REMARK ID 695718 DOMAINID 686468 MODEL 1 Myoglobin
MODEL     1
ATOM      1  N   VAL A   1       1.120  -0.607  -0.924  1.00  1.13           N  
ATOM      2  CA  VAL A   1       2.022   0.018   0.032  1.00  1.13           C  
ATOM      3  C   VAL A   1       1.438   1.331   0.526  1.00  1.13           C  
ATOM      4  O   VAL A   1       1.026   1.439   1.680  1.00  1.13           O  
ATOM      5  CB  VAL A   1       3.407   0.271  -0.592  1.00  1.13           C  
ATOM      6  CG1 VAL A   1       4.301   1.008   0.412  1.00  1.13           C  
ATOM      7  CG2 VAL A   1       4.035  -1.042  -1.000  1.00  1.13           C  
ATOM      8 1H   VAL A   1       1.323  -1.593  -0.987  1.00  1.13           H  
ATOM      9 2H   VAL A   1       0.169  -0.478  -0.608  1.00  1.13           H  
ATOM     10 3H   VAL A   1       1.232  -0.180  -1.830  1.00  1.13           H  
ATOM     11  HA  VAL A   1       2.143  -0.652   0.885  1.00  1.13           H  
ATOM     12  HB  VAL A   1       3.299   0.896  -1.467  1.00  1.13           H  
ATOM     13 1HG1 VAL A   1       5.273   1.192  -0.024  1.00  1.13           H  
ATOM     14 2HG1 VAL A   1       3.854   1.957   0.691  1.00  1.13           H  
ATOM     15 3HG1 VAL A   1       4.421   0.393   1.302  1.00  1.13           H  
ATOM     16 1HG2 VAL A   1       5.010  -0.854  -1.448  1.00  1.13           H  
ATOM     17 2HG2 VAL A   1       4.155  -1.677  -0.122  1.00  1.13           H  
ATOM     18 3HG2 VAL A   1       3.393  -1.542  -1.724  1.00  1.13           H  
ATOM     19  N   LEU A   2       1.395   2.331  -0.353  1.00  0.94           N  
ATOM     20  CA  LEU A   2       0.810   3.626  -0.010  1.00  0.94           C  
ATOM     21  C   LEU A   2      -0.655   3.377   0.346  1.00  0.94           C  
ATOM     22  O   LEU A   2      -1.323   2.605  -0.351  1.00  0.94           O  
ATOM     23  CB  LEU A   2       0.981   4.602  -1.186  1.00  0.94           C  
ATOM     24  CG  LEU A   2       0.702   6.059  -0.893  1.00  0.94           C  
ATOM     25  CD1 LEU A   2       1.730   6.511   0.064  1.00  0.94           C  
ATOM     26  CD2 LEU A   2       0.829   6.897  -2.125  1.00  0.94           C  
ATOM     27  H   LEU A   2       1.767   2.213  -1.282  1.00  0.94           H  
ATOM     28  HA  LEU A   2       1.315   4.034   0.867  1.00  0.94           H  
ATOM     29 1HB  LEU A   2       2.003   4.539  -1.539  1.00  0.94           H  
ATOM     30 2HB  LEU A   2       0.343   4.301  -1.971  1.00  0.94           H  
ATOM     31  HG  LEU A   2      -0.288   6.170  -0.478  1.00  0.94           H  
ATOM     32 1HD1 LEU A   2       1.605   7.558   0.302  1.00  0.94           H  
ATOM     33 2HD1 LEU A   2       1.668   5.921   0.976  1.00  0.94           H  
ATOM     34 3HD1 LEU A   2       2.676   6.361  -0.402  1.00  0.94           H  
ATOM     35 1HD2 LEