091  CG2 ILE A  74       5.101  -4.668  -2.552  1.00  0.94           C  
ATOM   1092  CD1 ILE A  74       5.783  -7.571  -2.399  1.00  0.94           C  
ATOM   1093  H   ILE A  74       6.643  -4.669   0.330  1.00  0.94           H  
ATOM   1094  HA  ILE A  74       3.738  -4.134  -0.211  1.00  0.94           H  
ATOM   1095  HB  ILE A  74       3.777  -6.096  -1.684  1.00  0.94           H  
ATOM   1096 1HG1 ILE A  74       6.725  -6.154  -1.213  1.00  0.94           H  
ATOM   1097 2HG1 ILE A  74       5.575  -7.201  -0.374  1.00  0.94           H  
ATOM   1098 1HG2 ILE A  74       5.207  -5.242  -3.458  1.00  0.94           H  
ATOM   1099 2HG2 ILE A  74       4.337  -3.903  -2.683  1.00  0.94           H  
ATOM   1100 3HG2 ILE A  74       6.054  -4.199  -2.308  1.00  0.94           H  
ATOM   1101 1HD1 ILE A  74       6.559  -8.296  -2.228  1.00  0.94           H  
ATOM   1102 2HD1 ILE A  74       4.837  -8.052  -2.441  1.00  0.94           H  
ATOM   1103 3HD1 ILE A  74       5.967  -7.036  -3.323  1.00  0.94           H  
ATOM   1104  N   LEU A  75       3.046  -6.420   0.883  1.00  1.01           N  
ATOM   1105  CA  LEU A  75       2.692  -7.359   1.918  1.00  1.01           C  
ATOM   1106  C   LEU A  75       3.181  -8.768   1.647  1.00  1.01           C  
ATOM   1107  O   LEU A  75       3.172  -9.246   0.500  1.00  1.01           O  
ATOM   1108  CB  LEU A  75       1.185  -7.327   2.110  1.00  1.01           C  
ATOM   1109  CG  LEU A  75       0.706  -5.956   2.508  1.00  1.01           C  
ATOM   1110  CD1 LEU A  75      -0.796  -5.937   2.606  1.00  1.01           C  
ATOM   1111  CD2 LEU A  75       1.386  -5.582   3.819  1.00  1.01           C  
ATOM   1112  H   LEU A  75       2.398  -6.198   0.144  1.00  1.01           H  
ATOM   1113  HA  LEU A  75       3.146  -7.020   2.839  1.00  1.01           H  
ATOM   1114 1HB  LEU A  75       0.697  -7.618   1.184  1.00  1.01           H  
ATOM   1115 2HB  LEU A  75       0.911  -8.035   2.896  1.00  1.01           H  
ATOM   1116  HG  LEU A  75       0.998  -5.241   1.739  1.00  1.01           H  
ATOM   1117 1HD1 LEU A  75      -1.128  -4.947   2.867  1.00  1.01           H  
ATOM   1118 2HD1 LEU A  75      -1.229  -6.216   1.645  1.00  1.01           H  
ATOM   1119 3HD1 LEU A  75      -1.105  -6.634   3.358  1.00  1.01           H  
ATOM   1120 1HD2 LEU A  75       1.095  -4.589   4.106  1.00  1.01           H  
ATOM   1121 2HD2 LEU A  75       1.112  -6.290   4.601  1.00  1.01           H  
ATOM   1122 3HD2 LEU A  75       2.464  -5.608   3.678  1.00  1.01           H  
ATOM   1123  N   GLU A  76       3.548  -9.431   2.738  1.00  1.06           N  
ATOM   1124  CA  GLU A  76       3.984 -10.814   2.683  1.00  1.06           C  
ATOM   1125  C   GLU A  76       2.992 -11.692   1.962  1.00  1.06           C  
ATOM   1126  O   GLU A  76       1.790 -11.652   2.232  1.00  1.06           O  
ATOM   1127  CB  GLU A  76       4.202 -11.386   4.090  1.00  1.06           C  
ATOM   1128  CG  GLU A  76       5.497 -10.967   4.779  1.00  1.06           C  
ATOM   1129  CD  GLU A  76       5.619 -11.520   6.188  1.00  1.06           C  
ATOM   1130  OE1 GLU A  76       4.680 -12.126   6.648  1.00  1.06           O  
ATOM   1131  OE2 GLU A  76       6.647 -11.336   6.800  1.00  1.06           O  
ATOM   1132  H   GLU A  76       3.557  -8.920   3.621  1.00  1.06           H  
ATOM   1133  HA  GLU A  76       4.922 -10.854   2.141  1.00  1.06           H  
ATOM   1134 1HB  GLU A  76       3.378 -11.078   4.732  1.00  1.06           H  
ATOM   1135 2HB  GLU A  76       4.189 -12.475   4.042  1.00  1.06           H  
ATOM   1136 1HG  GLU A  76       6.333 -11.342   4.189  1.00  1.06           H  
ATOM   1137 2HG  GLU A  76       5.564  -9.895   4.792  1.00  1.06           H  
ATOM   1138  N   GLY A  77       3.522 -12.516   1.069  1.00  1.09           N  
ATOM   1139  CA  GLY A  77       2.717 -13.458   0.304  1.00  1.09           C  
ATOM   1140  C   GLY A  77       2.351 -12.999  -1.109  1.00  1.09           C  
ATOM   1141  O   GLY A  77       1.817 -13.792  -1.886  1.00  1.09           O  
ATOM   1142  H   GLY A  77       4.533 -12.450   0.902  1.00  1.09           H  
ATOM   1143 1HA  GLY A  77       3.257 -14.402   0.239  1.00  1.09           H  
ATOM   1144 2HA  GLY A  77       1.803 -13.667   0.857  1.00  1.09           H  
ATOM   1145  N   ARG A  78       2.644 -11.749  -1.473  1.00  1.07           N  
ATOM   1146  CA  ARG A  78       2.309 -11.322  -2.838  1.00  1.07           C  
ATOM   1147  C   ARG A  78       2.957 -12.275  -3.836  1.00  1.07           C  
ATOM   1148  O   ARG A  78       4.140 -12.601  -3.709  1.00  1.07           O  
ATOM   1149  CB  ARG A  78       2.775  -9.905  -3.113  1.00  1.07           C  
ATOM   1150  CG  ARG A  78       2.368  -9.370  -4.479  1.00  1.07           C  
ATOM   1151  CD  ARG A  78       2.622  -7.913  -4.655  1.00  1.07           C  
ATOM   1152  NE  ARG A  78       1.765  -7.133  -3.748  1.00  1.07           N  
ATOM   1153  CZ  ARG A  78       1.635  -5.795  -3.748  1.00  1.07           C  
ATOM   1154  NH1 ARG A  78       2.280  -5.087  -4.626  1.00  1.07           N  
ATOM   1155  NH2 ARG A  78       0.852  -5.212  -2.860  1.00  1.07           N  
ATOM   1156  H   ARG A  78       3.049 -11.089  -0.803  1.00  1.07           H  
ATOM   1157  HA  ARG A  78       1.225 -11.360  -2.968  1.00  1.07           H  
ATOM   1158 1HB  ARG A  78       2.414  -9.228  -2.337  1.00  1.07           H  
ATOM   1159 2HB  ARG A  78       3.855  -9.908  -3.084  1.00  1.07           H  
ATOM   1160 1HG  ARG A  78       2.936  -9.902  -5.247  1.00  1.07           H  
ATOM   1161 2HG  ARG A  78       1.316  -9.549  -4.629  1.00  1.07           H  
ATOM   1162 1HD  ARG A  78       3.660  -7.679  -4.451  1.00  1.07           H  
ATOM   1163 2HD  ARG A  78       2.385  -7.628  -5.680  1.00  1.07           H  
ATOM   1164  HE  ARG A  78       1.241  -7.651  -3.053  1.00  1.07           H  
ATOM   1165 1HH1 ARG A  78       2.866  -5.558  -5.299  1.00  1.07           H  
ATOM   1166 2HH1 ARG A  78       2.185  -4.083  -4.650  1.00  1.07           H  
ATOM   1167 1HH2 ARG A  78       0.342  -5.771  -2.185  1.00  1.07           H  
ATOM   1168 2HH2 ARG A  78       0.764  -4.213  -2.847  1.00  1.07           H  
ATOM   1169  N   SER A  79       2.187 -12.729  -4.827  1.00  1.04           N  
ATOM   1170  CA  SER A  79       2.717 -13.705  -5.774  1.00  1.04           C  
ATOM   1171  C   SER A  79       3.841 -13.157  -6.618  1.00  1.04           C  
ATOM   1172  O   SER A  79       3.898 -11.954  -6.882  1.00  1.04           O  
ATOM   1173  CB  SER A  79       1.628 -14.159  -6.722  1.00  1.04           C  
ATOM   1174  OG  SER A  79       1.240 -13.106  -7.596  1.00  1.04           O  
ATOM   1175  H   SER A  79       1.222 -12.419  -4.894  1.00  1.04           H  
ATOM   1176  HA  SER A  79       3.089 -14.561  -5.208  1.00  1.04           H  
ATOM   1177 1HB  SER A  79       1.974 -15.012  -7.305  1.00  1.04           H  
ATOM   1178 2HB  SER A  79       0.767 -14.485  -6.143  1.00  1.04           H  
ATOM   1179  HG  SER A  79       0.391 -13.382  -7.974  1.00  1.04           H  
ATOM   1180  N   GLY A  80       4.678 -14.060  -7.136  1.00  0.99           N  
ATOM   1181  CA  GLY A  80       5.768 -13.661  -8.015  1.00  0.99           C  
ATOM   1182  C   GLY A  80       5.266 -12.931  -9.254  1.00  0.99           C  
ATOM   1183  O   GLY A  80       5.895 -11.981  -9.714  1.00  0.99           O  
ATOM   1184  H   GLY A  80       4.570 -15.033  -6.887  1.00  0.99           H  
ATOM   1185 1HA  GLY A  80       6.456 -13.021  -7.465  1.00  0.99           H  
ATOM   1186 2HA  GLY A  80       6.330 -14.545  -8.316  1.00  0.99           H  
ATOM   1187  N   GLU A  81       4.105 -13.344  -9.774  1.00  0.94           N  
ATOM   1188  CA  GLU A  81       3.555 -12.689 -10.956  1.00  0.94           C  
ATOM   1189  C   GLU A  81       3.213 -11.238 -10.648  1.00  0.94           C  
ATOM   1190  O   GLU A  81       3.439 -10.342 -11.480  1.00  0.94           O  
ATOM   1191  CB  GLU A  81       2.305 -13.427 -11.447  1.00  0.94           C  
ATOM   1192  CG  GLU A  81       2.581 -14.804 -12.060  1.00  0.94           C  
ATOM   1193  CD  GLU A  81       1.323 -15.533 -12.486  1.00  0.94           C  
ATOM   1194  OE1 GLU A  81       0.251 -15.055 -12.196  1.00  0.94           O  
ATOM   1195  OE2 GLU A  81       1.441 -16.566 -13.104  1.00  0.94           O  
ATOM   1196  H   GLU A  81       3.621 -14.117  -9.351  1.00  0.94           H  
ATOM   1197  HA  GLU A  81       4.304 -12.703 -11.745  1.00  0.94           H  
ATOM   1198 1HB  GLU A  81       1.616 -13.563 -10.612  1.00  0.94           H  
ATOM   1199 2HB  GLU A  81       1.796 -12.819 -12.195  1.00  0.94           H  
ATOM   1200 1HG  GLU A  81       3.227 -14.678 -12.927  1.00  0.94           H  
ATOM   1201 2HG  GLU A  81       3.116 -15.409 -11.328  1.00  0.94           H  
ATOM   1202  N   GLN A  82       2.688 -10.979  -9.448  1.00  0.90           N  
ATOM   1203  CA  GLN A  82       2.366  -9.606  -9.119  1.00  0.90           C  
ATOM   1204  C   GLN A  82       3.614  -8.811  -8.756  1.00  0.90           C  
ATOM   1205  O   GLN A  82       3.691  -7.619  -9.052  1.00  0.90           O  
ATOM   1206  CB  GLN A  82       1.286  -9.547  -8.058  1.00  0.90           C  
ATOM   1207  CG  GLN A  82      -0.042 -10.046  -8.581  1.00  0.90           C  
ATOM   1208  CD  GLN A  82      -0.543  -9.252  -9.807  1.00  0.90           C  
ATOM   1209  OE1 GLN A  82      -0.546  -8.001  -9.840  1.00  0.90           O  
ATOM   1210  NE2 GLN A  82      -0.992  -9.982 -10.819  1.00  0.90           N  
ATOM   1211  H   GLN A  82       2.480 -11.731  -8.777  1.00  0.90           H  
ATOM   1212  HA  GLN A  82       1.940  -9.148 -10.007  1.00  0.90           H  
ATOM   1213 1HB  GLN A  82       1.565 -10.190  -7.222  1.00  0.90           H  
ATOM   1214 2HB  GLN A  82       1.168  -8.535  -7.680  1.00  0.90           H  
ATOM   1215 1HG  GLN A  82       0.070 -11.087  -8.874  1.00  0.90           H  
ATOM   1216 2HG  GLN A  82      -0.785  -9.963  -7.781  1.00  0.90           H  
ATOM   1217 1HE2 GLN A  82      -1.361  -9.541 -11.645  1.00  0.90           H  
ATOM   1218 2HE2 GLN A  82      -0.999 -10.981 -10.761  1.00  0.90           H  
ATOM   1219  N   LYS A  83       4.628  -9.459  -8.172  1.00  0.87           N  
ATOM   1220  CA  LYS A  83       5.866  -8.737  -7.888  1.00  0.87           C  
ATOM   1221  C   LYS A  83       6.518  -8.322  -9.209  1.00  0.87           C  
ATOM   1222  O   LYS A  83       6.979  -7.190  -9.359  1.00  0.87           O  
ATOM   1223  CB  LYS A  83       6.852  -9.593  -7.094  1.00  0.87           C  
ATOM   1224  CG  LYS A  83       6.520  -9.861  -5.633  1.00  0.87           C  
ATOM   1225  CD  LYS A  83       7.579 -10.794  -5.053  1.00  0.87           C  
ATOM   1226  CE  LYS A  83       7.427 -11.024  -3.571  1.00  0.87           C  
ATOM   1227  NZ  LYS A  83       8.403 -12.031  -3.072  1.00  0.87           N  
ATOM   1228  H   LYS A  83       4.526 -10.441  -7.910  1.00  0.87           H  
ATOM   1229  HA  LYS A  83       5.631  -7.838  -7.320  1.00  0.87           H  
ATOM   1230 1HB  LYS A  83       6.942 -10.562  -7.582  1.00  0.87           H  
ATOM   1231 2HB  LYS A  83       7.836  -9.126  -7.126  1.00  0.87           H  
ATOM   1232 1HG  LYS A  83       6.504  -8.930  -5.074  1.00  0.87           H  
ATOM   1233 2HG  LYS A  83       5.539 -10.339  -5.560  1.00  0.87           H  
ATOM   1234 1HD  LYS A  83       7.503 -11.758  -5.552  1.00  0.87           H  
ATOM   1235 2HD  LYS A  83       8.568 -10.382  -5.244  1.00  0.87           H  
ATOM   1236 1HE  LYS A  83       7.616 -10.094  -3.057  1.00  0.87           H  
ATOM   1237 2HE  LYS A  83       6.414 -11.359  -3.344  1.00  0.87           H  
ATOM   1238 1HZ  LYS A  83       8.284 -12.123  -2.060  1.00  0.87           H  
ATOM   1239 2HZ  LYS A  83       8.241 -12.920  -3.517  1.00  0.87           H  
ATOM   1240 3HZ  LYS A  83       9.342 -11.721  -3.260  1.00  0.87           H  
ATOM   1241  N   GLU A  84       6.516  -9.219 -10.201  1.00  0.85           N  
ATOM   1242  CA  GLU A  84       7.083  -8.880 -11.501  1.00  0.85           C  
ATOM   1243  C   GLU A  84       6.309  -7.734 -12.141  1.00  0.85           C  
ATOM   1244  O   GLU A  84       6.909  -6.788 -12.661  1.00  0.85           O  
ATOM   1245  CB  GLU A  84       7.113 -10.090 -12.441  1.00  0.85           C  
ATOM   1246  CG  GLU A  84       7.733  -9.774 -13.816  1.00  0.85           C  
ATOM   1247  CD  GLU A  84       7.890 -10.979 -14.744  1.00  0.85           C  
ATOM   1248  OE1 GLU A  84       7.571 -12.076 -14.353  1.00  0.85           O  
ATOM   1249  OE2 GLU A  84       8.325 -10.776 -15.861  1.00  0.85           O  
ATOM   1250  H   GLU A  84       6.139 -10.154 -10.045  1.00  0.85           H  
ATOM   1251  HA  GLU A  84       8.109  -8.546 -11.348  1.00  0.85           H  
ATOM   1252 1HB  GLU A  84       7.682 -10.897 -11.980  1.00  0.85           H  
ATOM   1253 2HB  GLU A  84       6.095 -10.454 -12.596  1.00  0.85           H  
ATOM   1254 1HG  GLU A  84       7.097  -9.038 -14.308  1.00  0.85           H  
ATOM   1255 2HG  GLU A  84       8.708  -9.313 -13.661  1.00  0.85           H  
ATOM   1256  N   THR A  85       4.972  -7.799 -12.068  1.00  0.82           N  
ATOM   1257  CA  THR A  85       4.124  -6.763 -12.639  1.00  0.82           C  
ATOM   1258  C   THR A  85       4.421  -5.419 -11.990  1.00  0.82           C  
ATOM   1259  O   THR A  85       4.651  -4.430 -12.682  1.00  0.82           O  
ATOM   1260  CB  THR A  85       2.638  -7.116 -12.437  1.00  0.82           C  
ATOM   1261  OG1 THR A  85       2.345  -8.348 -13.125  1.00  0.82           O  
ATOM   1262  CG2 THR A  85       1.736  -5.996 -12.943  1.00  0.82           C  
ATOM   1263  H   THR A  85       4.526  -8.612 -11.642  1.00  0.82           H  
ATOM   1264  HA  THR A  85       4.331  -6.687 -13.704  1.00  0.82           H  
ATOM   1265  HB  THR A  85       2.448  -7.258 -11.377  1.00  0.82           H  
ATOM   1266  HG1 THR A  85       2.811  -9.094 -12.665  1.00  0.82           H  
ATOM   1267 1HG2 THR A  85       0.694  -6.270 -12.776  1.00  0.82           H  
ATOM   1268 2HG2 THR A  85       1.960  -5.075 -12.400  1.00  0.82           H  
ATOM   1269 3HG2 THR A  85       1.907  -5.839 -14.008  1.00  0.82           H  
ATOM   1270  N   LEU A  86       4.501  -5.408 -10.663  1.00  0.80           N  
ATOM   1271  CA  LEU A  86       4.813  -4.221  -9.875  1.00  0.80           C  
ATOM   1272  C   LEU A  86       6.122  -3.593 -10.321  1.00  0.80           C  
ATOM   1273  O   LEU A  86       6.201  -2.386 -10.561  1.00  0.80           O  
ATOM   1274  CB  LEU A  86       4.941  -4.639  -8.415  1.00  0.80           C  
ATOM   1275  CG  LEU A  86       5.345  -3.619  -7.400  1.00  0.80           C  
ATOM   1276  CD1 LEU A  86       4.280  -2.551  -7.278  1.00  0.80           C  
ATOM   1277  CD2 LEU A  86       5.595  -4.357  -6.104  1.00  0.80           C  
ATOM   1278  H   LEU A  86       4.306  -6.271 -10.156  1.00  0.80           H  
ATOM   1279  HA  LEU A  86       4.007  -3.497  -9.996  1.00  0.80           H  
ATOM   1280 1HB  LEU A  86       3.985  -5.055  -8.100  1.00  0.80           H  
ATOM   1281 2HB  LEU A  86       5.670  -5.428  -8.357  1.00  0.80           H  
ATOM   1282  HG  LEU A  86       6.269  -3.135  -7.713  1.00  0.80           H  
ATOM   1283 1HD1 LEU A  86       4.588  -1.836  -6.542  1.00  0.80           H  
ATOM   1284 2HD1 LEU A  86       4.149  -2.053  -8.242  1.00  0.80           H  
ATOM   1285 3HD1 LEU A  86       3.338  -3.005  -6.972  1.00  0.80           H  
ATOM   1286 1HD2 LEU A  86       5.913  -3.665  -5.339  1.00  0.80           H  
ATOM   1287 2HD2 LEU A  86       4.693  -4.847  -5.797  1.00  0.80           H  
ATOM   1288 3HD2 LEU A  86       6.370  -5.105  -6.266  1.00  0.80           H  
ATOM   1289  N   ILE A  87       7.163  -4.410 -10.435  1.00  0.78           N  
ATOM   1290  CA  ILE A  87       8.457  -3.911 -10.850  1.00  0.78           C  
ATOM   1291  C   ILE A  87       8.411  -3.349 -12.261  1.00  0.78           C  
ATOM   1292  O   ILE A  87       8.936  -2.263 -12.522  1.00  0.78           O  
ATOM   1293  CB  ILE A  87       9.506  -5.025 -10.785  1.00  0.78           C  
ATOM   1294  CG1 ILE A  87       9.754  -5.424  -9.339  1.00  0.78           C  
ATOM   1295  CG2 ILE A  87      10.794  -4.562 -11.446  1.00  0.78           C  
ATOM   1296  CD1 ILE A  87      10.528  -6.704  -9.215  1.00  0.78           C  
ATOM   1297  H   ILE A  87       7.053  -5.403 -10.219  1.00  0.78           H  
ATOM   1298  HA  ILE A  87       8.752  -3.113 -10.168  1.00  0.78           H  
ATOM   1299  HB  ILE A  87       9.121  -5.908 -11.307  1.00  0.78           H  
ATOM   1300 1HG1 ILE A  87      10.317  -4.634  -8.846  1.00  0.78           H  
ATOM   1301 2HG1 ILE A  87       8.799  -5.540  -8.831  1.00  0.78           H  
ATOM   1302 1HG2 ILE A  87      11.530  -5.361 -11.404  1.00  0.78           H  
ATOM   1303 2HG2 ILE A  87      10.600  -4.299 -12.485  1.00  0.78           H  
ATOM   1304 3HG2 ILE A  87      11.170  -3.700 -10.925  1.00  0.78           H  
ATOM   1305 1HD1 ILE A  87      10.684  -6.948  -8.174  1.00  0.78           H  
ATOM   1306 2HD1 ILE A  87       9.964  -7.507  -9.694  1.00  0.78           H  
ATOM   1307 3HD1 ILE A  87      11.494  -6.591  -9.705  1.00  0.78           H  
ATOM   1308  N   ARG A  88       7.802  -4.079 -13.196  1.00  0.76           N  
ATOM   1309  CA  ARG A  88       7.768  -3.591 -14.566  1.00  0.76           C  
ATOM   1310  C   ARG A  88       6.953  -2.310 -14.721  1.00  0.76           C  
ATOM   1311  O   ARG A  88       7.397  -1.368 -15.389  1.00  0.76           O  
ATOM   1312  CB  ARG A  88       7.208  -4.655 -15.493  1.00  0.76           C  
ATOM   1313  CG  ARG A  88       8.138  -5.843 -15.741  1.00  0.76           C  
ATOM   1314  CD  ARG A  88       7.545  -6.811 -16.702  1.00  0.76           C  
ATOM   1315  NE  ARG A  88       8.396  -7.976 -16.915  1.00  0.76           N  
ATOM   1316  CZ  ARG A  88       9.437  -8.043 -17.751  1.00  0.76           C  
ATOM   1317  NH1 ARG A  88       9.804  -7.008 -18.480  1.00  0.76           N  
ATOM   1318  NH2 ARG A  88      10.078  -9.184 -17.818  1.00  0.76           N  
ATOM   1319  H   ARG A  88       7.375  -4.976 -12.959  1.00  0.76           H  
ATOM   1320  HA  ARG A  88       8.793  -3.382 -14.871  1.00  0.76           H  
ATOM   1321 1HB  ARG A  88       6.285  -5.050 -15.058  1.00  0.76           H  
ATOM   1322 2HB  ARG A  88       6.954  -4.211 -16.453  1.00  0.76           H  
ATOM   1323 1HG  ARG A  88       9.086  -5.488 -16.141  1.00  0.76           H  
ATOM   1324 2HG  ARG A  88       8.314  -6.363 -14.797  1.00  0.76           H  
ATOM   1325 1HD  ARG A  88       6.590  -7.160 -16.306  1.00  0.76           H  
ATOM   1326 2HD  ARG A  88       7.386  -6.325 -17.661  1.00  0.76           H  
ATOM   1327  HE  ARG A  88       8.192  -8.842 -16.397  1.00  0.76           H  
ATOM   1328 1HH1 ARG A  88       9.296  -6.137 -18.413  1.00  0.76           H  
ATOM   1329 2HH1 ARG A  88      10.594  -7.085 -19.104  1.00  0.76           H  
ATOM   1330 1HH2 ARG A  88       9.734  -9.957 -17.228  1.00  0.76           H  
ATOM   1331 2HH2 ARG A  88      10.869  -9.299 -18.429  1.00  0.76           H  
ATOM   1332  N   GLU A  89       5.793  -2.235 -14.064  1.00  0.75           N  
ATOM   1333  CA  GLU A  89       4.968  -1.042 -14.179  1.00  0.75           C  
ATOM   1334  C   GLU A  89       5.675   0.141 -13.525  1.00  0.75           C  
ATOM   1335  O   GLU A  89       5.666   1.254 -14.058  1.00  0.75           O  
ATOM   1336  CB  GLU A  89       3.607  -1.264 -13.500  1.00  0.75           C  
ATOM   1337  CG  GLU A  89       2.619  -2.239 -14.163  1.00  0.75           C  
ATOM   1338  CD  GLU A  89       2.009  -1.721 -15.430  1.00  0.75           C  
ATOM   1339  OE1 GLU A  89       1.539  -0.606 -15.396  1.00  0.75           O  
ATOM   1340  OE2 GLU A  89       1.983  -2.420 -16.413  1.00  0.75           O  
ATOM   1341  H   GLU A  89       5.465  -3.022 -13.506  1.00  0.75           H  
ATOM   1342  HA  GLU A  89       4.819  -0.816 -15.235  1.00  0.75           H  
ATOM   1343 1HB  GLU A  89       3.765  -1.600 -12.470  1.00  0.75           H  
ATOM   1344 2HB  GLU A  89       3.088  -0.321 -13.458  1.00  0.75           H  
ATOM   1345 1HG  GLU A  89       3.144  -3.167 -14.384  1.00  0.75           H  
ATOM   1346 2HG  GLU A  89       1.828  -2.467 -13.446  1.00  0.75           H  
ATOM   1347  N   ALA A  90       6.303  -0.100 -12.366  1.00  0.73           N  
ATOM   1348  CA  ALA A  90       7.028   0.945 -11.667  1.00  0.73           C  
ATOM   1349  C   ALA A  90       8.224   1.404 -12.485  1.00  0.73           C  
ATOM   1350  O   ALA A  90       8.500   2.600 -12.544  1.00  0.73           O  
ATOM   1351  CB  ALA A  90       7.460   0.458 -10.300  1.00  0.73           C  
ATOM   1352  H   ALA A  90       6.274  -1.028 -11.942  1.00  0.73           H  
ATOM   1353  HA  ALA A  90       6.366   1.798 -11.539  1.00  0.73           H  
ATOM   1354 1HB  ALA A  90       7.991   1.250  -9.774  1.00  0.73           H  
ATOM   1355 2HB  ALA A  90       6.581   0.160  -9.727  1.00  0.73           H  
ATOM   1356 3HB  ALA A  90       8.101  -0.397 -10.434  1.00  0.73           H  
ATOM   1357  N   SER A  91       8.911   0.477 -13.166  1.00  0.72           N  
ATOM   1358  CA  SER A  91      10.082   0.851 -13.945  1.00  0.72           C  
ATOM   1359  C   SER A  91       9.676   1.820 -15.040  1.00  0.72           C  
ATOM   1360  O   SER A  91      10.356   2.827 -15.270  1.00  0.72           O  
ATOM   1361  CB  SER A  91      10.709  -0.378 -14.579  1.00  0.72           C  
ATOM   1362  OG  SER A  91      11.181  -1.263 -13.610  1.00  0.72           O  
ATOM   1363  H   SER A  91       8.660  -0.509 -13.097  1.00  0.72           H  
ATOM   1364  HA  SER A  91      10.802   1.338 -13.291  1.00  0.72           H  
ATOM   1365 1HB  SER A  91       9.976  -0.879 -15.208  1.00  0.72           H  
ATOM   1366 2HB  SER A  91      11.532  -0.071 -15.210  1.00  0.72           H  
ATOM   1367  HG  SER A  91      10.388  -1.510 -13.083  1.00  0.72           H  
ATOM   1368  N   GLU A  92       8.547   1.525 -15.702  1.00  0.72           N  
ATOM   1369  CA  GLU A  92       8.028   2.393 -16.751  1.00  0.72           C  
ATOM   1370  C   GLU A  92       7.615   3.740 -16.184  1.00  0.72           C  
ATOM   1371  O   GLU A  92       7.944   4.788 -16.746  1.00  0.72           O  
ATOM   1372  CB  GLU A  92       6.857   1.740 -17.490  1.00  0.72           C  
ATOM   1373  CG  GLU A  92       6.301   2.604 -18.643  1.00  0.72           C  
ATOM   1374  CD  GLU A  92       5.217   1.922 -19.484  1.00  0.72           C  
ATOM   1375  OE1 GLU A  92       4.920   0.780 -19.252  1.00  0.72           O  
ATOM   1376  OE2 GLU A  92       4.681   2.578 -20.356  1.00  0.72           O  
ATOM   1377  H   GLU A  92       8.047   0.662 -15.473  1.00  0.72           H  
ATOM   1378  HA  GLU A  92       8.815   2.574 -17.473  1.00  0.72           H  
ATOM   1379 1HB  GLU A  92       7.174   0.781 -17.898  1.00  0.72           H  
ATOM   1380 2HB  GLU A  92       6.046   1.544 -16.784  1.00  0.72           H  
ATOM   1381 1HG  GLU A  92       5.885   3.514 -18.212  1.00  0.72           H  
ATOM   1382 2HG  GLU A  92       7.128   2.893 -19.292  1.00  0.72           H  
ATOM   1383  N   ALA A  93       6.921   3.728 -15.045  1.00  0.72           N  
ATOM   1384  CA  ALA A  93       6.484   4.967 -14.422  1.00  0.72           C  
ATOM   1385  C   ALA A  93       7.656   5.872 -14.088  1.00  0.72           C  
ATOM   1386  O   ALA A  93       7.615   7.085 -14.334  1.00  0.72           O  
ATOM   1387  CB  ALA A  93       5.751   4.647 -13.145  1.00  0.72           C  
ATOM   1388  H   ALA A  93       6.663   2.837 -14.619  1.00  0.72           H  
ATOM   1389  HA  ALA A  93       5.830   5.494 -15.116  1.00  0.72           H  
ATOM   1390 1HB  ALA A  93       5.436   5.549 -12.680  1.00  0.72           H  
ATOM   1391 2HB  ALA A  93       4.893   4.019 -13.366  1.00  0.72           H  
ATOM   1392 3HB  ALA A  93       6.417   4.122 -12.469  1.00  0.72           H  
ATOM   1393  N   ILE A  94       8.728   5.274 -13.581  1.00  0.73           N  
ATOM   1394  CA  ILE A  94       9.899   6.031 -13.208  1.00  0.73           C  
ATOM   1395  C   ILE A  94      10.600   6.581 -14.441  1.00  0.73           C  
ATOM   1396  O   ILE A  94      10.913   7.771 -14.487  1.00  0.73           O  
ATOM   1397  CB  ILE A  94      10.853   5.178 -12.372  1.00  0.73           C  
ATOM   1398  CG1 ILE A  94      10.206   4.830 -11.007  1.00  0.73           C  
ATOM   1399  CG2 ILE A  94      12.088   5.927 -12.136  1.00  0.73           C  
ATOM   1400  CD1 ILE A  94      10.934   3.763 -10.228  1.00  0.73           C  
ATOM   1401  H   ILE A  94       8.706   4.269 -13.404  1.00  0.73           H  
ATOM   1402  HA  ILE A  94       9.582   6.871 -12.599  1.00  0.73           H  
ATOM   1403  HB  ILE A  94      11.066   4.246 -12.896  1.00  0.73           H  
ATOM   1404 1HG1 ILE A  94      10.178   5.714 -10.401  1.00  0.73           H  
ATOM   1405 2HG1 ILE A  94       9.187   4.501 -11.177  1.00  0.73           H  
ATOM   1406 1HG2 ILE A  94      12.747   5.318 -11.538  1.00  0.73           H  
ATOM   1407 2HG2 ILE A  94      12.556   6.165 -13.090  1.00  0.73           H  
ATOM   1408 3HG2 ILE A  94      11.846   6.839 -11.602  1.00  0.73           H  
ATOM   1409 1HD1 ILE A  94      10.414   3.583  -9.286  1.00  0.73           H  
ATOM   1410 2HD1 ILE A  94      10.954   2.845 -10.812  1.00  0.73           H  
ATOM   1411 3HD1 ILE A  94      11.955   4.088 -10.023  1.00  0.73           H  
ATOM   1412  N   SER A  95      10.796   5.744 -15.464  1.00  0.75           N  
ATOM   1413  CA  SER A  95      11.440   6.189 -16.699  1.00  0.75           C  
ATOM   1414  C   SER A  95      10.669   7.322 -17.364  1.00  0.75           C  
ATOM   1415  O   SER A  95      11.234   8.368 -17.686  1.00  0.75           O  
ATOM   1416  CB  SER A  95      11.565   5.033 -17.671  1.00  0.75           C  
ATOM   1417  OG  SER A  95      12.118   5.449 -18.895  1.00  0.75           O  
ATOM   1418  H   SER A  95      10.511   4.767 -15.384  1.00  0.75           H  
ATOM   1419  HA  SER A  95      12.442   6.548 -16.455  1.00  0.75           H  
ATOM   1420 1HB  SER A  95      12.210   4.292 -17.226  1.00  0.75           H  
ATOM   1421 2HB  SER A  95      10.590   4.576 -17.833  1.00  0.75           H  
ATOM   1422  HG  SER A  95      13.029   5.715 -18.693  1.00  0.75           H  
ATOM   1423  N   ARG A  96       9.357   7.166 -17.524  1.00  0.79           N  
ATOM   1424  CA  ARG A  96       8.585   8.228 -18.154  1.00  0.79           C  
ATOM   1425  C   ARG A  96       8.651   9.531 -17.363  1.00  0.79           C  
ATOM   1426  O   ARG A  96       8.695  10.617 -17.943  1.00  0.79           O  
ATOM   1427  CB  ARG A  96       7.129   7.822 -18.322  1.00  0.79           C  
ATOM   1428  CG  ARG A  96       6.864   6.782 -19.394  1.00  0.79           C  
ATOM   1429  CD  ARG A  96       5.411   6.493 -19.520  1.00  0.79           C  
ATOM   1430  NE  ARG A  96       5.137   5.475 -20.523  1.00  0.79           N  
ATOM   1431  CZ  ARG A  96       5.021   5.685 -21.839  1.00  0.79           C  
ATOM   1432  NH1 ARG A  96       5.155   6.889 -22.359  1.00  0.79           N  
ATOM   1433  NH2 ARG A  96       4.769   4.643 -22.592  1.00  0.79           N  
ATOM   1434  H   ARG A  96       8.896   6.304 -17.230  1.00  0.79           H  
ATOM   1435  HA  ARG A  96       9.005   8.408 -19.144  1.00  0.79           H  
ATOM   1436 1HB  ARG A  96       6.770   7.406 -17.374  1.00  0.79           H  
ATOM   1437 2HB  ARG A  96       6.527   8.701 -18.540  1.00  0.79           H  
ATOM   1438 1HG  ARG A  96       7.232   7.141 -20.354  1.00  0.79           H  
ATOM   1439 2HG  ARG A  96       7.377   5.854 -19.129  1.00  0.79           H  
ATOM   1440 1HD  ARG A  96       5.039   6.129 -18.559  1.00  0.79           H  
ATOM   1441 2HD  ARG A  96       4.877   7.399 -19.795  1.00  0.79           H  
ATOM   1442  HE  ARG A  96       5.016   4.501 -20.219  1.00  0.79           H  
ATOM   1443 1HH1 ARG A  96       5.350   7.679 -21.761  1.00  0.79           H  
ATOM   1444 2HH1 ARG A  96       5.063   7.020 -23.356  1.00  0.79           H  
ATOM   1445 1HH2 ARG A  96       4.673   3.731 -22.121  1.00  0.79           H  
ATOM   1446 2HH2 ARG A  96       4.670   4.736 -23.589  1.00  0.79           H  
ATOM   1447  N   SER A  97       8.670   9.425 -16.039  1.00  0.85           N  
ATOM   1448  CA  SER A  97       8.702  10.586 -15.175  1.00  0.85           C  
ATOM   1449  C   SER A  97      10.053  11.301 -15.123  1.00  0.85           C  
ATOM   1450  O   SER A  97      10.112  12.532 -15.110  1.00  0.85           O  
ATOM   1451  CB  SER A  97       8.364  10.132 -13.792  1.00  0.85           C  
ATOM   1452  OG  SER A  97       7.072   9.619 -13.752  1.00  0.85           O  
ATOM   1453  H   SER A  97       8.607   8.507 -15.597  1.00  0.85           H  
ATOM   1454  HA  SER A  97       7.948  11.289 -15.525  1.00  0.85           H  
ATOM   1455 1HB  SER A  97       9.072   9.376 -13.465  1.00  0.85           H  
ATOM   1456 2HB  SER A  97       8.446  10.977 -13.115  1.00  0.85           H  
ATOM   1457  HG  SER A  97       7.103   8.762 -14.237  1.00  0.85           H  
ATOM   1458  N   LEU A  98      11.140  10.527 -15.059  1.00  0.93           N  
ATOM   1459  CA  LEU A  98      12.479  11.092 -14.901  1.00  0.93           C  
ATOM   1460  C   LEU A  98      13.380  11.090 -16.146  1.00  0.93           C  
ATOM   1461  O   LEU A  98      14.485  11.631 -16.088  1.00  0.93           O  
ATOM   1462  CB  LEU A  98      13.177  10.353 -13.760  1.00  0.93           C  
ATOM   1463  CG  LEU A  98      12.440  10.451 -12.407  1.00  0.93           C  
ATOM   1464  CD1 LEU A  98      13.185   9.654 -11.387  1.00  0.93           C  
ATOM   1465  CD2 LEU A  98      12.301  11.917 -11.988  1.00  0.93           C  
ATOM   1466  H   LEU A  98      11.028   9.515 -15.069  1.00  0.93           H  
ATOM   1467  HA  LEU A  98      12.359  12.130 -14.597  1.00  0.93           H  
ATOM   1468 1HB  LEU A  98      13.249   9.296 -14.023  1.00  0.93           H  
ATOM   1469 2HB  LEU A  98      14.179  10.751 -13.635  1.00  0.93           H  
ATOM   1470  HG  LEU A  98      11.449  10.014 -12.514  1.00  0.93           H  
ATOM   1471 1HD1 LEU A  98      12.660   9.687 -10.452  1.00  0.93           H  
ATOM   1472 2HD1 LEU A  98      13.248   8.644 -11.718  1.00  0.93           H  
ATOM   1473 3HD1 LEU A  98      14.189  10.064 -11.263  1.00  0.93           H  
ATOM   1474 1HD2 LEU A  98      11.774  11.998 -11.049  1.00  0.93           H  
ATOM   1475 2HD2 LEU A  98      13.279  12.350 -11.878  1.00  0.93           H  
ATOM   1476 3HD2 LEU A  98      11.750  12.450 -12.754  1.00  0.93           H  
ATOM   1477  N   ASP A  99      12.931  10.473 -17.250  1.00  1.03           N  
ATOM   1478  CA  ASP A  99      13.668  10.336 -18.525  1.00  1.03           C  
ATOM   1479  C   ASP A  99      14.877   9.391 -18.443  1.00  1.03           C  
ATOM   1480  O   ASP A  99      15.697   9.322 -19.362  1.00  1.03           O  
ATOM   1481  CB  ASP A  99      14.148  11.705 -19.047  1.00  1.03           C  
ATOM   1482  CG  ASP A  99      13.011  12.686 -19.386  1.00  1.03           C  
ATOM   1483  OD1 ASP A  99      12.058  12.289 -20.012  1.00  1.03           O  
ATOM   1484  OD2 ASP A  99      13.116  13.832 -18.995  1.00  1.03           O  
ATOM   1485  H   ASP A  99      12.024  10.015 -17.222  1.00  1.03           H  
ATOM   1486  HA  ASP A  99      12.975   9.918 -19.258  1.00  1.03           H  
ATOM   1487 1HB  ASP A  99      14.829  12.175 -18.352  1.00  1.03           H  
ATOM   1488 2HB  ASP A  99      14.716  11.538 -19.960  1.00  1.03           H  
ATOM   1489  N   ALA A 100      14.980   8.654 -17.348  1.00  1.14           N  
ATOM   1490  CA  ALA A 100      16.028   7.665 -17.175  1.00  1.14           C  
ATOM   1491  C   ALA A 100      15.753   6.472 -18.101  1.00  1.14           C  
ATOM   1492  O   ALA A 100      14.593   6.106 -18.256  1.00  1.14           O  
ATOM   1493  CB  ALA A 100      16.057   7.210 -15.723  1.00  1.14           C  
ATOM   1494  H   ALA A 100      14.285   8.778 -16.628  1.00  1.14           H  
ATOM   1495  HA  ALA A 100      16.978   8.128 -17.418  1.00  1.14           H  
ATOM   1496 1HB  ALA A 100      16.846   6.482 -15.589  1.00  1.14           H  
ATOM   1497 2HB  ALA A 100      16.243   8.071 -15.084  1.00  1.14           H  
ATOM   1498 3HB  ALA A 100      15.102   6.760 -15.456  1.00  1.14           H  
ATOM   1499  N   PRO A 101      16.751   5.842 -18.739  1.00  1.23           N  
ATOM   1500  CA  PRO A 101      16.593   4.599 -19.471  1.00  1.23           C  
ATOM   1501  C   PRO A 101      16.090   3.554 -18.498  1.00  1.23           C  
ATOM   1502  O   PRO A 101      16.544   3.523 -17.353  1.00  1.23           O  
ATOM   1503  CB  PRO A 101      18.016   4.299 -19.959  1.00  1.23           C  
ATOM   1504  CG  PRO A 101      18.692   5.654 -19.998  1.00  1.23           C  
ATOM   1505  CD  PRO A 101      18.080   6.436 -18.845  1.00  1.23           C  
ATOM   1506  HA  PRO A 101      15.889   4.746 -20.305  1.00  1.23           H  
ATOM   1507 1HB  PRO A 101      18.511   3.597 -19.271  1.00  1.23           H  
ATOM   1508 2HB  PRO A 101      17.981   3.810 -20.944  1.00  1.23           H  
ATOM   1509 1HG  PRO A 101      19.784   5.542 -19.889  1.00  1.23           H  
ATOM   1510 2HG  PRO A 101      18.519   6.139 -20.971  1.00  1.23           H  
ATOM   1511 1HD  PRO A 101      18.644   6.298 -17.913  1.00  1.23           H  
ATOM   1512 2HD  PRO A 101      18.017   7.486 -19.163  1.00  1.23           H  
ATOM   1513  N   LEU A 102      15.277   2.610 -18.960  1.00  1.27           N  
ATOM   1514  CA  LEU A 102      14.780   1.570 -18.054  1.00  1.27           C  
ATOM   1515  C   LEU A 102      15.913   0.770 -17.439  1.00  1.27           C  
ATOM   1516  O   LEU A 102      15.845   0.384 -16.279  1.00  1.27           O  
ATOM   1517  CB  LEU A 102      13.839   0.623 -18.803  1.00  1.27           C  
ATOM   1518  CG  LEU A 102      12.502   1.220 -19.188  1.00  1.27           C  
ATOM   1519  CD1 LEU A 102      11.755   0.280 -20.114  1.00  1.27           C  
ATOM   1520  CD2 LEU A 102      11.703   1.421 -17.940  1.00  1.27           C  
ATOM   1521  H   LEU A 102      14.947   2.645 -19.915  1.00  1.27           H  
ATOM   1522  HA  LEU A 102      14.224   2.054 -17.250  1.00  1.27           H  
ATOM   1523 1HB  LEU A 102      14.332   0.283 -19.711  1.00  1.27           H  
ATOM   1524 2HB  LEU A 102      13.646  -0.245 -18.171  1.00  1.27           H  
ATOM   1525  HG  LEU A 102      12.656   2.177 -19.691  1.00  1.27           H  
ATOM   1526 1HD1 LEU A 102      10.790   0.719 -20.372  1.00  1.27           H  
ATOM   1527 2HD1 LEU A 102      12.338   0.124 -21.022  1.00  1.27           H  
ATOM   1528 3HD1 LEU A 102      11.598  -0.674 -19.613  1.00  1.27           H  
ATOM   1529 1HD2 LEU A 102      10.754   1.850 -18.204  1.00  1.27           H  
ATOM   1530 2HD2 LEU A 102      11.549   0.462 -17.462  1.00  1.27           H  
ATOM   1531 3HD2 LEU A 102      12.230   2.078 -17.261  1.00  1.27           H  
ATOM   1532  N   LYS A 103      16.984   0.565 -18.194  1.00  1.25           N  
ATOM   1533  CA  LYS A 103      18.129  -0.196 -17.715  1.00  1.25           C  
ATOM   1534  C   LYS A 103      18.800   0.440 -16.491  1.00  1.25           C  
ATOM   1535  O   LYS A 103      19.492  -0.243 -15.735  1.00  1.25           O  
ATOM   1536  CB  LYS A 103      19.161  -0.347 -18.831  1.00  1.25           C  
ATOM   1537  CG  LYS A 103      18.726  -1.256 -19.977  1.00  1.25           C  
ATOM   1538  CD  LYS A 103      19.803  -1.339 -21.057  1.00  1.25           C  
ATOM   1539  CE  LYS A 103      19.375  -2.246 -22.206  1.00  1.25           C  
ATOM   1540  NZ  LYS A 103      20.405  -2.300 -23.280  1.00  1.25           N  
ATOM   1541  H   LYS A 103      16.992   0.932 -19.133  1.00  1.25           H  
ATOM   1542  HA  LYS A 103      17.780  -1.188 -17.421  1.00  1.25           H  
ATOM   1543 1HB  LYS A 103      19.389   0.636 -19.246  1.00  1.25           H  
ATOM   1544 2HB  LYS A 103      20.085  -0.748 -18.415  1.00  1.25           H  
ATOM   1545 1HG  LYS A 103      18.531  -2.256 -19.590  1.00  1.25           H  
ATOM   1546 2HG  LYS A 103      17.808  -0.870 -20.416  1.00  1.25           H  
ATOM   1547 1HD  LYS A 103      20.003  -0.341 -21.449  1.00  1.25           H  
ATOM   1548 2HD  LYS A 103      20.723  -1.731 -20.623  1.00  1.25           H  
ATOM   1549 1HE  LYS A 103      19.210  -3.252 -21.823  1.00  1.25           H  
ATOM   1550 2HE  LYS A 103      18.443  -1.870 -22.628  1.00  1.25           H  
ATOM   1551 1HZ  LYS A 103      20.087  -2.908 -24.022  1.00  1.25           H  
ATOM   1552 2HZ  LYS A 103      20.557  -1.371 -23.649  1.00  1.25           H  
ATOM   1553 3HZ  LYS A 103      21.270  -2.657 -22.901  1.00  1.25           H  
ATOM   1554  N   SER A 104      18.658   1.763 -16.333  1.00  1.17           N  
ATOM   1555  CA  SER A 104      19.276   2.470 -15.224  1.00  1.17           C  
ATOM   1556  C   SER A 104      18.371   2.521 -13.999  1.00  1.17           C  
ATOM   1557  O   SER A 104      18.797   2.962 -12.930  1.00  1.17           O  
ATOM   1558  CB  SER A 104      19.616   3.880 -15.619  1.00  1.17           C  
ATOM   1559  OG  SER A 104      18.463   4.649 -15.778  1.00  1.17           O  
ATOM   1560  H   SER A 104      18.051   2.292 -16.953  1.00  1.17           H  
ATOM   1561  HA  SER A 104      20.193   1.950 -14.950  1.00  1.17           H  
ATOM   1562 1HB  SER A 104      20.251   4.324 -14.869  1.00  1.17           H  
ATOM   1563 2HB  SER A 104      20.174   3.873 -16.552  1.00  1.17           H  
ATOM   1564  HG  SER A 104      17.835   4.106 -16.304  1.00  1.17           H  
ATOM   1565  N   VAL A 105      17.114   2.105 -14.149  1.00  1.06           N  
ATOM   1566  CA  VAL A 105      16.186   2.195 -13.037  1.00  1.06           C  
ATOM   1567  C   VAL A 105      16.265   0.908 -12.246  1.00  1.06           C  
ATOM   1568  O   VAL A 105      16.057  -0.174 -12.799  1.00  1.06           O  
ATOM   1569  CB  VAL A 105      14.728   2.382 -13.532  1.00  1.06           C  
ATOM   1570  CG1 VAL A 105      13.786   2.419 -12.326  1.00  1.06           C  
ATOM   1571  CG2 VAL A 105      14.580   3.665 -14.390  1.00  1.06           C  
ATOM   1572  H   VAL A 105      16.795   1.690 -15.023  1.00  1.06           H  
ATOM   1573  HA  VAL A 105      16.467   3.033 -12.396  1.00  1.06           H  
ATOM   1574  HB  VAL A 105      14.452   1.517 -14.143  1.00  1.06           H  
ATOM   1575 1HG1 VAL A 105      12.766   2.521 -12.671  1.00  1.06           H  
ATOM   1576 2HG1 VAL A 105      13.885   1.498 -11.760  1.00  1.06           H  
ATOM   1577 3HG1 VAL A 105      14.039   3.258 -11.688  1.00  1.06           H  
ATOM   1578 1HG2 VAL A 105      13.544   3.757 -14.734  1.00  1.06           H  
ATOM   1579 2HG2 VAL A 105      14.838   4.528 -13.813  1.00  1.06           H  
ATOM   1580 3HG2 VAL A 105      15.239   3.602 -15.248  1.00  1.06           H  
ATOM   1581  N   ARG A 106      16.565   1.001 -10.960  1.00  0.95           N  
ATOM   1582  CA  ARG A 106      16.660  -0.224 -10.180  1.00  0.95           C  
ATOM   1583  C   ARG A 106      15.555  -0.279  -9.151  1.00  0.95           C  
ATOM   1584  O   ARG A 106      15.288   0.722  -8.487  1.00  0.95           O  
ATOM   1585  CB  ARG A 106      18.016  -0.312  -9.514  1.00  0.95           C  
ATOM   1586  CG  ARG A 106      19.182  -0.321 -10.481  1.00  0.95           C  
ATOM   1587  CD  ARG A 106      19.240  -1.555 -11.280  1.00  0.95           C  
ATOM   1588  NE  ARG A 106      19.405  -2.732 -10.429  1.00  0.95           N  
ATOM   1589  CZ  ARG A 106      20.586  -3.177  -9.952  1.00  0.95           C  
ATOM   1590  NH1 ARG A 106      21.697  -2.534 -10.240  1.00  0.95           N  
ATOM   1591  NH2 ARG A 106      20.627  -4.259  -9.193  1.00  0.95           N  
ATOM   1592  H   ARG A 106      16.743   1.923 -10.549  1.00  0.95           H  
ATOM   1593  HA  ARG A 106      16.550  -1.081 -10.844  1.00  0.95           H  
ATOM   1594 1HB  ARG A 106      18.152   0.529  -8.834  1.00  0.95           H  
ATOM   1595 2HB  ARG A 106      18.070  -1.227  -8.938  1.00  0.95           H  
ATOM   1596 1HG  ARG A 106      19.117   0.536 -11.158  1.00  0.95           H  
ATOM   1597 2HG  ARG A 106      20.084  -0.271  -9.931  1.00  0.95           H  
ATOM   1598 1HD  ARG A 106      18.313  -1.666 -11.847  1.00  0.95           H  
ATOM   1599 2HD  ARG A 106      20.082  -1.505 -11.969  1.00  0.95           H  
ATOM   1600  HE  ARG A 106      18.571  -3.252 -10.184  1.00  0.95           H  
ATOM   1601 1HH1 ARG A 106      21.667  -1.708 -10.820  1.00  0.95           H  
ATOM   1602 2HH1 ARG A 106      22.580  -2.869  -9.883  1.00  0.95           H  
ATOM   1603 1HH2 ARG A 106      19.772  -4.755  -8.974  1.00  0.95           H  
ATOM   1604 2HH2 ARG A 106      21.510  -4.594  -8.837  1.00  0.95           H  
ATOM   1605  N   ILE A 107      14.909  -1.435  -9.036  1.00  0.86           N  
ATOM   1606  CA  ILE A 107      13.818  -1.602  -8.092  1.00  0.86           C  
ATOM   1607  C   ILE A 107      13.994  -2.813  -7.201  1.00  0.86           C  
ATOM   1608  O   ILE A 107      14.207  -3.930  -7.682  1.00  0.86           O  
ATOM   1609  CB  ILE A 107      12.465  -1.701  -8.805  1.00  0.86           C  
ATOM   1610  CG1 ILE A 107      12.220  -0.441  -9.634  1.00  0.86           C  
ATOM   1611  CG2 ILE A 107      11.330  -1.888  -7.783  1.00  0.86           C  
ATOM   1612  CD1 ILE A 107      11.004  -0.504 -10.429  1.00  0.86           C  
ATOM   1613  H   ILE A 107      15.177  -2.216  -9.620  1.00  0.86           H  
ATOM   1614  HA  ILE A 107      13.787  -0.725  -7.454  1.00  0.86           H  
ATOM   1615  HB  ILE A 107      12.484  -2.543  -9.481  1.00  0.86           H  
ATOM   1616 1HG1 ILE A 107      12.164   0.406  -8.986  1.00  0.86           H  
ATOM   1617 2HG1 ILE A 107      13.042  -0.298 -10.323  1.00  0.86           H  
ATOM   1618 1HG2 ILE A 107      10.378  -1.962  -8.303  1.00  0.86           H  
ATOM   1619 2HG2 ILE A 107      11.495  -2.798  -7.211  1.00  0.86           H  
ATOM   1620 3HG2 ILE A 107      11.308  -1.033  -7.101  1.00  0.86           H  
ATOM   1621 1HD1 ILE A 107      10.891   0.414 -10.993  1.00  0.86           H  
ATOM   1622 2HD1 ILE A 107      11.051  -1.342 -11.107  1.00  0.86           H  
ATOM   1623 3HD1 ILE A 107      10.172  -0.629  -9.758  1.00  0.86           H  
ATOM   1624  N   PHE A 108      13.885  -2.586  -5.906  1.00  0.80           N  
ATOM   1625  CA  PHE A 108      14.007  -3.645  -4.928  1.00  0.80           C  
ATOM   1626  C   PHE A 108      12.683  -3.829  -4.207  1.00  0.80           C  
ATOM   1627  O   PHE A 108      12.048  -2.848  -3.812  1.00  0.80           O  
ATOM   1628  CB  PHE A 108      15.131  -3.275  -3.978  1.00  0.80           C  
ATOM   1629  CG  PHE A 108      16.435  -3.200  -4.730  1.00  0.80           C  
ATOM   1630  CD1 PHE A 108      16.782  -2.035  -5.404  1.00  0.80           C  
ATOM   1631  CD2 PHE A 108      17.299  -4.279  -4.792  1.00  0.80           C  
ATOM   1632  CE1 PHE A 108      17.956  -1.962  -6.121  1.00  0.80           C  
ATOM   1633  CE2 PHE A 108      18.483  -4.196  -5.507  1.00  0.80           C  
ATOM   1634  CZ  PHE A 108      18.805  -3.030  -6.174  1.00  0.80           C  
ATOM   1635  H   PHE A 108      13.735  -1.626  -5.594  1.00  0.80           H  
ATOM   1636  HA  PHE A 108      14.259  -4.575  -5.438  1.00  0.80           H  
ATOM   1637 1HB  PHE A 108      14.930  -2.303  -3.519  1.00  0.80           H  
ATOM   1638 2HB  PHE A 108      15.218  -4.018  -3.186  1.00  0.80           H  
ATOM   1639  HD1 PHE A 108      16.105  -1.173  -5.369  1.00  0.80           H  
ATOM   1640  HD2 PHE A 108      17.039  -5.202  -4.271  1.00  0.80           H  
ATOM   1641  HE1 PHE A 108      18.208  -1.054  -6.645  1.00  0.80           H  
ATOM   1642  HE2 PHE A 108      19.157  -5.051  -5.548  1.00  0.80           H  
ATOM   1643  HZ  PHE A 108      19.732  -2.959  -6.738  1.00  0.80           H  
ATOM   1644  N   ILE A 109      12.257  -5.074  -4.057  1.00  0.78           N  
ATOM   1645  CA  ILE A 109      10.987  -5.345  -3.400  1.00  0.78           C  
ATOM   1646  C   ILE A 109      11.200  -5.967  -2.029  1.00  0.78           C  
ATOM   1647  O   ILE A 109      11.958  -6.930  -1.881  1.00  0.78           O  
ATOM   1648  CB  ILE A 109      10.109  -6.259  -4.264  1.00  0.78           C  
ATOM   1649  CG1 ILE A 109       9.938  -5.672  -5.669  1.00  0.78           C  
ATOM   1650  CG2 ILE A 109       8.749  -6.416  -3.629  1.00  0.78           C  
ATOM   1651  CD1 ILE A 109       9.301  -4.330  -5.685  1.00  0.78           C  
ATOM   1652  H   ILE A 109      12.817  -5.841  -4.406  1.00  0.78           H  
ATOM   1653  HA  ILE A 109      10.454  -4.404  -3.260  1.00  0.78           H  
ATOM   1654  HB  ILE A 109      10.579  -7.236  -4.363  1.00  0.78           H  
ATOM   1655 1HG1 ILE A 109      10.913  -5.597  -6.150  1.00  0.78           H  
ATOM   1656 2HG1 ILE A 109       9.310  -6.347  -6.251  1.00  0.78           H  
ATOM   1657 1HG2 ILE A 109       8.144  -7.063  -4.254  1.00  0.78           H  
ATOM   1658 2HG2 ILE A 109       8.850  -6.858  -2.640  1.00  0.78           H  
ATOM   1659 3HG2 ILE A 109       8.270  -5.435  -3.539  1.00  0.78           H  
ATOM   1660 1HD1 ILE A 109       9.194  -3.980  -6.708  1.00  0.78           H  
ATOM   1661 2HD1 ILE A 109       8.330  -4.403  -5.224  1.00  0.78           H  
ATOM   1662 3HD1 ILE A 109       9.913  -3.631  -5.130  1.00  0.78           H  
ATOM   1663  N   THR A 110      10.543  -5.398  -1.032  1.00  0.79           N  
ATOM   1664  CA  THR A 110      10.629  -5.862   0.342  1.00  0.79           C  
ATOM   1665  C   THR A 110       9.258  -6.250   0.868  1.00  0.79           C  
ATOM   1666  O   THR A 110       8.299  -5.502   0.694  1.00  0.79           O  
ATOM   1667  CB  THR A 110      11.250  -4.770   1.243  1.00  0.79           C  
ATOM   1668  OG1 THR A 110      12.586  -4.482   0.784  1.00  0.79           O  
ATOM   1669  CG2 THR A 110      11.288  -5.205   2.691  1.00  0.79           C  
ATOM   1670  H   THR A 110       9.939  -4.603  -1.244  1.00  0.79           H  
ATOM   1671  HA  THR A 110      11.265  -6.746   0.376  1.00  0.79           H  
ATOM   1672  HB  THR A 110      10.648  -3.858   1.166  1.00  0.79           H  
ATOM   1673  HG1 THR A 110      13.046  -5.316   0.613  1.00  0.79           H  
ATOM   1674 1HG2 THR A 110      11.726  -4.410   3.294  1.00  0.79           H  
ATOM   1675 2HG2 THR A 110      10.275  -5.403   3.044  1.00  0.79           H  
ATOM   1676 3HG2 THR A 110      11.888  -6.107   2.786  1.00  0.79           H  
ATOM   1677  N   GLU A 111       9.164  -7.417   1.495  1.00  0.84           N  
ATOM   1678  CA  GLU A 111       7.897  -7.848   2.067  1.00  0.84           C  
ATOM   1679  C   GLU A 111       7.811  -7.478   3.543  1.00  0.84           C  
ATOM   1680  O   GLU A 111       8.797  -7.600   4.276  1.00  0.84           O  
ATOM   1681  CB  GLU A 111       7.705  -9.358   1.886  1.00  0.84           C  
ATOM   1682  CG  GLU A 111       7.493  -9.822   0.427  1.00  0.84           C  
ATOM   1683  CD  GLU A 111       7.352 -11.360   0.245  1.00  0.84           C  
ATOM   1684  OE1 GLU A 111       6.338 -11.942   0.599  1.00  0.84           O  
ATOM   1685  OE2 GLU A 111       8.279 -11.936  -0.288  1.00  0.84           O  
ATOM   1686  H   GLU A 111       9.983  -8.000   1.593  1.00  0.84           H  
ATOM   1687  HA  GLU A 111       7.091  -7.343   1.544  1.00  0.84           H  
ATOM   1688 1HB  GLU A 111       8.571  -9.882   2.286  1.00  0.84           H  
ATOM   1689 2HB  GLU A 111       6.850  -9.665   2.462  1.00  0.84           H  
ATOM   1690 1HG  GLU A 111       6.576  -9.358   0.066  1.00  0.84           H  
ATOM   1691 2HG  GLU A 111       8.315  -9.454  -0.187  1.00  0.84           H  
ATOM   1692  N   ILE A 112       6.619  -7.072   3.968  1.00  0.93           N  
ATOM   1693  CA  ILE A 112       6.318  -6.760   5.361  1.00  0.93           C  
ATOM   1694  C   ILE A 112       4.990  -7.397   5.762  1.00  0.93           C  
ATOM   1695  O   ILE A 112       4.048  -7.446   4.971  1.00  0.93           O  
ATOM   1696  CB  ILE A 112       6.271  -5.231   5.597  1.00  0.93           C  
ATOM   1697  CG1 ILE A 112       6.078  -4.925   7.094  1.00  0.93           C  
ATOM   1698  CG2 ILE A 112       5.161  -4.610   4.799  1.00  0.93           C  
ATOM   1699  CD1 ILE A 112       6.333  -3.478   7.460  1.00  0.93           C  
ATOM   1700  H   ILE A 112       5.891  -6.946   3.267  1.00  0.93           H  
ATOM   1701  HA  ILE A 112       7.100  -7.182   5.990  1.00  0.93           H  
ATOM   1702  HB  ILE A 112       7.223  -4.791   5.292  1.00  0.93           H  
ATOM   1703 1HG1 ILE A 112       5.054  -5.164   7.373  1.00  0.93           H  
ATOM   1704 2HG1 ILE A 112       6.753  -5.551   7.675  1.00  0.93           H  
ATOM   1705 1HG2 ILE A 112       5.144  -3.536   4.970  1.00  0.93           H  
ATOM   1706 2HG2 ILE A 112       5.321  -4.797   3.759  1.00  0.93           H  
ATOM   1707 3HG2 ILE A 112       4.218  -5.046   5.111  1.00  0.93           H  
ATOM   1708 1HD1 ILE A 112       6.173  -3.333   8.526  1.00  0.93           H  
ATOM   1709 2HD1 ILE A 112       7.362  -3.215   7.208  1.00  0.93           H  
ATOM   1710 3HD1 ILE A 112       5.650  -2.839   6.906  1.00  0.93           H  
ATOM   1711  N   ALA A 113       4.927  -7.920   6.974  1.00  1.06           N  
ATOM   1712  CA  ALA A 113       3.698  -8.526   7.460  1.00  1.06           C  
ATOM   1713  C   ALA A 113       2.629  -7.491   7.762  1.00  1.06           C  
ATOM   1714  O   ALA A 113       2.930  -6.372   8.192  1.00  1.06           O  
ATOM   1715  CB  ALA A 113       3.952  -9.332   8.722  1.00  1.06           C  
ATOM   1716  H   ALA A 113       5.742  -7.893   7.571  1.00  1.06           H  
ATOM   1717  HA  ALA A 113       3.328  -9.195   6.682  1.00  1.06           H  
ATOM   1718 1HB  ALA A 113       3.028  -9.805   9.041  1.00  1.06           H  
ATOM   1719 2HB  ALA A 113       4.699 -10.102   8.524  1.00  1.06           H  
ATOM   1720 3HB  ALA A 113       4.303  -8.681   9.501  1.00  1.06           H  
ATOM   1721  N   LYS A 114       1.373  -7.923   7.671  1.00  1.22           N  
ATOM   1722  CA  LYS A 114       0.203  -7.124   8.058  1.00  1.22           C  
ATOM   1723  C   LYS A 114       0.212  -6.817   9.568  1.00  1.22           C  
ATOM   1724  O   LYS A 114      -0.548  -5.974  10.063  1.00  1.22           O  
ATOM   1725  CB  LYS A 114      -1.078  -7.847   7.652  1.00  1.22           C  
ATOM   1726  CG  LYS A 114      -1.316  -7.916   6.145  1.00  1.22           C  
ATOM   1727  CD  LYS A 114      -2.593  -8.697   5.825  1.00  1.22           C  
ATOM   1728  CE  LYS A 114      -2.838  -8.804   4.321  1.00  1.22           C  
ATOM   1729  NZ  LYS A 114      -4.023  -9.651   4.009  1.00  1.22           N  
ATOM   1730  H   LYS A 114       1.215  -8.851   7.298  1.00  1.22           H  
ATOM   1731  HA  LYS A 114       0.249  -6.176   7.522  1.00  1.22           H  
ATOM   1732 1HB  LYS A 114      -1.060  -8.865   8.040  1.00  1.22           H  
ATOM   1733 2HB  LYS A 114      -1.931  -7.347   8.095  1.00  1.22           H  
ATOM   1734 1HG  LYS A 114      -1.420  -6.901   5.758  1.00  1.22           H  
ATOM   1735 2HG  LYS A 114      -0.464  -8.389   5.653  1.00  1.22           H  
ATOM   1736 1HD  LYS A 114      -2.522  -9.701   6.246  1.00  1.22           H  
ATOM   1737 2HD  LYS A 114      -3.446  -8.191   6.281  1.00  1.22           H  
ATOM   1738 1HE  LYS A 114      -3.013  -7.812   3.920  1.00  1.22           H  
ATOM   1739 2HE  LYS A 114      -1.955  -9.232   3.842  1.00  1.22           H  
ATOM   1740 1HZ  LYS A 114      -4.151  -9.692   3.007  1.00  1.22           H  
ATOM   1741 2HZ  LYS A 114      -3.874 -10.585   4.367  1.00  1.22           H  
ATOM   1742 3HZ  LYS A 114      -4.846  -9.255   4.437  1.00  1.22           H  
ATOM   1743  N   GLY A 115       1.031  -7.579  10.304  1.00  1.44           N  
ATOM   1744  CA  GLY A 115       1.218  -7.416  11.736  1.00  1.44           C  
ATOM   1745  C   GLY A 115       2.223  -6.299  12.070  1.00  1.44           C  
ATOM   1746  O   GLY A 115       2.435  -6.002  13.248  1.00  1.44           O  
ATOM   1747  H   GLY A 115       1.579  -8.277   9.829  1.00  1.44           H  
ATOM   1748 1HA  GLY A 115       0.257  -7.193  12.201  1.00  1.44           H  
ATOM   1749 2HA  GLY A 115       1.568  -8.355  12.162  1.00  1.44           H  
ATOM   1750  N   HIS A 116       2.876  -5.714  11.049  1.00  1.73           N  
ATOM   1751  CA  HIS A 116       3.818  -4.619  11.284  1.00  1.73           C  
ATOM   1752  C   HIS A 116       3.418  -3.396  10.460  1.00  1.73           C  
ATOM   1753  O   HIS A 116       3.635  -2.252  10.865  1.00  1.73           O  
ATOM   1754  CB  HIS A 116       5.250  -5.009  10.901  1.00  1.73           C  
ATOM   1755  CG  HIS A 116       5.804  -6.180  11.642  1.00  1.73           C  
ATOM   1756  ND1 HIS A 116       6.025  -6.167  13.001  1.00  1.73           N  
ATOM   1757  CD2 HIS A 116       6.230  -7.384  11.204  1.00  1.73           C  
ATOM   1758  CE1 HIS A 116       6.537  -7.326  13.370  1.00  1.73           C  
ATOM   1759  NE2 HIS A 116       6.673  -8.082  12.296  1.00  1.73           N  
ATOM   1760  H   HIS A 116       2.708  -6.006  10.094  1.00  1.73           H  
ATOM   1761  HA  HIS A 116       3.804  -4.333  12.335  1.00  1.73           H  
ATOM   1762 1HB  HIS A 116       5.265  -5.258   9.848  1.00  1.73           H  
ATOM   1763 2HB  HIS A 116       5.912  -4.158  11.048  1.00  1.73           H  
ATOM   1764  HD1 HIS A 116       5.834  -5.409  13.626  1.00  1.73           H  
ATOM   1765  HD2 HIS A 116       6.279  -7.837  10.217  1.00  1.73           H  
ATOM   1766  HE1 HIS A 116       6.776  -7.518  14.416  1.00  1.73           H  
ATOM   1767  N   ALA A 117       2.817  -3.650   9.303  1.00  2.08           N  
ATOM   1768  CA  ALA A 117       2.387  -2.607   8.384  1.00  2.08           C  
ATOM   1769  C   ALA A 117       1.075  -2.026   8.867  1.00  2.08           C  
ATOM   1770  O   ALA A 117       0.314  -2.728   9.527  1.00  2.08           O  
ATOM   1771  CB  ALA A 117       2.235  -3.175   6.996  1.00  2.08           C  
ATOM   1772  H   ALA A 117       2.684  -4.618   9.019  1.00  2.08           H  
ATOM   1773  HA  ALA A 117       3.133  -1.814   8.378  1.00  2.08           H  
ATOM   1774 1HB  ALA A 117       1.911  -2.397   6.307  1.00  2.08           H  
ATOM   1775 2HB  ALA A 117       3.180  -3.578   6.674  1.00  2.08           H  
ATOM   1776 3HB  ALA A 117       1.507  -3.968   7.032  1.00  2.08           H  
ATOM   1777  N   GLY A 118       0.760  -0.787   8.487  1.00  2.48           N  
ATOM   1778  CA  GLY A 118      -0.514  -0.202   8.904  1.00  2.48           C  
ATOM   1779  C   GLY A 118      -0.819   1.150   8.277  1.00  2.48           C  
ATOM   1780  O   GLY A 118      -0.042   1.669   7.470  1.00  2.48           O  
ATOM   1781  H   GLY A 118       1.407  -0.242   7.938  1.00  2.48           H  
ATOM   1782 1HA  GLY A 118      -1.334  -0.881   8.699  1.00  2.48           H  
ATOM   1783 2HA  GLY A 118      -0.482  -0.077   9.985  1.00  2.48           H  
ATOM   1784  N   VAL A 119      -1.982   1.693   8.638  1.00  2.92           N  
ATOM   1785  CA  VAL A 119      -2.460   2.973   8.123  1.00  2.92           C  
ATOM   1786  C   VAL A 119      -2.787   3.913   9.269  1.00  2.92           C  
ATOM   1787  O   VAL A 119      -3.637   3.616  10.104  1.00  2.92           O  
ATOM   1788  CB  VAL A 119      -3.729   2.770   7.274  1.00  2.92           C  
ATOM   1789  CG1 VAL A 119      -4.221   4.100   6.755  1.00  2.92           C  
ATOM   1790  CG2 VAL A 119      -3.434   1.821   6.134  1.00  2.92           C  
ATOM   1791  H   VAL A 119      -2.535   1.183   9.325  1.00  2.92           H  
ATOM   1792  HA  VAL A 119      -1.681   3.420   7.506  1.00  2.92           H  
ATOM   1793  HB  VAL A 119      -4.516   2.358   7.900  1.00  2.92           H  
ATOM   1794 1HG1 VAL A 119      -5.127   3.949   6.168  1.00  2.92           H  
ATOM   1795 2HG1 VAL A 119      -4.440   4.761   7.593  1.00  2.92           H  
ATOM   1796 3HG1 VAL A 119      -3.453   4.551   6.128  1.00  2.92           H  
ATOM   1797 1HG2 VAL A 119      -4.334   1.673   5.540  1.00  2.92           H  
ATOM   1798 2HG2 VAL A 119      -2.646   2.240   5.506  1.00  2.92           H  
ATOM   1799 3HG2 VAL A 119      -3.111   0.876   6.540  1.00  2.92           H  
ATOM   1800  N   GLY A 120      -2.081   5.033   9.367  1.00  3.31           N  
ATOM   1801  CA  GLY A 120      -2.360   5.970  10.456  1.00  3.31           C  
ATOM   1802  C   GLY A 120      -1.886   5.413  11.798  1.00  3.31           C  
ATOM   1803  O   GLY A 120      -2.283   5.889  12.860  1.00  3.31           O  
ATOM   1804  H   GLY A 120      -1.376   5.248   8.674  1.00  3.31           H  
ATOM   1805 1HA  GLY A 120      -1.863   6.920  10.257  1.00  3.31           H  
ATOM   1806 2HA  GLY A 120      -3.431   6.171  10.499  1.00  3.31           H  
ATOM   1807  N   GLY A 121      -1.052   4.380  11.733  1.00  3.60           N  
ATOM   1808  CA  GLY A 121      -0.569   3.665  12.901  1.00  3.60           C  
ATOM   1809  C   GLY A 121      -1.401   2.407  13.208  1.00  3.60           C  
ATOM   1810  O   GLY A 121      -0.992   1.591  14.036  1.00  3.60           O  
ATOM   1811  H   GLY A 121      -0.760   4.067  10.821  1.00  3.60           H  
ATOM   1812 1HA  GLY A 121       0.471   3.382  12.743  1.00  3.60           H  
ATOM   1813 2HA  GLY A 121      -0.587   4.330  13.763  1.00  3.60           H  
ATOM   1814  N   GLU A 122      -2.556   2.227  12.551  1.00  3.74           N  
ATOM   1815  CA  GLU A 122      -3.364   1.034  12.817  1.00  3.74           C  
ATOM   1816  C   GLU A 122      -2.884  -0.110  11.939  1.00  3.74           C  
ATOM   1817  O   GLU A 122      -2.803   0.021  10.719  1.00  3.74           O  
ATOM   1818  CB  GLU A 122      -4.860   1.299  12.582  1.00  3.74           C  
ATOM   1819  CG  GLU A 122      -5.793   0.114  12.952  1.00  3.74           C  
ATOM   1820  CD  GLU A 122      -7.278   0.413  12.753  1.00  3.74           C  
ATOM   1821  OE1 GLU A 122      -7.601   1.455  12.237  1.00  3.74           O  
ATOM   1822  OE2 GLU A 122      -8.082  -0.400  13.146  1.00  3.74           O  
ATOM   1823  H   GLU A 122      -2.884   2.903  11.862  1.00  3.74           H  
ATOM   1824  HA  GLU A 122      -3.229   0.743  13.859  1.00  3.74           H  
ATOM   1825 1HB  GLU A 122      -5.169   2.164  13.168  1.00  3.74           H  
ATOM   1826 2HB  GLU A 122      -5.020   1.546  11.533  1.00  3.74           H  
ATOM   1827 1HG  GLU A 122      -5.528  -0.745  12.341  1.00  3.74           H  
ATOM   1828 2HG  GLU A 122      -5.620  -0.158  13.991  1.00  3.74           H  
ATOM   1829  N   LEU A 123      -2.593  -1.249  12.540  1.00  3.74           N  
ATOM   1830  CA  LEU A 123      -2.061  -2.365  11.767  1.00  3.74           C  
ATOM   1831  C   LEU A 123      -3.018  -2.850  10.697  1.00  3.74           C  
ATOM   1832  O   LEU A 123      -4.231  -2.885  10.913  1.00  3.74           O  
ATOM   1833  CB  LEU A 123      -1.697  -3.524  12.684  1.00  3.74           C  
ATOM   1834  CG  LEU A 123      -0.531  -3.255  13.605  1.00  3.74           C  
ATOM   1835  CD1 LEU A 123      -0.342  -4.439  14.522  1.00  3.74           C  
ATOM   1836  CD2 LEU A 123       0.699  -3.001  12.750  1.00  3.74           C  
ATOM   1837  H   LEU A 123      -2.690  -1.322  13.543  1.00  3.74           H  
ATOM   1838  HA  LEU A 123      -1.150  -2.028  11.284  1.00  3.74           H  
ATOM   1839 1HB  LEU A 123      -2.561  -3.790  13.289  1.00  3.74           H  
ATOM   1840 2HB  LEU A 123      -1.428  -4.383  12.061  1.00  3.74           H  
ATOM   1841  HG  LEU A 123      -0.730  -2.379  14.222  1.00  3.74           H  
ATOM   1842 1HD1 LEU A 123       0.502  -4.255  15.187  1.00  3.74           H  
ATOM   1843 2HD1 LEU A 123      -1.245  -4.591  15.113  1.00  3.74           H  
ATOM   1844 3HD1 LEU A 123      -0.144  -5.327  13.928  1.00  3.74           H  
ATOM   1845 1HD2 LEU A 123       1.563  -2.813  13.385  1.00  3.74           H  
ATOM   1846 2HD2 LEU A 123       0.883  -3.866  12.132  1.00  3.74           H  
ATOM   1847 3HD2 LEU A 123       0.529  -2.138  12.108  1.00  3.74           H  
ATOM   1848  N   LEU A 124      -2.462  -3.279   9.562  1.00  3.64           N  
ATOM   1849  CA  LEU A 124      -3.265  -3.765   8.441  1.00  3.64           C  
ATOM   1850  C   LEU A 124      -4.091  -4.976   8.802  1.00  3.64           C  
ATOM   1851  O   LEU A 124      -5.222  -5.136   8.336  1.00  3.64           O  
ATOM   1852  CB  LEU A 124      -2.424  -4.100   7.230  1.00  3.64           C  
ATOM   1853  CG  LEU A 124      -1.805  -2.958   6.544  1.00  3.64           C  
ATOM   1854  CD1 LEU A 124      -1.036  -3.478   5.449  1.00  3.64           C  
ATOM   1855  CD2 LEU A 124      -2.854  -1.973   6.092  1.00  3.64           C  
ATOM   1856  H   LEU A 124      -1.449  -3.217   9.481  1.00  3.64           H  
ATOM   1857  HA  LEU A 124      -3.919  -2.972   8.150  1.00  3.64           H  
ATOM   1858 1HB  LEU A 124      -1.619  -4.743   7.555  1.00  3.64           H  
ATOM   1859 2HB  LEU A 124      -3.024  -4.638   6.527  1.00  3.64           H  
ATOM   1860  HG  LEU A 124      -1.129  -2.483   7.203  1.00  3.64           H  
ATOM   1861 1HD1 LEU A 124      -0.529  -2.667   4.930  1.00  3.64           H  
ATOM   1862 2HD1 LEU A 124      -0.321  -4.178   5.833  1.00  3.64           H  
ATOM   1863 3HD1 LEU A 124      -1.706  -3.981   4.778  1.00  3.64           H  
ATOM   1864 1HD2 LEU A 124      -2.367  -1.143   5.586  1.00  3.64           H  
ATOM   1865 2HD2 LEU A 124      -3.539  -2.454   5.408  1.00  3.64           H  
ATOM   1866 3HD2 LEU A 124      -3.401  -1.602   6.956  1.00  3.64           H  
ATOM   1867  N   SER A 125      -3.606  -5.771   9.746  1.00  3.54           N  
ATOM   1868  CA  SER A 125      -4.367  -6.926  10.208  1.00  3.54           C  
ATOM   1869  C   SER A 125      -5.734  -6.493  10.800  1.00  3.54           C  
ATOM   1870  O   SER A 125      -6.636  -7.319  10.962  1.00  3.54           O  
ATOM   1871  CB  SER A 125      -3.559  -7.712  11.228  1.00  3.54           C  
ATOM   1872  OG  SER A 125      -3.371  -6.989  12.415  1.00  3.54           O  
ATOM   1873  H   SER A 125      -2.653  -5.617  10.082  1.00  3.54           H  
ATOM   1874  HA  SER A 125      -4.559  -7.574   9.351  1.00  3.54           H  
ATOM   1875 1HB  SER A 125      -4.063  -8.652  11.446  1.00  3.54           H  
ATOM   1876 2HB  SER A 125      -2.587  -7.955  10.796  1.00  3.54           H  
ATOM   1877  HG  SER A 125      -3.047  -6.127  12.149  1.00  3.54           H  
ATOM   1878  N   LYS A 126      -5.883  -5.205  11.148  1.00  3.49           N  
ATOM   1879  CA  LYS A 126      -7.143  -4.670  11.635  1.00  3.49           C  
ATOM   1880  C   LYS A 126      -7.787  -3.789  10.548  1.00  3.49           C  
ATOM   1881  O   LYS A 126      -8.977  -3.912  10.269  1.00  3.49           O  
ATOM   1882  CB  LYS A 126      -6.926  -3.869  12.921  1.00  3.49           C  
ATOM   1883  CG  LYS A 126      -6.457  -4.718  14.110  1.00  3.49           C  
ATOM   1884  CD  LYS A 126      -6.329  -3.884  15.382  1.00  3.49           C  
ATOM   1885  CE  LYS A 126      -5.874  -4.738  16.563  1.00  3.49           C  
ATOM   1886  NZ  LYS A 126      -5.736  -3.937  17.814  1.00  3.49           N  
ATOM   1887  H   LYS A 126      -5.114  -4.556  11.028  1.00  3.49           H  
ATOM   1888  HA  LYS A 126      -7.824  -5.495  11.844  1.00  3.49           H  
ATOM   1889 1HB  LYS A 126      -6.171  -3.101  12.740  1.00  3.49           H  
ATOM   1890 2HB  LYS A 126      -7.848  -3.355  13.198  1.00  3.49           H  
ATOM   1891 1HG  LYS A 126      -7.168  -5.527  14.281  1.00  3.49           H  
ATOM   1892 2HG  LYS A 126      -5.485  -5.157  13.875  1.00  3.49           H  
ATOM   1893 1HD  LYS A 126      -5.603  -3.085  15.217  1.00  3.49           H  
ATOM   1894 2HD  LYS A 126      -7.292  -3.430  15.617  1.00  3.49           H  
ATOM   1895 1HE  LYS A 126      -6.602  -5.531  16.730  1.00  3.49           H  
ATOM   1896 2HE  LYS A 126      -4.909  -5.189  16.325  1.00  3.49           H  
ATOM   1897 1HZ  LYS A 126      -5.435  -4.539  18.567  1.00  3.49           H  
ATOM   1898 2HZ  LYS A 126      -5.055  -3.205  17.677  1.00  3.49           H  
ATOM   1899 3HZ  LYS A 126      -6.628  -3.525  18.050  1.00  3.49           H  
ATOM   1900  N   VAL A 127      -6.975  -2.982   9.855  1.00  3.50           N  
ATOM   1901  CA  VAL A 127      -7.473  -2.038   8.838  1.00  3.50           C  
ATOM   1902  C   VAL A 127      -8.171  -2.756   7.693  1.00  3.50           C  
ATOM   1903  O   VAL A 127      -9.179  -2.281   7.167  1.00  3.50           O  
ATOM   1904  CB  VAL A 127      -6.323  -1.227   8.191  1.00  3.50           C  
ATOM   1905  CG1 VAL A 127      -6.834  -0.411   7.032  1.00  3.50           C  
ATOM   1906  CG2 VAL A 127      -5.645  -0.340   9.207  1.00  3.50           C  
ATOM   1907  H   VAL A 127      -5.990  -2.964  10.102  1.00  3.50           H  
ATOM   1908  HA  VAL A 127      -8.171  -1.353   9.315  1.00  3.50           H  
ATOM   1909  HB  VAL A 127      -5.640  -1.907   7.784  1.00  3.50           H  
ATOM   1910 1HG1 VAL A 127      -6.004   0.117   6.571  1.00  3.50           H  
ATOM   1911 2HG1 VAL A 127      -7.296  -1.069   6.300  1.00  3.50           H  
ATOM   1912 3HG1 VAL A 127      -7.569   0.311   7.392  1.00  3.50           H  
ATOM   1913 1HG2 VAL A 127      -4.826   0.194   8.741  1.00  3.50           H  
ATOM   1914 2HG2 VAL A 127      -6.362   0.377   9.612  1.00  3.50           H  
ATOM   1915 3HG2 VAL A 127      -5.260  -0.937  10.004  1.00  3.50           H  
ATOM   1916  N   LEU A 128      -7.609  -3.886   7.284  1.00  3.57           N  
ATOM   1917  CA  LEU A 128      -8.103  -4.640   6.151  1.00  3.57           C  
ATOM   1918  C   LEU A 128      -9.121  -5.731   6.511  1.00  3.57           C  
ATOM   1919  O   LEU A 128      -9.486  -6.520   5.634  1.00  3.57           O  
ATOM   1920  CB  LEU A 128      -6.921  -5.319   5.456  1.00  3.57           C  
ATOM   1921  CG  LEU A 128      -5.814  -4.381   4.960  1.00  3.57           C  
ATOM   1922  CD1 LEU A 128      -4.694  -5.218   4.339  1.00  3.57           C  
ATOM   1923  CD2 LEU A 128      -6.375  -3.376   3.987  1.00  3.57           C  
ATOM   1924  H   LEU A 128      -6.778  -4.234   7.762  1.00  3.57           H  
ATOM   1925  HA  LEU A 128      -8.576  -3.942   5.462  1.00  3.57           H  
ATOM   1926 1HB  LEU A 128      -6.469  -6.018   6.162  1.00  3.57           H  
ATOM   1927 2HB  LEU A 128      -7.293  -5.883   4.604  1.00  3.57           H  
ATOM   1928  HG  LEU A 128      -5.398  -3.850   5.816  1.00  3.57           H  
ATOM   1929 1HD1 LEU A 128      -3.891  -4.566   4.006  1.00  3.57           H  
ATOM   1930 2HD1 LEU A 128      -4.315  -5.916   5.082  1.00  3.57           H  
ATOM   1931 3HD1 LEU A 128      -5.084  -5.769   3.490  1.00  3.57           H  
ATOM   1932 1HD2 LEU A 128      -5.580  -2.707   3.657  1.00  3.57           H  
ATOM   1933 2HD2 LEU A 128      -6.794  -3.896   3.126  1.00  3.57           H  
ATOM   1934 3HD2 LEU A 128      -7.158  -2.796   4.477  1.00  3.57           H  
ATOM   1935  N   ARG A 129      -9.537  -5.830   7.781  1.00  3.66           N  
ATOM   1936  CA  ARG A 129     -10.455  -6.902   8.162  1.00  3.66           C  
ATOM   1937  C   ARG A 129     -11.680  -6.386   8.916  1.00  3.66           C  
ATOM   1938  O   ARG A 129     -12.711  -6.116   8.296  1.00  3.66           O  
ATOM   1939  OXT ARG A 129     -11.745  -6.577  10.129  1.00  3.66           O  
ATOM   1940  CB  ARG A 129      -9.735  -7.962   8.997  1.00  3.66           C  
ATOM   1941  CG  ARG A 129      -8.618  -8.722   8.246  1.00  3.66           C  
ATOM   1942  CD  ARG A 129      -8.208 -10.008   8.928  1.00  3.66           C  
ATOM   1943  NE  ARG A 129      -7.574  -9.807  10.223  1.00  3.66           N  
ATOM   1944  CZ  ARG A 129      -7.333 -10.789  11.117  1.00  3.66           C  
ATOM   1945  NH1 ARG A 129      -7.665 -12.036  10.841  1.00  3.66           N  
ATOM   1946  NH2 ARG A 129      -6.768 -10.496  12.273  1.00  3.66           N  
ATOM   1947  H   ARG A 129      -9.241  -5.153   8.488  1.00  3.66           H  
ATOM   1948  HA  ARG A 129     -10.808  -7.387   7.253  1.00  3.66           H  
ATOM   1949 1HB  ARG A 129      -9.269  -7.482   9.863  1.00  3.66           H  
ATOM   1950 2HB  ARG A 129     -10.451  -8.692   9.368  1.00  3.66           H  
ATOM   1951 1HG  ARG A 129      -8.957  -8.958   7.236  1.00  3.66           H  
ATOM   1952 2HG  ARG A 129      -7.734  -8.080   8.191  1.00  3.66           H  
ATOM   1953 1HD  ARG A 129      -9.092 -10.625   9.079  1.00  3.66           H  
ATOM   1954 2HD  ARG A 129      -7.506 -10.540   8.289  1.00  3.66           H  
ATOM   1955  HE  ARG A 129      -7.280  -8.858  10.477  1.00  3.66           H  
ATOM   1956 1HH1 ARG A 129      -8.099 -12.257   9.957  1.00  3.66           H  
ATOM   1957 2HH1 ARG A 129      -7.485 -12.767  11.513  1.00  3.66           H  
ATOM   1958 1HH2 ARG A 129      -6.538  -9.529  12.488  1.00  3.66           H  
ATOM   1959 2HH2 ARG A 129      -6.586 -11.222  12.946  1.00  3.66           H  
ENDMDL

REMARK ID 191445 DOMAINID 187417 MODEL 3 2022-01-22_00000102_1_11
MODEL     3
ATOM      1  N   PRO A   1       0.060  -0.184  -0.139  1.00  0.88           N  
ATOM      2  CA  PRO A   1       1.511  -0.223  -0.077  1.00  0.88           C  
ATOM      3  C   PRO A   1       2.168   1.148  -0.126  1.00  0.88           C  
ATOM      4  O   PRO A   1       1.599   2.118  -0.646  1.00  0.88           O  
ATOM      5  CB  PRO A   1       1.870  -1.030  -1.315  1.00  0.88           C  
ATOM      6  CG  PRO A   1       0.835  -0.654  -2.295  1.00  0.88           C  
ATOM      7  CD  PRO A   1      -0.428  -0.474  -1.496  1.00  0.88           C  
ATOM      8  HA  PRO A   1       1.814  -0.756   0.836  1.00  0.88           H  
ATOM      9 1HB  PRO A   1       2.895  -0.778  -1.639  1.00  0.88           H  
ATOM     10 2HB  PRO A   1       1.870  -2.098  -1.073  1.00  0.88           H  
ATOM     11 1HG  PRO A   1       1.129   0.289  -2.738  1.00  0.88           H  
ATOM     12 2HG  PRO A   1       0.749  -1.393  -3.101  1.00  0.88           H  
ATOM     13 1HD  PRO A   1      -1.008   0.375  -1.872  1.00  0.88           H  
ATOM     14 2HD  PRO A   1      -1.029  -1.394  -1.493  1.00  0.88           H  
ATOM     15 1H   PRO A   1      -0.412   0.806  -0.045  1.00  0.88           H  
ATOM     16 2H   PRO A   1      -0.436  -0.761   0.432  1.00  0.88           H  
ATOM     17  N   ILE A   2       3.381   1.206   0.416  1.00  0.83           N  
ATOM     18  CA  ILE A   2       4.132   2.457   0.447  1.00  0.83           C  
ATOM     19  C   ILE A   2       5.465   2.322  -0.263  1.00  0.83           C  
ATOM     20  O   ILE A   2       6.237   1.409   0.024  1.00  0.83           O  
ATOM     21  CB  ILE A   2       4.426   2.937   1.887  1.00  0.83           C  
ATOM     22  CG1 ILE A   2       3.136   3.149   2.675  1.00  0.83           C  
ATOM     23  CG2 ILE A   2       5.211   4.257   1.829  1.00  0.83           C  
ATOM     24  CD1 ILE A   2       3.379   3.441   4.127  1.00  0.83           C  
ATOM     25  H   ILE A   2       3.784   0.345   0.789  1.00  0.83           H  
ATOM     26  HA  ILE A   2       3.553   3.223  -0.057  1.00  0.83           H  
ATOM     27  HB  ILE A   2       5.016   2.191   2.411  1.00  0.83           H  
ATOM     28 1HG1 ILE A   2       2.591   3.965   2.256  1.00  0.83           H  
ATOM     29 2HG1 ILE A   2       2.523   2.253   2.607  1.00  0.83           H  
ATOM     30 1HG2 ILE A   2       5.422   4.594   2.839  1.00  0.83           H  
ATOM     31 2HG2 ILE A   2       6.149   4.116   1.299  1.00  0.83           H  
ATOM     32 3HG2 ILE A   2       4.619   5.012   1.310  1.00  0.83           H  
ATOM     33 1HD1 ILE A   2       2.423   3.579   4.636  1.00  0.83           H  
ATOM     34 2HD1 ILE A   2       3.915   2.606   4.582  1.00  0.83           H  
ATOM     35 3HD1 ILE A   2       3.974   4.349   4.221  1.00  0.83           H  
ATOM     36  N   ALA A   3       5.735   3.207  -1.203  1.00  0.78           N  
ATOM     37  CA  ALA A   3       7.021   3.167  -1.873  1.00  0.78           C  
ATOM     38  C   ALA A   3       7.856   4.334  -1.436  1.00  0.78           C  
ATOM     39  O   ALA A   3       7.335   5.434  -1.273  1.00  0.78           O  
ATOM     40  CB  ALA A   3       6.857   3.198  -3.372  1.00  0.78           C  
ATOM     41  H   ALA A   3       5.049   3.926  -1.428  1.00  0.78           H  
ATOM     42  HA  ALA A   3       7.537   2.259  -1.588  1.00  0.78           H  
ATOM     43 1HB  ALA A   3       7.841   3.158  -3.843  1.00  0.78           H  
ATOM     44 2HB  ALA A   3       6.281   2.342  -3.662  1.00  0.78           H  
ATOM     45 3HB  ALA A   3       6.351   4.106  -3.665  1.00  0.78           H  
ATOM     46  N   GLN A   4       9.144   4.104  -1.277  1.00  0.76           N  
ATOM     47  CA  GLN A   4      10.050   5.188  -0.981  1.00  0.76           C  
ATOM     48  C   GLN A   4      11.172   5.167  -1.987  1.00  0.76           C  
ATOM     49  O   GLN A   4      11.802   4.127  -2.204  1.00  0.76           O  
ATOM     50  CB  GLN A   4      10.593   5.116   0.447  1.00  0.76           C  
ATOM     51  CG  GLN A   4      11.498   6.316   0.808  1.00  0.76           C  
ATOM     52  CD  GLN A   4      11.858   6.353   2.271  1.00  0.76           C  
ATOM     53  OE1 GLN A   4      11.701   5.350   2.973  1.00  0.76           O  
ATOM     54  NE2 GLN A   4      12.343   7.496   2.761  1.00  0.76           N  
ATOM     55  H   GLN A   4       9.496   3.152  -1.368  1.00  0.76           H  
ATOM     56  HA  GLN A   4       9.515   6.118  -1.089  1.00  0.76           H  
ATOM     57 1HB  GLN A   4       9.760   5.089   1.152  1.00  0.76           H  
ATOM     58 2HB  GLN A   4      11.170   4.198   0.575  1.00  0.76           H  
ATOM     59 1HG  GLN A   4      12.422   6.253   0.228  1.00  0.76           H  
ATOM     60 2HG  GLN A   4      10.975   7.239   0.558  1.00  0.76           H  
ATOM     61 1HE2 GLN A   4      12.591   7.557   3.726  1.00  0.76           H  
ATOM     62 2HE2 GLN A   4      12.475   8.315   2.169  1.00  0.76           H  
ATOM     63  N   ILE A   5      11.405   6.303  -2.630  1.00  0.75           N  
ATOM     64  CA  ILE A   5      12.459   6.351  -3.632  1.00  0.75           C  
ATOM     65  C   ILE A   5      13.519   7.360  -3.249  1.00  0.75           C  
ATOM     66  O   ILE A   5      13.236   8.548  -3.056  1.00  0.75           O  
ATOM     67  CB  ILE A   5      11.908   6.653  -5.039  1.00  0.75           C  
ATOM     68  CG1 ILE A   5      10.826   5.632  -5.407  1.00  0.75           C  
ATOM     69  CG2 ILE A   5      13.045   6.504  -6.067  1.00  0.75           C  
ATOM     70  CD1 ILE A   5       9.449   6.081  -5.103  1.00  0.75           C  
ATOM     71  H   ILE A   5      10.841   7.126  -2.407  1.00  0.75           H  
ATOM     72  HA  ILE A   5      12.945   5.381  -3.678  1.00  0.75           H  
ATOM     73  HB  ILE A   5      11.494   7.649  -5.072  1.00  0.75           H  
ATOM     74 1HG1 ILE A   5      10.892   5.407  -6.472  1.00  0.75           H  
ATOM     75 2HG1 ILE A   5      11.010   4.719  -4.850  1.00  0.75           H  
ATOM     76 1HG2 ILE A   5      12.674   6.702  -7.068  1.00  0.75           H  
ATOM     77 2HG2 ILE A   5      13.829   7.184  -5.835  1.00  0.75           H  
ATOM     78 3HG2 ILE A   5      13.439   5.489  -6.023  1.00  0.75           H  
ATOM     79 1HD1 ILE A   5       8.757   5.304  -5.376  1.00  0.75           H  
ATOM     80 2HD1 ILE A   5       9.351   6.294  -4.038  1.00  0.75           H  
ATOM     81 3HD1 ILE A   5       9.230   6.978  -5.674  1.00  0.75           H  
ATOM     82  N   HIS A   6      14.740   6.859  -3.144  1.00  0.78           N  
ATOM     83  CA  HIS A   6      15.908   7.623  -2.775  1.00  0.78           C  
ATOM     84  C   HIS A   6      16.611   8.050  -4.050  1.00  0.78           C  
ATOM     85  O   HIS A   6      17.070   7.219  -4.846  1.00  0.78           O  
ATOM     86  CB  HIS A   6      16.836   6.787  -1.908  1.00  0.78           C  
ATOM     87  CG  HIS A   6      16.224   6.321  -0.624  1.00  0.78           C  
ATOM     88  ND1 HIS A   6      15.989   7.157   0.446  1.00  0.78           N  
ATOM     89  CD2 HIS A   6      15.792   5.095  -0.245  1.00  0.78           C  
ATOM     90  CE1 HIS A   6      15.455   6.468   1.433  1.00  0.78           C  
ATOM     91  NE2 HIS A   6      15.320   5.213   1.042  1.00  0.78           N  
ATOM     92  H   HIS A   6      14.869   5.872  -3.335  1.00  0.78           H  
ATOM     93  HA  HIS A   6      15.621   8.510  -2.220  1.00  0.78           H  
ATOM     94 1HB  HIS A   6      17.154   5.918  -2.466  1.00  0.78           H  
ATOM     95 2HB  HIS A   6      17.706   7.364  -1.681  1.00  0.78           H  
ATOM     96  HD2 HIS A   6      15.818   4.183  -0.849  1.00  0.78           H  
ATOM     97  HE1 HIS A   6      15.167   6.868   2.404  1.00  0.78           H  
ATOM     98  HE2 HIS A   6      14.931   4.457   1.595  1.00  0.78           H  
ATOM     99  N   ILE A   7      16.639   9.349  -4.269  1.00  0.81           N  
ATOM    100  CA  ILE A   7      17.149   9.917  -5.501  1.00  0.81           C  
ATOM    101  C   ILE A   7      18.267  10.896  -5.163  1.00  0.81           C  
ATOM    102  O   ILE A   7      18.531  11.123  -3.980  1.00  0.81           O  
ATOM    103  CB  ILE A   7      15.994  10.584  -6.259  1.00  0.81           C  
ATOM    104  CG1 ILE A   7      15.439  11.745  -5.487  1.00  0.81           C  
ATOM    105  CG2 ILE A   7      14.885   9.621  -6.431  1.00  0.81           C  
ATOM    106  CD1 ILE A   7      14.431  12.539  -6.255  1.00  0.81           C  
ATOM    107  H   ILE A   7      16.249   9.966  -3.552  1.00  0.81           H  
ATOM    108  HA  ILE A   7      17.563   9.122  -6.122  1.00  0.81           H  
ATOM    109  HB  ILE A   7      16.306  10.879  -7.216  1.00  0.81           H  
ATOM    110 1HG1 ILE A   7      14.964  11.370  -4.582  1.00  0.81           H  
ATOM    111 2HG1 ILE A   7      16.257  12.407  -5.201  1.00  0.81           H  
ATOM    112 1HG2 ILE A   7      14.087  10.103  -6.970  1.00  0.81           H  
ATOM    113 2HG2 ILE A   7      15.240   8.758  -6.986  1.00  0.81           H  
ATOM    114 3HG2 ILE A   7      14.521   9.315  -5.455  1.00  0.81           H  
ATOM    115 1HD1 ILE A   7      14.082  13.350  -5.624  1.00  0.81           H  
ATOM    116 2HD1 ILE A   7      14.873  12.946  -7.151  1.00  0.81           H  
ATOM    117 3HD1 ILE A   7      13.596  11.897  -6.527  1.00  0.81           H  
ATOM    118  N   LEU A   8      18.977  11.418  -6.162  1.00  0.85           N  
ATOM    119  CA  LEU A   8      20.073  12.325  -5.837  1.00  0.85           C  
ATOM    120  C   LEU A   8      19.732  13.806  -5.830  1.00  0.85           C  
ATOM    121  O   LEU A   8      18.949  14.308  -6.646  1.00  0.85           O  
ATOM    122  CB  LEU A   8      21.250  12.076  -6.777  1.00  0.85           C  
ATOM    123  CG  LEU A   8      21.908  10.707  -6.628  1.00  0.85           C  
ATOM    124  CD1 LEU A   8      22.945  10.511  -7.676  1.00  0.85           C  
ATOM    125  CD2 LEU A   8      22.561  10.658  -5.279  1.00  0.85           C  
ATOM    126  H   LEU A   8      18.739  11.251  -7.149  1.00  0.85           H  
ATOM    127  HA  LEU A   8      20.415  12.072  -4.838  1.00  0.85           H  
ATOM    128 1HB  LEU A   8      20.899  12.176  -7.804  1.00  0.85           H  
ATOM    129 2HB  LEU A   8      22.007  12.843  -6.595  1.00  0.85           H  
ATOM    130  HG  LEU A   8      21.164   9.911  -6.720  1.00  0.85           H  
ATOM    131 1HD1 LEU A   8      23.418   9.536  -7.540  1.00  0.85           H  
ATOM    132 2HD1 LEU A   8      22.481  10.557  -8.661  1.00  0.85           H  
ATOM    133 3HD1 LEU A   8      23.676  11.289  -7.580  1.00  0.85           H  
ATOM    134 1HD2 LEU A   8      23.047   9.720  -5.176  1.00  0.85           H  
ATOM    135 2HD2 LEU A   8      23.297  11.453  -5.198  1.00  0.85           H  
ATOM    136 3HD2 LEU A   8      21.809  10.782  -4.495  1.00  0.85           H  
ATOM    137  N   GLU A   9      20.377  14.523  -4.931  1.00  0.86           N  
ATOM    138  CA  GLU A   9      20.218  15.962  -4.933  1.00  0.86           C  
ATOM    139  C   GLU A   9      20.574  16.465  -6.327  1.00  0.86           C  
ATOM    140  O   GLU A   9      21.605  16.081  -6.883  1.00  0.86           O  
ATOM    141  CB  GLU A   9      21.122  16.615  -3.888  1.00  0.86           C  
ATOM    142  CG  GLU A   9      20.685  16.419  -2.439  1.00  0.86           C  
ATOM    143  CD  GLU A   9      21.636  17.067  -1.448  1.00  0.86           C  
ATOM    144  OE1 GLU A   9      22.656  17.560  -1.870  1.00  0.86           O  
ATOM    145  OE2 GLU A   9      21.341  17.071  -0.274  1.00  0.86           O  
ATOM    146  H   GLU A   9      20.968  14.046  -4.246  1.00  0.86           H  
ATOM    147  HA  GLU A   9      19.176  16.209  -4.720  1.00  0.86           H  
ATOM    148 1HB  GLU A   9      22.130  16.211  -3.983  1.00  0.86           H  
ATOM    149 2HB  GLU A   9      21.180  17.686  -4.078  1.00  0.86           H  
ATOM    150 1HG  GLU A   9      19.693  16.854  -2.310  1.00  0.86           H  
ATOM    151 2HG  GLU A   9      20.608  15.359  -2.232  1.00  0.86           H  
ATOM    152  N   GLY A  10      19.737  17.341  -6.874  1.00  0.85           N  
ATOM    153  CA  GLY A  10      19.950  17.888  -8.210  1.00  0.85           C  
ATOM    154  C   GLY A  10      18.819  17.543  -9.185  1.00  0.85           C  
ATOM    155  O   GLY A  10      18.665  18.215 -10.206  1.00  0.85           O  
ATOM    156  H   GLY A  10      18.912  17.619  -6.358  1.00  0.85           H  
ATOM    157 1HA  GLY A  10      20.047  18.971  -8.139  1.00  0.85           H  
ATOM    158 2HA  GLY A  10      20.893  17.514  -8.606  1.00  0.85           H  
ATOM    159  N   HIS A  11      18.001  16.533  -8.866  1.00  0.82           N  
ATOM    160  CA  HIS A  11      16.871  16.212  -9.758  1.00  0.82           C  
ATOM    161  C   HIS A  11      15.872  17.369  -9.677  1.00  0.82           C  
ATOM    162  O   HIS A  11      15.779  18.027  -8.637  1.00  0.82           O  
ATOM    163  CB  HIS A  11      16.158  14.915  -9.364  1.00  0.82           C  
ATOM    164  CG  HIS A  11      16.970  13.662  -9.502  1.00  0.82           C  
ATOM    165  ND1 HIS A  11      17.402  13.150 -10.699  1.00  0.82           N  
ATOM    166  CD2 HIS A  11      17.390  12.839  -8.562  1.00  0.82           C  
ATOM    167  CE1 HIS A  11      18.076  12.025 -10.469  1.00  0.82           C  
ATOM    168  NE2 HIS A  11      18.085  11.800  -9.147  1.00  0.82           N  
ATOM    169  H   HIS A  11      18.191  15.968  -8.033  1.00  0.82           H  
ATOM    170  HA  HIS A  11      17.208  16.125 -10.791  1.00  0.82           H  
ATOM    171 1HB  HIS A  11      15.832  14.992  -8.326  1.00  0.82           H  
ATOM    172 2HB  HIS A  11      15.261  14.804  -9.977  1.00  0.82           H  
ATOM    173  HD1 HIS A  11      17.235  13.545 -11.607  1.00  0.82           H  
ATOM    174  HD2 HIS A  11      17.250  12.890  -7.504  1.00  0.82           H  
ATOM    175  HE1 HIS A  11      18.503  11.457 -11.296  1.00  0.82           H  
ATOM    176  N   SER A  12      15.135  17.642 -10.757  1.00  0.77           N  
ATOM    177  CA  SER A  12      14.186  18.765 -10.702  1.00  0.77           C  
ATOM    178  C   SER A  12      12.880  18.426 -10.008  1.00  0.77           C  
ATOM    179  O   SER A  12      12.516  17.254  -9.878  1.00  0.77           O  
ATOM    180  CB  SER A  12      13.854  19.268 -12.092  1.00  0.77           C  
ATOM    181  OG  SER A  12      13.091  18.327 -12.817  1.00  0.77           O  
ATOM    182  H   SER A  12      15.229  17.061 -11.596  1.00  0.77           H  
ATOM    183  HA  SER A  12      14.661  19.576 -10.147  1.00  0.77           H  
ATOM    184 1HB  SER A  12      13.310  20.208 -12.026  1.00  0.77           H  
ATOM    185 2HB  SER A  12      14.782  19.466 -12.625  1.00  0.77           H  
ATOM    186  HG  SER A  12      13.127  18.617 -13.740  1.00  0.77           H  
ATOM    187  N   ASP A  13      12.128  19.469  -9.636  1.00  0.72           N  
ATOM    188  CA  ASP A  13      10.811  19.271  -9.043  1.00  0.72           C  
ATOM    189  C   ASP A  13       9.855  18.583 -10.006  1.00  0.72           C  
ATOM    190  O   ASP A  13       9.049  17.749  -9.591  1.00  0.72           O  
ATOM    191  CB  ASP A  13      10.231  20.596  -8.546  1.00  0.72           C  
ATOM    192  CG  ASP A  13      10.918  21.140  -7.239  1.00  0.72           C  
ATOM    193  OD1 ASP A  13      11.638  20.395  -6.558  1.00  0.72           O  
ATOM    194  OD2 ASP A  13      10.712  22.289  -6.946  1.00  0.72           O  
ATOM    195  H   ASP A  13      12.484  20.406  -9.762  1.00  0.72           H  
ATOM    196  HA  ASP A  13      10.919  18.626  -8.189  1.00  0.72           H  
ATOM    197 1HB  ASP A  13      10.326  21.348  -9.329  1.00  0.72           H  
ATOM    198 2HB  ASP A  13       9.165  20.470  -8.351  1.00  0.72           H  
ATOM    199  N   GLU A  14       9.958  18.906 -11.297  1.00  0.68           N  
ATOM    200  CA  GLU A  14       9.097  18.272 -12.286  1.00  0.68           C  
ATOM    201  C   GLU A  14       9.404  16.778 -12.348  1.00  0.68           C  
ATOM    202  O   GLU A  14       8.495  15.942 -12.454  1.00  0.68           O  
ATOM    203  CB  GLU A  14       9.280  18.924 -13.660  1.00  0.68           C  
ATOM    204  CG  GLU A  14       8.733  20.351 -13.755  1.00  0.68           C  
ATOM    205  CD  GLU A  14       8.962  20.995 -15.107  1.00  0.68           C  
ATOM    206  OE1 GLU A  14       9.639  20.411 -15.920  1.00  0.68           O  
ATOM    207  OE2 GLU A  14       8.455  22.072 -15.321  1.00  0.68           O  
ATOM    208  H   GLU A  14      10.641  19.589 -11.587  1.00  0.68           H  
ATOM    209  HA  GLU A  14       8.058  18.394 -11.976  1.00  0.68           H  
ATOM    210 1HB  GLU A  14      10.342  18.954 -13.905  1.00  0.68           H  
ATOM    211 2HB  GLU A  14       8.784  18.318 -14.418  1.00  0.68           H  
ATOM    212 1HG  GLU A  14       7.663  20.330 -13.552  1.00  0.68           H  
ATOM    213 2HG  GLU A  14       9.209  20.957 -12.984  1.00  0.68           H  
ATOM    214  N   GLN A  15      10.692  16.420 -12.250  1.00  0.65           N  
ATOM    215  CA  GLN A  15      11.040  15.005 -12.255  1.00  0.65           C  
ATOM    216  C   GLN A  15      10.487  14.293 -11.024  1.00  0.65           C  
ATOM    217  O   GLN A  15       9.962  13.184 -11.131  1.00  0.65           O  
ATOM    218  CB  GLN A  15      12.551  14.808 -12.362  1.00  0.65           C  
ATOM    219  CG  GLN A  15      13.136  15.151 -13.724  1.00  0.65           C  
ATOM    220  CD  GLN A  15      14.666  15.068 -13.780  1.00  0.65           C  
ATOM    221  OE1 GLN A  15      15.412  15.643 -12.950  1.00  0.65           O  
ATOM    222  NE2 GLN A  15      15.145  14.333 -14.790  1.00  0.65           N  
ATOM    223  H   GLN A  15      11.433  17.126 -12.192  1.00  0.65           H  
ATOM    224  HA  GLN A  15      10.586  14.546 -13.134  1.00  0.65           H  
ATOM    225 1HB  GLN A  15      13.049  15.421 -11.612  1.00  0.65           H  
ATOM    226 2HB  GLN A  15      12.789  13.778 -12.151  1.00  0.65           H  
ATOM    227 1HG  GLN A  15      12.743  14.430 -14.444  1.00  0.65           H  
ATOM    228 2HG  GLN A  15      12.828  16.149 -14.005  1.00  0.65           H  
ATOM    229 1HE2 GLN A  15      16.130  14.207 -14.929  1.00  0.65           H  
ATOM    230 2HE2 GLN A  15      14.510  13.889 -15.440  1.00  0.65           H  
ATOM    231  N   LYS A  16      10.545  14.948  -9.856  1.00  0.64           N  
ATOM    232  CA  LYS A  16      10.009  14.344  -8.635  1.00  0.64           C  
ATOM    233  C   LYS A  16       8.491  14.180  -8.712  1.00  0.64           C  
ATOM    234  O   LYS A  16       7.952  13.138  -8.335  1.00  0.64           O  
ATOM    235  CB  LYS A  16      10.398  15.175  -7.419  1.00  0.64           C  
ATOM    236  CG  LYS A  16      11.868  15.076  -7.068  1.00  0.64           C  
ATOM    237  CD  LYS A  16      12.187  15.822  -5.781  1.00  0.64           C  
ATOM    238  CE  LYS A  16      12.078  17.296  -6.056  1.00  0.64           C  
ATOM    239  NZ  LYS A  16      12.534  18.156  -4.972  1.00  0.64           N  
ATOM    240  H   LYS A  16      11.002  15.862  -9.818  1.00  0.64           H  
ATOM    241  HA  LYS A  16      10.449  13.354  -8.522  1.00  0.64           H  
ATOM    242 1HB  LYS A  16      10.164  16.224  -7.608  1.00  0.64           H  
ATOM    243 2HB  LYS A  16       9.817  14.855  -6.554  1.00  0.64           H  
ATOM    244 1HG  LYS A  16      12.130  14.034  -6.965  1.00  0.64           H  
ATOM    245 2HG  LYS A  16      12.462  15.506  -7.879  1.00  0.64           H  
ATOM    246 1HD  LYS A  16      11.493  15.537  -4.992  1.00  0.64           H  
ATOM    247 2HD  LYS A  16      13.206  15.605  -5.456  1.00  0.64           H  
ATOM    248 1HE  LYS A  16      12.672  17.520  -6.944  1.00  0.64           H  
ATOM    249 2HE  LYS A  16      11.037  17.527  -6.254  1.00  0.64           H  
ATOM    250 1HZ  LYS A  16      12.395  19.125  -5.328  1.00  0.64           H  
ATOM    251 2HZ  LYS A  16      12.001  18.006  -4.139  1.00  0.64           H  
ATOM    252 3HZ  LYS A  16      13.530  17.958  -4.786  1.00  0.64           H  
ATOM    253  N   GLU A  17       7.782  15.181  -9.242  1.00  0.64           N  
ATOM    254  CA  GLU A  17       6.334  15.032  -9.371  1.00  0.64           C  
ATOM    255  C   GLU A  17       6.013  13.862 -10.285  1.00  0.64           C  
ATOM    256  O   GLU A  17       5.135  13.040  -9.989  1.00  0.64           O  
ATOM    257  CB  GLU A  17       5.667  16.297  -9.914  1.00  0.64           C  
ATOM    258  CG  GLU A  17       4.138  16.147 -10.054  1.00  0.64           C  
ATOM    259  CD  GLU A  17       3.406  17.399 -10.511  1.00  0.64           C  
ATOM    260  OE1 GLU A  17       4.025  18.424 -10.669  1.00  0.64           O  
ATOM    261  OE2 GLU A  17       2.210  17.304 -10.726  1.00  0.64           O  
ATOM    262  H   GLU A  17       8.242  16.044  -9.534  1.00  0.64           H  
ATOM    263  HA  GLU A  17       5.919  14.818  -8.387  1.00  0.64           H  
ATOM    264 1HB  GLU A  17       5.878  17.137  -9.252  1.00  0.64           H  
ATOM    265 2HB  GLU A  17       6.084  16.537 -10.895  1.00  0.64           H  
ATOM    266 1HG  GLU A  17       3.944  15.351 -10.773  1.00  0.64           H  
ATOM    267 2HG  GLU A  17       3.732  15.829  -9.095  1.00  0.64           H  
ATOM    268  N   THR A  18       6.749  13.775 -11.394  1.00  0.64           N  
ATOM    269  CA  THR A  18       6.543  12.726 -12.366  1.00  0.64           C  
ATOM    270  C   THR A  18       6.800  11.370 -11.717  1.00  0.64           C  
ATOM    271  O   THR A  18       5.983  10.465 -11.849  1.00  0.64           O  
ATOM    272  CB  THR A  18       7.462  12.933 -13.582  1.00  0.64           C  
ATOM    273  OG1 THR A  18       7.171  14.203 -14.192  1.00  0.64           O  
ATOM    274  CG2 THR A  18       7.240  11.820 -14.594  1.00  0.64           C  
ATOM    275  H   THR A  18       7.458  14.485 -11.589  1.00  0.64           H  
ATOM    276  HA  THR A  18       5.508  12.755 -12.702  1.00  0.64           H  
ATOM    277  HB  THR A  18       8.501  12.921 -13.260  1.00  0.64           H  
ATOM    278  HG1 THR A  18       7.461  14.923 -13.576  1.00  0.64           H  
ATOM    279 1HG2 THR A  18       7.895  11.969 -15.450  1.00  0.64           H  
ATOM    280 2HG2 THR A  18       7.461  10.859 -14.135  1.00  0.64           H  
ATOM    281 3HG2 THR A  18       6.203  11.824 -14.926  1.00  0.64           H  
ATOM    282  N   LEU A  19       7.894  11.262 -10.952  1.00  0.64           N  
ATOM    283  CA  LEU A  19       8.281  10.041 -10.244  1.00  0.64           C  
ATOM    284  C   LEU A  19       7.158   9.574  -9.335  1.00  0.64           C  
ATOM    285  O   LEU A  19       6.776   8.404  -9.351  1.00  0.64           O  
ATOM    286  CB  LEU A  19       9.565  10.324  -9.442  1.00  0.64           C  
ATOM    287  CG  LEU A  19      10.182   9.222  -8.592  1.00  0.64           C  
ATOM    288  CD1 LEU A  19      10.612   8.048  -9.444  1.00  0.64           C  
ATOM    289  CD2 LEU A  19      11.382   9.815  -7.898  1.00  0.64           C  
ATOM    290  H   LEU A  19       8.518  12.063 -10.888  1.00  0.64           H  
ATOM    291  HA  LEU A  19       8.472   9.256 -10.965  1.00  0.64           H  
ATOM    292 1HB  LEU A  19      10.330  10.672 -10.133  1.00  0.64           H  
ATOM    293 2HB  LEU A  19       9.350  11.136  -8.765  1.00  0.64           H  
ATOM    294  HG  LEU A  19       9.454   8.873  -7.858  1.00  0.64           H  
ATOM    295 1HD1 LEU A  19      11.054   7.300  -8.804  1.00  0.64           H  
ATOM    296 2HD1 LEU A  19       9.748   7.629  -9.956  1.00  0.64           H  
ATOM    297 3HD1 LEU A  19      11.339   8.377 -10.177  1.00  0.64           H  
ATOM    298 1HD2 LEU A  19      11.852   9.066  -7.268  1.00  0.64           H  
ATOM    299 2HD2 LEU A  19      12.078  10.150  -8.637  1.00  0.64           H  
ATOM    300 3HD2 LEU A  19      11.074  10.665  -7.297  1.00  0.64           H  
ATOM    301  N   ILE A  20       6.584  10.489  -8.571  1.00  0.65           N  
ATOM    302  CA  ILE A  20       5.494  10.123  -7.689  1.00  0.65           C  
ATOM    303  C   ILE A  20       4.292   9.610  -8.464  1.00  0.65           C  
ATOM    304  O   ILE A  20       3.728   8.557  -8.135  1.00  0.65           O  
ATOM    305  CB  ILE A  20       5.080  11.333  -6.848  1.00  0.65           C  
ATOM    306  CG1 ILE A  20       6.192  11.653  -5.888  1.00  0.65           C  
ATOM    307  CG2 ILE A  20       3.767  11.072  -6.125  1.00  0.65           C  
ATOM    308  CD1 ILE A  20       6.057  12.986  -5.216  1.00  0.65           C  
ATOM    309  H   ILE A  20       6.932  11.450  -8.586  1.00  0.65           H  
ATOM    310  HA  ILE A  20       5.837   9.339  -7.029  1.00  0.65           H  
ATOM    311  HB  ILE A  20       4.963  12.198  -7.504  1.00  0.65           H  
ATOM    312 1HG1 ILE A  20       6.222  10.879  -5.122  1.00  0.65           H  
ATOM    313 2HG1 ILE A  20       7.130  11.636  -6.438  1.00  0.65           H  
ATOM    314 1HG2 ILE A  20       3.495  11.950  -5.544  1.00  0.65           H  
ATOM    315 2HG2 ILE A  20       2.984  10.864  -6.853  1.00  0.65           H  
ATOM    316 3HG2 ILE A  20       3.871  10.234  -5.469  1.00  0.65           H  
ATOM    317 1HD1 ILE A  20       6.898  13.144  -4.544  1.00  0.65           H  
ATOM    318 2HD1 ILE A  20       6.046  13.769  -5.976  1.00  0.65           H  
ATOM    319 3HD1 ILE A  20       5.129  13.014  -4.648  1.00  0.65           H  
ATOM    320  N   ARG A  21       3.903  10.328  -9.516  1.00  0.65           N  
ATOM    321  CA  ARG A  21       2.747   9.914 -10.295  1.00  0.65           C  
ATOM    322  C   ARG A  21       2.960   8.586 -11.031  1.00  0.65           C  
ATOM    323  O   ARG A  21       2.070   7.725 -11.033  1.00  0.65           O  
ATOM    324  CB  ARG A  21       2.396  10.996 -11.302  1.00  0.65           C  
ATOM    325  CG  ARG A  21       1.806  12.278 -10.690  1.00  0.65           C  
ATOM    326  CD  ARG A  21       1.462  13.283 -11.736  1.00  0.65           C  
ATOM    327  NE  ARG A  21       0.972  14.541 -11.167  1.00  0.65           N  
ATOM    328  CZ  ARG A  21      -0.279  14.780 -10.763  1.00  0.65           C  
ATOM    329  NH1 ARG A  21      -1.217  13.855 -10.834  1.00  0.65           N  
ATOM    330  NH2 ARG A  21      -0.539  15.976 -10.292  1.00  0.65           N  
ATOM    331  H   ARG A  21       4.405  11.186  -9.763  1.00  0.65           H  
ATOM    332  HA  ARG A  21       1.907   9.796  -9.611  1.00  0.65           H  
ATOM    333 1HB  ARG A  21       3.301  11.279 -11.847  1.00  0.65           H  
ATOM    334 2HB  ARG A  21       1.686  10.605 -12.028  1.00  0.65           H  
ATOM    335 1HG  ARG A  21       0.905  12.034 -10.131  1.00  0.65           H  
ATOM    336 2HG  ARG A  21       2.542  12.726 -10.017  1.00  0.65           H  
ATOM    337 1HD  ARG A  21       2.358  13.505 -12.319  1.00  0.65           H  
ATOM    338 2HD  ARG A  21       0.692  12.882 -12.392  1.00  0.65           H  
ATOM    339  HE  ARG A  21       1.623  15.335 -11.074  1.00  0.65           H  
ATOM    340 1HH1 ARG A  21      -0.996  12.940 -11.201  1.00  0.65           H  
ATOM    341 2HH1 ARG A  21      -2.155  14.061 -10.522  1.00  0.65           H  
ATOM    342 1HH2 ARG A  21       0.235  16.659 -10.271  1.00  0.65           H  
ATOM    343 2HH2 ARG A  21      -1.462  16.217  -9.973  1.00  0.65           H  
ATOM    344  N   ASP A  22       4.145   8.387 -11.610  1.00  0.66           N  
ATOM    345  CA  ASP A  22       4.407   7.171 -12.364  1.00  0.66           C  
ATOM    346  C   ASP A  22       4.589   5.969 -11.449  1.00  0.66           C  
ATOM    347  O   ASP A  22       4.113   4.878 -11.766  1.00  0.66           O  
ATOM    348  CB  ASP A  22       5.602   7.338 -13.307  1.00  0.66           C  
ATOM    349  CG  ASP A  22       5.318   8.272 -14.486  1.00  0.66           C  
ATOM    350  OD1 ASP A  22       4.175   8.622 -14.689  1.00  0.66           O  
ATOM    351  OD2 ASP A  22       6.237   8.574 -15.211  1.00  0.66           O  
ATOM    352  H   ASP A  22       4.858   9.110 -11.564  1.00  0.66           H  
ATOM    353  HA  ASP A  22       3.537   6.974 -12.990  1.00  0.66           H  
ATOM    354 1HB  ASP A  22       6.464   7.723 -12.745  1.00  0.66           H  
ATOM    355 2HB  ASP A  22       5.871   6.384 -13.719  1.00  0.66           H  
ATOM    356  N   VAL A  23       5.248   6.149 -10.304  1.00  0.67           N  
ATOM    357  CA  VAL A  23       5.387   5.036  -9.379  1.00  0.67           C  
ATOM    358  C   VAL A  23       4.015   4.674  -8.829  1.00  0.67           C  
ATOM    359  O   VAL A  23       3.683   3.494  -8.710  1.00  0.67           O  
ATOM    360  CB  VAL A  23       6.383   5.324  -8.249  1.00  0.67           C  
ATOM    361  CG1 VAL A  23       6.311   4.202  -7.230  1.00  0.67           C  
ATOM    362  CG2 VAL A  23       7.804   5.407  -8.838  1.00  0.67           C  
ATOM    363  H   VAL A  23       5.659   7.051 -10.062  1.00  0.67           H  
ATOM    364  HA  VAL A  23       5.772   4.179  -9.930  1.00  0.67           H  
ATOM    365  HB  VAL A  23       6.121   6.266  -7.760  1.00  0.67           H  
ATOM    366 1HG1 VAL A  23       7.000   4.391  -6.426  1.00  0.67           H  
ATOM    367 2HG1 VAL A  23       5.302   4.155  -6.835  1.00  0.67           H  
ATOM    368 3HG1 VAL A  23       6.560   3.254  -7.707  1.00  0.67           H  
ATOM    369 1HG2 VAL A  23       8.522   5.611  -8.046  1.00  0.67           H  
ATOM    370 2HG2 VAL A  23       8.054   4.462  -9.319  1.00  0.67           H  
ATOM    371 3HG2 VAL A  23       7.846   6.202  -9.574  1.00  0.67           H  
ATOM    372  N   SER A  24       3.189   5.678  -8.508  1.00  0.68           N  
ATOM    373  CA  SER A  24       1.862   5.385  -7.991  1.00  0.68           C  
ATOM    374  C   SER A  24       1.089   4.531  -9.002  1.00  0.68           C  
ATOM    375  O   SER A  24       0.415   3.564  -8.619  1.00  0.68           O  
ATOM    376  CB  SER A  24       1.109   6.674  -7.723  1.00  0.68           C  
ATOM    377  OG  SER A  24       1.730   7.418  -6.714  1.00  0.68           O  
ATOM    378  H   SER A  24       3.477   6.653  -8.597  1.00  0.68           H  
ATOM    379  HA  SER A  24       1.972   4.828  -7.065  1.00  0.68           H  
ATOM    380 1HB  SER A  24       1.064   7.266  -8.636  1.00  0.68           H  
ATOM    381 2HB  SER A  24       0.088   6.440  -7.431  1.00  0.68           H  
ATOM    382  HG  SER A  24       2.593   7.702  -7.096  1.00  0.68           H  
ATOM    383  N   GLU A  25       1.222   4.860 -10.300  1.00  0.71           N  
ATOM    384  CA  GLU A  25       0.570   4.088 -11.355  1.00  0.71           C  
ATOM    385  C   GLU A  25       1.163   2.685 -11.451  1.00  0.71           C  
ATOM    386  O   GLU A  25       0.432   1.701 -11.573  1.00  0.71           O  
ATOM    387  CB  GLU A  25       0.730   4.799 -12.704  1.00  0.71           C  
ATOM    388  CG  GLU A  25       0.131   4.067 -13.915  1.00  0.71           C  
ATOM    389  CD  GLU A  25      -1.375   3.918 -13.925  1.00  0.71           C  
ATOM    390  OE1 GLU A  25      -2.050   4.639 -13.228  1.00  0.71           O  
ATOM    391  OE2 GLU A  25      -1.846   3.063 -14.657  1.00  0.71           O  
ATOM    392  H   GLU A  25       1.761   5.689 -10.557  1.00  0.71           H  
ATOM    393  HA  GLU A  25      -0.488   4.009 -11.122  1.00  0.71           H  
ATOM    394 1HB  GLU A  25       0.276   5.788 -12.646  1.00  0.71           H  
ATOM    395 2HB  GLU A  25       1.788   4.948 -12.907  1.00  0.71           H  
ATOM    396 1HG  GLU A  25       0.437   4.588 -14.820  1.00  0.71           H  
ATOM    397 2HG  GLU A  25       0.581   3.081 -13.936  1.00  0.71           H  
ATOM    398  N   ALA A  26       2.483   2.573 -11.350  1.00  0.75           N  
ATOM    399  CA  ALA A  26       3.136   1.277 -11.448  1.00  0.75           C  
ATOM    400  C   ALA A  26       2.632   0.314 -10.396  1.00  0.75           C  
ATOM    401  O   ALA A  26       2.418  -0.872 -10.651  1.00  0.75           O  
ATOM    402  CB  ALA A  26       4.617   1.446 -11.258  1.00  0.75           C  
ATOM    403  H   ALA A  26       3.055   3.413 -11.252  1.00  0.75           H  
ATOM    404  HA  ALA A  26       2.923   0.857 -12.432  1.00  0.75           H  
ATOM    405 1HB  ALA A  26       5.083   0.499 -11.325  1.00  0.75           H  
ATOM    406 2HB  ALA A  26       5.006   2.110 -12.019  1.00  0.75           H  
ATOM    407 3HB  ALA A  26       4.812   1.863 -10.278  1.00  0.75           H  
ATOM    408  N   ILE A  27       2.414   0.843  -9.206  1.00  0.80           N  
ATOM    409  CA  ILE A  27       1.938   0.040  -8.108  1.00  0.80           C  
ATOM    410  C   ILE A  27       0.469  -0.293  -8.312  1.00  0.80           C  
ATOM    411  O   ILE A  27       0.060  -1.448  -8.196  1.00  0.80           O  
ATOM    412  CB  ILE A  27       2.114   0.795  -6.802  1.00  0.80           C  
ATOM    413  CG1 ILE A  27       3.587   1.017  -6.522  1.00  0.80           C  
ATOM    414  CG2 ILE A  27       1.510   0.020  -5.701  1.00  0.80           C  
ATOM    415  CD1 ILE A  27       3.836   1.982  -5.426  1.00  0.80           C  
ATOM    416  H   ILE A  27       2.630   1.830  -9.056  1.00  0.80           H  
ATOM    417  HA  ILE A  27       2.507  -0.884  -8.073  1.00  0.80           H  
ATOM    418  HB  ILE A  27       1.639   1.772  -6.880  1.00  0.80           H  
ATOM    419 1HG1 ILE A  27       4.044   0.091  -6.259  1.00  0.80           H  
ATOM    420 2HG1 ILE A  27       4.064   1.393  -7.425  1.00  0.80           H  
ATOM    421 1HG2 ILE A  27       1.655   0.584  -4.808  1.00  0.80           H  
ATOM    422 2HG2 ILE A  27       0.451  -0.120  -5.891  1.00  0.80           H  
ATOM    423 3HG2 ILE A  27       2.000  -0.949  -5.617  1.00  0.80           H  
ATOM    424 1HD1 ILE A  27       4.895   2.085  -5.311  1.00  0.80           H  
ATOM    425 2HD1 ILE A  27       3.401   2.948  -5.686  1.00  0.80           H  
ATOM    426 3HD1 ILE A  27       3.393   1.620  -4.498  1.00  0.80           H  
ATOM    427  N   SER A  28      -0.324   0.717  -8.671  1.00  0.86           N  
ATOM    428  CA  SER A  28      -1.761   0.575  -8.873  1.00  0.86           C  
ATOM    429  C   SER A  28      -2.096  -0.450  -9.958  1.00  0.86           C  
ATOM    430  O   SER A  28      -3.120  -1.121  -9.888  1.00  0.86           O  
ATOM    431  CB  SER A  28      -2.340   1.914  -9.242  1.00  0.86           C  
ATOM    432  OG  SER A  28      -2.179   2.818  -8.191  1.00  0.86           O  
ATOM    433  H   SER A  28       0.075   1.649  -8.776  1.00  0.86           H  
ATOM    434  HA  SER A  28      -2.208   0.240  -7.935  1.00  0.86           H  
ATOM    435 1HB  SER A  28      -1.851   2.293 -10.137  1.00  0.86           H  
ATOM    436 2HB  SER A  28      -3.397   1.800  -9.468  1.00  0.86           H  
ATOM    437  HG  SER A  28      -1.214   3.027  -8.171  1.00  0.86           H  
ATOM    438  N   ARG A  29      -1.236  -0.576 -10.969  1.00  0.95           N  
ATOM    439  CA  ARG A  29      -1.439  -1.551 -12.037  1.00  0.95           C  
ATOM    440  C   ARG A  29      -1.413  -3.009 -11.553  1.00  0.95           C  
ATOM    441  O   ARG A  29      -1.905  -3.891 -12.256  1.00  0.95           O  
ATOM    442  CB  ARG A  29      -0.412  -1.372 -13.149  1.00  0.95           C  
ATOM    443  CG  ARG A  29      -0.627  -0.145 -14.041  1.00  0.95           C  
ATOM    444  CD  ARG A  29       0.469   0.023 -15.028  1.00  0.95           C  
ATOM    445  NE  ARG A  29       0.251   1.179 -15.889  1.00  0.95           N  
ATOM    446  CZ  ARG A  29       1.073   1.568 -16.894  1.00  0.95           C  
ATOM    447  NH1 ARG A  29       2.176   0.884 -17.173  1.00  0.95           N  
ATOM    448  NH2 ARG A  29       0.778   2.645 -17.609  1.00  0.95           N  
ATOM    449  H   ARG A  29      -0.431   0.049 -11.015  1.00  0.95           H  
ATOM    450  HA  ARG A  29      -2.420  -1.361 -12.470  1.00  0.95           H  
ATOM    451 1HB  ARG A  29       0.583  -1.272 -12.704  1.00  0.95           H  
ATOM    452 2HB  ARG A  29      -0.397  -2.255 -13.785  1.00  0.95           H  
ATOM    453 1HG  ARG A  29      -1.554  -0.271 -14.597  1.00  0.95           H  
ATOM    454 2HG  ARG A  29      -0.702   0.752 -13.445  1.00  0.95           H  
ATOM    455 1HD  ARG A  29       1.399   0.184 -14.482  1.00  0.95           H  
ATOM    456 2HD  ARG A  29       0.564  -0.864 -15.651  1.00  0.95           H  
ATOM    457  HE  ARG A  29      -0.574   1.766 -15.681  1.00  0.95           H  
ATOM    458 1HH1 ARG A  29       2.441   0.055 -16.615  1.00  0.95           H  
ATOM    459 2HH1 ARG A  29       2.783   1.182 -17.920  1.00  0.95           H  
ATOM    460 1HH2 ARG A  29      -0.064   3.178 -17.413  1.00  0.95           H  
ATOM    461 2HH2 ARG A  29       1.389   2.935 -18.354  1.00  0.95           H  
ATOM    462  N   SER A  30      -0.779  -3.284 -10.409  1.00  1.04           N  
ATOM    463  CA  SER A  30      -0.712  -4.643  -9.863  1.00  1.04           C  
ATOM    464  C   SER A  30      -2.075  -5.188  -9.442  1.00  1.04           C  
ATOM    465  O   SER A  30      -2.911  -4.467  -8.894  1.00  1.04           O  
ATOM    466  CB  SER A  30       0.220  -4.726  -8.675  1.00  1.04           C  
ATOM    467  OG  SER A  30       0.143  -6.025  -8.079  1.00  1.04           O  
ATOM    468  H   SER A  30      -0.392  -2.521  -9.851  1.00  1.04           H  
ATOM    469  HA  SER A  30      -0.320  -5.299 -10.642  1.00  1.04           H  
ATOM    470 1HB  SER A  30       1.242  -4.527  -8.999  1.00  1.04           H  
ATOM    471 2HB  SER A  30      -0.049  -3.968  -7.942  1.00  1.04           H  
ATOM    472  HG  SER A  30       0.209  -6.666  -8.820  1.00  1.04           H  
ATOM    473  N   ASP A  31      -2.272  -6.495  -9.625  1.00  1.16           N  
ATOM    474  CA  ASP A  31      -3.522  -7.155  -9.229  1.00  1.16           C  
ATOM    475  C   ASP A  31      -3.787  -7.044  -7.727  1.00  1.16           C  
ATOM    476  O   ASP A  31      -4.929  -7.184  -7.286  1.00  1.16           O  
ATOM    477  CB  ASP A  31      -3.522  -8.650  -9.580  1.00  1.16           C  
ATOM    478  CG  ASP A  31      -3.631  -8.987 -11.082  1.00  1.16           C  
ATOM    479  OD1 ASP A  31      -3.946  -8.124 -11.860  1.00  1.16           O  
ATOM    480  OD2 ASP A  31      -3.382 -10.123 -11.426  1.00  1.16           O  
ATOM    481  H   ASP A  31      -1.523  -7.045 -10.036  1.00  1.16           H  
ATOM    482  HA  ASP A  31      -4.345  -6.670  -9.756  1.00  1.16           H  
ATOM    483 1HB  ASP A  31      -2.642  -9.111  -9.169  1.00  1.16           H  
ATOM    484 2HB  ASP A  31      -4.368  -9.116  -9.075  1.00  1.16           H  
ATOM    485  N   ASP A  32      -2.727  -6.830  -6.942  1.00  1.30           N  
ATOM    486  CA  ASP A  32      -2.850  -6.766  -5.493  1.00  1.30           C  
ATOM    487  C   ASP A  32      -2.821  -5.346  -4.909  1.00  1.30           C  
ATOM    488  O   ASP A  32      -2.549  -5.181  -3.716  1.00  1.30           O  
ATOM    489  CB  ASP A  32      -1.773  -7.624  -4.824  1.00  1.30           C  
ATOM    490  CG  ASP A  32      -1.963  -9.141  -5.052  1.00  1.30           C  
ATOM    491  OD1 ASP A  32      -3.071  -9.600  -4.962  1.00  1.30           O  
ATOM    492  OD2 ASP A  32      -0.994  -9.821  -5.315  1.00  1.30           O  
ATOM    493  H   ASP A  32      -1.809  -6.679  -7.368  1.00  1.30           H  
ATOM    494  HA  ASP A  32      -3.813  -7.200  -5.226  1.00  1.30           H  
ATOM    495 1HB  ASP A  32      -0.805  -7.340  -5.221  1.00  1.30           H  
ATOM    496 2HB  ASP A  32      -1.761  -7.425  -3.753  1.00  1.30           H  
ATOM    497  N   ALA A  33      -3.110  -4.316  -5.712  1.00  1.44           N  
ATOM    498  CA  ALA A  33      -3.129  -2.962  -5.143  1.00  1.44           C  
ATOM    499  C   ALA A  33      -4.238  -2.091  -5.728  1.00  1.44           C  
ATOM    500  O   ALA A  33      -4.660  -2.249  -6.870  1.00  1.44           O  
ATOM    501  CB  ALA A  33      -1.791  -2.271  -5.363  1.00  1.44           C  
ATOM    502  H   ALA A  33      -3.288  -4.456  -6.712  1.00  1.44           H  
ATOM    503  HA  ALA A  33      -3.311  -3.050  -4.072  1.00  1.44           H  
ATOM    504 1HB  ALA A  33      -1.812  -1.279  -4.909  1.00  1.44           H  
ATOM    505 2HB  ALA A  33      -0.997  -2.860  -4.915  1.00  1.44           H  
ATOM    506 3HB  ALA A  33      -1.614  -2.177  -6.435  1.00  1.44           H  
ATOM    507  N   THR A  34      -4.695  -1.148  -4.914  1.00  1.55           N  
ATOM    508  CA  THR A  34      -5.688  -0.158  -5.314  1.00  1.55           C  
ATOM    509  C   THR A  34      -5.142   1.230  -5.042  1.00  1.55           C  
ATOM    510  O   THR A  34      -4.636   1.482  -3.950  1.00  1.55           O  
ATOM    511  CB  THR A  34      -7.015  -0.366  -4.557  1.00  1.55           C  
ATOM    512  OG1 THR A  34      -7.526  -1.672  -4.848  1.00  1.55           O  
ATOM    513  CG2 THR A  34      -8.044   0.682  -4.965  1.00  1.55           C  
ATOM    514  H   THR A  34      -4.323  -1.107  -3.975  1.00  1.55           H  
ATOM    515  HA  THR A  34      -5.874  -0.251  -6.385  1.00  1.55           H  
ATOM    516  HB  THR A  34      -6.838  -0.287  -3.484  1.00  1.55           H  
ATOM    517  HG1 THR A  34      -7.521  -1.812  -5.802  1.00  1.55           H  
ATOM    518 1HG2 THR A  34      -8.970   0.511  -4.418  1.00  1.55           H  
ATOM    519 2HG2 THR A  34      -7.675   1.669  -4.733  1.00  1.55           H  
ATOM    520 3HG2 THR A  34      -8.235   0.607  -6.034  1.00  1.55           H  
ATOM    521  N   LEU A  35      -5.286   2.152  -5.994  1.00  1.58           N  
ATOM    522  CA  LEU A  35      -4.718   3.503  -5.867  1.00  1.58           C  
ATOM    523  C   LEU A  35      -4.965   4.177  -4.513  1.00  1.58           C  
ATOM    524  O   LEU A  35      -4.090   4.864  -3.991  1.00  1.58           O  
ATOM    525  CB  LEU A  35      -5.258   4.419  -6.965  1.00  1.58           C  
ATOM    526  CG  LEU A  35      -4.673   5.842  -6.957  1.00  1.58           C  
ATOM    527  CD1 LEU A  35      -3.150   5.762  -7.197  1.00  1.58           C  
ATOM    528  CD2 LEU A  35      -5.356   6.678  -8.034  1.00  1.58           C  
ATOM    529  H   LEU A  35      -5.748   1.893  -6.856  1.00  1.58           H  
ATOM    530  HA  LEU A  35      -3.640   3.419  -6.008  1.00  1.58           H  
ATOM    531 1HB  LEU A  35      -5.032   3.972  -7.933  1.00  1.58           H  
ATOM    532 2HB  LEU A  35      -6.339   4.498  -6.860  1.00  1.58           H  
ATOM    533  HG  LEU A  35      -4.838   6.299  -5.981  1.00  1.58           H  
ATOM    534 1HD1 LEU A  35      -2.723   6.763  -7.181  1.00  1.58           H  
ATOM    535 2HD1 LEU A  35      -2.691   5.162  -6.418  1.00  1.58           H  
ATOM    536 3HD1 LEU A  35      -2.959   5.303  -8.166  1.00  1.58           H  
ATOM    537 1HD2 LEU A  35      -4.943   7.688  -8.027  1.00  1.58           H  
ATOM    538 2HD2 LEU A  35      -5.185   6.223  -9.010  1.00  1.58           H  
ATOM    539 3HD2 LEU A  35      -6.426   6.722  -7.835  1.00  1.58           H  
ATOM    540  N   SER A  36      -6.150   4.000  -3.936  1.00  1.51           N  
ATOM    541  CA  SER A  36      -6.498   4.642  -2.667  1.00  1.51           C  
ATOM    542  C   SER A  36      -5.602   4.210  -1.487  1.00  1.51           C  
ATOM    543  O   SER A  36      -5.585   4.869  -0.445  1.00  1.51           O  
ATOM    544  CB  SER A  36      -7.946   4.353  -2.328  1.00  1.51           C  
ATOM    545  OG  SER A  36      -8.140   2.996  -2.047  1.00  1.51           O  
ATOM    546  H   SER A  36      -6.829   3.414  -4.395  1.00  1.51           H  
ATOM    547  HA  SER A  36      -6.383   5.719  -2.796  1.00  1.51           H  
ATOM    548 1HB  SER A  36      -8.239   4.951  -1.465  1.00  1.51           H  
ATOM    549 2HB  SER A  36      -8.580   4.648  -3.162  1.00  1.51           H  
ATOM    550  HG  SER A  36      -7.510   2.783  -1.351  1.00  1.51           H  
ATOM    551  N   SER A  37      -4.895   3.084  -1.638  1.00  1.37           N  
ATOM    552  CA  SER A  37      -3.993   2.552  -0.623  1.00  1.37           C  
ATOM    553  C   SER A  37      -2.522   2.792  -0.983  1.00  1.37           C  
ATOM    554  O   SER A  37      -1.625   2.323  -0.269  1.00  1.37           O  
ATOM    555  CB  SER A  37      -4.216   1.058  -0.458  1.00  1.37           C  
ATOM    556  OG  SER A  37      -3.873   0.360  -1.634  1.00  1.37           O  
ATOM    557  H   SER A  37      -4.948   2.585  -2.521  1.00  1.37           H  
ATOM    558  HA  SER A  37      -4.201   3.053   0.324  1.00  1.37           H  
ATOM    559 1HB  SER A  37      -3.626   0.686   0.378  1.00  1.37           H  
ATOM    560 2HB  SER A  37      -5.264   0.882  -0.225  1.00  1.37           H  
ATOM    561  HG  SER A  37      -4.194   0.916  -2.379  1.00  1.37           H  
ATOM    562  N   VAL A  38      -2.271   3.468  -2.112  1.00  1.20           N  
ATOM    563  CA  VAL A  38      -0.911   3.666  -2.605  1.00  1.20           C  
ATOM    564  C   VAL A  38      -0.330   5.021  -2.222  1.00  1.20           C  
ATOM    565  O   VAL A  38      -0.916   6.072  -2.486  1.00  1.20           O  
ATOM    566  CB  VAL A  38      -0.871   3.510  -4.147  1.00  1.20           C  
ATOM    567  CG1 VAL A  38       0.512   3.791  -4.677  1.00  1.20           C  
ATOM    568  CG2 VAL A  38      -1.281   2.083  -4.545  1.00  1.20           C  
ATOM    569  H   VAL A  38      -3.035   3.870  -2.654  1.00  1.20           H  
ATOM    570  HA  VAL A  38      -0.279   2.891  -2.174  1.00  1.20           H  
ATOM    571  HB  VAL A  38      -1.556   4.227  -4.589  1.00  1.20           H  
ATOM    572 1HG1 VAL A  38       0.494   3.676  -5.756  1.00  1.20           H  
ATOM    573 2HG1 VAL A  38       0.812   4.807  -4.424  1.00  1.20           H  
ATOM    574 3HG1 VAL A  38       1.217   3.086  -4.244  1.00  1.20           H  
ATOM    575 1HG2 VAL A  38      -1.264   1.986  -5.632  1.00  1.20           H  
ATOM    576 2HG2 VAL A  38      -0.596   1.380  -4.109  1.00  1.20           H  
ATOM    577 3HG2 VAL A  38      -2.271   1.886  -4.182  1.00  1.20           H  
ATOM    578  N   ARG A  39       0.853   4.978  -1.628  1.00  1.02           N  
ATOM    579  CA  ARG A  39       1.582   6.164  -1.196  1.00  1.02           C  
ATOM    580  C   ARG A  39       3.018   6.129  -1.674  1.00  1.02           C  
ATOM    581  O   ARG A  39       3.656   5.080  -1.610  1.00  1.02           O  
ATOM    582  CB  ARG A  39       1.596   6.254   0.315  1.00  1.02           C  
ATOM    583  CG  ARG A  39       2.384   7.421   0.893  1.00  1.02           C  
ATOM    584  CD  ARG A  39       2.328   7.445   2.374  1.00  1.02           C  
ATOM    585  NE  ARG A  39       3.166   8.495   2.923  1.00  1.02           N  
ATOM    586  CZ  ARG A  39       3.388   8.689   4.235  1.00  1.02           C  
ATOM    587  NH1 ARG A  39       2.817   7.904   5.120  1.00  1.02           N  
ATOM    588  NH2 ARG A  39       4.185   9.665   4.633  1.00  1.02           N  
ATOM    589  H   ARG A  39       1.242   4.055  -1.420  1.00  1.02           H  
ATOM    590  HA  ARG A  39       1.094   7.047  -1.610  1.00  1.02           H  
ATOM    591 1HB  ARG A  39       0.575   6.318   0.688  1.00  1.02           H  
ATOM    592 2HB  ARG A  39       2.022   5.352   0.697  1.00  1.02           H  
ATOM    593 1HG  ARG A  39       3.432   7.325   0.607  1.00  1.02           H  
ATOM    594 2HG  ARG A  39       1.987   8.361   0.510  1.00  1.02           H  
ATOM    595 1HD  ARG A  39       1.304   7.617   2.701  1.00  1.02           H  
ATOM    596 2HD  ARG A  39       2.680   6.491   2.765  1.00  1.02           H  
ATOM    597  HE  ARG A  39       3.626   9.118   2.270  1.00  1.02           H  
ATOM    598 1HH1 ARG A  39       2.202   7.165   4.814  1.00  1.02           H  
ATOM    599 2HH1 ARG A  39       2.985   8.048   6.105  1.00  1.02           H  
ATOM    600 1HH2 ARG A  39       4.626  10.268   3.951  1.00  1.02           H  
ATOM    601 2HH2 ARG A  39       4.353   9.810   5.617  1.00  1.02           H  
ATOM    602  N   VAL A  40       3.506   7.258  -2.181  1.00  0.88           N  
ATOM    603  CA  VAL A  40       4.890   7.339  -2.620  1.00  0.88           C  
ATOM    604  C   VAL A  40       5.620   8.484  -1.904  1.00  0.88           C  
ATOM    605  O   VAL A  40       5.144   9.622  -1.883  1.00  0.88           O  
ATOM    606  CB  VAL A  40       4.969   7.532  -4.140  1.00  0.88           C  
ATOM    607  CG1 VAL A  40       6.409   7.613  -4.550  1.00  0.88           C  
ATOM    608  CG2 VAL A  40       4.268   6.377  -4.875  1.00  0.88           C  
ATOM    609  H   VAL A  40       2.917   8.077  -2.240  1.00  0.88           H  
ATOM    610  HA  VAL A  40       5.390   6.406  -2.372  1.00  0.88           H  
ATOM    611  HB  VAL A  40       4.499   8.454  -4.403  1.00  0.88           H  
ATOM    612 1HG1 VAL A  40       6.486   7.750  -5.617  1.00  0.88           H  
ATOM    613 2HG1 VAL A  40       6.894   8.442  -4.043  1.00  0.88           H  
ATOM    614 3HG1 VAL A  40       6.886   6.684  -4.270  1.00  0.88           H  
ATOM    615 1HG2 VAL A  40       4.341   6.545  -5.949  1.00  0.88           H  
ATOM    616 2HG2 VAL A  40       4.741   5.438  -4.625  1.00  0.88           H  
ATOM    617 3HG2 VAL A  40       3.218   6.336  -4.591  1.00  0.88           H  
ATOM    618  N   ILE A  41       6.759   8.158  -1.309  1.00  0.79           N  
ATOM    619  CA  ILE A  41       7.603   9.082  -0.567  1.00  0.79           C  
ATOM    620  C   ILE A  41       8.923   9.313  -1.289  1.00  0.79           C  
ATOM    621  O   ILE A  41       9.615   8.351  -1.625  1.00  0.79           O  
ATOM    622  CB  ILE A  41       7.917   8.489   0.819  1.00  0.79           C  
ATOM    623  CG1 ILE A  41       6.626   8.257   1.602  1.00  0.79           C  
ATOM    624  CG2 ILE A  41       8.887   9.389   1.582  1.00  0.79           C  
ATOM    625  CD1 ILE A  41       6.841   7.448   2.852  1.00  0.79           C  
ATOM    626  H   ILE A  41       7.051   7.188  -1.364  1.00  0.79           H  
ATOM    627  HA  ILE A  41       7.085  10.033  -0.461  1.00  0.79           H  
ATOM    628  HB  ILE A  41       8.378   7.513   0.685  1.00  0.79           H  
ATOM    629 1HG1 ILE A  41       6.189   9.215   1.868  1.00  0.79           H  
ATOM    630 2HG1 ILE A  41       5.923   7.714   0.970  1.00  0.79           H  
ATOM    631 1HG2 ILE A  41       9.115   8.940   2.547  1.00  0.79           H  
ATOM    632 2HG2 ILE A  41       9.811   9.501   1.012  1.00  0.79           H  
ATOM    633 3HG2 ILE A  41       8.436  10.368   1.732  1.00  0.79           H  
ATOM    634 1HD1 ILE A  41       5.895   7.298   3.362  1.00  0.79           H  
ATOM    635 2HD1 ILE A  41       7.265   6.477   2.584  1.00  0.79           H  
ATOM    636 3HD1 ILE A  41       7.530   7.972   3.512  1.00  0.79           H  
ATOM    637  N   ILE A  42       9.266  10.568  -1.555  1.00  0.75           N  
ATOM    638  CA  ILE A  42      10.523  10.831  -2.247  1.00  0.75           C  
ATOM    639  C   ILE A  42      11.535  11.468  -1.306  1.00  0.75           C  
ATOM    640  O   ILE A  42      11.225  12.434  -0.604  1.00  0.75           O  
ATOM    641  CB  ILE A  42      10.324  11.731  -3.467  1.00  0.75           C  
ATOM    642  CG1 ILE A  42       9.246  11.158  -4.365  1.00  0.75           C  
ATOM    643  CG2 ILE A  42      11.630  11.841  -4.258  1.00  0.75           C  
ATOM    644  CD1 ILE A  42       9.511   9.772  -4.852  1.00  0.75           C  
ATOM    645  H   ILE A  42       8.664  11.330  -1.276  1.00  0.75           H  
ATOM    646  HA  ILE A  42      10.943   9.887  -2.595  1.00  0.75           H  
ATOM    647  HB  ILE A  42      10.006  12.723  -3.148  1.00  0.75           H  
ATOM    648 1HG1 ILE A  42       8.298  11.164  -3.834  1.00  0.75           H  
ATOM    649 2HG1 ILE A  42       9.164  11.808  -5.236  1.00  0.75           H  
ATOM    650 1HG2 ILE A  42      11.470  12.476  -5.123  1.00  0.75           H  
ATOM    651 2HG2 ILE A  42      12.410  12.274  -3.635  1.00  0.75           H  
ATOM    652 3HG2 ILE A  42      11.946  10.845  -4.588  1.00  0.75           H  
ATOM    653 1HD1 ILE A  42       8.704   9.458  -5.510  1.00  0.75           H  
ATOM    654 2HD1 ILE A  42      10.432   9.759  -5.376  1.00  0.75           H  
ATOM    655 3HD1 ILE A  42       9.581   9.091  -4.023  1.00  0.75           H  
ATOM    656  N   THR A  43      12.733  10.907  -1.284  1.00  0.75           N  
ATOM    657  CA  THR A  43      13.820  11.397  -0.454  1.00  0.75           C  
ATOM    658  C   THR A  43      15.050  11.719  -1.285  1.00  0.75           C  
ATOM    659  O   THR A  43      15.455  10.916  -2.125  1.00  0.75           O  
ATOM    660  CB  THR A  43      14.175  10.361   0.635  1.00  0.75           C  
ATOM    661  OG1 THR A  43      13.027  10.160   1.493  1.00  0.75           O  
ATOM    662  CG2 THR A  43      15.392  10.807   1.457  1.00  0.75           C  
ATOM    663  H   THR A  43      12.903  10.101  -1.890  1.00  0.75           H  
ATOM    664  HA  THR A  43      13.499  12.317   0.034  1.00  0.75           H  
ATOM    665  HB  THR A  43      14.410   9.415   0.150  1.00  0.75           H  
ATOM    666  HG1 THR A  43      12.675  11.023   1.752  1.00  0.75           H  
ATOM    667 1HG2 THR A  43      15.620  10.048   2.204  1.00  0.75           H  
ATOM    668 2HG2 THR A  43      16.251  10.933   0.803  1.00  0.75           H  
ATOM    669 3HG2 THR A  43      15.175  11.751   1.952  1.00  0.75           H  
ATOM    670  N   GLU A  44      15.637  12.890  -1.062  1.00  0.78           N  
ATOM    671  CA  GLU A  44      16.852  13.254  -1.776  1.00  0.78           C  
ATOM    672  C   GLU A  44      18.059  12.982  -0.901  1.00  0.78           C  
ATOM    673  O   GLU A  44      18.041  13.304   0.291  1.00  0.78           O  
ATOM    674  CB  GLU A  44      16.833  14.736  -2.150  1.00  0.78           C  
ATOM    675  CG  GLU A  44      15.768  15.152  -3.160  1.00  0.78           C  
ATOM    676  CD  GLU A  44      15.782  16.657  -3.415  1.00  0.78           C  
ATOM    677  OE1 GLU A  44      16.457  17.354  -2.702  1.00  0.78           O  
ATOM    678  OE2 GLU A  44      15.112  17.105  -4.322  1.00  0.78           O  
ATOM    679  H   GLU A  44      15.248  13.522  -0.374  1.00  0.78           H  
ATOM    680  HA  GLU A  44      16.936  12.651  -2.681  1.00  0.78           H  
ATOM    681 1HB  GLU A  44      16.695  15.335  -1.251  1.00  0.78           H  
ATOM    682 2HB  GLU A  44      17.803  15.005  -2.572  1.00  0.78           H  
ATOM    683 1HG  GLU A  44      15.959  14.636  -4.101  1.00  0.78           H  
ATOM    684 2HG  GLU A  44      14.785  14.847  -2.801  1.00  0.78           H  
ATOM    685  N   LEU A  45      19.104  12.421  -1.496  1.00  0.84           N  
ATOM    686  CA  LEU A  45      20.354  12.163  -0.802  1.00  0.84           C  
ATOM    687  C   LEU A  45      21.543  12.742  -1.562  1.00  0.84           C  
ATOM    688  O   LEU A  45      21.568  12.742  -2.794  1.00  0.84           O  
ATOM    689  CB  LEU A  45      20.509  10.660  -0.572  1.00  0.84           C  
ATOM    690  CG  LEU A  45      19.422  10.017   0.356  1.00  0.84           C  
ATOM    691  CD1 LEU A  45      19.567   8.509   0.389  1.00  0.84           C  
ATOM    692  CD2 LEU A  45      19.562  10.592   1.753  1.00  0.84           C  
ATOM    693  H   LEU A  45      19.010  12.141  -2.472  1.00  0.84           H  
ATOM    694  HA  LEU A  45      20.313  12.650   0.171  1.00  0.84           H  
ATOM    695 1HB  LEU A  45      20.429  10.191  -1.538  1.00  0.84           H  
ATOM    696 2HB  LEU A  45      21.498  10.455  -0.159  1.00  0.84           H  
ATOM    697  HG  LEU A  45      18.432  10.243  -0.035  1.00  0.84           H  
ATOM    698 1HD1 LEU A  45      18.793   8.088   1.037  1.00  0.84           H  
ATOM    699 2HD1 LEU A  45      19.451   8.115  -0.590  1.00  0.84           H  
ATOM    700 3HD1 LEU A  45      20.549   8.243   0.776  1.00  0.84           H  
ATOM    701 1HD2 LEU A  45      18.798  10.158   2.400  1.00  0.84           H  
ATOM    702 2HD2 LEU A  45      20.550  10.356   2.147  1.00  0.84           H  
ATOM    703 3HD2 LEU A  45      19.435  11.673   1.720  1.00  0.84           H  
ATOM    704  N   ALA A  46      22.523  13.239  -0.828  1.00  0.93           N  
ATOM    705  CA  ALA A  46      23.722  13.785  -1.447  1.00  0.93           C  
ATOM    706  C   ALA A  46      24.693  12.695  -1.892  1.00  0.93           C  
ATOM    707  O   ALA A  46      24.813  11.635  -1.253  1.00  0.93           O  
ATOM    708  CB  ALA A  46      24.416  14.719  -0.478  1.00  0.93           C  
ATOM    709  H   ALA A  46      22.437  13.243   0.179  1.00  0.93           H  
ATOM    710  HA  ALA A  46      23.421  14.352  -2.330  1.00  0.93           H  
ATOM    711 1HB  ALA A  46      25.296  15.147  -0.958  1.00  0.93           H  
ATOM    712 2HB  ALA A  46      23.736  15.519  -0.189  1.00  0.93           H  
ATOM    713 3HB  ALA A  46      24.711  14.173   0.398  1.00  0.93           H  
ATOM    714  N   LYS A  47      25.429  12.978  -2.960  1.00  1.05           N  
ATOM    715  CA  LYS A  47      26.465  12.053  -3.377  1.00  1.05           C  
ATOM    716  C   LYS A  47      27.501  12.006  -2.268  1.00  1.05           C  
ATOM    717  O   LYS A  47      27.802  13.027  -1.652  1.00  1.05           O  
ATOM    718  CB  LYS A  47      27.100  12.469  -4.701  1.00  1.05           C  
ATOM    719  CG  LYS A  47      26.186  12.366  -5.915  1.00  1.05           C  
ATOM    720  CD  LYS A  47      26.940  12.743  -7.183  1.00  1.05           C  
ATOM    721  CE  LYS A  47      26.064  12.636  -8.416  1.00  1.05           C  
ATOM    722  NZ  LYS A  47      26.769  13.096  -9.635  1.00  1.05           N  
ATOM    723  H   LYS A  47      25.282  13.842  -3.465  1.00  1.05           H  
ATOM    724  HA  LYS A  47      26.032  11.058  -3.490  1.00  1.05           H  
ATOM    725 1HB  LYS A  47      27.455  13.496  -4.630  1.00  1.05           H  
ATOM    726 2HB  LYS A  47      27.966  11.837  -4.896  1.00  1.05           H  
ATOM    727 1HG  LYS A  47      25.808  11.356  -6.010  1.00  1.05           H  
ATOM    728 2HG  LYS A  47      25.337  13.040  -5.791  1.00  1.05           H  
ATOM    729 1HD  LYS A  47      27.313  13.764  -7.098  1.00  1.05           H  
ATOM    730 2HD  LYS A  47      27.793  12.072  -7.305  1.00  1.05           H  
ATOM    731 1HE  LYS A  47      25.779  11.596  -8.556  1.00  1.05           H  
ATOM    732 2HE  LYS A  47      25.166  13.239  -8.275  1.00  1.05           H  
ATOM    733 1HZ  LYS A  47      26.157  13.004 -10.434  1.00  1.05           H  
ATOM    734 2HZ  LYS A  47      27.035  14.065  -9.524  1.00  1.05           H  
ATOM    735 3HZ  LYS A  47      27.596  12.532  -9.776  1.00  1.05           H  
ATOM    736  N   GLY A  48      28.035  10.824  -2.012  1.00  1.18           N  
ATOM    737  CA  GLY A  48      29.021  10.599  -0.959  1.00  1.18           C  
ATOM    738  C   GLY A  48      28.343   9.936   0.235  1.00  1.18           C  
ATOM    739  O   GLY A  48      28.997   9.335   1.087  1.00  1.18           O  
ATOM    740  H   GLY A  48      27.734  10.031  -2.556  1.00  1.18           H  
ATOM    741 1HA  GLY A  48      29.823   9.965  -1.335  1.00  1.18           H  
ATOM    742 2HA  GLY A  48      29.466  11.547  -0.656  1.00  1.18           H  
ATOM    743  N   HIS A  49      27.016  10.027   0.268  1.00  1.32           N  
ATOM    744  CA  HIS A  49      26.206   9.387   1.284  1.00  1.32           C  
ATOM    745  C   HIS A  49      25.392   8.307   0.585  1.00  1.32           C  
ATOM    746  O   HIS A  49      25.289   7.171   1.046  1.00  1.32           O  
ATOM    747  CB  HIS A  49      25.309  10.425   1.947  1.00  1.32           C  
ATOM    748  CG  HIS A  49      26.108  11.477   2.655  1.00  1.32           C  
ATOM    749  ND1 HIS A  49      26.539  11.336   3.958  1.00  1.32           N  
ATOM    750  CD2 HIS A  49      26.603  12.658   2.221  1.00  1.32           C  
ATOM    751  CE1 HIS A  49      27.242  12.402   4.304  1.00  1.32           C  
ATOM    752  NE2 HIS A  49      27.295  13.219   3.268  1.00  1.32           N  
ATOM    753  H   HIS A  49      26.528  10.575  -0.437  1.00  1.32           H  
ATOM    754  HA  HIS A  49      26.832   8.916   2.041  1.00  1.32           H  
ATOM    755 1HB  HIS A  49      24.683  10.909   1.198  1.00  1.32           H  
ATOM    756 2HB  HIS A  49      24.652   9.940   2.665  1.00  1.32           H  
ATOM    757  HD2 HIS A  49      26.484  13.078   1.226  1.00  1.32           H  
ATOM    758  HE1 HIS A  49      27.705  12.574   5.275  1.00  1.32           H  
ATOM    759  HE2 HIS A  49      27.773  14.109   3.237  1.00  1.32           H  
ATOM    760  N   PHE A  50      24.844   8.681  -0.571  1.00  1.48           N  
ATOM    761  CA  PHE A  50      24.063   7.783  -1.410  1.00  1.48           C  
ATOM    762  C   PHE A  50      24.954   6.702  -2.011  1.00  1.48           C  
ATOM    763  O   PHE A  50      26.017   7.022  -2.566  1.00  1.48           O  
ATOM    764  CB  PHE A  50      23.474   8.531  -2.585  1.00  1.48           C  
ATOM    765  CG  PHE A  50      22.488   7.747  -3.395  1.00  1.48           C  
ATOM    766  CD1 PHE A  50      21.179   7.686  -3.024  1.00  1.48           C  
ATOM    767  CD2 PHE A  50      22.880   7.054  -4.504  1.00  1.48           C  
ATOM    768  CE1 PHE A  50      20.267   6.995  -3.764  1.00  1.48           C  
ATOM    769  CE2 PHE A  50      21.994   6.359  -5.232  1.00  1.48           C  
ATOM    770  CZ  PHE A  50      20.677   6.339  -4.873  1.00  1.48           C  
ATOM    771  H   PHE A  50      24.947   9.649  -0.869  1.00  1.48           H  
ATOM    772  HA  PHE A  50      23.278   7.320  -0.811  1.00  1.48           H  
ATOM    773 1HB  PHE A  50      22.979   9.438  -2.228  1.00  1.48           H  
ATOM    774 2HB  PHE A  50      24.280   8.847  -3.243  1.00  1.48           H  
ATOM    775  HD1 PHE A  50      20.881   8.208  -2.158  1.00  1.48           H  
ATOM    776  HD2 PHE A  50      23.904   7.066  -4.791  1.00  1.48           H  
ATOM    777  HE1 PHE A  50      19.229   6.972  -3.474  1.00  1.48           H  
ATOM    778  HE2 PHE A  50      22.326   5.823  -6.108  1.00  1.48           H  
ATOM    779  HZ  PHE A  50      19.967   5.793  -5.473  1.00  1.48           H  
ATOM    780  N   GLY A  51      24.488   5.454  -1.987  1.00  1.64           N  
ATOM    781  CA  GLY A  51      25.224   4.356  -2.597  1.00  1.64           C  
ATOM    782  C   GLY A  51      24.496   3.026  -2.480  1.00  1.64           C  
ATOM    783  O   GLY A  51      23.465   2.923  -1.812  1.00  1.64           O  
ATOM    784  H   GLY A  51      23.613   5.263  -1.521  1.00  1.64           H  
ATOM    785 1HA  GLY A  51      25.416   4.580  -3.647  1.00  1.64           H  
ATOM    786 2HA  GLY A  51      26.189   4.262  -2.110  1.00  1.64           H  
ATOM    787  N   ILE A  52      25.039   2.013  -3.152  1.00  1.79           N  
ATOM    788  CA  ILE A  52      24.451   0.674  -3.175  1.00  1.79           C  
ATOM    789  C   ILE A  52      25.436  -0.383  -2.709  1.00  1.79           C  
ATOM    790  O   ILE A  52      26.495  -0.557  -3.299  1.00  1.79           O  
ATOM    791  CB  ILE A  52      23.985   0.341  -4.602  1.00  1.79           C  
ATOM    792  CG1 ILE A  52      22.958   1.350  -5.047  1.00  1.79           C  
ATOM    793  CG2 ILE A  52      23.380  -1.054  -4.651  1.00  1.79           C  
ATOM    794  CD1 ILE A  52      22.616   1.293  -6.460  1.00  1.79           C  
ATOM    795  H   ILE A  52      25.909   2.202  -3.652  1.00  1.79           H  
ATOM    796  HA  ILE A  52      23.589   0.659  -2.511  1.00  1.79           H  
ATOM    797  HB  ILE A  52      24.836   0.398  -5.285  1.00  1.79           H  
ATOM    798 1HG1 ILE A  52      22.056   1.154  -4.487  1.00  1.79           H  
ATOM    799 2HG1 ILE A  52      23.300   2.353  -4.840  1.00  1.79           H  
ATOM    800 1HG2 ILE A  52      23.062  -1.263  -5.665  1.00  1.79           H  
ATOM    801 2HG2 ILE A  52      24.123  -1.788  -4.345  1.00  1.79           H  
ATOM    802 3HG2 ILE A  52      22.522  -1.104  -3.980  1.00  1.79           H  
ATOM    803 1HD1 ILE A  52      21.842   2.034  -6.658  1.00  1.79           H  
ATOM    804 2HD1 ILE A  52      23.492   1.507  -7.062  1.00  1.79           H  
ATOM    805 3HD1 ILE A  52      22.255   0.329  -6.707  1.00  1.79           H  
ATOM    806  N   GLY A  53      25.134  -1.067  -1.612  1.00  1.91           N  
ATOM    807  CA  GLY A  53      26.053  -2.103  -1.133  1.00  1.91           C  
ATOM    808  C   GLY A  53      27.323  -1.489  -0.550  1.00  1.91           C  
ATOM    809  O   GLY A  53      28.338  -2.164  -0.388  1.00  1.91           O  
ATOM    810  H   GLY A  53      24.262  -0.895  -1.131  1.00  1.91           H  
ATOM    811 1HA  GLY A  53      25.556  -2.708  -0.375  1.00  1.91           H  
ATOM    812 2HA  GLY A  53      26.311  -2.769  -1.956  1.00  1.91           H  
ATOM    813  N   GLY A  54      27.261  -0.193  -0.257  1.00  2.01           N  
ATOM    814  CA  GLY A  54      28.405   0.569   0.211  1.00  2.01           C  
ATOM    815  C   GLY A  54      29.119   1.296  -0.940  1.00  2.01           C  
ATOM    816  O   GLY A  54      29.995   2.129  -0.694  1.00  2.01           O  
ATOM    817  H   GLY A  54      26.384   0.283  -0.395  1.00  2.01           H  
ATOM    818 1HA  GLY A  54      28.074   1.296   0.953  1.00  2.01           H  
ATOM    819 2HA  GLY A  54      29.105  -0.100   0.711  1.00  2.01           H  
ATOM    820  N   GLU A  55      28.753   1.006  -2.196  1.00  2.10           N  
ATOM    821  CA  GLU A  55      29.400   1.687  -3.313  1.00  2.10           C  
ATOM    822  C   GLU A  55      28.749   3.043  -3.540  1.00  2.10           C  
ATOM    823  O   GLU A  55      27.588   3.140  -3.950  1.00  2.10           O  
ATOM    824  CB  GLU A  55      29.351   0.849  -4.595  1.00  2.10           C  
ATOM    825  CG  GLU A  55      30.126  -0.462  -4.524  1.00  2.10           C  
ATOM    826  CD  GLU A  55      30.189  -1.210  -5.851  1.00  2.10           C  
ATOM    827  OE1 GLU A  55      29.672  -0.717  -6.828  1.00  2.10           O  
ATOM    828  OE2 GLU A  55      30.770  -2.272  -5.879  1.00  2.10           O  
ATOM    829  H   GLU A  55      28.030   0.316  -2.394  1.00  2.10           H  
ATOM    830  HA  GLU A  55      30.448   1.854  -3.060  1.00  2.10           H  
ATOM    831 1HB  GLU A  55      28.314   0.622  -4.845  1.00  2.10           H  
ATOM    832 2HB  GLU A  55      29.766   1.418  -5.408  1.00  2.10           H  
ATOM    833 1HG  GLU A  55      31.140  -0.252  -4.187  1.00  2.10           H  
ATOM    834 2HG  GLU A  55      29.650  -1.101  -3.776  1.00  2.10           H  
ATOM    835  N   LEU A  56      29.494   4.092  -3.233  1.00  2.19           N  
ATOM    836  CA  LEU A  56      28.976   5.453  -3.262  1.00  2.19           C  
ATOM    837  C   LEU A  56      28.888   6.060  -4.646  1.00  2.19           C  
ATOM    838  O   LEU A  56      29.778   5.882  -5.476  1.00  2.19           O  
ATOM    839  CB  LEU A  56      29.850   6.339  -2.384  1.00  2.19           C  
ATOM    840  CG  LEU A  56      29.866   5.963  -0.911  1.00  2.19           C  
ATOM    841  CD1 LEU A  56      30.869   6.845  -0.191  1.00  2.19           C  
ATOM    842  CD2 LEU A  56      28.450   6.129  -0.342  1.00  2.19           C  
ATOM    843  H   LEU A  56      30.441   3.927  -2.916  1.00  2.19           H  
ATOM    844  HA  LEU A  56      27.979   5.443  -2.838  1.00  2.19           H  
ATOM    845 1HB  LEU A  56      30.873   6.301  -2.752  1.00  2.19           H  
ATOM    846 2HB  LEU A  56      29.492   7.365  -2.459  1.00  2.19           H  
ATOM    847  HG  LEU A  56      30.181   4.923  -0.792  1.00  2.19           H  
ATOM    848 1HD1 LEU A  56      30.888   6.584   0.867  1.00  2.19           H  
ATOM    849 2HD1 LEU A  56      31.856   6.696  -0.621  1.00  2.19           H  
ATOM    850 3HD1 LEU A  56      30.584   7.883  -0.299  1.00  2.19           H  
ATOM    851 1HD2 LEU A  56      28.441   5.869   0.716  1.00  2.19           H  
ATOM    852 2HD2 LEU A  56      28.128   7.156  -0.459  1.00  2.19           H  
ATOM    853 3HD2 LEU A  56      27.765   5.482  -0.876  1.00  2.19           H  
ATOM    854  N   ALA A  57      27.868   6.886  -4.838  1.00  2.33           N  
ATOM    855  CA  ALA A  57      27.645   7.612  -6.092  1.00  2.33           C  
ATOM    856  C   ALA A  57      28.831   8.498  -6.465  1.00  2.33           C  
ATOM    857  O   ALA A  57      29.044   8.789  -7.639  1.00  2.33           O  
ATOM    858  CB  ALA A  57      26.400   8.469  -5.984  1.00  2.33           C  
ATOM    859  H   ALA A  57      27.188   6.973  -4.082  1.00  2.33           H  
ATOM    860  HA  ALA A  57      27.509   6.879  -6.886  1.00  2.33           H  
ATOM    861 1HB  ALA A  57      26.227   8.983  -6.928  1.00  2.33           H  
ATOM    862 2HB  ALA A  57      25.568   7.846  -5.763  1.00  2.33           H  
ATOM    863 3HB  ALA A  57      26.532   9.196  -5.191  1.00  2.33           H  
ATOM    864  N   SER A  58      29.588   8.946  -5.467  1.00  2.54           N  
ATOM    865  CA  SER A  58      30.742   9.808  -5.685  1.00  2.54           C  
ATOM    866  C   SER A  58      31.981   9.040  -6.187  1.00  2.54           C  
ATOM    867  O   SER A  58      32.977   9.655  -6.573  1.00  2.54           O  
ATOM    868  CB  SER A  58      31.070  10.554  -4.405  1.00  2.54           C  
ATOM    869  OG  SER A  58      31.514   9.680  -3.406  1.00  2.54           O  
ATOM    870  H   SER A  58      29.360   8.655  -4.531  1.00  2.54           H  
ATOM    871  HA  SER A  58      30.474  10.542  -6.447  1.00  2.54           H  
ATOM    872 1HB  SER A  58      31.837  11.301  -4.604  1.00  2.54           H  
ATOM    873 2HB  SER A  58      30.186  11.081  -4.060  1.00  2.54           H  
ATOM    874  HG  SER A  58      32.397   9.409  -3.672  1.00  2.54           H  
ATOM    875  N   LYS A  59      31.935   7.704  -6.144  1.00  2.82           N  
ATOM    876  CA  LYS A  59      33.045   6.859  -6.583  1.00  2.82           C  
ATOM    877  C   LYS A  59      32.662   6.027  -7.812  1.00  2.82           C  
ATOM    878  O   LYS A  59      33.501   5.720  -8.662  1.00  2.82           O  
ATOM    879  CB  LYS A  59      33.494   5.938  -5.449  1.00  2.82           C  
ATOM    880  CG  LYS A  59      34.063   6.677  -4.232  1.00  2.82           C  
ATOM    881  CD  LYS A  59      34.554   5.710  -3.160  1.00  2.82           C  
ATOM    882  CE  LYS A  59      35.136   6.458  -1.964  1.00  2.82           C  
ATOM    883  NZ  LYS A  59      35.626   5.529  -0.905  1.00  2.82           N  
ATOM    884  H   LYS A  59      31.090   7.246  -5.820  1.00  2.82           H  
ATOM    885  HA  LYS A  59      33.881   7.499  -6.865  1.00  2.82           H  
ATOM    886 1HB  LYS A  59      32.639   5.345  -5.113  1.00  2.82           H  
ATOM    887 2HB  LYS A  59      34.250   5.247  -5.817  1.00  2.82           H  
ATOM    888 1HG  LYS A  59      34.889   7.316  -4.548  1.00  2.82           H  
ATOM    889 2HG  LYS A  59      33.285   7.304  -3.801  1.00  2.82           H  
ATOM    890 1HD  LYS A  59      33.717   5.094  -2.820  1.00  2.82           H  
ATOM    891 2HD  LYS A  59      35.320   5.056  -3.578  1.00  2.82           H  
ATOM    892 1HE  LYS A  59      35.965   7.078  -2.302  1.00  2.82           H  
ATOM    893 2HE  LYS A  59      34.364   7.102  -1.539  1.00  2.82           H  
ATOM    894 1HZ  LYS A  59      36.001   6.065  -0.136  1.00  2.82           H  
ATOM    895 2HZ  LYS A  59      34.864   4.956  -0.575  1.00  2.82           H  
ATOM    896 3HZ  LYS A  59      36.350   4.936  -1.287  1.00  2.82           H  
ATOM    897  N   VAL A  60      31.388   5.665  -7.892  1.00  3.12           N  
ATOM    898  CA  VAL A  60      30.848   4.833  -8.955  1.00  3.12           C  
ATOM    899  C   VAL A  60      30.775   5.590 -10.297  1.00  3.12           C  
ATOM    900  O   VAL A  60      30.293   6.719 -10.325  1.00  3.12           O  
ATOM    901  CB  VAL A  60      29.446   4.343  -8.532  1.00  3.12           C  
ATOM    902  CG1 VAL A  60      28.772   3.633  -9.639  1.00  3.12           C  
ATOM    903  CG2 VAL A  60      29.583   3.373  -7.378  1.00  3.12           C  
ATOM    904  H   VAL A  60      30.756   5.947  -7.148  1.00  3.12           H  
ATOM    905  HA  VAL A  60      31.477   3.959  -9.018  1.00  3.12           H  
ATOM    906  HB  VAL A  60      28.844   5.202  -8.236  1.00  3.12           H  
ATOM    907 1HG1 VAL A  60      27.793   3.299  -9.309  1.00  3.12           H  
ATOM    908 2HG1 VAL A  60      28.669   4.313 -10.470  1.00  3.12           H  
ATOM    909 3HG1 VAL A  60      29.357   2.772  -9.940  1.00  3.12           H  
ATOM    910 1HG2 VAL A  60      28.594   3.031  -7.066  1.00  3.12           H  
ATOM    911 2HG2 VAL A  60      30.176   2.514  -7.697  1.00  3.12           H  
ATOM    912 3HG2 VAL A  60      30.075   3.837  -6.547  1.00  3.12           H  
ATOM    913  N   PRO A  61      31.263   5.014 -11.421  1.00  3.30           N  
ATOM    914  CA  PRO A  61      31.219   5.595 -12.759  1.00  3.30           C  
ATOM    915  C   PRO A  61      29.798   5.983 -13.117  1.00  3.30           C  
ATOM    916  O   PRO A  61      28.861   5.280 -12.769  1.00  3.30           O  
ATOM    917  CB  PRO A  61      31.717   4.445 -13.636  1.00  3.30           C  
ATOM    918  CG  PRO A  61      32.630   3.652 -12.731  1.00  3.30           C  
ATOM    919  CD  PRO A  61      31.990   3.720 -11.363  1.00  3.30           C  
ATOM    920  HA  PRO A  61      31.891   6.465 -12.804  1.00  3.30           H  
ATOM    921 1HB  PRO A  61      30.857   3.857 -14.003  1.00  3.30           H  
ATOM    922 2HB  PRO A  61      32.230   4.844 -14.522  1.00  3.30           H  
ATOM    923 1HG  PRO A  61      32.730   2.620 -13.102  1.00  3.30           H  
ATOM    924 2HG  PRO A  61      33.640   4.090 -12.739  1.00  3.30           H  
ATOM    925 1HD  PRO A  61      31.310   2.876 -11.205  1.00  3.30           H  
ATOM    926 2HD  PRO A  61      32.815   3.757 -10.632  1.00  3.30           H  
ATOM    927  N   ARG A  62      29.632   7.101 -13.817  1.00  3.23           N  
ATOM    928  CA  ARG A  62      28.291   7.585 -14.149  1.00  3.23           C  
ATOM    929  C   ARG A  62      27.488   6.657 -15.073  1.00  3.23           C  
ATOM    930  O   ARG A  62      26.291   6.418 -14.847  1.00  3.23           O  
ATOM    931  CB  ARG A  62      28.419   8.933 -14.842  1.00  3.23           C  
ATOM    932  CG  ARG A  62      28.907  10.071 -13.956  1.00  3.23           C  
ATOM    933  CD  ARG A  62      29.110  11.329 -14.738  1.00  3.23           C  
ATOM    934  NE  ARG A  62      29.666  12.401 -13.921  1.00  3.23           N  
ATOM    935  CZ  ARG A  62      30.089  13.590 -14.401  1.00  3.23           C  
ATOM    936  NH1 ARG A  62      30.003  13.849 -15.687  1.00  3.23           N  
ATOM    937  NH2 ARG A  62      30.593  14.494 -13.579  1.00  3.23           N  
ATOM    938  H   ARG A  62      30.438   7.642 -14.093  1.00  3.23           H  
ATOM    939  HA  ARG A  62      27.740   7.711 -13.217  1.00  3.23           H  
ATOM    940 1HB  ARG A  62      29.108   8.847 -15.679  1.00  3.23           H  
ATOM    941 2HB  ARG A  62      27.449   9.221 -15.248  1.00  3.23           H  
ATOM    942 1HG  ARG A  62      28.170  10.265 -13.176  1.00  3.23           H  
ATOM    943 2HG  ARG A  62      29.856   9.792 -13.497  1.00  3.23           H  
ATOM    944 1HD  ARG A  62      29.799  11.136 -15.561  1.00  3.23           H  
ATOM    945 2HD  ARG A  62      28.155  11.667 -15.139  1.00  3.23           H  
ATOM    946  HE  ARG A  62      29.755  12.236 -12.930  1.00  3.23           H  
ATOM    947 1HH1 ARG A  62      29.620  13.159 -16.317  1.00  3.23           H  
ATOM    948 2HH1 ARG A  62      30.322  14.738 -16.045  1.00  3.23           H  
ATOM    949 1HH2 ARG A  62      30.665  14.297 -12.592  1.00  3.23           H  
ATOM    950 2HH2 ARG A  62      30.910  15.382 -13.939  1.00  3.23           H  
ATOM    951  N   GLY A  63      28.134   6.116 -16.106  1.00  2.87           N  
ATOM    952  CA  GLY A  63      27.401   5.275 -17.043  1.00  2.87           C  
ATOM    953  C   GLY A  63      27.119   3.942 -16.395  1.00  2.87           C  
ATOM    954  O   GLY A  63      28.041   3.199 -16.067  1.00  2.87           O  
ATOM    955  H   GLY A  63      29.114   6.300 -16.243  1.00  2.87           H  
ATOM    956 1HA  GLY A  63      26.468   5.761 -17.328  1.00  2.87           H  
ATOM    957 2HA  GLY A  63      27.990   5.133 -17.949  1.00  2.87           H  
ATOM    958  N   GLY A  64      25.839   3.625 -16.221  1.00  2.34           N  
ATOM    959  CA  GLY A  64      25.485   2.382 -15.551  1.00  2.34           C  
ATOM    960  C   GLY A  64      25.829   2.491 -14.063  1.00  2.34           C  
ATOM    961  O   GLY A  64      26.065   1.473 -13.407  1.00  2.34           O  
ATOM    962  H   GLY A  64      25.121   4.265 -16.524  1.00  2.34           H  
ATOM    963 1HA  GLY A  64      24.419   2.188 -15.672  1.00  2.34           H  
ATOM    964 2HA  GLY A  64      26.027   1.551 -15.999  1.00  2.34           H  
ATOM    965  N   GLY A  65      25.838   3.729 -13.548  1.00  1.80           N  
ATOM    966  CA  GLY A  65      26.219   4.020 -12.175  1.00  1.80           C  
ATOM    967  C   GLY A  65      25.164   3.692 -11.132  1.00  1.80           C  
ATOM    968  O   GLY A  65      24.343   2.801 -11.328  1.00  1.80           O  
ATOM    969  H   GLY A  65      25.663   4.527 -14.155  1.00  1.80           H  
ATOM    970 1HA  GLY A  65      27.128   3.466 -11.957  1.00  1.80           H  
ATOM    971 2HA  GLY A  65      26.477   5.076 -12.102  1.00  1.80           H  
ATOM    972  N   ALA A  66      25.229   4.376  -9.985  1.00  1.36           N  
ATOM    973  CA  ALA A  66      24.363   4.052  -8.847  1.00  1.36           C  
ATOM    974  C   ALA A  66      22.857   4.157  -9.132  1.00  1.36           C  
ATOM    975  O   ALA A  66      22.093   3.345  -8.632  1.00  1.36           O  
ATOM    976  CB  ALA A  66      24.714   4.950  -7.666  1.00  1.36           C  
ATOM    977  H   ALA A  66      25.915   5.113  -9.895  1.00  1.36           H  
ATOM    978  HA  ALA A  66      24.570   3.019  -8.572  1.00  1.36           H  
ATOM    979 1HB  ALA A  66      24.115   4.658  -6.806  1.00  1.36           H  
ATOM    980 2HB  ALA A  66      25.770   4.837  -7.422  1.00  1.36           H  
ATOM    981 3HB  ALA A  66      24.508   5.988  -7.920  1.00  1.36           H  
ATOM    982  N   GLY A  67      22.417   5.146  -9.907  1.00  1.06           N  
ATOM    983  CA  GLY A  67      20.984   5.238 -10.186  1.00  1.06           C  
ATOM    984  C   GLY A  67      20.220   5.507  -8.894  1.00  1.06           C  
ATOM    985  O   GLY A  67      20.841   5.812  -7.887  1.00  1.06           O  
ATOM    986  H   GLY A  67      23.064   5.801 -10.314  1.00  1.06           H  
ATOM    987 1HA  GLY A  67      20.805   6.029 -10.913  1.00  1.06           H  
ATOM    988 2HA  GLY A  67      20.651   4.302 -10.622  1.00  1.06           H  
ATOM    989  N   PRO A  68      18.881   5.553  -8.937  1.00  0.87           N  
ATOM    990  CA  PRO A  68      17.963   5.637  -7.810  1.00  0.87           C  
ATOM    991  C   PRO A  68      17.817   4.301  -7.088  1.00  0.87           C  
ATOM    992  O   PRO A  68      17.986   3.232  -7.693  1.00  0.87           O  
ATOM    993  CB  PRO A  68      16.667   6.065  -8.478  1.00  0.87           C  
ATOM    994  CG  PRO A  68      16.774   5.490  -9.858  1.00  0.87           C  
ATOM    995  CD  PRO A  68      18.226   5.565 -10.229  1.00  0.87           C  
ATOM    996  HA  PRO A  68      18.311   6.415  -7.112  1.00  0.87           H  
ATOM    997 1HB  PRO A  68      15.806   5.677  -7.907  1.00  0.87           H  
ATOM    998 2HB  PRO A  68      16.591   7.159  -8.463  1.00  0.87           H  
ATOM    999 1HG  PRO A  68      16.408   4.472  -9.843  1.00  0.87           H  
ATOM   1000 2HG  PRO A  68      16.164   6.051 -10.562  1.00  0.87           H  
ATOM   1001 1HD  PRO A  68      18.485   4.678 -10.825  1.00  0.87           H  
ATOM   1002 2HD  PRO A  68      18.440   6.502 -10.750  1.00  0.87           H  
ATOM   1003  N   ILE A  69      17.423   4.375  -5.819  1.00  0.77           N  
ATOM   1004  CA  ILE A  69      17.109   3.185  -5.030  1.00  0.77           C  
ATOM   1005  C   ILE A  69      15.686   3.245  -4.500  1.00  0.77           C  
ATOM   1006  O   ILE A  69      15.307   4.214  -3.843  1.00  0.77           O  
ATOM   1007  CB  ILE A  69      18.052   3.052  -3.825  1.00  0.77           C  
ATOM   1008  CG1 ILE A  69      19.501   2.941  -4.273  1.00  0.77           C  
ATOM   1009  CG2 ILE A  69      17.649   1.841  -3.015  1.00  0.77           C  
ATOM   1010  CD1 ILE A  69      20.464   3.151  -3.127  1.00  0.77           C  
ATOM   1011  H   ILE A  69      17.321   5.299  -5.393  1.00  0.77           H  
ATOM   1012  HA  ILE A  69      17.203   2.302  -5.662  1.00  0.77           H  
ATOM   1013  HB  ILE A  69      17.979   3.934  -3.206  1.00  0.77           H  
ATOM   1014 1HG1 ILE A  69      19.675   1.958  -4.709  1.00  0.77           H  
ATOM   1015 2HG1 ILE A  69      19.697   3.675  -5.025  1.00  0.77           H  
ATOM   1016 1HG2 ILE A  69      18.306   1.739  -2.155  1.00  0.77           H  
ATOM   1017 2HG2 ILE A  69      16.623   1.948  -2.669  1.00  0.77           H  
ATOM   1018 3HG2 ILE A  69      17.726   0.963  -3.642  1.00  0.77           H  
ATOM   1019 1HD1 ILE A  69      21.477   3.094  -3.475  1.00  0.77           H  
ATOM   1020 2HD1 ILE A  69      20.305   4.137  -2.697  1.00  0.77           H  
ATOM   1021 3HD1 ILE A  69      20.303   2.395  -2.362  1.00  0.77           H  
ATOM   1022  N   ALA A  70      14.896   2.217  -4.752  1.00  0.73           N  
ATOM   1023  CA  ALA A  70      13.542   2.227  -4.234  1.00  0.73           C  
ATOM   1024  C   ALA A  70      13.289   1.060  -3.312  1.00  0.73           C  
ATOM   1025  O   ALA A  70      13.838  -0.028  -3.495  1.00  0.73           O  
ATOM   1026  CB  ALA A  70      12.534   2.193  -5.361  1.00  0.73           C  
ATOM   1027  H   ALA A  70      15.230   1.439  -5.315  1.00  0.73           H  
ATOM   1028  HA  ALA A  70      13.406   3.134  -3.664  1.00  0.73           H  
ATOM   1029 1HB  ALA A  70      11.526   2.229  -4.943  1.00  0.73           H  
ATOM   1030 2HB  ALA A  70      12.691   3.050  -6.010  1.00  0.73           H  
ATOM   1031 3HB  ALA A  70      12.660   1.296  -5.910  1.00  0.73           H  
ATOM   1032  N   GLN A  71      12.429   1.300  -2.339  1.00  0.74           N  
ATOM   1033  CA  GLN A  71      11.970   0.257  -1.449  1.00  0.74           C  
ATOM   1034  C   GLN A  71      10.458   0.264  -1.424  1.00  0.74           C  
ATOM   1035  O   GLN A  71       9.839   1.319  -1.248  1.00  0.74           O  
ATOM   1036  CB  GLN A  71      12.517   0.440  -0.035  1.00  0.74           C  
ATOM   1037  CG  GLN A  71      12.111  -0.686   0.925  1.00  0.74           C  
ATOM   1038  CD  GLN A  71      12.752  -0.539   2.285  1.00  0.74           C  
ATOM   1039  OE1 GLN A  71      13.285   0.528   2.609  1.00  0.74           O  
ATOM   1040  NE2 GLN A  71      12.713  -1.590   3.099  1.00  0.74           N  
ATOM   1041  H   GLN A  71      12.074   2.250  -2.231  1.00  0.74           H  
ATOM   1042  HA  GLN A  71      12.308  -0.696  -1.830  1.00  0.74           H  
ATOM   1043 1HB  GLN A  71      13.606   0.483  -0.071  1.00  0.74           H  
ATOM   1044 2HB  GLN A  71      12.160   1.387   0.375  1.00  0.74           H  
ATOM   1045 1HG  GLN A  71      11.026  -0.672   1.055  1.00  0.74           H  
ATOM   1046 2HG  GLN A  71      12.417  -1.644   0.496  1.00  0.74           H  
ATOM   1047 1HE2 GLN A  71      13.125  -1.532   4.006  1.00  0.74           H  
ATOM   1048 2HE2 GLN A  71      12.268  -2.457   2.816  1.00  0.74           H  
ATOM   1049  N   ILE A  72       9.851  -0.898  -1.625  1.00  0.78           N  
ATOM   1050  CA  ILE A  72       8.399  -0.922  -1.611  1.00  0.78           C  
ATOM   1051  C   ILE A  72       7.903  -1.821  -0.490  1.00  0.78           C  
ATOM   1052  O   ILE A  72       8.254  -3.001  -0.409  1.00  0.78           O  
ATOM   1053  CB  ILE A  72       7.819  -1.370  -2.964  1.00  0.78           C  
ATOM   1054  CG1 ILE A  72       8.343  -0.440  -4.100  1.00  0.78           C  
ATOM   1055  CG2 ILE A  72       6.291  -1.222  -2.907  1.00  0.78           C  
ATOM   1056  CD1 ILE A  72       7.995  -0.892  -5.501  1.00  0.78           C  
ATOM   1057  H   ILE A  72      10.406  -1.740  -1.786  1.00  0.78           H  
ATOM   1058  HA  ILE A  72       8.026   0.074  -1.408  1.00  0.78           H  
ATOM   1059  HB  ILE A  72       8.081  -2.372  -3.168  1.00  0.78           H  
ATOM   1060 1HG1 ILE A  72       7.942   0.551  -3.947  1.00  0.78           H  
ATOM   1061 2HG1 ILE A  72       9.430  -0.387  -4.035  1.00  0.78           H  
ATOM   1062 1HG2 ILE A  72       5.856  -1.511  -3.852  1.00  0.78           H  
ATOM   1063 2HG2 ILE A  72       5.893  -1.839  -2.123  1.00  0.78           H  
ATOM   1064 3HG2 ILE A  72       6.038  -0.181  -2.699  1.00  0.78           H  
ATOM   1065 1HD1 ILE A  72       8.405  -0.186  -6.222  1.00  0.78           H  
ATOM   1066 2HD1 ILE A  72       8.415  -1.880  -5.685  1.00  0.78           H  
ATOM   1067 3HD1 ILE A  72       6.917  -0.931  -5.610  1.00  0.78           H  
ATOM   1068  N   HIS A  73       7.090  -1.237   0.374  1.00  0.84           N  
ATOM   1069  CA  HIS A  73       6.522  -1.901   1.530  1.00  0.84           C  
ATOM   1070  C   HIS A  73       5.148  -2.436   1.166  1.00  0.84           C  
ATOM   1071  O   HIS A  73       4.211  -1.674   0.883  1.00  0.84           O  
ATOM   1072  CB  HIS A  73       6.428  -0.918   2.689  1.00  0.84           C  
ATOM   1073  CG  HIS A  73       7.765  -0.373   3.134  1.00  0.84           C  
ATOM   1074  ND1 HIS A  73       8.470  -0.899   4.195  1.00  0.84           N  
ATOM   1075  CD2 HIS A  73       8.517   0.650   2.652  1.00  0.84           C  
ATOM   1076  CE1 HIS A  73       9.598  -0.229   4.347  1.00  0.84           C  
ATOM   1077  NE2 HIS A  73       9.646   0.720   3.428  1.00  0.84           N  
ATOM   1078  H   HIS A  73       6.851  -0.262   0.227  1.00  0.84           H  
ATOM   1079  HA  HIS A  73       7.147  -2.741   1.831  1.00  0.84           H  
ATOM   1080 1HB  HIS A  73       5.803  -0.078   2.394  1.00  0.84           H  
ATOM   1081 2HB  HIS A  73       5.951  -1.397   3.527  1.00  0.84           H  
ATOM   1082  HD2 HIS A  73       8.269   1.298   1.805  1.00  0.84           H  
ATOM   1083  HE1 HIS A  73      10.357  -0.421   5.104  1.00  0.84           H  
ATOM   1084  HE2 HIS A  73      10.393   1.396   3.308  1.00  0.84           H  
ATOM   1085  N   ILE A  74       5.044  -3.754   1.137  1.00  0.90           N  
ATOM   1086  CA  ILE A  74       3.840  -4.434   0.695  1.00  0.90           C  
ATOM   1087  C   ILE A  74       3.327  -5.369   1.765  1.00  0.90           C  
ATOM   1088  O   ILE A  74       4.016  -5.622   2.750  1.00  0.90           O  
ATOM   1089  CB  ILE A  74       4.113  -5.265  -0.562  1.00  0.90           C  
ATOM   1090  CG1 ILE A  74       5.105  -6.351  -0.257  1.00  0.90           C  
ATOM   1091  CG2 ILE A  74       4.686  -4.390  -1.649  1.00  0.90           C  
ATOM   1092  CD1 ILE A  74       5.230  -7.337  -1.346  1.00  0.90           C  
ATOM   1093  H   ILE A  74       5.856  -4.310   1.413  1.00  0.90           H  
ATOM   1094  HA  ILE A  74       3.071  -3.696   0.482  1.00  0.90           H  
ATOM   1095  HB  ILE A  74       3.193  -5.729  -0.890  1.00  0.90           H  
ATOM   1096 1HG1 ILE A  74       6.078  -5.894  -0.088  1.00  0.90           H  
ATOM   1097 2HG1 ILE A  74       4.803  -6.872   0.647  1.00  0.90           H  
ATOM   1098 1HG2 ILE A  74       4.879  -4.993  -2.523  1.00  0.90           H  
ATOM   1099 2HG2 ILE A  74       3.987  -3.596  -1.899  1.00  0.90           H  
ATOM   1100 3HG2 ILE A  74       5.623  -3.962  -1.300  1.00  0.90           H  
ATOM   1101 1HD1 ILE A  74       5.963  -8.094  -1.083  1.00  0.90           H  
ATOM   1102 2HD1 ILE A  74       4.276  -7.796  -1.485  1.00  0.90           H  
ATOM   1103 3HD1 ILE A  74       5.537  -6.834  -2.253  1.00  0.90           H  
ATOM   1104  N   LEU A  75       2.118  -5.870   1.578  1.00  0.97           N  
ATOM   1105  CA  LEU A  75       1.564  -6.804   2.531  1.00  0.97           C  
ATOM   1106  C   LEU A  75       1.988  -8.234   2.268  1.00  0.97           C  
ATOM   1107  O   LEU A  75       2.060  -8.678   1.107  1.00  0.97           O  
ATOM   1108  CB  LEU A  75       0.041  -6.725   2.508  1.00  0.97           C  
ATOM   1109  CG  LEU A  75      -0.525  -5.388   2.914  1.00  0.97           C  
ATOM   1110  CD1 LEU A  75      -2.034  -5.404   2.706  1.00  0.97           C  
ATOM   1111  CD2 LEU A  75      -0.143  -5.134   4.385  1.00  0.97           C  
ATOM   1112  H   LEU A  75       1.582  -5.610   0.765  1.00  0.97           H  
ATOM   1113  HA  LEU A  75       1.906  -6.518   3.517  1.00  0.97           H  
ATOM   1114 1HB  LEU A  75      -0.307  -6.953   1.504  1.00  0.97           H  
ATOM   1115 2HB  LEU A  75      -0.354  -7.483   3.189  1.00  0.97           H  
ATOM   1116  HG  LEU A  75      -0.104  -4.602   2.289  1.00  0.97           H  
ATOM   1117 1HD1 LEU A  75      -2.461  -4.461   2.975  1.00  0.97           H  
ATOM   1118 2HD1 LEU A  75      -2.248  -5.598   1.655  1.00  0.97           H  
ATOM   1119 3HD1 LEU A  75      -2.471  -6.175   3.306  1.00  0.97           H  
ATOM   1120 1HD2 LEU A  75      -0.525  -4.184   4.703  1.00  0.97           H  
ATOM   1121 2HD2 LEU A  75      -0.553  -5.916   5.009  1.00  0.97           H  
ATOM   1122 3HD2 LEU A  75       0.947  -5.135   4.487  1.00  0.97           H  
ATOM   1123  N   GLU A  76       2.184  -8.959   3.361  1.00  1.02           N  
ATOM   1124  CA  GLU A  76       2.469 -10.381   3.275  1.00  1.02           C  
ATOM   1125  C   GLU A  76       1.372 -11.059   2.480  1.00  1.02           C  
ATOM   1126  O   GLU A  76       0.186 -10.804   2.703  1.00  1.02           O  
ATOM   1127  CB  GLU A  76       2.556 -11.028   4.662  1.00  1.02           C  
ATOM   1128  CG  GLU A  76       3.829 -10.727   5.449  1.00  1.02           C  
ATOM   1129  CD  GLU A  76       3.836 -11.363   6.829  1.00  1.02           C  
ATOM   1130  OE1 GLU A  76       2.837 -11.933   7.198  1.00  1.02           O  
ATOM   1131  OE2 GLU A  76       4.833 -11.278   7.509  1.00  1.02           O  
ATOM   1132  H   GLU A  76       2.152  -8.483   4.264  1.00  1.02           H  
ATOM   1133  HA  GLU A  76       3.418 -10.524   2.751  1.00  1.02           H  
ATOM   1134 1HB  GLU A  76       1.711 -10.696   5.264  1.00  1.02           H  
ATOM   1135 2HB  GLU A  76       2.479 -12.109   4.560  1.00  1.02           H  
ATOM   1136 1HG  GLU A  76       4.677 -11.117   4.887  1.00  1.02           H  
ATOM   1137 2HG  GLU A  76       3.956  -9.660   5.529  1.00  1.02           H  
ATOM   1138  N   GLY A  77       1.774 -11.942   1.578  1.00  1.03           N  
ATOM   1139  CA  GLY A  77       0.839 -12.678   0.738  1.00  1.03           C  
ATOM   1140  C   GLY A  77       0.858 -12.250  -0.732  1.00  1.03           C  
ATOM   1141  O   GLY A  77       0.385 -13.003  -1.584  1.00  1.03           O  
ATOM   1142  H   GLY A  77       2.769 -12.095   1.461  1.00  1.03           H  
ATOM   1143 1HA  GLY A  77       1.071 -13.740   0.802  1.00  1.03           H  
ATOM   1144 2HA  GLY A  77      -0.168 -12.556   1.133  1.00  1.03           H  
ATOM   1145  N   ARG A  78       1.422 -11.077  -1.055  1.00  1.02           N  
ATOM   1146  CA  ARG A  78       1.488 -10.697  -2.479  1.00  1.02           C  
ATOM   1147  C   ARG A  78       2.168 -11.841  -3.228  1.00  1.02           C  
ATOM   1148  O   ARG A  78       3.229 -12.304  -2.805  1.00  1.02           O  
ATOM   1149  CB  ARG A  78       2.299  -9.424  -2.701  1.00  1.02           C  
ATOM   1150  CG  ARG A  78       2.291  -8.875  -4.166  1.00  1.02           C  
ATOM   1151  CD  ARG A  78       3.162  -7.650  -4.346  1.00  1.02           C  
ATOM   1152  NE  ARG A  78       2.672  -6.467  -3.677  1.00  1.02           N  
ATOM   1153  CZ  ARG A  78       1.847  -5.560  -4.226  1.00  1.02           C  
ATOM   1154  NH1 ARG A  78       1.461  -5.686  -5.463  1.00  1.02           N  
ATOM   1155  NH2 ARG A  78       1.440  -4.530  -3.526  1.00  1.02           N  
ATOM   1156  H   ARG A  78       1.770 -10.447  -0.325  1.00  1.02           H  
ATOM   1157  HA  ARG A  78       0.479 -10.558  -2.873  1.00  1.02           H  
ATOM   1158 1HB  ARG A  78       1.944  -8.637  -2.034  1.00  1.02           H  
ATOM   1159 2HB  ARG A  78       3.333  -9.635  -2.448  1.00  1.02           H  
ATOM   1160 1HG  ARG A  78       2.679  -9.650  -4.825  1.00  1.02           H  
ATOM   1161 2HG  ARG A  78       1.271  -8.632  -4.464  1.00  1.02           H  
ATOM   1162 1HD  ARG A  78       4.137  -7.847  -3.978  1.00  1.02           H  
ATOM   1163 2HD  ARG A  78       3.227  -7.426  -5.412  1.00  1.02           H  
ATOM   1164  HE  ARG A  78       2.951  -6.327  -2.718  1.00  1.02           H  
ATOM   1165 1HH1 ARG A  78       1.770  -6.472  -6.016  1.00  1.02           H  
ATOM   1166 2HH1 ARG A  78       0.853  -4.986  -5.870  1.00  1.02           H  
ATOM   1167 1HH2 ARG A  78       1.740  -4.432  -2.570  1.00  1.02           H  
ATOM   1168 2HH2 ARG A  78       0.821  -3.857  -3.954  1.00  1.02           H  
ATOM   1169  N   SER A  79       1.573 -12.313  -4.322  1.00  0.98           N  
ATOM   1170  CA  SER A  79       2.175 -13.450  -5.017  1.00  0.98           C  
ATOM   1171  C   SER A  79       3.494 -13.086  -5.660  1.00  0.98           C  
ATOM   1172  O   SER A  79       3.715 -11.926  -6.004  1.00  0.98           O  
ATOM   1173  CB  SER A  79       1.256 -13.961  -6.104  1.00  0.98           C  
ATOM   1174  OG  SER A  79       1.143 -13.022  -7.162  1.00  0.98           O  
ATOM   1175  H   SER A  79       0.699 -11.901  -4.642  1.00  0.98           H  
ATOM   1176  HA  SER A  79       2.349 -14.244  -4.288  1.00  0.98           H  
ATOM   1177 1HB  SER A  79       1.631 -14.907  -6.491  1.00  0.98           H  
ATOM   1178 2HB  SER A  79       0.272 -14.147  -5.678  1.00  0.98           H  
ATOM   1179  HG  SER A  79       0.397 -13.327  -7.699  1.00  0.98           H  
ATOM   1180  N   GLY A  80       4.328 -14.094  -5.929  1.00  0.94           N  
ATOM   1181  CA  GLY A  80       5.601 -13.845  -6.598  1.00  0.94           C  
ATOM   1182  C   GLY A  80       5.414 -13.183  -7.958  1.00  0.94           C  
ATOM   1183  O   GLY A  80       6.192 -12.308  -8.338  1.00  0.94           O  
ATOM   1184  H   GLY A  80       4.091 -15.030  -5.634  1.00  0.94           H  
ATOM   1185 1HA  GLY A  80       6.222 -13.212  -5.964  1.00  0.94           H  
ATOM   1186 2HA  GLY A  80       6.133 -14.788  -6.721  1.00  0.94           H  
ATOM   1187  N   GLU A  81       4.355 -13.565  -8.678  1.00  0.89           N  
ATOM   1188  CA  GLU A  81       4.086 -12.973  -9.984  1.00  0.89           C  
ATOM   1189  C   GLU A  81       3.791 -11.486  -9.841  1.00  0.89           C  
ATOM   1190  O   GLU A  81       4.224 -10.667 -10.667  1.00  0.89           O  
ATOM   1191  CB  GLU A  81       2.913 -13.677 -10.669  1.00  0.89           C  
ATOM   1192  CG  GLU A  81       3.207 -15.107 -11.124  1.00  0.89           C  
ATOM   1193  CD  GLU A  81       2.011 -15.792 -11.752  1.00  0.89           C  
ATOM   1194  OE1 GLU A  81       0.940 -15.231 -11.716  1.00  0.89           O  
ATOM   1195  OE2 GLU A  81       2.174 -16.874 -12.267  1.00  0.89           O  
ATOM   1196  H   GLU A  81       3.741 -14.276  -8.312  1.00  0.89           H  
ATOM   1197  HA  GLU A  81       4.976 -13.084 -10.606  1.00  0.89           H  
ATOM   1198 1HB  GLU A  81       2.067 -13.713  -9.980  1.00  0.89           H  
ATOM   1199 2HB  GLU A  81       2.601 -13.101 -11.539  1.00  0.89           H  
ATOM   1200 1HG  GLU A  81       4.021 -15.084 -11.849  1.00  0.89           H  
ATOM   1201 2HG  GLU A  81       3.541 -15.685 -10.263  1.00  0.89           H  
ATOM   1202  N   GLN A  82       3.062 -11.120  -8.783  1.00  0.86           N  
ATOM   1203  CA  GLN A  82       2.769  -9.715  -8.597  1.00  0.86           C  
ATOM   1204  C   GLN A  82       3.976  -8.959  -8.049  1.00  0.86           C  
ATOM   1205  O   GLN A  82       4.161  -7.788  -8.375  1.00  0.86           O  
ATOM   1206  CB  GLN A  82       1.519  -9.534  -7.754  1.00  0.86           C  
ATOM   1207  CG  GLN A  82       0.269  -9.999  -8.481  1.00  0.86           C  
ATOM   1208  CD  GLN A  82       0.010  -9.252  -9.812  1.00  0.86           C  
ATOM   1209  OE1 GLN A  82       0.057  -8.004  -9.905  1.00  0.86           O  
ATOM   1210  NE2 GLN A  82      -0.289 -10.021 -10.851  1.00  0.86           N  
ATOM   1211  H   GLN A  82       2.684 -11.811  -8.123  1.00  0.86           H  
ATOM   1212  HA  GLN A  82       2.539  -9.297  -9.572  1.00  0.86           H  
ATOM   1213 1HB  GLN A  82       1.602 -10.138  -6.850  1.00  0.86           H  
ATOM   1214 2HB  GLN A  82       1.399  -8.496  -7.454  1.00  0.86           H  
ATOM   1215 1HG  GLN A  82       0.375 -11.057  -8.706  1.00  0.86           H  
ATOM   1216 2HG  GLN A  82      -0.589  -9.845  -7.822  1.00  0.86           H  
ATOM   1217 1HE2 GLN A  82      -0.497  -9.613 -11.746  1.00  0.86           H  
ATOM   1218 2HE2 GLN A  82      -0.341 -11.014 -10.748  1.00  0.86           H  
ATOM   1219  N   LYS A  83       4.834  -9.614  -7.257  1.00  0.83           N  
ATOM   1220  CA  LYS A  83       6.037  -8.929  -6.783  1.00  0.83           C  
ATOM   1221  C   LYS A  83       6.932  -8.626  -7.989  1.00  0.83           C  
ATOM   1222  O   LYS A  83       7.464  -7.524  -8.121  1.00  0.83           O  
ATOM   1223  CB  LYS A  83       6.793  -9.762  -5.736  1.00  0.83           C  
ATOM   1224  CG  LYS A  83       6.103  -9.839  -4.364  1.00  0.83           C  
ATOM   1225  CD  LYS A  83       6.768 -10.816  -3.404  1.00  0.83           C  
ATOM   1226  CE  LYS A  83       8.103 -10.298  -2.884  1.00  0.83           C  
ATOM   1227  NZ  LYS A  83       8.691 -11.221  -1.874  1.00  0.83           N  
ATOM   1228  H   LYS A  83       4.638 -10.576  -6.976  1.00  0.83           H  
ATOM   1229  HA  LYS A  83       5.749  -7.981  -6.329  1.00  0.83           H  
ATOM   1230 1HB  LYS A  83       6.910 -10.779  -6.108  1.00  0.83           H  
ATOM   1231 2HB  LYS A  83       7.790  -9.347  -5.593  1.00  0.83           H  
ATOM   1232 1HG  LYS A  83       6.130  -8.860  -3.905  1.00  0.83           H  
ATOM   1233 2HG  LYS A  83       5.070 -10.149  -4.500  1.00  0.83           H  
ATOM   1234 1HD  LYS A  83       6.101 -10.990  -2.550  1.00  0.83           H  
ATOM   1235 2HD  LYS A  83       6.927 -11.767  -3.908  1.00  0.83           H  
ATOM   1236 1HE  LYS A  83       8.797 -10.190  -3.715  1.00  0.83           H  
ATOM   1237 2HE  LYS A  83       7.954  -9.328  -2.418  1.00  0.83           H  
ATOM   1238 1HZ  LYS A  83       9.567 -10.852  -1.543  1.00  0.83           H  
ATOM   1239 2HZ  LYS A  83       8.041 -11.316  -1.072  1.00  0.83           H  
ATOM   1240 3HZ  LYS A  83       8.842 -12.127  -2.283  1.00  0.83           H  
ATOM   1241  N   GLU A  84       7.052  -9.584  -8.918  1.00  0.80           N  
ATOM   1242  CA  GLU A  84       7.848  -9.341 -10.119  1.00  0.80           C  
ATOM   1243  C   GLU A  84       7.251  -8.201 -10.939  1.00  0.80           C  
ATOM   1244  O   GLU A  84       7.977  -7.311 -11.394  1.00  0.80           O  
ATOM   1245  CB  GLU A  84       7.975 -10.604 -10.982  1.00  0.80           C  
ATOM   1246  CG  GLU A  84       8.831 -10.391 -12.251  1.00  0.80           C  
ATOM   1247  CD  GLU A  84       9.082 -11.653 -13.080  1.00  0.80           C  
ATOM   1248  OE1 GLU A  84       8.657 -12.714 -12.691  1.00  0.80           O  
ATOM   1249  OE2 GLU A  84       9.699 -11.528 -14.122  1.00  0.80           O  
ATOM   1250  H   GLU A  84       6.610 -10.493  -8.776  1.00  0.80           H  
ATOM   1251  HA  GLU A  84       8.849  -9.043  -9.810  1.00  0.80           H  
ATOM   1252 1HB  GLU A  84       8.420 -11.406 -10.393  1.00  0.80           H  
ATOM   1253 2HB  GLU A  84       6.981 -10.936 -11.288  1.00  0.80           H  
ATOM   1254 1HG  GLU A  84       8.320  -9.661 -12.879  1.00  0.80           H  
ATOM   1255 2HG  GLU A  84       9.788  -9.960 -11.958  1.00  0.80           H  
ATOM   1256  N   THR A  85       5.920  -8.207 -11.096  1.00  0.78           N  
ATOM   1257  CA  THR A  85       5.229  -7.173 -11.853  1.00  0.78           C  
ATOM   1258  C   THR A  85       5.464  -5.803 -11.229  1.00  0.78           C  
ATOM   1259  O   THR A  85       5.831  -4.858 -11.923  1.00  0.78           O  
ATOM   1260  CB  THR A  85       3.718  -7.465 -11.902  1.00  0.78           C  
ATOM   1261  OG1 THR A  85       3.498  -8.722 -12.572  1.00  0.78           O  
ATOM   1262  CG2 THR A  85       2.965  -6.346 -12.611  1.00  0.78           C  
ATOM   1263  H   THR A  85       5.371  -8.979 -10.714  1.00  0.78           H  
ATOM   1264  HA  THR A  85       5.621  -7.163 -12.869  1.00  0.78           H  
ATOM   1265  HB  THR A  85       3.341  -7.540 -10.889  1.00  0.78           H  
ATOM   1266  HG1 THR A  85       3.849  -9.457 -12.005  1.00  0.78           H  
ATOM   1267 1HG2 THR A  85       1.900  -6.576 -12.617  1.00  0.78           H  
ATOM   1268 2HG2 THR A  85       3.130  -5.405 -12.082  1.00  0.78           H  
ATOM   1269 3HG2 THR A  85       3.325  -6.253 -13.635  1.00  0.78           H  
ATOM   1270  N   LEU A  86       5.323  -5.721  -9.907  1.00  0.76           N  
ATOM   1271  CA  LEU A  86       5.539  -4.503  -9.133  1.00  0.76           C  
ATOM   1272  C   LEU A  86       6.932  -3.944  -9.392  1.00  0.76           C  
ATOM   1273  O   LEU A  86       7.099  -2.756  -9.680  1.00  0.76           O  
ATOM   1274  CB  LEU A  86       5.392  -4.852  -7.648  1.00  0.76           C  
ATOM   1275  CG  LEU A  86       5.631  -3.795  -6.603  1.00  0.76           C  
ATOM   1276  CD1 LEU A  86       4.596  -2.705  -6.717  1.00  0.76           C  
ATOM   1277  CD2 LEU A  86       5.595  -4.474  -5.241  1.00  0.76           C  
ATOM   1278  H   LEU A  86       5.021  -6.550  -9.403  1.00  0.76           H  
ATOM   1279  HA  LEU A  86       4.795  -3.763  -9.424  1.00  0.76           H  
ATOM   1280 1HB  LEU A  86       4.386  -5.240  -7.493  1.00  0.76           H  
ATOM   1281 2HB  LEU A  86       6.079  -5.651  -7.427  1.00  0.76           H  
ATOM   1282  HG  LEU A  86       6.612  -3.349  -6.753  1.00  0.76           H  
ATOM   1283 1HD1 LEU A  86       4.784  -1.969  -5.956  1.00  0.76           H  
ATOM   1284 2HD1 LEU A  86       4.658  -2.242  -7.704  1.00  0.76           H  
ATOM   1285 3HD1 LEU A  86       3.602  -3.128  -6.575  1.00  0.76           H  
ATOM   1286 1HD2 LEU A  86       5.783  -3.748  -4.463  1.00  0.76           H  
ATOM   1287 2HD2 LEU A  86       4.625  -4.921  -5.092  1.00  0.76           H  
ATOM   1288 3HD2 LEU A  86       6.359  -5.251  -5.205  1.00  0.76           H  
ATOM   1289  N   ILE A  87       7.942  -4.804  -9.311  1.00  0.74           N  
ATOM   1290  CA  ILE A  87       9.309  -4.380  -9.545  1.00  0.74           C  
ATOM   1291  C   ILE A  87       9.509  -3.901 -10.979  1.00  0.74           C  
ATOM   1292  O   ILE A  87      10.117  -2.850 -11.211  1.00  0.74           O  
ATOM   1293  CB  ILE A  87      10.277  -5.535  -9.262  1.00  0.74           C  
ATOM   1294  CG1 ILE A  87      10.282  -5.854  -7.775  1.00  0.74           C  
ATOM   1295  CG2 ILE A  87      11.675  -5.177  -9.735  1.00  0.74           C  
ATOM   1296  CD1 ILE A  87      10.961  -7.155  -7.458  1.00  0.74           C  
ATOM   1297  H   ILE A  87       7.755  -5.778  -9.062  1.00  0.74           H  
ATOM   1298  HA  ILE A  87       9.536  -3.558  -8.871  1.00  0.74           H  
ATOM   1299  HB  ILE A  87       9.931  -6.429  -9.787  1.00  0.74           H  
ATOM   1300 1HG1 ILE A  87      10.802  -5.059  -7.245  1.00  0.74           H  
ATOM   1301 2HG1 ILE A  87       9.254  -5.898  -7.417  1.00  0.74           H  
ATOM   1302 1HG2 ILE A  87      12.349  -6.007  -9.535  1.00  0.74           H  
ATOM   1303 2HG2 ILE A  87      11.660  -4.970 -10.804  1.00  0.74           H  
ATOM   1304 3HG2 ILE A  87      12.016  -4.306  -9.206  1.00  0.74           H  
ATOM   1305 1HD1 ILE A  87      10.940  -7.337  -6.392  1.00  0.74           H  
ATOM   1306 2HD1 ILE A  87      10.437  -7.964  -7.972  1.00  0.74           H  
ATOM   1307 3HD1 ILE A  87      11.994  -7.116  -7.795  1.00  0.74           H  
ATOM   1308  N   ARG A  88       9.022  -4.661 -11.960  1.00  0.72           N  
ATOM   1309  CA  ARG A  88       9.226  -4.255 -13.343  1.00  0.72           C  
ATOM   1310  C   ARG A  88       8.501  -2.958 -13.701  1.00  0.72           C  
ATOM   1311  O   ARG A  88       9.087  -2.076 -14.342  1.00  0.72           O  
ATOM   1312  CB  ARG A  88       8.780  -5.356 -14.291  1.00  0.72           C  
ATOM   1313  CG  ARG A  88       9.692  -6.588 -14.317  1.00  0.72           C  
ATOM   1314  CD  ARG A  88       9.222  -7.598 -15.306  1.00  0.72           C  
ATOM   1315  NE  ARG A  88      10.049  -8.801 -15.313  1.00  0.72           N  
ATOM   1316  CZ  ARG A  88      11.204  -8.953 -15.969  1.00  0.72           C  
ATOM   1317  NH1 ARG A  88      11.724  -7.977 -16.689  1.00  0.72           N  
ATOM   1318  NH2 ARG A  88      11.801 -10.116 -15.868  1.00  0.72           N  
ATOM   1319  H   ARG A  88       8.524  -5.527 -11.746  1.00  0.72           H  
ATOM   1320  HA  ARG A  88      10.294  -4.099 -13.490  1.00  0.72           H  
ATOM   1321 1HB  ARG A  88       7.784  -5.695 -13.993  1.00  0.72           H  
ATOM   1322 2HB  ARG A  88       8.705  -4.965 -15.303  1.00  0.72           H  
ATOM   1323 1HG  ARG A  88      10.704  -6.287 -14.579  1.00  0.72           H  
ATOM   1324 2HG  ARG A  88       9.696  -7.054 -13.329  1.00  0.72           H  
ATOM   1325 1HD  ARG A  88       8.203  -7.893 -15.050  1.00  0.72           H  
ATOM   1326 2HD  ARG A  88       9.236  -7.168 -16.304  1.00  0.72           H  
ATOM   1327  HE  ARG A  88       9.731  -9.626 -14.786  1.00  0.72           H  
ATOM   1328 1HH1 ARG A  88      11.247  -7.089 -16.753  1.00  0.72           H  
ATOM   1329 2HH1 ARG A  88      12.597  -8.118 -17.174  1.00  0.72           H  
ATOM   1330 1HH2 ARG A  88      11.338 -10.839 -15.297  1.00  0.72           H  
ATOM   1331 2HH2 ARG A  88      12.673 -10.293 -16.339  1.00  0.72           H  
ATOM   1332  N   GLU A  89       7.256  -2.802 -13.245  1.00  0.71           N  
ATOM   1333  CA  GLU A  89       6.514  -1.588 -13.556  1.00  0.71           C  
ATOM   1334  C   GLU A  89       7.162  -0.396 -12.862  1.00  0.71           C  
ATOM   1335  O   GLU A  89       7.290   0.683 -13.450  1.00  0.71           O  
ATOM   1336  CB  GLU A  89       5.053  -1.716 -13.093  1.00  0.71           C  
ATOM   1337  CG  GLU A  89       4.136  -2.687 -13.855  1.00  0.71           C  
ATOM   1338  CD  GLU A  89       3.759  -2.215 -15.230  1.00  0.71           C  
ATOM   1339  OE1 GLU A  89       3.342  -1.083 -15.327  1.00  0.71           O  
ATOM   1340  OE2 GLU A  89       3.858  -2.965 -16.169  1.00  0.71           O  
ATOM   1341  H   GLU A  89       6.810  -3.540 -12.704  1.00  0.71           H  
ATOM   1342  HA  GLU A  89       6.543  -1.422 -14.633  1.00  0.71           H  
ATOM   1343 1HB  GLU A  89       5.030  -1.999 -12.035  1.00  0.71           H  
ATOM   1344 2HB  GLU A  89       4.580  -0.753 -13.183  1.00  0.71           H  
ATOM   1345 1HG  GLU A  89       4.645  -3.646 -13.943  1.00  0.71           H  
ATOM   1346 2HG  GLU A  89       3.232  -2.842 -13.264  1.00  0.71           H  
ATOM   1347  N   ALA A  90       7.591  -0.590 -11.608  1.00  0.69           N  
ATOM   1348  CA  ALA A  90       8.246   0.468 -10.862  1.00  0.69           C  
ATOM   1349  C   ALA A  90       9.569   0.838 -11.514  1.00  0.69           C  
ATOM   1350  O   ALA A  90       9.900   2.017 -11.595  1.00  0.69           O  
ATOM   1351  CB  ALA A  90       8.448   0.048  -9.422  1.00  0.69           C  
ATOM   1352  H   ALA A  90       7.453  -1.489 -11.143  1.00  0.69           H  
ATOM   1353  HA  ALA A  90       7.608   1.349 -10.882  1.00  0.69           H  
ATOM   1354 1HB  ALA A  90       8.928   0.851  -8.863  1.00  0.69           H  
ATOM   1355 2HB  ALA A  90       7.482  -0.187  -8.973  1.00  0.69           H  
ATOM   1356 3HB  ALA A  90       9.065  -0.834  -9.410  1.00  0.69           H  
ATOM   1357  N   SER A  91      10.311  -0.151 -12.034  1.00  0.68           N  
ATOM   1358  CA  SER A  91      11.601   0.140 -12.643  1.00  0.68           C  
ATOM   1359  C   SER A  91      11.409   1.062 -13.833  1.00  0.68           C  
ATOM   1360  O   SER A  91      12.161   2.030 -14.005  1.00  0.68           O  
ATOM   1361  CB  SER A  91      12.262  -1.144 -13.114  1.00  0.68           C  
ATOM   1362  OG  SER A  91      12.545  -1.993 -12.043  1.00  0.68           O  
ATOM   1363  H   SER A  91      10.012  -1.121 -11.951  1.00  0.68           H  
ATOM   1364  HA  SER A  91      12.236   0.635 -11.912  1.00  0.68           H  
ATOM   1365 1HB  SER A  91      11.612  -1.652 -13.823  1.00  0.68           H  
ATOM   1366 2HB  SER A  91      13.183  -0.902 -13.627  1.00  0.68           H  
ATOM   1367  HG  SER A  91      11.673  -2.184 -11.629  1.00  0.68           H  
ATOM   1368  N   GLU A  92      10.382   0.774 -14.647  1.00  0.68           N  
ATOM   1369  CA  GLU A  92      10.072   1.605 -15.803  1.00  0.68           C  
ATOM   1370  C   GLU A  92       9.640   2.996 -15.371  1.00  0.68           C  
ATOM   1371  O   GLU A  92      10.102   4.000 -15.922  1.00  0.68           O  
ATOM   1372  CB  GLU A  92       8.998   0.959 -16.683  1.00  0.68           C  
ATOM   1373  CG  GLU A  92       8.668   1.783 -17.948  1.00  0.68           C  
ATOM   1374  CD  GLU A  92       7.698   1.102 -18.918  1.00  0.68           C  
ATOM   1375  OE1 GLU A  92       7.320  -0.017 -18.686  1.00  0.68           O  
ATOM   1376  OE2 GLU A  92       7.331   1.735 -19.889  1.00  0.68           O  
ATOM   1377  H   GLU A  92       9.815  -0.056 -14.456  1.00  0.68           H  
ATOM   1378  HA  GLU A  92      10.967   1.714 -16.403  1.00  0.68           H  
ATOM   1379 1HB  GLU A  92       9.329  -0.032 -16.992  1.00  0.68           H  
ATOM   1380 2HB  GLU A  92       8.081   0.833 -16.104  1.00  0.68           H  
ATOM   1381 1HG  GLU A  92       8.232   2.730 -17.629  1.00  0.68           H  
ATOM   1382 2HG  GLU A  92       9.597   2.007 -18.471  1.00  0.68           H  
ATOM   1383  N   ALA A  93       8.781   3.072 -14.355  1.00  0.68           N  
ATOM   1384  CA  ALA A  93       8.311   4.359 -13.866  1.00  0.68           C  
ATOM   1385  C   ALA A  93       9.457   5.236 -13.395  1.00  0.68           C  
ATOM   1386  O   ALA A  93       9.507   6.437 -13.697  1.00  0.68           O  
ATOM   1387  CB  ALA A  93       7.376   4.133 -12.705  1.00  0.68           C  
ATOM   1388  H   ALA A  93       8.420   2.215 -13.932  1.00  0.68           H  
ATOM   1389  HA  ALA A  93       7.794   4.872 -14.676  1.00  0.68           H  
ATOM   1390 1HB  ALA A  93       7.034   5.069 -12.337  1.00  0.68           H  
ATOM   1391 2HB  ALA A  93       6.536   3.528 -13.029  1.00  0.68           H  
ATOM   1392 3HB  ALA A  93       7.905   3.620 -11.911  1.00  0.68           H  
ATOM   1393  N   ILE A  94      10.409   4.625 -12.702  1.00  0.68           N  
ATOM   1394  CA  ILE A  94      11.546   5.349 -12.184  1.00  0.68           C  
ATOM   1395  C   ILE A  94      12.452   5.817 -13.310  1.00  0.68           C  
ATOM   1396  O   ILE A  94      12.820   6.990 -13.355  1.00  0.68           O  
ATOM   1397  CB  ILE A  94      12.315   4.495 -11.178  1.00  0.68           C  
ATOM   1398  CG1 ILE A  94      11.445   4.237  -9.923  1.00  0.68           C  
ATOM   1399  CG2 ILE A  94      13.539   5.196 -10.780  1.00  0.68           C  
ATOM   1400  CD1 ILE A  94      11.981   3.169  -9.008  1.00  0.68           C  
ATOM   1401  H   ILE A  94      10.315   3.631 -12.490  1.00  0.68           H  
ATOM   1402  HA  ILE A  94      11.177   6.229 -11.662  1.00  0.68           H  
ATOM   1403  HB  ILE A  94      12.558   3.529 -11.628  1.00  0.68           H  
ATOM   1404 1HG1 ILE A  94      11.377   5.147  -9.355  1.00  0.68           H  
ATOM   1405 2HG1 ILE A  94      10.447   3.958 -10.238  1.00  0.68           H  
ATOM   1406 1HG2 ILE A  94      14.067   4.584 -10.065  1.00  0.68           H  
ATOM   1407 2HG2 ILE A  94      14.158   5.368 -11.658  1.00  0.68           H  
ATOM   1408 3HG2 ILE A  94      13.270   6.144 -10.325  1.00  0.68           H  
ATOM   1409 1HD1 ILE A  94      11.313   3.057  -8.156  1.00  0.68           H  
ATOM   1410 2HD1 ILE A  94      12.037   2.226  -9.552  1.00  0.68           H  
ATOM   1411 3HD1 ILE A  94      12.976   3.448  -8.658  1.00  0.68           H  
ATOM   1412  N   SER A  95      12.766   4.924 -14.256  1.00  0.69           N  
ATOM   1413  CA  SER A  95      13.613   5.289 -15.390  1.00  0.69           C  
ATOM   1414  C   SER A  95      13.003   6.416 -16.213  1.00  0.69           C  
ATOM   1415  O   SER A  95      13.656   7.426 -16.485  1.00  0.69           O  
ATOM   1416  CB  SER A  95      13.837   4.086 -16.285  1.00  0.69           C  
ATOM   1417  OG  SER A  95      14.594   4.425 -17.421  1.00  0.69           O  
ATOM   1418  H   SER A  95      12.429   3.964 -14.182  1.00  0.69           H  
ATOM   1419  HA  SER A  95      14.579   5.621 -15.008  1.00  0.69           H  
ATOM   1420 1HB  SER A  95      14.370   3.344 -15.715  1.00  0.69           H  
ATOM   1421 2HB  SER A  95      12.880   3.658 -16.582  1.00  0.69           H  
ATOM   1422  HG  SER A  95      15.473   4.670 -17.089  1.00  0.69           H  
ATOM   1423  N   ARG A  96      11.725   6.300 -16.565  1.00  0.72           N  
ATOM   1424  CA  ARG A  96      11.104   7.356 -17.352  1.00  0.72           C  
ATOM   1425  C   ARG A  96      11.105   8.694 -16.617  1.00  0.72           C  
ATOM   1426  O   ARG A  96      11.277   9.748 -17.233  1.00  0.72           O  
ATOM   1427  CB  ARG A  96       9.673   6.993 -17.721  1.00  0.72           C  
ATOM   1428  CG  ARG A  96       9.527   5.912 -18.777  1.00  0.72           C  
ATOM   1429  CD  ARG A  96       8.097   5.668 -19.107  1.00  0.72           C  
ATOM   1430  NE  ARG A  96       7.931   4.614 -20.098  1.00  0.72           N  
ATOM   1431  CZ  ARG A  96       8.018   4.766 -21.424  1.00  0.72           C  
ATOM   1432  NH1 ARG A  96       8.276   5.940 -21.969  1.00  0.72           N  
ATOM   1433  NH2 ARG A  96       7.835   3.700 -22.164  1.00  0.72           N  
ATOM   1434  H   ARG A  96      11.190   5.469 -16.311  1.00  0.72           H  
ATOM   1435  HA  ARG A  96      11.674   7.471 -18.272  1.00  0.72           H  
ATOM   1436 1HB  ARG A  96       9.158   6.639 -16.821  1.00  0.72           H  
ATOM   1437 2HB  ARG A  96       9.148   7.882 -18.066  1.00  0.72           H  
ATOM   1438 1HG  ARG A  96      10.049   6.209 -19.684  1.00  0.72           H  
ATOM   1439 2HG  ARG A  96       9.956   4.980 -18.397  1.00  0.72           H  
ATOM   1440 1HD  ARG A  96       7.573   5.363 -18.199  1.00  0.72           H  
ATOM   1441 2HD  ARG A  96       7.649   6.579 -19.496  1.00  0.72           H  
ATOM   1442  HE  ARG A  96       7.726   3.660 -19.777  1.00  0.72           H  
ATOM   1443 1HH1 ARG A  96       8.414   6.749 -21.381  1.00  0.72           H  
ATOM   1444 2HH1 ARG A  96       8.336   6.028 -22.972  1.00  0.72           H  
ATOM   1445 1HH2 ARG A  96       7.633   2.815 -21.676  1.00  0.72           H  
ATOM   1446 2HH2 ARG A  96       7.887   3.751 -23.168  1.00  0.72           H  
ATOM   1447  N   SER A  97      10.928   8.656 -15.301  1.00  0.77           N  
ATOM   1448  CA  SER A  97      10.879   9.858 -14.496  1.00  0.77           C  
ATOM   1449  C   SER A  97      12.238  10.522 -14.255  1.00  0.77           C  
ATOM   1450  O   SER A  97      12.352  11.748 -14.292  1.00  0.77           O  
ATOM   1451  CB  SER A  97      10.303   9.489 -13.171  1.00  0.77           C  
ATOM   1452  OG  SER A  97       9.000   9.027 -13.319  1.00  0.77           O  
ATOM   1453  H   SER A  97      10.763   7.764 -14.832  1.00  0.77           H  
ATOM   1454  HA  SER A  97      10.225  10.573 -14.994  1.00  0.77           H  
ATOM   1455 1HB  SER A  97      10.914   8.725 -12.697  1.00  0.77           H  
ATOM   1456 2HB  SER A  97      10.313  10.365 -12.530  1.00  0.77           H  
ATOM   1457  HG  SER A  97       9.069   8.144 -13.751  1.00  0.77           H  
ATOM   1458  N   LEU A  98      13.262   9.710 -13.974  1.00  0.84           N  
ATOM   1459  CA  LEU A  98      14.585  10.228 -13.628  1.00  0.84           C  
ATOM   1460  C   LEU A  98      15.671  10.130 -14.707  1.00  0.84           C  
ATOM   1461  O   LEU A  98      16.783  10.611 -14.480  1.00  0.84           O  
ATOM   1462  CB  LEU A  98      15.071   9.520 -12.364  1.00  0.84           C  
ATOM   1463  CG  LEU A  98      14.165   9.716 -11.134  1.00  0.84           C  
ATOM   1464  CD1 LEU A  98      14.720   8.928  -9.984  1.00  0.84           C  
ATOM   1465  CD2 LEU A  98      14.064  11.210 -10.796  1.00  0.84           C  
ATOM   1466  H   LEU A  98      13.103   8.705 -13.955  1.00  0.84           H  
ATOM   1467  HA  LEU A  98      14.466  11.284 -13.392  1.00  0.84           H  
ATOM   1468 1HB  LEU A  98      15.129   8.447 -12.566  1.00  0.84           H  
ATOM   1469 2HB  LEU A  98      16.067   9.884 -12.113  1.00  0.84           H  
ATOM   1470  HG  LEU A  98      13.172   9.329 -11.359  1.00  0.84           H  
ATOM   1471 1HD1 LEU A  98      14.077   9.037  -9.132  1.00  0.84           H  
ATOM   1472 2HD1 LEU A  98      14.771   7.893 -10.259  1.00  0.84           H  
ATOM   1473 3HD1 LEU A  98      15.720   9.292  -9.739  1.00  0.84           H  
ATOM   1474 1HD2 LEU A  98      13.423  11.366  -9.940  1.00  0.84           H  
ATOM   1475 2HD2 LEU A  98      15.049  11.594 -10.574  1.00  0.84           H  
ATOM   1476 3HD2 LEU A  98      13.654  11.734 -11.651  1.00  0.84           H  
ATOM   1477  N   ASP A  99      15.372   9.496 -15.851  1.00  0.94           N  
ATOM   1478  CA  ASP A  99      16.301   9.274 -16.979  1.00  0.94           C  
ATOM   1479  C   ASP A  99      17.422   8.274 -16.658  1.00  0.94           C  
ATOM   1480  O   ASP A  99      18.380   8.127 -17.420  1.00  0.94           O  
ATOM   1481  CB  ASP A  99      16.948  10.594 -17.447  1.00  0.94           C  
ATOM   1482  CG  ASP A  99      15.950  11.634 -17.992  1.00  0.94           C  
ATOM   1483  OD1 ASP A  99      15.089  11.276 -18.759  1.00  0.94           O  
ATOM   1484  OD2 ASP A  99      16.065  12.783 -17.613  1.00  0.94           O  
ATOM   1485  H   ASP A  99      14.448   9.086 -15.960  1.00  0.94           H  
ATOM   1486  HA  ASP A  99      15.721   8.864 -17.807  1.00  0.94           H  
ATOM   1487 1HB  ASP A  99      17.539  11.044 -16.660  1.00  0.94           H  
ATOM   1488 2HB  ASP A  99      17.644  10.362 -18.251  1.00  0.94           H  
ATOM   1489  N   ALA A 100      17.296   7.578 -15.537  1.00  1.05           N  
ATOM   1490  CA  ALA A 100      18.252   6.556 -15.153  1.00  1.05           C  
ATOM   1491  C   ALA A 100      18.103   5.346 -16.078  1.00  1.05           C  
ATOM   1492  O   ALA A 100      16.977   5.016 -16.440  1.00  1.05           O  
ATOM   1493  CB  ALA A 100      18.005   6.139 -13.711  1.00  1.05           C  
ATOM   1494  H   ALA A 100      16.495   7.761 -14.952  1.00  1.05           H  
ATOM   1495  HA  ALA A 100      19.246   6.979 -15.230  1.00  1.05           H  
ATOM   1496 1HB  ALA A 100      18.731   5.384 -13.423  1.00  1.05           H  
ATOM   1497 2HB  ALA A 100      18.105   7.011 -13.069  1.00  1.05           H  
ATOM   1498 3HB  ALA A 100      17.001   5.729 -13.612  1.00  1.05           H  
ATOM   1499  N   PRO A 101      19.178   4.666 -16.500  1.00  1.14           N  
ATOM   1500  CA  PRO A 101      19.106   3.401 -17.202  1.00  1.14           C  
ATOM   1501  C   PRO A 101      18.399   2.417 -16.292  1.00  1.14           C  
ATOM   1502  O   PRO A 101      18.664   2.408 -15.089  1.00  1.14           O  
ATOM   1503  CB  PRO A 101      20.581   3.037 -17.417  1.00  1.14           C  
ATOM   1504  CG  PRO A 101      21.308   4.371 -17.385  1.00  1.14           C  
ATOM   1505  CD  PRO A 101      20.535   5.223 -16.381  1.00  1.14           C  
ATOM   1506  HA  PRO A 101      18.565   3.533 -18.152  1.00  1.14           H  
ATOM   1507 1HB  PRO A 101      20.920   2.348 -16.628  1.00  1.14           H  
ATOM   1508 2HB  PRO A 101      20.700   2.508 -18.374  1.00  1.14           H  
ATOM   1509 1HG  PRO A 101      22.358   4.224 -17.093  1.00  1.14           H  
ATOM   1510 2HG  PRO A 101      21.318   4.818 -18.391  1.00  1.14           H  
ATOM   1511 1HD  PRO A 101      20.925   5.105 -15.357  1.00  1.14           H  
ATOM   1512 2HD  PRO A 101      20.570   6.266 -16.738  1.00  1.14           H  
ATOM   1513  N   LEU A 102      17.620   1.495 -16.852  1.00  1.19           N  
ATOM   1514  CA  LEU A 102      16.938   0.505 -16.011  1.00  1.19           C  
ATOM   1515  C   LEU A 102      17.923  -0.330 -15.217  1.00  1.19           C  
ATOM   1516  O   LEU A 102      17.662  -0.685 -14.074  1.00  1.19           O  
ATOM   1517  CB  LEU A 102      16.069  -0.418 -16.868  1.00  1.19           C  
ATOM   1518  CG  LEU A 102      14.835   0.231 -17.450  1.00  1.19           C  
ATOM   1519  CD1 LEU A 102      14.178  -0.690 -18.457  1.00  1.19           C  
ATOM   1520  CD2 LEU A 102      13.881   0.494 -16.330  1.00  1.19           C  
ATOM   1521  H   LEU A 102      17.447   1.512 -17.848  1.00  1.19           H  
ATOM   1522  HA  LEU A 102      16.294   1.036 -15.310  1.00  1.19           H  
ATOM   1523 1HB  LEU A 102      16.668  -0.801 -17.692  1.00  1.19           H  
ATOM   1524 2HB  LEU A 102      15.746  -1.260 -16.256  1.00  1.19           H  
ATOM   1525  HG  LEU A 102      15.105   1.170 -17.940  1.00  1.19           H  
ATOM   1526 1HD1 LEU A 102      13.282  -0.211 -18.854  1.00  1.19           H  
ATOM   1527 2HD1 LEU A 102      14.872  -0.894 -19.272  1.00  1.19           H  
ATOM   1528 3HD1 LEU A 102      13.904  -1.625 -17.969  1.00  1.19           H  
ATOM   1529 1HD2 LEU A 102      13.000   0.963 -16.729  1.00  1.19           H  
ATOM   1530 2HD2 LEU A 102      13.614  -0.447 -15.865  1.00  1.19           H  
ATOM   1531 3HD2 LEU A 102      14.339   1.139 -15.592  1.00  1.19           H  
ATOM   1532  N   LYS A 103      19.084  -0.591 -15.800  1.00  1.18           N  
ATOM   1533  CA  LYS A 103      20.117  -1.389 -15.157  1.00  1.18           C  
ATOM   1534  C   LYS A 103      20.610  -0.766 -13.847  1.00  1.18           C  
ATOM   1535  O   LYS A 103      21.149  -1.466 -12.991  1.00  1.18           O  
ATOM   1536  CB  LYS A 103      21.303  -1.561 -16.103  1.00  1.18           C  
ATOM   1537  CG  LYS A 103      21.031  -2.444 -17.316  1.00  1.18           C  
ATOM   1538  CD  LYS A 103      22.261  -2.539 -18.218  1.00  1.18           C  
ATOM   1539  CE  LYS A 103      22.000  -3.417 -19.436  1.00  1.18           C  
ATOM   1540  NZ  LYS A 103      23.184  -3.479 -20.337  1.00  1.18           N  
ATOM   1541  H   LYS A 103      19.244  -0.241 -16.732  1.00  1.18           H  
ATOM   1542  HA  LYS A 103      19.698  -2.369 -14.925  1.00  1.18           H  
ATOM   1543 1HB  LYS A 103      21.621  -0.582 -16.464  1.00  1.18           H  
ATOM   1544 2HB  LYS A 103      22.141  -1.992 -15.555  1.00  1.18           H  
ATOM   1545 1HG  LYS A 103      20.756  -3.445 -16.982  1.00  1.18           H  
ATOM   1546 2HG  LYS A 103      20.201  -2.029 -17.887  1.00  1.18           H  
ATOM   1547 1HD  LYS A 103      22.542  -1.540 -18.555  1.00  1.18           H  
ATOM   1548 2HD  LYS A 103      23.094  -2.959 -17.653  1.00  1.18           H  
ATOM   1549 1HE  LYS A 103      21.755  -4.424 -19.104  1.00  1.18           H  
ATOM   1550 2HE  LYS A 103      21.154  -3.013 -19.992  1.00  1.18           H  
ATOM   1551 1HZ  LYS A 103      22.974  -4.067 -21.131  1.00  1.18           H  
ATOM   1552 2HZ  LYS A 103      23.412  -2.548 -20.659  1.00  1.18           H  
ATOM   1553 3HZ  LYS A 103      23.971  -3.862 -19.833  1.00  1.18           H  
ATOM   1554  N   SER A 104      20.497   0.563 -13.724  1.00  1.11           N  
ATOM   1555  CA  SER A 104      20.960   1.255 -12.532  1.00  1.11           C  
ATOM   1556  C   SER A 104      19.867   1.372 -11.475  1.00  1.11           C  
ATOM   1557  O   SER A 104      20.133   1.791 -10.353  1.00  1.11           O  
ATOM   1558  CB  SER A 104      21.451   2.644 -12.878  1.00  1.11           C  
ATOM   1559  OG  SER A 104      20.394   3.492 -13.248  1.00  1.11           O  
ATOM   1560  H   SER A 104      20.016   1.106 -14.434  1.00  1.11           H  
ATOM   1561  HA  SER A 104      21.792   0.695 -12.104  1.00  1.11           H  
ATOM   1562 1HB  SER A 104      21.977   3.058 -12.035  1.00  1.11           H  
ATOM   1563 2HB  SER A 104      22.164   2.574 -13.697  1.00  1.11           H  
ATOM   1564  HG  SER A 104      19.821   2.971 -13.857  1.00  1.11           H  
ATOM   1565  N   VAL A 105      18.627   1.030 -11.812  1.00  1.02           N  
ATOM   1566  CA  VAL A 105      17.572   1.235 -10.835  1.00  1.02           C  
ATOM   1567  C   VAL A 105      17.479   0.022  -9.930  1.00  1.02           C  
ATOM   1568  O   VAL A 105      17.274  -1.094 -10.411  1.00  1.02           O  
ATOM   1569  CB  VAL A 105      16.197   1.437 -11.527  1.00  1.02           C  
ATOM   1570  CG1 VAL A 105      15.103   1.593 -10.456  1.00  1.02           C  
ATOM   1571  CG2 VAL A 105      16.221   2.658 -12.485  1.00  1.02           C  
ATOM   1572  H   VAL A 105      18.409   0.615 -12.716  1.00  1.02           H  
ATOM   1573  HA  VAL A 105      17.808   2.114 -10.229  1.00  1.02           H  
ATOM   1574  HB  VAL A 105      15.964   0.540 -12.110  1.00  1.02           H  
ATOM   1575 1HG1 VAL A 105      14.140   1.704 -10.940  1.00  1.02           H  
ATOM   1576 2HG1 VAL A 105      15.089   0.713  -9.824  1.00  1.02           H  
ATOM   1577 3HG1 VAL A 105      15.303   2.463  -9.845  1.00  1.02           H  
ATOM   1578 1HG2 VAL A 105      15.245   2.762 -12.970  1.00  1.02           H  
ATOM   1579 2HG2 VAL A 105      16.441   3.551 -11.940  1.00  1.02           H  
ATOM   1580 3HG2 VAL A 105      16.983   2.506 -13.242  1.00  1.02           H  
ATOM   1581  N   ARG A 106      17.621   0.217  -8.623  1.00  0.92           N  
ATOM   1582  CA  ARG A 106      17.500  -0.937  -7.740  1.00  0.92           C  
ATOM   1583  C   ARG A 106      16.211  -0.850  -6.969  1.00  0.92           C  
ATOM   1584  O   ARG A 106      15.854   0.231  -6.501  1.00  0.92           O  
ATOM   1585  CB  ARG A 106      18.659  -1.035  -6.765  1.00  0.92           C  
ATOM   1586  CG  ARG A 106      20.012  -1.243  -7.386  1.00  0.92           C  
ATOM   1587  CD  ARG A 106      20.109  -2.552  -8.074  1.00  0.92           C  
ATOM   1588  NE  ARG A 106      19.903  -3.671  -7.147  1.00  0.92           N  
ATOM   1589  CZ  ARG A 106      20.867  -4.243  -6.393  1.00  0.92           C  
ATOM   1590  NH1 ARG A 106      22.105  -3.814  -6.467  1.00  0.92           N  
ATOM   1591  NH2 ARG A 106      20.564  -5.242  -5.581  1.00  0.92           N  
ATOM   1592  H   ARG A 106      17.804   1.160  -8.261  1.00  0.92           H  
ATOM   1593  HA  ARG A 106      17.483  -1.847  -8.338  1.00  0.92           H  
ATOM   1594 1HB  ARG A 106      18.707  -0.129  -6.161  1.00  0.92           H  
ATOM   1595 2HB  ARG A 106      18.482  -1.871  -6.096  1.00  0.92           H  
ATOM   1596 1HG  ARG A 106      20.235  -0.438  -8.096  1.00  0.92           H  
ATOM   1597 2HG  ARG A 106      20.740  -1.253  -6.589  1.00  0.92           H  
ATOM   1598 1HD  ARG A 106      19.349  -2.608  -8.858  1.00  0.92           H  
ATOM   1599 2HD  ARG A 106      21.097  -2.653  -8.522  1.00  0.92           H  
ATOM   1600  HE  ARG A 106      18.963  -4.035  -7.058  1.00  0.92           H  
ATOM   1601 1HH1 ARG A 106      22.340  -3.053  -7.088  1.00  0.92           H  
ATOM   1602 2HH1 ARG A 106      22.823  -4.246  -5.903  1.00  0.92           H  
ATOM   1603 1HH2 ARG A 106      19.610  -5.575  -5.523  1.00  0.92           H  
ATOM   1604 2HH2 ARG A 106      21.283  -5.672  -5.019  1.00  0.92           H  
ATOM   1605  N   ILE A 107      15.525  -1.982  -6.851  1.00  0.84           N  
ATOM   1606  CA  ILE A 107      14.279  -2.044  -6.113  1.00  0.84           C  
ATOM   1607  C   ILE A 107      14.282  -3.182  -5.112  1.00  0.84           C  
ATOM   1608  O   ILE A 107      14.550  -4.333  -5.465  1.00  0.84           O  
ATOM   1609  CB  ILE A 107      13.074  -2.197  -7.049  1.00  0.84           C  
ATOM   1610  CG1 ILE A 107      13.022  -1.020  -8.025  1.00  0.84           C  
ATOM   1611  CG2 ILE A 107      11.772  -2.266  -6.233  1.00  0.84           C  
ATOM   1612  CD1 ILE A 107      11.967  -1.130  -9.010  1.00  0.84           C  
ATOM   1613  H   ILE A 107      15.879  -2.822  -7.280  1.00  0.84           H  
ATOM   1614  HA  ILE A 107      14.158  -1.117  -5.571  1.00  0.84           H  
ATOM   1615  HB  ILE A 107      13.186  -3.104  -7.628  1.00  0.84           H  
ATOM   1616 1HG1 ILE A 107      12.887  -0.117  -7.487  1.00  0.84           H  
ATOM   1617 2HG1 ILE A 107      13.954  -0.966  -8.569  1.00  0.84           H  
ATOM   1618 1HG2 ILE A 107      10.924  -2.379  -6.905  1.00  0.84           H  
ATOM   1619 2HG2 ILE A 107      11.809  -3.117  -5.557  1.00  0.84           H  
ATOM   1620 3HG2 ILE A 107      11.657  -1.349  -5.651  1.00  0.84           H  
ATOM   1621 1HD1 ILE A 107      11.996  -0.268  -9.665  1.00  0.84           H  
ATOM   1622 2HD1 ILE A 107      12.101  -2.028  -9.588  1.00  0.84           H  
ATOM   1623 3HD1 ILE A 107      11.026  -1.170  -8.495  1.00  0.84           H  
ATOM   1624  N   PHE A 108      13.965  -2.857  -3.873  1.00  0.79           N  
ATOM   1625  CA  PHE A 108      13.907  -3.854  -2.827  1.00  0.79           C  
ATOM   1626  C   PHE A 108      12.470  -3.966  -2.339  1.00  0.79           C  
ATOM   1627  O   PHE A 108      11.812  -2.948  -2.122  1.00  0.79           O  
ATOM   1628  CB  PHE A 108      14.842  -3.429  -1.703  1.00  0.79           C  
ATOM   1629  CG  PHE A 108      16.277  -3.334  -2.181  1.00  0.79           C  
ATOM   1630  CD1 PHE A 108      16.737  -2.162  -2.792  1.00  0.79           C  
ATOM   1631  CD2 PHE A 108      17.158  -4.396  -2.050  1.00  0.79           C  
ATOM   1632  CE1 PHE A 108      18.040  -2.065  -3.248  1.00  0.79           C  
ATOM   1633  CE2 PHE A 108      18.463  -4.293  -2.510  1.00  0.79           C  
ATOM   1634  CZ  PHE A 108      18.899  -3.123  -3.109  1.00  0.79           C  
ATOM   1635  H   PHE A 108      13.789  -1.876  -3.658  1.00  0.79           H  
ATOM   1636  HA  PHE A 108      14.223  -4.819  -3.223  1.00  0.79           H  
ATOM   1637 1HB  PHE A 108      14.539  -2.452  -1.318  1.00  0.79           H  
ATOM   1638 2HB  PHE A 108      14.790  -4.145  -0.884  1.00  0.79           H  
ATOM   1639  HD1 PHE A 108      16.050  -1.316  -2.907  1.00  0.79           H  
ATOM   1640  HD2 PHE A 108      16.815  -5.319  -1.581  1.00  0.79           H  
ATOM   1641  HE1 PHE A 108      18.386  -1.155  -3.717  1.00  0.79           H  
ATOM   1642  HE2 PHE A 108      19.147  -5.134  -2.400  1.00  0.79           H  
ATOM   1643  HZ  PHE A 108      19.924  -3.043  -3.469  1.00  0.79           H  
ATOM   1644  N   ILE A 109      11.976  -5.188  -2.186  1.00  0.77           N  
ATOM   1645  CA  ILE A 109      10.603  -5.364  -1.730  1.00  0.77           C  
ATOM   1646  C   ILE A 109      10.582  -5.923  -0.312  1.00  0.77           C  
ATOM   1647  O   ILE A 109      11.256  -6.914  -0.017  1.00  0.77           O  
ATOM   1648  CB  ILE A 109       9.815  -6.294  -2.670  1.00  0.77           C  
ATOM   1649  CG1 ILE A 109       9.902  -5.813  -4.126  1.00  0.77           C  
ATOM   1650  CG2 ILE A 109       8.361  -6.297  -2.259  1.00  0.77           C  
ATOM   1651  CD1 ILE A 109       9.341  -4.458  -4.356  1.00  0.77           C  
ATOM   1652  H   ILE A 109      12.552  -5.995  -2.386  1.00  0.77           H  
ATOM   1653  HA  ILE A 109      10.102  -4.396  -1.715  1.00  0.77           H  
ATOM   1654  HB  ILE A 109      10.216  -7.303  -2.620  1.00  0.77           H  
ATOM   1655 1HG1 ILE A 109      10.946  -5.812  -4.440  1.00  0.77           H  
ATOM   1656 2HG1 ILE A 109       9.349  -6.514  -4.754  1.00  0.77           H  
ATOM   1657 1HG2 ILE A 109       7.809  -6.945  -2.929  1.00  0.77           H  
ATOM   1658 2HG2 ILE A 109       8.265  -6.660  -1.238  1.00  0.77           H  
ATOM   1659 3HG2 ILE A 109       7.959  -5.280  -2.320  1.00  0.77           H  
ATOM   1660 1HD1 ILE A 109       9.424  -4.194  -5.405  1.00  0.77           H  
ATOM   1661 2HD1 ILE A 109       8.299  -4.458  -4.069  1.00  0.77           H  
ATOM   1662 3HD1 ILE A 109       9.884  -3.734  -3.760  1.00  0.77           H  
ATOM   1663  N   THR A 110       9.824  -5.274   0.560  1.00  0.79           N  
ATOM   1664  CA  THR A 110       9.700  -5.683   1.951  1.00  0.79           C  
ATOM   1665  C   THR A 110       8.272  -6.060   2.299  1.00  0.79           C  
ATOM   1666  O   THR A 110       7.346  -5.291   2.045  1.00  0.79           O  
ATOM   1667  CB  THR A 110      10.180  -4.555   2.891  1.00  0.79           C  
ATOM   1668  OG1 THR A 110      11.574  -4.287   2.636  1.00  0.79           O  
ATOM   1669  CG2 THR A 110       9.975  -4.935   4.349  1.00  0.79           C  
ATOM   1670  H   THR A 110       9.297  -4.464   0.231  1.00  0.79           H  
ATOM   1671  HA  THR A 110      10.326  -6.560   2.114  1.00  0.79           H  
ATOM   1672  HB  THR A 110       9.607  -3.645   2.683  1.00  0.79           H  
ATOM   1673  HG1 THR A 110      12.051  -5.127   2.593  1.00  0.79           H  
ATOM   1674 1HG2 THR A 110      10.314  -4.119   4.986  1.00  0.79           H  
ATOM   1675 2HG2 THR A 110       8.915  -5.118   4.536  1.00  0.79           H  
ATOM   1676 3HG2 THR A 110      10.542  -5.835   4.575  1.00  0.79           H  
ATOM   1677  N   GLU A 111       8.090  -7.241   2.881  1.00  0.84           N  
ATOM   1678  CA  GLU A 111       6.750  -7.670   3.251  1.00  0.84           C  
ATOM   1679  C   GLU A 111       6.460  -7.344   4.709  1.00  0.84           C  
ATOM   1680  O   GLU A 111       7.296  -7.590   5.583  1.00  0.84           O  
ATOM   1681  CB  GLU A 111       6.578  -9.168   3.011  1.00  0.84           C  
ATOM   1682  CG  GLU A 111       6.674  -9.602   1.549  1.00  0.84           C  
ATOM   1683  CD  GLU A 111       6.462 -11.091   1.348  1.00  0.84           C  
ATOM   1684  OE1 GLU A 111       5.807 -11.695   2.163  1.00  0.84           O  
ATOM   1685  OE2 GLU A 111       6.973 -11.630   0.379  1.00  0.84           O  
ATOM   1686  H   GLU A 111       8.884  -7.839   3.066  1.00  0.84           H  
ATOM   1687  HA  GLU A 111       6.028  -7.136   2.639  1.00  0.84           H  
ATOM   1688 1HB  GLU A 111       7.317  -9.721   3.588  1.00  0.84           H  
ATOM   1689 2HB  GLU A 111       5.598  -9.463   3.368  1.00  0.84           H  
ATOM   1690 1HG  GLU A 111       5.895  -9.082   1.010  1.00  0.84           H  
ATOM   1691 2HG  GLU A 111       7.636  -9.300   1.136  1.00  0.84           H  
ATOM   1692  N   ILE A 112       5.272  -6.804   4.956  1.00  0.93           N  
ATOM   1693  CA  ILE A 112       4.813  -6.470   6.293  1.00  0.93           C  
ATOM   1694  C   ILE A 112       3.457  -7.119   6.557  1.00  0.93           C  
ATOM   1695  O   ILE A 112       2.562  -7.078   5.712  1.00  0.93           O  
ATOM   1696  CB  ILE A 112       4.716  -4.944   6.483  1.00  0.93           C  
ATOM   1697  CG1 ILE A 112       6.073  -4.288   6.243  1.00  0.93           C  
ATOM   1698  CG2 ILE A 112       4.245  -4.623   7.903  1.00  0.93           C  
ATOM   1699  CD1 ILE A 112       6.000  -2.795   6.225  1.00  0.93           C  
ATOM   1700  H   ILE A 112       4.671  -6.588   4.164  1.00  0.93           H  
ATOM   1701  HA  ILE A 112       5.525  -6.864   7.017  1.00  0.93           H  
ATOM   1702  HB  ILE A 112       4.012  -4.533   5.756  1.00  0.93           H  
ATOM   1703 1HG1 ILE A 112       6.770  -4.604   7.018  1.00  0.93           H  
ATOM   1704 2HG1 ILE A 112       6.461  -4.603   5.277  1.00  0.93           H  
ATOM   1705 1HG2 ILE A 112       4.175  -3.545   8.031  1.00  0.93           H  
ATOM   1706 2HG2 ILE A 112       3.279  -5.061   8.073  1.00  0.93           H  
ATOM   1707 3HG2 ILE A 112       4.956  -5.025   8.621  1.00  0.93           H  
ATOM   1708 1HD1 ILE A 112       6.993  -2.385   6.041  1.00  0.93           H  
ATOM   1709 2HD1 ILE A 112       5.322  -2.481   5.438  1.00  0.93           H  
ATOM   1710 3HD1 ILE A 112       5.633  -2.435   7.184  1.00  0.93           H  
ATOM   1711  N   ALA A 113       3.311  -7.756   7.700  1.00  1.05           N  
ATOM   1712  CA  ALA A 113       2.040  -8.380   8.034  1.00  1.05           C  
ATOM   1713  C   ALA A 113       0.933  -7.343   8.131  1.00  1.05           C  
ATOM   1714  O   ALA A 113       1.161  -6.217   8.582  1.00  1.05           O  
ATOM   1715  CB  ALA A 113       2.133  -9.129   9.346  1.00  1.05           C  
ATOM   1716  H   ALA A 113       4.085  -7.804   8.349  1.00  1.05           H  
ATOM   1717  HA  ALA A 113       1.791  -9.084   7.239  1.00  1.05           H  
ATOM   1718 1HB  ALA A 113       1.182  -9.609   9.557  1.00  1.05           H  
ATOM   1719 2HB  ALA A 113       2.914  -9.892   9.277  1.00  1.05           H  
ATOM   1720 3HB  ALA A 113       2.366  -8.439  10.131  1.00  1.05           H  
ATOM   1721  N   LYS A 114      -0.291  -7.755   7.813  1.00  1.21           N  
ATOM   1722  CA  LYS A 114      -1.483  -6.906   7.921  1.00  1.21           C  
ATOM   1723  C   LYS A 114      -1.722  -6.437   9.366  1.00  1.21           C  
ATOM   1724  O   LYS A 114      -2.451  -5.470   9.614  1.00  1.21           O  
ATOM   1725  CB  LYS A 114      -2.693  -7.676   7.397  1.00  1.21           C  
ATOM   1726  CG  LYS A 114      -2.663  -7.916   5.901  1.00  1.21           C  
ATOM   1727  CD  LYS A 114      -3.833  -8.763   5.430  1.00  1.21           C  
ATOM   1728  CE  LYS A 114      -3.749  -9.027   3.925  1.00  1.21           C  
ATOM   1729  NZ  LYS A 114      -4.835  -9.931   3.459  1.00  1.21           N  
ATOM   1730  H   LYS A 114      -0.400  -8.694   7.447  1.00  1.21           H  
ATOM   1731  HA  LYS A 114      -1.334  -6.020   7.304  1.00  1.21           H  
ATOM   1732 1HB  LYS A 114      -2.764  -8.640   7.900  1.00  1.21           H  
ATOM   1733 2HB  LYS A 114      -3.598  -7.122   7.618  1.00  1.21           H  
ATOM   1734 1HG  LYS A 114      -2.727  -6.952   5.413  1.00  1.21           H  
ATOM   1735 2HG  LYS A 114      -1.724  -8.391   5.614  1.00  1.21           H  
ATOM   1736 1HD  LYS A 114      -3.827  -9.717   5.958  1.00  1.21           H  
ATOM   1737 2HD  LYS A 114      -4.769  -8.248   5.650  1.00  1.21           H  
ATOM   1738 1HE  LYS A 114      -3.830  -8.087   3.393  1.00  1.21           H  
ATOM   1739 2HE  LYS A 114      -2.783  -9.483   3.695  1.00  1.21           H  
ATOM   1740 1HZ  LYS A 114      -4.741 -10.079   2.464  1.00  1.21           H  
ATOM   1741 2HZ  LYS A 114      -4.761 -10.818   3.939  1.00  1.21           H  
ATOM   1742 3HZ  LYS A 114      -5.733  -9.515   3.655  1.00  1.21           H  
ATOM   1743  N   GLY A 115      -1.135  -7.171  10.322  1.00  1.41           N  
ATOM   1744  CA  GLY A 115      -1.238  -6.862  11.741  1.00  1.41           C  
ATOM   1745  C   GLY A 115      -0.257  -5.767  12.189  1.00  1.41           C  
ATOM   1746  O   GLY A 115      -0.285  -5.360  13.352  1.00  1.41           O  
ATOM   1747  H   GLY A 115      -0.575  -7.960  10.039  1.00  1.41           H  
ATOM   1748 1HA  GLY A 115      -2.259  -6.547  11.963  1.00  1.41           H  
ATOM   1749 2HA  GLY A 115      -1.056  -7.767  12.318  1.00  1.41           H  
ATOM   1750  N   HIS A 116       0.640  -5.327  11.292  1.00  1.65           N  
ATOM   1751  CA  HIS A 116       1.585  -4.263  11.627  1.00  1.65           C  
ATOM   1752  C   HIS A 116       1.478  -3.097  10.644  1.00  1.65           C  
ATOM   1753  O   HIS A 116       1.701  -1.940  11.007  1.00  1.65           O  
ATOM   1754  CB  HIS A 116       3.032  -4.770  11.626  1.00  1.65           C  
ATOM   1755  CG  HIS A 116       3.305  -5.863  12.616  1.00  1.65           C  
ATOM   1756  ND1 HIS A 116       3.222  -5.669  13.980  1.00  1.65           N  
ATOM   1757  CD2 HIS A 116       3.697  -7.144  12.444  1.00  1.65           C  
ATOM   1758  CE1 HIS A 116       3.530  -6.793  14.600  1.00  1.65           C  
ATOM   1759  NE2 HIS A 116       3.824  -7.702  13.690  1.00  1.65           N  
ATOM   1760  H   HIS A 116       0.655  -5.713  10.355  1.00  1.65           H  
ATOM   1761  HA  HIS A 116       1.363  -3.873  12.619  1.00  1.65           H  
ATOM   1762 1HB  HIS A 116       3.269  -5.152  10.637  1.00  1.65           H  
ATOM   1763 2HB  HIS A 116       3.709  -3.941  11.828  1.00  1.65           H  
ATOM   1764  HD1 HIS A 116       2.970  -4.819  14.444  1.00  1.65           H  
ATOM   1765  HD2 HIS A 116       3.915  -7.737  11.566  1.00  1.65           H  
ATOM   1766  HE1 HIS A 116       3.516  -6.847  15.688  1.00  1.65           H  
ATOM   1767  N   ALA A 117       1.124  -3.398   9.398  1.00  1.94           N  
ATOM   1768  CA  ALA A 117       0.997  -2.374   8.373  1.00  1.94           C  
ATOM   1769  C   ALA A 117      -0.266  -1.589   8.629  1.00  1.94           C  
ATOM   1770  O   ALA A 117      -1.239  -2.168   9.107  1.00  1.94           O  
ATOM   1771  CB  ALA A 117       0.937  -2.996   6.993  1.00  1.94           C  
ATOM   1772  H   ALA A 117       0.967  -4.369   9.140  1.00  1.94           H  
ATOM   1773  HA  ALA A 117       1.851  -1.700   8.440  1.00  1.94           H  
ATOM   1774 1HB  ALA A 117       0.832  -2.215   6.242  1.00  1.94           H  
ATOM   1775 2HB  ALA A 117       1.834  -3.565   6.794  1.00  1.94           H  
ATOM   1776 3HB  ALA A 117       0.076  -3.659   6.956  1.00  1.94           H  
ATOM   1777  N   GLY A 118      -0.318  -0.323   8.215  1.00  2.27           N  
ATOM   1778  CA  GLY A 118      -1.559   0.425   8.392  1.00  2.27           C  
ATOM   1779  C   GLY A 118      -1.698   1.638   7.478  1.00  2.27           C  
ATOM   1780  O   GLY A 118      -0.767   2.009   6.759  1.00  2.27           O  
ATOM   1781  H   GLY A 118       0.495   0.124   7.817  1.00  2.27           H  
ATOM   1782 1HA  GLY A 118      -2.407  -0.230   8.261  1.00  2.27           H  
ATOM   1783 2HA  GLY A 118      -1.611   0.763   9.426  1.00  2.27           H  
ATOM   1784  N   VAL A 119      -2.888   2.238   7.517  1.00  2.63           N  
ATOM   1785  CA  VAL A 119      -3.246   3.409   6.728  1.00  2.63           C  
ATOM   1786  C   VAL A 119      -3.697   4.523   7.660  1.00  2.63           C  
ATOM   1787  O   VAL A 119      -4.668   4.361   8.403  1.00  2.63           O  
ATOM   1788  CB  VAL A 119      -4.415   3.080   5.772  1.00  2.63           C  
ATOM   1789  CG1 VAL A 119      -4.785   4.303   4.964  1.00  2.63           C  
ATOM   1790  CG2 VAL A 119      -4.042   1.923   4.865  1.00  2.63           C  
ATOM   1791  H   VAL A 119      -3.577   1.842   8.145  1.00  2.63           H  
ATOM   1792  HA  VAL A 119      -2.378   3.739   6.157  1.00  2.63           H  
ATOM   1793  HB  VAL A 119      -5.287   2.812   6.363  1.00  2.63           H  
ATOM   1794 1HG1 VAL A 119      -5.624   4.065   4.310  1.00  2.63           H  
ATOM   1795 2HG1 VAL A 119      -5.067   5.114   5.634  1.00  2.63           H  
ATOM   1796 3HG1 VAL A 119      -3.931   4.611   4.360  1.00  2.63           H  
ATOM   1797 1HG2 VAL A 119      -4.875   1.691   4.207  1.00  2.63           H  
ATOM   1798 2HG2 VAL A 119      -3.168   2.189   4.268  1.00  2.63           H  
ATOM   1799 3HG2 VAL A 119      -3.819   1.065   5.470  1.00  2.63           H  
ATOM   1800  N   GLY A 120      -2.989   5.648   7.656  1.00  2.99           N  
ATOM   1801  CA  GLY A 120      -3.338   6.793   8.508  1.00  2.99           C  
ATOM   1802  C   GLY A 120      -3.015   6.537   9.984  1.00  2.99           C  
ATOM   1803  O   GLY A 120      -2.126   7.161  10.561  1.00  2.99           O  
ATOM   1804  H   GLY A 120      -2.192   5.717   7.039  1.00  2.99           H  
ATOM   1805 1HA  GLY A 120      -2.798   7.676   8.164  1.00  2.99           H  
ATOM   1806 2HA  GLY A 120      -4.400   7.010   8.401  1.00  2.99           H  
ATOM   1807  N   GLY A 121      -3.756   5.600  10.573  1.00  3.31           N  
ATOM   1808  CA  GLY A 121      -3.596   5.176  11.950  1.00  3.31           C  
ATOM   1809  C   GLY A 121      -4.325   3.853  12.194  1.00  3.31           C  
ATOM   1810  O   GLY A 121      -4.484   3.437  13.344  1.00  3.31           O  
ATOM   1811  H   GLY A 121      -4.459   5.143  10.004  1.00  3.31           H  
ATOM   1812 1HA  GLY A 121      -2.536   5.062  12.177  1.00  3.31           H  
ATOM   1813 2HA  GLY A 121      -3.991   5.941  12.615  1.00  3.31           H  
ATOM   1814  N   GLU A 122      -4.740   3.175  11.116  1.00  3.55           N  
ATOM   1815  CA  GLU A 122      -5.443   1.892  11.263  1.00  3.55           C  
ATOM   1816  C   GLU A 122      -4.738   0.735  10.560  1.00  3.55           C  
ATOM   1817  O   GLU A 122      -4.288   0.849   9.426  1.00  3.55           O  
ATOM   1818  CB  GLU A 122      -6.876   2.002  10.723  1.00  3.55           C  
ATOM   1819  CG  GLU A 122      -7.779   2.971  11.494  1.00  3.55           C  
ATOM   1820  CD  GLU A 122      -9.198   3.044  10.951  1.00  3.55           C  
ATOM   1821  OE1 GLU A 122      -9.480   2.388   9.978  1.00  3.55           O  
ATOM   1822  OE2 GLU A 122      -9.992   3.756  11.520  1.00  3.55           O  
ATOM   1823  H   GLU A 122      -4.600   3.576  10.190  1.00  3.55           H  
ATOM   1824  HA  GLU A 122      -5.496   1.649  12.325  1.00  3.55           H  
ATOM   1825 1HB  GLU A 122      -6.840   2.340   9.686  1.00  3.55           H  
ATOM   1826 2HB  GLU A 122      -7.346   1.016  10.730  1.00  3.55           H  
ATOM   1827 1HG  GLU A 122      -7.814   2.662  12.538  1.00  3.55           H  
ATOM   1828 2HG  GLU A 122      -7.335   3.965  11.456  1.00  3.55           H  
ATOM   1829  N   LEU A 123      -4.703  -0.416  11.207  1.00  3.69           N  
ATOM   1830  CA  LEU A 123      -4.055  -1.594  10.631  1.00  3.69           C  
ATOM   1831  C   LEU A 123      -4.750  -2.115   9.386  1.00  3.69           C  
ATOM   1832  O   LEU A 123      -5.982  -2.107   9.315  1.00  3.69           O  
ATOM   1833  CB  LEU A 123      -3.984  -2.713  11.660  1.00  3.69           C  
ATOM   1834  CG  LEU A 123      -3.088  -2.447  12.845  1.00  3.69           C  
ATOM   1835  CD1 LEU A 123      -3.228  -3.588  13.825  1.00  3.69           C  
ATOM   1836  CD2 LEU A 123      -1.657  -2.314  12.341  1.00  3.69           C  
ATOM   1837  H   LEU A 123      -5.103  -0.470  12.133  1.00  3.69           H  
ATOM   1838  HA  LEU A 123      -3.042  -1.314  10.371  1.00  3.69           H  
ATOM   1839 1HB  LEU A 123      -4.986  -2.923  12.028  1.00  3.69           H  
ATOM   1840 2HB  LEU A 123      -3.608  -3.612  11.164  1.00  3.69           H  
ATOM   1841  HG  LEU A 123      -3.385  -1.527  13.346  1.00  3.69           H  
ATOM   1842 1HD1 LEU A 123      -2.579  -3.416  14.683  1.00  3.69           H  
ATOM   1843 2HD1 LEU A 123      -4.262  -3.660  14.158  1.00  3.69           H  
ATOM   1844 3HD1 LEU A 123      -2.940  -4.517  13.336  1.00  3.69           H  
ATOM   1845 1HD2 LEU A 123      -0.981  -2.137  13.175  1.00  3.69           H  
ATOM   1846 2HD2 LEU A 123      -1.377  -3.228  11.834  1.00  3.69           H  
ATOM   1847 3HD2 LEU A 123      -1.587  -1.486  11.637  1.00  3.69           H  
ATOM   1848  N   LEU A 124      -3.982  -2.643   8.428  1.00  3.74           N  
ATOM   1849  CA  LEU A 124      -4.600  -3.189   7.215  1.00  3.74           C  
ATOM   1850  C   LEU A 124      -5.553  -4.337   7.552  1.00  3.74           C  
ATOM   1851  O   LEU A 124      -6.579  -4.516   6.902  1.00  3.74           O  
ATOM   1852  CB  LEU A 124      -3.560  -3.649   6.185  1.00  3.74           C  
ATOM   1853  CG  LEU A 124      -3.115  -2.573   5.149  1.00  3.74           C  
ATOM   1854  CD1 LEU A 124      -4.257  -2.146   4.283  1.00  3.74           C  
ATOM   1855  CD2 LEU A 124      -2.615  -1.469   5.844  1.00  3.74           C  
ATOM   1856  H   LEU A 124      -2.969  -2.626   8.558  1.00  3.74           H  
ATOM   1857  HA  LEU A 124      -5.160  -2.394   6.751  1.00  3.74           H  
ATOM   1858 1HB  LEU A 124      -2.667  -3.973   6.725  1.00  3.74           H  
ATOM   1859 2HB  LEU A 124      -3.957  -4.502   5.640  1.00  3.74           H  
ATOM   1860  HG  LEU A 124      -2.350  -2.960   4.531  1.00  3.74           H  
ATOM   1861 1HD1 LEU A 124      -3.914  -1.388   3.580  1.00  3.74           H  
ATOM   1862 2HD1 LEU A 124      -4.622  -2.989   3.738  1.00  3.74           H  
ATOM   1863 3HD1 LEU A 124      -5.042  -1.735   4.895  1.00  3.74           H  
ATOM   1864 1HD2 LEU A 124      -2.275  -0.708   5.144  1.00  3.74           H  
ATOM   1865 2HD2 LEU A 124      -3.406  -1.071   6.472  1.00  3.74           H  
ATOM   1866 3HD2 LEU A 124      -1.800  -1.804   6.433  1.00  3.74           H  
ATOM   1867  N   SER A 125      -5.299  -5.035   8.662  1.00  3.78           N  
ATOM   1868  CA  SER A 125      -6.189  -6.109   9.111  1.00  3.78           C  
ATOM   1869  C   SER A 125      -7.609  -5.601   9.460  1.00  3.78           C  
ATOM   1870  O   SER A 125      -8.541  -6.401   9.561  1.00  3.78           O  
ATOM   1871  CB  SER A 125      -5.602  -6.810  10.325  1.00  3.78           C  
ATOM   1872  OG  SER A 125      -5.599  -5.975  11.451  1.00  3.78           O  
ATOM   1873  H   SER A 125      -4.420  -4.876   9.154  1.00  3.78           H  
ATOM   1874  HA  SER A 125      -6.282  -6.832   8.299  1.00  3.78           H  
ATOM   1875 1HB  SER A 125      -6.173  -7.711  10.538  1.00  3.78           H  
ATOM   1876 2HB  SER A 125      -4.583  -7.117  10.101  1.00  3.78           H  
ATOM   1877  HG  SER A 125      -6.517  -5.903  11.720  1.00  3.78           H  
ATOM   1878  N   LYS A 126      -7.757  -4.282   9.680  1.00  3.86           N  
ATOM   1879  CA  LYS A 126      -9.042  -3.647   9.986  1.00  3.86           C  
ATOM   1880  C   LYS A 126      -9.545  -2.811   8.794  1.00  3.86           C  
ATOM   1881  O   LYS A 126     -10.753  -2.678   8.585  1.00  3.86           O  
ATOM   1882  CB  LYS A 126      -8.922  -2.768  11.234  1.00  3.86           C  
ATOM   1883  CG  LYS A 126      -8.604  -3.549  12.519  1.00  3.86           C  
ATOM   1884  CD  LYS A 126      -8.567  -2.643  13.749  1.00  3.86           C  
ATOM   1885  CE  LYS A 126      -8.259  -3.442  15.017  1.00  3.86           C  
ATOM   1886  NZ  LYS A 126      -8.211  -2.574  16.229  1.00  3.86           N  
ATOM   1887  H   LYS A 126      -6.948  -3.678   9.593  1.00  3.86           H  
ATOM   1888  HA  LYS A 126      -9.778  -4.428  10.177  1.00  3.86           H  
ATOM   1889 1HB  LYS A 126      -8.125  -2.034  11.077  1.00  3.86           H  
ATOM   1890 2HB  LYS A 126      -9.850  -2.218  11.384  1.00  3.86           H  
ATOM   1891 1HG  LYS A 126      -9.354  -4.328  12.665  1.00  3.86           H  
ATOM   1892 2HG  LYS A 126      -7.630  -4.024  12.411  1.00  3.86           H  
ATOM   1893 1HD  LYS A 126      -7.798  -1.881  13.612  1.00  3.86           H  
ATOM   1894 2HD  LYS A 126      -9.532  -2.147  13.868  1.00  3.86           H  
ATOM   1895 1HE  LYS A 126      -9.029  -4.199  15.155  1.00  3.86           H  
ATOM   1896 2HE  LYS A 126      -7.294  -3.937  14.898  1.00  3.86           H  
ATOM   1897 1HZ  LYS A 126      -8.006  -3.140  17.041  1.00  3.86           H  
ATOM   1898 2HZ  LYS A 126      -7.492  -1.874  16.120  1.00  3.86           H  
ATOM   1899 3HZ  LYS A 126      -9.104  -2.120  16.354  1.00  3.86           H  
ATOM   1900  N   VAL A 127      -8.607  -2.238   8.025  1.00  4.00           N  
ATOM   1901  CA  VAL A 127      -8.919  -1.419   6.845  1.00  4.00           C  
ATOM   1902  C   VAL A 127      -9.528  -2.287   5.742  1.00  4.00           C  
ATOM   1903  O   VAL A 127     -10.469  -1.881   5.058  1.00  4.00           O  
ATOM   1904  CB  VAL A 127      -7.648  -0.742   6.287  1.00  4.00           C  
ATOM   1905  CG1 VAL A 127      -7.934  -0.052   4.975  1.00  4.00           C  
ATOM   1906  CG2 VAL A 127      -7.085   0.274   7.295  1.00  4.00           C  
ATOM   1907  H   VAL A 127      -7.633  -2.364   8.284  1.00  4.00           H  
ATOM   1908  HA  VAL A 127      -9.637  -0.652   7.133  1.00  4.00           H  
ATOM   1909  HB  VAL A 127      -6.944  -1.497   6.093  1.00  4.00           H  
ATOM   1910 1HG1 VAL A 127      -7.016   0.387   4.589  1.00  4.00           H  
ATOM   1911 2HG1 VAL A 127      -8.316  -0.782   4.259  1.00  4.00           H  
ATOM   1912 3HG1 VAL A 127      -8.675   0.731   5.130  1.00  4.00           H  
ATOM   1913 1HG2 VAL A 127      -6.179   0.714   6.900  1.00  4.00           H  
ATOM   1914 2HG2 VAL A 127      -7.820   1.060   7.481  1.00  4.00           H  
ATOM   1915 3HG2 VAL A 127      -6.858  -0.209   8.223  1.00  4.00           H  
ATOM   1916  N   LEU A 128      -8.945  -3.470   5.557  1.00  4.19           N  
ATOM   1917  CA  LEU A 128      -9.362  -4.440   4.558  1.00  4.19           C  
ATOM   1918  C   LEU A 128     -10.508  -5.292   5.086  1.00  4.19           C  
ATOM   1919  O   LEU A 128     -10.623  -5.471   6.297  1.00  4.19           O  
ATOM   1920  CB  LEU A 128      -8.190  -5.364   4.225  1.00  4.19           C  
ATOM   1921  CG  LEU A 128      -6.949  -4.677   3.694  1.00  4.19           C  
ATOM   1922  CD1 LEU A 128      -5.850  -5.716   3.515  1.00  4.19           C  
ATOM   1923  CD2 LEU A 128      -7.269  -3.967   2.397  1.00  4.19           C  
ATOM   1924  H   LEU A 128      -8.155  -3.725   6.147  1.00  4.19           H  
ATOM   1925  HA  LEU A 128      -9.693  -3.911   3.667  1.00  4.19           H  
ATOM   1926 1HB  LEU A 128      -7.909  -5.901   5.131  1.00  4.19           H  
ATOM   1927 2HB  LEU A 128      -8.518  -6.089   3.484  1.00  4.19           H  
ATOM   1928  HG  LEU A 128      -6.610  -3.947   4.422  1.00  4.19           H  
ATOM   1929 1HD1 LEU A 128      -4.950  -5.238   3.153  1.00  4.19           H  
ATOM   1930 2HD1 LEU A 128      -5.650  -6.185   4.478  1.00  4.19           H  
ATOM   1931 3HD1 LEU A 128      -6.172  -6.466   2.799  1.00  4.19           H  
ATOM   1932 1HD2 LEU A 128      -6.376  -3.467   2.024  1.00  4.19           H  
ATOM   1933 2HD2 LEU A 128      -7.613  -4.692   1.660  1.00  4.19           H  
ATOM   1934 3HD2 LEU A 128      -8.052  -3.228   2.576  1.00  4.19           H  
ATOM   1935  N   ARG A 129     -11.304  -5.838   4.156  1.00  4.40           N  
ATOM   1936  CA  ARG A 129     -12.412  -6.778   4.395  1.00  4.40           C  
ATOM   1937  C   ARG A 129     -13.711  -6.029   4.669  1.00  4.40           C  
ATOM   1938  O   ARG A 129     -14.097  -5.166   3.881  1.00  4.40           O  
ATOM   1939  OXT ARG A 129     -14.493  -6.474   5.506  1.00  4.40           O  
ATOM   1940  CB  ARG A 129     -12.128  -7.760   5.542  1.00  4.40           C  
ATOM   1941  CG  ARG A 129     -10.928  -8.714   5.323  1.00  4.40           C  
ATOM   1942  CD  ARG A 129     -10.651  -9.558   6.531  1.00  4.40           C  
ATOM   1943  NE  ARG A 129     -11.709 -10.534   6.790  1.00  4.40           N  
ATOM   1944  CZ  ARG A 129     -11.809 -11.276   7.914  1.00  4.40           C  
ATOM   1945  NH1 ARG A 129     -10.917 -11.143   8.873  1.00  4.40           N  
ATOM   1946  NH2 ARG A 129     -12.803 -12.137   8.054  1.00  4.40           N  
ATOM   1947  H   ARG A 129     -11.117  -5.588   3.196  1.00  4.40           H  
ATOM   1948  HA  ARG A 129     -12.553  -7.372   3.491  1.00  4.40           H  
ATOM   1949 1HB  ARG A 129     -12.041  -7.271   6.502  1.00  4.40           H  
ATOM   1950 2HB  ARG A 129     -12.995  -8.416   5.629  1.00  4.40           H  
ATOM   1951 1HG  ARG A 129     -11.139  -9.376   4.484  1.00  4.40           H  
ATOM   1952 2HG  ARG A 129     -10.029  -8.138   5.111  1.00  4.40           H  
ATOM   1953 1HD  ARG A 129      -9.716 -10.098   6.388  1.00  4.40           H  
ATOM   1954 2HD  ARG A 129     -10.562  -8.909   7.404  1.00  4.40           H  
ATOM   1955  HE  ARG A 129     -12.413 -10.665   6.076  1.00  4.40           H  
ATOM   1956 1HH1 ARG A 129     -10.157 -10.482   8.770  1.00  4.40           H  
ATOM   1957 2HH1 ARG A 129     -10.993 -11.698   9.713  1.00  4.40           H  
ATOM   1958 1HH2 ARG A 129     -13.490 -12.241   7.319  1.00  4.40           H  
ATOM   1959 2HH2 ARG A 129     -12.877 -12.691   8.895  1.00  4.40           H  
ENDMDL

REMARK ID 191445 DOMAINID 187417 MODEL 4 2022-01-22_00000102_1_11
MODEL     4
ATOM      1  N   PRO A   1       0.984  -0.355  -0.459  1.00  1.21           N  
ATOM      2  CA  PRO A   1       2.434  -0.241  -0.467  1.00  1.21           C  
ATOM      3  C   PRO A   1       2.936   1.178  -0.702  1.00  1.21           C  
ATOM      4  O   PRO A   1       2.272   1.988  -1.341  1.00  1.21           O  
ATOM      5  CB  PRO A   1       2.824  -1.158  -1.620  1.00  1.21           C  
ATOM      6  CG  PRO A   1       1.709  -1.041  -2.587  1.00  1.21           C  
ATOM      7  CD  PRO A   1       0.470  -0.883  -1.744  1.00  1.21           C  
ATOM      8  HA  PRO A   1       2.820  -0.627   0.489  1.00  1.21           H  
ATOM      9 1HB  PRO A   1       3.790  -0.835  -2.038  1.00  1.21           H  
ATOM     10 2HB  PRO A   1       2.965  -2.178  -1.250  1.00  1.21           H  
ATOM     11 1HG  PRO A   1       1.877  -0.147  -3.187  1.00  1.21           H  
ATOM     12 2HG  PRO A   1       1.676  -1.899  -3.269  1.00  1.21           H  
ATOM     13 1HD  PRO A   1      -0.219  -0.164  -2.203  1.00  1.21           H  
ATOM     14 2HD  PRO A   1      -0.020  -1.854  -1.582  1.00  1.21           H  
ATOM     15 1H   PRO A   1       0.557   0.696  -0.585  1.00  1.21           H  
ATOM     16 2H   PRO A   1       0.546  -0.724   0.235  1.00  1.21           H  
ATOM     17  N   ILE A   2       4.119   1.479  -0.183  1.00  1.12           N  
ATOM     18  CA  ILE A   2       4.681   2.818  -0.383  1.00  1.12           C  
ATOM     19  C   ILE A   2       6.009   2.758  -1.108  1.00  1.12           C  
ATOM     20  O   ILE A   2       6.910   2.023  -0.706  1.00  1.12           O  
ATOM     21  CB  ILE A   2       4.884   3.595   0.939  1.00  1.12           C  
ATOM     22  CG1 ILE A   2       3.551   3.776   1.672  1.00  1.12           C  
ATOM     23  CG2 ILE A   2       5.503   4.969   0.638  1.00  1.12           C  
ATOM     24  CD1 ILE A   2       3.705   4.372   3.044  1.00  1.12           C  
ATOM     25  H   ILE A   2       4.633   0.754   0.319  1.00  1.12           H  
ATOM     26  HA  ILE A   2       3.994   3.395  -0.999  1.00  1.12           H  
ATOM     27  HB  ILE A   2       5.549   3.035   1.595  1.00  1.12           H  
ATOM     28 1HG1 ILE A   2       2.912   4.411   1.088  1.00  1.12           H  
ATOM     29 2HG1 ILE A   2       3.069   2.810   1.773  1.00  1.12           H  
ATOM     30 1HG2 ILE A   2       5.647   5.509   1.569  1.00  1.12           H  
ATOM     31 2HG2 ILE A   2       6.463   4.849   0.143  1.00  1.12           H  
ATOM     32 3HG2 ILE A   2       4.833   5.536  -0.012  1.00  1.12           H  
ATOM     33 1HD1 ILE A   2       2.724   4.471   3.510  1.00  1.12           H  
ATOM     34 2HD1 ILE A   2       4.334   3.721   3.656  1.00  1.12           H  
ATOM     35 3HD1 ILE A   2       4.170   5.353   2.963  1.00  1.12           H  
ATOM     36  N   ALA A   3       6.129   3.498  -2.197  1.00  1.06           N  
ATOM     37  CA  ALA A   3       7.386   3.506  -2.926  1.00  1.06           C  
ATOM     38  C   ALA A   3       8.123   4.791  -2.676  1.00  1.06           C  
ATOM     39  O   ALA A   3       7.506   5.851  -2.648  1.00  1.06           O  
ATOM     40  CB  ALA A   3       7.143   3.342  -4.409  1.00  1.06           C  
ATOM     41  H   ALA A   3       5.344   4.081  -2.494  1.00  1.06           H  
ATOM     42  HA  ALA A   3       8.003   2.689  -2.568  1.00  1.06           H  
ATOM     43 1HB  ALA A   3       8.099   3.339  -4.933  1.00  1.06           H  
ATOM     44 2HB  ALA A   3       6.637   2.407  -4.570  1.00  1.06           H  
ATOM     45 3HB  ALA A   3       6.533   4.159  -4.769  1.00  1.06           H  
ATOM     46  N   GLN A   4       9.433   4.706  -2.534  1.00  1.03           N  
ATOM     47  CA  GLN A   4      10.245   5.897  -2.415  1.00  1.03           C  
ATOM     48  C   GLN A   4      11.346   5.850  -3.450  1.00  1.03           C  
ATOM     49  O   GLN A   4      12.079   4.863  -3.551  1.00  1.03           O  
ATOM     50  CB  GLN A   4      10.829   6.060  -1.009  1.00  1.03           C  
ATOM     51  CG  GLN A   4      11.631   7.365  -0.844  1.00  1.03           C  
ATOM     52  CD  GLN A   4      12.078   7.590   0.575  1.00  1.03           C  
ATOM     53  OE1 GLN A   4      11.931   6.698   1.415  1.00  1.03           O  
ATOM     54  NE2 GLN A   4      12.627   8.764   0.870  1.00  1.03           N  
ATOM     55  H   GLN A   4       9.876   3.791  -2.504  1.00  1.03           H  
ATOM     56  HA  GLN A   4       9.625   6.752  -2.617  1.00  1.03           H  
ATOM     57 1HB  GLN A   4      10.019   6.057  -0.276  1.00  1.03           H  
ATOM     58 2HB  GLN A   4      11.486   5.218  -0.785  1.00  1.03           H  
ATOM     59 1HG  GLN A   4      12.514   7.327  -1.484  1.00  1.03           H  
ATOM     60 2HG  GLN A   4      10.999   8.203  -1.145  1.00  1.03           H  
ATOM     61 1HE2 GLN A   4      12.937   8.950   1.800  1.00  1.03           H  
ATOM     62 2HE2 GLN A   4      12.741   9.486   0.164  1.00  1.03           H  
ATOM     63  N   ILE A   5      11.440   6.898  -4.249  1.00  1.05           N  
ATOM     64  CA  ILE A   5      12.451   6.927  -5.294  1.00  1.05           C  
ATOM     65  C   ILE A   5      13.412   8.079  -5.114  1.00  1.05           C  
ATOM     66  O   ILE A   5      13.000   9.239  -5.045  1.00  1.05           O  
ATOM     67  CB  ILE A   5      11.813   6.954  -6.692  1.00  1.05           C  
ATOM     68  CG1 ILE A   5      10.874   5.744  -6.858  1.00  1.05           C  
ATOM     69  CG2 ILE A   5      12.905   6.865  -7.745  1.00  1.05           C  
ATOM     70  CD1 ILE A   5       9.454   6.021  -6.526  1.00  1.05           C  
ATOM     71  H   ILE A   5      10.797   7.681  -4.114  1.00  1.05           H  
ATOM     72  HA  ILE A   5      13.040   6.018  -5.233  1.00  1.05           H  
ATOM     73  HB  ILE A   5      11.248   7.854  -6.822  1.00  1.05           H  
ATOM     74 1HG1 ILE A   5      10.928   5.398  -7.888  1.00  1.05           H  
ATOM     75 2HG1 ILE A   5      11.220   4.949  -6.210  1.00  1.05           H  
ATOM     76 1HG2 ILE A   5      12.465   6.874  -8.732  1.00  1.05           H  
ATOM     77 2HG2 ILE A   5      13.570   7.697  -7.638  1.00  1.05           H  
ATOM     78 3HG2 ILE A   5      13.465   5.939  -7.603  1.00  1.05           H  
ATOM     79 1HD1 ILE A   5       8.870   5.120  -6.666  1.00  1.05           H  
ATOM     80 2HD1 ILE A   5       9.365   6.350  -5.492  1.00  1.05           H  
ATOM     81 3HD1 ILE A   5       9.075   6.798  -7.176  1.00  1.05           H  
ATOM     82  N   HIS A   6      14.690   7.730  -5.028  1.00  1.12           N  
ATOM     83  CA  HIS A   6      15.787   8.655  -4.842  1.00  1.12           C  
ATOM     84  C   HIS A   6      16.405   8.950  -6.207  1.00  1.12           C  
ATOM     85  O   HIS A   6      16.975   8.063  -6.856  1.00  1.12           O  
ATOM     86  CB  HIS A   6      16.828   8.054  -3.905  1.00  1.12           C  
ATOM     87  CG  HIS A   6      16.307   7.697  -2.546  1.00  1.12           C  
ATOM     88  ND1 HIS A   6      16.421   8.531  -1.455  1.00  1.12           N  
ATOM     89  CD2 HIS A   6      15.675   6.583  -2.105  1.00  1.12           C  
ATOM     90  CE1 HIS A   6      15.885   7.947  -0.399  1.00  1.12           C  
ATOM     91  NE2 HIS A   6      15.429   6.764  -0.765  1.00  1.12           N  
ATOM     92  H   HIS A   6      14.924   6.745  -5.102  1.00  1.12           H  
ATOM     93  HA  HIS A   6      15.431   9.581  -4.414  1.00  1.12           H  
ATOM     94 1HB  HIS A   6      17.263   7.168  -4.359  1.00  1.12           H  
ATOM     95 2HB  HIS A   6      17.602   8.769  -3.762  1.00  1.12           H  
ATOM     96  HD2 HIS A   6      15.415   5.702  -2.704  1.00  1.12           H  
ATOM     97  HE1 HIS A   6      15.829   8.369   0.607  1.00  1.12           H  
ATOM     98  HE2 HIS A   6      14.969   6.092  -0.161  1.00  1.12           H  
ATOM     99  N   ILE A   7      16.259  10.186  -6.655  1.00  1.23           N  
ATOM    100  CA  ILE A   7      16.684  10.571  -7.993  1.00  1.23           C  
ATOM    101  C   ILE A   7      17.687  11.695  -7.884  1.00  1.23           C  
ATOM    102  O   ILE A   7      17.722  12.374  -6.870  1.00  1.23           O  
ATOM    103  CB  ILE A   7      15.492  11.138  -8.792  1.00  1.23           C  
ATOM    104  CG1 ILE A   7      15.028  12.407  -8.112  1.00  1.23           C  
ATOM    105  CG2 ILE A   7      14.304  10.163  -8.849  1.00  1.23           C  
ATOM    106  CD1 ILE A   7      14.034  13.157  -8.883  1.00  1.23           C  
ATOM    107  H   ILE A   7      15.804  10.868  -6.044  1.00  1.23           H  
ATOM    108  HA  ILE A   7      17.138   9.724  -8.500  1.00  1.23           H  
ATOM    109  HB  ILE A   7      15.812  11.379  -9.796  1.00  1.23           H  
ATOM    110 1HG1 ILE A   7      14.591  12.151  -7.150  1.00  1.23           H  
ATOM    111 2HG1 ILE A   7      15.886  13.056  -7.944  1.00  1.23           H  
ATOM    112 1HG2 ILE A   7      13.488  10.616  -9.404  1.00  1.23           H  
ATOM    113 2HG2 ILE A   7      14.587   9.252  -9.333  1.00  1.23           H  
ATOM    114 3HG2 ILE A   7      13.969   9.953  -7.828  1.00  1.23           H  
ATOM    115 1HD1 ILE A   7      13.759  14.046  -8.332  1.00  1.23           H  
ATOM    116 2HD1 ILE A   7      14.462  13.430  -9.823  1.00  1.23           H  
ATOM    117 3HD1 ILE A   7      13.160  12.534  -9.041  1.00  1.23           H  
ATOM    118  N   LEU A   8      18.463  11.949  -8.923  1.00  1.35           N  
ATOM    119  CA  LEU A   8      19.342  13.106  -8.840  1.00  1.35           C  
ATOM    120  C   LEU A   8      18.548  14.399  -9.011  1.00  1.35           C  
ATOM    121  O   LEU A   8      17.611  14.473  -9.816  1.00  1.35           O  
ATOM    122  CB  LEU A   8      20.488  13.031  -9.862  1.00  1.35           C  
ATOM    123  CG  LEU A   8      21.518  11.893  -9.642  1.00  1.35           C  
ATOM    124  CD1 LEU A   8      22.514  11.868 -10.802  1.00  1.35           C  
ATOM    125  CD2 LEU A   8      22.255  12.147  -8.312  1.00  1.35           C  
ATOM    126  H   LEU A   8      18.439  11.363  -9.751  1.00  1.35           H  
ATOM    127  HA  LEU A   8      19.794  13.125  -7.850  1.00  1.35           H  
ATOM    128 1HB  LEU A   8      20.061  12.905 -10.860  1.00  1.35           H  
ATOM    129 2HB  LEU A   8      21.032  13.975  -9.835  1.00  1.35           H  
ATOM    130  HG  LEU A   8      21.008  10.929  -9.608  1.00  1.35           H  
ATOM    131 1HD1 LEU A   8      23.240  11.068 -10.643  1.00  1.35           H  
ATOM    132 2HD1 LEU A   8      21.978  11.694 -11.734  1.00  1.35           H  
ATOM    133 3HD1 LEU A   8      23.036  12.824 -10.855  1.00  1.35           H  
ATOM    134 1HD2 LEU A   8      22.988  11.357  -8.139  1.00  1.35           H  
ATOM    135 2HD2 LEU A   8      22.761  13.111  -8.355  1.00  1.35           H  
ATOM    136 3HD2 LEU A   8      21.542  12.160  -7.506  1.00  1.35           H  
ATOM    137  N   GLU A   9      19.011  15.436  -8.319  1.00  1.42           N  
ATOM    138  CA  GLU A   9      18.451  16.795  -8.319  1.00  1.42           C  
ATOM    139  C   GLU A   9      18.365  17.452  -9.701  1.00  1.42           C  
ATOM    140  O   GLU A   9      17.653  18.437  -9.879  1.00  1.42           O  
ATOM    141  CB  GLU A   9      19.288  17.691  -7.393  1.00  1.42           C  
ATOM    142  CG  GLU A   9      20.726  17.961  -7.879  1.00  1.42           C  
ATOM    143  CD  GLU A   9      21.564  18.781  -6.904  1.00  1.42           C  
ATOM    144  OE1 GLU A   9      21.039  19.221  -5.908  1.00  1.42           O  
ATOM    145  OE2 GLU A   9      22.741  18.939  -7.153  1.00  1.42           O  
ATOM    146  H   GLU A   9      19.774  15.245  -7.670  1.00  1.42           H  
ATOM    147  HA  GLU A   9      17.438  16.739  -7.918  1.00  1.42           H  
ATOM    148 1HB  GLU A   9      18.788  18.652  -7.266  1.00  1.42           H  
ATOM    149 2HB  GLU A   9      19.354  17.226  -6.405  1.00  1.42           H  
ATOM    150 1HG  GLU A   9      21.218  16.999  -8.045  1.00  1.42           H  
ATOM    151 2HG  GLU A   9      20.682  18.484  -8.832  1.00  1.42           H  
ATOM    152  N   GLY A  10      19.106  16.937 -10.676  1.00  1.43           N  
ATOM    153  CA  GLY A  10      19.087  17.506 -12.018  1.00  1.43           C  
ATOM    154  C   GLY A  10      17.826  17.171 -12.839  1.00  1.43           C  
ATOM    155  O   GLY A  10      17.648  17.720 -13.929  1.00  1.43           O  
ATOM    156  H   GLY A  10      19.676  16.130 -10.474  1.00  1.43           H  
ATOM    157 1HA  GLY A  10      19.179  18.589 -11.944  1.00  1.43           H  
ATOM    158 2HA  GLY A  10      19.965  17.156 -12.558  1.00  1.43           H  
ATOM    159  N   HIS A  11      16.957  16.279 -12.342  1.00  1.38           N  
ATOM    160  CA  HIS A  11      15.733  15.924 -13.080  1.00  1.38           C  
ATOM    161  C   HIS A  11      14.652  17.003 -13.006  1.00  1.38           C  
ATOM    162  O   HIS A  11      14.583  17.774 -12.044  1.00  1.38           O  
ATOM    163  CB  HIS A  11      15.176  14.588 -12.621  1.00  1.38           C  
ATOM    164  CG  HIS A  11      15.988  13.445 -13.096  1.00  1.38           C  
ATOM    165  ND1 HIS A  11      16.066  13.121 -14.426  1.00  1.38           N  
ATOM    166  CD2 HIS A  11      16.755  12.554 -12.444  1.00  1.38           C  
ATOM    167  CE1 HIS A  11      16.844  12.062 -14.576  1.00  1.38           C  
ATOM    168  NE2 HIS A  11      17.275  11.700 -13.382  1.00  1.38           N  
ATOM    169  H   HIS A  11      17.149  15.837 -11.441  1.00  1.38           H  
ATOM    170  HA  HIS A  11      15.978  15.811 -14.133  1.00  1.38           H  
ATOM    171 1HB  HIS A  11      15.165  14.579 -11.550  1.00  1.38           H  
ATOM    172 2HB  HIS A  11      14.146  14.466 -12.975  1.00  1.38           H  
ATOM    173  HD1 HIS A  11      15.572  13.635 -15.159  1.00  1.38           H  
ATOM    174  HD2 HIS A  11      16.996  12.429 -11.395  1.00  1.38           H  
ATOM    175  HE1 HIS A  11      17.031  11.635 -15.559  1.00  1.38           H  
ATOM    176  N   SER A  12      13.812  17.080 -14.045  1.00  1.28           N  
ATOM    177  CA  SER A  12      12.759  18.103 -14.060  1.00  1.28           C  
ATOM    178  C   SER A  12      11.517  17.725 -13.284  1.00  1.28           C  
ATOM    179  O   SER A  12      11.273  16.544 -13.020  1.00  1.28           O  
ATOM    180  CB  SER A  12      12.335  18.421 -15.480  1.00  1.28           C  
ATOM    181  OG  SER A  12      11.652  17.335 -16.072  1.00  1.28           O  
ATOM    182  H   SER A  12      13.900  16.399 -14.808  1.00  1.28           H  
ATOM    183  HA  SER A  12      13.170  19.008 -13.612  1.00  1.28           H  
ATOM    184 1HB  SER A  12      11.693  19.297 -15.480  1.00  1.28           H  
ATOM    185 2HB  SER A  12      13.221  18.657 -16.070  1.00  1.28           H  
ATOM    186  HG  SER A  12      11.625  17.531 -17.023  1.00  1.28           H  
ATOM    187  N   ASP A  13      10.678  18.729 -13.000  1.00  1.18           N  
ATOM    188  CA  ASP A  13       9.398  18.477 -12.354  1.00  1.18           C  
ATOM    189  C   ASP A  13       8.488  17.610 -13.211  1.00  1.18           C  
ATOM    190  O   ASP A  13       7.758  16.768 -12.689  1.00  1.18           O  
ATOM    191  CB  ASP A  13       8.697  19.782 -11.971  1.00  1.18           C  
ATOM    192  CG  ASP A  13       9.341  20.500 -10.744  1.00  1.18           C  
ATOM    193  OD1 ASP A  13      10.140  19.887 -10.030  1.00  1.18           O  
ATOM    194  OD2 ASP A  13       9.023  21.640 -10.536  1.00  1.18           O  
ATOM    195  H   ASP A  13      10.941  19.677 -13.233  1.00  1.18           H  
ATOM    196  HA  ASP A  13       9.596  17.933 -11.445  1.00  1.18           H  
ATOM    197 1HB  ASP A  13       8.710  20.467 -12.824  1.00  1.18           H  
ATOM    198 2HB  ASP A  13       7.650  19.577 -11.740  1.00  1.18           H  
ATOM    199  N   GLU A  14       8.544  17.797 -14.533  1.00  1.10           N  
ATOM    200  CA  GLU A  14       7.718  16.991 -15.422  1.00  1.10           C  
ATOM    201  C   GLU A  14       8.142  15.531 -15.310  1.00  1.10           C  
ATOM    202  O   GLU A  14       7.297  14.622 -15.270  1.00  1.10           O  
ATOM    203  CB  GLU A  14       7.850  17.479 -16.870  1.00  1.10           C  
ATOM    204  CG  GLU A  14       7.218  18.840 -17.135  1.00  1.10           C  
ATOM    205  CD  GLU A  14       7.414  19.323 -18.549  1.00  1.10           C  
ATOM    206  OE1 GLU A  14       8.134  18.692 -19.284  1.00  1.10           O  
ATOM    207  OE2 GLU A  14       6.836  20.327 -18.893  1.00  1.10           O  
ATOM    208  H   GLU A  14       9.164  18.495 -14.912  1.00  1.10           H  
ATOM    209  HA  GLU A  14       6.676  17.071 -15.113  1.00  1.10           H  
ATOM    210 1HB  GLU A  14       8.904  17.547 -17.136  1.00  1.10           H  
ATOM    211 2HB  GLU A  14       7.388  16.758 -17.546  1.00  1.10           H  
ATOM    212 1HG  GLU A  14       6.151  18.777 -16.929  1.00  1.10           H  
ATOM    213 2HG  GLU A  14       7.652  19.561 -16.447  1.00  1.10           H  
ATOM    214  N   GLN A  15       9.455  15.292 -15.213  1.00  1.04           N  
ATOM    215  CA  GLN A  15       9.923  13.923 -15.053  1.00  1.04           C  
ATOM    216  C   GLN A  15       9.490  13.320 -13.721  1.00  1.04           C  
ATOM    217  O   GLN A  15       9.097  12.155 -13.668  1.00  1.04           O  
ATOM    218  CB  GLN A  15      11.432  13.835 -15.200  1.00  1.04           C  
ATOM    219  CG  GLN A  15      11.941  14.038 -16.611  1.00  1.04           C  
ATOM    220  CD  GLN A  15      13.451  14.005 -16.688  1.00  1.04           C  
ATOM    221  OE1 GLN A  15      14.189  14.687 -15.945  1.00  1.04           O  
ATOM    222  NE2 GLN A  15      13.944  13.178 -17.610  1.00  1.04           N  
ATOM    223  H   GLN A  15      10.134  16.059 -15.273  1.00  1.04           H  
ATOM    224  HA  GLN A  15       9.482  13.321 -15.847  1.00  1.04           H  
ATOM    225 1HB  GLN A  15      11.895  14.589 -14.570  1.00  1.04           H  
ATOM    226 2HB  GLN A  15      11.760  12.887 -14.845  1.00  1.04           H  
ATOM    227 1HG  GLN A  15      11.558  13.227 -17.234  1.00  1.04           H  
ATOM    228 2HG  GLN A  15      11.592  14.982 -16.985  1.00  1.04           H  
ATOM    229 1HE2 GLN A  15      14.933  13.074 -17.738  1.00  1.04           H  
ATOM    230 2HE2 GLN A  15      13.321  12.643 -18.193  1.00  1.04           H  
ATOM    231  N   LYS A  16       9.522  14.113 -12.642  1.00  1.01           N  
ATOM    232  CA  LYS A  16       9.089  13.596 -11.341  1.00  1.01           C  
ATOM    233  C   LYS A  16       7.605  13.259 -11.357  1.00  1.01           C  
ATOM    234  O   LYS A  16       7.203  12.188 -10.898  1.00  1.01           O  
ATOM    235  CB  LYS A  16       9.376  14.605 -10.231  1.00  1.01           C  
ATOM    236  CG  LYS A  16      10.840  14.746  -9.867  1.00  1.01           C  
ATOM    237  CD  LYS A  16      11.021  15.658  -8.645  1.00  1.01           C  
ATOM    238  CE  LYS A  16      10.791  17.075  -9.067  1.00  1.01           C  
ATOM    239  NZ  LYS A  16      11.053  18.080  -8.030  1.00  1.01           N  
ATOM    240  H   LYS A  16       9.879  15.064 -12.730  1.00  1.01           H  
ATOM    241  HA  LYS A  16       9.640  12.680 -11.128  1.00  1.01           H  
ATOM    242 1HB  LYS A  16       9.014  15.588 -10.537  1.00  1.01           H  
ATOM    243 2HB  LYS A  16       8.834  14.322  -9.328  1.00  1.01           H  
ATOM    244 1HG  LYS A  16      11.243  13.767  -9.663  1.00  1.01           H  
ATOM    245 2HG  LYS A  16      11.380  15.175 -10.716  1.00  1.01           H  
ATOM    246 1HD  LYS A  16      10.311  15.387  -7.866  1.00  1.01           H  
ATOM    247 2HD  LYS A  16      12.029  15.581  -8.247  1.00  1.01           H  
ATOM    248 1HE  LYS A  16      11.442  17.284  -9.922  1.00  1.01           H  
ATOM    249 2HE  LYS A  16       9.754  17.174  -9.374  1.00  1.01           H  
ATOM    250 1HZ  LYS A  16      10.847  18.984  -8.504  1.00  1.01           H  
ATOM    251 2HZ  LYS A  16      10.451  17.949  -7.245  1.00  1.01           H  
ATOM    252 3HZ  LYS A  16      12.033  18.046  -7.710  1.00  1.01           H  
ATOM    253  N   GLU A  17       6.776  14.132 -11.936  1.00  0.99           N  
ATOM    254  CA  GLU A  17       5.348  13.835 -12.001  1.00  0.99           C  
ATOM    255  C   GLU A  17       5.098  12.575 -12.810  1.00  0.99           C  
ATOM    256  O   GLU A  17       4.317  11.705 -12.410  1.00  0.99           O  
ATOM    257  CB  GLU A  17       4.545  14.986 -12.605  1.00  0.99           C  
ATOM    258  CG  GLU A  17       3.034  14.686 -12.686  1.00  0.99           C  
ATOM    259  CD  GLU A  17       2.184  15.832 -13.220  1.00  0.99           C  
ATOM    260  OE1 GLU A  17       2.707  16.892 -13.470  1.00  0.99           O  
ATOM    261  OE2 GLU A  17       0.999  15.618 -13.399  1.00  0.99           O  
ATOM    262  H   GLU A  17       7.138  15.011 -12.312  1.00  0.99           H  
ATOM    263  HA  GLU A  17       4.989  13.661 -10.987  1.00  0.99           H  
ATOM    264 1HB  GLU A  17       4.690  15.884 -12.005  1.00  0.99           H  
ATOM    265 2HB  GLU A  17       4.914  15.197 -13.610  1.00  0.99           H  
ATOM    266 1HG  GLU A  17       2.898  13.820 -13.337  1.00  0.99           H  
ATOM    267 2HG  GLU A  17       2.678  14.409 -11.694  1.00  0.99           H  
ATOM    268  N   THR A  18       5.782  12.467 -13.948  1.00  0.98           N  
ATOM    269  CA  THR A  18       5.611  11.327 -14.816  1.00  0.98           C  
ATOM    270  C   THR A  18       6.022  10.056 -14.087  1.00  0.98           C  
ATOM    271  O   THR A  18       5.270   9.082 -14.081  1.00  0.98           O  
ATOM    272  CB  THR A  18       6.448  11.494 -16.092  1.00  0.98           C  
ATOM    273  OG1 THR A  18       6.024  12.673 -16.797  1.00  0.98           O  
ATOM    274  CG2 THR A  18       6.284  10.272 -16.982  1.00  0.98           C  
ATOM    275  H   THR A  18       6.414  13.213 -14.239  1.00  0.98           H  
ATOM    276  HA  THR A  18       4.561  11.244 -15.090  1.00  0.98           H  
ATOM    277  HB  THR A  18       7.502  11.602 -15.824  1.00  0.98           H  
ATOM    278  HG1 THR A  18       6.271  13.466 -16.255  1.00  0.98           H  
ATOM    279 1HG2 THR A  18       6.884  10.392 -17.880  1.00  0.98           H  
ATOM    280 2HG2 THR A  18       6.610   9.383 -16.442  1.00  0.98           H  
ATOM    281 3HG2 THR A  18       5.236  10.157 -17.256  1.00  0.98           H  
ATOM    282  N   LEU A  19       7.179  10.092 -13.410  1.00  0.98           N  
ATOM    283  CA  LEU A  19       7.679   8.941 -12.675  1.00  0.98           C  
ATOM    284  C   LEU A  19       6.651   8.498 -11.654  1.00  0.98           C  
ATOM    285  O   LEU A  19       6.287   7.329 -11.626  1.00  0.98           O  
ATOM    286  CB  LEU A  19       9.032   9.240 -12.000  1.00  0.98           C  
ATOM    287  CG  LEU A  19       9.746   7.999 -11.352  1.00  0.98           C  
ATOM    288  CD1 LEU A  19      11.243   8.232 -11.327  1.00  0.98           C  
ATOM    289  CD2 LEU A  19       9.247   7.793  -9.966  1.00  0.98           C  
ATOM    290  H   LEU A  19       7.750  10.933 -13.439  1.00  0.98           H  
ATOM    291  HA  LEU A  19       7.828   8.127 -13.376  1.00  0.98           H  
ATOM    292 1HB  LEU A  19       9.705   9.669 -12.743  1.00  0.98           H  
ATOM    293 2HB  LEU A  19       8.868   9.986 -11.220  1.00  0.98           H  
ATOM    294  HG  LEU A  19       9.543   7.109 -11.952  1.00  0.98           H  
ATOM    295 1HD1 LEU A  19      11.746   7.374 -10.896  1.00  0.98           H  
ATOM    296 2HD1 LEU A  19      11.582   8.372 -12.341  1.00  0.98           H  
ATOM    297 3HD1 LEU A  19      11.468   9.122 -10.736  1.00  0.98           H  
ATOM    298 1HD2 LEU A  19       9.754   6.941  -9.528  1.00  0.98           H  
ATOM    299 2HD2 LEU A  19       9.467   8.673  -9.405  1.00  0.98           H  
ATOM    300 3HD2 LEU A  19       8.174   7.621  -9.972  1.00  0.98           H  
ATOM    301  N   ILE A  20       6.125   9.437 -10.866  1.00  0.98           N  
ATOM    302  CA  ILE A  20       5.136   9.098  -9.853  1.00  0.98           C  
ATOM    303  C   ILE A  20       3.902   8.456 -10.459  1.00  0.98           C  
ATOM    304  O   ILE A  20       3.412   7.433  -9.951  1.00  0.98           O  
ATOM    305  CB  ILE A  20       4.690  10.371  -9.115  1.00  0.98           C  
ATOM    306  CG1 ILE A  20       5.823  10.887  -8.252  1.00  0.98           C  
ATOM    307  CG2 ILE A  20       3.422  10.119  -8.313  1.00  0.98           C  
ATOM    308  CD1 ILE A  20       5.580  12.284  -7.748  1.00  0.98           C  
ATOM    309  H   ILE A  20       6.448  10.402 -10.948  1.00  0.98           H  
ATOM    310  HA  ILE A  20       5.578   8.407  -9.150  1.00  0.98           H  
ATOM    311  HB  ILE A  20       4.487  11.151  -9.852  1.00  0.98           H  
ATOM    312 1HG1 ILE A  20       5.943  10.231  -7.395  1.00  0.98           H  
ATOM    313 2HG1 ILE A  20       6.743  10.874  -8.829  1.00  0.98           H  
ATOM    314 1HG2 ILE A  20       3.120  11.038  -7.818  1.00  0.98           H  
ATOM    315 2HG2 ILE A  20       2.628   9.791  -8.976  1.00  0.98           H  
ATOM    316 3HG2 ILE A  20       3.593   9.372  -7.587  1.00  0.98           H  
ATOM    317 1HD1 ILE A  20       6.408  12.614  -7.137  1.00  0.98           H  
ATOM    318 2HD1 ILE A  20       5.475  12.955  -8.599  1.00  0.98           H  
ATOM    319 3HD1 ILE A  20       4.667  12.299  -7.153  1.00  0.98           H  
ATOM    320  N   ARG A  21       3.384   9.021 -11.542  1.00  0.98           N  
ATOM    321  CA  ARG A  21       2.207   8.438 -12.159  1.00  0.98           C  
ATOM    322  C   ARG A  21       2.477   7.036 -12.708  1.00  0.98           C  
ATOM    323  O   ARG A  21       1.662   6.123 -12.523  1.00  0.98           O  
ATOM    324  CB  ARG A  21       1.702   9.339 -13.273  1.00  0.98           C  
ATOM    325  CG  ARG A  21       1.050  10.647 -12.797  1.00  0.98           C  
ATOM    326  CD  ARG A  21       0.565  11.471 -13.939  1.00  0.98           C  
ATOM    327  NE  ARG A  21      -0.008  12.746 -13.507  1.00  0.98           N  
ATOM    328  CZ  ARG A  21      -1.260  12.931 -13.076  1.00  0.98           C  
ATOM    329  NH1 ARG A  21      -2.116  11.930 -12.994  1.00  0.98           N  
ATOM    330  NH2 ARG A  21      -1.605  14.149 -12.740  1.00  0.98           N  
ATOM    331  H   ARG A  21       3.807   9.866 -11.935  1.00  0.98           H  
ATOM    332  HA  ARG A  21       1.429   8.364 -11.398  1.00  0.98           H  
ATOM    333 1HB  ARG A  21       2.544   9.606 -13.918  1.00  0.98           H  
ATOM    334 2HB  ARG A  21       0.981   8.799 -13.883  1.00  0.98           H  
ATOM    335 1HG  ARG A  21       0.204  10.419 -12.152  1.00  0.98           H  
ATOM    336 2HG  ARG A  21       1.782  11.235 -12.240  1.00  0.98           H  
ATOM    337 1HD  ARG A  21       1.406  11.689 -14.601  1.00  0.98           H  
ATOM    338 2HD  ARG A  21      -0.197  10.924 -14.489  1.00  0.98           H  
ATOM    339  HE  ARG A  21       0.577  13.593 -13.536  1.00  0.98           H  
ATOM    340 1HH1 ARG A  21      -1.830  10.998 -13.258  1.00  0.98           H  
ATOM    341 2HH1 ARG A  21      -3.056  12.096 -12.666  1.00  0.98           H  
ATOM    342 1HH2 ARG A  21      -0.893  14.890 -12.834  1.00  0.98           H  
ATOM    343 2HH2 ARG A  21      -2.534  14.352 -12.409  1.00  0.98           H  
ATOM    344  N   ASP A  22       3.643   6.839 -13.325  1.00  0.98           N  
ATOM    345  CA  ASP A  22       3.961   5.545 -13.907  1.00  0.98           C  
ATOM    346  C   ASP A  22       4.300   4.496 -12.843  1.00  0.98           C  
ATOM    347  O   ASP A  22       3.930   3.330 -12.990  1.00  0.98           O  
ATOM    348  CB  ASP A  22       5.049   5.690 -14.966  1.00  0.98           C  
ATOM    349  CG  ASP A  22       4.545   6.434 -16.207  1.00  0.98           C  
ATOM    350  OD1 ASP A  22       3.354   6.634 -16.313  1.00  0.98           O  
ATOM    351  OD2 ASP A  22       5.336   6.737 -17.065  1.00  0.98           O  
ATOM    352  H   ASP A  22       4.298   7.615 -13.440  1.00  0.98           H  
ATOM    353  HA  ASP A  22       3.073   5.193 -14.432  1.00  0.98           H  
ATOM    354 1HB  ASP A  22       5.910   6.226 -14.544  1.00  0.98           H  
ATOM    355 2HB  ASP A  22       5.375   4.717 -15.289  1.00  0.98           H  
ATOM    356  N   VAL A  23       4.974   4.895 -11.761  1.00  0.99           N  
ATOM    357  CA  VAL A  23       5.259   3.971 -10.667  1.00  0.99           C  
ATOM    358  C   VAL A  23       3.954   3.571  -9.995  1.00  0.99           C  
ATOM    359  O   VAL A  23       3.753   2.402  -9.663  1.00  0.99           O  
ATOM    360  CB  VAL A  23       6.246   4.545  -9.629  1.00  0.99           C  
ATOM    361  CG1 VAL A  23       6.313   3.623  -8.420  1.00  0.99           C  
ATOM    362  CG2 VAL A  23       7.641   4.628 -10.254  1.00  0.99           C  
ATOM    363  H   VAL A  23       5.289   5.856 -11.692  1.00  0.99           H  
ATOM    364  HA  VAL A  23       5.723   3.080 -11.089  1.00  0.99           H  
ATOM    365  HB  VAL A  23       5.910   5.535  -9.308  1.00  0.99           H  
ATOM    366 1HG1 VAL A  23       7.009   4.027  -7.693  1.00  0.99           H  
ATOM    367 2HG1 VAL A  23       5.323   3.550  -7.971  1.00  0.99           H  
ATOM    368 3HG1 VAL A  23       6.644   2.633  -8.730  1.00  0.99           H  
ATOM    369 1HG2 VAL A  23       8.338   5.020  -9.521  1.00  0.99           H  
ATOM    370 2HG2 VAL A  23       7.963   3.634 -10.561  1.00  0.99           H  
ATOM    371 3HG2 VAL A  23       7.620   5.281 -11.123  1.00  0.99           H  
ATOM    372  N   SER A  24       3.046   4.534  -9.801  1.00  1.01           N  
ATOM    373  CA  SER A  24       1.767   4.222  -9.182  1.00  1.01           C  
ATOM    374  C   SER A  24       1.047   3.169 -10.035  1.00  1.01           C  
ATOM    375  O   SER A  24       0.505   2.193  -9.497  1.00  1.01           O  
ATOM    376  CB  SER A  24       0.924   5.480  -9.089  1.00  1.01           C  
ATOM    377  OG  SER A  24       1.530   6.433  -8.256  1.00  1.01           O  
ATOM    378  H   SER A  24       3.242   5.501 -10.066  1.00  1.01           H  
ATOM    379  HA  SER A  24       1.942   3.819  -8.183  1.00  1.01           H  
ATOM    380 1HB  SER A  24       0.785   5.900 -10.083  1.00  1.01           H  
ATOM    381 2HB  SER A  24      -0.060   5.229  -8.702  1.00  1.01           H  
ATOM    382  HG  SER A  24       2.351   6.699  -8.730  1.00  1.01           H  
ATOM    383  N   GLU A  25       1.097   3.323 -11.370  1.00  1.05           N  
ATOM    384  CA  GLU A  25       0.486   2.350 -12.273  1.00  1.05           C  
ATOM    385  C   GLU A  25       1.211   1.005 -12.209  1.00  1.05           C  
ATOM    386  O   GLU A  25       0.581  -0.050 -12.153  1.00  1.05           O  
ATOM    387  CB  GLU A  25       0.504   2.878 -13.714  1.00  1.05           C  
ATOM    388  CG  GLU A  25      -0.053   1.923 -14.784  1.00  1.05           C  
ATOM    389  CD  GLU A  25      -1.520   1.581 -14.680  1.00  1.05           C  
ATOM    390  OE1 GLU A  25      -2.249   2.268 -14.007  1.00  1.05           O  
ATOM    391  OE2 GLU A  25      -1.909   0.617 -15.318  1.00  1.05           O  
ATOM    392  H   GLU A  25       1.531   4.160 -11.765  1.00  1.05           H  
ATOM    393  HA  GLU A  25      -0.548   2.201 -11.968  1.00  1.05           H  
ATOM    394 1HB  GLU A  25      -0.059   3.812 -13.765  1.00  1.05           H  
ATOM    395 2HB  GLU A  25       1.528   3.111 -13.994  1.00  1.05           H  
ATOM    396 1HG  GLU A  25       0.136   2.355 -15.766  1.00  1.05           H  
ATOM    397 2HG  GLU A  25       0.525   1.007 -14.715  1.00  1.05           H  
ATOM    398  N   ALA A  26       2.541   1.039 -12.160  1.00  1.10           N  
ATOM    399  CA  ALA A  26       3.322  -0.189 -12.120  1.00  1.10           C  
ATOM    400  C   ALA A  26       2.965  -1.037 -10.923  1.00  1.10           C  
ATOM    401  O   ALA A  26       2.847  -2.267 -11.017  1.00  1.10           O  
ATOM    402  CB  ALA A  26       4.784   0.167 -12.020  1.00  1.10           C  
ATOM    403  H   ALA A  26       3.023   1.931 -12.212  1.00  1.10           H  
ATOM    404  HA  ALA A  26       3.129  -0.758 -13.026  1.00  1.10           H  
ATOM    405 1HB  ALA A  26       5.358  -0.717 -11.977  1.00  1.10           H  
ATOM    406 2HB  ALA A  26       5.075   0.760 -12.882  1.00  1.10           H  
ATOM    407 3HB  ALA A  26       4.957   0.730 -11.114  1.00  1.10           H  
ATOM    408  N   ILE A  27       2.747  -0.387  -9.798  1.00  1.17           N  
ATOM    409  CA  ILE A  27       2.389  -1.081  -8.591  1.00  1.17           C  
ATOM    410  C   ILE A  27       0.938  -1.531  -8.646  1.00  1.17           C  
ATOM    411  O   ILE A  27       0.620  -2.664  -8.316  1.00  1.17           O  
ATOM    412  CB  ILE A  27       2.617  -0.221  -7.359  1.00  1.17           C  
ATOM    413  CG1 ILE A  27       4.090   0.113  -7.185  1.00  1.17           C  
ATOM    414  CG2 ILE A  27       2.158  -0.968  -6.170  1.00  1.17           C  
ATOM    415  CD1 ILE A  27       4.332   1.167  -6.144  1.00  1.17           C  
ATOM    416  H   ILE A  27       2.872   0.630  -9.779  1.00  1.17           H  
ATOM    417  HA  ILE A  27       3.021  -1.971  -8.510  1.00  1.17           H  
ATOM    418  HB  ILE A  27       2.063   0.715  -7.465  1.00  1.17           H  
ATOM    419 1HG1 ILE A  27       4.626  -0.779  -6.898  1.00  1.17           H  
ATOM    420 2HG1 ILE A  27       4.489   0.467  -8.132  1.00  1.17           H  
ATOM    421 1HG2 ILE A  27       2.317  -0.348  -5.316  1.00  1.17           H  
ATOM    422 2HG2 ILE A  27       1.110  -1.201  -6.271  1.00  1.17           H  
ATOM    423 3HG2 ILE A  27       2.730  -1.891  -6.075  1.00  1.17           H  
ATOM    424 1HD1 ILE A  27       5.394   1.350  -6.086  1.00  1.17           H  
ATOM    425 2HD1 ILE A  27       3.816   2.092  -6.432  1.00  1.17           H  
ATOM    426 3HD1 ILE A  27       3.963   0.829  -5.175  1.00  1.17           H  
ATOM    427  N   SER A  28       0.045  -0.636  -9.091  1.00  1.27           N  
ATOM    428  CA  SER A  28      -1.393  -0.905  -9.160  1.00  1.27           C  
ATOM    429  C   SER A  28      -1.714  -2.103 -10.048  1.00  1.27           C  
ATOM    430  O   SER A  28      -2.683  -2.816  -9.808  1.00  1.27           O  
ATOM    431  CB  SER A  28      -2.110   0.299  -9.698  1.00  1.27           C  
ATOM    432  OG  SER A  28      -1.951   1.372  -8.835  1.00  1.27           O  
ATOM    433  H   SER A  28       0.361   0.292  -9.370  1.00  1.27           H  
ATOM    434  HA  SER A  28      -1.750  -1.118  -8.150  1.00  1.27           H  
ATOM    435 1HB  SER A  28      -1.722   0.553 -10.682  1.00  1.27           H  
ATOM    436 2HB  SER A  28      -3.167   0.073  -9.807  1.00  1.27           H  
ATOM    437  HG  SER A  28      -1.008   1.637  -8.931  1.00  1.27           H  
ATOM    438  N   ARG A  29      -0.898  -2.337 -11.076  1.00  1.38           N  
ATOM    439  CA  ARG A  29      -1.083  -3.481 -11.963  1.00  1.38           C  
ATOM    440  C   ARG A  29      -0.940  -4.829 -11.236  1.00  1.38           C  
ATOM    441  O   ARG A  29      -1.399  -5.851 -11.747  1.00  1.38           O  
ATOM    442  CB  ARG A  29      -0.106  -3.426 -13.133  1.00  1.38           C  
ATOM    443  CG  ARG A  29      -0.420  -2.369 -14.195  1.00  1.38           C  
ATOM    444  CD  ARG A  29       0.648  -2.285 -15.237  1.00  1.38           C  
ATOM    445  NE  ARG A  29       0.334  -1.284 -16.257  1.00  1.38           N  
ATOM    446  CZ  ARG A  29       1.112  -0.987 -17.329  1.00  1.38           C  
ATOM    447  NH1 ARG A  29       2.260  -1.622 -17.539  1.00  1.38           N  
ATOM    448  NH2 ARG A  29       0.722  -0.054 -18.186  1.00  1.38           N  
ATOM    449  H   ARG A  29      -0.145  -1.676 -11.267  1.00  1.38           H  
ATOM    450  HA  ARG A  29      -2.091  -3.424 -12.372  1.00  1.38           H  
ATOM    451 1HB  ARG A  29       0.896  -3.205 -12.750  1.00  1.38           H  
ATOM    452 2HB  ARG A  29      -0.061  -4.395 -13.624  1.00  1.38           H  
ATOM    453 1HG  ARG A  29      -1.344  -2.639 -14.700  1.00  1.38           H  
ATOM    454 2HG  ARG A  29      -0.548  -1.397 -13.747  1.00  1.38           H  
ATOM    455 1HD  ARG A  29       1.582  -1.993 -14.753  1.00  1.38           H  
ATOM    456 2HD  ARG A  29       0.779  -3.248 -15.723  1.00  1.38           H  
ATOM    457  HE  ARG A  29      -0.528  -0.732 -16.121  1.00  1.38           H  
ATOM    458 1HH1 ARG A  29       2.604  -2.336 -16.876  1.00  1.38           H  
ATOM    459 2HH1 ARG A  29       2.828  -1.390 -18.339  1.00  1.38           H  
ATOM    460 1HH2 ARG A  29      -0.155   0.440 -18.048  1.00  1.38           H  
ATOM    461 2HH2 ARG A  29       1.298   0.168 -18.980  1.00  1.38           H  
ATOM    462  N   SER A  30      -0.248  -4.850 -10.095  1.00  1.53           N  
ATOM    463  CA  SER A  30      -0.046  -6.061  -9.299  1.00  1.53           C  
ATOM    464  C   SER A  30      -1.334  -6.626  -8.711  1.00  1.53           C  
ATOM    465  O   SER A  30      -2.210  -5.892  -8.252  1.00  1.53           O  
ATOM    466  CB  SER A  30       0.911  -5.806  -8.162  1.00  1.53           C  
ATOM    467  OG  SER A  30       0.996  -6.933  -7.317  1.00  1.53           O  
ATOM    468  H   SER A  30       0.107  -3.974  -9.712  1.00  1.53           H  
ATOM    469  HA  SER A  30       0.387  -6.821  -9.949  1.00  1.53           H  
ATOM    470 1HB  SER A  30       1.898  -5.560  -8.562  1.00  1.53           H  
ATOM    471 2HB  SER A  30       0.569  -4.960  -7.582  1.00  1.53           H  
ATOM    472  HG  SER A  30       1.053  -7.710  -7.919  1.00  1.53           H  
ATOM    473  N   ASP A  31      -1.408  -7.955  -8.639  1.00  1.71           N  
ATOM    474  CA  ASP A  31      -2.565  -8.641  -8.058  1.00  1.71           C  
ATOM    475  C   ASP A  31      -2.771  -8.285  -6.584  1.00  1.71           C  
ATOM    476  O   ASP A  31      -3.871  -8.447  -6.055  1.00  1.71           O  
ATOM    477  CB  ASP A  31      -2.423 -10.167  -8.142  1.00  1.71           C  
ATOM    478  CG  ASP A  31      -2.560 -10.774  -9.553  1.00  1.71           C  
ATOM    479  OD1 ASP A  31      -2.995 -10.098 -10.447  1.00  1.71           O  
ATOM    480  OD2 ASP A  31      -2.206 -11.924  -9.710  1.00  1.71           O  
ATOM    481  H   ASP A  31      -0.627  -8.502  -8.991  1.00  1.71           H  
ATOM    482  HA  ASP A  31      -3.453  -8.338  -8.611  1.00  1.71           H  
ATOM    483 1HB  ASP A  31      -1.477 -10.461  -7.715  1.00  1.71           H  
ATOM    484 2HB  ASP A  31      -3.192 -10.615  -7.513  1.00  1.71           H  
ATOM    485  N   ASP A  32      -1.700  -7.839  -5.915  1.00  1.93           N  
ATOM    486  CA  ASP A  32      -1.755  -7.532  -4.493  1.00  1.93           C  
ATOM    487  C   ASP A  32      -1.819  -6.033  -4.163  1.00  1.93           C  
ATOM    488  O   ASP A  32      -1.517  -5.646  -3.032  1.00  1.93           O  
ATOM    489  CB  ASP A  32      -0.574  -8.176  -3.754  1.00  1.93           C  
ATOM    490  CG  ASP A  32      -0.638  -9.723  -3.726  1.00  1.93           C  
ATOM    491  OD1 ASP A  32      -1.705 -10.242  -3.519  1.00  1.93           O  
ATOM    492  OD2 ASP A  32       0.380 -10.363  -3.908  1.00  1.93           O  
ATOM    493  H   ASP A  32      -0.824  -7.677  -6.417  1.00  1.93           H  
ATOM    494  HA  ASP A  32      -2.663  -7.983  -4.096  1.00  1.93           H  
ATOM    495 1HB  ASP A  32       0.347  -7.883  -4.242  1.00  1.93           H  
ATOM    496 2HB  ASP A  32      -0.536  -7.807  -2.730  1.00  1.93           H  
ATOM    497  N   ALA A  33      -2.215  -5.178  -5.114  1.00  2.17           N  
ATOM    498  CA  ALA A  33      -2.291  -3.750  -4.777  1.00  2.17           C  
ATOM    499  C   ALA A  33      -3.483  -3.036  -5.410  1.00  2.17           C  
ATOM    500  O   ALA A  33      -3.975  -3.399  -6.473  1.00  2.17           O  
ATOM    501  CB  ALA A  33      -1.017  -3.042  -5.209  1.00  2.17           C  
ATOM    502  H   ALA A  33      -2.428  -5.499  -6.064  1.00  2.17           H  
ATOM    503  HA  ALA A  33      -2.396  -3.664  -3.696  1.00  2.17           H  
ATOM    504 1HB  ALA A  33      -1.072  -1.994  -4.924  1.00  2.17           H  
ATOM    505 2HB  ALA A  33      -0.164  -3.504  -4.734  1.00  2.17           H  
ATOM    506 3HB  ALA A  33      -0.917  -3.120  -6.293  1.00  2.17           H  
ATOM    507  N   THR A  34      -3.924  -1.985  -4.728  1.00  2.37           N  
ATOM    508  CA  THR A  34      -4.993  -1.112  -5.198  1.00  2.37           C  
ATOM    509  C   THR A  34      -4.469   0.314  -5.277  1.00  2.37           C  
ATOM    510  O   THR A  34      -3.849   0.789  -4.331  1.00  2.37           O  
ATOM    511  CB  THR A  34      -6.219  -1.177  -4.260  1.00  2.37           C  
ATOM    512  OG1 THR A  34      -6.721  -2.519  -4.232  1.00  2.37           O  
ATOM    513  CG2 THR A  34      -7.318  -0.235  -4.739  1.00  2.37           C  
ATOM    514  H   THR A  34      -3.488  -1.775  -3.842  1.00  2.37           H  
ATOM    515  HA  THR A  34      -5.299  -1.421  -6.198  1.00  2.37           H  
ATOM    516  HB  THR A  34      -5.921  -0.890  -3.251  1.00  2.37           H  
ATOM    517  HG1 THR A  34      -6.840  -2.835  -5.134  1.00  2.37           H  
ATOM    518 1HG2 THR A  34      -8.170  -0.301  -4.064  1.00  2.37           H  
ATOM    519 2HG2 THR A  34      -6.953   0.780  -4.744  1.00  2.37           H  
ATOM    520 3HG2 THR A  34      -7.627  -0.517  -5.744  1.00  2.37           H  
ATOM    521  N   LEU A  35      -4.763   1.011  -6.375  1.00  2.47           N  
ATOM    522  CA  LEU A  35      -4.268   2.375  -6.626  1.00  2.47           C  
ATOM    523  C   LEU A  35      -4.393   3.339  -5.434  1.00  2.47           C  
ATOM    524  O   LEU A  35      -3.487   4.121  -5.146  1.00  2.47           O  
ATOM    525  CB  LEU A  35      -5.016   2.969  -7.821  1.00  2.47           C  
ATOM    526  CG  LEU A  35      -4.587   4.378  -8.269  1.00  2.47           C  
ATOM    527  CD1 LEU A  35      -3.134   4.335  -8.746  1.00  2.47           C  
ATOM    528  CD2 LEU A  35      -5.511   4.858  -9.383  1.00  2.47           C  
ATOM    529  H   LEU A  35      -5.310   0.557  -7.095  1.00  2.47           H  
ATOM    530  HA  LEU A  35      -3.216   2.294  -6.886  1.00  2.47           H  
ATOM    531 1HB  LEU A  35      -4.883   2.302  -8.672  1.00  2.47           H  
ATOM    532 2HB  LEU A  35      -6.077   3.010  -7.580  1.00  2.47           H  
ATOM    533  HG  LEU A  35      -4.647   5.063  -7.424  1.00  2.47           H  
ATOM    534 1HD1 LEU A  35      -2.816   5.330  -9.054  1.00  2.47           H  
ATOM    535 2HD1 LEU A  35      -2.508   3.993  -7.946  1.00  2.47           H  
ATOM    536 3HD1 LEU A  35      -3.050   3.650  -9.590  1.00  2.47           H  
ATOM    537 1HD2 LEU A  35      -5.212   5.858  -9.697  1.00  2.47           H  
ATOM    538 2HD2 LEU A  35      -5.443   4.174 -10.228  1.00  2.47           H  
ATOM    539 3HD2 LEU A  35      -6.536   4.884  -9.015  1.00  2.47           H  
ATOM    540  N   SER A  36      -5.492   3.273  -4.700  1.00  2.40           N  
ATOM    541  CA  SER A  36      -5.689   4.180  -3.572  1.00  2.40           C  
ATOM    542  C   SER A  36      -4.624   4.021  -2.463  1.00  2.40           C  
ATOM    543  O   SER A  36      -4.491   4.895  -1.603  1.00  2.40           O  
ATOM    544  CB  SER A  36      -7.071   3.974  -2.983  1.00  2.40           C  
ATOM    545  OG  SER A  36      -7.187   2.713  -2.389  1.00  2.40           O  
ATOM    546  H   SER A  36      -6.208   2.606  -4.938  1.00  2.40           H  
ATOM    547  HA  SER A  36      -5.627   5.199  -3.951  1.00  2.40           H  
ATOM    548 1HB  SER A  36      -7.265   4.748  -2.243  1.00  2.40           H  
ATOM    549 2HB  SER A  36      -7.819   4.078  -3.765  1.00  2.40           H  
ATOM    550  HG  SER A  36      -6.449   2.643  -1.776  1.00  2.40           H  
ATOM    551  N   SER A  37      -3.901   2.896  -2.462  1.00  2.17           N  
ATOM    552  CA  SER A  37      -2.879   2.591  -1.469  1.00  2.17           C  
ATOM    553  C   SER A  37      -1.437   2.579  -2.008  1.00  2.17           C  
ATOM    554  O   SER A  37      -0.542   2.156  -1.272  1.00  2.17           O  
ATOM    555  CB  SER A  37      -3.154   1.227  -0.857  1.00  2.17           C  
ATOM    556  OG  SER A  37      -3.076   0.208  -1.827  1.00  2.17           O  
ATOM    557  H   SER A  37      -4.040   2.222  -3.207  1.00  2.17           H  
ATOM    558  HA  SER A  37      -2.937   3.346  -0.686  1.00  2.17           H  
ATOM    559 1HB  SER A  37      -2.442   1.030  -0.056  1.00  2.17           H  
ATOM    560 2HB  SER A  37      -4.149   1.234  -0.418  1.00  2.17           H  
ATOM    561  HG  SER A  37      -3.429   0.597  -2.658  1.00  2.17           H  
ATOM    562  N   VAL A  38      -1.180   3.028  -3.256  1.00  1.86           N  
ATOM    563  CA  VAL A  38       0.182   2.867  -3.832  1.00  1.86           C  
ATOM    564  C   VAL A  38       1.007   4.157  -3.829  1.00  1.86           C  
ATOM    565  O   VAL A  38       1.671   4.474  -4.816  1.00  1.86           O  
ATOM    566  CB  VAL A  38       0.165   2.373  -5.287  1.00  1.86           C  
ATOM    567  CG1 VAL A  38      -0.537   1.030  -5.381  1.00  1.86           C  
ATOM    568  CG2 VAL A  38      -0.411   3.379  -6.167  1.00  1.86           C  
ATOM    569  H   VAL A  38      -1.933   3.423  -3.827  1.00  1.86           H  
ATOM    570  HA  VAL A  38       0.713   2.125  -3.241  1.00  1.86           H  
ATOM    571  HB  VAL A  38       1.195   2.202  -5.600  1.00  1.86           H  
ATOM    572 1HG1 VAL A  38      -0.509   0.670  -6.409  1.00  1.86           H  
ATOM    573 2HG1 VAL A  38      -0.049   0.322  -4.730  1.00  1.86           H  
ATOM    574 3HG1 VAL A  38      -1.561   1.149  -5.076  1.00  1.86           H  
ATOM    575 1HG2 VAL A  38      -0.387   3.020  -7.185  1.00  1.86           H  
ATOM    576 2HG2 VAL A  38      -1.395   3.553  -5.882  1.00  1.86           H  
ATOM    577 3HG2 VAL A  38       0.154   4.307  -6.091  1.00  1.86           H  
ATOM    578  N   ARG A  39       0.914   4.916  -2.745  1.00  1.54           N  
ATOM    579  CA  ARG A  39       1.639   6.172  -2.555  1.00  1.54           C  
ATOM    580  C   ARG A  39       3.096   6.124  -2.998  1.00  1.54           C  
ATOM    581  O   ARG A  39       3.812   5.168  -2.689  1.00  1.54           O  
ATOM    582  CB  ARG A  39       1.649   6.537  -1.077  1.00  1.54           C  
ATOM    583  CG  ARG A  39       2.387   7.824  -0.724  1.00  1.54           C  
ATOM    584  CD  ARG A  39       2.354   8.100   0.734  1.00  1.54           C  
ATOM    585  NE  ARG A  39       3.107   9.297   1.065  1.00  1.54           N  
ATOM    586  CZ  ARG A  39       3.287   9.774   2.311  1.00  1.54           C  
ATOM    587  NH1 ARG A  39       2.761   9.149   3.341  1.00  1.54           N  
ATOM    588  NH2 ARG A  39       3.998  10.872   2.496  1.00  1.54           N  
ATOM    589  H   ARG A  39       0.329   4.567  -1.995  1.00  1.54           H  
ATOM    590  HA  ARG A  39       1.127   6.950  -3.122  1.00  1.54           H  
ATOM    591 1HB  ARG A  39       0.627   6.625  -0.716  1.00  1.54           H  
ATOM    592 2HB  ARG A  39       2.114   5.735  -0.531  1.00  1.54           H  
ATOM    593 1HG  ARG A  39       3.435   7.730  -1.011  1.00  1.54           H  
ATOM    594 2HG  ARG A  39       1.942   8.667  -1.252  1.00  1.54           H  
ATOM    595 1HD  ARG A  39       1.325   8.240   1.062  1.00  1.54           H  
ATOM    596 2HD  ARG A  39       2.798   7.260   1.269  1.00  1.54           H  
ATOM    597  HE  ARG A  39       3.532   9.808   0.300  1.00  1.54           H  
ATOM    598 1HH1 ARG A  39       2.219   8.308   3.199  1.00  1.54           H  
ATOM    599 2HH1 ARG A  39       2.900   9.509   4.274  1.00  1.54           H  
ATOM    600 1HH2 ARG A  39       4.405  11.352   1.704  1.00  1.54           H  
ATOM    601 2HH2 ARG A  39       4.138  11.231   3.428  1.00  1.54           H  
ATOM    602  N   VAL A  40       3.516   7.165  -3.723  1.00  1.29           N  
ATOM    603  CA  VAL A  40       4.892   7.289  -4.188  1.00  1.29           C  
ATOM    604  C   VAL A  40       5.519   8.590  -3.653  1.00  1.29           C  
ATOM    605  O   VAL A  40       4.938   9.670  -3.788  1.00  1.29           O  
ATOM    606  CB  VAL A  40       4.951   7.306  -5.722  1.00  1.29           C  
ATOM    607  CG1 VAL A  40       6.370   7.441  -6.163  1.00  1.29           C  
ATOM    608  CG2 VAL A  40       4.327   6.044  -6.316  1.00  1.29           C  
ATOM    609  H   VAL A  40       2.856   7.893  -3.956  1.00  1.29           H  
ATOM    610  HA  VAL A  40       5.465   6.438  -3.824  1.00  1.29           H  
ATOM    611  HB  VAL A  40       4.420   8.157  -6.070  1.00  1.29           H  
ATOM    612 1HG1 VAL A  40       6.427   7.466  -7.242  1.00  1.29           H  
ATOM    613 2HG1 VAL A  40       6.804   8.349  -5.762  1.00  1.29           H  
ATOM    614 3HG1 VAL A  40       6.906   6.582  -5.789  1.00  1.29           H  
ATOM    615 1HG2 VAL A  40       4.375   6.096  -7.407  1.00  1.29           H  
ATOM    616 2HG2 VAL A  40       4.859   5.168  -5.970  1.00  1.29           H  
ATOM    617 3HG2 VAL A  40       3.288   5.973  -6.012  1.00  1.29           H  
ATOM    618  N   ILE A  41       6.691   8.465  -3.046  1.00  1.14           N  
ATOM    619  CA  ILE A  41       7.451   9.567  -2.469  1.00  1.14           C  
ATOM    620  C   ILE A  41       8.744   9.807  -3.245  1.00  1.14           C  
ATOM    621  O   ILE A  41       9.510   8.871  -3.466  1.00  1.14           O  
ATOM    622  CB  ILE A  41       7.816   9.225  -1.008  1.00  1.14           C  
ATOM    623  CG1 ILE A  41       6.543   9.009  -0.182  1.00  1.14           C  
ATOM    624  CG2 ILE A  41       8.697  10.312  -0.403  1.00  1.14           C  
ATOM    625  CD1 ILE A  41       6.817   8.433   1.183  1.00  1.14           C  
ATOM    626  H   ILE A  41       7.074   7.534  -2.966  1.00  1.14           H  
ATOM    627  HA  ILE A  41       6.845  10.467  -2.499  1.00  1.14           H  
ATOM    628  HB  ILE A  41       8.360   8.283  -0.992  1.00  1.14           H  
ATOM    629 1HG1 ILE A  41       6.023   9.955  -0.067  1.00  1.14           H  
ATOM    630 2HG1 ILE A  41       5.893   8.313  -0.711  1.00  1.14           H  
ATOM    631 1HG2 ILE A  41       8.960  10.038   0.617  1.00  1.14           H  
ATOM    632 2HG2 ILE A  41       9.610  10.414  -0.993  1.00  1.14           H  
ATOM    633 3HG2 ILE A  41       8.161  11.259  -0.401  1.00  1.14           H  
ATOM    634 1HD1 ILE A  41       5.880   8.287   1.716  1.00  1.14           H  
ATOM    635 2HD1 ILE A  41       7.321   7.471   1.072  1.00  1.14           H  
ATOM    636 3HD1 ILE A  41       7.452   9.112   1.747  1.00  1.14           H  
ATOM    637  N   ILE A  42       8.980  11.040  -3.682  1.00  1.07           N  
ATOM    638  CA  ILE A  42      10.208  11.309  -4.431  1.00  1.07           C  
ATOM    639  C   ILE A  42      11.188  12.138  -3.606  1.00  1.07           C  
ATOM    640  O   ILE A  42      10.818  13.154  -3.011  1.00  1.07           O  
ATOM    641  CB  ILE A  42       9.923  12.025  -5.760  1.00  1.07           C  
ATOM    642  CG1 ILE A  42       8.902  11.238  -6.558  1.00  1.07           C  
ATOM    643  CG2 ILE A  42      11.229  12.147  -6.580  1.00  1.07           C  
ATOM    644  CD1 ILE A  42       9.322   9.868  -6.905  1.00  1.07           C  
ATOM    645  H   ILE A  42       8.322  11.786  -3.495  1.00  1.07           H  
ATOM    646  HA  ILE A  42      10.695  10.363  -4.667  1.00  1.07           H  
ATOM    647  HB  ILE A  42       9.516  13.016  -5.571  1.00  1.07           H  
ATOM    648 1HG1 ILE A  42       7.983  11.174  -5.977  1.00  1.07           H  
ATOM    649 2HG1 ILE A  42       8.698  11.774  -7.487  1.00  1.07           H  
ATOM    650 1HG2 ILE A  42      11.017  12.642  -7.518  1.00  1.07           H  
ATOM    651 2HG2 ILE A  42      11.968  12.729  -6.034  1.00  1.07           H  
ATOM    652 3HG2 ILE A  42      11.633  11.149  -6.779  1.00  1.07           H  
ATOM    653 1HD1 ILE A  42       8.531   9.388  -7.465  1.00  1.07           H  
ATOM    654 2HD1 ILE A  42      10.229   9.914  -7.507  1.00  1.07           H  
ATOM    655 3HD1 ILE A  42       9.515   9.300  -6.003  1.00  1.07           H  
ATOM    656  N   THR A  43      12.428  11.679  -3.568  1.00  1.09           N  
ATOM    657  CA  THR A  43      13.513  12.336  -2.859  1.00  1.09           C  
ATOM    658  C   THR A  43      14.613  12.713  -3.829  1.00  1.09           C  
ATOM    659  O   THR A  43      14.994  11.911  -4.679  1.00  1.09           O  
ATOM    660  CB  THR A  43      14.061  11.437  -1.733  1.00  1.09           C  
ATOM    661  OG1 THR A  43      13.010  11.198  -0.778  1.00  1.09           O  
ATOM    662  CG2 THR A  43      15.274  12.067  -1.056  1.00  1.09           C  
ATOM    663  H   THR A  43      12.634  10.823  -4.082  1.00  1.09           H  
ATOM    664  HA  THR A  43      13.136  13.254  -2.412  1.00  1.09           H  
ATOM    665  HB  THR A  43      14.362  10.477  -2.161  1.00  1.09           H  
ATOM    666  HG1 THR A  43      12.575  12.039  -0.573  1.00  1.09           H  
ATOM    667 1HG2 THR A  43      15.637  11.403  -0.274  1.00  1.09           H  
ATOM    668 2HG2 THR A  43      16.069  12.218  -1.791  1.00  1.09           H  
ATOM    669 3HG2 THR A  43      14.997  13.024  -0.620  1.00  1.09           H  
ATOM    670  N   GLU A  44      15.103  13.940  -3.726  1.00  1.19           N  
ATOM    671  CA  GLU A  44      16.170  14.373  -4.610  1.00  1.19           C  
ATOM    672  C   GLU A  44      17.517  14.197  -3.928  1.00  1.19           C  
ATOM    673  O   GLU A  44      17.659  14.490  -2.740  1.00  1.19           O  
ATOM    674  CB  GLU A  44      15.971  15.837  -4.986  1.00  1.19           C  
ATOM    675  CG  GLU A  44      14.711  16.137  -5.803  1.00  1.19           C  
ATOM    676  CD  GLU A  44      14.558  17.619  -6.094  1.00  1.19           C  
ATOM    677  OE1 GLU A  44      15.371  18.373  -5.618  1.00  1.19           O  
ATOM    678  OE2 GLU A  44      13.623  18.003  -6.777  1.00  1.19           O  
ATOM    679  H   GLU A  44      14.745  14.568  -3.021  1.00  1.19           H  
ATOM    680  HA  GLU A  44      16.157  13.767  -5.513  1.00  1.19           H  
ATOM    681 1HB  GLU A  44      15.937  16.441  -4.080  1.00  1.19           H  
ATOM    682 2HB  GLU A  44      16.829  16.172  -5.567  1.00  1.19           H  
ATOM    683 1HG  GLU A  44      14.779  15.600  -6.747  1.00  1.19           H  
ATOM    684 2HG  GLU A  44      13.833  15.772  -5.268  1.00  1.19           H  
ATOM    685  N   LEU A  45      18.505  13.755  -4.690  1.00  1.34           N  
ATOM    686  CA  LEU A  45      19.852  13.592  -4.194  1.00  1.34           C  
ATOM    687  C   LEU A  45      20.792  14.582  -4.856  1.00  1.34           C  
ATOM    688  O   LEU A  45      20.740  14.793  -6.074  1.00  1.34           O  
ATOM    689  CB  LEU A  45      20.367  12.190  -4.527  1.00  1.34           C  
ATOM    690  CG  LEU A  45      19.567  10.994  -4.039  1.00  1.34           C  
ATOM    691  CD1 LEU A  45      20.254   9.740  -4.585  1.00  1.34           C  
ATOM    692  CD2 LEU A  45      19.496  11.000  -2.527  1.00  1.34           C  
ATOM    693  H   LEU A  45      18.298  13.493  -5.644  1.00  1.34           H  
ATOM    694  HA  LEU A  45      19.862  13.753  -3.117  1.00  1.34           H  
ATOM    695 1HB  LEU A  45      20.408  12.105  -5.598  1.00  1.34           H  
ATOM    696 2HB  LEU A  45      21.383  12.092  -4.139  1.00  1.34           H  
ATOM    697  HG  LEU A  45      18.547  11.029  -4.441  1.00  1.34           H  
ATOM    698 1HD1 LEU A  45      19.738   8.845  -4.275  1.00  1.34           H  
ATOM    699 2HD1 LEU A  45      20.271   9.789  -5.675  1.00  1.34           H  
ATOM    700 3HD1 LEU A  45      21.265   9.706  -4.214  1.00  1.34           H  
ATOM    701 1HD2 LEU A  45      18.932  10.133  -2.180  1.00  1.34           H  
ATOM    702 2HD2 LEU A  45      20.500  10.967  -2.121  1.00  1.34           H  
ATOM    703 3HD2 LEU A  45      18.999  11.912  -2.193  1.00  1.34           H  
ATOM    704  N   ALA A  46      21.700  15.150  -4.082  1.00  1.53           N  
ATOM    705  CA  ALA A  46      22.700  16.000  -4.703  1.00  1.53           C  
ATOM    706  C   ALA A  46      23.872  15.111  -5.057  1.00  1.53           C  
ATOM    707  O   ALA A  46      24.298  14.289  -4.240  1.00  1.53           O  
ATOM    708  CB  ALA A  46      23.092  17.146  -3.791  1.00  1.53           C  
ATOM    709  H   ALA A  46      21.704  14.987  -3.086  1.00  1.53           H  
ATOM    710  HA  ALA A  46      22.297  16.411  -5.625  1.00  1.53           H  
ATOM    711 1HB  ALA A  46      23.842  17.759  -4.295  1.00  1.53           H  
ATOM    712 2HB  ALA A  46      22.212  17.754  -3.582  1.00  1.53           H  
ATOM    713 3HB  ALA A  46      23.492  16.763  -2.867  1.00  1.53           H  
ATOM    714  N   LYS A  47      24.363  15.234  -6.277  1.00  1.75           N  
ATOM    715  CA  LYS A  47      25.448  14.374  -6.714  1.00  1.75           C  
ATOM    716  C   LYS A  47      26.663  14.545  -5.804  1.00  1.75           C  
ATOM    717  O   LYS A  47      27.103  15.662  -5.543  1.00  1.75           O  
ATOM    718  CB  LYS A  47      25.767  14.664  -8.182  1.00  1.75           C  
ATOM    719  CG  LYS A  47      26.796  13.758  -8.827  1.00  1.75           C  
ATOM    720  CD  LYS A  47      26.927  14.082 -10.324  1.00  1.75           C  
ATOM    721  CE  LYS A  47      27.952  13.192 -11.019  1.00  1.75           C  
ATOM    722  NZ  LYS A  47      28.062  13.502 -12.483  1.00  1.75           N  
ATOM    723  H   LYS A  47      23.975  15.930  -6.904  1.00  1.75           H  
ATOM    724  HA  LYS A  47      25.118  13.337  -6.642  1.00  1.75           H  
ATOM    725 1HB  LYS A  47      24.850  14.591  -8.768  1.00  1.75           H  
ATOM    726 2HB  LYS A  47      26.127  15.689  -8.273  1.00  1.75           H  
ATOM    727 1HG  LYS A  47      27.760  13.906  -8.341  1.00  1.75           H  
ATOM    728 2HG  LYS A  47      26.502  12.711  -8.706  1.00  1.75           H  
ATOM    729 1HD  LYS A  47      25.957  13.942 -10.805  1.00  1.75           H  
ATOM    730 2HD  LYS A  47      27.226  15.123 -10.445  1.00  1.75           H  
ATOM    731 1HE  LYS A  47      28.926  13.343 -10.557  1.00  1.75           H  
ATOM    732 2HE  LYS A  47      27.659  12.145 -10.896  1.00  1.75           H  
ATOM    733 1HZ  LYS A  47      28.753  12.889 -12.898  1.00  1.75           H  
ATOM    734 2HZ  LYS A  47      27.170  13.354 -12.933  1.00  1.75           H  
ATOM    735 3HZ  LYS A  47      28.347  14.466 -12.606  1.00  1.75           H  
ATOM    736  N   GLY A  48      27.187  13.422  -5.319  1.00  1.97           N  
ATOM    737  CA  GLY A  48      28.347  13.382  -4.422  1.00  1.97           C  
ATOM    738  C   GLY A  48      28.009  13.389  -2.929  1.00  1.97           C  
ATOM    739  O   GLY A  48      28.892  13.193  -2.097  1.00  1.97           O  
ATOM    740  H   GLY A  48      26.757  12.554  -5.592  1.00  1.97           H  
ATOM    741 1HA  GLY A  48      28.933  12.492  -4.640  1.00  1.97           H  
ATOM    742 2HA  GLY A  48      28.989  14.236  -4.639  1.00  1.97           H  
ATOM    743  N   HIS A  49      26.739  13.605  -2.583  1.00  2.21           N  
ATOM    744  CA  HIS A  49      26.310  13.661  -1.181  1.00  2.21           C  
ATOM    745  C   HIS A  49      25.567  12.400  -0.743  1.00  2.21           C  
ATOM    746  O   HIS A  49      24.850  12.396   0.260  1.00  2.21           O  
ATOM    747  CB  HIS A  49      25.415  14.874  -0.974  1.00  2.21           C  
ATOM    748  CG  HIS A  49      26.120  16.173  -1.216  1.00  2.21           C  
ATOM    749  ND1 HIS A  49      26.682  16.920  -0.200  1.00  2.21           N  
ATOM    750  CD2 HIS A  49      26.371  16.847  -2.361  1.00  2.21           C  
ATOM    751  CE1 HIS A  49      27.237  18.003  -0.713  1.00  2.21           C  
ATOM    752  NE2 HIS A  49      27.063  17.982  -2.021  1.00  2.21           N  
ATOM    753  H   HIS A  49      26.030  13.772  -3.303  1.00  2.21           H  
ATOM    754  HA  HIS A  49      27.181  13.769  -0.538  1.00  2.21           H  
ATOM    755 1HB  HIS A  49      24.565  14.815  -1.652  1.00  2.21           H  
ATOM    756 2HB  HIS A  49      25.027  14.875   0.042  1.00  2.21           H  
ATOM    757  HD2 HIS A  49      26.079  16.544  -3.365  1.00  2.21           H  
ATOM    758  HE1 HIS A  49      27.755  18.781  -0.150  1.00  2.21           H  
ATOM    759  HE2 HIS A  49      27.384  18.683  -2.674  1.00  2.21           H  
ATOM    760  N   PHE A  50      25.727  11.348  -1.522  1.00  2.47           N  
ATOM    761  CA  PHE A  50      25.061  10.075  -1.313  1.00  2.47           C  
ATOM    762  C   PHE A  50      25.964   8.946  -1.778  1.00  2.47           C  
ATOM    763  O   PHE A  50      26.567   9.050  -2.848  1.00  2.47           O  
ATOM    764  CB  PHE A  50      23.776  10.065  -2.142  1.00  2.47           C  
ATOM    765  CG  PHE A  50      22.919   8.864  -2.014  1.00  2.47           C  
ATOM    766  CD1 PHE A  50      21.956   8.776  -1.021  1.00  2.47           C  
ATOM    767  CD2 PHE A  50      23.065   7.817  -2.884  1.00  2.47           C  
ATOM    768  CE1 PHE A  50      21.146   7.662  -0.924  1.00  2.47           C  
ATOM    769  CE2 PHE A  50      22.274   6.710  -2.779  1.00  2.47           C  
ATOM    770  CZ  PHE A  50      21.308   6.627  -1.808  1.00  2.47           C  
ATOM    771  H   PHE A  50      26.347  11.447  -2.307  1.00  2.47           H  
ATOM    772  HA  PHE A  50      24.837   9.950  -0.253  1.00  2.47           H  
ATOM    773 1HB  PHE A  50      23.175  10.932  -1.875  1.00  2.47           H  
ATOM    774 2HB  PHE A  50      24.037  10.174  -3.194  1.00  2.47           H  
ATOM    775  HD1 PHE A  50      21.835   9.605  -0.323  1.00  2.47           H  
ATOM    776  HD2 PHE A  50      23.827   7.871  -3.660  1.00  2.47           H  
ATOM    777  HE1 PHE A  50      20.384   7.604  -0.146  1.00  2.47           H  
ATOM    778  HE2 PHE A  50      22.415   5.894  -3.456  1.00  2.47           H  
ATOM    779  HZ  PHE A  50      20.681   5.742  -1.736  1.00  2.47           H  
ATOM    780  N   GLY A  51      26.077   7.885  -0.981  1.00  2.80           N  
ATOM    781  CA  GLY A  51      26.864   6.731  -1.403  1.00  2.80           C  
ATOM    782  C   GLY A  51      25.994   5.667  -2.053  1.00  2.80           C  
ATOM    783  O   GLY A  51      24.878   5.402  -1.604  1.00  2.80           O  
ATOM    784  H   GLY A  51      25.581   7.864  -0.100  1.00  2.80           H  
ATOM    785 1HA  GLY A  51      27.623   7.038  -2.108  1.00  2.80           H  
ATOM    786 2HA  GLY A  51      27.382   6.306  -0.541  1.00  2.80           H  
ATOM    787  N   ILE A  52      26.540   5.009  -3.061  1.00  3.18           N  
ATOM    788  CA  ILE A  52      25.865   3.921  -3.742  1.00  3.18           C  
ATOM    789  C   ILE A  52      26.741   2.696  -3.550  1.00  3.18           C  
ATOM    790  O   ILE A  52      27.914   2.694  -3.942  1.00  3.18           O  
ATOM    791  CB  ILE A  52      25.694   4.234  -5.236  1.00  3.18           C  
ATOM    792  CG1 ILE A  52      24.913   5.532  -5.414  1.00  3.18           C  
ATOM    793  CG2 ILE A  52      24.975   3.094  -5.929  1.00  3.18           C  
ATOM    794  CD1 ILE A  52      24.859   6.013  -6.837  1.00  3.18           C  
ATOM    795  H   ILE A  52      27.465   5.281  -3.375  1.00  3.18           H  
ATOM    796  HA  ILE A  52      24.889   3.745  -3.291  1.00  3.18           H  
ATOM    797  HB  ILE A  52      26.658   4.376  -5.676  1.00  3.18           H  
ATOM    798 1HG1 ILE A  52      23.910   5.385  -5.057  1.00  3.18           H  
ATOM    799 2HG1 ILE A  52      25.386   6.314  -4.820  1.00  3.18           H  
ATOM    800 1HG2 ILE A  52      24.867   3.326  -6.981  1.00  3.18           H  
ATOM    801 2HG2 ILE A  52      25.551   2.180  -5.814  1.00  3.18           H  
ATOM    802 3HG2 ILE A  52      23.989   2.958  -5.483  1.00  3.18           H  
ATOM    803 1HD1 ILE A  52      24.295   6.944  -6.884  1.00  3.18           H  
ATOM    804 2HD1 ILE A  52      25.861   6.186  -7.197  1.00  3.18           H  
ATOM    805 3HD1 ILE A  52      24.374   5.259  -7.457  1.00  3.18           H  
ATOM    806  N   GLY A  53      26.239   1.682  -2.858  1.00  3.59           N  
ATOM    807  CA  GLY A  53      27.059   0.500  -2.572  1.00  3.59           C  
ATOM    808  C   GLY A  53      28.024   0.764  -1.407  1.00  3.59           C  
ATOM    809  O   GLY A  53      27.968   0.105  -0.370  1.00  3.59           O  
ATOM    810  H   GLY A  53      25.284   1.724  -2.533  1.00  3.59           H  
ATOM    811 1HA  GLY A  53      26.409  -0.341  -2.327  1.00  3.59           H  
ATOM    812 2HA  GLY A  53      27.619   0.218  -3.461  1.00  3.59           H  
ATOM    813  N   GLY A  54      28.894   1.758  -1.599  1.00  4.00           N  
ATOM    814  CA  GLY A  54      29.885   2.188  -0.636  1.00  4.00           C  
ATOM    815  C   GLY A  54      30.682   3.345  -1.226  1.00  4.00           C  
ATOM    816  O   GLY A  54      31.516   3.949  -0.548  1.00  4.00           O  
ATOM    817  H   GLY A  54      28.865   2.237  -2.493  1.00  4.00           H  
ATOM    818 1HA  GLY A  54      29.396   2.500   0.283  1.00  4.00           H  
ATOM    819 2HA  GLY A  54      30.547   1.361  -0.393  1.00  4.00           H  
ATOM    820  N   GLU A  55      30.444   3.617  -2.509  1.00  4.35           N  
ATOM    821  CA  GLU A  55      31.180   4.659  -3.238  1.00  4.35           C  
ATOM    822  C   GLU A  55      30.287   5.868  -3.544  1.00  4.35           C  
ATOM    823  O   GLU A  55      29.112   5.729  -3.866  1.00  4.35           O  
ATOM    824  CB  GLU A  55      31.797   4.061  -4.511  1.00  4.35           C  
ATOM    825  CG  GLU A  55      32.676   5.012  -5.356  1.00  4.35           C  
ATOM    826  CD  GLU A  55      33.290   4.329  -6.585  1.00  4.35           C  
ATOM    827  OE1 GLU A  55      33.015   3.164  -6.781  1.00  4.35           O  
ATOM    828  OE2 GLU A  55      34.042   4.974  -7.312  1.00  4.35           O  
ATOM    829  H   GLU A  55      29.709   3.093  -2.989  1.00  4.35           H  
ATOM    830  HA  GLU A  55      31.999   5.007  -2.607  1.00  4.35           H  
ATOM    831 1HB  GLU A  55      32.426   3.219  -4.231  1.00  4.35           H  
ATOM    832 2HB  GLU A  55      31.011   3.664  -5.135  1.00  4.35           H  
ATOM    833 1HG  GLU A  55      32.071   5.846  -5.693  1.00  4.35           H  
ATOM    834 2HG  GLU A  55      33.470   5.410  -4.729  1.00  4.35           H  
ATOM    835  N   LEU A  56      30.827   7.071  -3.435  1.00  4.63           N  
ATOM    836  CA  LEU A  56      29.996   8.250  -3.679  1.00  4.63           C  
ATOM    837  C   LEU A  56      29.413   8.349  -5.081  1.00  4.63           C  
ATOM    838  O   LEU A  56      30.058   8.019  -6.079  1.00  4.63           O  
ATOM    839  CB  LEU A  56      30.737   9.541  -3.354  1.00  4.63           C  
ATOM    840  CG  LEU A  56      31.006   9.762  -1.878  1.00  4.63           C  
ATOM    841  CD1 LEU A  56      31.830  11.027  -1.698  1.00  4.63           C  
ATOM    842  CD2 LEU A  56      29.657   9.863  -1.151  1.00  4.63           C  
ATOM    843  H   LEU A  56      31.799   7.167  -3.174  1.00  4.63           H  
ATOM    844  HA  LEU A  56      29.163   8.211  -2.991  1.00  4.63           H  
ATOM    845 1HB  LEU A  56      31.692   9.548  -3.878  1.00  4.63           H  
ATOM    846 2HB  LEU A  56      30.143  10.385  -3.707  1.00  4.63           H  
ATOM    847  HG  LEU A  56      31.574   8.925  -1.475  1.00  4.63           H  
ATOM    848 1HD1 LEU A  56      32.022  11.187  -0.637  1.00  4.63           H  
ATOM    849 2HD1 LEU A  56      32.778  10.926  -2.225  1.00  4.63           H  
ATOM    850 3HD1 LEU A  56      31.278  11.881  -2.099  1.00  4.63           H  
ATOM    851 1HD2 LEU A  56      29.828  10.022  -0.088  1.00  4.63           H  
ATOM    852 2HD2 LEU A  56      29.085  10.698  -1.552  1.00  4.63           H  
ATOM    853 3HD2 LEU A  56      29.094   8.945  -1.295  1.00  4.63           H  
ATOM    854  N   ALA A  57      28.210   8.912  -5.131  1.00  4.85           N  
ATOM    855  CA  ALA A  57      27.438   9.164  -6.342  1.00  4.85           C  
ATOM    856  C   ALA A  57      28.171  10.063  -7.342  1.00  4.85           C  
ATOM    857  O   ALA A  57      27.757  10.156  -8.488  1.00  4.85           O  
ATOM    858  CB  ALA A  57      26.102   9.787  -5.985  1.00  4.85           C  
ATOM    859  H   ALA A  57      27.753   9.123  -4.245  1.00  4.85           H  
ATOM    860  HA  ALA A  57      27.257   8.206  -6.821  1.00  4.85           H  
ATOM    861 1HB  ALA A  57      25.511   9.934  -6.889  1.00  4.85           H  
ATOM    862 2HB  ALA A  57      25.566   9.119  -5.305  1.00  4.85           H  
ATOM    863 3HB  ALA A  57      26.260  10.732  -5.499  1.00  4.85           H  
ATOM    864  N   SER A  58      29.200  10.801  -6.920  1.00  5.03           N  
ATOM    865  CA  SER A  58      29.942  11.620  -7.879  1.00  5.03           C  
ATOM    866  C   SER A  58      30.963  10.779  -8.657  1.00  5.03           C  
ATOM    867  O   SER A  58      31.562  11.257  -9.622  1.00  5.03           O  
ATOM    868  CB  SER A  58      30.647  12.787  -7.215  1.00  5.03           C  
ATOM    869  OG  SER A  58      31.669  12.353  -6.360  1.00  5.03           O  
ATOM    870  H   SER A  58      29.506  10.731  -5.965  1.00  5.03           H  
ATOM    871  HA  SER A  58      29.234  12.018  -8.591  1.00  5.03           H  
ATOM    872 1HB  SER A  58      31.073  13.426  -7.987  1.00  5.03           H  
ATOM    873 2HB  SER A  58      29.934  13.379  -6.676  1.00  5.03           H  
ATOM    874  HG  SER A  58      32.374  12.035  -6.935  1.00  5.03           H  
ATOM    875  N   LYS A  59      31.183   9.539  -8.215  1.00  5.20           N  
ATOM    876  CA  LYS A  59      32.138   8.637  -8.846  1.00  5.20           C  
ATOM    877  C   LYS A  59      31.460   7.413  -9.479  1.00  5.20           C  
ATOM    878  O   LYS A  59      31.917   6.907 -10.507  1.00  5.20           O  
ATOM    879  CB  LYS A  59      33.187   8.190  -7.833  1.00  5.20           C  
ATOM    880  CG  LYS A  59      34.093   9.319  -7.308  1.00  5.20           C  
ATOM    881  CD  LYS A  59      35.164   8.782  -6.360  1.00  5.20           C  
ATOM    882  CE  LYS A  59      36.078   9.898  -5.855  1.00  5.20           C  
ATOM    883  NZ  LYS A  59      37.120   9.385  -4.928  1.00  5.20           N  
ATOM    884  H   LYS A  59      30.671   9.195  -7.410  1.00  5.20           H  
ATOM    885  HA  LYS A  59      32.648   9.183  -9.641  1.00  5.20           H  
ATOM    886 1HB  LYS A  59      32.684   7.745  -6.977  1.00  5.20           H  
ATOM    887 2HB  LYS A  59      33.811   7.417  -8.277  1.00  5.20           H  
ATOM    888 1HG  LYS A  59      34.573   9.822  -8.149  1.00  5.20           H  
ATOM    889 2HG  LYS A  59      33.487  10.045  -6.772  1.00  5.20           H  
ATOM    890 1HD  LYS A  59      34.680   8.301  -5.507  1.00  5.20           H  
ATOM    891 2HD  LYS A  59      35.768   8.030  -6.877  1.00  5.20           H  
ATOM    892 1HE  LYS A  59      36.567  10.377  -6.703  1.00  5.20           H  
ATOM    893 2HE  LYS A  59      35.476  10.642  -5.329  1.00  5.20           H  
ATOM    894 1HZ  LYS A  59      37.700  10.152  -4.616  1.00  5.20           H  
ATOM    895 2HZ  LYS A  59      36.680   8.951  -4.130  1.00  5.20           H  
ATOM    896 3HZ  LYS A  59      37.692   8.706  -5.409  1.00  5.20           H  
ATOM    897  N   VAL A  60      30.363   6.949  -8.869  1.00  5.35           N  
ATOM    898  CA  VAL A  60      29.672   5.748  -9.330  1.00  5.35           C  
ATOM    899  C   VAL A  60      29.004   5.812 -10.733  1.00  5.35           C  
ATOM    900  O   VAL A  60      29.324   4.971 -11.575  1.00  5.35           O  
ATOM    901  CB  VAL A  60      28.656   5.274  -8.266  1.00  5.35           C  
ATOM    902  CG1 VAL A  60      27.798   4.148  -8.809  1.00  5.35           C  
ATOM    903  CG2 VAL A  60      29.418   4.827  -7.089  1.00  5.35           C  
ATOM    904  H   VAL A  60      30.057   7.396  -8.008  1.00  5.35           H  
ATOM    905  HA  VAL A  60      30.432   4.969  -9.373  1.00  5.35           H  
ATOM    906  HB  VAL A  60      28.026   6.072  -7.963  1.00  5.35           H  
ATOM    907 1HG1 VAL A  60      27.107   3.818  -8.044  1.00  5.35           H  
ATOM    908 2HG1 VAL A  60      27.236   4.498  -9.671  1.00  5.35           H  
ATOM    909 3HG1 VAL A  60      28.435   3.311  -9.098  1.00  5.35           H  
ATOM    910 1HG2 VAL A  60      28.761   4.496  -6.305  1.00  5.35           H  
ATOM    911 2HG2 VAL A  60      30.082   4.010  -7.373  1.00  5.35           H  
ATOM    912 3HG2 VAL A  60      30.006   5.649  -6.726  1.00  5.35           H  
ATOM    913  N   PRO A  61      28.110   6.773 -11.066  1.00  5.38           N  
ATOM    914  CA  PRO A  61      27.408   6.864 -12.339  1.00  5.38           C  
ATOM    915  C   PRO A  61      28.320   7.449 -13.399  1.00  5.38           C  
ATOM    916  O   PRO A  61      28.126   8.574 -13.851  1.00  5.38           O  
ATOM    917  CB  PRO A  61      26.252   7.803 -12.016  1.00  5.38           C  
ATOM    918  CG  PRO A  61      26.827   8.716 -10.989  1.00  5.38           C  
ATOM    919  CD  PRO A  61      27.783   7.858 -10.169  1.00  5.38           C  
ATOM    920  HA  PRO A  61      27.053   5.867 -12.640  1.00  5.38           H  
ATOM    921 1HB  PRO A  61      25.932   8.331 -12.926  1.00  5.38           H  
ATOM    922 2HB  PRO A  61      25.393   7.232 -11.645  1.00  5.38           H  
ATOM    923 1HG  PRO A  61      27.343   9.556 -11.472  1.00  5.38           H  
ATOM    924 2HG  PRO A  61      26.030   9.155 -10.369  1.00  5.38           H  
ATOM    925 1HD  PRO A  61      28.662   8.459  -9.954  1.00  5.38           H  
ATOM    926 2HD  PRO A  61      27.259   7.531  -9.292  1.00  5.38           H  
ATOM    927  N   ARG A  62      29.343   6.687 -13.758  1.00  5.18           N  
ATOM    928  CA  ARG A  62      30.370   7.131 -14.694  1.00  5.18           C  
ATOM    929  C   ARG A  62      29.848   7.331 -16.115  1.00  5.18           C  
ATOM    930  O   ARG A  62      30.387   8.141 -16.871  1.00  5.18           O  
ATOM    931  CB  ARG A  62      31.504   6.130 -14.709  1.00  5.18           C  
ATOM    932  CG  ARG A  62      32.253   6.101 -13.420  1.00  5.18           C  
ATOM    933  CD  ARG A  62      33.375   5.151 -13.393  1.00  5.18           C  
ATOM    934  NE  ARG A  62      33.963   5.138 -12.089  1.00  5.18           N  
ATOM    935  CZ  ARG A  62      35.035   4.408 -11.724  1.00  5.18           C  
ATOM    936  NH1 ARG A  62      35.659   3.635 -12.614  1.00  5.18           N  
ATOM    937  NH2 ARG A  62      35.471   4.440 -10.452  1.00  5.18           N  
ATOM    938  H   ARG A  62      29.425   5.774 -13.310  1.00  5.18           H  
ATOM    939  HA  ARG A  62      30.762   8.085 -14.335  1.00  5.18           H  
ATOM    940 1HB  ARG A  62      31.116   5.126 -14.884  1.00  5.18           H  
ATOM    941 2HB  ARG A  62      32.206   6.360 -15.505  1.00  5.18           H  
ATOM    942 1HG  ARG A  62      32.622   7.092 -13.170  1.00  5.18           H  
ATOM    943 2HG  ARG A  62      31.561   5.777 -12.642  1.00  5.18           H  
ATOM    944 1HD  ARG A  62      33.011   4.148 -13.615  1.00  5.18           H  
ATOM    945 2HD  ARG A  62      34.140   5.430 -14.095  1.00  5.18           H  
ATOM    946  HE  ARG A  62      33.494   5.720 -11.376  1.00  5.18           H  
ATOM    947 1HH1 ARG A  62      35.331   3.575 -13.574  1.00  5.18           H  
ATOM    948 2HH1 ARG A  62      36.453   3.085 -12.324  1.00  5.18           H  
ATOM    949 1HH2 ARG A  62      34.975   4.986  -9.712  1.00  5.18           H  
ATOM    950 2HH2 ARG A  62      36.266   3.888 -10.180  1.00  5.18           H  
ATOM    951  N   GLY A  63      28.839   6.552 -16.495  1.00  4.66           N  
ATOM    952  CA  GLY A  63      28.264   6.652 -17.830  1.00  4.66           C  
ATOM    953  C   GLY A  63      27.113   7.653 -17.816  1.00  4.66           C  
ATOM    954  O   GLY A  63      26.876   8.317 -16.814  1.00  4.66           O  
ATOM    955  H   GLY A  63      28.451   5.899 -15.830  1.00  4.66           H  
ATOM    956 1HA  GLY A  63      29.027   6.972 -18.540  1.00  4.66           H  
ATOM    957 2HA  GLY A  63      27.906   5.678 -18.154  1.00  4.66           H  
ATOM    958  N   GLY A  64      26.356   7.724 -18.906  1.00  3.91           N  
ATOM    959  CA  GLY A  64      25.251   8.682 -18.989  1.00  3.91           C  
ATOM    960  C   GLY A  64      23.911   8.141 -18.482  1.00  3.91           C  
ATOM    961  O   GLY A  64      22.891   8.818 -18.586  1.00  3.91           O  
ATOM    962  H   GLY A  64      26.572   7.143 -19.704  1.00  3.91           H  
ATOM    963 1HA  GLY A  64      25.513   9.576 -18.422  1.00  3.91           H  
ATOM    964 2HA  GLY A  64      25.136   8.998 -20.027  1.00  3.91           H  
ATOM    965  N   GLY A  65      23.903   6.911 -17.975  1.00  3.11           N  
ATOM    966  CA  GLY A  65      22.661   6.288 -17.523  1.00  3.11           C  
ATOM    967  C   GLY A  65      21.985   7.044 -16.380  1.00  3.11           C  
ATOM    968  O   GLY A  65      20.833   7.457 -16.495  1.00  3.11           O  
ATOM    969  H   GLY A  65      24.774   6.410 -17.905  1.00  3.11           H  
ATOM    970 1HA  GLY A  65      21.983   6.249 -18.372  1.00  3.11           H  
ATOM    971 2HA  GLY A  65      22.859   5.259 -17.219  1.00  3.11           H  
ATOM    972  N   ALA A  66      22.713   7.201 -15.272  1.00  2.40           N  
ATOM    973  CA  ALA A  66      22.250   7.916 -14.077  1.00  2.40           C  
ATOM    974  C   ALA A  66      20.865   7.473 -13.593  1.00  2.40           C  
ATOM    975  O   ALA A  66      20.024   8.318 -13.277  1.00  2.40           O  
ATOM    976  CB  ALA A  66      22.224   9.414 -14.344  1.00  2.40           C  
ATOM    977  H   ALA A  66      23.647   6.824 -15.272  1.00  2.40           H  
ATOM    978  HA  ALA A  66      22.962   7.714 -13.277  1.00  2.40           H  
ATOM    979 1HB  ALA A  66      21.923   9.934 -13.439  1.00  2.40           H  
ATOM    980 2HB  ALA A  66      23.217   9.749 -14.644  1.00  2.40           H  
ATOM    981 3HB  ALA A  66      21.509   9.632 -15.141  1.00  2.40           H  
ATOM    982  N   GLY A  67      20.616   6.172 -13.508  1.00  1.86           N  
ATOM    983  CA  GLY A  67      19.304   5.760 -13.049  1.00  1.86           C  
ATOM    984  C   GLY A  67      19.197   6.002 -11.548  1.00  1.86           C  
ATOM    985  O   GLY A  67      20.218   6.126 -10.867  1.00  1.86           O  
ATOM    986  H   GLY A  67      21.310   5.489 -13.772  1.00  1.86           H  
ATOM    987 1HA  GLY A  67      18.562   6.332 -13.592  1.00  1.86           H  
ATOM    988 2HA  GLY A  67      19.149   4.705 -13.273  1.00  1.86           H  
ATOM    989  N   PRO A  68      17.973   6.106 -11.016  1.00  1.50           N  
ATOM    990  CA  PRO A  68      17.619   6.283  -9.626  1.00  1.50           C  
ATOM    991  C   PRO A  68      17.662   5.003  -8.826  1.00  1.50           C  
ATOM    992  O   PRO A  68      17.788   3.901  -9.383  1.00  1.50           O  
ATOM    993  CB  PRO A  68      16.200   6.792  -9.716  1.00  1.50           C  
ATOM    994  CG  PRO A  68      15.661   6.136 -10.883  1.00  1.50           C  
ATOM    995  CD  PRO A  68      16.810   6.128 -11.888  1.00  1.50           C  
ATOM    996  HA  PRO A  68      18.272   7.042  -9.173  1.00  1.50           H  
ATOM    997 1HB  PRO A  68      15.661   6.571  -8.786  1.00  1.50           H  
ATOM    998 2HB  PRO A  68      16.228   7.871  -9.821  1.00  1.50           H  
ATOM    999 1HG  PRO A  68      15.352   5.127 -10.586  1.00  1.50           H  
ATOM   1000 2HG  PRO A  68      14.764   6.659 -11.209  1.00  1.50           H  
ATOM   1001 1HD  PRO A  68      16.765   5.255 -12.504  1.00  1.50           H  
ATOM   1002 2HD  PRO A  68      16.797   7.057 -12.469  1.00  1.50           H  
ATOM   1003  N   ILE A  69      17.510   5.183  -7.522  1.00  1.28           N  
ATOM   1004  CA  ILE A  69      17.391   4.085  -6.585  1.00  1.28           C  
ATOM   1005  C   ILE A  69      16.010   4.088  -5.943  1.00  1.28           C  
ATOM   1006  O   ILE A  69      15.571   5.100  -5.396  1.00  1.28           O  
ATOM   1007  CB  ILE A  69      18.476   4.186  -5.512  1.00  1.28           C  
ATOM   1008  CG1 ILE A  69      19.858   4.122  -6.194  1.00  1.28           C  
ATOM   1009  CG2 ILE A  69      18.299   3.051  -4.527  1.00  1.28           C  
ATOM   1010  CD1 ILE A  69      20.987   4.458  -5.315  1.00  1.28           C  
ATOM   1011  H   ILE A  69      17.432   6.141  -7.175  1.00  1.28           H  
ATOM   1012  HA  ILE A  69      17.516   3.148  -7.124  1.00  1.28           H  
ATOM   1013  HB  ILE A  69      18.407   5.140  -4.994  1.00  1.28           H  
ATOM   1014 1HG1 ILE A  69      20.010   3.135  -6.569  1.00  1.28           H  
ATOM   1015 2HG1 ILE A  69      19.874   4.815  -7.030  1.00  1.28           H  
ATOM   1016 1HG2 ILE A  69      19.070   3.097  -3.763  1.00  1.28           H  
ATOM   1017 2HG2 ILE A  69      17.320   3.119  -4.055  1.00  1.28           H  
ATOM   1018 3HG2 ILE A  69      18.369   2.116  -5.066  1.00  1.28           H  
ATOM   1019 1HD1 ILE A  69      21.915   4.387  -5.879  1.00  1.28           H  
ATOM   1020 2HD1 ILE A  69      20.846   5.475  -4.960  1.00  1.28           H  
ATOM   1021 3HD1 ILE A  69      21.022   3.772  -4.471  1.00  1.28           H  
ATOM   1022  N   ALA A  70      15.305   2.971  -6.025  1.00  1.17           N  
ATOM   1023  CA  ALA A  70      13.970   2.912  -5.461  1.00  1.17           C  
ATOM   1024  C   ALA A  70      13.863   1.872  -4.370  1.00  1.17           C  
ATOM   1025  O   ALA A  70      14.520   0.831  -4.419  1.00  1.17           O  
ATOM   1026  CB  ALA A  70      12.950   2.610  -6.544  1.00  1.17           C  
ATOM   1027  H   ALA A  70      15.706   2.160  -6.485  1.00  1.17           H  
ATOM   1028  HA  ALA A  70      13.747   3.874  -5.022  1.00  1.17           H  
ATOM   1029 1HB  ALA A  70      11.952   2.597  -6.101  1.00  1.17           H  
ATOM   1030 2HB  ALA A  70      12.998   3.373  -7.318  1.00  1.17           H  
ATOM   1031 3HB  ALA A  70      13.163   1.659  -6.962  1.00  1.17           H  
ATOM   1032  N   GLN A  71      13.006   2.161  -3.406  1.00  1.14           N  
ATOM   1033  CA  GLN A  71      12.689   1.236  -2.341  1.00  1.14           C  
ATOM   1034  C   GLN A  71      11.186   1.114  -2.191  1.00  1.14           C  
ATOM   1035  O   GLN A  71      10.483   2.120  -2.064  1.00  1.14           O  
ATOM   1036  CB  GLN A  71      13.295   1.690  -1.012  1.00  1.14           C  
ATOM   1037  CG  GLN A  71      13.041   0.697   0.141  1.00  1.14           C  
ATOM   1038  CD  GLN A  71      13.719   1.115   1.431  1.00  1.14           C  
ATOM   1039  OE1 GLN A  71      14.211   2.244   1.533  1.00  1.14           O  
ATOM   1040  NE2 GLN A  71      13.756   0.232   2.427  1.00  1.14           N  
ATOM   1041  H   GLN A  71      12.551   3.072  -3.422  1.00  1.14           H  
ATOM   1042  HA  GLN A  71      13.094   0.270  -2.597  1.00  1.14           H  
ATOM   1043 1HB  GLN A  71      14.372   1.818  -1.128  1.00  1.14           H  
ATOM   1044 2HB  GLN A  71      12.873   2.658  -0.730  1.00  1.14           H  
ATOM   1045 1HG  GLN A  71      11.965   0.635   0.327  1.00  1.14           H  
ATOM   1046 2HG  GLN A  71      13.419  -0.286  -0.151  1.00  1.14           H  
ATOM   1047 1HE2 GLN A  71      14.194   0.474   3.291  1.00  1.14           H  
ATOM   1048 2HE2 GLN A  71      13.346  -0.693   2.331  1.00  1.14           H  
ATOM   1049  N   ILE A  72      10.676  -0.108  -2.221  1.00  1.17           N  
ATOM   1050  CA  ILE A  72       9.237  -0.261  -2.075  1.00  1.17           C  
ATOM   1051  C   ILE A  72       8.887  -1.068  -0.842  1.00  1.17           C  
ATOM   1052  O   ILE A  72       9.357  -2.191  -0.638  1.00  1.17           O  
ATOM   1053  CB  ILE A  72       8.573  -0.838  -3.340  1.00  1.17           C  
ATOM   1054  CG1 ILE A  72       8.913   0.054  -4.561  1.00  1.17           C  
ATOM   1055  CG2 ILE A  72       7.043  -0.841  -3.146  1.00  1.17           C  
ATOM   1056  CD1 ILE A  72      10.125  -0.390  -5.337  1.00  1.17           C  
ATOM   1057  H   ILE A  72      11.298  -0.910  -2.352  1.00  1.17           H  
ATOM   1058  HA  ILE A  72       8.800   0.718  -1.926  1.00  1.17           H  
ATOM   1059  HB  ILE A  72       8.913  -1.824  -3.522  1.00  1.17           H  
ATOM   1060 1HG1 ILE A  72       8.057   0.072  -5.232  1.00  1.17           H  
ATOM   1061 2HG1 ILE A  72       9.092   1.065  -4.210  1.00  1.17           H  
ATOM   1062 1HG2 ILE A  72       6.564  -1.229  -4.031  1.00  1.17           H  
ATOM   1063 2HG2 ILE A  72       6.782  -1.451  -2.301  1.00  1.17           H  
ATOM   1064 3HG2 ILE A  72       6.699   0.179  -2.966  1.00  1.17           H  
ATOM   1065 1HD1 ILE A  72      10.299   0.289  -6.170  1.00  1.17           H  
ATOM   1066 2HD1 ILE A  72      11.000  -0.395  -4.686  1.00  1.17           H  
ATOM   1067 3HD1 ILE A  72       9.961  -1.392  -5.724  1.00  1.17           H  
ATOM   1068  N   HIS A  73       8.063  -0.450  -0.014  1.00  1.23           N  
ATOM   1069  CA  HIS A  73       7.597  -0.993   1.238  1.00  1.23           C  
ATOM   1070  C   HIS A  73       6.282  -1.714   1.007  1.00  1.23           C  
ATOM   1071  O   HIS A  73       5.258  -1.099   0.682  1.00  1.23           O  
ATOM   1072  CB  HIS A  73       7.427   0.152   2.234  1.00  1.23           C  
ATOM   1073  CG  HIS A  73       8.714   0.862   2.560  1.00  1.23           C  
ATOM   1074  ND1 HIS A  73       9.483   0.548   3.659  1.00  1.23           N  
ATOM   1075  CD2 HIS A  73       9.360   1.872   1.924  1.00  1.23           C  
ATOM   1076  CE1 HIS A  73      10.547   1.327   3.687  1.00  1.23           C  
ATOM   1077  NE2 HIS A  73      10.493   2.144   2.652  1.00  1.23           N  
ATOM   1078  H   HIS A  73       7.730   0.473  -0.274  1.00  1.23           H  
ATOM   1079  HA  HIS A  73       8.317  -1.708   1.632  1.00  1.23           H  
ATOM   1080 1HB  HIS A  73       6.744   0.884   1.809  1.00  1.23           H  
ATOM   1081 2HB  HIS A  73       6.984  -0.200   3.146  1.00  1.23           H  
ATOM   1082  HD2 HIS A  73       9.038   2.376   1.007  1.00  1.23           H  
ATOM   1083  HE1 HIS A  73      11.335   1.305   4.443  1.00  1.23           H  
ATOM   1084  HE2 HIS A  73      11.169   2.862   2.422  1.00  1.23           H  
ATOM   1085  N   ILE A  74       6.319  -3.029   1.145  1.00  1.32           N  
ATOM   1086  CA  ILE A  74       5.176  -3.877   0.852  1.00  1.32           C  
ATOM   1087  C   ILE A  74       4.795  -4.703   2.053  1.00  1.32           C  
ATOM   1088  O   ILE A  74       5.568  -4.822   3.001  1.00  1.32           O  
ATOM   1089  CB  ILE A  74       5.496  -4.869  -0.271  1.00  1.32           C  
ATOM   1090  CG1 ILE A  74       6.605  -5.766   0.204  1.00  1.32           C  
ATOM   1091  CG2 ILE A  74       5.930  -4.144  -1.552  1.00  1.32           C  
ATOM   1092  CD1 ILE A  74       6.836  -6.930  -0.646  1.00  1.32           C  
ATOM   1093  H   ILE A  74       7.196  -3.466   1.438  1.00  1.32           H  
ATOM   1094  HA  ILE A  74       4.330  -3.257   0.571  1.00  1.32           H  
ATOM   1095  HB  ILE A  74       4.625  -5.486  -0.461  1.00  1.32           H  
ATOM   1096 1HG1 ILE A  74       7.517  -5.184   0.225  1.00  1.32           H  
ATOM   1097 2HG1 ILE A  74       6.385  -6.112   1.210  1.00  1.32           H  
ATOM   1098 1HG2 ILE A  74       6.167  -4.871  -2.326  1.00  1.32           H  
ATOM   1099 2HG2 ILE A  74       5.131  -3.494  -1.901  1.00  1.32           H  
ATOM   1100 3HG2 ILE A  74       6.819  -3.553  -1.336  1.00  1.32           H  
ATOM   1101 1HD1 ILE A  74       7.659  -7.514  -0.254  1.00  1.32           H  
ATOM   1102 2HD1 ILE A  74       5.946  -7.524  -0.652  1.00  1.32           H  
ATOM   1103 3HD1 ILE A  74       7.069  -6.593  -1.646  1.00  1.32           H  
ATOM   1104  N   LEU A  75       3.620  -5.297   2.005  1.00  1.40           N  
ATOM   1105  CA  LEU A  75       3.213  -6.162   3.089  1.00  1.40           C  
ATOM   1106  C   LEU A  75       3.780  -7.558   2.917  1.00  1.40           C  
ATOM   1107  O   LEU A  75       3.901  -8.065   1.795  1.00  1.40           O  
ATOM   1108  CB  LEU A  75       1.695  -6.187   3.205  1.00  1.40           C  
ATOM   1109  CG  LEU A  75       1.112  -4.835   3.522  1.00  1.40           C  
ATOM   1110  CD1 LEU A  75      -0.401  -4.924   3.515  1.00  1.40           C  
ATOM   1111  CD2 LEU A  75       1.669  -4.375   4.896  1.00  1.40           C  
ATOM   1112  H   LEU A  75       3.009  -5.156   1.214  1.00  1.40           H  
ATOM   1113  HA  LEU A  75       3.604  -5.748   4.010  1.00  1.40           H  
ATOM   1114 1HB  LEU A  75       1.268  -6.536   2.266  1.00  1.40           H  
ATOM   1115 2HB  LEU A  75       1.412  -6.876   4.000  1.00  1.40           H  
ATOM   1116  HG  LEU A  75       1.411  -4.122   2.755  1.00  1.40           H  
ATOM   1117 1HD1 LEU A  75      -0.821  -3.950   3.721  1.00  1.40           H  
ATOM   1118 2HD1 LEU A  75      -0.739  -5.254   2.535  1.00  1.40           H  
ATOM   1119 3HD1 LEU A  75      -0.726  -5.628   4.261  1.00  1.40           H  
ATOM   1120 1HD2 LEU A  75       1.286  -3.397   5.136  1.00  1.40           H  
ATOM   1121 2HD2 LEU A  75       1.382  -5.084   5.669  1.00  1.40           H  
ATOM   1122 3HD2 LEU A  75       2.761  -4.323   4.852  1.00  1.40           H  
ATOM   1123  N   GLU A  76       4.009  -8.203   4.053  1.00  1.46           N  
ATOM   1124  CA  GLU A  76       4.549  -9.563   4.142  1.00  1.46           C  
ATOM   1125  C   GLU A  76       3.749 -10.632   3.385  1.00  1.46           C  
ATOM   1126  O   GLU A  76       4.275 -11.703   3.087  1.00  1.46           O  
ATOM   1127  CB  GLU A  76       4.620  -9.970   5.621  1.00  1.46           C  
ATOM   1128  CG  GLU A  76       3.244 -10.135   6.313  1.00  1.46           C  
ATOM   1129  CD  GLU A  76       3.332 -10.462   7.798  1.00  1.46           C  
ATOM   1130  OE1 GLU A  76       4.416 -10.682   8.284  1.00  1.46           O  
ATOM   1131  OE2 GLU A  76       2.307 -10.452   8.448  1.00  1.46           O  
ATOM   1132  H   GLU A  76       3.889  -7.661   4.910  1.00  1.46           H  
ATOM   1133  HA  GLU A  76       5.559  -9.547   3.733  1.00  1.46           H  
ATOM   1134 1HB  GLU A  76       5.161 -10.913   5.711  1.00  1.46           H  
ATOM   1135 2HB  GLU A  76       5.186  -9.215   6.173  1.00  1.46           H  
ATOM   1136 1HG  GLU A  76       2.677  -9.209   6.187  1.00  1.46           H  
ATOM   1137 2HG  GLU A  76       2.697 -10.933   5.818  1.00  1.46           H  
ATOM   1138  N   GLY A  77       2.479 -10.370   3.093  1.00  1.48           N  
ATOM   1139  CA  GLY A  77       1.659 -11.348   2.389  1.00  1.48           C  
ATOM   1140  C   GLY A  77       1.860 -11.377   0.859  1.00  1.48           C  
ATOM   1141  O   GLY A  77       1.303 -12.246   0.188  1.00  1.48           O  
ATOM   1142  H   GLY A  77       2.091  -9.478   3.362  1.00  1.48           H  
ATOM   1143 1HA  GLY A  77       1.872 -12.338   2.794  1.00  1.48           H  
ATOM   1144 2HA  GLY A  77       0.612 -11.147   2.607  1.00  1.48           H  
ATOM   1145  N   ARG A  78       2.630 -10.436   0.299  1.00  1.47           N  
ATOM   1146  CA  ARG A  78       2.841 -10.408  -1.158  1.00  1.47           C  
ATOM   1147  C   ARG A  78       3.616 -11.640  -1.633  1.00  1.47           C  
ATOM   1148  O   ARG A  78       4.671 -11.967  -1.084  1.00  1.47           O  
ATOM   1149  CB  ARG A  78       3.600  -9.157  -1.575  1.00  1.47           C  
ATOM   1150  CG  ARG A  78       3.752  -8.954  -3.089  1.00  1.47           C  
ATOM   1151  CD  ARG A  78       4.501  -7.704  -3.434  1.00  1.47           C  
ATOM   1152  NE  ARG A  78       3.765  -6.517  -3.108  1.00  1.47           N  
ATOM   1153  CZ  ARG A  78       2.867  -5.991  -3.931  1.00  1.47           C  
ATOM   1154  NH1 ARG A  78       2.702  -6.574  -5.086  1.00  1.47           N  
ATOM   1155  NH2 ARG A  78       2.177  -4.931  -3.586  1.00  1.47           N  
ATOM   1156  H   ARG A  78       3.082  -9.729   0.883  1.00  1.47           H  
ATOM   1157  HA  ARG A  78       1.867 -10.402  -1.653  1.00  1.47           H  
ATOM   1158 1HB  ARG A  78       3.126  -8.274  -1.147  1.00  1.47           H  
ATOM   1159 2HB  ARG A  78       4.596  -9.226  -1.160  1.00  1.47           H  
ATOM   1160 1HG  ARG A  78       4.287  -9.795  -3.512  1.00  1.47           H  
ATOM   1161 2HG  ARG A  78       2.758  -8.901  -3.546  1.00  1.47           H  
ATOM   1162 1HD  ARG A  78       5.427  -7.678  -2.921  1.00  1.47           H  
ATOM   1163 2HD  ARG A  78       4.688  -7.696  -4.507  1.00  1.47           H  
ATOM   1164  HE  ARG A  78       3.910  -6.086  -2.208  1.00  1.47           H  
ATOM   1165 1HH1 ARG A  78       3.256  -7.387  -5.311  1.00  1.47           H  
ATOM   1166 2HH1 ARG A  78       2.022  -6.270  -5.766  1.00  1.47           H  
ATOM   1167 1HH2 ARG A  78       2.318  -4.527  -2.677  1.00  1.47           H  
ATOM   1168 2HH2 ARG A  78       1.504  -4.537  -4.225  1.00  1.47           H  
ATOM   1169  N   SER A  79       3.124 -12.313  -2.675  1.00  1.42           N  
ATOM   1170  CA  SER A  79       3.835 -13.498  -3.171  1.00  1.42           C  
ATOM   1171  C   SER A  79       5.126 -13.130  -3.881  1.00  1.42           C  
ATOM   1172  O   SER A  79       5.252 -12.023  -4.405  1.00  1.42           O  
ATOM   1173  CB  SER A  79       2.976 -14.268  -4.150  1.00  1.42           C  
ATOM   1174  OG  SER A  79       2.789 -13.540  -5.353  1.00  1.42           O  
ATOM   1175  H   SER A  79       2.247 -12.012  -3.099  1.00  1.42           H  
ATOM   1176  HA  SER A  79       4.073 -14.137  -2.320  1.00  1.42           H  
ATOM   1177 1HB  SER A  79       3.439 -15.229  -4.373  1.00  1.42           H  
ATOM   1178 2HB  SER A  79       2.008 -14.468  -3.693  1.00  1.42           H  
ATOM   1179  HG  SER A  79       2.080 -14.000  -5.826  1.00  1.42           H  
ATOM   1180  N   GLY A  80       6.041 -14.096  -4.008  1.00  1.37           N  
ATOM   1181  CA  GLY A  80       7.286 -13.854  -4.735  1.00  1.37           C  
ATOM   1182  C   GLY A  80       7.038 -13.450  -6.185  1.00  1.37           C  
ATOM   1183  O   GLY A  80       7.735 -12.586  -6.723  1.00  1.37           O  
ATOM   1184  H   GLY A  80       5.883 -14.993  -3.567  1.00  1.37           H  
ATOM   1185 1HA  GLY A  80       7.848 -13.072  -4.228  1.00  1.37           H  
ATOM   1186 2HA  GLY A  80       7.897 -14.754  -4.708  1.00  1.37           H  
ATOM   1187  N   GLU A  81       6.018 -14.042  -6.813  1.00  1.32           N  
ATOM   1188  CA  GLU A  81       5.694 -13.711  -8.195  1.00  1.32           C  
ATOM   1189  C   GLU A  81       5.276 -12.253  -8.306  1.00  1.32           C  
ATOM   1190  O   GLU A  81       5.640 -11.555  -9.262  1.00  1.32           O  
ATOM   1191  CB  GLU A  81       4.585 -14.619  -8.730  1.00  1.32           C  
ATOM   1192  CG  GLU A  81       4.999 -16.074  -8.940  1.00  1.32           C  
ATOM   1193  CD  GLU A  81       3.865 -16.953  -9.425  1.00  1.32           C  
ATOM   1194  OE1 GLU A  81       2.747 -16.489  -9.465  1.00  1.32           O  
ATOM   1195  OE2 GLU A  81       4.120 -18.087  -9.758  1.00  1.32           O  
ATOM   1196  H   GLU A  81       5.468 -14.730  -6.319  1.00  1.32           H  
ATOM   1197  HA  GLU A  81       6.593 -13.853  -8.804  1.00  1.32           H  
ATOM   1198 1HB  GLU A  81       3.747 -14.608  -8.031  1.00  1.32           H  
ATOM   1199 2HB  GLU A  81       4.222 -14.228  -9.681  1.00  1.32           H  
ATOM   1200 1HG  GLU A  81       5.807 -16.107  -9.670  1.00  1.32           H  
ATOM   1201 2HG  GLU A  81       5.380 -16.467  -7.999  1.00  1.32           H  
ATOM   1202  N   GLN A  82       4.518 -11.776  -7.316  1.00  1.28           N  
ATOM   1203  CA  GLN A  82       4.098 -10.392  -7.368  1.00  1.28           C  
ATOM   1204  C   GLN A  82       5.240  -9.448  -6.994  1.00  1.28           C  
ATOM   1205  O   GLN A  82       5.301  -8.327  -7.503  1.00  1.28           O  
ATOM   1206  CB  GLN A  82       2.853 -10.178  -6.517  1.00  1.28           C  
ATOM   1207  CG  GLN A  82       1.617 -10.892  -7.075  1.00  1.28           C  
ATOM   1208  CD  GLN A  82       1.187 -10.425  -8.486  1.00  1.28           C  
ATOM   1209  OE1 GLN A  82       1.063  -9.218  -8.788  1.00  1.28           O  
ATOM   1210  NE2 GLN A  82       0.929 -11.395  -9.354  1.00  1.28           N  
ATOM   1211  H   GLN A  82       4.201 -12.377  -6.546  1.00  1.28           H  
ATOM   1212  HA  GLN A  82       3.812 -10.172  -8.392  1.00  1.28           H  
ATOM   1213 1HB  GLN A  82       3.030 -10.576  -5.514  1.00  1.28           H  
ATOM   1214 2HB  GLN A  82       2.635  -9.125  -6.425  1.00  1.28           H  
ATOM   1215 1HG  GLN A  82       1.833 -11.953  -7.133  1.00  1.28           H  
ATOM   1216 2HG  GLN A  82       0.785 -10.722  -6.386  1.00  1.28           H  
ATOM   1217 1HE2 GLN A  82       0.613 -11.179 -10.285  1.00  1.28           H  
ATOM   1218 2HE2 GLN A  82       1.012 -12.353  -9.081  1.00  1.28           H  
ATOM   1219  N   LYS A  83       6.178  -9.886  -6.140  1.00  1.26           N  
ATOM   1220  CA  LYS A  83       7.314  -9.018  -5.821  1.00  1.26           C  
ATOM   1221  C   LYS A  83       8.138  -8.809  -7.088  1.00  1.26           C  
ATOM   1222  O   LYS A  83       8.497  -7.679  -7.428  1.00  1.26           O  
ATOM   1223  CB  LYS A  83       8.208  -9.618  -4.729  1.00  1.26           C  
ATOM   1224  CG  LYS A  83       7.626  -9.600  -3.324  1.00  1.26           C  
ATOM   1225  CD  LYS A  83       8.491 -10.370  -2.333  1.00  1.26           C  
ATOM   1226  CE  LYS A  83       9.807  -9.660  -2.045  1.00  1.26           C  
ATOM   1227  NZ  LYS A  83      10.630 -10.405  -1.051  1.00  1.26           N  
ATOM   1228  H   LYS A  83       6.083 -10.804  -5.703  1.00  1.26           H  
ATOM   1229  HA  LYS A  83       6.946  -8.047  -5.495  1.00  1.26           H  
ATOM   1230 1HB  LYS A  83       8.431 -10.655  -4.984  1.00  1.26           H  
ATOM   1231 2HB  LYS A  83       9.154  -9.080  -4.702  1.00  1.26           H  
ATOM   1232 1HG  LYS A  83       7.552  -8.577  -2.990  1.00  1.26           H  
ATOM   1233 2HG  LYS A  83       6.637 -10.046  -3.335  1.00  1.26           H  
ATOM   1234 1HD  LYS A  83       7.941 -10.487  -1.393  1.00  1.26           H  
ATOM   1235 2HD  LYS A  83       8.704 -11.362  -2.725  1.00  1.26           H  
ATOM   1236 1HE  LYS A  83      10.372  -9.557  -2.970  1.00  1.26           H  
ATOM   1237 2HE  LYS A  83       9.600  -8.674  -1.645  1.00  1.26           H  
ATOM   1238 1HZ  LYS A  83      11.488  -9.908  -0.875  1.00  1.26           H  
ATOM   1239 2HZ  LYS A  83      10.111 -10.496  -0.164  1.00  1.26           H  
ATOM   1240 3HZ  LYS A  83      10.842 -11.324  -1.400  1.00  1.26           H  
ATOM   1241  N   GLU A  84       8.385  -9.898  -7.826  1.00  1.23           N  
ATOM   1242  CA  GLU A  84       9.143  -9.800  -9.068  1.00  1.23           C  
ATOM   1243  C   GLU A  84       8.425  -8.912 -10.071  1.00  1.23           C  
ATOM   1244  O   GLU A  84       9.045  -8.055 -10.709  1.00  1.23           O  
ATOM   1245  CB  GLU A  84       9.402 -11.179  -9.680  1.00  1.23           C  
ATOM   1246  CG  GLU A  84      10.213 -11.123 -10.988  1.00  1.23           C  
ATOM   1247  CD  GLU A  84      10.580 -12.486 -11.574  1.00  1.23           C  
ATOM   1248  OE1 GLU A  84      10.274 -13.491 -10.979  1.00  1.23           O  
ATOM   1249  OE2 GLU A  84      11.159 -12.502 -12.645  1.00  1.23           O  
ATOM   1250  H   GLU A  84       8.060 -10.812  -7.503  1.00  1.23           H  
ATOM   1251  HA  GLU A  84      10.106  -9.342  -8.844  1.00  1.23           H  
ATOM   1252 1HB  GLU A  84       9.940 -11.801  -8.964  1.00  1.23           H  
ATOM   1253 2HB  GLU A  84       8.447 -11.670  -9.886  1.00  1.23           H  
ATOM   1254 1HG  GLU A  84       9.623 -10.576 -11.724  1.00  1.23           H  
ATOM   1255 2HG  GLU A  84      11.125 -10.553 -10.810  1.00  1.23           H  
ATOM   1256  N   THR A  85       7.105  -9.094 -10.188  1.00  1.22           N  
ATOM   1257  CA  THR A  85       6.319  -8.310 -11.118  1.00  1.22           C  
ATOM   1258  C   THR A  85       6.404  -6.829 -10.777  1.00  1.22           C  
ATOM   1259  O   THR A  85       6.675  -6.010 -11.654  1.00  1.22           O  
ATOM   1260  CB  THR A  85       4.850  -8.765 -11.096  1.00  1.22           C  
ATOM   1261  OG1 THR A  85       4.773 -10.143 -11.510  1.00  1.22           O  
ATOM   1262  CG2 THR A  85       4.000  -7.892 -12.009  1.00  1.22           C  
ATOM   1263  H   THR A  85       6.641  -9.827  -9.651  1.00  1.22           H  
ATOM   1264  HA  THR A  85       6.719  -8.455 -12.120  1.00  1.22           H  
ATOM   1265  HB  THR A  85       4.468  -8.681 -10.084  1.00  1.22           H  
ATOM   1266  HG1 THR A  85       5.192 -10.712 -10.815  1.00  1.22           H  
ATOM   1267 1HG2 THR A  85       2.965  -8.228 -11.968  1.00  1.22           H  
ATOM   1268 2HG2 THR A  85       4.059  -6.854 -11.675  1.00  1.22           H  
ATOM   1269 3HG2 THR A  85       4.368  -7.963 -13.033  1.00  1.22           H  
ATOM   1270  N   LEU A  86       6.226  -6.484  -9.498  1.00  1.19           N  
ATOM   1271  CA  LEU A  86       6.299  -5.097  -9.046  1.00  1.19           C  
ATOM   1272  C   LEU A  86       7.641  -4.491  -9.445  1.00  1.19           C  
ATOM   1273  O   LEU A  86       7.698  -3.382  -9.979  1.00  1.19           O  
ATOM   1274  CB  LEU A  86       6.102  -4.992  -7.525  1.00  1.19           C  
ATOM   1275  CG  LEU A  86       5.968  -3.541  -6.957  1.00  1.19           C  
ATOM   1276  CD1 LEU A  86       5.206  -3.592  -5.628  1.00  1.19           C  
ATOM   1277  CD2 LEU A  86       7.346  -2.910  -6.772  1.00  1.19           C  
ATOM   1278  H   LEU A  86       6.012  -7.208  -8.812  1.00  1.19           H  
ATOM   1279  HA  LEU A  86       5.506  -4.534  -9.540  1.00  1.19           H  
ATOM   1280 1HB  LEU A  86       5.205  -5.548  -7.252  1.00  1.19           H  
ATOM   1281 2HB  LEU A  86       6.954  -5.468  -7.035  1.00  1.19           H  
ATOM   1282  HG  LEU A  86       5.390  -2.938  -7.656  1.00  1.19           H  
ATOM   1283 1HD1 LEU A  86       5.084  -2.589  -5.233  1.00  1.19           H  
ATOM   1284 2HD1 LEU A  86       4.228  -4.032  -5.798  1.00  1.19           H  
ATOM   1285 3HD1 LEU A  86       5.762  -4.201  -4.912  1.00  1.19           H  
ATOM   1286 1HD2 LEU A  86       7.229  -1.903  -6.385  1.00  1.19           H  
ATOM   1287 2HD2 LEU A  86       7.925  -3.506  -6.072  1.00  1.19           H  
ATOM   1288 3HD2 LEU A  86       7.863  -2.870  -7.727  1.00  1.19           H  
ATOM   1289  N   ILE A  87       8.734  -5.205  -9.163  1.00  1.17           N  
ATOM   1290  CA  ILE A  87      10.059  -4.698  -9.484  1.00  1.17           C  
ATOM   1291  C   ILE A  87      10.221  -4.473 -10.982  1.00  1.17           C  
ATOM   1292  O   ILE A  87      10.705  -3.418 -11.414  1.00  1.17           O  
ATOM   1293  CB  ILE A  87      11.144  -5.688  -9.032  1.00  1.17           C  
ATOM   1294  CG1 ILE A  87      11.200  -5.774  -7.522  1.00  1.17           C  
ATOM   1295  CG2 ILE A  87      12.490  -5.263  -9.579  1.00  1.17           C  
ATOM   1296  CD1 ILE A  87      12.020  -6.944  -7.047  1.00  1.17           C  
ATOM   1297  H   ILE A  87       8.640  -6.120  -8.712  1.00  1.17           H  
ATOM   1298  HA  ILE A  87      10.201  -3.748  -8.969  1.00  1.17           H  
ATOM   1299  HB  ILE A  87      10.894  -6.685  -9.406  1.00  1.17           H  
ATOM   1300 1HG1 ILE A  87      11.644  -4.865  -7.131  1.00  1.17           H  
ATOM   1301 2HG1 ILE A  87      10.192  -5.863  -7.127  1.00  1.17           H  
ATOM   1302 1HG2 ILE A  87      13.251  -5.972  -9.266  1.00  1.17           H  
ATOM   1303 2HG2 ILE A  87      12.452  -5.227 -10.666  1.00  1.17           H  
ATOM   1304 3HG2 ILE A  87      12.733  -4.287  -9.197  1.00  1.17           H  
ATOM   1305 1HD1 ILE A  87      12.046  -6.979  -5.972  1.00  1.17           H  
ATOM   1306 2HD1 ILE A  87      11.572  -7.864  -7.423  1.00  1.17           H  
ATOM   1307 3HD1 ILE A  87      13.036  -6.851  -7.425  1.00  1.17           H  
ATOM   1308  N   ARG A  88       9.820  -5.453 -11.793  1.00  1.14           N  
ATOM   1309  CA  ARG A  88       9.972  -5.297 -13.230  1.00  1.14           C  
ATOM   1310  C   ARG A  88       9.121  -4.163 -13.790  1.00  1.14           C  
ATOM   1311  O   ARG A  88       9.609  -3.369 -14.606  1.00  1.14           O  
ATOM   1312  CB  ARG A  88       9.615  -6.591 -13.945  1.00  1.14           C  
ATOM   1313  CG  ARG A  88      10.634  -7.721 -13.771  1.00  1.14           C  
ATOM   1314  CD  ARG A  88      10.245  -8.936 -14.536  1.00  1.14           C  
ATOM   1315  NE  ARG A  88      11.186 -10.038 -14.350  1.00  1.14           N  
ATOM   1316  CZ  ARG A  88      12.336 -10.202 -15.012  1.00  1.14           C  
ATOM   1317  NH1 ARG A  88      12.737  -9.338 -15.924  1.00  1.14           N  
ATOM   1318  NH2 ARG A  88      13.048 -11.263 -14.719  1.00  1.14           N  
ATOM   1319  H   ARG A  88       9.421  -6.311 -11.407  1.00  1.14           H  
ATOM   1320  HA  ARG A  88      11.018  -5.075 -13.434  1.00  1.14           H  
ATOM   1321 1HB  ARG A  88       8.656  -6.954 -13.561  1.00  1.14           H  
ATOM   1322 2HB  ARG A  88       9.491  -6.401 -15.008  1.00  1.14           H  
ATOM   1323 1HG  ARG A  88      11.613  -7.389 -14.117  1.00  1.14           H  
ATOM   1324 2HG  ARG A  88      10.696  -7.990 -12.715  1.00  1.14           H  
ATOM   1325 1HD  ARG A  88       9.265  -9.270 -14.190  1.00  1.14           H  
ATOM   1326 2HD  ARG A  88      10.196  -8.704 -15.597  1.00  1.14           H  
ATOM   1327  HE  ARG A  88      10.964 -10.770 -13.663  1.00  1.14           H  
ATOM   1328 1HH1 ARG A  88      12.172  -8.528 -16.135  1.00  1.14           H  
ATOM   1329 2HH1 ARG A  88      13.609  -9.486 -16.411  1.00  1.14           H  
ATOM   1330 1HH2 ARG A  88      12.676 -11.903 -14.001  1.00  1.14           H  
ATOM   1331 2HH2 ARG A  88      13.923 -11.445 -15.184  1.00  1.14           H  
ATOM   1332  N   GLU A  89       7.877  -4.040 -13.322  1.00  1.11           N  
ATOM   1333  CA  GLU A  89       7.009  -2.981 -13.810  1.00  1.11           C  
ATOM   1334  C   GLU A  89       7.552  -1.614 -13.375  1.00  1.11           C  
ATOM   1335  O   GLU A  89       7.539  -0.656 -14.155  1.00  1.11           O  
ATOM   1336  CB  GLU A  89       5.583  -3.174 -13.275  1.00  1.11           C  
ATOM   1337  CG  GLU A  89       4.757  -4.359 -13.808  1.00  1.11           C  
ATOM   1338  CD  GLU A  89       4.261  -4.188 -15.216  1.00  1.11           C  
ATOM   1339  OE1 GLU A  89       3.683  -3.151 -15.476  1.00  1.11           O  
ATOM   1340  OE2 GLU A  89       4.429  -5.071 -16.019  1.00  1.11           O  
ATOM   1341  H   GLU A  89       7.520  -4.708 -12.639  1.00  1.11           H  
ATOM   1342  HA  GLU A  89       6.994  -3.013 -14.901  1.00  1.11           H  
ATOM   1343 1HB  GLU A  89       5.611  -3.251 -12.183  1.00  1.11           H  
ATOM   1344 2HB  GLU A  89       5.000  -2.300 -13.527  1.00  1.11           H  
ATOM   1345 1HG  GLU A  89       5.375  -5.257 -13.768  1.00  1.11           H  
ATOM   1346 2HG  GLU A  89       3.907  -4.511 -13.142  1.00  1.11           H  
ATOM   1347  N   ALA A  90       8.058  -1.526 -12.132  1.00  1.09           N  
ATOM   1348  CA  ALA A  90       8.628  -0.280 -11.633  1.00  1.09           C  
ATOM   1349  C   ALA A  90       9.866   0.092 -12.433  1.00  1.09           C  
ATOM   1350  O   ALA A  90      10.067   1.260 -12.767  1.00  1.09           O  
ATOM   1351  CB  ALA A  90       8.985  -0.408 -10.158  1.00  1.09           C  
ATOM   1352  H   ALA A  90       8.028  -2.331 -11.509  1.00  1.09           H  
ATOM   1353  HA  ALA A  90       7.892   0.510 -11.753  1.00  1.09           H  
ATOM   1354 1HB  ALA A  90       9.398   0.533  -9.797  1.00  1.09           H  
ATOM   1355 2HB  ALA A  90       8.087  -0.657  -9.589  1.00  1.09           H  
ATOM   1356 3HB  ALA A  90       9.712  -1.201 -10.041  1.00  1.09           H  
ATOM   1357  N   SER A  91      10.681  -0.906 -12.800  1.00  1.08           N  
ATOM   1358  CA  SER A  91      11.902  -0.634 -13.540  1.00  1.08           C  
ATOM   1359  C   SER A  91      11.551  -0.015 -14.888  1.00  1.08           C  
ATOM   1360  O   SER A  91      12.167   0.974 -15.305  1.00  1.08           O  
ATOM   1361  CB  SER A  91      12.669  -1.925 -13.767  1.00  1.08           C  
ATOM   1362  OG  SER A  91      13.067  -2.502 -12.565  1.00  1.08           O  
ATOM   1363  H   SER A  91      10.482  -1.863 -12.506  1.00  1.08           H  
ATOM   1364  HA  SER A  91      12.512   0.071 -12.974  1.00  1.08           H  
ATOM   1365 1HB  SER A  91      12.058  -2.626 -14.333  1.00  1.08           H  
ATOM   1366 2HB  SER A  91      13.549  -1.707 -14.346  1.00  1.08           H  
ATOM   1367  HG  SER A  91      12.228  -2.704 -12.081  1.00  1.08           H  
ATOM   1368  N   GLU A  92      10.535  -0.580 -15.560  1.00  1.07           N  
ATOM   1369  CA  GLU A  92      10.089  -0.050 -16.842  1.00  1.07           C  
ATOM   1370  C   GLU A  92       9.529   1.356 -16.689  1.00  1.07           C  
ATOM   1371  O   GLU A  92       9.842   2.250 -17.482  1.00  1.07           O  
ATOM   1372  CB  GLU A  92       9.053  -0.970 -17.502  1.00  1.07           C  
ATOM   1373  CG  GLU A  92       8.588  -0.468 -18.891  1.00  1.07           C  
ATOM   1374  CD  GLU A  92       7.663  -1.425 -19.639  1.00  1.07           C  
ATOM   1375  OE1 GLU A  92       7.414  -2.499 -19.160  1.00  1.07           O  
ATOM   1376  OE2 GLU A  92       7.196  -1.049 -20.698  1.00  1.07           O  
ATOM   1377  H   GLU A  92      10.078  -1.407 -15.169  1.00  1.07           H  
ATOM   1378  HA  GLU A  92      10.946   0.007 -17.505  1.00  1.07           H  
ATOM   1379 1HB  GLU A  92       9.472  -1.971 -17.617  1.00  1.07           H  
ATOM   1380 2HB  GLU A  92       8.176  -1.054 -16.856  1.00  1.07           H  
ATOM   1381 1HG  GLU A  92       8.066   0.477 -18.748  1.00  1.07           H  
ATOM   1382 2HG  GLU A  92       9.467  -0.270 -19.504  1.00  1.07           H  
ATOM   1383  N   ALA A  93       8.722   1.577 -15.647  1.00  1.08           N  
ATOM   1384  CA  ALA A  93       8.133   2.887 -15.411  1.00  1.08           C  
ATOM   1385  C   ALA A  93       9.201   3.954 -15.250  1.00  1.08           C  
ATOM   1386  O   ALA A  93       9.116   5.041 -15.836  1.00  1.08           O  
ATOM   1387  CB  ALA A  93       7.309   2.837 -14.148  1.00  1.08           C  
ATOM   1388  H   ALA A  93       8.484   0.804 -15.023  1.00  1.08           H  
ATOM   1389  HA  ALA A  93       7.510   3.149 -16.265  1.00  1.08           H  
ATOM   1390 1HB  ALA A  93       6.877   3.793 -13.955  1.00  1.08           H  
ATOM   1391 2HB  ALA A  93       6.527   2.089 -14.253  1.00  1.08           H  
ATOM   1392 3HB  ALA A  93       7.947   2.572 -13.311  1.00  1.08           H  
ATOM   1393  N   ILE A  94      10.248   3.612 -14.506  1.00  1.09           N  
ATOM   1394  CA  ILE A  94      11.338   4.533 -14.282  1.00  1.09           C  
ATOM   1395  C   ILE A  94      12.125   4.796 -15.552  1.00  1.09           C  
ATOM   1396  O   ILE A  94      12.375   5.959 -15.880  1.00  1.09           O  
ATOM   1397  CB  ILE A  94      12.260   4.004 -13.188  1.00  1.09           C  
ATOM   1398  CG1 ILE A  94      11.506   4.044 -11.810  1.00  1.09           C  
ATOM   1399  CG2 ILE A  94      13.507   4.803 -13.159  1.00  1.09           C  
ATOM   1400  CD1 ILE A  94      12.197   3.297 -10.687  1.00  1.09           C  
ATOM   1401  H   ILE A  94      10.263   2.699 -14.049  1.00  1.09           H  
ATOM   1402  HA  ILE A  94      10.925   5.472 -13.938  1.00  1.09           H  
ATOM   1403  HB  ILE A  94      12.502   2.960 -13.395  1.00  1.09           H  
ATOM   1404 1HG1 ILE A  94      11.387   5.075 -11.507  1.00  1.09           H  
ATOM   1405 2HG1 ILE A  94      10.516   3.613 -11.947  1.00  1.09           H  
ATOM   1406 1HG2 ILE A  94      14.141   4.396 -12.399  1.00  1.09           H  
ATOM   1407 2HG2 ILE A  94      14.012   4.740 -14.120  1.00  1.09           H  
ATOM   1408 3HG2 ILE A  94      13.260   5.837 -12.943  1.00  1.09           H  
ATOM   1409 1HD1 ILE A  94      11.601   3.378  -9.778  1.00  1.09           H  
ATOM   1410 2HD1 ILE A  94      12.298   2.246 -10.964  1.00  1.09           H  
ATOM   1411 3HD1 ILE A  94      13.182   3.726 -10.513  1.00  1.09           H  
ATOM   1412  N   SER A  95      12.465   3.750 -16.300  1.00  1.13           N  
ATOM   1413  CA  SER A  95      13.215   3.938 -17.533  1.00  1.13           C  
ATOM   1414  C   SER A  95      12.440   4.809 -18.513  1.00  1.13           C  
ATOM   1415  O   SER A  95      12.964   5.790 -19.036  1.00  1.13           O  
ATOM   1416  CB  SER A  95      13.531   2.602 -18.171  1.00  1.13           C  
ATOM   1417  OG  SER A  95      14.237   2.767 -19.375  1.00  1.13           O  
ATOM   1418  H   SER A  95      12.225   2.805 -15.998  1.00  1.13           H  
ATOM   1419  HA  SER A  95      14.156   4.435 -17.295  1.00  1.13           H  
ATOM   1420 1HB  SER A  95      14.133   2.035 -17.480  1.00  1.13           H  
ATOM   1421 2HB  SER A  95      12.609   2.049 -18.346  1.00  1.13           H  
ATOM   1422  HG  SER A  95      15.102   3.144 -19.117  1.00  1.13           H  
ATOM   1423  N   ARG A  96      11.163   4.515 -18.730  1.00  1.19           N  
ATOM   1424  CA  ARG A  96      10.397   5.334 -19.659  1.00  1.19           C  
ATOM   1425  C   ARG A  96      10.295   6.793 -19.199  1.00  1.19           C  
ATOM   1426  O   ARG A  96      10.322   7.709 -20.019  1.00  1.19           O  
ATOM   1427  CB  ARG A  96       9.003   4.765 -19.855  1.00  1.19           C  
ATOM   1428  CG  ARG A  96       8.940   3.478 -20.657  1.00  1.19           C  
ATOM   1429  CD  ARG A  96       7.540   3.019 -20.846  1.00  1.19           C  
ATOM   1430  NE  ARG A  96       7.466   1.756 -21.570  1.00  1.19           N  
ATOM   1431  CZ  ARG A  96       7.496   1.614 -22.902  1.00  1.19           C  
ATOM   1432  NH1 ARG A  96       7.605   2.656 -23.702  1.00  1.19           N  
ATOM   1433  NH2 ARG A  96       7.410   0.396 -23.379  1.00  1.19           N  
ATOM   1434  H   ARG A  96      10.728   3.713 -18.271  1.00  1.19           H  
ATOM   1435  HA  ARG A  96      10.910   5.318 -20.621  1.00  1.19           H  
ATOM   1436 1HB  ARG A  96       8.568   4.556 -18.871  1.00  1.19           H  
ATOM   1437 2HB  ARG A  96       8.370   5.505 -20.339  1.00  1.19           H  
ATOM   1438 1HG  ARG A  96       9.396   3.628 -21.634  1.00  1.19           H  
ATOM   1439 2HG  ARG A  96       9.484   2.698 -20.117  1.00  1.19           H  
ATOM   1440 1HD  ARG A  96       7.080   2.874 -19.866  1.00  1.19           H  
ATOM   1441 2HD  ARG A  96       6.981   3.765 -21.404  1.00  1.19           H  
ATOM   1442  HE  ARG A  96       7.381   0.883 -21.034  1.00  1.19           H  
ATOM   1443 1HH1 ARG A  96       7.668   3.586 -23.314  1.00  1.19           H  
ATOM   1444 2HH1 ARG A  96       7.623   2.523 -24.702  1.00  1.19           H  
ATOM   1445 1HH2 ARG A  96       7.322  -0.375 -22.700  1.00  1.19           H  
ATOM   1446 2HH2 ARG A  96       7.426   0.227 -24.371  1.00  1.19           H  
ATOM   1447  N   SER A  97      10.175   7.010 -17.888  1.00  1.28           N  
ATOM   1448  CA  SER A  97      10.040   8.347 -17.334  1.00  1.28           C  
ATOM   1449  C   SER A  97      11.324   9.181 -17.385  1.00  1.28           C  
ATOM   1450  O   SER A  97      11.294  10.382 -17.672  1.00  1.28           O  
ATOM   1451  CB  SER A  97       9.638   8.222 -15.890  1.00  1.28           C  
ATOM   1452  OG  SER A  97       8.390   7.616 -15.763  1.00  1.28           O  
ATOM   1453  H   SER A  97      10.130   6.221 -17.242  1.00  1.28           H  
ATOM   1454  HA  SER A  97       9.262   8.869 -17.890  1.00  1.28           H  
ATOM   1455 1HB  SER A  97      10.381   7.642 -15.348  1.00  1.28           H  
ATOM   1456 2HB  SER A  97       9.609   9.215 -15.441  1.00  1.28           H  
ATOM   1457  HG  SER A  97       8.498   6.690 -16.088  1.00  1.28           H  
ATOM   1458  N   LEU A  98      12.456   8.548 -17.069  1.00  1.40           N  
ATOM   1459  CA  LEU A  98      13.730   9.254 -16.976  1.00  1.40           C  
ATOM   1460  C   LEU A  98      14.712   9.027 -18.132  1.00  1.40           C  
ATOM   1461  O   LEU A  98      15.745   9.698 -18.192  1.00  1.40           O  
ATOM   1462  CB  LEU A  98      14.432   8.860 -15.678  1.00  1.40           C  
ATOM   1463  CG  LEU A  98      13.650   9.119 -14.394  1.00  1.40           C  
ATOM   1464  CD1 LEU A  98      14.494   8.668 -13.249  1.00  1.40           C  
ATOM   1465  CD2 LEU A  98      13.261  10.568 -14.292  1.00  1.40           C  
ATOM   1466  H   LEU A  98      12.418   7.555 -16.837  1.00  1.40           H  
ATOM   1467  HA  LEU A  98      13.513  10.321 -16.937  1.00  1.40           H  
ATOM   1468 1HB  LEU A  98      14.640   7.791 -15.720  1.00  1.40           H  
ATOM   1469 2HB  LEU A  98      15.377   9.396 -15.611  1.00  1.40           H  
ATOM   1470  HG  LEU A  98      12.742   8.512 -14.399  1.00  1.40           H  
ATOM   1471 1HD1 LEU A  98      13.966   8.806 -12.313  1.00  1.40           H  
ATOM   1472 2HD1 LEU A  98      14.717   7.625 -13.396  1.00  1.40           H  
ATOM   1473 3HD1 LEU A  98      15.419   9.242 -13.226  1.00  1.40           H  
ATOM   1474 1HD2 LEU A  98      12.699  10.738 -13.374  1.00  1.40           H  
ATOM   1475 2HD2 LEU A  98      14.140  11.180 -14.285  1.00  1.40           H  
ATOM   1476 3HD2 LEU A  98      12.649  10.821 -15.150  1.00  1.40           H  
ATOM   1477  N   ASP A  99      14.427   8.042 -18.997  1.00  1.53           N  
ATOM   1478  CA  ASP A  99      15.283   7.580 -20.106  1.00  1.53           C  
ATOM   1479  C   ASP A  99      16.551   6.852 -19.631  1.00  1.53           C  
ATOM   1480  O   ASP A  99      17.467   6.589 -20.415  1.00  1.53           O  
ATOM   1481  CB  ASP A  99      15.676   8.723 -21.060  1.00  1.53           C  
ATOM   1482  CG  ASP A  99      14.498   9.297 -21.866  1.00  1.53           C  
ATOM   1483  OD1 ASP A  99      13.708   8.538 -22.374  1.00  1.53           O  
ATOM   1484  OD2 ASP A  99      14.420  10.500 -21.972  1.00  1.53           O  
ATOM   1485  H   ASP A  99      13.563   7.522 -18.880  1.00  1.53           H  
ATOM   1486  HA  ASP A  99      14.700   6.864 -20.688  1.00  1.53           H  
ATOM   1487 1HB  ASP A  99      16.161   9.527 -20.526  1.00  1.53           H  
ATOM   1488 2HB  ASP A  99      16.408   8.344 -21.768  1.00  1.53           H  
ATOM   1489  N   ALA A 100      16.595   6.513 -18.348  1.00  1.66           N  
ATOM   1490  CA  ALA A 100      17.694   5.751 -17.784  1.00  1.66           C  
ATOM   1491  C   ALA A 100      17.633   4.311 -18.319  1.00  1.66           C  
ATOM   1492  O   ALA A 100      16.532   3.785 -18.479  1.00  1.66           O  
ATOM   1493  CB  ALA A 100      17.599   5.741 -16.262  1.00  1.66           C  
ATOM   1494  H   ALA A 100      15.823   6.779 -17.758  1.00  1.66           H  
ATOM   1495  HA  ALA A 100      18.621   6.240 -18.065  1.00  1.66           H  
ATOM   1496 1HB  ALA A 100      18.437   5.177 -15.861  1.00  1.66           H  
ATOM   1497 2HB  ALA A 100      17.639   6.767 -15.891  1.00  1.66           H  
ATOM   1498 3HB  ALA A 100      16.667   5.277 -15.948  1.00  1.66           H  
ATOM   1499  N   PRO A 101      18.756   3.645 -18.624  1.00  1.76           N  
ATOM   1500  CA  PRO A 101      18.823   2.233 -18.941  1.00  1.76           C  
ATOM   1501  C   PRO A 101      18.288   1.458 -17.761  1.00  1.76           C  
ATOM   1502  O   PRO A 101      18.598   1.804 -16.619  1.00  1.76           O  
ATOM   1503  CB  PRO A 101      20.321   1.989 -19.146  1.00  1.76           C  
ATOM   1504  CG  PRO A 101      20.867   3.335 -19.526  1.00  1.76           C  
ATOM   1505  CD  PRO A 101      20.019   4.337 -18.749  1.00  1.76           C  
ATOM   1506  HA  PRO A 101      18.239   2.031 -19.854  1.00  1.76           H  
ATOM   1507 1HB  PRO A 101      20.768   1.592 -18.222  1.00  1.76           H  
ATOM   1508 2HB  PRO A 101      20.476   1.230 -19.926  1.00  1.76           H  
ATOM   1509 1HG  PRO A 101      21.936   3.394 -19.274  1.00  1.76           H  
ATOM   1510 2HG  PRO A 101      20.790   3.478 -20.616  1.00  1.76           H  
ATOM   1511 1HD  PRO A 101      20.429   4.544 -17.753  1.00  1.76           H  
ATOM   1512 2HD  PRO A 101      19.924   5.237 -19.380  1.00  1.76           H  
ATOM   1513  N   LEU A 102      17.633   0.334 -18.011  1.00  1.78           N  
ATOM   1514  CA  LEU A 102      17.102  -0.475 -16.913  1.00  1.78           C  
ATOM   1515  C   LEU A 102      18.217  -0.957 -15.996  1.00  1.78           C  
ATOM   1516  O   LEU A 102      18.046  -1.022 -14.781  1.00  1.78           O  
ATOM   1517  CB  LEU A 102      16.359  -1.682 -17.498  1.00  1.78           C  
ATOM   1518  CG  LEU A 102      15.058  -1.341 -18.221  1.00  1.78           C  
ATOM   1519  CD1 LEU A 102      14.530  -2.560 -18.944  1.00  1.78           C  
ATOM   1520  CD2 LEU A 102      14.054  -0.895 -17.218  1.00  1.78           C  
ATOM   1521  H   LEU A 102      17.431   0.071 -18.967  1.00  1.78           H  
ATOM   1522  HA  LEU A 102      16.408   0.131 -16.337  1.00  1.78           H  
ATOM   1523 1HB  LEU A 102      17.012  -2.194 -18.200  1.00  1.78           H  
ATOM   1524 2HB  LEU A 102      16.118  -2.369 -16.685  1.00  1.78           H  
ATOM   1525  HG  LEU A 102      15.239  -0.541 -18.944  1.00  1.78           H  
ATOM   1526 1HD1 LEU A 102      13.596  -2.303 -19.450  1.00  1.78           H  
ATOM   1527 2HD1 LEU A 102      15.262  -2.891 -19.680  1.00  1.78           H  
ATOM   1528 3HD1 LEU A 102      14.346  -3.357 -18.227  1.00  1.78           H  
ATOM   1529 1HD2 LEU A 102      13.129  -0.648 -17.723  1.00  1.78           H  
ATOM   1530 2HD2 LEU A 102      13.882  -1.701 -16.531  1.00  1.78           H  
ATOM   1531 3HD2 LEU A 102      14.424  -0.030 -16.678  1.00  1.78           H  
ATOM   1532  N   LYS A 103      19.380  -1.233 -16.566  1.00  1.72           N  
ATOM   1533  CA  LYS A 103      20.534  -1.710 -15.813  1.00  1.72           C  
ATOM   1534  C   LYS A 103      21.033  -0.700 -14.772  1.00  1.72           C  
ATOM   1535  O   LYS A 103      21.737  -1.075 -13.835  1.00  1.72           O  
ATOM   1536  CB  LYS A 103      21.677  -2.061 -16.766  1.00  1.72           C  
ATOM   1537  CG  LYS A 103      21.423  -3.292 -17.634  1.00  1.72           C  
ATOM   1538  CD  LYS A 103      22.605  -3.571 -18.565  1.00  1.72           C  
ATOM   1539  CE  LYS A 103      22.356  -4.802 -19.434  1.00  1.72           C  
ATOM   1540  NZ  LYS A 103      23.487  -5.061 -20.368  1.00  1.72           N  
ATOM   1541  H   LYS A 103      19.459  -1.127 -17.567  1.00  1.72           H  
ATOM   1542  HA  LYS A 103      20.237  -2.613 -15.275  1.00  1.72           H  
ATOM   1543 1HB  LYS A 103      21.866  -1.215 -17.428  1.00  1.72           H  
ATOM   1544 2HB  LYS A 103      22.586  -2.234 -16.190  1.00  1.72           H  
ATOM   1545 1HG  LYS A 103      21.259  -4.161 -16.996  1.00  1.72           H  
ATOM   1546 2HG  LYS A 103      20.528  -3.131 -18.234  1.00  1.72           H  
ATOM   1547 1HD  LYS A 103      22.771  -2.709 -19.213  1.00  1.72           H  
ATOM   1548 2HD  LYS A 103      23.504  -3.735 -17.972  1.00  1.72           H  
ATOM   1549 1HE  LYS A 103      22.224  -5.671 -18.790  1.00  1.72           H  
ATOM   1550 2HE  LYS A 103      21.447  -4.652 -20.014  1.00  1.72           H  
ATOM   1551 1HZ  LYS A 103      23.285  -5.881 -20.922  1.00  1.72           H  
ATOM   1552 2HZ  LYS A 103      23.610  -4.265 -20.977  1.00  1.72           H  
ATOM   1553 3HZ  LYS A 103      24.333  -5.214 -19.838  1.00  1.72           H  
ATOM   1554  N   SER A 104      20.731   0.588 -14.968  1.00  1.59           N  
ATOM   1555  CA  SER A 104      21.184   1.620 -14.050  1.00  1.59           C  
ATOM   1556  C   SER A 104      20.173   1.884 -12.932  1.00  1.59           C  
ATOM   1557  O   SER A 104      20.425   2.713 -12.052  1.00  1.59           O  
ATOM   1558  CB  SER A 104      21.472   2.904 -14.794  1.00  1.59           C  
ATOM   1559  OG  SER A 104      20.301   3.486 -15.288  1.00  1.59           O  
ATOM   1560  H   SER A 104      20.120   0.863 -15.734  1.00  1.59           H  
ATOM   1561  HA  SER A 104      22.110   1.280 -13.588  1.00  1.59           H  
ATOM   1562 1HB  SER A 104      21.983   3.600 -14.135  1.00  1.59           H  
ATOM   1563 2HB  SER A 104      22.140   2.689 -15.624  1.00  1.59           H  
ATOM   1564  HG  SER A 104      19.771   2.755 -15.694  1.00  1.59           H  
ATOM   1565  N   VAL A 105      19.014   1.221 -12.985  1.00  1.44           N  
ATOM   1566  CA  VAL A 105      17.969   1.449 -11.998  1.00  1.44           C  
ATOM   1567  C   VAL A 105      18.093   0.384 -10.918  1.00  1.44           C  
ATOM   1568  O   VAL A 105      18.138  -0.810 -11.221  1.00  1.44           O  
ATOM   1569  CB  VAL A 105      16.569   1.352 -12.645  1.00  1.44           C  
ATOM   1570  CG1 VAL A 105      15.486   1.584 -11.576  1.00  1.44           C  
ATOM   1571  CG2 VAL A 105      16.445   2.352 -13.812  1.00  1.44           C  
ATOM   1572  H   VAL A 105      18.846   0.525 -13.711  1.00  1.44           H  
ATOM   1573  HA  VAL A 105      18.096   2.436 -11.549  1.00  1.44           H  
ATOM   1574  HB  VAL A 105      16.430   0.340 -13.033  1.00  1.44           H  
ATOM   1575 1HG1 VAL A 105      14.503   1.489 -12.030  1.00  1.44           H  
ATOM   1576 2HG1 VAL A 105      15.591   0.852 -10.789  1.00  1.44           H  
ATOM   1577 3HG1 VAL A 105      15.599   2.586 -11.153  1.00  1.44           H  
ATOM   1578 1HG2 VAL A 105      15.463   2.261 -14.274  1.00  1.44           H  
ATOM   1579 2HG2 VAL A 105      16.580   3.341 -13.448  1.00  1.44           H  
ATOM   1580 3HG2 VAL A 105      17.207   2.135 -14.550  1.00  1.44           H  
ATOM   1581  N   ARG A 106      18.165   0.801  -9.661  1.00  1.29           N  
ATOM   1582  CA  ARG A 106      18.320  -0.171  -8.580  1.00  1.29           C  
ATOM   1583  C   ARG A 106      17.057  -0.202  -7.744  1.00  1.29           C  
ATOM   1584  O   ARG A 106      16.588   0.848  -7.317  1.00  1.29           O  
ATOM   1585  CB  ARG A 106      19.504   0.203  -7.708  1.00  1.29           C  
ATOM   1586  CG  ARG A 106      20.862   0.180  -8.418  1.00  1.29           C  
ATOM   1587  CD  ARG A 106      21.975   0.686  -7.542  1.00  1.29           C  
ATOM   1588  NE  ARG A 106      23.282   0.538  -8.185  1.00  1.29           N  
ATOM   1589  CZ  ARG A 106      23.826   1.425  -9.053  1.00  1.29           C  
ATOM   1590  NH1 ARG A 106      23.177   2.517  -9.384  1.00  1.29           N  
ATOM   1591  NH2 ARG A 106      25.016   1.187  -9.579  1.00  1.29           N  
ATOM   1592  H   ARG A 106      18.113   1.807  -9.466  1.00  1.29           H  
ATOM   1593  HA  ARG A 106      18.487  -1.159  -9.005  1.00  1.29           H  
ATOM   1594 1HB  ARG A 106      19.344   1.176  -7.298  1.00  1.29           H  
ATOM   1595 2HB  ARG A 106      19.566  -0.498  -6.881  1.00  1.29           H  
ATOM   1596 1HG  ARG A 106      21.097  -0.840  -8.721  1.00  1.29           H  
ATOM   1597 2HG  ARG A 106      20.813   0.817  -9.308  1.00  1.29           H  
ATOM   1598 1HD  ARG A 106      21.822   1.744  -7.334  1.00  1.29           H  
ATOM   1599 2HD  ARG A 106      21.987   0.130  -6.606  1.00  1.29           H  
ATOM   1600  HE  ARG A 106      23.819  -0.290  -7.964  1.00  1.29           H  
ATOM   1601 1HH1 ARG A 106      22.262   2.704  -8.996  1.00  1.29           H  
ATOM   1602 2HH1 ARG A 106      23.584   3.171 -10.036  1.00  1.29           H  
ATOM   1603 1HH2 ARG A 106      25.519   0.345  -9.333  1.00  1.29           H  
ATOM   1604 2HH2 ARG A 106      25.408   1.834 -10.248  1.00  1.29           H  
ATOM   1605  N   ILE A 107      16.492  -1.393  -7.540  1.00  1.17           N  
ATOM   1606  CA  ILE A 107      15.255  -1.512  -6.770  1.00  1.17           C  
ATOM   1607  C   ILE A 107      15.357  -2.485  -5.614  1.00  1.17           C  
ATOM   1608  O   ILE A 107      15.734  -3.647  -5.791  1.00  1.17           O  
ATOM   1609  CB  ILE A 107      14.067  -1.920  -7.656  1.00  1.17           C  
ATOM   1610  CG1 ILE A 107      13.850  -0.871  -8.741  1.00  1.17           C  
ATOM   1611  CG2 ILE A 107      12.811  -2.069  -6.815  1.00  1.17           C  
ATOM   1612  CD1 ILE A 107      12.793  -1.226  -9.703  1.00  1.17           C  
ATOM   1613  H   ILE A 107      16.926  -2.222  -7.921  1.00  1.17           H  
ATOM   1614  HA  ILE A 107      15.024  -0.538  -6.354  1.00  1.17           H  
ATOM   1615  HB  ILE A 107      14.290  -2.862  -8.151  1.00  1.17           H  
ATOM   1616 1HG1 ILE A 107      13.606   0.057  -8.293  1.00  1.17           H  
ATOM   1617 2HG1 ILE A 107      14.767  -0.754  -9.298  1.00  1.17           H  
ATOM   1618 1HG2 ILE A 107      11.972  -2.347  -7.448  1.00  1.17           H  
ATOM   1619 2HG2 ILE A 107      12.954  -2.833  -6.055  1.00  1.17           H  
ATOM   1620 3HG2 ILE A 107      12.613  -1.118  -6.339  1.00  1.17           H  
ATOM   1621 1HD1 ILE A 107      12.704  -0.444 -10.455  1.00  1.17           H  
ATOM   1622 2HD1 ILE A 107      13.052  -2.157 -10.176  1.00  1.17           H  
ATOM   1623 3HD1 ILE A 107      11.852  -1.339  -9.181  1.00  1.17           H  
ATOM   1624  N   PHE A 108      14.981  -2.010  -4.436  1.00  1.10           N  
ATOM   1625  CA  PHE A 108      15.003  -2.831  -3.246  1.00  1.10           C  
ATOM   1626  C   PHE A 108      13.590  -2.975  -2.694  1.00  1.10           C  
ATOM   1627  O   PHE A 108      12.821  -2.016  -2.720  1.00  1.10           O  
ATOM   1628  CB  PHE A 108      15.909  -2.159  -2.222  1.00  1.10           C  
ATOM   1629  CG  PHE A 108      17.314  -2.004  -2.737  1.00  1.10           C  
ATOM   1630  CD1 PHE A 108      17.651  -0.892  -3.514  1.00  1.10           C  
ATOM   1631  CD2 PHE A 108      18.287  -2.953  -2.483  1.00  1.10           C  
ATOM   1632  CE1 PHE A 108      18.930  -0.742  -4.010  1.00  1.10           C  
ATOM   1633  CE2 PHE A 108      19.568  -2.800  -2.985  1.00  1.10           C  
ATOM   1634  CZ  PHE A 108      19.885  -1.691  -3.749  1.00  1.10           C  
ATOM   1635  H   PHE A 108      14.703  -1.032  -4.372  1.00  1.10           H  
ATOM   1636  HA  PHE A 108      15.389  -3.818  -3.496  1.00  1.10           H  
ATOM   1637 1HB  PHE A 108      15.516  -1.170  -1.975  1.00  1.10           H  
ATOM   1638 2HB  PHE A 108      15.935  -2.746  -1.303  1.00  1.10           H  
ATOM   1639  HD1 PHE A 108      16.886  -0.136  -3.726  1.00  1.10           H  
ATOM   1640  HD2 PHE A 108      18.036  -3.829  -1.885  1.00  1.10           H  
ATOM   1641  HE1 PHE A 108      19.181   0.122  -4.606  1.00  1.10           H  
ATOM   1642  HE2 PHE A 108      20.329  -3.552  -2.778  1.00  1.10           H  
ATOM   1643  HZ  PHE A 108      20.892  -1.572  -4.142  1.00  1.10           H  
ATOM   1644  N   ILE A 109      13.249  -4.171  -2.233  1.00  1.06           N  
ATOM   1645  CA  ILE A 109      11.929  -4.410  -1.658  1.00  1.06           C  
ATOM   1646  C   ILE A 109      12.033  -4.753  -0.173  1.00  1.06           C  
ATOM   1647  O   ILE A 109      12.838  -5.602   0.219  1.00  1.06           O  
ATOM   1648  CB  ILE A 109      11.189  -5.537  -2.405  1.00  1.06           C  
ATOM   1649  CG1 ILE A 109      11.089  -5.245  -3.903  1.00  1.06           C  
ATOM   1650  CG2 ILE A 109       9.797  -5.664  -1.852  1.00  1.06           C  
ATOM   1651  CD1 ILE A 109      10.307  -4.031  -4.242  1.00  1.06           C  
ATOM   1652  H   ILE A 109      13.920  -4.928  -2.264  1.00  1.06           H  
ATOM   1653  HA  ILE A 109      11.333  -3.504  -1.747  1.00  1.06           H  
ATOM   1654  HB  ILE A 109      11.720  -6.477  -2.280  1.00  1.06           H  
ATOM   1655 1HG1 ILE A 109      12.093  -5.128  -4.311  1.00  1.06           H  
ATOM   1656 2HG1 ILE A 109      10.606  -6.093  -4.387  1.00  1.06           H  
ATOM   1657 1HG2 ILE A 109       9.285  -6.449  -2.386  1.00  1.06           H  
ATOM   1658 2HG2 ILE A 109       9.834  -5.908  -0.794  1.00  1.06           H  
ATOM   1659 3HG2 ILE A 109       9.261  -4.720  -1.986  1.00  1.06           H  
ATOM   1660 1HD1 ILE A 109      10.278  -3.898  -5.316  1.00  1.06           H  
ATOM   1661 2HD1 ILE A 109       9.291  -4.145  -3.863  1.00  1.06           H  
ATOM   1662 3HD1 ILE A 109      10.773  -3.167  -3.787  1.00  1.06           H  
ATOM   1663  N   THR A 110      11.227  -4.087   0.644  1.00  1.08           N  
ATOM   1664  CA  THR A 110      11.197  -4.332   2.084  1.00  1.08           C  
ATOM   1665  C   THR A 110       9.846  -4.885   2.501  1.00  1.08           C  
ATOM   1666  O   THR A 110       8.811  -4.355   2.104  1.00  1.08           O  
ATOM   1667  CB  THR A 110      11.520  -3.048   2.879  1.00  1.08           C  
ATOM   1668  OG1 THR A 110      12.854  -2.608   2.548  1.00  1.08           O  
ATOM   1669  CG2 THR A 110      11.418  -3.301   4.376  1.00  1.08           C  
ATOM   1670  H   THR A 110      10.593  -3.398   0.237  1.00  1.08           H  
ATOM   1671  HA  THR A 110      11.949  -5.080   2.329  1.00  1.08           H  
ATOM   1672  HB  THR A 110      10.810  -2.262   2.602  1.00  1.08           H  
ATOM   1673  HG1 THR A 110      13.463  -3.354   2.646  1.00  1.08           H  
ATOM   1674 1HG2 THR A 110      11.647  -2.382   4.914  1.00  1.08           H  
ATOM   1675 2HG2 THR A 110      10.410  -3.621   4.630  1.00  1.08           H  
ATOM   1676 3HG2 THR A 110      12.124  -4.076   4.665  1.00  1.08           H  
ATOM   1677  N   GLU A 111       9.862  -5.963   3.286  1.00  1.13           N  
ATOM   1678  CA  GLU A 111       8.625  -6.580   3.761  1.00  1.13           C  
ATOM   1679  C   GLU A 111       8.267  -6.107   5.165  1.00  1.13           C  
ATOM   1680  O   GLU A 111       9.077  -6.209   6.089  1.00  1.13           O  
ATOM   1681  CB  GLU A 111       8.763  -8.099   3.766  1.00  1.13           C  
ATOM   1682  CG  GLU A 111       8.962  -8.736   2.397  1.00  1.13           C  
ATOM   1683  CD  GLU A 111       9.106 -10.241   2.472  1.00  1.13           C  
ATOM   1684  OE1 GLU A 111       8.967 -10.773   3.544  1.00  1.13           O  
ATOM   1685  OE2 GLU A 111       9.396 -10.856   1.459  1.00  1.13           O  
ATOM   1686  H   GLU A 111      10.752  -6.353   3.567  1.00  1.13           H  
ATOM   1687  HA  GLU A 111       7.812  -6.298   3.094  1.00  1.13           H  
ATOM   1688 1HB  GLU A 111       9.607  -8.384   4.397  1.00  1.13           H  
ATOM   1689 2HB  GLU A 111       7.866  -8.535   4.207  1.00  1.13           H  
ATOM   1690 1HG  GLU A 111       8.090  -8.505   1.794  1.00  1.13           H  
ATOM   1691 2HG  GLU A 111       9.837  -8.301   1.913  1.00  1.13           H  
ATOM   1692  N   ILE A 112       7.046  -5.605   5.317  1.00  1.23           N  
ATOM   1693  CA  ILE A 112       6.541  -5.109   6.588  1.00  1.23           C  
ATOM   1694  C   ILE A 112       5.290  -5.869   7.014  1.00  1.23           C  
ATOM   1695  O   ILE A 112       4.377  -6.076   6.213  1.00  1.23           O  
ATOM   1696  CB  ILE A 112       6.244  -3.598   6.503  1.00  1.23           C  
ATOM   1697  CG1 ILE A 112       7.492  -2.852   6.063  1.00  1.23           C  
ATOM   1698  CG2 ILE A 112       5.774  -3.060   7.845  1.00  1.23           C  
ATOM   1699  CD1 ILE A 112       7.538  -2.642   4.583  1.00  1.23           C  
ATOM   1700  H   ILE A 112       6.448  -5.522   4.495  1.00  1.23           H  
ATOM   1701  HA  ILE A 112       7.306  -5.262   7.349  1.00  1.23           H  
ATOM   1702  HB  ILE A 112       5.471  -3.425   5.751  1.00  1.23           H  
ATOM   1703 1HG1 ILE A 112       7.514  -1.877   6.550  1.00  1.23           H  
ATOM   1704 2HG1 ILE A 112       8.376  -3.408   6.368  1.00  1.23           H  
ATOM   1705 1HG2 ILE A 112       5.568  -1.993   7.764  1.00  1.23           H  
ATOM   1706 2HG2 ILE A 112       4.878  -3.563   8.145  1.00  1.23           H  
ATOM   1707 3HG2 ILE A 112       6.546  -3.220   8.594  1.00  1.23           H  
ATOM   1708 1HD1 ILE A 112       8.438  -2.097   4.308  1.00  1.23           H  
ATOM   1709 2HD1 ILE A 112       7.528  -3.590   4.076  1.00  1.23           H  
ATOM   1710 3HD1 ILE A 112       6.665  -2.082   4.289  1.00  1.23           H  
ATOM   1711  N   ALA A 113       5.273  -6.349   8.244  1.00  1.37           N  
ATOM   1712  CA  ALA A 113       4.098  -7.043   8.748  1.00  1.37           C  
ATOM   1713  C   ALA A 113       2.940  -6.072   8.833  1.00  1.37           C  
ATOM   1714  O   ALA A 113       3.144  -4.892   9.103  1.00  1.37           O  
ATOM   1715  CB  ALA A 113       4.355  -7.657  10.104  1.00  1.37           C  
ATOM   1716  H   ALA A 113       6.068  -6.197   8.849  1.00  1.37           H  
ATOM   1717  HA  ALA A 113       3.836  -7.820   8.042  1.00  1.37           H  
ATOM   1718 1HB  ALA A 113       3.457  -8.177  10.435  1.00  1.37           H  
ATOM   1719 2HB  ALA A 113       5.180  -8.368  10.030  1.00  1.37           H  
ATOM   1720 3HB  ALA A 113       4.597  -6.882  10.797  1.00  1.37           H  
ATOM   1721  N   LYS A 114       1.713  -6.554   8.714  1.00  1.55           N  
ATOM   1722  CA  LYS A 114       0.560  -5.655   8.845  1.00  1.55           C  
ATOM   1723  C   LYS A 114       0.517  -4.942  10.201  1.00  1.55           C  
ATOM   1724  O   LYS A 114       0.025  -3.821  10.293  1.00  1.55           O  
ATOM   1725  CB  LYS A 114      -0.738  -6.417   8.604  1.00  1.55           C  
ATOM   1726  CG  LYS A 114      -0.964  -6.801   7.148  1.00  1.55           C  
ATOM   1727  CD  LYS A 114      -2.239  -7.611   6.971  1.00  1.55           C  
ATOM   1728  CE  LYS A 114      -2.471  -7.974   5.508  1.00  1.55           C  
ATOM   1729  NZ  LYS A 114      -3.659  -8.863   5.334  1.00  1.55           N  
ATOM   1730  H   LYS A 114       1.577  -7.537   8.500  1.00  1.55           H  
ATOM   1731  HA  LYS A 114       0.649  -4.887   8.078  1.00  1.55           H  
ATOM   1732 1HB  LYS A 114      -0.737  -7.332   9.195  1.00  1.55           H  
ATOM   1733 2HB  LYS A 114      -1.586  -5.817   8.935  1.00  1.55           H  
ATOM   1734 1HG  LYS A 114      -1.047  -5.890   6.561  1.00  1.55           H  
ATOM   1735 2HG  LYS A 114      -0.113  -7.377   6.778  1.00  1.55           H  
ATOM   1736 1HD  LYS A 114      -2.167  -8.530   7.555  1.00  1.55           H  
ATOM   1737 2HD  LYS A 114      -3.093  -7.035   7.336  1.00  1.55           H  
ATOM   1738 1HE  LYS A 114      -2.632  -7.059   4.939  1.00  1.55           H  
ATOM   1739 2HE  LYS A 114      -1.587  -8.480   5.120  1.00  1.55           H  
ATOM   1740 1HZ  LYS A 114      -3.777  -9.076   4.354  1.00  1.55           H  
ATOM   1741 2HZ  LYS A 114      -3.512  -9.721   5.848  1.00  1.55           H  
ATOM   1742 3HZ  LYS A 114      -4.489  -8.407   5.680  1.00  1.55           H  
ATOM   1743  N   GLY A 115       1.081  -5.566  11.241  1.00  1.79           N  
ATOM   1744  CA  GLY A 115       1.086  -4.992  12.588  1.00  1.79           C  
ATOM   1745  C   GLY A 115       2.100  -3.852  12.749  1.00  1.79           C  
ATOM   1746  O   GLY A 115       2.174  -3.231  13.810  1.00  1.79           O  
ATOM   1747  H   GLY A 115       1.494  -6.475  11.089  1.00  1.79           H  
ATOM   1748 1HA  GLY A 115       0.088  -4.624  12.819  1.00  1.79           H  
ATOM   1749 2HA  GLY A 115       1.311  -5.777  13.309  1.00  1.79           H  
ATOM   1750  N   HIS A 116       2.893  -3.598  11.707  1.00  2.09           N  
ATOM   1751  CA  HIS A 116       3.877  -2.529  11.697  1.00  2.09           C  
ATOM   1752  C   HIS A 116       3.633  -1.563  10.542  1.00  2.09           C  
ATOM   1753  O   HIS A 116       4.530  -0.816  10.142  1.00  2.09           O  
ATOM   1754  CB  HIS A 116       5.294  -3.088  11.641  1.00  2.09           C  
ATOM   1755  CG  HIS A 116       5.659  -3.871  12.871  1.00  2.09           C  
ATOM   1756  ND1 HIS A 116       5.858  -3.267  14.097  1.00  2.09           N  
ATOM   1757  CD2 HIS A 116       5.868  -5.191  13.070  1.00  2.09           C  
ATOM   1758  CE1 HIS A 116       6.164  -4.182  14.993  1.00  2.09           C  
ATOM   1759  NE2 HIS A 116       6.181  -5.357  14.398  1.00  2.09           N  
ATOM   1760  H   HIS A 116       2.808  -4.150  10.856  1.00  2.09           H  
ATOM   1761  HA  HIS A 116       3.789  -1.955  12.617  1.00  2.09           H  
ATOM   1762 1HB  HIS A 116       5.377  -3.755  10.780  1.00  2.09           H  
ATOM   1763 2HB  HIS A 116       6.008  -2.279  11.507  1.00  2.09           H  
ATOM   1764  HD1 HIS A 116       5.777  -2.289  14.295  1.00  2.09           H  
ATOM   1765  HD2 HIS A 116       5.836  -6.050  12.423  1.00  2.09           H  
ATOM   1766  HE1 HIS A 116       6.354  -3.904  16.028  1.00  2.09           H  
ATOM   1767  N   ALA A 117       2.405  -1.546  10.034  1.00  2.48           N  
ATOM   1768  CA  ALA A 117       2.030  -0.671   8.933  1.00  2.48           C  
ATOM   1769  C   ALA A 117       0.624  -0.176   9.166  1.00  2.48           C  
ATOM   1770  O   ALA A 117      -0.137  -0.833   9.864  1.00  2.48           O  
ATOM   1771  CB  ALA A 117       2.109  -1.419   7.619  1.00  2.48           C  
ATOM   1772  H   ALA A 117       1.702  -2.199  10.386  1.00  2.48           H  
ATOM   1773  HA  ALA A 117       2.702   0.185   8.916  1.00  2.48           H  
ATOM   1774 1HB  ALA A 117       1.818  -0.763   6.802  1.00  2.48           H  
ATOM   1775 2HB  ALA A 117       3.121  -1.771   7.455  1.00  2.48           H  
ATOM   1776 3HB  ALA A 117       1.440  -2.270   7.665  1.00  2.48           H  
ATOM   1777  N   GLY A 118       0.252   0.953   8.574  1.00  2.94           N  
ATOM   1778  CA  GLY A 118      -1.097   1.461   8.797  1.00  2.94           C  
ATOM   1779  C   GLY A 118      -1.468   2.662   7.954  1.00  2.94           C  
ATOM   1780  O   GLY A 118      -0.714   3.082   7.073  1.00  2.94           O  
ATOM   1781  H   GLY A 118       0.899   1.466   7.995  1.00  2.94           H  
ATOM   1782 1HA  GLY A 118      -1.835   0.682   8.654  1.00  2.94           H  
ATOM   1783 2HA  GLY A 118      -1.157   1.752   9.842  1.00  2.94           H  
ATOM   1784  N   VAL A 119      -2.664   3.184   8.212  1.00  3.43           N  
ATOM   1785  CA  VAL A 119      -3.204   4.320   7.476  1.00  3.43           C  
ATOM   1786  C   VAL A 119      -3.601   5.426   8.434  1.00  3.43           C  
ATOM   1787  O   VAL A 119      -4.424   5.226   9.324  1.00  3.43           O  
ATOM   1788  CB  VAL A 119      -4.429   3.888   6.655  1.00  3.43           C  
ATOM   1789  CG1 VAL A 119      -4.991   5.073   5.909  1.00  3.43           C  
ATOM   1790  CG2 VAL A 119      -4.037   2.782   5.695  1.00  3.43           C  
ATOM   1791  H   VAL A 119      -3.193   2.766   8.978  1.00  3.43           H  
ATOM   1792  HA  VAL A 119      -2.438   4.696   6.797  1.00  3.43           H  
ATOM   1793  HB  VAL A 119      -5.208   3.530   7.327  1.00  3.43           H  
ATOM   1794 1HG1 VAL A 119      -5.867   4.763   5.340  1.00  3.43           H  
ATOM   1795 2HG1 VAL A 119      -5.279   5.849   6.619  1.00  3.43           H  
ATOM   1796 3HG1 VAL A 119      -4.237   5.467   5.228  1.00  3.43           H  
ATOM   1797 1HG2 VAL A 119      -4.905   2.481   5.116  1.00  3.43           H  
ATOM   1798 2HG2 VAL A 119      -3.260   3.145   5.023  1.00  3.43           H  
ATOM   1799 3HG2 VAL A 119      -3.664   1.931   6.253  1.00  3.43           H  
ATOM   1800  N   GLY A 120      -2.977   6.591   8.313  1.00  3.87           N  
ATOM   1801  CA  GLY A 120      -3.318   7.690   9.219  1.00  3.87           C  
ATOM   1802  C   GLY A 120      -2.782   7.425  10.625  1.00  3.87           C  
ATOM   1803  O   GLY A 120      -3.190   8.064  11.593  1.00  3.87           O  
ATOM   1804  H   GLY A 120      -2.294   6.723   7.582  1.00  3.87           H  
ATOM   1805 1HA  GLY A 120      -2.897   8.619   8.834  1.00  3.87           H  
ATOM   1806 2HA  GLY A 120      -4.399   7.818   9.253  1.00  3.87           H  
ATOM   1807  N   GLY A 121      -1.878   6.453  10.725  1.00  4.17           N  
ATOM   1808  CA  GLY A 121      -1.327   5.999  11.988  1.00  4.17           C  
ATOM   1809  C   GLY A 121      -2.070   4.775  12.552  1.00  4.17           C  
ATOM   1810  O   GLY A 121      -1.596   4.158  13.508  1.00  4.17           O  
ATOM   1811  H   GLY A 121      -1.581   5.996   9.879  1.00  4.17           H  
ATOM   1812 1HA  GLY A 121      -0.274   5.752  11.850  1.00  4.17           H  
ATOM   1813 2HA  GLY A 121      -1.366   6.813  12.711  1.00  4.17           H  
ATOM   1814  N   GLU A 122      -3.222   4.404  11.975  1.00  4.28           N  
ATOM   1815  CA  GLU A 122      -3.948   3.238  12.488  1.00  4.28           C  
ATOM   1816  C   GLU A 122      -3.433   1.972  11.819  1.00  4.28           C  
ATOM   1817  O   GLU A 122      -3.393   1.876  10.596  1.00  4.28           O  
ATOM   1818  CB  GLU A 122      -5.461   3.380  12.274  1.00  4.28           C  
ATOM   1819  CG  GLU A 122      -6.297   2.232  12.885  1.00  4.28           C  
ATOM   1820  CD  GLU A 122      -7.801   2.416  12.744  1.00  4.28           C  
ATOM   1821  OE1 GLU A 122      -8.221   3.341  12.096  1.00  4.28           O  
ATOM   1822  OE2 GLU A 122      -8.525   1.637  13.321  1.00  4.28           O  
ATOM   1823  H   GLU A 122      -3.605   4.912  11.178  1.00  4.28           H  
ATOM   1824  HA  GLU A 122      -3.768   3.155  13.561  1.00  4.28           H  
ATOM   1825 1HB  GLU A 122      -5.804   4.318  12.710  1.00  4.28           H  
ATOM   1826 2HB  GLU A 122      -5.671   3.423  11.203  1.00  4.28           H  
ATOM   1827 1HG  GLU A 122      -6.013   1.303  12.393  1.00  4.28           H  
ATOM   1828 2HG  GLU A 122      -6.042   2.135  13.939  1.00  4.28           H  
ATOM   1829  N   LEU A 123      -3.062   0.983  12.616  1.00  4.24           N  
ATOM   1830  CA  LEU A 123      -2.476  -0.234  12.059  1.00  4.24           C  
ATOM   1831  C   LEU A 123      -3.415  -0.980  11.128  1.00  4.24           C  
ATOM   1832  O   LEU A 123      -4.625  -1.033  11.361  1.00  4.24           O  
ATOM   1833  CB  LEU A 123      -2.005  -1.166  13.170  1.00  4.24           C  
ATOM   1834  CG  LEU A 123      -0.817  -0.644  13.979  1.00  4.24           C  
ATOM   1835  CD1 LEU A 123      -0.523  -1.611  15.112  1.00  4.24           C  
ATOM   1836  CD2 LEU A 123       0.384  -0.488  13.044  1.00  4.24           C  
ATOM   1837  H   LEU A 123      -3.129   1.101  13.617  1.00  4.24           H  
ATOM   1838  HA  LEU A 123      -1.604   0.061  11.493  1.00  4.24           H  
ATOM   1839 1HB  LEU A 123      -2.828  -1.363  13.849  1.00  4.24           H  
ATOM   1840 2HB  LEU A 123      -1.695  -2.112  12.712  1.00  4.24           H  
ATOM   1841  HG  LEU A 123      -1.064   0.322  14.419  1.00  4.24           H  
ATOM   1842 1HD1 LEU A 123       0.323  -1.244  15.695  1.00  4.24           H  
ATOM   1843 2HD1 LEU A 123      -1.398  -1.698  15.756  1.00  4.24           H  
ATOM   1844 3HD1 LEU A 123      -0.278  -2.588  14.697  1.00  4.24           H  
ATOM   1845 1HD2 LEU A 123       1.244  -0.122  13.600  1.00  4.24           H  
ATOM   1846 2HD2 LEU A 123       0.623  -1.448  12.602  1.00  4.24           H  
ATOM   1847 3HD2 LEU A 123       0.140   0.216  12.251  1.00  4.24           H  
ATOM   1848  N   LEU A 124      -2.828  -1.609  10.111  1.00  4.14           N  
ATOM   1849  CA  LEU A 124      -3.577  -2.356   9.106  1.00  4.14           C  
ATOM   1850  C   LEU A 124      -4.378  -3.502   9.688  1.00  4.14           C  
ATOM   1851  O   LEU A 124      -5.435  -3.867   9.168  1.00  4.14           O  
ATOM   1852  CB  LEU A 124      -2.664  -2.907   8.031  1.00  4.14           C  
ATOM   1853  CG  LEU A 124      -2.038  -1.908   7.142  1.00  4.14           C  
ATOM   1854  CD1 LEU A 124      -1.174  -2.624   6.231  1.00  4.14           C  
ATOM   1855  CD2 LEU A 124      -3.093  -1.078   6.420  1.00  4.14           C  
ATOM   1856  H   LEU A 124      -1.819  -1.504  10.012  1.00  4.14           H  
ATOM   1857  HA  LEU A 124      -4.239  -1.671   8.627  1.00  4.14           H  
ATOM   1858 1HB  LEU A 124      -1.848  -3.440   8.522  1.00  4.14           H  
ATOM   1859 2HB  LEU A 124      -3.212  -3.604   7.433  1.00  4.14           H  
ATOM   1860  HG  LEU A 124      -1.429  -1.275   7.715  1.00  4.14           H  
ATOM   1861 1HD1 LEU A 124      -0.664  -1.920   5.580  1.00  4.14           H  
ATOM   1862 2HD1 LEU A 124      -0.451  -3.184   6.806  1.00  4.14           H  
ATOM   1863 3HD1 LEU A 124      -1.780  -3.296   5.651  1.00  4.14           H  
ATOM   1864 1HD2 LEU A 124      -2.598  -0.350   5.777  1.00  4.14           H  
ATOM   1865 2HD2 LEU A 124      -3.713  -1.717   5.817  1.00  4.14           H  
ATOM   1866 3HD2 LEU A 124      -3.707  -0.553   7.150  1.00  4.14           H  
ATOM   1867  N   SER A 125      -3.951  -4.026  10.831  1.00  4.09           N  
ATOM   1868  CA  SER A 125      -4.691  -5.100  11.483  1.00  4.09           C  
ATOM   1869  C   SER A 125      -6.115  -4.632  11.872  1.00  4.09           C  
ATOM   1870  O   SER A 125      -7.001  -5.451  12.131  1.00  4.09           O  
ATOM   1871  CB  SER A 125      -3.936  -5.574  12.706  1.00  4.09           C  
ATOM   1872  OG  SER A 125      -3.898  -4.576  13.688  1.00  4.09           O  
ATOM   1873  H   SER A 125      -3.088  -3.683  11.235  1.00  4.09           H  
ATOM   1874  HA  SER A 125      -4.784  -5.933  10.783  1.00  4.09           H  
ATOM   1875 1HB  SER A 125      -4.421  -6.464  13.107  1.00  4.09           H  
ATOM   1876 2HB  SER A 125      -2.920  -5.849  12.424  1.00  4.09           H  
ATOM   1877  HG  SER A 125      -4.814  -4.337  13.846  1.00  4.09           H  
ATOM   1878  N   LYS A 126      -6.331  -3.311  11.937  1.00  4.15           N  
ATOM   1879  CA  LYS A 126      -7.641  -2.745  12.215  1.00  4.15           C  
ATOM   1880  C   LYS A 126      -8.230  -2.155  10.928  1.00  4.15           C  
ATOM   1881  O   LYS A 126      -9.391  -2.394  10.599  1.00  4.15           O  
ATOM   1882  CB  LYS A 126      -7.546  -1.655  13.279  1.00  4.15           C  
ATOM   1883  CG  LYS A 126      -7.144  -2.131  14.669  1.00  4.15           C  
ATOM   1884  CD  LYS A 126      -7.154  -0.968  15.652  1.00  4.15           C  
ATOM   1885  CE  LYS A 126      -6.787  -1.411  17.062  1.00  4.15           C  
ATOM   1886  NZ  LYS A 126      -6.781  -0.269  18.015  1.00  4.15           N  
ATOM   1887  H   LYS A 126      -5.571  -2.665  11.745  1.00  4.15           H  
ATOM   1888  HA  LYS A 126      -8.305  -3.536  12.562  1.00  4.15           H  
ATOM   1889 1HB  LYS A 126      -6.807  -0.919  12.962  1.00  4.15           H  
ATOM   1890 2HB  LYS A 126      -8.501  -1.131  13.356  1.00  4.15           H  
ATOM   1891 1HG  LYS A 126      -7.836  -2.899  15.010  1.00  4.15           H  
ATOM   1892 2HG  LYS A 126      -6.142  -2.554  14.627  1.00  4.15           H  
ATOM   1893 1HD  LYS A 126      -6.443  -0.207  15.315  1.00  4.15           H  
ATOM   1894 2HD  LYS A 126      -8.147  -0.516  15.663  1.00  4.15           H  
ATOM   1895 1HE  LYS A 126      -7.511  -2.151  17.401  1.00  4.15           H  
ATOM   1896 2HE  LYS A 126      -5.796  -1.866  17.049  1.00  4.15           H  
ATOM   1897 1HZ  LYS A 126      -6.536  -0.600  18.937  1.00  4.15           H  
ATOM   1898 2HZ  LYS A 126      -6.106   0.419  17.714  1.00  4.15           H  
ATOM   1899 3HZ  LYS A 126      -7.700   0.151  18.040  1.00  4.15           H  
ATOM   1900  N   VAL A 127      -7.398  -1.464  10.149  1.00  4.35           N  
ATOM   1901  CA  VAL A 127      -7.846  -0.772   8.934  1.00  4.35           C  
ATOM   1902  C   VAL A 127      -8.438  -1.729   7.908  1.00  4.35           C  
ATOM   1903  O   VAL A 127      -9.415  -1.410   7.233  1.00  4.35           O  
ATOM   1904  CB  VAL A 127      -6.691  -0.037   8.236  1.00  4.35           C  
ATOM   1905  CG1 VAL A 127      -7.141   0.512   6.907  1.00  4.35           C  
ATOM   1906  CG2 VAL A 127      -6.128   1.064   9.117  1.00  4.35           C  
ATOM   1907  H   VAL A 127      -6.432  -1.352  10.454  1.00  4.35           H  
ATOM   1908  HA  VAL A 127      -8.612  -0.044   9.219  1.00  4.35           H  
ATOM   1909  HB  VAL A 127      -5.952  -0.736   8.016  1.00  4.35           H  
ATOM   1910 1HG1 VAL A 127      -6.304   0.986   6.414  1.00  4.35           H  
ATOM   1911 2HG1 VAL A 127      -7.513  -0.300   6.289  1.00  4.35           H  
ATOM   1912 3HG1 VAL A 127      -7.934   1.244   7.065  1.00  4.35           H  
ATOM   1913 1HG2 VAL A 127      -5.296   1.546   8.618  1.00  4.35           H  
ATOM   1914 2HG2 VAL A 127      -6.902   1.806   9.332  1.00  4.35           H  
ATOM   1915 3HG2 VAL A 127      -5.784   0.642  10.043  1.00  4.35           H  
ATOM   1916  N   LEU A 128      -7.811  -2.893   7.761  1.00  4.65           N  
ATOM   1917  CA  LEU A 128      -8.216  -3.864   6.767  1.00  4.65           C  
ATOM   1918  C   LEU A 128      -9.219  -4.908   7.276  1.00  4.65           C  
ATOM   1919  O   LEU A 128      -9.500  -5.871   6.556  1.00  4.65           O  
ATOM   1920  CB  LEU A 128      -6.978  -4.612   6.267  1.00  4.65           C  
ATOM   1921  CG  LEU A 128      -5.881  -3.739   5.653  1.00  4.65           C  
ATOM   1922  CD1 LEU A 128      -4.702  -4.628   5.242  1.00  4.65           C  
ATOM   1923  CD2 LEU A 128      -6.430  -2.955   4.491  1.00  4.65           C  
ATOM   1924  H   LEU A 128      -7.005  -3.114   8.345  1.00  4.65           H  
ATOM   1925  HA  LEU A 128      -8.673  -3.329   5.937  1.00  4.65           H  
ATOM   1926 1HB  LEU A 128      -6.541  -5.146   7.111  1.00  4.65           H  
ATOM   1927 2HB  LEU A 128      -7.287  -5.340   5.521  1.00  4.65           H  
ATOM   1928  HG  LEU A 128      -5.526  -3.044   6.413  1.00  4.65           H  
ATOM   1929 1HD1 LEU A 128      -3.906  -4.014   4.827  1.00  4.65           H  
ATOM   1930 2HD1 LEU A 128      -4.336  -5.162   6.114  1.00  4.65           H  
ATOM   1931 3HD1 LEU A 128      -5.032  -5.340   4.494  1.00  4.65           H  
ATOM   1932 1HD2 LEU A 128      -5.645  -2.324   4.075  1.00  4.65           H  
ATOM   1933 2HD2 LEU A 128      -6.788  -3.643   3.726  1.00  4.65           H  
ATOM   1934 3HD2 LEU A 128      -7.255  -2.331   4.835  1.00  4.65           H  
ATOM   1935  N   ARG A 129      -9.717  -4.771   8.514  1.00  4.99           N  
ATOM   1936  CA  ARG A 129     -10.626  -5.785   9.045  1.00  4.99           C  
ATOM   1937  C   ARG A 129     -11.920  -5.182   9.595  1.00  4.99           C  
ATOM   1938  O   ARG A 129     -12.906  -5.079   8.862  1.00  4.99           O  
ATOM   1939  OXT ARG A 129     -12.076  -5.137  10.814  1.00  4.99           O  
ATOM   1940  CB  ARG A 129      -9.937  -6.616  10.128  1.00  4.99           C  
ATOM   1941  CG  ARG A 129      -8.741  -7.454   9.625  1.00  4.99           C  
ATOM   1942  CD  ARG A 129      -8.347  -8.558  10.578  1.00  4.99           C  
ATOM   1943  NE  ARG A 129      -7.830  -8.073  11.850  1.00  4.99           N  
ATOM   1944  CZ  ARG A 129      -7.646  -8.844  12.943  1.00  4.99           C  
ATOM   1945  NH1 ARG A 129      -7.929 -10.132  12.902  1.00  4.99           N  
ATOM   1946  NH2 ARG A 129      -7.187  -8.304  14.055  1.00  4.99           N  
ATOM   1947  H   ARG A 129      -9.492  -3.954   9.086  1.00  4.99           H  
ATOM   1948  HA  ARG A 129     -10.896  -6.460   8.237  1.00  4.99           H  
ATOM   1949 1HB  ARG A 129      -9.554  -5.949  10.908  1.00  4.99           H  
ATOM   1950 2HB  ARG A 129     -10.653  -7.291  10.592  1.00  4.99           H  
ATOM   1951 1HG  ARG A 129      -8.990  -7.902   8.663  1.00  4.99           H  
ATOM   1952 2HG  ARG A 129      -7.876  -6.794   9.504  1.00  4.99           H  
ATOM   1953 1HD  ARG A 129      -9.220  -9.174  10.784  1.00  4.99           H  
ATOM   1954 2HD  ARG A 129      -7.577  -9.170  10.114  1.00  4.99           H  
ATOM   1955  HE  ARG A 129      -7.578  -7.082  11.925  1.00  4.99           H  
ATOM   1956 1HH1 ARG A 129      -8.282 -10.543  12.050  1.00  4.99           H  
ATOM   1957 2HH1 ARG A 129      -7.792 -10.705  13.722  1.00  4.99           H  
ATOM   1958 1HH2 ARG A 129      -6.995  -7.308  14.085  1.00  4.99           H  
ATOM   1959 2HH2 ARG A 129      -7.050  -8.874  14.875  1.00  4.99           H  
ENDMDL

REMARK ID 191445 DOMAINID 187417 MODEL 5 2022-01-22_00000102_1_11
MODEL     5
ATOM      1  N   PRO A   1      -0.081  -0.036   0.118  1.00  1.08           N  
ATOM      2  CA  PRO A   1       1.347   0.081   0.354  1.00  1.08           C  
ATOM      3  C   PRO A   1       1.893   1.492   0.156  1.00  1.08           C  
ATOM      4  O   PRO A   1       1.279   2.330  -0.516  1.00  1.08           O  
ATOM      5  CB  PRO A   1       1.923  -0.878  -0.680  1.00  1.08           C  
ATOM      6  CG  PRO A   1       1.012  -0.764  -1.821  1.00  1.08           C  
ATOM      7  CD  PRO A   1      -0.358  -0.580  -1.221  1.00  1.08           C  
ATOM      8  HA  PRO A   1       1.569  -0.270   1.373  1.00  1.08           H  
ATOM      9 1HB  PRO A   1       2.961  -0.588  -0.918  1.00  1.08           H  
ATOM     10 2HB  PRO A   1       1.967  -1.891  -0.265  1.00  1.08           H  
ATOM     11 1HG  PRO A   1       1.304   0.118  -2.385  1.00  1.08           H  
ATOM     12 2HG  PRO A   1       1.090  -1.632  -2.486  1.00  1.08           H  
ATOM     13 1HD  PRO A   1      -0.942   0.137  -1.804  1.00  1.08           H  
ATOM     14 2HD  PRO A   1      -0.883  -1.540  -1.135  1.00  1.08           H  
ATOM     15 1H   PRO A   1      -0.631   0.912  -0.034  1.00  1.08           H  
ATOM     16 2H   PRO A   1      -0.609  -0.550   0.706  1.00  1.08           H  
ATOM     17  N   ILE A   2       3.047   1.742   0.768  1.00  1.01           N  
ATOM     18  CA  ILE A   2       3.686   3.055   0.678  1.00  1.01           C  
ATOM     19  C   ILE A   2       5.105   2.942   0.142  1.00  1.01           C  
ATOM     20  O   ILE A   2       5.898   2.156   0.650  1.00  1.01           O  
ATOM     21  CB  ILE A   2       3.770   3.770   2.050  1.00  1.01           C  
ATOM     22  CG1 ILE A   2       2.382   3.963   2.667  1.00  1.01           C  
ATOM     23  CG2 ILE A   2       4.448   5.143   1.864  1.00  1.01           C  
ATOM     24  CD1 ILE A   2       2.434   4.485   4.075  1.00  1.01           C  
ATOM     25  H   ILE A   2       3.492   0.978   1.276  1.00  1.01           H  
ATOM     26  HA  ILE A   2       3.112   3.676   0.000  1.00  1.01           H  
ATOM     27  HB  ILE A   2       4.356   3.177   2.741  1.00  1.01           H  
ATOM     28 1HG1 ILE A   2       1.818   4.649   2.078  1.00  1.01           H  
ATOM     29 2HG1 ILE A   2       1.861   3.009   2.680  1.00  1.01           H  
ATOM     30 1HG2 ILE A   2       4.516   5.646   2.824  1.00  1.01           H  
ATOM     31 2HG2 ILE A   2       5.449   5.015   1.460  1.00  1.01           H  
ATOM     32 3HG2 ILE A   2       3.862   5.751   1.176  1.00  1.01           H  
ATOM     33 1HD1 ILE A   2       1.419   4.597   4.459  1.00  1.01           H  
ATOM     34 2HD1 ILE A   2       2.986   3.785   4.703  1.00  1.01           H  
ATOM     35 3HD1 ILE A   2       2.933   5.454   4.085  1.00  1.01           H  
ATOM     36  N   ALA A   3       5.429   3.695  -0.891  1.00  0.97           N  
ATOM     37  CA  ALA A   3       6.790   3.661  -1.393  1.00  0.97           C  
ATOM     38  C   ALA A   3       7.475   4.974  -1.122  1.00  0.97           C  
ATOM     39  O   ALA A   3       6.896   6.026  -1.370  1.00  0.97           O  
ATOM     40  CB  ALA A   3       6.808   3.378  -2.877  1.00  0.97           C  
ATOM     41  H   ALA A   3       4.734   4.310  -1.303  1.00  0.97           H  
ATOM     42  HA  ALA A   3       7.338   2.885  -0.873  1.00  0.97           H  
ATOM     43 1HB  ALA A   3       7.841   3.345  -3.225  1.00  0.97           H  
ATOM     44 2HB  ALA A   3       6.337   2.428  -3.047  1.00  0.97           H  
ATOM     45 3HB  ALA A   3       6.272   4.154  -3.399  1.00  0.97           H  
ATOM     46  N   GLN A   4       8.708   4.917  -0.650  1.00  0.96           N  
ATOM     47  CA  GLN A   4       9.467   6.135  -0.475  1.00  0.96           C  
ATOM     48  C   GLN A   4      10.711   6.044  -1.314  1.00  0.96           C  
ATOM     49  O   GLN A   4      11.471   5.075  -1.222  1.00  0.96           O  
ATOM     50  CB  GLN A   4       9.822   6.419   0.986  1.00  0.96           C  
ATOM     51  CG  GLN A   4      10.581   7.761   1.160  1.00  0.96           C  
ATOM     52  CD  GLN A   4      10.766   8.158   2.605  1.00  0.96           C  
ATOM     53  OE1 GLN A   4      10.541   7.342   3.503  1.00  0.96           O  
ATOM     54  NE2 GLN A   4      11.178   9.402   2.861  1.00  0.96           N  
ATOM     55  H   GLN A   4       9.120   4.013  -0.418  1.00  0.96           H  
ATOM     56  HA  GLN A   4       8.881   6.967  -0.841  1.00  0.96           H  
ATOM     57 1HB  GLN A   4       8.909   6.458   1.582  1.00  0.96           H  
ATOM     58 2HB  GLN A   4      10.445   5.614   1.377  1.00  0.96           H  
ATOM     59 1HG  GLN A   4      11.565   7.673   0.700  1.00  0.96           H  
ATOM     60 2HG  GLN A   4      10.022   8.546   0.658  1.00  0.96           H  
ATOM     61 1HE2 GLN A   4      11.312   9.695   3.806  1.00  0.96           H  
ATOM     62 2HE2 GLN A   4      11.368  10.070   2.115  1.00  0.96           H  
ATOM     63  N   ILE A   5      10.902   7.029  -2.167  1.00  0.98           N  
ATOM     64  CA  ILE A   5      12.054   7.027  -3.043  1.00  0.98           C  
ATOM     65  C   ILE A   5      12.898   8.244  -2.776  1.00  0.98           C  
ATOM     66  O   ILE A   5      12.394   9.370  -2.796  1.00  0.98           O  
ATOM     67  CB  ILE A   5      11.646   6.961  -4.523  1.00  0.98           C  
ATOM     68  CG1 ILE A   5      10.754   5.735  -4.759  1.00  0.98           C  
ATOM     69  CG2 ILE A   5      12.902   6.819  -5.376  1.00  0.98           C  
ATOM     70  CD1 ILE A   5       9.300   6.025  -4.680  1.00  0.98           C  
ATOM     71  H   ILE A   5      10.230   7.799  -2.189  1.00  0.98           H  
ATOM     72  HA  ILE A   5      12.663   6.154  -2.828  1.00  0.98           H  
ATOM     73  HB  ILE A   5      11.109   7.844  -4.802  1.00  0.98           H  
ATOM     74 1HG1 ILE A   5      10.975   5.319  -5.739  1.00  0.98           H  
ATOM     75 2HG1 ILE A   5      10.981   4.992  -4.010  1.00  0.98           H  
ATOM     76 1HG2 ILE A   5      12.627   6.755  -6.411  1.00  0.98           H  
ATOM     77 2HG2 ILE A   5      13.542   7.665  -5.222  1.00  0.98           H  
ATOM     78 3HG2 ILE A   5      13.435   5.915  -5.088  1.00  0.98           H  
ATOM     79 1HD1 ILE A   5       8.745   5.116  -4.846  1.00  0.98           H  
ATOM     80 2HD1 ILE A   5       9.052   6.425  -3.697  1.00  0.98           H  
ATOM     81 3HD1 ILE A   5       9.034   6.753  -5.436  1.00  0.98           H  
ATOM     82  N   HIS A   6      14.164   8.001  -2.499  1.00  1.06           N  
ATOM     83  CA  HIS A   6      15.105   9.052  -2.230  1.00  1.06           C  
ATOM     84  C   HIS A   6      15.966   9.186  -3.471  1.00  1.06           C  
ATOM     85  O   HIS A   6      16.580   8.218  -3.940  1.00  1.06           O  
ATOM     86  CB  HIS A   6      16.002   8.731  -1.052  1.00  1.06           C  
ATOM     87  CG  HIS A   6      15.326   8.426   0.242  1.00  1.06           C  
ATOM     88  ND1 HIS A   6      15.286   9.312   1.290  1.00  1.06           N  
ATOM     89  CD2 HIS A   6      14.678   7.312   0.663  1.00  1.06           C  
ATOM     90  CE1 HIS A   6      14.645   8.763   2.304  1.00  1.06           C  
ATOM     91  NE2 HIS A   6      14.270   7.546   1.952  1.00  1.06           N  
ATOM     92  H   HIS A   6      14.491   7.041  -2.500  1.00  1.06           H  
ATOM     93  HA  HIS A   6      14.595   9.985  -2.044  1.00  1.06           H  
ATOM     94 1HB  HIS A   6      16.647   7.966  -1.304  1.00  1.06           H  
ATOM     95 2HB  HIS A   6      16.594   9.598  -0.888  1.00  1.06           H  
ATOM     96  HD2 HIS A   6      14.519   6.395   0.085  1.00  1.06           H  
ATOM     97  HE1 HIS A   6      14.461   9.232   3.270  1.00  1.06           H  
ATOM     98  HE2 HIS A   6      13.764   6.885   2.534  1.00  1.06           H  
ATOM     99  N   ILE A   7      15.987  10.372  -4.025  1.00  1.15           N  
ATOM    100  CA  ILE A   7      16.724  10.620  -5.247  1.00  1.15           C  
ATOM    101  C   ILE A   7      17.676  11.752  -4.957  1.00  1.15           C  
ATOM    102  O   ILE A   7      17.548  12.400  -3.922  1.00  1.15           O  
ATOM    103  CB  ILE A   7      15.763  10.993  -6.386  1.00  1.15           C  
ATOM    104  CG1 ILE A   7      15.070  12.283  -6.074  1.00  1.15           C  
ATOM    105  CG2 ILE A   7      14.706   9.918  -6.548  1.00  1.15           C  
ATOM    106  CD1 ILE A   7      14.269  12.792  -7.206  1.00  1.15           C  
ATOM    107  H   ILE A   7      15.461  11.124  -3.579  1.00  1.15           H  
ATOM    108  HA  ILE A   7      17.297   9.738  -5.527  1.00  1.15           H  
ATOM    109  HB  ILE A   7      16.314  11.099  -7.310  1.00  1.15           H  
ATOM    110 1HG1 ILE A   7      14.417  12.145  -5.210  1.00  1.15           H  
ATOM    111 2HG1 ILE A   7      15.819  13.037  -5.824  1.00  1.15           H  
ATOM    112 1HG2 ILE A   7      14.032  10.190  -7.357  1.00  1.15           H  
ATOM    113 2HG2 ILE A   7      15.183   8.969  -6.772  1.00  1.15           H  
ATOM    114 3HG2 ILE A   7      14.139   9.836  -5.623  1.00  1.15           H  
ATOM    115 1HD1 ILE A   7      13.819  13.727  -6.906  1.00  1.15           H  
ATOM    116 2HD1 ILE A   7      14.908  12.953  -8.059  1.00  1.15           H  
ATOM    117 3HD1 ILE A   7      13.498  12.068  -7.462  1.00  1.15           H  
ATOM    118  N   LEU A   8      18.642  11.991  -5.817  1.00  1.25           N  
ATOM    119  CA  LEU A   8      19.523  13.102  -5.528  1.00  1.25           C  
ATOM    120  C   LEU A   8      18.838  14.421  -5.849  1.00  1.25           C  
ATOM    121  O   LEU A   8      17.913  14.477  -6.654  1.00  1.25           O  
ATOM    122  CB  LEU A   8      20.833  12.968  -6.300  1.00  1.25           C  
ATOM    123  CG  LEU A   8      21.833  11.931  -5.729  1.00  1.25           C  
ATOM    124  CD1 LEU A   8      22.188  12.310  -4.293  1.00  1.25           C  
ATOM    125  CD2 LEU A   8      21.216  10.528  -5.784  1.00  1.25           C  
ATOM    126  H   LEU A   8      18.756  11.433  -6.655  1.00  1.25           H  
ATOM    127  HA  LEU A   8      19.758  13.086  -4.466  1.00  1.25           H  
ATOM    128 1HB  LEU A   8      20.604  12.686  -7.329  1.00  1.25           H  
ATOM    129 2HB  LEU A   8      21.332  13.936  -6.309  1.00  1.25           H  
ATOM    130  HG  LEU A   8      22.746  11.952  -6.316  1.00  1.25           H  
ATOM    131 1HD1 LEU A   8      22.903  11.598  -3.898  1.00  1.25           H  
ATOM    132 2HD1 LEU A   8      22.616  13.306  -4.274  1.00  1.25           H  
ATOM    133 3HD1 LEU A   8      21.289  12.301  -3.679  1.00  1.25           H  
ATOM    134 1HD2 LEU A   8      21.927   9.801  -5.395  1.00  1.25           H  
ATOM    135 2HD2 LEU A   8      20.314  10.494  -5.187  1.00  1.25           H  
ATOM    136 3HD2 LEU A   8      20.974  10.268  -6.816  1.00  1.25           H  
ATOM    137  N   GLU A   9      19.348  15.500  -5.293  1.00  1.31           N  
ATOM    138  CA  GLU A   9      18.839  16.838  -5.581  1.00  1.31           C  
ATOM    139  C   GLU A   9      18.917  17.221  -7.069  1.00  1.31           C  
ATOM    140  O   GLU A   9      18.141  18.041  -7.553  1.00  1.31           O  
ATOM    141  CB  GLU A   9      19.605  17.864  -4.733  1.00  1.31           C  
ATOM    142  CG  GLU A   9      21.104  18.000  -5.081  1.00  1.31           C  
ATOM    143  CD  GLU A   9      21.862  18.952  -4.165  1.00  1.31           C  
ATOM    144  OE1 GLU A   9      21.250  19.572  -3.328  1.00  1.31           O  
ATOM    145  OE2 GLU A   9      23.063  19.038  -4.302  1.00  1.31           O  
ATOM    146  H   GLU A   9      20.073  15.374  -4.591  1.00  1.31           H  
ATOM    147  HA  GLU A   9      17.785  16.864  -5.288  1.00  1.31           H  
ATOM    148 1HB  GLU A   9      19.143  18.844  -4.843  1.00  1.31           H  
ATOM    149 2HB  GLU A   9      19.534  17.584  -3.678  1.00  1.31           H  
ATOM    150 1HG  GLU A   9      21.565  17.011  -5.021  1.00  1.31           H  
ATOM    151 2HG  GLU A   9      21.198  18.353  -6.104  1.00  1.31           H  
ATOM    152  N   GLY A  10      19.832  16.604  -7.817  1.00  1.31           N  
ATOM    153  CA  GLY A  10      20.044  16.923  -9.234  1.00  1.31           C  
ATOM    154  C   GLY A  10      19.028  16.316 -10.219  1.00  1.31           C  
ATOM    155  O   GLY A  10      19.421  15.682 -11.200  1.00  1.31           O  
ATOM    156  H   GLY A  10      20.412  15.911  -7.373  1.00  1.31           H  
ATOM    157 1HA  GLY A  10      20.037  18.007  -9.347  1.00  1.31           H  
ATOM    158 2HA  GLY A  10      21.042  16.597  -9.516  1.00  1.31           H  
ATOM    159  N   HIS A  11      17.738  16.534  -9.961  1.00  1.26           N  
ATOM    160  CA  HIS A  11      16.649  16.025 -10.812  1.00  1.26           C  
ATOM    161  C   HIS A  11      15.540  17.061 -10.997  1.00  1.26           C  
ATOM    162  O   HIS A  11      15.325  17.916 -10.137  1.00  1.26           O  
ATOM    163  CB  HIS A  11      16.050  14.710 -10.280  1.00  1.26           C  
ATOM    164  CG  HIS A  11      17.000  13.529 -10.317  1.00  1.26           C  
ATOM    165  ND1 HIS A  11      17.404  12.948 -11.500  1.00  1.26           N  
ATOM    166  CD2 HIS A  11      17.576  12.806  -9.335  1.00  1.26           C  
ATOM    167  CE1 HIS A  11      18.207  11.933 -11.238  1.00  1.26           C  
ATOM    168  NE2 HIS A  11      18.321  11.822  -9.926  1.00  1.26           N  
ATOM    169  H   HIS A  11      17.531  17.091  -9.132  1.00  1.26           H  
ATOM    170  HA  HIS A  11      17.043  15.812 -11.805  1.00  1.26           H  
ATOM    171 1HB  HIS A  11      15.736  14.861  -9.247  1.00  1.26           H  
ATOM    172 2HB  HIS A  11      15.160  14.455 -10.860  1.00  1.26           H  
ATOM    173  HD1 HIS A  11      17.143  13.250 -12.422  1.00  1.26           H  
ATOM    174  HD2 HIS A  11      17.538  12.862  -8.274  1.00  1.26           H  
ATOM    175  HE1 HIS A  11      18.637  11.344 -12.052  1.00  1.26           H  
ATOM    176  N   SER A  12      14.845  17.001 -12.135  1.00  1.17           N  
ATOM    177  CA  SER A  12      13.757  17.950 -12.392  1.00  1.17           C  
ATOM    178  C   SER A  12      12.432  17.541 -11.778  1.00  1.17           C  
ATOM    179  O   SER A  12      12.214  16.367 -11.464  1.00  1.17           O  
ATOM    180  CB  SER A  12      13.541  18.131 -13.880  1.00  1.17           C  
ATOM    181  OG  SER A  12      13.016  16.962 -14.475  1.00  1.17           O  
ATOM    182  H   SER A  12      15.070  16.266 -12.812  1.00  1.17           H  
ATOM    183  HA  SER A  12      14.042  18.913 -11.964  1.00  1.17           H  
ATOM    184 1HB  SER A  12      12.865  18.966 -14.057  1.00  1.17           H  
ATOM    185 2HB  SER A  12      14.492  18.378 -14.348  1.00  1.17           H  
ATOM    186  HG  SER A  12      13.133  17.079 -15.430  1.00  1.17           H  
ATOM    187  N   ASP A  13      11.508  18.503 -11.696  1.00  1.08           N  
ATOM    188  CA  ASP A  13      10.163  18.213 -11.220  1.00  1.08           C  
ATOM    189  C   ASP A  13       9.447  17.229 -12.130  1.00  1.08           C  
ATOM    190  O   ASP A  13       8.705  16.369 -11.654  1.00  1.08           O  
ATOM    191  CB  ASP A  13       9.354  19.498 -11.055  1.00  1.08           C  
ATOM    192  CG  ASP A  13       9.793  20.363  -9.820  1.00  1.08           C  
ATOM    193  OD1 ASP A  13      10.518  19.868  -8.945  1.00  1.08           O  
ATOM    194  OD2 ASP A  13       9.398  21.499  -9.772  1.00  1.08           O  
ATOM    195  H   ASP A  13      11.751  19.447 -11.961  1.00  1.08           H  
ATOM    196  HA  ASP A  13      10.239  17.752 -10.252  1.00  1.08           H  
ATOM    197 1HB  ASP A  13       9.448  20.103 -11.957  1.00  1.08           H  
ATOM    198 2HB  ASP A  13       8.298  19.247 -10.946  1.00  1.08           H  
ATOM    199  N   GLU A  14       9.685  17.333 -13.439  1.00  1.01           N  
ATOM    200  CA  GLU A  14       9.057  16.416 -14.379  1.00  1.01           C  
ATOM    201  C   GLU A  14       9.551  14.993 -14.127  1.00  1.01           C  
ATOM    202  O   GLU A  14       8.772  14.031 -14.174  1.00  1.01           O  
ATOM    203  CB  GLU A  14       9.345  16.843 -15.821  1.00  1.01           C  
ATOM    204  CG  GLU A  14       8.640  18.136 -16.242  1.00  1.01           C  
ATOM    205  CD  GLU A  14       8.970  18.572 -17.654  1.00  1.01           C  
ATOM    206  OE1 GLU A  14       9.823  17.968 -18.262  1.00  1.01           O  
ATOM    207  OE2 GLU A  14       8.366  19.509 -18.120  1.00  1.01           O  
ATOM    208  H   GLU A  14      10.308  18.050 -13.775  1.00  1.01           H  
ATOM    209  HA  GLU A  14       7.978  16.435 -14.219  1.00  1.01           H  
ATOM    210 1HB  GLU A  14      10.418  16.990 -15.946  1.00  1.01           H  
ATOM    211 2HB  GLU A  14       9.039  16.051 -16.503  1.00  1.01           H  
ATOM    212 1HG  GLU A  14       7.563  17.988 -16.162  1.00  1.01           H  
ATOM    213 2HG  GLU A  14       8.921  18.926 -15.547  1.00  1.01           H  
ATOM    214  N   GLN A  15      10.847  14.841 -13.817  1.00  0.96           N  
ATOM    215  CA  GLN A  15      11.360  13.507 -13.514  1.00  0.96           C  
ATOM    216  C   GLN A  15      10.728  12.950 -12.242  1.00  0.96           C  
ATOM    217  O   GLN A  15      10.369  11.771 -12.190  1.00  0.96           O  
ATOM    218  CB  GLN A  15      12.883  13.514 -13.396  1.00  0.96           C  
ATOM    219  CG  GLN A  15      13.619  13.697 -14.720  1.00  0.96           C  
ATOM    220  CD  GLN A  15      15.138  13.861 -14.560  1.00  0.96           C  
ATOM    221  OE1 GLN A  15      15.639  14.707 -13.786  1.00  0.96           O  
ATOM    222  NE2 GLN A  15      15.896  13.038 -15.300  1.00  0.96           N  
ATOM    223  H   GLN A  15      11.482  15.645 -13.811  1.00  0.96           H  
ATOM    224  HA  GLN A  15      11.093  12.843 -14.337  1.00  0.96           H  
ATOM    225 1HB  GLN A  15      13.188  14.314 -12.723  1.00  0.96           H  
ATOM    226 2HB  GLN A  15      13.210  12.583 -12.962  1.00  0.96           H  
ATOM    227 1HG  GLN A  15      13.441  12.808 -15.327  1.00  0.96           H  
ATOM    228 2HG  GLN A  15      13.223  14.568 -15.228  1.00  0.96           H  
ATOM    229 1HE2 GLN A  15      16.896  13.079 -15.254  1.00  0.96           H  
ATOM    230 2HE2 GLN A  15      15.470  12.366 -15.923  1.00  0.96           H  
ATOM    231  N   LYS A  16      10.538  13.805 -11.227  1.00  0.93           N  
ATOM    232  CA  LYS A  16       9.914  13.357  -9.982  1.00  0.93           C  
ATOM    233  C   LYS A  16       8.458  12.961 -10.202  1.00  0.93           C  
ATOM    234  O   LYS A  16       8.025  11.905  -9.738  1.00  0.93           O  
ATOM    235  CB  LYS A  16      10.010  14.448  -8.917  1.00  0.93           C  
ATOM    236  CG  LYS A  16      11.407  14.642  -8.374  1.00  0.93           C  
ATOM    237  CD  LYS A  16      11.458  15.661  -7.223  1.00  0.93           C  
ATOM    238  CE  LYS A  16      11.233  17.029  -7.793  1.00  0.93           C  
ATOM    239  NZ  LYS A  16      11.468  18.133  -6.868  1.00  0.93           N  
ATOM    240  H   LYS A  16      10.868  14.769 -11.318  1.00  0.93           H  
ATOM    241  HA  LYS A  16      10.449  12.477  -9.625  1.00  0.93           H  
ATOM    242 1HB  LYS A  16       9.677  15.396  -9.340  1.00  0.93           H  
ATOM    243 2HB  LYS A  16       9.349  14.207  -8.084  1.00  0.93           H  
ATOM    244 1HG  LYS A  16      11.752  13.686  -8.025  1.00  0.93           H  
ATOM    245 2HG  LYS A  16      12.064  14.981  -9.178  1.00  0.93           H  
ATOM    246 1HD  LYS A  16      10.689  15.441  -6.483  1.00  0.93           H  
ATOM    247 2HD  LYS A  16      12.432  15.648  -6.735  1.00  0.93           H  
ATOM    248 1HE  LYS A  16      11.894  17.153  -8.651  1.00  0.93           H  
ATOM    249 2HE  LYS A  16      10.201  17.084  -8.124  1.00  0.93           H  
ATOM    250 1HZ  LYS A  16      11.263  18.988  -7.424  1.00  0.93           H  
ATOM    251 2HZ  LYS A  16      10.863  18.080  -6.073  1.00  0.93           H  
ATOM    252 3HZ  LYS A  16      12.455  18.127  -6.550  1.00  0.93           H  
ATOM    253  N   GLU A  17       7.702  13.772 -10.953  1.00  0.92           N  
ATOM    254  CA  GLU A  17       6.307  13.427 -11.217  1.00  0.92           C  
ATOM    255  C   GLU A  17       6.217  12.114 -11.966  1.00  0.92           C  
ATOM    256  O   GLU A  17       5.392  11.250 -11.644  1.00  0.92           O  
ATOM    257  CB  GLU A  17       5.586  14.513 -12.018  1.00  0.92           C  
ATOM    258  CG  GLU A  17       4.112  14.164 -12.303  1.00  0.92           C  
ATOM    259  CD  GLU A  17       3.327  15.245 -13.032  1.00  0.92           C  
ATOM    260  OE1 GLU A  17       3.859  16.300 -13.278  1.00  0.92           O  
ATOM    261  OE2 GLU A  17       2.184  14.984 -13.362  1.00  0.92           O  
ATOM    262  H   GLU A  17       8.093  14.638 -11.323  1.00  0.92           H  
ATOM    263  HA  GLU A  17       5.796  13.308 -10.263  1.00  0.92           H  
ATOM    264 1HB  GLU A  17       5.623  15.457 -11.473  1.00  0.92           H  
ATOM    265 2HB  GLU A  17       6.098  14.663 -12.971  1.00  0.92           H  
ATOM    266 1HG  GLU A  17       4.093  13.256 -12.907  1.00  0.92           H  
ATOM    267 2HG  GLU A  17       3.618  13.940 -11.358  1.00  0.92           H  
ATOM    268  N   THR A  18       7.084  11.952 -12.964  1.00  0.91           N  
ATOM    269  CA  THR A  18       7.090  10.752 -13.766  1.00  0.91           C  
ATOM    270  C   THR A  18       7.388   9.552 -12.885  1.00  0.91           C  
ATOM    271  O   THR A  18       6.668   8.556 -12.938  1.00  0.91           O  
ATOM    272  CB  THR A  18       8.134  10.853 -14.887  1.00  0.91           C  
ATOM    273  OG1 THR A  18       7.821  11.968 -15.738  1.00  0.91           O  
ATOM    274  CG2 THR A  18       8.151   9.570 -15.705  1.00  0.91           C  
ATOM    275  H   THR A  18       7.743  12.697 -13.196  1.00  0.91           H  
ATOM    276  HA  THR A  18       6.103  10.619 -14.210  1.00  0.91           H  
ATOM    277  HB  THR A  18       9.120  11.011 -14.448  1.00  0.91           H  
ATOM    278  HG1 THR A  18       7.968  12.802 -15.227  1.00  0.91           H  
ATOM    279 1HG2 THR A  18       8.900   9.649 -16.490  1.00  0.91           H  
ATOM    280 2HG2 THR A  18       8.395   8.727 -15.057  1.00  0.91           H  
ATOM    281 3HG2 THR A  18       7.172   9.404 -16.151  1.00  0.91           H  
ATOM    282  N   LEU A  19       8.406   9.675 -12.023  1.00  0.90           N  
ATOM    283  CA  LEU A  19       8.795   8.596 -11.130  1.00  0.90           C  
ATOM    284  C   LEU A  19       7.611   8.173 -10.287  1.00  0.90           C  
ATOM    285  O   LEU A  19       7.284   6.990 -10.228  1.00  0.90           O  
ATOM    286  CB  LEU A  19       9.964   8.999 -10.224  1.00  0.90           C  
ATOM    287  CG  LEU A  19      10.586   7.836  -9.409  1.00  0.90           C  
ATOM    288  CD1 LEU A  19      11.993   8.185  -9.076  1.00  0.90           C  
ATOM    289  CD2 LEU A  19       9.812   7.594  -8.173  1.00  0.90           C  
ATOM    290  H   LEU A  19       8.957  10.533 -12.016  1.00  0.90           H  
ATOM    291  HA  LEU A  19       9.100   7.741 -11.728  1.00  0.90           H  
ATOM    292 1HB  LEU A  19      10.746   9.444 -10.838  1.00  0.90           H  
ATOM    293 2HB  LEU A  19       9.613   9.756  -9.522  1.00  0.90           H  
ATOM    294  HG  LEU A  19      10.592   6.931 -10.019  1.00  0.90           H  
ATOM    295 1HD1 LEU A  19      12.457   7.381  -8.534  1.00  0.90           H  
ATOM    296 2HD1 LEU A  19      12.520   8.347  -9.994  1.00  0.90           H  
ATOM    297 3HD1 LEU A  19      12.012   9.093  -8.474  1.00  0.90           H  
ATOM    298 1HD2 LEU A  19      10.271   6.786  -7.617  1.00  0.90           H  
ATOM    299 2HD2 LEU A  19       9.832   8.486  -7.600  1.00  0.90           H  
ATOM    300 3HD2 LEU A  19       8.785   7.336  -8.416  1.00  0.90           H  
ATOM    301  N   ILE A  20       6.930   9.143  -9.676  1.00  0.89           N  
ATOM    302  CA  ILE A  20       5.788   8.835  -8.835  1.00  0.89           C  
ATOM    303  C   ILE A  20       4.711   8.099  -9.598  1.00  0.89           C  
ATOM    304  O   ILE A  20       4.181   7.085  -9.124  1.00  0.89           O  
ATOM    305  CB  ILE A  20       5.171  10.130  -8.283  1.00  0.89           C  
ATOM    306  CG1 ILE A  20       6.105  10.761  -7.289  1.00  0.89           C  
ATOM    307  CG2 ILE A  20       3.802   9.860  -7.688  1.00  0.89           C  
ATOM    308  CD1 ILE A  20       5.725  12.175  -6.931  1.00  0.89           C  
ATOM    309  H   ILE A  20       7.234  10.113  -9.779  1.00  0.89           H  
ATOM    310  HA  ILE A  20       6.123   8.211  -8.017  1.00  0.89           H  
ATOM    311  HB  ILE A  20       5.063  10.843  -9.101  1.00  0.89           H  
ATOM    312 1HG1 ILE A  20       6.104  10.166  -6.380  1.00  0.89           H  
ATOM    313 2HG1 ILE A  20       7.110  10.759  -7.704  1.00  0.89           H  
ATOM    314 1HG2 ILE A  20       3.376  10.791  -7.321  1.00  0.89           H  
ATOM    315 2HG2 ILE A  20       3.145   9.439  -8.446  1.00  0.89           H  
ATOM    316 3HG2 ILE A  20       3.895   9.173  -6.889  1.00  0.89           H  
ATOM    317 1HD1 ILE A  20       6.425  12.583  -6.213  1.00  0.89           H  
ATOM    318 2HD1 ILE A  20       5.739  12.786  -7.833  1.00  0.89           H  
ATOM    319 3HD1 ILE A  20       4.726  12.181  -6.500  1.00  0.89           H  
ATOM    320  N   ARG A  21       4.380   8.581 -10.792  1.00  0.89           N  
ATOM    321  CA  ARG A  21       3.350   7.919 -11.567  1.00  0.89           C  
ATOM    322  C   ARG A  21       3.758   6.501 -11.978  1.00  0.89           C  
ATOM    323  O   ARG A  21       2.949   5.570 -11.889  1.00  0.89           O  
ATOM    324  CB  ARG A  21       3.020   8.747 -12.799  1.00  0.89           C  
ATOM    325  CG  ARG A  21       2.259  10.048 -12.502  1.00  0.89           C  
ATOM    326  CD  ARG A  21       1.944  10.806 -13.745  1.00  0.89           C  
ATOM    327  NE  ARG A  21       1.275  12.078 -13.468  1.00  0.89           N  
ATOM    328  CZ  ARG A  21      -0.034  12.239 -13.244  1.00  0.89           C  
ATOM    329  NH1 ARG A  21      -0.866  11.215 -13.247  1.00  0.89           N  
ATOM    330  NH2 ARG A  21      -0.460  13.459 -13.023  1.00  0.89           N  
ATOM    331  H   ARG A  21       4.838   9.420 -11.155  1.00  0.89           H  
ATOM    332  HA  ARG A  21       2.454   7.854 -10.952  1.00  0.89           H  
ATOM    333 1HB  ARG A  21       3.952   9.016 -13.305  1.00  0.89           H  
ATOM    334 2HB  ARG A  21       2.430   8.153 -13.494  1.00  0.89           H  
ATOM    335 1HG  ARG A  21       1.327   9.816 -11.992  1.00  0.89           H  
ATOM    336 2HG  ARG A  21       2.873  10.686 -11.862  1.00  0.89           H  
ATOM    337 1HD  ARG A  21       2.875  11.023 -14.271  1.00  0.89           H  
ATOM    338 2HD  ARG A  21       1.296  10.211 -14.384  1.00  0.89           H  
ATOM    339  HE  ARG A  21       1.834  12.943 -13.447  1.00  0.89           H  
ATOM    340 1HH1 ARG A  21      -0.518  10.283 -13.420  1.00  0.89           H  
ATOM    341 2HH1 ARG A  21      -1.850  11.364 -13.076  1.00  0.89           H  
ATOM    342 1HH2 ARG A  21       0.238  14.219 -13.041  1.00  0.89           H  
ATOM    343 2HH2 ARG A  21      -1.434  13.644 -12.849  1.00  0.89           H  
ATOM    344  N   ASP A  22       5.022   6.311 -12.357  1.00  0.90           N  
ATOM    345  CA  ASP A  22       5.469   4.999 -12.799  1.00  0.90           C  
ATOM    346  C   ASP A  22       5.620   4.011 -11.635  1.00  0.90           C  
ATOM    347  O   ASP A  22       5.290   2.832 -11.784  1.00  0.90           O  
ATOM    348  CB  ASP A  22       6.738   5.126 -13.635  1.00  0.90           C  
ATOM    349  CG  ASP A  22       6.472   5.794 -14.987  1.00  0.90           C  
ATOM    350  OD1 ASP A  22       5.321   5.953 -15.333  1.00  0.90           O  
ATOM    351  OD2 ASP A  22       7.409   6.085 -15.688  1.00  0.90           O  
ATOM    352  H   ASP A  22       5.668   7.101 -12.394  1.00  0.90           H  
ATOM    353  HA  ASP A  22       4.704   4.598 -13.462  1.00  0.90           H  
ATOM    354 1HB  ASP A  22       7.491   5.706 -13.085  1.00  0.90           H  
ATOM    355 2HB  ASP A  22       7.136   4.148 -13.838  1.00  0.90           H  
ATOM    356  N   VAL A  23       6.078   4.475 -10.469  1.00  0.92           N  
ATOM    357  CA  VAL A  23       6.157   3.603  -9.298  1.00  0.92           C  
ATOM    358  C   VAL A  23       4.749   3.226  -8.866  1.00  0.92           C  
ATOM    359  O   VAL A  23       4.483   2.073  -8.526  1.00  0.92           O  
ATOM    360  CB  VAL A  23       6.932   4.229  -8.121  1.00  0.92           C  
ATOM    361  CG1 VAL A  23       6.777   3.353  -6.883  1.00  0.92           C  
ATOM    362  CG2 VAL A  23       8.421   4.316  -8.490  1.00  0.92           C  
ATOM    363  H   VAL A  23       6.369   5.446 -10.390  1.00  0.92           H  
ATOM    364  HA  VAL A  23       6.688   2.695  -9.586  1.00  0.92           H  
ATOM    365  HB  VAL A  23       6.533   5.226  -7.903  1.00  0.92           H  
ATOM    366 1HG1 VAL A  23       7.320   3.789  -6.058  1.00  0.92           H  
ATOM    367 2HG1 VAL A  23       5.722   3.289  -6.626  1.00  0.92           H  
ATOM    368 3HG1 VAL A  23       7.164   2.355  -7.086  1.00  0.92           H  
ATOM    369 1HG2 VAL A  23       8.976   4.746  -7.662  1.00  0.92           H  
ATOM    370 2HG2 VAL A  23       8.803   3.316  -8.698  1.00  0.92           H  
ATOM    371 3HG2 VAL A  23       8.545   4.939  -9.376  1.00  0.92           H  
ATOM    372  N   SER A  24       3.826   4.193  -8.885  1.00  0.95           N  
ATOM    373  CA  SER A  24       2.459   3.907  -8.490  1.00  0.95           C  
ATOM    374  C   SER A  24       1.881   2.809  -9.388  1.00  0.95           C  
ATOM    375  O   SER A  24       1.193   1.898  -8.903  1.00  0.95           O  
ATOM    376  CB  SER A  24       1.617   5.162  -8.607  1.00  0.95           C  
ATOM    377  OG  SER A  24       2.065   6.149  -7.724  1.00  0.95           O  
ATOM    378  H   SER A  24       4.068   5.147  -9.156  1.00  0.95           H  
ATOM    379  HA  SER A  24       2.464   3.563  -7.461  1.00  0.95           H  
ATOM    380 1HB  SER A  24       1.657   5.538  -9.627  1.00  0.95           H  
ATOM    381 2HB  SER A  24       0.586   4.919  -8.386  1.00  0.95           H  
ATOM    382  HG  SER A  24       2.959   6.398  -8.054  1.00  0.95           H  
ATOM    383  N   GLU A  25       2.186   2.880 -10.696  1.00  1.01           N  
ATOM    384  CA  GLU A  25       1.720   1.875 -11.646  1.00  1.01           C  
ATOM    385  C   GLU A  25       2.407   0.528 -11.387  1.00  1.01           C  
ATOM    386  O   GLU A  25       1.752  -0.516 -11.401  1.00  1.01           O  
ATOM    387  CB  GLU A  25       1.993   2.336 -13.086  1.00  1.01           C  
ATOM    388  CG  GLU A  25       1.479   1.395 -14.182  1.00  1.01           C  
ATOM    389  CD  GLU A  25      -0.037   1.265 -14.251  1.00  1.01           C  
ATOM    390  OE1 GLU A  25      -0.727   2.110 -13.732  1.00  1.01           O  
ATOM    391  OE2 GLU A  25      -0.495   0.304 -14.842  1.00  1.01           O  
ATOM    392  H   GLU A  25       2.722   3.676 -11.045  1.00  1.01           H  
ATOM    393  HA  GLU A  25       0.648   1.752 -11.520  1.00  1.01           H  
ATOM    394 1HB  GLU A  25       1.547   3.318 -13.241  1.00  1.01           H  
ATOM    395 2HB  GLU A  25       3.068   2.448 -13.227  1.00  1.01           H  
ATOM    396 1HG  GLU A  25       1.848   1.744 -15.145  1.00  1.01           H  
ATOM    397 2HG  GLU A  25       1.911   0.418 -13.995  1.00  1.01           H  
ATOM    398  N   ALA A  26       3.713   0.546 -11.095  1.00  1.09           N  
ATOM    399  CA  ALA A  26       4.453  -0.687 -10.831  1.00  1.09           C  
ATOM    400  C   ALA A  26       3.852  -1.442  -9.656  1.00  1.09           C  
ATOM    401  O   ALA A  26       3.705  -2.673  -9.688  1.00  1.09           O  
ATOM    402  CB  ALA A  26       5.897  -0.351 -10.503  1.00  1.09           C  
ATOM    403  H   ALA A  26       4.218   1.431 -11.108  1.00  1.09           H  
ATOM    404  HA  ALA A  26       4.406  -1.319 -11.715  1.00  1.09           H  
ATOM    405 1HB  ALA A  26       6.442  -1.255 -10.304  1.00  1.09           H  
ATOM    406 2HB  ALA A  26       6.351   0.177 -11.343  1.00  1.09           H  
ATOM    407 3HB  ALA A  26       5.932   0.278  -9.621  1.00  1.09           H  
ATOM    408  N   ILE A  27       3.442  -0.693  -8.645  1.00  1.22           N  
ATOM    409  CA  ILE A  27       2.825  -1.277  -7.479  1.00  1.22           C  
ATOM    410  C   ILE A  27       1.420  -1.768  -7.809  1.00  1.22           C  
ATOM    411  O   ILE A  27       1.062  -2.892  -7.473  1.00  1.22           O  
ATOM    412  CB  ILE A  27       2.773  -0.278  -6.334  1.00  1.22           C  
ATOM    413  CG1 ILE A  27       4.183   0.062  -5.871  1.00  1.22           C  
ATOM    414  CG2 ILE A  27       2.003  -0.865  -5.221  1.00  1.22           C  
ATOM    415  CD1 ILE A  27       4.256   1.225  -4.946  1.00  1.22           C  
ATOM    416  H   ILE A  27       3.606   0.316  -8.677  1.00  1.22           H  
ATOM    417  HA  ILE A  27       3.421  -2.131  -7.163  1.00  1.22           H  
ATOM    418  HB  ILE A  27       2.300   0.643  -6.676  1.00  1.22           H  
ATOM    419 1HG1 ILE A  27       4.592  -0.781  -5.368  1.00  1.22           H  
ATOM    420 2HG1 ILE A  27       4.798   0.281  -6.746  1.00  1.22           H  
ATOM    421 1HG2 ILE A  27       1.983  -0.142  -4.441  1.00  1.22           H  
ATOM    422 2HG2 ILE A  27       0.991  -1.089  -5.551  1.00  1.22           H  
ATOM    423 3HG2 ILE A  27       2.489  -1.778  -4.877  1.00  1.22           H  
ATOM    424 1HD1 ILE A  27       5.290   1.381  -4.685  1.00  1.22           H  
ATOM    425 2HD1 ILE A  27       3.867   2.115  -5.446  1.00  1.22           H  
ATOM    426 3HD1 ILE A  27       3.675   1.025  -4.047  1.00  1.22           H  
ATOM    427  N   SER A  28       0.634  -0.948  -8.506  1.00  1.39           N  
ATOM    428  CA  SER A  28      -0.739  -1.294  -8.865  1.00  1.39           C  
ATOM    429  C   SER A  28      -0.806  -2.575  -9.708  1.00  1.39           C  
ATOM    430  O   SER A  28      -1.734  -3.368  -9.577  1.00  1.39           O  
ATOM    431  CB  SER A  28      -1.354  -0.151  -9.629  1.00  1.39           C  
ATOM    432  OG  SER A  28      -1.430   0.988  -8.820  1.00  1.39           O  
ATOM    433  H   SER A  28       0.980  -0.026  -8.771  1.00  1.39           H  
ATOM    434  HA  SER A  28      -1.305  -1.452  -7.947  1.00  1.39           H  
ATOM    435 1HB  SER A  28      -0.759   0.063 -10.515  1.00  1.39           H  
ATOM    436 2HB  SER A  28      -2.350  -0.432  -9.962  1.00  1.39           H  
ATOM    437  HG  SER A  28      -0.497   1.302  -8.722  1.00  1.39           H  
ATOM    438  N   ARG A  29       0.185  -2.785 -10.575  1.00  1.59           N  
ATOM    439  CA  ARG A  29       0.237  -3.972 -11.424  1.00  1.59           C  
ATOM    440  C   ARG A  29       0.724  -5.222 -10.685  1.00  1.59           C  
ATOM    441  O   ARG A  29       0.653  -6.334 -11.219  1.00  1.59           O  
ATOM    442  CB  ARG A  29       1.183  -3.771 -12.600  1.00  1.59           C  
ATOM    443  CG  ARG A  29       0.770  -2.768 -13.659  1.00  1.59           C  
ATOM    444  CD  ARG A  29       1.814  -2.688 -14.723  1.00  1.59           C  
ATOM    445  NE  ARG A  29       1.496  -1.716 -15.755  1.00  1.59           N  
ATOM    446  CZ  ARG A  29       2.216  -1.547 -16.884  1.00  1.59           C  
ATOM    447  NH1 ARG A  29       3.266  -2.315 -17.110  1.00  1.59           N  
ATOM    448  NH2 ARG A  29       1.879  -0.619 -17.765  1.00  1.59           N  
ATOM    449  H   ARG A  29       0.910  -2.075 -10.677  1.00  1.59           H  
ATOM    450  HA  ARG A  29      -0.766  -4.162 -11.805  1.00  1.59           H  
ATOM    451 1HB  ARG A  29       2.148  -3.430 -12.210  1.00  1.59           H  
ATOM    452 2HB  ARG A  29       1.355  -4.724 -13.095  1.00  1.59           H  
ATOM    453 1HG  ARG A  29      -0.166  -3.079 -14.117  1.00  1.59           H  
ATOM    454 2HG  ARG A  29       0.642  -1.782 -13.219  1.00  1.59           H  
ATOM    455 1HD  ARG A  29       2.761  -2.396 -14.264  1.00  1.59           H  
ATOM    456 2HD  ARG A  29       1.928  -3.662 -15.194  1.00  1.59           H  
ATOM    457  HE  ARG A  29       0.697  -1.084 -15.586  1.00  1.59           H  
ATOM    458 1HH1 ARG A  29       3.525  -3.028 -16.438  1.00  1.59           H  
ATOM    459 2HH1 ARG A  29       3.812  -2.194 -17.950  1.00  1.59           H  
ATOM    460 1HH2 ARG A  29       1.070  -0.027 -17.607  1.00  1.59           H  
ATOM    461 2HH2 ARG A  29       2.425  -0.502 -18.603  1.00  1.59           H  
ATOM    462  N   SER A  30       1.224  -5.072  -9.460  1.00  1.82           N  
ATOM    463  CA  SER A  30       1.807  -6.190  -8.732  1.00  1.82           C  
ATOM    464  C   SER A  30       0.750  -7.048  -8.024  1.00  1.82           C  
ATOM    465  O   SER A  30       0.719  -7.155  -6.791  1.00  1.82           O  
ATOM    466  CB  SER A  30       2.824  -5.666  -7.733  1.00  1.82           C  
ATOM    467  OG  SER A  30       3.921  -5.028  -8.376  1.00  1.82           O  
ATOM    468  H   SER A  30       1.212  -4.162  -9.004  1.00  1.82           H  
ATOM    469  HA  SER A  30       2.330  -6.824  -9.448  1.00  1.82           H  
ATOM    470 1HB  SER A  30       2.347  -4.975  -7.046  1.00  1.82           H  
ATOM    471 2HB  SER A  30       3.197  -6.499  -7.149  1.00  1.82           H  
ATOM    472  HG  SER A  30       3.597  -4.188  -8.797  1.00  1.82           H  
ATOM    473  N   ASP A  31      -0.080  -7.707  -8.839  1.00  2.04           N  
ATOM    474  CA  ASP A  31      -1.198  -8.548  -8.394  1.00  2.04           C  
ATOM    475  C   ASP A  31      -2.159  -7.870  -7.406  1.00  2.04           C  
ATOM    476  O   ASP A  31      -2.959  -7.009  -7.773  1.00  2.04           O  
ATOM    477  CB  ASP A  31      -0.734  -9.882  -7.794  1.00  2.04           C  
ATOM    478  CG  ASP A  31      -0.028 -10.820  -8.771  1.00  2.04           C  
ATOM    479  OD1 ASP A  31      -0.404 -10.899  -9.916  1.00  2.04           O  
ATOM    480  OD2 ASP A  31       0.837 -11.525  -8.305  1.00  2.04           O  
ATOM    481  H   ASP A  31       0.071  -7.549  -9.836  1.00  2.04           H  
ATOM    482  HA  ASP A  31      -1.782  -8.796  -9.280  1.00  2.04           H  
ATOM    483 1HB  ASP A  31      -0.045  -9.685  -6.975  1.00  2.04           H  
ATOM    484 2HB  ASP A  31      -1.599 -10.415  -7.380  1.00  2.04           H  
ATOM    485  N   ASP A  32      -2.111  -8.290  -6.147  1.00  2.22           N  
ATOM    486  CA  ASP A  32      -3.061  -7.855  -5.134  1.00  2.22           C  
ATOM    487  C   ASP A  32      -2.786  -6.466  -4.565  1.00  2.22           C  
ATOM    488  O   ASP A  32      -2.408  -6.303  -3.402  1.00  2.22           O  
ATOM    489  CB  ASP A  32      -3.063  -8.877  -4.006  1.00  2.22           C  
ATOM    490  CG  ASP A  32      -3.593 -10.227  -4.473  1.00  2.22           C  
ATOM    491  OD1 ASP A  32      -4.543 -10.253  -5.218  1.00  2.22           O  
ATOM    492  OD2 ASP A  32      -3.006 -11.220  -4.118  1.00  2.22           O  
ATOM    493  H   ASP A  32      -1.399  -8.949  -5.880  1.00  2.22           H  
ATOM    494  HA  ASP A  32      -4.051  -7.837  -5.590  1.00  2.22           H  
ATOM    495 1HB  ASP A  32      -2.048  -9.004  -3.627  1.00  2.22           H  
ATOM    496 2HB  ASP A  32      -3.684  -8.516  -3.185  1.00  2.22           H  
ATOM    497  N   ALA A  33      -3.005  -5.469  -5.410  1.00  2.33           N  
ATOM    498  CA  ALA A  33      -2.813  -4.065  -5.071  1.00  2.33           C  
ATOM    499  C   ALA A  33      -3.840  -3.220  -5.813  1.00  2.33           C  
ATOM    500  O   ALA A  33      -4.214  -3.523  -6.945  1.00  2.33           O  
ATOM    501  CB  ALA A  33      -1.398  -3.609  -5.430  1.00  2.33           C  
ATOM    502  H   ALA A  33      -3.291  -5.731  -6.354  1.00  2.33           H  
ATOM    503  HA  ALA A  33      -2.975  -3.941  -4.000  1.00  2.33           H  
ATOM    504 1HB  ALA A  33      -1.273  -2.558  -5.167  1.00  2.33           H  
ATOM    505 2HB  ALA A  33      -0.670  -4.208  -4.892  1.00  2.33           H  
ATOM    506 3HB  ALA A  33      -1.244  -3.735  -6.506  1.00  2.33           H  
ATOM    507  N   THR A  34      -4.280  -2.148  -5.178  1.00  2.34           N  
ATOM    508  CA  THR A  34      -5.215  -1.222  -5.800  1.00  2.34           C  
ATOM    509  C   THR A  34      -4.644   0.178  -5.726  1.00  2.34           C  
ATOM    510  O   THR A  34      -4.206   0.604  -4.660  1.00  2.34           O  
ATOM    511  CB  THR A  34      -6.593  -1.294  -5.112  1.00  2.34           C  
ATOM    512  OG1 THR A  34      -7.106  -2.628  -5.222  1.00  2.34           O  
ATOM    513  CG2 THR A  34      -7.575  -0.329  -5.759  1.00  2.34           C  
ATOM    514  H   THR A  34      -3.953  -1.967  -4.239  1.00  2.34           H  
ATOM    515  HA  THR A  34      -5.334  -1.485  -6.851  1.00  2.34           H  
ATOM    516  HB  THR A  34      -6.487  -1.038  -4.057  1.00  2.34           H  
ATOM    517  HG1 THR A  34      -7.061  -2.914  -6.142  1.00  2.34           H  
ATOM    518 1HG2 THR A  34      -8.538  -0.402  -5.256  1.00  2.34           H  
ATOM    519 2HG2 THR A  34      -7.209   0.675  -5.670  1.00  2.34           H  
ATOM    520 3HG2 THR A  34      -7.693  -0.581  -6.811  1.00  2.34           H  
ATOM    521  N   LEU A  35      -4.693   0.923  -6.828  1.00  2.23           N  
ATOM    522  CA  LEU A  35      -4.115   2.270  -6.876  1.00  2.23           C  
ATOM    523  C   LEU A  35      -4.556   3.173  -5.720  1.00  2.23           C  
ATOM    524  O   LEU A  35      -3.770   3.969  -5.214  1.00  2.23           O  
ATOM    525  CB  LEU A  35      -4.459   2.953  -8.195  1.00  2.23           C  
ATOM    526  CG  LEU A  35      -3.830   4.335  -8.379  1.00  2.23           C  
ATOM    527  CD1 LEU A  35      -2.303   4.192  -8.366  1.00  2.23           C  
ATOM    528  CD2 LEU A  35      -4.312   4.944  -9.692  1.00  2.23           C  
ATOM    529  H   LEU A  35      -5.095   0.529  -7.669  1.00  2.23           H  
ATOM    530  HA  LEU A  35      -3.030   2.166  -6.828  1.00  2.23           H  
ATOM    531 1HB  LEU A  35      -4.116   2.321  -9.014  1.00  2.23           H  
ATOM    532 2HB  LEU A  35      -5.540   3.063  -8.267  1.00  2.23           H  
ATOM    533  HG  LEU A  35      -4.119   4.981  -7.549  1.00  2.23           H  
ATOM    534 1HD1 LEU A  35      -1.848   5.172  -8.484  1.00  2.23           H  
ATOM    535 2HD1 LEU A  35      -1.985   3.757  -7.422  1.00  2.23           H  
ATOM    536 3HD1 LEU A  35      -1.989   3.544  -9.185  1.00  2.23           H  
ATOM    537 1HD2 LEU A  35      -3.864   5.929  -9.822  1.00  2.23           H  
ATOM    538 2HD2 LEU A  35      -4.018   4.298 -10.521  1.00  2.23           H  
ATOM    539 3HD2 LEU A  35      -5.398   5.037  -9.672  1.00  2.23           H  
ATOM    540  N   SER A  36      -5.813   3.060  -5.298  1.00  2.03           N  
ATOM    541  CA  SER A  36      -6.351   3.893  -4.223  1.00  2.03           C  
ATOM    542  C   SER A  36      -5.643   3.681  -2.873  1.00  2.03           C  
ATOM    543  O   SER A  36      -5.782   4.502  -1.964  1.00  2.03           O  
ATOM    544  CB  SER A  36      -7.832   3.623  -4.052  1.00  2.03           C  
ATOM    545  OG  SER A  36      -8.057   2.335  -3.560  1.00  2.03           O  
ATOM    546  H   SER A  36      -6.411   2.385  -5.742  1.00  2.03           H  
ATOM    547  HA  SER A  36      -6.220   4.937  -4.511  1.00  2.03           H  
ATOM    548 1HB  SER A  36      -8.253   4.356  -3.365  1.00  2.03           H  
ATOM    549 2HB  SER A  36      -8.335   3.743  -5.009  1.00  2.03           H  
ATOM    550  HG  SER A  36      -7.540   2.272  -2.750  1.00  2.03           H  
ATOM    551  N   SER A  37      -4.920   2.562  -2.729  1.00  1.77           N  
ATOM    552  CA  SER A  37      -4.184   2.239  -1.513  1.00  1.77           C  
ATOM    553  C   SER A  37      -2.689   2.523  -1.669  1.00  1.77           C  
ATOM    554  O   SER A  37      -1.907   2.239  -0.751  1.00  1.77           O  
ATOM    555  CB  SER A  37      -4.364   0.771  -1.154  1.00  1.77           C  
ATOM    556  OG  SER A  37      -3.781  -0.069  -2.121  1.00  1.77           O  
ATOM    557  H   SER A  37      -4.834   1.919  -3.511  1.00  1.77           H  
ATOM    558  HA  SER A  37      -4.568   2.855  -0.700  1.00  1.77           H  
ATOM    559 1HB  SER A  37      -3.925   0.572  -0.178  1.00  1.77           H  
ATOM    560 2HB  SER A  37      -5.429   0.555  -1.085  1.00  1.77           H  
ATOM    561  HG  SER A  37      -3.976   0.348  -2.988  1.00  1.77           H  
ATOM    562  N   VAL A  38      -2.276   3.032  -2.838  1.00  1.52           N  
ATOM    563  CA  VAL A  38      -0.858   3.235  -3.109  1.00  1.52           C  
ATOM    564  C   VAL A  38      -0.430   4.685  -2.929  1.00  1.52           C  
ATOM    565  O   VAL A  38      -0.967   5.601  -3.554  1.00  1.52           O  
ATOM    566  CB  VAL A  38      -0.506   2.793  -4.550  1.00  1.52           C  
ATOM    567  CG1 VAL A  38       0.957   3.043  -4.829  1.00  1.52           C  
ATOM    568  CG2 VAL A  38      -0.827   1.315  -4.757  1.00  1.52           C  
ATOM    569  H   VAL A  38      -2.945   3.290  -3.562  1.00  1.52           H  
ATOM    570  HA  VAL A  38      -0.287   2.619  -2.418  1.00  1.52           H  
ATOM    571  HB  VAL A  38      -1.088   3.388  -5.251  1.00  1.52           H  
ATOM    572 1HG1 VAL A  38       1.169   2.736  -5.841  1.00  1.52           H  
ATOM    573 2HG1 VAL A  38       1.183   4.102  -4.712  1.00  1.52           H  
ATOM    574 3HG1 VAL A  38       1.560   2.464  -4.133  1.00  1.52           H  
ATOM    575 1HG2 VAL A  38      -0.586   1.027  -5.784  1.00  1.52           H  
ATOM    576 2HG2 VAL A  38      -0.253   0.724  -4.076  1.00  1.52           H  
ATOM    577 3HG2 VAL A  38      -1.871   1.153  -4.575  1.00  1.52           H  
ATOM    578  N   ARG A  39       0.562   4.874  -2.078  1.00  1.31           N  
ATOM    579  CA  ARG A  39       1.122   6.184  -1.780  1.00  1.31           C  
ATOM    580  C   ARG A  39       2.596   6.219  -2.114  1.00  1.31           C  
ATOM    581  O   ARG A  39       3.307   5.269  -1.800  1.00  1.31           O  
ATOM    582  CB  ARG A  39       0.964   6.508  -0.309  1.00  1.31           C  
ATOM    583  CG  ARG A  39       1.576   7.829   0.133  1.00  1.31           C  
ATOM    584  CD  ARG A  39       1.345   8.095   1.574  1.00  1.31           C  
ATOM    585  NE  ARG A  39       2.019   9.304   2.006  1.00  1.31           N  
ATOM    586  CZ  ARG A  39       2.058   9.747   3.276  1.00  1.31           C  
ATOM    587  NH1 ARG A  39       1.448   9.076   4.226  1.00  1.31           N  
ATOM    588  NH2 ARG A  39       2.717  10.855   3.567  1.00  1.31           N  
ATOM    589  H   ARG A  39       0.924   4.054  -1.586  1.00  1.31           H  
ATOM    590  HA  ARG A  39       0.605   6.936  -2.375  1.00  1.31           H  
ATOM    591 1HB  ARG A  39      -0.092   6.516  -0.046  1.00  1.31           H  
ATOM    592 2HB  ARG A  39       1.430   5.729   0.251  1.00  1.31           H  
ATOM    593 1HG  ARG A  39       2.654   7.798  -0.028  1.00  1.31           H  
ATOM    594 2HG  ARG A  39       1.147   8.646  -0.447  1.00  1.31           H  
ATOM    595 1HD  ARG A  39       0.278   8.209   1.762  1.00  1.31           H  
ATOM    596 2HD  ARG A  39       1.731   7.262   2.161  1.00  1.31           H  
ATOM    597  HE  ARG A  39       2.504   9.848   1.303  1.00  1.31           H  
ATOM    598 1HH1 ARG A  39       0.939   8.233   4.001  1.00  1.31           H  
ATOM    599 2HH1 ARG A  39       1.480   9.408   5.179  1.00  1.31           H  
ATOM    600 1HH2 ARG A  39       3.189  11.370   2.835  1.00  1.31           H  
ATOM    601 2HH2 ARG A  39       2.750  11.188   4.519  1.00  1.31           H  
ATOM    602  N   VAL A  40       3.040   7.281  -2.779  1.00  1.15           N  
ATOM    603  CA  VAL A  40       4.454   7.414  -3.094  1.00  1.15           C  
ATOM    604  C   VAL A  40       4.999   8.743  -2.550  1.00  1.15           C  
ATOM    605  O   VAL A  40       4.425   9.808  -2.790  1.00  1.15           O  
ATOM    606  CB  VAL A  40       4.697   7.322  -4.606  1.00  1.15           C  
ATOM    607  CG1 VAL A  40       6.166   7.477  -4.883  1.00  1.15           C  
ATOM    608  CG2 VAL A  40       4.193   5.974  -5.176  1.00  1.15           C  
ATOM    609  H   VAL A  40       2.398   8.014  -3.045  1.00  1.15           H  
ATOM    610  HA  VAL A  40       4.990   6.599  -2.623  1.00  1.15           H  
ATOM    611  HB  VAL A  40       4.183   8.121  -5.079  1.00  1.15           H  
ATOM    612 1HG1 VAL A  40       6.351   7.423  -5.941  1.00  1.15           H  
ATOM    613 2HG1 VAL A  40       6.525   8.431  -4.501  1.00  1.15           H  
ATOM    614 3HG1 VAL A  40       6.676   6.670  -4.381  1.00  1.15           H  
ATOM    615 1HG2 VAL A  40       4.379   5.949  -6.254  1.00  1.15           H  
ATOM    616 2HG2 VAL A  40       4.713   5.155  -4.704  1.00  1.15           H  
ATOM    617 3HG2 VAL A  40       3.124   5.871  -4.996  1.00  1.15           H  
ATOM    618  N   ILE A  41       6.094   8.656  -1.808  1.00  1.06           N  
ATOM    619  CA  ILE A  41       6.762   9.789  -1.181  1.00  1.06           C  
ATOM    620  C   ILE A  41       8.139  10.018  -1.797  1.00  1.06           C  
ATOM    621  O   ILE A  41       8.935   9.082  -1.859  1.00  1.06           O  
ATOM    622  CB  ILE A  41       6.960   9.495   0.319  1.00  1.06           C  
ATOM    623  CG1 ILE A  41       5.612   9.265   1.003  1.00  1.06           C  
ATOM    624  CG2 ILE A  41       7.742  10.624   0.986  1.00  1.06           C  
ATOM    625  CD1 ILE A  41       5.754   8.709   2.397  1.00  1.06           C  
ATOM    626  H   ILE A  41       6.479   7.731  -1.658  1.00  1.06           H  
ATOM    627  HA  ILE A  41       6.157  10.683  -1.318  1.00  1.06           H  
ATOM    628  HB  ILE A  41       7.519   8.572   0.424  1.00  1.06           H  
ATOM    629 1HG1 ILE A  41       5.067  10.205   1.050  1.00  1.06           H  
ATOM    630 2HG1 ILE A  41       5.034   8.553   0.416  1.00  1.06           H  
ATOM    631 1HG2 ILE A  41       7.894  10.389   2.039  1.00  1.06           H  
ATOM    632 2HG2 ILE A  41       8.714  10.736   0.501  1.00  1.06           H  
ATOM    633 3HG2 ILE A  41       7.186  11.556   0.898  1.00  1.06           H  
ATOM    634 1HD1 ILE A  41       4.773   8.550   2.834  1.00  1.06           H  
ATOM    635 2HD1 ILE A  41       6.286   7.754   2.350  1.00  1.06           H  
ATOM    636 3HD1 ILE A  41       6.318   9.406   3.014  1.00  1.06           H  
ATOM    637  N   ILE A  42       8.417  11.232  -2.276  1.00  1.05           N  
ATOM    638  CA  ILE A  42       9.733  11.496  -2.863  1.00  1.05           C  
ATOM    639  C   ILE A  42      10.560  12.422  -1.977  1.00  1.05           C  
ATOM    640  O   ILE A  42      10.088  13.478  -1.546  1.00  1.05           O  
ATOM    641  CB  ILE A  42       9.634  12.102  -4.271  1.00  1.05           C  
ATOM    642  CG1 ILE A  42       8.763  11.234  -5.138  1.00  1.05           C  
ATOM    643  CG2 ILE A  42      11.048  12.208  -4.913  1.00  1.05           C  
ATOM    644  CD1 ILE A  42       9.254   9.855  -5.306  1.00  1.05           C  
ATOM    645  H   ILE A  42       7.727  11.968  -2.220  1.00  1.05           H  
ATOM    646  HA  ILE A  42      10.267  10.554  -2.951  1.00  1.05           H  
ATOM    647  HB  ILE A  42       9.181  13.089  -4.219  1.00  1.05           H  
ATOM    648 1HG1 ILE A  42       7.769  11.191  -4.700  1.00  1.05           H  
ATOM    649 2HG1 ILE A  42       8.695  11.690  -6.125  1.00  1.05           H  
ATOM    650 1HG2 ILE A  42      10.963  12.629  -5.908  1.00  1.05           H  
ATOM    651 2HG2 ILE A  42      11.687  12.852  -4.309  1.00  1.05           H  
ATOM    652 3HG2 ILE A  42      11.500  11.213  -4.975  1.00  1.05           H  
ATOM    653 1HD1 ILE A  42       8.564   9.311  -5.938  1.00  1.05           H  
ATOM    654 2HD1 ILE A  42      10.241   9.883  -5.766  1.00  1.05           H  
ATOM    655 3HD1 ILE A  42       9.319   9.366  -4.345  1.00  1.05           H  
ATOM    656  N   THR A  43      11.791  12.013  -1.711  1.00  1.10           N  
ATOM    657  CA  THR A  43      12.733  12.776  -0.905  1.00  1.10           C  
ATOM    658  C   THR A  43      13.983  13.119  -1.704  1.00  1.10           C  
ATOM    659  O   THR A  43      14.500  12.288  -2.447  1.00  1.10           O  
ATOM    660  CB  THR A  43      13.091  12.013   0.384  1.00  1.10           C  
ATOM    661  OG1 THR A  43      11.889  11.839   1.174  1.00  1.10           O  
ATOM    662  CG2 THR A  43      14.165  12.751   1.186  1.00  1.10           C  
ATOM    663  H   THR A  43      12.084  11.115  -2.098  1.00  1.10           H  
ATOM    664  HA  THR A  43      12.261  13.714  -0.617  1.00  1.10           H  
ATOM    665  HB  THR A  43      13.466  11.028   0.115  1.00  1.10           H  
ATOM    666  HG1 THR A  43      11.427  12.686   1.229  1.00  1.10           H  
ATOM    667 1HG2 THR A  43      14.399  12.182   2.084  1.00  1.10           H  
ATOM    668 2HG2 THR A  43      15.071  12.853   0.584  1.00  1.10           H  
ATOM    669 3HG2 THR A  43      13.803  13.738   1.465  1.00  1.10           H  
ATOM    670  N   GLU A  44      14.425  14.367  -1.608  1.00  1.21           N  
ATOM    671  CA  GLU A  44      15.625  14.796  -2.315  1.00  1.21           C  
ATOM    672  C   GLU A  44      16.832  14.826  -1.376  1.00  1.21           C  
ATOM    673  O   GLU A  44      16.771  15.441  -0.308  1.00  1.21           O  
ATOM    674  CB  GLU A  44      15.384  16.178  -2.911  1.00  1.21           C  
ATOM    675  CG  GLU A  44      14.286  16.222  -3.980  1.00  1.21           C  
ATOM    676  CD  GLU A  44      13.994  17.626  -4.472  1.00  1.21           C  
ATOM    677  OE1 GLU A  44      13.646  18.453  -3.668  1.00  1.21           O  
ATOM    678  OE2 GLU A  44      14.084  17.865  -5.658  1.00  1.21           O  
ATOM    679  H   GLU A  44      13.940  15.019  -1.007  1.00  1.21           H  
ATOM    680  HA  GLU A  44      15.836  14.093  -3.122  1.00  1.21           H  
ATOM    681 1HB  GLU A  44      15.113  16.875  -2.119  1.00  1.21           H  
ATOM    682 2HB  GLU A  44      16.308  16.540  -3.362  1.00  1.21           H  
ATOM    683 1HG  GLU A  44      14.604  15.609  -4.827  1.00  1.21           H  
ATOM    684 2HG  GLU A  44      13.375  15.783  -3.573  1.00  1.21           H  
ATOM    685  N   LEU A  45      17.920  14.174  -1.779  1.00  1.38           N  
ATOM    686  CA  LEU A  45      19.137  14.138  -0.981  1.00  1.38           C  
ATOM    687  C   LEU A  45      20.264  14.906  -1.663  1.00  1.38           C  
ATOM    688  O   LEU A  45      20.443  14.826  -2.880  1.00  1.38           O  
ATOM    689  CB  LEU A  45      19.578  12.688  -0.774  1.00  1.38           C  
ATOM    690  CG  LEU A  45      18.547  11.750  -0.129  1.00  1.38           C  
ATOM    691  CD1 LEU A  45      19.135  10.356  -0.067  1.00  1.38           C  
ATOM    692  CD2 LEU A  45      18.176  12.246   1.248  1.00  1.38           C  
ATOM    693  H   LEU A  45      17.882  13.665  -2.659  1.00  1.38           H  
ATOM    694  HA  LEU A  45      18.940  14.598  -0.014  1.00  1.38           H  
ATOM    695 1HB  LEU A  45      19.830  12.268  -1.745  1.00  1.38           H  
ATOM    696 2HB  LEU A  45      20.478  12.682  -0.155  1.00  1.38           H  
ATOM    697  HG  LEU A  45      17.647  11.719  -0.749  1.00  1.38           H  
ATOM    698 1HD1 LEU A  45      18.426   9.669   0.383  1.00  1.38           H  
ATOM    699 2HD1 LEU A  45      19.375  10.024  -1.078  1.00  1.38           H  
ATOM    700 3HD1 LEU A  45      20.034  10.378   0.541  1.00  1.38           H  
ATOM    701 1HD2 LEU A  45      17.439  11.568   1.688  1.00  1.38           H  
ATOM    702 2HD2 LEU A  45      19.064  12.276   1.878  1.00  1.38           H  
ATOM    703 3HD2 LEU A  45      17.748  13.246   1.173  1.00  1.38           H  
ATOM    704  N   ALA A  46      21.061  15.623  -0.891  1.00  1.58           N  
ATOM    705  CA  ALA A  46      22.188  16.316  -1.499  1.00  1.58           C  
ATOM    706  C   ALA A  46      23.309  15.330  -1.802  1.00  1.58           C  
ATOM    707  O   ALA A  46      23.508  14.346  -1.076  1.00  1.58           O  
ATOM    708  CB  ALA A  46      22.666  17.438  -0.602  1.00  1.58           C  
ATOM    709  H   ALA A  46      20.886  15.694   0.101  1.00  1.58           H  
ATOM    710  HA  ALA A  46      21.862  16.744  -2.442  1.00  1.58           H  
ATOM    711 1HB  ALA A  46      23.497  17.954  -1.088  1.00  1.58           H  
ATOM    712 2HB  ALA A  46      21.850  18.141  -0.439  1.00  1.58           H  
ATOM    713 3HB  ALA A  46      22.983  17.037   0.340  1.00  1.58           H  
ATOM    714  N   LYS A  47      24.064  15.590  -2.857  1.00  1.79           N  
ATOM    715  CA  LYS A  47      25.180  14.714  -3.166  1.00  1.79           C  
ATOM    716  C   LYS A  47      26.195  14.757  -2.037  1.00  1.79           C  
ATOM    717  O   LYS A  47      26.484  15.818  -1.488  1.00  1.79           O  
ATOM    718  CB  LYS A  47      25.810  15.077  -4.506  1.00  1.79           C  
ATOM    719  CG  LYS A  47      24.913  14.778  -5.712  1.00  1.79           C  
ATOM    720  CD  LYS A  47      25.602  15.124  -7.019  1.00  1.79           C  
ATOM    721  CE  LYS A  47      24.709  14.834  -8.215  1.00  1.79           C  
ATOM    722  NZ  LYS A  47      25.380  15.185  -9.500  1.00  1.79           N  
ATOM    723  H   LYS A  47      23.865  16.400  -3.437  1.00  1.79           H  
ATOM    724  HA  LYS A  47      24.811  13.691  -3.236  1.00  1.79           H  
ATOM    725 1HB  LYS A  47      26.049  16.142  -4.521  1.00  1.79           H  
ATOM    726 2HB  LYS A  47      26.743  14.529  -4.631  1.00  1.79           H  
ATOM    727 1HG  LYS A  47      24.665  13.717  -5.719  1.00  1.79           H  
ATOM    728 2HG  LYS A  47      23.986  15.351  -5.629  1.00  1.79           H  
ATOM    729 1HD  LYS A  47      25.865  16.184  -7.020  1.00  1.79           H  
ATOM    730 2HD  LYS A  47      26.518  14.541  -7.113  1.00  1.79           H  
ATOM    731 1HE  LYS A  47      24.456  13.777  -8.220  1.00  1.79           H  
ATOM    732 2HE  LYS A  47      23.789  15.415  -8.124  1.00  1.79           H  
ATOM    733 1HZ  LYS A  47      24.764  14.980 -10.274  1.00  1.79           H  
ATOM    734 2HZ  LYS A  47      25.609  16.169  -9.504  1.00  1.79           H  
ATOM    735 3HZ  LYS A  47      26.228  14.643  -9.594  1.00  1.79           H  
ATOM    736  N   GLY A  48      26.725  13.589  -1.690  1.00  1.99           N  
ATOM    737  CA  GLY A  48      27.704  13.446  -0.614  1.00  1.99           C  
ATOM    738  C   GLY A  48      27.041  13.069   0.713  1.00  1.99           C  
ATOM    739  O   GLY A  48      27.720  12.663   1.655  1.00  1.99           O  
ATOM    740  H   GLY A  48      26.441  12.763  -2.197  1.00  1.99           H  
ATOM    741 1HA  GLY A  48      28.431  12.681  -0.887  1.00  1.99           H  
ATOM    742 2HA  GLY A  48      28.252  14.380  -0.496  1.00  1.99           H  
ATOM    743  N   HIS A  49      25.710  13.175   0.774  1.00  2.18           N  
ATOM    744  CA  HIS A  49      24.962  12.818   1.975  1.00  2.18           C  
ATOM    745  C   HIS A  49      24.239  11.496   1.769  1.00  2.18           C  
ATOM    746  O   HIS A  49      23.830  10.828   2.720  1.00  2.18           O  
ATOM    747  CB  HIS A  49      23.977  13.931   2.302  1.00  2.18           C  
ATOM    748  CG  HIS A  49      24.680  15.213   2.643  1.00  2.18           C  
ATOM    749  ND1 HIS A  49      25.008  15.563   3.938  1.00  2.18           N  
ATOM    750  CD2 HIS A  49      25.168  16.197   1.854  1.00  2.18           C  
ATOM    751  CE1 HIS A  49      25.639  16.724   3.930  1.00  2.18           C  
ATOM    752  NE2 HIS A  49      25.749  17.130   2.679  1.00  2.18           N  
ATOM    753  H   HIS A  49      25.185  13.548  -0.018  1.00  2.18           H  
ATOM    754  HA  HIS A  49      25.642  12.701   2.817  1.00  2.18           H  
ATOM    755 1HB  HIS A  49      23.322  14.108   1.450  1.00  2.18           H  
ATOM    756 2HB  HIS A  49      23.355  13.638   3.144  1.00  2.18           H  
ATOM    757  HD2 HIS A  49      25.114  16.238   0.767  1.00  2.18           H  
ATOM    758  HE1 HIS A  49      26.013  17.252   4.807  1.00  2.18           H  
ATOM    759  HE2 HIS A  49      26.195  17.982   2.369  1.00  2.18           H  
ATOM    760  N   PHE A  50      24.093  11.123   0.508  1.00  2.38           N  
ATOM    761  CA  PHE A  50      23.441   9.882   0.131  1.00  2.38           C  
ATOM    762  C   PHE A  50      24.432   8.744   0.037  1.00  2.38           C  
ATOM    763  O   PHE A  50      25.468   8.875  -0.623  1.00  2.38           O  
ATOM    764  CB  PHE A  50      22.703   9.982  -1.202  1.00  2.38           C  
ATOM    765  CG  PHE A  50      22.164   8.636  -1.630  1.00  2.38           C  
ATOM    766  CD1 PHE A  50      21.408   7.837  -0.784  1.00  2.38           C  
ATOM    767  CD2 PHE A  50      22.467   8.149  -2.863  1.00  2.38           C  
ATOM    768  CE1 PHE A  50      21.006   6.590  -1.181  1.00  2.38           C  
ATOM    769  CE2 PHE A  50      22.059   6.905  -3.255  1.00  2.38           C  
ATOM    770  CZ  PHE A  50      21.335   6.129  -2.421  1.00  2.38           C  
ATOM    771  H   PHE A  50      24.446  11.732  -0.212  1.00  2.38           H  
ATOM    772  HA  PHE A  50      22.710   9.632   0.900  1.00  2.38           H  
ATOM    773 1HB  PHE A  50      21.888  10.691  -1.137  1.00  2.38           H  
ATOM    774 2HB  PHE A  50      23.390  10.331  -1.965  1.00  2.38           H  
ATOM    775  HD1 PHE A  50      21.161   8.193   0.215  1.00  2.38           H  
ATOM    776  HD2 PHE A  50      23.058   8.760  -3.538  1.00  2.38           H  
ATOM    777  HE1 PHE A  50      20.445   5.966  -0.499  1.00  2.38           H  
ATOM    778  HE2 PHE A  50      22.326   6.529  -4.239  1.00  2.38           H  
ATOM    779  HZ  PHE A  50      21.031   5.147  -2.745  1.00  2.38           H  
ATOM    780  N   GLY A  51      24.085   7.634   0.668  1.00  2.62           N  
ATOM    781  CA  GLY A  51      24.873   6.429   0.639  1.00  2.62           C  
ATOM    782  C   GLY A  51      24.029   5.248   1.065  1.00  2.62           C  
ATOM    783  O   GLY A  51      22.893   5.412   1.524  1.00  2.62           O  
ATOM    784  H   GLY A  51      23.225   7.630   1.195  1.00  2.62           H  
ATOM    785 1HA  GLY A  51      25.269   6.261  -0.363  1.00  2.62           H  
ATOM    786 2HA  GLY A  51      25.709   6.527   1.324  1.00  2.62           H  
ATOM    787  N   ILE A  52      24.583   4.057   0.895  1.00  2.90           N  
ATOM    788  CA  ILE A  52      23.864   2.832   1.204  1.00  2.90           C  
ATOM    789  C   ILE A  52      24.680   1.946   2.138  1.00  2.90           C  
ATOM    790  O   ILE A  52      25.848   1.648   1.867  1.00  2.90           O  
ATOM    791  CB  ILE A  52      23.535   2.068  -0.094  1.00  2.90           C  
ATOM    792  CG1 ILE A  52      22.717   2.967  -1.037  1.00  2.90           C  
ATOM    793  CG2 ILE A  52      22.726   0.798   0.229  1.00  2.90           C  
ATOM    794  CD1 ILE A  52      22.490   2.362  -2.377  1.00  2.90           C  
ATOM    795  H   ILE A  52      25.542   4.030   0.552  1.00  2.90           H  
ATOM    796  HA  ILE A  52      22.930   3.088   1.701  1.00  2.90           H  
ATOM    797  HB  ILE A  52      24.459   1.794  -0.602  1.00  2.90           H  
ATOM    798 1HG1 ILE A  52      21.780   3.188  -0.573  1.00  2.90           H  
ATOM    799 2HG1 ILE A  52      23.245   3.901  -1.199  1.00  2.90           H  
ATOM    800 1HG2 ILE A  52      22.504   0.273  -0.686  1.00  2.90           H  
ATOM    801 2HG2 ILE A  52      23.306   0.149   0.883  1.00  2.90           H  
ATOM    802 3HG2 ILE A  52      21.795   1.075   0.725  1.00  2.90           H  
ATOM    803 1HD1 ILE A  52      21.906   3.037  -3.003  1.00  2.90           H  
ATOM    804 2HD1 ILE A  52      23.449   2.166  -2.856  1.00  2.90           H  
ATOM    805 3HD1 ILE A  52      21.962   1.447  -2.250  1.00  2.90           H  
ATOM    806  N   GLY A  53      24.088   1.549   3.263  1.00  3.24           N  
ATOM    807  CA  GLY A  53      24.738   0.648   4.222  1.00  3.24           C  
ATOM    808  C   GLY A  53      25.833   1.338   5.034  1.00  3.24           C  
ATOM    809  O   GLY A  53      25.710   1.518   6.245  1.00  3.24           O  
ATOM    810  H   GLY A  53      23.144   1.858   3.447  1.00  3.24           H  
ATOM    811 1HA  GLY A  53      23.986   0.242   4.899  1.00  3.24           H  
ATOM    812 2HA  GLY A  53      25.166  -0.198   3.686  1.00  3.24           H  
ATOM    813  N   GLY A  54      26.900   1.721   4.341  1.00  3.61           N  
ATOM    814  CA  GLY A  54      28.026   2.416   4.935  1.00  3.61           C  
ATOM    815  C   GLY A  54      28.904   3.087   3.878  1.00  3.61           C  
ATOM    816  O   GLY A  54      30.001   3.552   4.197  1.00  3.61           O  
ATOM    817  H   GLY A  54      26.900   1.531   3.345  1.00  3.61           H  
ATOM    818 1HA  GLY A  54      27.660   3.166   5.636  1.00  3.61           H  
ATOM    819 2HA  GLY A  54      28.623   1.710   5.508  1.00  3.61           H  
ATOM    820  N   GLU A  55      28.416   3.176   2.633  1.00  3.97           N  
ATOM    821  CA  GLU A  55      29.209   3.833   1.586  1.00  3.97           C  
ATOM    822  C   GLU A  55      28.441   4.922   0.847  1.00  3.97           C  
ATOM    823  O   GLU A  55      27.276   4.761   0.481  1.00  3.97           O  
ATOM    824  CB  GLU A  55      29.720   2.813   0.557  1.00  3.97           C  
ATOM    825  CG  GLU A  55      30.688   1.756   1.111  1.00  3.97           C  
ATOM    826  CD  GLU A  55      31.197   0.793   0.052  1.00  3.97           C  
ATOM    827  OE1 GLU A  55      30.808   0.924  -1.085  1.00  3.97           O  
ATOM    828  OE2 GLU A  55      31.975  -0.070   0.388  1.00  3.97           O  
ATOM    829  H   GLU A  55      27.512   2.760   2.413  1.00  3.97           H  
ATOM    830  HA  GLU A  55      30.073   4.303   2.053  1.00  3.97           H  
ATOM    831 1HB  GLU A  55      28.869   2.286   0.123  1.00  3.97           H  
ATOM    832 2HB  GLU A  55      30.226   3.341  -0.254  1.00  3.97           H  
ATOM    833 1HG  GLU A  55      31.538   2.263   1.568  1.00  3.97           H  
ATOM    834 2HG  GLU A  55      30.180   1.188   1.890  1.00  3.97           H  
ATOM    835  N   LEU A  56      29.125   6.024   0.571  1.00  4.31           N  
ATOM    836  CA  LEU A  56      28.517   7.137  -0.153  1.00  4.31           C  
ATOM    837  C   LEU A  56      28.422   6.934  -1.645  1.00  4.31           C  
ATOM    838  O   LEU A  56      29.285   6.328  -2.276  1.00  4.31           O  
ATOM    839  CB  LEU A  56      29.253   8.447   0.115  1.00  4.31           C  
ATOM    840  CG  LEU A  56      29.195   8.959   1.542  1.00  4.31           C  
ATOM    841  CD1 LEU A  56      30.064  10.199   1.655  1.00  4.31           C  
ATOM    842  CD2 LEU A  56      27.729   9.286   1.882  1.00  4.31           C  
ATOM    843  H   LEU A  56      30.079   6.100   0.886  1.00  4.31           H  
ATOM    844  HA  LEU A  56      27.511   7.269   0.220  1.00  4.31           H  
ATOM    845 1HB  LEU A  56      30.298   8.328  -0.161  1.00  4.31           H  
ATOM    846 2HB  LEU A  56      28.816   9.219  -0.518  1.00  4.31           H  
ATOM    847  HG  LEU A  56      29.574   8.206   2.230  1.00  4.31           H  
ATOM    848 1HD1 LEU A  56      30.022  10.584   2.673  1.00  4.31           H  
ATOM    849 2HD1 LEU A  56      31.093   9.949   1.401  1.00  4.31           H  
ATOM    850 3HD1 LEU A  56      29.694  10.960   0.965  1.00  4.31           H  
ATOM    851 1HD2 LEU A  56      27.660   9.670   2.899  1.00  4.31           H  
ATOM    852 2HD2 LEU A  56      27.354  10.040   1.188  1.00  4.31           H  
ATOM    853 3HD2 LEU A  56      27.124   8.391   1.793  1.00  4.31           H  
ATOM    854  N   ALA A  57      27.398   7.544  -2.224  1.00  4.61           N  
ATOM    855  CA  ALA A  57      27.193   7.567  -3.669  1.00  4.61           C  
ATOM    856  C   ALA A  57      28.386   8.203  -4.372  1.00  4.61           C  
ATOM    857  O   ALA A  57      28.729   7.839  -5.489  1.00  4.61           O  
ATOM    858  CB  ALA A  57      25.925   8.319  -3.997  1.00  4.61           C  
ATOM    859  H   ALA A  57      26.717   8.009  -1.628  1.00  4.61           H  
ATOM    860  HA  ALA A  57      27.097   6.541  -4.018  1.00  4.61           H  
ATOM    861 1HB  ALA A  57      25.757   8.314  -5.072  1.00  4.61           H  
ATOM    862 2HB  ALA A  57      25.114   7.822  -3.498  1.00  4.61           H  
ATOM    863 3HB  ALA A  57      26.001   9.345  -3.643  1.00  4.61           H  
ATOM    864  N   SER A  58      29.068   9.119  -3.693  1.00  4.88           N  
ATOM    865  CA  SER A  58      30.237   9.790  -4.247  1.00  4.88           C  
ATOM    866  C   SER A  58      31.395   8.814  -4.542  1.00  4.88           C  
ATOM    867  O   SER A  58      32.326   9.161  -5.269  1.00  4.88           O  
ATOM    868  CB  SER A  58      30.690  10.890  -3.304  1.00  4.88           C  
ATOM    869  OG  SER A  58      31.169  10.365  -2.102  1.00  4.88           O  
ATOM    870  H   SER A  58      28.752   9.364  -2.768  1.00  4.88           H  
ATOM    871  HA  SER A  58      29.944  10.250  -5.192  1.00  4.88           H  
ATOM    872 1HB  SER A  58      31.468  11.483  -3.784  1.00  4.88           H  
ATOM    873 2HB  SER A  58      29.851  11.553  -3.101  1.00  4.88           H  
ATOM    874  HG  SER A  58      31.989   9.912  -2.322  1.00  4.88           H  
ATOM    875  N   LYS A  59      31.352   7.601  -3.965  1.00  5.14           N  
ATOM    876  CA  LYS A  59      32.370   6.582  -4.204  1.00  5.14           C  
ATOM    877  C   LYS A  59      31.999   5.669  -5.386  1.00  5.14           C  
ATOM    878  O   LYS A  59      32.776   4.791  -5.773  1.00  5.14           O  
ATOM    879  CB  LYS A  59      32.592   5.738  -2.945  1.00  5.14           C  
ATOM    880  CG  LYS A  59      33.180   6.514  -1.763  1.00  5.14           C  
ATOM    881  CD  LYS A  59      33.458   5.602  -0.560  1.00  5.14           C  
ATOM    882  CE  LYS A  59      34.100   6.387   0.591  1.00  5.14           C  
ATOM    883  NZ  LYS A  59      34.432   5.515   1.760  1.00  5.14           N  
ATOM    884  H   LYS A  59      30.569   7.347  -3.365  1.00  5.14           H  
ATOM    885  HA  LYS A  59      33.304   7.082  -4.453  1.00  5.14           H  
ATOM    886 1HB  LYS A  59      31.639   5.309  -2.627  1.00  5.14           H  
ATOM    887 2HB  LYS A  59      33.262   4.909  -3.174  1.00  5.14           H  
ATOM    888 1HG  LYS A  59      34.107   6.997  -2.071  1.00  5.14           H  
ATOM    889 2HG  LYS A  59      32.469   7.285  -1.462  1.00  5.14           H  
ATOM    890 1HD  LYS A  59      32.518   5.159  -0.214  1.00  5.14           H  
ATOM    891 2HD  LYS A  59      34.127   4.796  -0.860  1.00  5.14           H  
ATOM    892 1HE  LYS A  59      35.016   6.856   0.231  1.00  5.14           H  
ATOM    893 2HE  LYS A  59      33.408   7.166   0.916  1.00  5.14           H  
ATOM    894 1HZ  LYS A  59      34.854   6.076   2.489  1.00  5.14           H  
ATOM    895 2HZ  LYS A  59      33.592   5.080   2.116  1.00  5.14           H  
ATOM    896 3HZ  LYS A  59      35.084   4.798   1.470  1.00  5.14           H  
ATOM    897  N   VAL A  60      30.803   5.862  -5.941  1.00  5.35           N  
ATOM    898  CA  VAL A  60      30.296   5.065  -7.045  1.00  5.35           C  
ATOM    899  C   VAL A  60      30.724   5.721  -8.364  1.00  5.35           C  
ATOM    900  O   VAL A  60      30.523   6.925  -8.528  1.00  5.35           O  
ATOM    901  CB  VAL A  60      28.764   4.954  -6.951  1.00  5.35           C  
ATOM    902  CG1 VAL A  60      28.203   4.190  -8.142  1.00  5.35           C  
ATOM    903  CG2 VAL A  60      28.403   4.274  -5.646  1.00  5.35           C  
ATOM    904  H   VAL A  60      30.202   6.611  -5.599  1.00  5.35           H  
ATOM    905  HA  VAL A  60      30.694   4.067  -6.940  1.00  5.35           H  
ATOM    906  HB  VAL A  60      28.335   5.940  -6.963  1.00  5.35           H  
ATOM    907 1HG1 VAL A  60      27.117   4.139  -8.057  1.00  5.35           H  
ATOM    908 2HG1 VAL A  60      28.467   4.702  -9.069  1.00  5.35           H  
ATOM    909 3HG1 VAL A  60      28.608   3.187  -8.156  1.00  5.35           H  
ATOM    910 1HG2 VAL A  60      27.318   4.209  -5.561  1.00  5.35           H  
ATOM    911 2HG2 VAL A  60      28.833   3.273  -5.625  1.00  5.35           H  
ATOM    912 3HG2 VAL A  60      28.801   4.858  -4.812  1.00  5.35           H  
ATOM    913  N   PRO A  61      31.314   4.988  -9.328  1.00  5.42           N  
ATOM    914  CA  PRO A  61      31.777   5.526 -10.592  1.00  5.42           C  
ATOM    915  C   PRO A  61      30.693   6.357 -11.252  1.00  5.42           C  
ATOM    916  O   PRO A  61      29.528   5.952 -11.312  1.00  5.42           O  
ATOM    917  CB  PRO A  61      32.088   4.254 -11.385  1.00  5.42           C  
ATOM    918  CG  PRO A  61      32.500   3.255 -10.327  1.00  5.42           C  
ATOM    919  CD  PRO A  61      31.597   3.540  -9.147  1.00  5.42           C  
ATOM    920  HA  PRO A  61      32.685   6.126 -10.420  1.00  5.42           H  
ATOM    921 1HB  PRO A  61      31.197   3.936 -11.949  1.00  5.42           H  
ATOM    922 2HB  PRO A  61      32.880   4.451 -12.121  1.00  5.42           H  
ATOM    923 1HG  PRO A  61      32.388   2.228 -10.710  1.00  5.42           H  
ATOM    924 2HG  PRO A  61      33.564   3.386 -10.079  1.00  5.42           H  
ATOM    925 1HD  PRO A  61      30.688   2.937  -9.194  1.00  5.42           H  
ATOM    926 2HD  PRO A  61      32.194   3.356  -8.238  1.00  5.42           H  
ATOM    927  N   ARG A  62      31.114   7.501 -11.795  1.00  5.23           N  
ATOM    928  CA  ARG A  62      30.245   8.530 -12.365  1.00  5.23           C  
ATOM    929  C   ARG A  62      29.074   8.048 -13.206  1.00  5.23           C  
ATOM    930  O   ARG A  62      27.956   8.528 -13.025  1.00  5.23           O  
ATOM    931  CB  ARG A  62      31.075   9.482 -13.214  1.00  5.23           C  
ATOM    932  CG  ARG A  62      30.307  10.641 -13.837  1.00  5.23           C  
ATOM    933  CD  ARG A  62      31.208  11.546 -14.612  1.00  5.23           C  
ATOM    934  NE  ARG A  62      30.474  12.630 -15.254  1.00  5.23           N  
ATOM    935  CZ  ARG A  62      31.032  13.579 -16.035  1.00  5.23           C  
ATOM    936  NH1 ARG A  62      32.327  13.569 -16.263  1.00  5.23           N  
ATOM    937  NH2 ARG A  62      30.275  14.520 -16.573  1.00  5.23           N  
ATOM    938  H   ARG A  62      32.102   7.707 -11.743  1.00  5.23           H  
ATOM    939  HA  ARG A  62      29.838   9.101 -11.528  1.00  5.23           H  
ATOM    940 1HB  ARG A  62      31.874   9.905 -12.608  1.00  5.23           H  
ATOM    941 2HB  ARG A  62      31.542   8.928 -14.029  1.00  5.23           H  
ATOM    942 1HG  ARG A  62      29.548  10.250 -14.515  1.00  5.23           H  
ATOM    943 2HG  ARG A  62      29.826  11.224 -13.051  1.00  5.23           H  
ATOM    944 1HD  ARG A  62      31.946  11.984 -13.942  1.00  5.23           H  
ATOM    945 2HD  ARG A  62      31.717  10.973 -15.387  1.00  5.23           H  
ATOM    946  HE  ARG A  62      29.475  12.673 -15.105  1.00  5.23           H  
ATOM    947 1HH1 ARG A  62      32.907  12.850 -15.853  1.00  5.23           H  
ATOM    948 2HH1 ARG A  62      32.742  14.280 -16.848  1.00  5.23           H  
ATOM    949 1HH2 ARG A  62      29.279  14.528 -16.399  1.00  5.23           H  
ATOM    950 2HH2 ARG A  62      30.691  15.229 -17.157  1.00  5.23           H  
ATOM    951  N   GLY A  63      29.287   7.061 -14.070  1.00  4.70           N  
ATOM    952  CA  GLY A  63      28.224   6.590 -14.960  1.00  4.70           C  
ATOM    953  C   GLY A  63      26.952   6.158 -14.218  1.00  4.70           C  
ATOM    954  O   GLY A  63      25.854   6.200 -14.779  1.00  4.70           O  
ATOM    955  H   GLY A  63      30.209   6.660 -14.138  1.00  4.70           H  
ATOM    956 1HA  GLY A  63      27.977   7.381 -15.667  1.00  4.70           H  
ATOM    957 2HA  GLY A  63      28.600   5.753 -15.548  1.00  4.70           H  
ATOM    958  N   GLY A  64      27.107   5.692 -12.979  1.00  3.93           N  
ATOM    959  CA  GLY A  64      25.991   5.259 -12.157  1.00  3.93           C  
ATOM    960  C   GLY A  64      26.095   5.875 -10.771  1.00  3.93           C  
ATOM    961  O   GLY A  64      25.551   5.323  -9.810  1.00  3.93           O  
ATOM    962  H   GLY A  64      28.036   5.694 -12.558  1.00  3.93           H  
ATOM    963 1HA  GLY A  64      25.055   5.560 -12.621  1.00  3.93           H  
ATOM    964 2HA  GLY A  64      25.990   4.173 -12.082  1.00  3.93           H  
ATOM    965  N   GLY A  65      26.815   6.997 -10.672  1.00  3.10           N  
ATOM    966  CA  GLY A  65      27.089   7.660  -9.398  1.00  3.10           C  
ATOM    967  C   GLY A  65      25.849   8.076  -8.617  1.00  3.10           C  
ATOM    968  O   GLY A  65      25.572   7.576  -7.524  1.00  3.10           O  
ATOM    969  H   GLY A  65      27.195   7.414 -11.522  1.00  3.10           H  
ATOM    970 1HA  GLY A  65      27.706   7.011  -8.790  1.00  3.10           H  
ATOM    971 2HA  GLY A  65      27.700   8.540  -9.596  1.00  3.10           H  
ATOM    972  N   ALA A  66      25.038   8.956  -9.199  1.00  2.37           N  
ATOM    973  CA  ALA A  66      23.853   9.468  -8.505  1.00  2.37           C  
ATOM    974  C   ALA A  66      22.675   8.512  -8.583  1.00  2.37           C  
ATOM    975  O   ALA A  66      21.640   8.831  -9.170  1.00  2.37           O  
ATOM    976  CB  ALA A  66      23.450  10.804  -9.096  1.00  2.37           C  
ATOM    977  H   ALA A  66      25.268   9.303 -10.118  1.00  2.37           H  
ATOM    978  HA  ALA A  66      24.107   9.601  -7.453  1.00  2.37           H  
ATOM    979 1HB  ALA A  66      22.589  11.193  -8.565  1.00  2.37           H  
ATOM    980 2HB  ALA A  66      24.278  11.497  -9.009  1.00  2.37           H  
ATOM    981 3HB  ALA A  66      23.193  10.671 -10.145  1.00  2.37           H  
ATOM    982  N   GLY A  67      22.821   7.344  -7.987  1.00  1.81           N  
ATOM    983  CA  GLY A  67      21.745   6.378  -8.048  1.00  1.81           C  
ATOM    984  C   GLY A  67      20.710   6.707  -6.982  1.00  1.81           C  
ATOM    985  O   GLY A  67      21.041   7.380  -6.015  1.00  1.81           O  
ATOM    986  H   GLY A  67      23.709   7.146  -7.527  1.00  1.81           H  
ATOM    987 1HA  GLY A  67      21.332   6.386  -9.051  1.00  1.81           H  
ATOM    988 2HA  GLY A  67      22.141   5.387  -7.858  1.00  1.81           H  
ATOM    989  N   PRO A  68      19.451   6.312  -7.171  1.00  1.43           N  
ATOM    990  CA  PRO A  68      18.348   6.365  -6.231  1.00  1.43           C  
ATOM    991  C   PRO A  68      18.332   5.191  -5.250  1.00  1.43           C  
ATOM    992  O   PRO A  68      18.908   4.127  -5.522  1.00  1.43           O  
ATOM    993  CB  PRO A  68      17.154   6.330  -7.166  1.00  1.43           C  
ATOM    994  CG  PRO A  68      17.631   5.482  -8.297  1.00  1.43           C  
ATOM    995  CD  PRO A  68      19.065   5.819  -8.484  1.00  1.43           C  
ATOM    996  HA  PRO A  68      18.384   7.320  -5.683  1.00  1.43           H  
ATOM    997 1HB  PRO A  68      16.276   5.915  -6.640  1.00  1.43           H  
ATOM    998 2HB  PRO A  68      16.893   7.349  -7.467  1.00  1.43           H  
ATOM    999 1HG  PRO A  68      17.484   4.447  -8.036  1.00  1.43           H  
ATOM   1000 2HG  PRO A  68      17.077   5.670  -9.198  1.00  1.43           H  
ATOM   1001 1HD  PRO A  68      19.625   4.906  -8.752  1.00  1.43           H  
ATOM   1002 2HD  PRO A  68      19.146   6.620  -9.236  1.00  1.43           H  
ATOM   1003  N   ILE A  69      17.569   5.367  -4.179  1.00  1.20           N  
ATOM   1004  CA  ILE A  69      17.226   4.287  -3.255  1.00  1.20           C  
ATOM   1005  C   ILE A  69      15.749   4.325  -2.917  1.00  1.20           C  
ATOM   1006  O   ILE A  69      15.177   5.393  -2.696  1.00  1.20           O  
ATOM   1007  CB  ILE A  69      18.035   4.346  -1.953  1.00  1.20           C  
ATOM   1008  CG1 ILE A  69      17.713   3.154  -1.053  1.00  1.20           C  
ATOM   1009  CG2 ILE A  69      17.734   5.590  -1.270  1.00  1.20           C  
ATOM   1010  CD1 ILE A  69      18.700   2.973   0.045  1.00  1.20           C  
ATOM   1011  H   ILE A  69      17.180   6.298  -4.016  1.00  1.20           H  
ATOM   1012  HA  ILE A  69      17.440   3.342  -3.742  1.00  1.20           H  
ATOM   1013  HB  ILE A  69      19.082   4.288  -2.180  1.00  1.20           H  
ATOM   1014 1HG1 ILE A  69      16.735   3.315  -0.600  1.00  1.20           H  
ATOM   1015 2HG1 ILE A  69      17.671   2.243  -1.646  1.00  1.20           H  
ATOM   1016 1HG2 ILE A  69      18.288   5.663  -0.344  1.00  1.20           H  
ATOM   1017 2HG2 ILE A  69      18.009   6.408  -1.935  1.00  1.20           H  
ATOM   1018 3HG2 ILE A  69      16.670   5.615  -1.052  1.00  1.20           H  
ATOM   1019 1HD1 ILE A  69      18.402   2.142   0.656  1.00  1.20           H  
ATOM   1020 2HD1 ILE A  69      19.663   2.783  -0.382  1.00  1.20           H  
ATOM   1021 3HD1 ILE A  69      18.738   3.871   0.659  1.00  1.20           H  
ATOM   1022  N   ALA A  70      15.125   3.165  -2.839  1.00  1.09           N  
ATOM   1023  CA  ALA A  70      13.723   3.133  -2.499  1.00  1.09           C  
ATOM   1024  C   ALA A  70      13.416   2.105  -1.437  1.00  1.09           C  
ATOM   1025  O   ALA A  70      14.090   1.077  -1.327  1.00  1.09           O  
ATOM   1026  CB  ALA A  70      12.892   2.831  -3.734  1.00  1.09           C  
ATOM   1027  H   ALA A  70      15.631   2.310  -3.048  1.00  1.09           H  
ATOM   1028  HA  ALA A  70      13.453   4.104  -2.104  1.00  1.09           H  
ATOM   1029 1HB  ALA A  70      11.835   2.836  -3.463  1.00  1.09           H  
ATOM   1030 2HB  ALA A  70      13.080   3.582  -4.494  1.00  1.09           H  
ATOM   1031 3HB  ALA A  70      13.153   1.873  -4.105  1.00  1.09           H  
ATOM   1032  N   GLN A  71      12.386   2.410  -0.666  1.00  1.06           N  
ATOM   1033  CA  GLN A  71      11.866   1.513   0.342  1.00  1.06           C  
ATOM   1034  C   GLN A  71      10.374   1.325   0.131  1.00  1.06           C  
ATOM   1035  O   GLN A  71       9.618   2.302   0.093  1.00  1.06           O  
ATOM   1036  CB  GLN A  71      12.137   2.063   1.744  1.00  1.06           C  
ATOM   1037  CG  GLN A  71      11.669   1.133   2.873  1.00  1.06           C  
ATOM   1038  CD  GLN A  71      12.050   1.659   4.249  1.00  1.06           C  
ATOM   1039  OE1 GLN A  71      12.429   2.827   4.388  1.00  1.06           O  
ATOM   1040  NE2 GLN A  71      11.956   0.816   5.275  1.00  1.06           N  
ATOM   1041  H   GLN A  71      11.936   3.312  -0.807  1.00  1.06           H  
ATOM   1042  HA  GLN A  71      12.357   0.556   0.243  1.00  1.06           H  
ATOM   1043 1HB  GLN A  71      13.206   2.235   1.866  1.00  1.06           H  
ATOM   1044 2HB  GLN A  71      11.630   3.023   1.862  1.00  1.06           H  
ATOM   1045 1HG  GLN A  71      10.581   1.034   2.830  1.00  1.06           H  
ATOM   1046 2HG  GLN A  71      12.131   0.151   2.736  1.00  1.06           H  
ATOM   1047 1HE2 GLN A  71      12.198   1.120   6.194  1.00  1.06           H  
ATOM   1048 2HE2 GLN A  71      11.636  -0.139   5.139  1.00  1.06           H  
ATOM   1049  N   ILE A  72       9.940   0.079  -0.029  1.00  1.11           N  
ATOM   1050  CA  ILE A  72       8.517  -0.131  -0.254  1.00  1.11           C  
ATOM   1051  C   ILE A  72       7.909  -0.888   0.917  1.00  1.11           C  
ATOM   1052  O   ILE A  72       8.332  -1.997   1.253  1.00  1.11           O  
ATOM   1053  CB  ILE A  72       8.244  -0.869  -1.577  1.00  1.11           C  
ATOM   1054  CG1 ILE A  72       8.859  -0.088  -2.769  1.00  1.11           C  
ATOM   1055  CG2 ILE A  72       6.724  -0.940  -1.787  1.00  1.11           C  
ATOM   1056  CD1 ILE A  72       8.822  -0.838  -4.089  1.00  1.11           C  
ATOM   1057  H   ILE A  72      10.605  -0.697  -0.005  1.00  1.11           H  
ATOM   1058  HA  ILE A  72       8.019   0.829  -0.307  1.00  1.11           H  
ATOM   1059  HB  ILE A  72       8.648  -1.846  -1.547  1.00  1.11           H  
ATOM   1060 1HG1 ILE A  72       8.325   0.845  -2.885  1.00  1.11           H  
ATOM   1061 2HG1 ILE A  72       9.904   0.134  -2.543  1.00  1.11           H  
ATOM   1062 1HG2 ILE A  72       6.503  -1.443  -2.718  1.00  1.11           H  
ATOM   1063 2HG2 ILE A  72       6.264  -1.472  -0.972  1.00  1.11           H  
ATOM   1064 3HG2 ILE A  72       6.317   0.072  -1.821  1.00  1.11           H  
ATOM   1065 1HD1 ILE A  72       9.274  -0.225  -4.867  1.00  1.11           H  
ATOM   1066 2HD1 ILE A  72       9.378  -1.773  -3.998  1.00  1.11           H  
ATOM   1067 3HD1 ILE A  72       7.791  -1.055  -4.355  1.00  1.11           H  
ATOM   1068  N   HIS A  73       6.913  -0.269   1.530  1.00  1.20           N  
ATOM   1069  CA  HIS A  73       6.212  -0.797   2.683  1.00  1.20           C  
ATOM   1070  C   HIS A  73       4.976  -1.550   2.217  1.00  1.20           C  
ATOM   1071  O   HIS A  73       4.037  -0.966   1.658  1.00  1.20           O  
ATOM   1072  CB  HIS A  73       5.811   0.337   3.615  1.00  1.20           C  
ATOM   1073  CG  HIS A  73       6.977   1.129   4.159  1.00  1.20           C  
ATOM   1074  ND1 HIS A  73       7.615   0.808   5.338  1.00  1.20           N  
ATOM   1075  CD2 HIS A  73       7.605   2.233   3.681  1.00  1.20           C  
ATOM   1076  CE1 HIS A  73       8.581   1.678   5.565  1.00  1.20           C  
ATOM   1077  NE2 HIS A  73       8.594   2.555   4.576  1.00  1.20           N  
ATOM   1078  H   HIS A  73       6.626   0.638   1.183  1.00  1.20           H  
ATOM   1079  HA  HIS A  73       6.849  -1.490   3.228  1.00  1.20           H  
ATOM   1080 1HB  HIS A  73       5.162   1.019   3.080  1.00  1.20           H  
ATOM   1081 2HB  HIS A  73       5.250  -0.060   4.434  1.00  1.20           H  
ATOM   1082  HD2 HIS A  73       7.365   2.770   2.759  1.00  1.20           H  
ATOM   1083  HE1 HIS A  73       9.252   1.674   6.423  1.00  1.20           H  
ATOM   1084  HE2 HIS A  73       9.228   3.341   4.486  1.00  1.20           H  
ATOM   1085  N   ILE A  74       4.995  -2.853   2.430  1.00  1.32           N  
ATOM   1086  CA  ILE A  74       3.966  -3.764   1.952  1.00  1.32           C  
ATOM   1087  C   ILE A  74       3.378  -4.578   3.079  1.00  1.32           C  
ATOM   1088  O   ILE A  74       3.904  -4.572   4.193  1.00  1.32           O  
ATOM   1089  CB  ILE A  74       4.543  -4.771   0.961  1.00  1.32           C  
ATOM   1090  CG1 ILE A  74       5.575  -5.594   1.692  1.00  1.32           C  
ATOM   1091  CG2 ILE A  74       5.181  -4.087  -0.216  1.00  1.32           C  
ATOM   1092  CD1 ILE A  74       6.031  -6.756   0.958  1.00  1.32           C  
ATOM   1093  H   ILE A  74       5.797  -3.239   2.934  1.00  1.32           H  
ATOM   1094  HA  ILE A  74       3.171  -3.190   1.483  1.00  1.32           H  
ATOM   1095  HB  ILE A  74       3.757  -5.438   0.622  1.00  1.32           H  
ATOM   1096 1HG1 ILE A  74       6.434  -4.959   1.898  1.00  1.32           H  
ATOM   1097 2HG1 ILE A  74       5.160  -5.931   2.638  1.00  1.32           H  
ATOM   1098 1HG2 ILE A  74       5.586  -4.841  -0.873  1.00  1.32           H  
ATOM   1099 2HG2 ILE A  74       4.442  -3.490  -0.748  1.00  1.32           H  
ATOM   1100 3HG2 ILE A  74       5.987  -3.448   0.139  1.00  1.32           H  
ATOM   1101 1HD1 ILE A  74       6.770  -7.281   1.550  1.00  1.32           H  
ATOM   1102 2HD1 ILE A  74       5.188  -7.390   0.786  1.00  1.32           H  
ATOM   1103 3HD1 ILE A  74       6.462  -6.442   0.019  1.00  1.32           H  
ATOM   1104  N   LEU A  75       2.299  -5.284   2.784  1.00  1.44           N  
ATOM   1105  CA  LEU A  75       1.709  -6.165   3.768  1.00  1.44           C  
ATOM   1106  C   LEU A  75       2.389  -7.527   3.742  1.00  1.44           C  
ATOM   1107  O   LEU A  75       2.863  -7.983   2.696  1.00  1.44           O  
ATOM   1108  CB  LEU A  75       0.209  -6.294   3.544  1.00  1.44           C  
ATOM   1109  CG  LEU A  75      -0.548  -4.991   3.648  1.00  1.44           C  
ATOM   1110  CD1 LEU A  75      -2.003  -5.259   3.349  1.00  1.44           C  
ATOM   1111  CD2 LEU A  75      -0.329  -4.394   5.056  1.00  1.44           C  
ATOM   1112  H   LEU A  75       1.895  -5.219   1.862  1.00  1.44           H  
ATOM   1113  HA  LEU A  75       1.862  -5.730   4.750  1.00  1.44           H  
ATOM   1114 1HB  LEU A  75       0.033  -6.711   2.556  1.00  1.44           H  
ATOM   1115 2HB  LEU A  75      -0.199  -6.976   4.290  1.00  1.44           H  
ATOM   1116  HG  LEU A  75      -0.175  -4.290   2.904  1.00  1.44           H  
ATOM   1117 1HD1 LEU A  75      -2.567  -4.347   3.402  1.00  1.44           H  
ATOM   1118 2HD1 LEU A  75      -2.097  -5.679   2.349  1.00  1.44           H  
ATOM   1119 3HD1 LEU A  75      -2.378  -5.959   4.070  1.00  1.44           H  
ATOM   1120 1HD2 LEU A  75      -0.848  -3.456   5.144  1.00  1.44           H  
ATOM   1121 2HD2 LEU A  75      -0.692  -5.085   5.816  1.00  1.44           H  
ATOM   1122 3HD2 LEU A  75       0.739  -4.222   5.214  1.00  1.44           H  
ATOM   1123  N   GLU A  76       2.322  -8.201   4.882  1.00  1.54           N  
ATOM   1124  CA  GLU A  76       2.921  -9.513   5.136  1.00  1.54           C  
ATOM   1125  C   GLU A  76       2.429 -10.642   4.229  1.00  1.54           C  
ATOM   1126  O   GLU A  76       3.103 -11.660   4.085  1.00  1.54           O  
ATOM   1127  CB  GLU A  76       2.651  -9.906   6.592  1.00  1.54           C  
ATOM   1128  CG  GLU A  76       3.428  -9.099   7.627  1.00  1.54           C  
ATOM   1129  CD  GLU A  76       3.061  -9.457   9.054  1.00  1.54           C  
ATOM   1130  OE1 GLU A  76       2.062 -10.109   9.244  1.00  1.54           O  
ATOM   1131  OE2 GLU A  76       3.780  -9.080   9.952  1.00  1.54           O  
ATOM   1132  H   GLU A  76       1.874  -7.734   5.661  1.00  1.54           H  
ATOM   1133  HA  GLU A  76       3.998  -9.418   4.996  1.00  1.54           H  
ATOM   1134 1HB  GLU A  76       1.590  -9.787   6.808  1.00  1.54           H  
ATOM   1135 2HB  GLU A  76       2.899 -10.958   6.733  1.00  1.54           H  
ATOM   1136 1HG  GLU A  76       4.492  -9.285   7.486  1.00  1.54           H  
ATOM   1137 2HG  GLU A  76       3.251  -8.041   7.454  1.00  1.54           H  
ATOM   1138  N   GLY A  77       1.249 -10.497   3.644  1.00  1.59           N  
ATOM   1139  CA  GLY A  77       0.710 -11.548   2.790  1.00  1.59           C  
ATOM   1140  C   GLY A  77       1.336 -11.610   1.382  1.00  1.59           C  
ATOM   1141  O   GLY A  77       1.023 -12.522   0.617  1.00  1.59           O  
ATOM   1142  H   GLY A  77       0.730  -9.645   3.787  1.00  1.59           H  
ATOM   1143 1HA  GLY A  77       0.852 -12.508   3.284  1.00  1.59           H  
ATOM   1144 2HA  GLY A  77      -0.365 -11.406   2.696  1.00  1.59           H  
ATOM   1145  N   ARG A  78       2.197 -10.650   1.018  1.00  1.58           N  
ATOM   1146  CA  ARG A  78       2.804 -10.678  -0.322  1.00  1.58           C  
ATOM   1147  C   ARG A  78       3.858 -11.799  -0.413  1.00  1.58           C  
ATOM   1148  O   ARG A  78       4.752 -11.890   0.432  1.00  1.58           O  
ATOM   1149  CB  ARG A  78       3.422  -9.329  -0.650  1.00  1.58           C  
ATOM   1150  CG  ARG A  78       3.916  -9.173  -2.078  1.00  1.58           C  
ATOM   1151  CD  ARG A  78       4.458  -7.809  -2.380  1.00  1.58           C  
ATOM   1152  NE  ARG A  78       3.434  -6.776  -2.312  1.00  1.58           N  
ATOM   1153  CZ  ARG A  78       2.576  -6.472  -3.310  1.00  1.58           C  
ATOM   1154  NH1 ARG A  78       2.637  -7.120  -4.449  1.00  1.58           N  
ATOM   1155  NH2 ARG A  78       1.675  -5.526  -3.136  1.00  1.58           N  
ATOM   1156  H   ARG A  78       2.439  -9.896   1.665  1.00  1.58           H  
ATOM   1157  HA  ARG A  78       2.023 -10.883  -1.055  1.00  1.58           H  
ATOM   1158 1HB  ARG A  78       2.720  -8.526  -0.428  1.00  1.58           H  
ATOM   1159 2HB  ARG A  78       4.278  -9.207  -0.009  1.00  1.58           H  
ATOM   1160 1HG  ARG A  78       4.710  -9.897  -2.254  1.00  1.58           H  
ATOM   1161 2HG  ARG A  78       3.086  -9.370  -2.752  1.00  1.58           H  
ATOM   1162 1HD  ARG A  78       5.222  -7.561  -1.677  1.00  1.58           H  
ATOM   1163 2HD  ARG A  78       4.881  -7.806  -3.388  1.00  1.58           H  
ATOM   1164  HE  ARG A  78       3.351  -6.258  -1.450  1.00  1.58           H  
ATOM   1165 1HH1 ARG A  78       3.330  -7.839  -4.579  1.00  1.58           H  
ATOM   1166 2HH1 ARG A  78       1.976  -6.910  -5.219  1.00  1.58           H  
ATOM   1167 1HH2 ARG A  78       1.623  -5.034  -2.258  1.00  1.58           H  
ATOM   1168 2HH2 ARG A  78       1.034  -5.297  -3.883  1.00  1.58           H  
ATOM   1169  N   SER A  79       3.767 -12.647  -1.443  1.00  1.53           N  
ATOM   1170  CA  SER A  79       4.695 -13.779  -1.571  1.00  1.53           C  
ATOM   1171  C   SER A  79       6.067 -13.372  -2.067  1.00  1.53           C  
ATOM   1172  O   SER A  79       6.251 -12.263  -2.566  1.00  1.53           O  
ATOM   1173  CB  SER A  79       4.165 -14.829  -2.534  1.00  1.53           C  
ATOM   1174  OG  SER A  79       4.200 -14.379  -3.876  1.00  1.53           O  
ATOM   1175  H   SER A  79       3.022 -12.517  -2.130  1.00  1.53           H  
ATOM   1176  HA  SER A  79       4.807 -14.234  -0.586  1.00  1.53           H  
ATOM   1177 1HB  SER A  79       4.745 -15.743  -2.439  1.00  1.53           H  
ATOM   1178 2HB  SER A  79       3.137 -15.066  -2.263  1.00  1.53           H  
ATOM   1179  HG  SER A  79       3.722 -15.049  -4.387  1.00  1.53           H  
ATOM   1180  N   GLY A  80       7.022 -14.303  -1.975  1.00  1.45           N  
ATOM   1181  CA  GLY A  80       8.381 -14.082  -2.462  1.00  1.45           C  
ATOM   1182  C   GLY A  80       8.383 -13.631  -3.916  1.00  1.45           C  
ATOM   1183  O   GLY A  80       8.993 -12.614  -4.254  1.00  1.45           O  
ATOM   1184  H   GLY A  80       6.795 -15.189  -1.547  1.00  1.45           H  
ATOM   1185 1HA  GLY A  80       8.869 -13.331  -1.845  1.00  1.45           H  
ATOM   1186 2HA  GLY A  80       8.956 -15.003  -2.363  1.00  1.45           H  
ATOM   1187  N   GLU A  81       7.702 -14.391  -4.775  1.00  1.37           N  
ATOM   1188  CA  GLU A  81       7.638 -14.060  -6.194  1.00  1.37           C  
ATOM   1189  C   GLU A  81       6.971 -12.705  -6.410  1.00  1.37           C  
ATOM   1190  O   GLU A  81       7.386 -11.925  -7.277  1.00  1.37           O  
ATOM   1191  CB  GLU A  81       6.873 -15.142  -6.959  1.00  1.37           C  
ATOM   1192  CG  GLU A  81       7.606 -16.477  -7.064  1.00  1.37           C  
ATOM   1193  CD  GLU A  81       6.798 -17.549  -7.764  1.00  1.37           C  
ATOM   1194  OE1 GLU A  81       5.644 -17.316  -8.037  1.00  1.37           O  
ATOM   1195  OE2 GLU A  81       7.341 -18.598  -8.025  1.00  1.37           O  
ATOM   1196  H   GLU A  81       7.219 -15.207  -4.432  1.00  1.37           H  
ATOM   1197  HA  GLU A  81       8.656 -14.005  -6.583  1.00  1.37           H  
ATOM   1198 1HB  GLU A  81       5.915 -15.320  -6.468  1.00  1.37           H  
ATOM   1199 2HB  GLU A  81       6.662 -14.792  -7.970  1.00  1.37           H  
ATOM   1200 1HG  GLU A  81       8.537 -16.324  -7.610  1.00  1.37           H  
ATOM   1201 2HG  GLU A  81       7.858 -16.816  -6.060  1.00  1.37           H  
ATOM   1202  N   GLN A  82       5.941 -12.398  -5.619  1.00  1.30           N  
ATOM   1203  CA  GLN A  82       5.302 -11.105  -5.788  1.00  1.30           C  
ATOM   1204  C   GLN A  82       6.257  -9.974  -5.403  1.00  1.30           C  
ATOM   1205  O   GLN A  82       6.285  -8.937  -6.073  1.00  1.30           O  
ATOM   1206  CB  GLN A  82       4.018 -11.049  -4.986  1.00  1.30           C  
ATOM   1207  CG  GLN A  82       2.941 -11.936  -5.531  1.00  1.30           C  
ATOM   1208  CD  GLN A  82       1.704 -12.003  -4.659  1.00  1.30           C  
ATOM   1209  OE1 GLN A  82       1.730 -12.120  -3.412  1.00  1.30           O  
ATOM   1210  NE2 GLN A  82       0.577 -11.942  -5.343  1.00  1.30           N  
ATOM   1211  H   GLN A  82       5.586 -13.055  -4.918  1.00  1.30           H  
ATOM   1212  HA  GLN A  82       5.044 -10.984  -6.839  1.00  1.30           H  
ATOM   1213 1HB  GLN A  82       4.221 -11.367  -3.975  1.00  1.30           H  
ATOM   1214 2HB  GLN A  82       3.644 -10.034  -4.968  1.00  1.30           H  
ATOM   1215 1HG  GLN A  82       2.634 -11.535  -6.500  1.00  1.30           H  
ATOM   1216 2HG  GLN A  82       3.331 -12.935  -5.666  1.00  1.30           H  
ATOM   1217 1HE2 GLN A  82      -0.320 -11.982  -4.880  1.00  1.30           H  
ATOM   1218 2HE2 GLN A  82       0.630 -11.851  -6.375  1.00  1.30           H  
ATOM   1219  N   LYS A  83       7.060 -10.170  -4.346  1.00  1.23           N  
ATOM   1220  CA  LYS A  83       8.039  -9.159  -3.953  1.00  1.23           C  
ATOM   1221  C   LYS A  83       9.092  -8.999  -5.047  1.00  1.23           C  
ATOM   1222  O   LYS A  83       9.504  -7.884  -5.365  1.00  1.23           O  
ATOM   1223  CB  LYS A  83       8.691  -9.494  -2.606  1.00  1.23           C  
ATOM   1224  CG  LYS A  83       7.781  -9.306  -1.389  1.00  1.23           C  
ATOM   1225  CD  LYS A  83       8.542  -9.469  -0.078  1.00  1.23           C  
ATOM   1226  CE  LYS A  83       8.844 -10.918   0.208  1.00  1.23           C  
ATOM   1227  NZ  LYS A  83       9.512 -11.096   1.536  1.00  1.23           N  
ATOM   1228  H   LYS A  83       6.982 -11.034  -3.806  1.00  1.23           H  
ATOM   1229  HA  LYS A  83       7.524  -8.206  -3.844  1.00  1.23           H  
ATOM   1230 1HB  LYS A  83       9.012 -10.537  -2.617  1.00  1.23           H  
ATOM   1231 2HB  LYS A  83       9.579  -8.878  -2.466  1.00  1.23           H  
ATOM   1232 1HG  LYS A  83       7.366  -8.310  -1.421  1.00  1.23           H  
ATOM   1233 2HG  LYS A  83       6.970 -10.032  -1.419  1.00  1.23           H  
ATOM   1234 1HD  LYS A  83       9.474  -8.904  -0.116  1.00  1.23           H  
ATOM   1235 2HD  LYS A  83       7.944  -9.092   0.743  1.00  1.23           H  
ATOM   1236 1HE  LYS A  83       7.906 -11.483   0.201  1.00  1.23           H  
ATOM   1237 2HE  LYS A  83       9.495 -11.308  -0.571  1.00  1.23           H  
ATOM   1238 1HZ  LYS A  83       9.690 -12.072   1.694  1.00  1.23           H  
ATOM   1239 2HZ  LYS A  83      10.381 -10.591   1.554  1.00  1.23           H  
ATOM   1240 3HZ  LYS A  83       8.914 -10.748   2.298  1.00  1.23           H  
ATOM   1241  N   GLU A  84       9.510 -10.105  -5.672  1.00  1.17           N  
ATOM   1242  CA  GLU A  84      10.479  -9.988  -6.757  1.00  1.17           C  
ATOM   1243  C   GLU A  84       9.902  -9.136  -7.887  1.00  1.17           C  
ATOM   1244  O   GLU A  84      10.583  -8.251  -8.416  1.00  1.17           O  
ATOM   1245  CB  GLU A  84      10.909 -11.360  -7.292  1.00  1.17           C  
ATOM   1246  CG  GLU A  84      11.947 -11.270  -8.421  1.00  1.17           C  
ATOM   1247  CD  GLU A  84      12.477 -12.614  -8.911  1.00  1.17           C  
ATOM   1248  OE1 GLU A  84      12.106 -13.630  -8.375  1.00  1.17           O  
ATOM   1249  OE2 GLU A  84      13.252 -12.602  -9.848  1.00  1.17           O  
ATOM   1250  H   GLU A  84       9.172 -11.021  -5.370  1.00  1.17           H  
ATOM   1251  HA  GLU A  84      11.364  -9.482  -6.373  1.00  1.17           H  
ATOM   1252 1HB  GLU A  84      11.324 -11.957  -6.481  1.00  1.17           H  
ATOM   1253 2HB  GLU A  84      10.037 -11.890  -7.676  1.00  1.17           H  
ATOM   1254 1HG  GLU A  84      11.483 -10.754  -9.262  1.00  1.17           H  
ATOM   1255 2HG  GLU A  84      12.782 -10.659  -8.081  1.00  1.17           H  
ATOM   1256  N   THR A  85       8.628  -9.377  -8.228  1.00  1.12           N  
ATOM   1257  CA  THR A  85       7.966  -8.617  -9.281  1.00  1.12           C  
ATOM   1258  C   THR A  85       7.901  -7.138  -8.921  1.00  1.12           C  
ATOM   1259  O   THR A  85       8.277  -6.286  -9.727  1.00  1.12           O  
ATOM   1260  CB  THR A  85       6.539  -9.143  -9.534  1.00  1.12           C  
ATOM   1261  OG1 THR A  85       6.603 -10.506  -9.988  1.00  1.12           O  
ATOM   1262  CG2 THR A  85       5.824  -8.267 -10.568  1.00  1.12           C  
ATOM   1263  H   THR A  85       8.123 -10.132  -7.761  1.00  1.12           H  
ATOM   1264  HA  THR A  85       8.542  -8.721 -10.198  1.00  1.12           H  
ATOM   1265  HB  THR A  85       5.978  -9.115  -8.605  1.00  1.12           H  
ATOM   1266  HG1 THR A  85       6.988 -11.058  -9.276  1.00  1.12           H  
ATOM   1267 1HG2 THR A  85       4.815  -8.644 -10.728  1.00  1.12           H  
ATOM   1268 2HG2 THR A  85       5.771  -7.237 -10.199  1.00  1.12           H  
ATOM   1269 3HG2 THR A  85       6.373  -8.285 -11.509  1.00  1.12           H  
ATOM   1270  N   LEU A  86       7.503  -6.842  -7.686  1.00  1.08           N  
ATOM   1271  CA  LEU A  86       7.409  -5.477  -7.177  1.00  1.08           C  
ATOM   1272  C   LEU A  86       8.732  -4.741  -7.343  1.00  1.08           C  
ATOM   1273  O   LEU A  86       8.779  -3.618  -7.857  1.00  1.08           O  
ATOM   1274  CB  LEU A  86       7.044  -5.546  -5.693  1.00  1.08           C  
ATOM   1275  CG  LEU A  86       6.967  -4.275  -4.889  1.00  1.08           C  
ATOM   1276  CD1 LEU A  86       5.858  -3.389  -5.400  1.00  1.08           C  
ATOM   1277  CD2 LEU A  86       6.755  -4.666  -3.434  1.00  1.08           C  
ATOM   1278  H   LEU A  86       7.217  -7.606  -7.073  1.00  1.08           H  
ATOM   1279  HA  LEU A  86       6.632  -4.950  -7.731  1.00  1.08           H  
ATOM   1280 1HB  LEU A  86       6.079  -6.046  -5.608  1.00  1.08           H  
ATOM   1281 2HB  LEU A  86       7.772  -6.165  -5.202  1.00  1.08           H  
ATOM   1282  HG  LEU A  86       7.907  -3.730  -4.980  1.00  1.08           H  
ATOM   1283 1HD1 LEU A  86       5.833  -2.499  -4.798  1.00  1.08           H  
ATOM   1284 2HD1 LEU A  86       6.042  -3.125  -6.443  1.00  1.08           H  
ATOM   1285 3HD1 LEU A  86       4.903  -3.912  -5.322  1.00  1.08           H  
ATOM   1286 1HD2 LEU A  86       6.718  -3.776  -2.820  1.00  1.08           H  
ATOM   1287 2HD2 LEU A  86       5.822  -5.213  -3.343  1.00  1.08           H  
ATOM   1288 3HD2 LEU A  86       7.579  -5.301  -3.108  1.00  1.08           H  
ATOM   1289  N   ILE A  87       9.816  -5.382  -6.915  1.00  1.05           N  
ATOM   1290  CA  ILE A  87      11.135  -4.791  -7.014  1.00  1.05           C  
ATOM   1291  C   ILE A  87      11.541  -4.570  -8.461  1.00  1.05           C  
ATOM   1292  O   ILE A  87      12.015  -3.488  -8.818  1.00  1.05           O  
ATOM   1293  CB  ILE A  87      12.176  -5.699  -6.348  1.00  1.05           C  
ATOM   1294  CG1 ILE A  87      11.945  -5.742  -4.847  1.00  1.05           C  
ATOM   1295  CG2 ILE A  87      13.576  -5.201  -6.662  1.00  1.05           C  
ATOM   1296  CD1 ILE A  87      12.715  -6.838  -4.170  1.00  1.05           C  
ATOM   1297  H   ILE A  87       9.715  -6.308  -6.496  1.00  1.05           H  
ATOM   1298  HA  ILE A  87      11.123  -3.829  -6.504  1.00  1.05           H  
ATOM   1299  HB  ILE A  87      12.055  -6.719  -6.725  1.00  1.05           H  
ATOM   1300 1HG1 ILE A  87      12.251  -4.793  -4.414  1.00  1.05           H  
ATOM   1301 2HG1 ILE A  87      10.883  -5.889  -4.653  1.00  1.05           H  
ATOM   1302 1HG2 ILE A  87      14.307  -5.855  -6.193  1.00  1.05           H  
ATOM   1303 2HG2 ILE A  87      13.732  -5.196  -7.740  1.00  1.05           H  
ATOM   1304 3HG2 ILE A  87      13.690  -4.204  -6.282  1.00  1.05           H  
ATOM   1305 1HD1 ILE A  87      12.521  -6.828  -3.106  1.00  1.05           H  
ATOM   1306 2HD1 ILE A  87      12.404  -7.799  -4.585  1.00  1.05           H  
ATOM   1307 3HD1 ILE A  87      13.780  -6.692  -4.342  1.00  1.05           H  
ATOM   1308  N   ARG A  88      11.362  -5.579  -9.314  1.00  1.03           N  
ATOM   1309  CA  ARG A  88      11.769  -5.420 -10.700  1.00  1.03           C  
ATOM   1310  C   ARG A  88      10.977  -4.340 -11.434  1.00  1.03           C  
ATOM   1311  O   ARG A  88      11.561  -3.524 -12.157  1.00  1.03           O  
ATOM   1312  CB  ARG A  88      11.639  -6.739 -11.449  1.00  1.03           C  
ATOM   1313  CG  ARG A  88      12.684  -7.800 -11.073  1.00  1.03           C  
ATOM   1314  CD  ARG A  88      12.525  -9.041 -11.885  1.00  1.03           C  
ATOM   1315  NE  ARG A  88      13.477 -10.086 -11.507  1.00  1.03           N  
ATOM   1316  CZ  ARG A  88      14.745 -10.178 -11.922  1.00  1.03           C  
ATOM   1317  NH1 ARG A  88      15.272  -9.282 -12.735  1.00  1.03           N  
ATOM   1318  NH2 ARG A  88      15.444 -11.197 -11.488  1.00  1.03           N  
ATOM   1319  H   ARG A  88      10.961  -6.464  -8.997  1.00  1.03           H  
ATOM   1320  HA  ARG A  88      12.820  -5.134 -10.708  1.00  1.03           H  
ATOM   1321 1HB  ARG A  88      10.653  -7.165 -11.240  1.00  1.03           H  
ATOM   1322 2HB  ARG A  88      11.699  -6.562 -12.521  1.00  1.03           H  
ATOM   1323 1HG  ARG A  88      13.683  -7.402 -11.239  1.00  1.03           H  
ATOM   1324 2HG  ARG A  88      12.569  -8.064 -10.020  1.00  1.03           H  
ATOM   1325 1HD  ARG A  88      11.518  -9.434 -11.735  1.00  1.03           H  
ATOM   1326 2HD  ARG A  88      12.672  -8.811 -12.938  1.00  1.03           H  
ATOM   1327  HE  ARG A  88      13.165 -10.840 -10.880  1.00  1.03           H  
ATOM   1328 1HH1 ARG A  88      14.717  -8.504 -13.058  1.00  1.03           H  
ATOM   1329 2HH1 ARG A  88      16.232  -9.376 -13.033  1.00  1.03           H  
ATOM   1330 1HH2 ARG A  88      14.971 -11.867 -10.861  1.00  1.03           H  
ATOM   1331 2HH2 ARG A  88      16.403 -11.323 -11.765  1.00  1.03           H  
ATOM   1332  N   GLU A  89       9.661  -4.278 -11.212  1.00  1.01           N  
ATOM   1333  CA  GLU A  89       8.864  -3.271 -11.900  1.00  1.01           C  
ATOM   1334  C   GLU A  89       9.225  -1.876 -11.387  1.00  1.01           C  
ATOM   1335  O   GLU A  89       9.340  -0.930 -12.174  1.00  1.01           O  
ATOM   1336  CB  GLU A  89       7.369  -3.544 -11.693  1.00  1.01           C  
ATOM   1337  CG  GLU A  89       6.793  -4.804 -12.378  1.00  1.01           C  
ATOM   1338  CD  GLU A  89       6.757  -4.747 -13.888  1.00  1.01           C  
ATOM   1339  OE1 GLU A  89       6.214  -3.802 -14.419  1.00  1.01           O  
ATOM   1340  OE2 GLU A  89       7.255  -5.657 -14.512  1.00  1.01           O  
ATOM   1341  H   GLU A  89       9.208  -4.953 -10.596  1.00  1.01           H  
ATOM   1342  HA  GLU A  89       9.089  -3.314 -12.965  1.00  1.01           H  
ATOM   1343 1HB  GLU A  89       7.161  -3.628 -10.622  1.00  1.01           H  
ATOM   1344 2HB  GLU A  89       6.801  -2.704 -12.075  1.00  1.01           H  
ATOM   1345 1HG  GLU A  89       7.400  -5.657 -12.084  1.00  1.01           H  
ATOM   1346 2HG  GLU A  89       5.784  -4.970 -11.998  1.00  1.01           H  
ATOM   1347  N   ALA A  90       9.438  -1.746 -10.069  1.00  0.99           N  
ATOM   1348  CA  ALA A  90       9.833  -0.471  -9.493  1.00  0.99           C  
ATOM   1349  C   ALA A  90      11.211  -0.056  -9.995  1.00  0.99           C  
ATOM   1350  O   ALA A  90      11.430   1.118 -10.295  1.00  0.99           O  
ATOM   1351  CB  ALA A  90       9.834  -0.547  -7.979  1.00  0.99           C  
ATOM   1352  H   ALA A  90       9.313  -2.543  -9.442  1.00  0.99           H  
ATOM   1353  HA  ALA A  90       9.114   0.284  -9.808  1.00  0.99           H  
ATOM   1354 1HB  ALA A  90      10.118   0.418  -7.559  1.00  0.99           H  
ATOM   1355 2HB  ALA A  90       8.839  -0.822  -7.628  1.00  0.99           H  
ATOM   1356 3HB  ALA A  90      10.542  -1.307  -7.673  1.00  0.99           H  
ATOM   1357  N   SER A  91      12.133  -1.020 -10.142  1.00  0.99           N  
ATOM   1358  CA  SER A  91      13.485  -0.699 -10.574  1.00  0.99           C  
ATOM   1359  C   SER A  91      13.455  -0.104 -11.967  1.00  0.99           C  
ATOM   1360  O   SER A  91      14.126   0.901 -12.234  1.00  0.99           O  
ATOM   1361  CB  SER A  91      14.345  -1.951 -10.604  1.00  0.99           C  
ATOM   1362  OG  SER A  91      14.476  -2.508  -9.334  1.00  0.99           O  
ATOM   1363  H   SER A  91      11.914  -1.983  -9.888  1.00  0.99           H  
ATOM   1364  HA  SER A  91      13.910   0.026  -9.886  1.00  0.99           H  
ATOM   1365 1HB  SER A  91      13.911  -2.681 -11.284  1.00  0.99           H  
ATOM   1366 2HB  SER A  91      15.324  -1.694 -10.971  1.00  0.99           H  
ATOM   1367  HG  SER A  91      13.558  -2.728  -9.056  1.00  0.99           H  
ATOM   1368  N   GLU A  92      12.658  -0.716 -12.855  1.00  0.98           N  
ATOM   1369  CA  GLU A  92      12.519  -0.225 -14.218  1.00  0.98           C  
ATOM   1370  C   GLU A  92      11.857   1.145 -14.233  1.00  0.98           C  
ATOM   1371  O   GLU A  92      12.305   2.049 -14.943  1.00  0.98           O  
ATOM   1372  CB  GLU A  92      11.748  -1.217 -15.100  1.00  0.98           C  
ATOM   1373  CG  GLU A  92      11.635  -0.757 -16.572  1.00  0.98           C  
ATOM   1374  CD  GLU A  92      11.029  -1.791 -17.518  1.00  0.98           C  
ATOM   1375  OE1 GLU A  92      10.741  -2.879 -17.094  1.00  0.98           O  
ATOM   1376  OE2 GLU A  92      10.850  -1.464 -18.677  1.00  0.98           O  
ATOM   1377  H   GLU A  92      12.147  -1.556 -12.570  1.00  0.98           H  
ATOM   1378  HA  GLU A  92      13.509  -0.114 -14.646  1.00  0.98           H  
ATOM   1379 1HB  GLU A  92      12.245  -2.187 -15.077  1.00  0.98           H  
ATOM   1380 2HB  GLU A  92      10.740  -1.353 -14.699  1.00  0.98           H  
ATOM   1381 1HG  GLU A  92      11.018   0.142 -16.598  1.00  0.98           H  
ATOM   1382 2HG  GLU A  92      12.628  -0.485 -16.929  1.00  0.98           H  
ATOM   1383  N   ALA A  93      10.812   1.323 -13.419  1.00  0.98           N  
ATOM   1384  CA  ALA A  93      10.118   2.602 -13.357  1.00  0.98           C  
ATOM   1385  C   ALA A  93      11.056   3.727 -12.955  1.00  0.98           C  
ATOM   1386  O   ALA A  93      11.062   4.805 -13.569  1.00  0.98           O  
ATOM   1387  CB  ALA A  93       9.012   2.511 -12.328  1.00  0.98           C  
ATOM   1388  H   ALA A  93      10.465   0.546 -12.855  1.00  0.98           H  
ATOM   1389  HA  ALA A  93       9.708   2.825 -14.341  1.00  0.98           H  
ATOM   1390 1HB  ALA A  93       8.498   3.443 -12.262  1.00  0.98           H  
ATOM   1391 2HB  ALA A  93       8.314   1.718 -12.602  1.00  0.98           H  
ATOM   1392 3HB  ALA A  93       9.441   2.286 -11.359  1.00  0.98           H  
ATOM   1393  N   ILE A  94      11.903   3.456 -11.970  1.00  0.99           N  
ATOM   1394  CA  ILE A  94      12.845   4.442 -11.491  1.00  0.99           C  
ATOM   1395  C   ILE A  94      13.918   4.726 -12.534  1.00  0.99           C  
ATOM   1396  O   ILE A  94      14.203   5.888 -12.824  1.00  0.99           O  
ATOM   1397  CB  ILE A  94      13.453   4.009 -10.158  1.00  0.99           C  
ATOM   1398  CG1 ILE A  94      12.349   3.999  -9.060  1.00  0.99           C  
ATOM   1399  CG2 ILE A  94      14.531   4.937  -9.778  1.00  0.99           C  
ATOM   1400  CD1 ILE A  94      12.757   3.324  -7.768  1.00  0.99           C  
ATOM   1401  H   ILE A  94      11.858   2.545 -11.507  1.00  0.99           H  
ATOM   1402  HA  ILE A  94      12.300   5.369 -11.312  1.00  0.99           H  
ATOM   1403  HB  ILE A  94      13.845   2.993 -10.252  1.00  0.99           H  
ATOM   1404 1HG1 ILE A  94      12.070   5.022  -8.836  1.00  0.99           H  
ATOM   1405 2HG1 ILE A  94      11.474   3.485  -9.452  1.00  0.99           H  
ATOM   1406 1HG2 ILE A  94      14.946   4.615  -8.831  1.00  0.99           H  
ATOM   1407 2HG2 ILE A  94      15.299   4.925 -10.549  1.00  0.99           H  
ATOM   1408 3HG2 ILE A  94      14.126   5.939  -9.680  1.00  0.99           H  
ATOM   1409 1HD1 ILE A  94      11.928   3.360  -7.062  1.00  0.99           H  
ATOM   1410 2HD1 ILE A  94      13.016   2.283  -7.973  1.00  0.99           H  
ATOM   1411 3HD1 ILE A  94      13.619   3.837  -7.341  1.00  0.99           H  
ATOM   1412  N   SER A  95      14.485   3.677 -13.139  1.00  1.01           N  
ATOM   1413  CA  SER A  95      15.510   3.868 -14.163  1.00  1.01           C  
ATOM   1414  C   SER A  95      14.982   4.685 -15.334  1.00  1.01           C  
ATOM   1415  O   SER A  95      15.587   5.681 -15.729  1.00  1.01           O  
ATOM   1416  CB  SER A  95      15.999   2.526 -14.679  1.00  1.01           C  
ATOM   1417  OG  SER A  95      16.947   2.683 -15.705  1.00  1.01           O  
ATOM   1418  H   SER A  95      14.219   2.728 -12.876  1.00  1.01           H  
ATOM   1419  HA  SER A  95      16.352   4.399 -13.718  1.00  1.01           H  
ATOM   1420 1HB  SER A  95      16.449   1.994 -13.857  1.00  1.01           H  
ATOM   1421 2HB  SER A  95      15.155   1.936 -15.034  1.00  1.01           H  
ATOM   1422  HG  SER A  95      17.699   3.151 -15.302  1.00  1.01           H  
ATOM   1423  N   ARG A  96      13.818   4.326 -15.868  1.00  1.06           N  
ATOM   1424  CA  ARG A  96      13.287   5.088 -16.989  1.00  1.06           C  
ATOM   1425  C   ARG A  96      13.005   6.544 -16.617  1.00  1.06           C  
ATOM   1426  O   ARG A  96      13.201   7.448 -17.429  1.00  1.06           O  
ATOM   1427  CB  ARG A  96      12.018   4.443 -17.530  1.00  1.06           C  
ATOM   1428  CG  ARG A  96      12.234   3.145 -18.290  1.00  1.06           C  
ATOM   1429  CD  ARG A  96      10.962   2.605 -18.835  1.00  1.06           C  
ATOM   1430  NE  ARG A  96      11.158   1.338 -19.525  1.00  1.06           N  
ATOM   1431  CZ  ARG A  96      11.550   1.190 -20.795  1.00  1.06           C  
ATOM   1432  NH1 ARG A  96      11.804   2.231 -21.565  1.00  1.06           N  
ATOM   1433  NH2 ARG A  96      11.673  -0.034 -21.245  1.00  1.06           N  
ATOM   1434  H   ARG A  96      13.313   3.513 -15.513  1.00  1.06           H  
ATOM   1435  HA  ARG A  96      14.032   5.080 -17.784  1.00  1.06           H  
ATOM   1436 1HB  ARG A  96      11.352   4.220 -16.689  1.00  1.06           H  
ATOM   1437 2HB  ARG A  96      11.499   5.143 -18.182  1.00  1.06           H  
ATOM   1438 1HG  ARG A  96      12.923   3.313 -19.115  1.00  1.06           H  
ATOM   1439 2HG  ARG A  96      12.656   2.401 -17.608  1.00  1.06           H  
ATOM   1440 1HD  ARG A  96      10.267   2.437 -18.010  1.00  1.06           H  
ATOM   1441 2HD  ARG A  96      10.531   3.315 -19.536  1.00  1.06           H  
ATOM   1442  HE  ARG A  96      10.988   0.465 -19.011  1.00  1.06           H  
ATOM   1443 1HH1 ARG A  96      11.703   3.166 -21.199  1.00  1.06           H  
ATOM   1444 2HH1 ARG A  96      12.098   2.091 -22.521  1.00  1.06           H  
ATOM   1445 1HH2 ARG A  96      11.457  -0.802 -20.592  1.00  1.06           H  
ATOM   1446 2HH2 ARG A  96      11.964  -0.212 -22.192  1.00  1.06           H  
ATOM   1447  N   SER A  97      12.548   6.775 -15.388  1.00  1.15           N  
ATOM   1448  CA  SER A  97      12.218   8.109 -14.919  1.00  1.15           C  
ATOM   1449  C   SER A  97      13.435   9.005 -14.654  1.00  1.15           C  
ATOM   1450  O   SER A  97      13.403  10.204 -14.940  1.00  1.15           O  
ATOM   1451  CB  SER A  97      11.432   7.979 -13.653  1.00  1.15           C  
ATOM   1452  OG  SER A  97      10.224   7.323 -13.893  1.00  1.15           O  
ATOM   1453  H   SER A  97      12.373   5.995 -14.753  1.00  1.15           H  
ATOM   1454  HA  SER A  97      11.597   8.587 -15.678  1.00  1.15           H  
ATOM   1455 1HB  SER A  97      12.009   7.433 -12.908  1.00  1.15           H  
ATOM   1456 2HB  SER A  97      11.235   8.974 -13.254  1.00  1.15           H  
ATOM   1457  HG  SER A  97      10.452   6.375 -14.036  1.00  1.15           H  
ATOM   1458  N   LEU A  98      14.494   8.431 -14.071  1.00  1.26           N  
ATOM   1459  CA  LEU A  98      15.680   9.203 -13.691  1.00  1.26           C  
ATOM   1460  C   LEU A  98      16.903   9.044 -14.606  1.00  1.26           C  
ATOM   1461  O   LEU A  98      17.865   9.801 -14.468  1.00  1.26           O  
ATOM   1462  CB  LEU A  98      16.115   8.813 -12.280  1.00  1.26           C  
ATOM   1463  CG  LEU A  98      15.074   8.992 -11.195  1.00  1.26           C  
ATOM   1464  CD1 LEU A  98      15.670   8.539  -9.895  1.00  1.26           C  
ATOM   1465  CD2 LEU A  98      14.590  10.440 -11.122  1.00  1.26           C  
ATOM   1466  H   LEU A  98      14.454   7.438 -13.844  1.00  1.26           H  
ATOM   1467  HA  LEU A  98      15.403  10.256 -13.689  1.00  1.26           H  
ATOM   1468 1HB  LEU A  98      16.391   7.757 -12.290  1.00  1.26           H  
ATOM   1469 2HB  LEU A  98      16.988   9.393 -12.008  1.00  1.26           H  
ATOM   1470  HG  LEU A  98      14.231   8.343 -11.423  1.00  1.26           H  
ATOM   1471 1HD1 LEU A  98      14.932   8.615  -9.117  1.00  1.26           H  
ATOM   1472 2HD1 LEU A  98      15.985   7.516  -9.997  1.00  1.26           H  
ATOM   1473 3HD1 LEU A  98      16.532   9.163  -9.647  1.00  1.26           H  
ATOM   1474 1HD2 LEU A  98      13.834  10.539 -10.343  1.00  1.26           H  
ATOM   1475 2HD2 LEU A  98      15.417  11.086 -10.895  1.00  1.26           H  
ATOM   1476 3HD2 LEU A  98      14.163  10.715 -12.079  1.00  1.26           H  
ATOM   1477  N   ASP A  99      16.885   8.040 -15.492  1.00  1.40           N  
ATOM   1478  CA  ASP A  99      17.991   7.635 -16.382  1.00  1.40           C  
ATOM   1479  C   ASP A  99      19.162   6.970 -15.635  1.00  1.40           C  
ATOM   1480  O   ASP A  99      20.237   6.758 -16.200  1.00  1.40           O  
ATOM   1481  CB  ASP A  99      18.524   8.813 -17.221  1.00  1.40           C  
ATOM   1482  CG  ASP A  99      17.502   9.384 -18.221  1.00  1.40           C  
ATOM   1483  OD1 ASP A  99      16.841   8.622 -18.883  1.00  1.40           O  
ATOM   1484  OD2 ASP A  99      17.409  10.588 -18.313  1.00  1.40           O  
ATOM   1485  H   ASP A  99      16.059   7.452 -15.546  1.00  1.40           H  
ATOM   1486  HA  ASP A  99      17.592   6.895 -17.078  1.00  1.40           H  
ATOM   1487 1HB  ASP A  99      18.887   9.612 -16.588  1.00  1.40           H  
ATOM   1488 2HB  ASP A  99      19.382   8.462 -17.793  1.00  1.40           H  
ATOM   1489  N   ALA A 100      18.944   6.620 -14.370  1.00  1.55           N  
ATOM   1490  CA  ALA A 100      19.929   5.882 -13.593  1.00  1.55           C  
ATOM   1491  C   ALA A 100      20.014   4.466 -14.156  1.00  1.55           C  
ATOM   1492  O   ALA A 100      18.990   3.934 -14.575  1.00  1.55           O  
ATOM   1493  CB  ALA A 100      19.525   5.835 -12.120  1.00  1.55           C  
ATOM   1494  H   ALA A 100      18.052   6.849 -13.960  1.00  1.55           H  
ATOM   1495  HA  ALA A 100      20.888   6.383 -13.700  1.00  1.55           H  
ATOM   1496 1HB  ALA A 100      20.270   5.276 -11.550  1.00  1.55           H  
ATOM   1497 2HB  ALA A 100      19.457   6.854 -11.732  1.00  1.55           H  
ATOM   1498 3HB  ALA A 100      18.557   5.345 -12.022  1.00  1.55           H  
ATOM   1499  N   PRO A 101      21.174   3.806 -14.174  1.00  1.67           N  
ATOM   1500  CA  PRO A 101      21.292   2.424 -14.582  1.00  1.67           C  
ATOM   1501  C   PRO A 101      20.617   1.571 -13.528  1.00  1.67           C  
ATOM   1502  O   PRO A 101      20.686   1.886 -12.343  1.00  1.67           O  
ATOM   1503  CB  PRO A 101      22.807   2.214 -14.662  1.00  1.67           C  
ATOM   1504  CG  PRO A 101      23.392   3.248 -13.718  1.00  1.67           C  
ATOM   1505  CD  PRO A 101      22.438   4.448 -13.790  1.00  1.67           C  
ATOM   1506  HA  PRO A 101      20.813   2.291 -15.563  1.00  1.67           H  
ATOM   1507 1HB  PRO A 101      23.058   1.185 -14.371  1.00  1.67           H  
ATOM   1508 2HB  PRO A 101      23.151   2.349 -15.699  1.00  1.67           H  
ATOM   1509 1HG  PRO A 101      23.488   2.830 -12.710  1.00  1.67           H  
ATOM   1510 2HG  PRO A 101      24.410   3.510 -14.049  1.00  1.67           H  
ATOM   1511 1HD  PRO A 101      22.372   4.910 -12.797  1.00  1.67           H  
ATOM   1512 2HD  PRO A 101      22.767   5.163 -14.569  1.00  1.67           H  
ATOM   1513  N   LEU A 102      20.090   0.418 -13.920  1.00  1.72           N  
ATOM   1514  CA  LEU A 102      19.446  -0.474 -12.952  1.00  1.72           C  
ATOM   1515  C   LEU A 102      20.404  -0.940 -11.867  1.00  1.72           C  
ATOM   1516  O   LEU A 102      20.005  -1.157 -10.726  1.00  1.72           O  
ATOM   1517  CB  LEU A 102      18.840  -1.675 -13.677  1.00  1.72           C  
ATOM   1518  CG  LEU A 102      17.629  -1.337 -14.542  1.00  1.72           C  
ATOM   1519  CD1 LEU A 102      17.217  -2.541 -15.367  1.00  1.72           C  
ATOM   1520  CD2 LEU A 102      16.505  -0.934 -13.640  1.00  1.72           C  
ATOM   1521  H   LEU A 102      20.077   0.181 -14.903  1.00  1.72           H  
ATOM   1522  HA  LEU A 102      18.636   0.076 -12.474  1.00  1.72           H  
ATOM   1523 1HB  LEU A 102      19.599  -2.124 -14.315  1.00  1.72           H  
ATOM   1524 2HB  LEU A 102      18.530  -2.411 -12.936  1.00  1.72           H  
ATOM   1525  HG  LEU A 102      17.876  -0.512 -15.216  1.00  1.72           H  
ATOM   1526 1HD1 LEU A 102      16.346  -2.283 -15.973  1.00  1.72           H  
ATOM   1527 2HD1 LEU A 102      18.039  -2.834 -16.020  1.00  1.72           H  
ATOM   1528 3HD1 LEU A 102      16.966  -3.367 -14.704  1.00  1.72           H  
ATOM   1529 1HD2 LEU A 102      15.642  -0.685 -14.236  1.00  1.72           H  
ATOM   1530 2HD2 LEU A 102      16.271  -1.766 -12.995  1.00  1.72           H  
ATOM   1531 3HD2 LEU A 102      16.795  -0.078 -13.038  1.00  1.72           H  
ATOM   1532  N   LYS A 103      21.682  -1.058 -12.208  1.00  1.68           N  
ATOM   1533  CA  LYS A 103      22.698  -1.501 -11.263  1.00  1.68           C  
ATOM   1534  C   LYS A 103      22.831  -0.558 -10.063  1.00  1.68           C  
ATOM   1535  O   LYS A 103      23.318  -0.964  -9.007  1.00  1.68           O  
ATOM   1536  CB  LYS A 103      24.051  -1.628 -11.960  1.00  1.68           C  
ATOM   1537  CG  LYS A 103      24.141  -2.778 -12.957  1.00  1.68           C  
ATOM   1538  CD  LYS A 103      25.514  -2.837 -13.617  1.00  1.68           C  
ATOM   1539  CE  LYS A 103      25.607  -3.992 -14.606  1.00  1.68           C  
ATOM   1540  NZ  LYS A 103      26.933  -4.040 -15.279  1.00  1.68           N  
ATOM   1541  H   LYS A 103      21.950  -0.844 -13.156  1.00  1.68           H  
ATOM   1542  HA  LYS A 103      22.408  -2.481 -10.884  1.00  1.68           H  
ATOM   1543 1HB  LYS A 103      24.272  -0.700 -12.492  1.00  1.68           H  
ATOM   1544 2HB  LYS A 103      24.831  -1.767 -11.212  1.00  1.68           H  
ATOM   1545 1HG  LYS A 103      23.954  -3.720 -12.441  1.00  1.68           H  
ATOM   1546 2HG  LYS A 103      23.382  -2.648 -13.727  1.00  1.68           H  
ATOM   1547 1HD  LYS A 103      25.705  -1.901 -14.145  1.00  1.68           H  
ATOM   1548 2HD  LYS A 103      26.281  -2.964 -12.852  1.00  1.68           H  
ATOM   1549 1HE  LYS A 103      25.446  -4.929 -14.075  1.00  1.68           H  
ATOM   1550 2HE  LYS A 103      24.831  -3.877 -15.363  1.00  1.68           H  
ATOM   1551 1HZ  LYS A 103      26.955  -4.817 -15.925  1.00  1.68           H  
ATOM   1552 2HZ  LYS A 103      27.086  -3.179 -15.784  1.00  1.68           H  
ATOM   1553 3HZ  LYS A 103      27.658  -4.158 -14.587  1.00  1.68           H  
ATOM   1554  N   SER A 104      22.446   0.711 -10.238  1.00  1.57           N  
ATOM   1555  CA  SER A 104      22.533   1.693  -9.173  1.00  1.57           C  
ATOM   1556  C   SER A 104      21.204   1.940  -8.456  1.00  1.57           C  
ATOM   1557  O   SER A 104      21.142   2.802  -7.579  1.00  1.57           O  
ATOM   1558  CB  SER A 104      23.084   3.003  -9.687  1.00  1.57           C  
ATOM   1559  OG  SER A 104      24.404   2.863 -10.127  1.00  1.57           O  
ATOM   1560  H   SER A 104      22.021   1.000 -11.117  1.00  1.57           H  
ATOM   1561  HA  SER A 104      23.238   1.318  -8.432  1.00  1.57           H  
ATOM   1562 1HB  SER A 104      22.454   3.386 -10.493  1.00  1.57           H  
ATOM   1563 2HB  SER A 104      23.064   3.715  -8.892  1.00  1.57           H  
ATOM   1564  HG  SER A 104      24.806   3.761 -10.029  1.00  1.57           H  
ATOM   1565  N   VAL A 105      20.135   1.220  -8.823  1.00  1.42           N  
ATOM   1566  CA  VAL A 105      18.848   1.465  -8.171  1.00  1.42           C  
ATOM   1567  C   VAL A 105      18.643   0.471  -7.038  1.00  1.42           C  
ATOM   1568  O   VAL A 105      18.401  -0.715  -7.264  1.00  1.42           O  
ATOM   1569  CB  VAL A 105      17.674   1.320  -9.170  1.00  1.42           C  
ATOM   1570  CG1 VAL A 105      16.340   1.569  -8.451  1.00  1.42           C  
ATOM   1571  CG2 VAL A 105      17.833   2.299 -10.368  1.00  1.42           C  
ATOM   1572  H   VAL A 105      20.211   0.489  -9.531  1.00  1.42           H  
ATOM   1573  HA  VAL A 105      18.845   2.472  -7.755  1.00  1.42           H  
ATOM   1574  HB  VAL A 105      17.663   0.294  -9.551  1.00  1.42           H  
ATOM   1575 1HG1 VAL A 105      15.527   1.444  -9.154  1.00  1.42           H  
ATOM   1576 2HG1 VAL A 105      16.233   0.858  -7.637  1.00  1.42           H  
ATOM   1577 3HG1 VAL A 105      16.308   2.568  -8.051  1.00  1.42           H  
ATOM   1578 1HG2 VAL A 105      17.002   2.163 -11.067  1.00  1.42           H  
ATOM   1579 2HG2 VAL A 105      17.842   3.311 -10.026  1.00  1.42           H  
ATOM   1580 3HG2 VAL A 105      18.762   2.091 -10.874  1.00  1.42           H  
ATOM   1581  N   ARG A 106      18.767   0.948  -5.810  1.00  1.27           N  
ATOM   1582  CA  ARG A 106      18.657   0.065  -4.653  1.00  1.27           C  
ATOM   1583  C   ARG A 106      17.247   0.013  -4.093  1.00  1.27           C  
ATOM   1584  O   ARG A 106      16.688   1.065  -3.796  1.00  1.27           O  
ATOM   1585  CB  ARG A 106      19.618   0.500  -3.569  1.00  1.27           C  
ATOM   1586  CG  ARG A 106      19.556  -0.305  -2.307  1.00  1.27           C  
ATOM   1587  CD  ARG A 106      20.182  -1.641  -2.449  1.00  1.27           C  
ATOM   1588  NE  ARG A 106      21.623  -1.558  -2.635  1.00  1.27           N  
ATOM   1589  CZ  ARG A 106      22.412  -2.604  -2.929  1.00  1.27           C  
ATOM   1590  NH1 ARG A 106      21.883  -3.801  -3.062  1.00  1.27           N  
ATOM   1591  NH2 ARG A 106      23.715  -2.436  -3.083  1.00  1.27           N  
ATOM   1592  H   ARG A 106      18.944   1.951  -5.681  1.00  1.27           H  
ATOM   1593  HA  ARG A 106      18.935  -0.941  -4.966  1.00  1.27           H  
ATOM   1594 1HB  ARG A 106      20.631   0.432  -3.957  1.00  1.27           H  
ATOM   1595 2HB  ARG A 106      19.438   1.546  -3.315  1.00  1.27           H  
ATOM   1596 1HG  ARG A 106      20.080   0.233  -1.529  1.00  1.27           H  
ATOM   1597 2HG  ARG A 106      18.515  -0.439  -2.013  1.00  1.27           H  
ATOM   1598 1HD  ARG A 106      19.985  -2.230  -1.556  1.00  1.27           H  
ATOM   1599 2HD  ARG A 106      19.756  -2.146  -3.313  1.00  1.27           H  
ATOM   1600  HE  ARG A 106      22.061  -0.653  -2.542  1.00  1.27           H  
ATOM   1601 1HH1 ARG A 106      20.887  -3.930  -2.943  1.00  1.27           H  
ATOM   1602 2HH1 ARG A 106      22.472  -4.591  -3.283  1.00  1.27           H  
ATOM   1603 1HH2 ARG A 106      24.127  -1.519  -2.981  1.00  1.27           H  
ATOM   1604 2HH2 ARG A 106      24.302  -3.228  -3.305  1.00  1.27           H  
ATOM   1605  N   ILE A 107      16.664  -1.182  -3.971  1.00  1.13           N  
ATOM   1606  CA  ILE A 107      15.318  -1.276  -3.412  1.00  1.13           C  
ATOM   1607  C   ILE A 107      15.225  -2.226  -2.228  1.00  1.13           C  
ATOM   1608  O   ILE A 107      15.618  -3.393  -2.316  1.00  1.13           O  
ATOM   1609  CB  ILE A 107      14.271  -1.701  -4.459  1.00  1.13           C  
ATOM   1610  CG1 ILE A 107      14.252  -0.688  -5.606  1.00  1.13           C  
ATOM   1611  CG2 ILE A 107      12.866  -1.814  -3.819  1.00  1.13           C  
ATOM   1612  CD1 ILE A 107      13.327  -1.042  -6.696  1.00  1.13           C  
ATOM   1613  H   ILE A 107      17.154  -2.019  -4.257  1.00  1.13           H  
ATOM   1614  HA  ILE A 107      15.031  -0.292  -3.060  1.00  1.13           H  
ATOM   1615  HB  ILE A 107      14.558  -2.657  -4.873  1.00  1.13           H  
ATOM   1616 1HG1 ILE A 107      13.994   0.268  -5.230  1.00  1.13           H  
ATOM   1617 2HG1 ILE A 107      15.248  -0.632  -6.035  1.00  1.13           H  
ATOM   1618 1HG2 ILE A 107      12.144  -2.119  -4.574  1.00  1.13           H  
ATOM   1619 2HG2 ILE A 107      12.880  -2.554  -3.020  1.00  1.13           H  
ATOM   1620 3HG2 ILE A 107      12.575  -0.845  -3.406  1.00  1.13           H  
ATOM   1621 1HD1 ILE A 107      13.379  -0.287  -7.476  1.00  1.13           H  
ATOM   1622 2HD1 ILE A 107      13.596  -2.002  -7.102  1.00  1.13           H  
ATOM   1623 3HD1 ILE A 107      12.324  -1.089  -6.298  1.00  1.13           H  
ATOM   1624  N   PHE A 108      14.688  -1.718  -1.130  1.00  1.04           N  
ATOM   1625  CA  PHE A 108      14.457  -2.514   0.061  1.00  1.04           C  
ATOM   1626  C   PHE A 108      12.960  -2.684   0.272  1.00  1.04           C  
ATOM   1627  O   PHE A 108      12.194  -1.761  -0.009  1.00  1.04           O  
ATOM   1628  CB  PHE A 108      15.078  -1.852   1.290  1.00  1.04           C  
ATOM   1629  CG  PHE A 108      16.590  -1.825   1.300  1.00  1.04           C  
ATOM   1630  CD1 PHE A 108      17.305  -0.722   0.860  1.00  1.04           C  
ATOM   1631  CD2 PHE A 108      17.300  -2.925   1.764  1.00  1.04           C  
ATOM   1632  CE1 PHE A 108      18.696  -0.730   0.904  1.00  1.04           C  
ATOM   1633  CE2 PHE A 108      18.681  -2.925   1.794  1.00  1.04           C  
ATOM   1634  CZ  PHE A 108      19.376  -1.823   1.365  1.00  1.04           C  
ATOM   1635  H   PHE A 108      14.421  -0.733  -1.135  1.00  1.04           H  
ATOM   1636  HA  PHE A 108      14.902  -3.500  -0.076  1.00  1.04           H  
ATOM   1637 1HB  PHE A 108      14.723  -0.821   1.356  1.00  1.04           H  
ATOM   1638 2HB  PHE A 108      14.739  -2.368   2.188  1.00  1.04           H  
ATOM   1639  HD1 PHE A 108      16.764   0.156   0.488  1.00  1.04           H  
ATOM   1640  HD2 PHE A 108      16.749  -3.800   2.110  1.00  1.04           H  
ATOM   1641  HE1 PHE A 108      19.256   0.128   0.573  1.00  1.04           H  
ATOM   1642  HE2 PHE A 108      19.219  -3.797   2.163  1.00  1.04           H  
ATOM   1643  HZ  PHE A 108      20.467  -1.817   1.392  1.00  1.04           H  
ATOM   1644  N   ILE A 109      12.551  -3.860   0.728  1.00  0.99           N  
ATOM   1645  CA  ILE A 109      11.140  -4.114   1.000  1.00  0.99           C  
ATOM   1646  C   ILE A 109      10.910  -4.336   2.497  1.00  0.99           C  
ATOM   1647  O   ILE A 109      11.639  -5.102   3.133  1.00  0.99           O  
ATOM   1648  CB  ILE A 109      10.632  -5.330   0.203  1.00  0.99           C  
ATOM   1649  CG1 ILE A 109      10.914  -5.174  -1.305  1.00  0.99           C  
ATOM   1650  CG2 ILE A 109       9.142  -5.469   0.393  1.00  0.99           C  
ATOM   1651  CD1 ILE A 109      10.232  -4.012  -1.938  1.00  0.99           C  
ATOM   1652  H   ILE A 109      13.230  -4.586   0.911  1.00  0.99           H  
ATOM   1653  HA  ILE A 109      10.557  -3.245   0.697  1.00  0.99           H  
ATOM   1654  HB  ILE A 109      11.129  -6.234   0.547  1.00  0.99           H  
ATOM   1655 1HG1 ILE A 109      11.987  -5.069  -1.459  1.00  0.99           H  
ATOM   1656 2HG1 ILE A 109      10.575  -6.079  -1.813  1.00  0.99           H  
ATOM   1657 1HG2 ILE A 109       8.799  -6.325  -0.172  1.00  0.99           H  
ATOM   1658 2HG2 ILE A 109       8.914  -5.615   1.446  1.00  0.99           H  
ATOM   1659 3HG2 ILE A 109       8.638  -4.565   0.036  1.00  0.99           H  
ATOM   1660 1HD1 ILE A 109      10.462  -3.970  -2.995  1.00  0.99           H  
ATOM   1661 2HD1 ILE A 109       9.163  -4.116  -1.807  1.00  0.99           H  
ATOM   1662 3HD1 ILE A 109      10.568  -3.101  -1.464  1.00  0.99           H  
ATOM   1663  N   THR A 110       9.916  -3.656   3.056  1.00  1.00           N  
ATOM   1664  CA  THR A 110       9.568  -3.797   4.468  1.00  1.00           C  
ATOM   1665  C   THR A 110       8.162  -4.349   4.644  1.00  1.00           C  
ATOM   1666  O   THR A 110       7.209  -3.846   4.051  1.00  1.00           O  
ATOM   1667  CB  THR A 110       9.717  -2.459   5.223  1.00  1.00           C  
ATOM   1668  OG1 THR A 110      11.098  -2.038   5.170  1.00  1.00           O  
ATOM   1669  CG2 THR A 110       9.253  -2.584   6.665  1.00  1.00           C  
ATOM   1670  H   THR A 110       9.360  -3.038   2.464  1.00  1.00           H  
ATOM   1671  HA  THR A 110      10.257  -4.511   4.922  1.00  1.00           H  
ATOM   1672  HB  THR A 110       9.104  -1.701   4.725  1.00  1.00           H  
ATOM   1673  HG1 THR A 110      11.662  -2.786   5.412  1.00  1.00           H  
ATOM   1674 1HG2 THR A 110       9.362  -1.622   7.164  1.00  1.00           H  
ATOM   1675 2HG2 THR A 110       8.206  -2.884   6.690  1.00  1.00           H  
ATOM   1676 3HG2 THR A 110       9.854  -3.331   7.179  1.00  1.00           H  
ATOM   1677  N   GLU A 111       8.042  -5.397   5.452  1.00  1.05           N  
ATOM   1678  CA  GLU A 111       6.753  -6.032   5.696  1.00  1.05           C  
ATOM   1679  C   GLU A 111       6.092  -5.472   6.952  1.00  1.05           C  
ATOM   1680  O   GLU A 111       6.718  -5.430   8.015  1.00  1.05           O  
ATOM   1681  CB  GLU A 111       6.956  -7.538   5.848  1.00  1.05           C  
ATOM   1682  CG  GLU A 111       7.489  -8.249   4.595  1.00  1.05           C  
ATOM   1683  CD  GLU A 111       7.776  -9.721   4.837  1.00  1.05           C  
ATOM   1684  OE1 GLU A 111       7.598 -10.160   5.943  1.00  1.05           O  
ATOM   1685  OE2 GLU A 111       8.200 -10.402   3.918  1.00  1.05           O  
ATOM   1686  H   GLU A 111       8.868  -5.762   5.907  1.00  1.05           H  
ATOM   1687  HA  GLU A 111       6.095  -5.839   4.849  1.00  1.05           H  
ATOM   1688 1HB  GLU A 111       7.645  -7.733   6.669  1.00  1.05           H  
ATOM   1689 2HB  GLU A 111       6.004  -7.997   6.104  1.00  1.05           H  
ATOM   1690 1HG  GLU A 111       6.740  -8.163   3.809  1.00  1.05           H  
ATOM   1691 2HG  GLU A 111       8.397  -7.749   4.255  1.00  1.05           H  
ATOM   1692  N   ILE A 112       4.836  -5.048   6.823  1.00  1.15           N  
ATOM   1693  CA  ILE A 112       4.072  -4.509   7.942  1.00  1.15           C  
ATOM   1694  C   ILE A 112       2.733  -5.227   8.097  1.00  1.15           C  
ATOM   1695  O   ILE A 112       1.985  -5.370   7.133  1.00  1.15           O  
ATOM   1696  CB  ILE A 112       3.837  -2.991   7.765  1.00  1.15           C  
ATOM   1697  CG1 ILE A 112       5.176  -2.260   7.675  1.00  1.15           C  
ATOM   1698  CG2 ILE A 112       3.018  -2.426   8.917  1.00  1.15           C  
ATOM   1699  CD1 ILE A 112       5.032  -0.812   7.355  1.00  1.15           C  
ATOM   1700  H   ILE A 112       4.404  -5.076   5.900  1.00  1.15           H  
ATOM   1701  HA  ILE A 112       4.642  -4.662   8.857  1.00  1.15           H  
ATOM   1702  HB  ILE A 112       3.305  -2.820   6.826  1.00  1.15           H  
ATOM   1703 1HG1 ILE A 112       5.714  -2.371   8.614  1.00  1.15           H  
ATOM   1704 2HG1 ILE A 112       5.769  -2.703   6.880  1.00  1.15           H  
ATOM   1705 1HG2 ILE A 112       2.857  -1.358   8.771  1.00  1.15           H  
ATOM   1706 2HG2 ILE A 112       2.067  -2.917   8.958  1.00  1.15           H  
ATOM   1707 3HG2 ILE A 112       3.550  -2.582   9.851  1.00  1.15           H  
ATOM   1708 1HD1 ILE A 112       6.018  -0.354   7.289  1.00  1.15           H  
ATOM   1709 2HD1 ILE A 112       4.515  -0.710   6.413  1.00  1.15           H  
ATOM   1710 3HD1 ILE A 112       4.456  -0.320   8.138  1.00  1.15           H  
ATOM   1711  N   ALA A 113       2.433  -5.695   9.298  1.00  1.30           N  
ATOM   1712  CA  ALA A 113       1.156  -6.360   9.542  1.00  1.30           C  
ATOM   1713  C   ALA A 113       0.018  -5.375   9.348  1.00  1.30           C  
ATOM   1714  O   ALA A 113       0.166  -4.192   9.639  1.00  1.30           O  
ATOM   1715  CB  ALA A 113       1.091  -6.937  10.937  1.00  1.30           C  
ATOM   1716  H   ALA A 113       3.094  -5.587  10.053  1.00  1.30           H  
ATOM   1717  HA  ALA A 113       1.048  -7.168   8.817  1.00  1.30           H  
ATOM   1718 1HB  ALA A 113       0.139  -7.440  11.076  1.00  1.30           H  
ATOM   1719 2HB  ALA A 113       1.902  -7.655  11.079  1.00  1.30           H  
ATOM   1720 3HB  ALA A 113       1.181  -6.142  11.644  1.00  1.30           H  
ATOM   1721  N   LYS A 114      -1.156  -5.858   8.961  1.00  1.51           N  
ATOM   1722  CA  LYS A 114      -2.303  -4.962   8.799  1.00  1.51           C  
ATOM   1723  C   LYS A 114      -2.643  -4.217  10.099  1.00  1.51           C  
ATOM   1724  O   LYS A 114      -3.147  -3.099  10.057  1.00  1.51           O  
ATOM   1725  CB  LYS A 114      -3.521  -5.748   8.324  1.00  1.51           C  
ATOM   1726  CG  LYS A 114      -3.438  -6.249   6.897  1.00  1.51           C  
ATOM   1727  CD  LYS A 114      -4.664  -7.071   6.531  1.00  1.51           C  
ATOM   1728  CE  LYS A 114      -4.575  -7.597   5.108  1.00  1.51           C  
ATOM   1729  NZ  LYS A 114      -5.702  -8.499   4.780  1.00  1.51           N  
ATOM   1730  H   LYS A 114      -1.250  -6.840   8.742  1.00  1.51           H  
ATOM   1731  HA  LYS A 114      -2.052  -4.216   8.043  1.00  1.51           H  
ATOM   1732 1HB  LYS A 114      -3.687  -6.602   8.980  1.00  1.51           H  
ATOM   1733 2HB  LYS A 114      -4.401  -5.111   8.390  1.00  1.51           H  
ATOM   1734 1HG  LYS A 114      -3.384  -5.398   6.225  1.00  1.51           H  
ATOM   1735 2HG  LYS A 114      -2.541  -6.852   6.768  1.00  1.51           H  
ATOM   1736 1HD  LYS A 114      -4.759  -7.912   7.218  1.00  1.51           H  
ATOM   1737 2HD  LYS A 114      -5.555  -6.447   6.619  1.00  1.51           H  
ATOM   1738 1HE  LYS A 114      -4.593  -6.757   4.419  1.00  1.51           H  
ATOM   1739 2HE  LYS A 114      -3.638  -8.140   4.983  1.00  1.51           H  
ATOM   1740 1HZ  LYS A 114      -5.605  -8.821   3.827  1.00  1.51           H  
ATOM   1741 2HZ  LYS A 114      -5.694  -9.293   5.406  1.00  1.51           H  
ATOM   1742 3HZ  LYS A 114      -6.573  -8.001   4.881  1.00  1.51           H  
ATOM   1743  N   GLY A 115      -2.330  -4.822  11.251  1.00  1.77           N  
ATOM   1744  CA  GLY A 115      -2.624  -4.228  12.555  1.00  1.77           C  
ATOM   1745  C   GLY A 115      -1.660  -3.096  12.933  1.00  1.77           C  
ATOM   1746  O   GLY A 115      -1.825  -2.460  13.976  1.00  1.77           O  
ATOM   1747  H   GLY A 115      -1.893  -5.730  11.214  1.00  1.77           H  
ATOM   1748 1HA  GLY A 115      -3.644  -3.845  12.546  1.00  1.77           H  
ATOM   1749 2HA  GLY A 115      -2.585  -5.004  13.318  1.00  1.77           H  
ATOM   1750  N   HIS A 116      -0.645  -2.865  12.099  1.00  2.11           N  
ATOM   1751  CA  HIS A 116       0.326  -1.802  12.300  1.00  2.11           C  
ATOM   1752  C   HIS A 116       0.307  -0.830  11.125  1.00  2.11           C  
ATOM   1753  O   HIS A 116       1.259  -0.075  10.912  1.00  2.11           O  
ATOM   1754  CB  HIS A 116       1.741  -2.347  12.503  1.00  2.11           C  
ATOM   1755  CG  HIS A 116       1.904  -3.169  13.752  1.00  2.11           C  
ATOM   1756  ND1 HIS A 116       1.807  -2.619  15.015  1.00  2.11           N  
ATOM   1757  CD2 HIS A 116       2.197  -4.475  13.937  1.00  2.11           C  
ATOM   1758  CE1 HIS A 116       2.011  -3.559  15.918  1.00  2.11           C  
ATOM   1759  NE2 HIS A 116       2.252  -4.693  15.291  1.00  2.11           N  
ATOM   1760  H   HIS A 116      -0.541  -3.428  11.257  1.00  2.11           H  
ATOM   1761  HA  HIS A 116       0.063  -1.234  13.190  1.00  2.11           H  
ATOM   1762 1HB  HIS A 116       1.992  -2.984  11.656  1.00  2.11           H  
ATOM   1763 2HB  HIS A 116       2.454  -1.526  12.525  1.00  2.11           H  
ATOM   1764  HD1 HIS A 116       1.615  -1.661  15.231  1.00  2.11           H  
ATOM   1765  HD2 HIS A 116       2.387  -5.295  13.263  1.00  2.11           H  
ATOM   1766  HE1 HIS A 116       1.968  -3.324  16.981  1.00  2.11           H  
ATOM   1767  N   ALA A 117      -0.794  -0.827  10.381  1.00  2.51           N  
ATOM   1768  CA  ALA A 117      -0.951   0.040   9.223  1.00  2.51           C  
ATOM   1769  C   ALA A 117      -2.383   0.518   9.172  1.00  2.51           C  
ATOM   1770  O   ALA A 117      -3.251  -0.115   9.759  1.00  2.51           O  
ATOM   1771  CB  ALA A 117      -0.602  -0.713   7.948  1.00  2.51           C  
ATOM   1772  H   ALA A 117      -1.548  -1.484  10.587  1.00  2.51           H  
ATOM   1773  HA  ALA A 117      -0.299   0.904   9.336  1.00  2.51           H  
ATOM   1774 1HB  ALA A 117      -0.729  -0.059   7.089  1.00  2.51           H  
ATOM   1775 2HB  ALA A 117       0.430  -1.054   7.996  1.00  2.51           H  
ATOM   1776 3HB  ALA A 117      -1.264  -1.578   7.850  1.00  2.51           H  
ATOM   1777  N   GLY A 118      -2.653   1.613   8.475  1.00  2.98           N  
ATOM   1778  CA  GLY A 118      -4.033   2.067   8.398  1.00  2.98           C  
ATOM   1779  C   GLY A 118      -4.237   3.273   7.519  1.00  2.98           C  
ATOM   1780  O   GLY A 118      -3.311   3.748   6.857  1.00  2.98           O  
ATOM   1781  H   GLY A 118      -1.920   2.125   8.006  1.00  2.98           H  
ATOM   1782 1HA  GLY A 118      -4.664   1.271   8.029  1.00  2.98           H  
ATOM   1783 2HA  GLY A 118      -4.378   2.299   9.402  1.00  2.98           H  
ATOM   1784  N   VAL A 119      -5.487   3.719   7.476  1.00  3.48           N  
ATOM   1785  CA  VAL A 119      -5.889   4.840   6.642  1.00  3.48           C  
ATOM   1786  C   VAL A 119      -6.679   5.874   7.433  1.00  3.48           C  
ATOM   1787  O   VAL A 119      -7.658   5.543   8.110  1.00  3.48           O  
ATOM   1788  CB  VAL A 119      -6.734   4.343   5.453  1.00  3.48           C  
ATOM   1789  CG1 VAL A 119      -7.166   5.512   4.600  1.00  3.48           C  
ATOM   1790  CG2 VAL A 119      -5.927   3.337   4.631  1.00  3.48           C  
ATOM   1791  H   VAL A 119      -6.162   3.267   8.094  1.00  3.48           H  
ATOM   1792  HA  VAL A 119      -4.991   5.318   6.249  1.00  3.48           H  
ATOM   1793  HB  VAL A 119      -7.637   3.879   5.822  1.00  3.48           H  
ATOM   1794 1HG1 VAL A 119      -7.774   5.150   3.772  1.00  3.48           H  
ATOM   1795 2HG1 VAL A 119      -7.752   6.207   5.198  1.00  3.48           H  
ATOM   1796 3HG1 VAL A 119      -6.285   6.021   4.209  1.00  3.48           H  
ATOM   1797 1HG2 VAL A 119      -6.524   2.991   3.792  1.00  3.48           H  
ATOM   1798 2HG2 VAL A 119      -5.023   3.818   4.257  1.00  3.48           H  
ATOM   1799 3HG2 VAL A 119      -5.656   2.485   5.248  1.00  3.48           H  
ATOM   1800  N   GLY A 120      -6.246   7.132   7.371  1.00  3.98           N  
ATOM   1801  CA  GLY A 120      -6.945   8.248   8.019  1.00  3.98           C  
ATOM   1802  C   GLY A 120      -6.799   8.254   9.538  1.00  3.98           C  
ATOM   1803  O   GLY A 120      -6.171   9.142  10.114  1.00  3.98           O  
ATOM   1804  H   GLY A 120      -5.417   7.327   6.828  1.00  3.98           H  
ATOM   1805 1HA  GLY A 120      -6.566   9.187   7.616  1.00  3.98           H  
ATOM   1806 2HA  GLY A 120      -8.002   8.204   7.759  1.00  3.98           H  
ATOM   1807  N   GLY A 121      -7.398   7.252  10.173  1.00  4.41           N  
ATOM   1808  CA  GLY A 121      -7.359   7.082  11.613  1.00  4.41           C  
ATOM   1809  C   GLY A 121      -7.808   5.681  12.019  1.00  4.41           C  
ATOM   1810  O   GLY A 121      -8.043   5.426  13.202  1.00  4.41           O  
ATOM   1811  H   GLY A 121      -7.880   6.562   9.605  1.00  4.41           H  
ATOM   1812 1HA  GLY A 121      -6.346   7.262  11.972  1.00  4.41           H  
ATOM   1813 2HA  GLY A 121      -8.003   7.823  12.082  1.00  4.41           H  
ATOM   1814  N   GLU A 122      -7.903   4.764  11.048  1.00  4.74           N  
ATOM   1815  CA  GLU A 122      -8.321   3.393  11.363  1.00  4.74           C  
ATOM   1816  C   GLU A 122      -7.345   2.327  10.873  1.00  4.74           C  
ATOM   1817  O   GLU A 122      -6.771   2.427   9.784  1.00  4.74           O  
ATOM   1818  CB  GLU A 122      -9.705   3.098  10.772  1.00  4.74           C  
ATOM   1819  CG  GLU A 122     -10.846   3.944  11.343  1.00  4.74           C  
ATOM   1820  CD  GLU A 122     -12.208   3.563  10.793  1.00  4.74           C  
ATOM   1821  OE1 GLU A 122     -12.429   3.708   9.618  1.00  4.74           O  
ATOM   1822  OE2 GLU A 122     -13.031   3.113  11.565  1.00  4.74           O  
ATOM   1823  H   GLU A 122      -7.716   5.035  10.083  1.00  4.74           H  
ATOM   1824  HA  GLU A 122      -8.389   3.298  12.446  1.00  4.74           H  
ATOM   1825 1HB  GLU A 122      -9.675   3.271   9.697  1.00  4.74           H  
ATOM   1826 2HB  GLU A 122      -9.949   2.044  10.925  1.00  4.74           H  
ATOM   1827 1HG  GLU A 122     -10.856   3.832  12.428  1.00  4.74           H  
ATOM   1828 2HG  GLU A 122     -10.651   4.991  11.117  1.00  4.74           H  
ATOM   1829  N   LEU A 123      -7.207   1.252  11.647  1.00  4.95           N  
ATOM   1830  CA  LEU A 123      -6.329   0.167  11.228  1.00  4.95           C  
ATOM   1831  C   LEU A 123      -6.818  -0.469   9.953  1.00  4.95           C  
ATOM   1832  O   LEU A 123      -8.023  -0.693   9.767  1.00  4.95           O  
ATOM   1833  CB  LEU A 123      -6.151  -0.886  12.316  1.00  4.95           C  
ATOM   1834  CG  LEU A 123      -5.367  -0.412  13.535  1.00  4.95           C  
ATOM   1835  CD1 LEU A 123      -5.338  -1.516  14.580  1.00  4.95           C  
ATOM   1836  CD2 LEU A 123      -3.953  -0.027  13.081  1.00  4.95           C  
ATOM   1837  H   LEU A 123      -7.695   1.201  12.532  1.00  4.95           H  
ATOM   1838  HA  LEU A 123      -5.344   0.588  11.029  1.00  4.95           H  
ATOM   1839 1HB  LEU A 123      -7.129  -1.228  12.647  1.00  4.95           H  
ATOM   1840 2HB  LEU A 123      -5.610  -1.736  11.887  1.00  4.95           H  
ATOM   1841  HG  LEU A 123      -5.853   0.455  13.976  1.00  4.95           H  
ATOM   1842 1HD1 LEU A 123      -4.777  -1.178  15.452  1.00  4.95           H  
ATOM   1843 2HD1 LEU A 123      -6.356  -1.765  14.876  1.00  4.95           H  
ATOM   1844 3HD1 LEU A 123      -4.855  -2.397  14.162  1.00  4.95           H  
ATOM   1845 1HD2 LEU A 123      -3.370   0.312  13.937  1.00  4.95           H  
ATOM   1846 2HD2 LEU A 123      -3.468  -0.890  12.634  1.00  4.95           H  
ATOM   1847 3HD2 LEU A 123      -4.008   0.769  12.339  1.00  4.95           H  
ATOM   1848  N   LEU A 124      -5.866  -0.804   9.112  1.00  5.10           N  
ATOM   1849  CA  LEU A 124      -6.078  -1.351   7.793  1.00  5.10           C  
ATOM   1850  C   LEU A 124      -6.955  -2.599   7.791  1.00  5.10           C  
ATOM   1851  O   LEU A 124      -7.744  -2.805   6.870  1.00  5.10           O  
ATOM   1852  CB  LEU A 124      -4.728  -1.640   7.160  1.00  5.10           C  
ATOM   1853  CG  LEU A 124      -4.752  -1.955   5.740  1.00  5.10           C  
ATOM   1854  CD1 LEU A 124      -5.320  -0.761   4.975  1.00  5.10           C  
ATOM   1855  CD2 LEU A 124      -3.379  -2.243   5.304  1.00  5.10           C  
ATOM   1856  H   LEU A 124      -4.911  -0.605   9.393  1.00  5.10           H  
ATOM   1857  HA  LEU A 124      -6.553  -0.582   7.201  1.00  5.10           H  
ATOM   1858 1HB  LEU A 124      -4.089  -0.788   7.283  1.00  5.10           H  
ATOM   1859 2HB  LEU A 124      -4.270  -2.481   7.685  1.00  5.10           H  
ATOM   1860  HG  LEU A 124      -5.377  -2.809   5.571  1.00  5.10           H  
ATOM   1861 1HD1 LEU A 124      -5.341  -0.985   3.909  1.00  5.10           H  
ATOM   1862 2HD1 LEU A 124      -6.317  -0.555   5.312  1.00  5.10           H  
ATOM   1863 3HD1 LEU A 124      -4.692   0.113   5.151  1.00  5.10           H  
ATOM   1864 1HD2 LEU A 124      -3.385  -2.468   4.247  1.00  5.10           H  
ATOM   1865 2HD2 LEU A 124      -2.749  -1.373   5.487  1.00  5.10           H  
ATOM   1866 3HD2 LEU A 124      -3.004  -3.088   5.866  1.00  5.10           H  
ATOM   1867  N   SER A 125      -6.866  -3.423   8.838  1.00  5.28           N  
ATOM   1868  CA  SER A 125      -7.679  -4.637   8.885  1.00  5.28           C  
ATOM   1869  C   SER A 125      -9.188  -4.333   8.908  1.00  5.28           C  
ATOM   1870  O   SER A 125      -9.996  -5.192   8.560  1.00  5.28           O  
ATOM   1871  CB  SER A 125      -7.328  -5.457  10.109  1.00  5.28           C  
ATOM   1872  OG  SER A 125      -7.720  -4.802  11.283  1.00  5.28           O  
ATOM   1873  H   SER A 125      -6.218  -3.208   9.585  1.00  5.28           H  
ATOM   1874  HA  SER A 125      -7.463  -5.225   7.993  1.00  5.28           H  
ATOM   1875 1HB  SER A 125      -7.820  -6.426  10.047  1.00  5.28           H  
ATOM   1876 2HB  SER A 125      -6.253  -5.636  10.132  1.00  5.28           H  
ATOM   1877  HG  SER A 125      -8.659  -4.611  11.171  1.00  5.28           H  
ATOM   1878  N   LYS A 126      -9.555  -3.113   9.332  1.00  5.54           N  
ATOM   1879  CA  LYS A 126     -10.939  -2.648   9.374  1.00  5.54           C  
ATOM   1880  C   LYS A 126     -11.244  -1.901   8.080  1.00  5.54           C  
ATOM   1881  O   LYS A 126     -12.292  -2.075   7.467  1.00  5.54           O  
ATOM   1882  CB  LYS A 126     -11.181  -1.748  10.589  1.00  5.54           C  
ATOM   1883  CG  LYS A 126     -12.631  -1.272  10.751  1.00  5.54           C  
ATOM   1884  CD  LYS A 126     -12.814  -0.483  12.050  1.00  5.54           C  
ATOM   1885  CE  LYS A 126     -14.275  -0.095  12.285  1.00  5.54           C  
ATOM   1886  NZ  LYS A 126     -14.763   0.900  11.279  1.00  5.54           N  
ATOM   1887  H   LYS A 126      -8.835  -2.446   9.598  1.00  5.54           H  
ATOM   1888  HA  LYS A 126     -11.605  -3.510   9.431  1.00  5.54           H  
ATOM   1889 1HB  LYS A 126     -10.891  -2.273  11.496  1.00  5.54           H  
ATOM   1890 2HB  LYS A 126     -10.548  -0.858  10.510  1.00  5.54           H  
ATOM   1891 1HG  LYS A 126     -12.887  -0.624   9.911  1.00  5.54           H  
ATOM   1892 2HG  LYS A 126     -13.303  -2.131  10.746  1.00  5.54           H  
ATOM   1893 1HD  LYS A 126     -12.462  -1.076  12.894  1.00  5.54           H  
ATOM   1894 2HD  LYS A 126     -12.218   0.434  11.995  1.00  5.54           H  
ATOM   1895 1HE  LYS A 126     -14.896  -0.987  12.229  1.00  5.54           H  
ATOM   1896 2HE  LYS A 126     -14.368   0.340  13.279  1.00  5.54           H  
ATOM   1897 1HZ  LYS A 126     -15.719   1.142  11.468  1.00  5.54           H  
ATOM   1898 2HZ  LYS A 126     -14.180   1.750  11.339  1.00  5.54           H  
ATOM   1899 3HZ  LYS A 126     -14.689   0.518  10.353  1.00  5.54           H  
ATOM   1900  N   VAL A 127     -10.284  -1.095   7.641  1.00  5.89           N  
ATOM   1901  CA  VAL A 127     -10.434  -0.269   6.443  1.00  5.89           C  
ATOM   1902  C   VAL A 127     -10.753  -1.126   5.225  1.00  5.89           C  
ATOM   1903  O   VAL A 127     -11.582  -0.762   4.391  1.00  5.89           O  
ATOM   1904  CB  VAL A 127      -9.132   0.479   6.145  1.00  5.89           C  
ATOM   1905  CG1 VAL A 127      -9.210   1.158   4.804  1.00  5.89           C  
ATOM   1906  CG2 VAL A 127      -8.820   1.491   7.252  1.00  5.89           C  
ATOM   1907  H   VAL A 127      -9.432  -1.019   8.195  1.00  5.89           H  
ATOM   1908  HA  VAL A 127     -11.241   0.445   6.609  1.00  5.89           H  
ATOM   1909  HB  VAL A 127      -8.362  -0.239   6.084  1.00  5.89           H  
ATOM   1910 1HG1 VAL A 127      -8.273   1.642   4.596  1.00  5.89           H  
ATOM   1911 2HG1 VAL A 127      -9.411   0.415   4.033  1.00  5.89           H  
ATOM   1912 3HG1 VAL A 127     -10.009   1.900   4.815  1.00  5.89           H  
ATOM   1913 1HG2 VAL A 127      -7.878   1.977   7.047  1.00  5.89           H  
ATOM   1914 2HG2 VAL A 127      -9.612   2.236   7.308  1.00  5.89           H  
ATOM   1915 3HG2 VAL A 127      -8.751   0.985   8.199  1.00  5.89           H  
ATOM   1916  N   LEU A 128     -10.093  -2.276   5.136  1.00  6.31           N  
ATOM   1917  CA  LEU A 128     -10.257  -3.186   4.016  1.00  6.31           C  
ATOM   1918  C   LEU A 128     -11.492  -4.098   4.073  1.00  6.31           C  
ATOM   1919  O   LEU A 128     -11.675  -4.881   3.134  1.00  6.31           O  
ATOM   1920  CB  LEU A 128      -9.023  -4.092   3.917  1.00  6.31           C  
ATOM   1921  CG  LEU A 128      -7.702  -3.394   3.598  1.00  6.31           C  
ATOM   1922  CD1 LEU A 128      -6.566  -4.420   3.663  1.00  6.31           C  
ATOM   1923  CD2 LEU A 128      -7.782  -2.743   2.238  1.00  6.31           C  
ATOM   1924  H   LEU A 128      -9.409  -2.505   5.858  1.00  6.31           H  
ATOM   1925  HA  LEU A 128     -10.325  -2.586   3.111  1.00  6.31           H  
ATOM   1926 1HB  LEU A 128      -8.899  -4.598   4.879  1.00  6.31           H  
ATOM   1927 2HB  LEU A 128      -9.201  -4.846   3.154  1.00  6.31           H  
ATOM   1928  HG  LEU A 128      -7.514  -2.629   4.342  1.00  6.31           H  
ATOM   1929 1HD1 LEU A 128      -5.616  -3.930   3.449  1.00  6.31           H  
ATOM   1930 2HD1 LEU A 128      -6.535  -4.854   4.664  1.00  6.31           H  
ATOM   1931 3HD1 LEU A 128      -6.739  -5.201   2.930  1.00  6.31           H  
ATOM   1932 1HD2 LEU A 128      -6.840  -2.239   2.023  1.00  6.31           H  
ATOM   1933 2HD2 LEU A 128      -7.970  -3.503   1.479  1.00  6.31           H  
ATOM   1934 3HD2 LEU A 128      -8.594  -2.015   2.235  1.00  6.31           H  
ATOM   1935  N   ARG A 129     -12.296  -4.042   5.159  1.00  6.73           N  
ATOM   1936  CA  ARG A 129     -13.475  -4.910   5.360  1.00  6.73           C  
ATOM   1937  C   ARG A 129     -14.011  -4.882   6.792  1.00  6.73           C  
ATOM   1938  O   ARG A 129     -15.045  -4.259   7.039  1.00  6.73           O  
ATOM   1939  OXT ARG A 129     -13.672  -5.789   7.551  1.00  6.73           O  
ATOM   1940  CB  ARG A 129     -13.177  -6.360   4.976  1.00  6.73           C  
ATOM   1941  CG  ARG A 129     -12.004  -7.006   5.713  1.00  6.73           C  
ATOM   1942  CD  ARG A 129     -11.502  -8.162   4.936  1.00  6.73           C  
ATOM   1943  NE  ARG A 129     -10.982  -7.715   3.636  1.00  6.73           N  
ATOM   1944  CZ  ARG A 129     -10.431  -8.518   2.702  1.00  6.73           C  
ATOM   1945  NH1 ARG A 129     -10.302  -9.811   2.931  1.00  6.73           N  
ATOM   1946  NH2 ARG A 129     -10.020  -8.011   1.550  1.00  6.73           N  
ATOM   1947  H   ARG A 129     -12.106  -3.348   5.884  1.00  6.73           H  
ATOM   1948  HA  ARG A 129     -14.265  -4.549   4.702  1.00  6.73           H  
ATOM   1949 1HB  ARG A 129     -14.042  -6.950   5.270  1.00  6.73           H  
ATOM   1950 2HB  ARG A 129     -13.086  -6.511   3.912  1.00  6.73           H  
ATOM   1951 1HG  ARG A 129     -11.189  -6.294   5.852  1.00  6.73           H  
ATOM   1952 2HG  ARG A 129     -12.337  -7.364   6.687  1.00  6.73           H  
ATOM   1953 1HD  ARG A 129     -10.695  -8.649   5.481  1.00  6.73           H  
ATOM   1954 2HD  ARG A 129     -12.309  -8.871   4.759  1.00  6.73           H  
ATOM   1955  HE  ARG A 129     -11.096  -6.715   3.405  1.00  6.73           H  
ATOM   1956 1HH1 ARG A 129     -10.618 -10.203   3.807  1.00  6.73           H  
ATOM   1957 2HH1 ARG A 129      -9.893 -10.410   2.228  1.00  6.73           H  
ATOM   1958 1HH2 ARG A 129     -10.118  -7.019   1.362  1.00  6.73           H  
ATOM   1959 2HH2 ARG A 129      -9.614  -8.613   0.852  1.00  6.73           H  
ENDMDL

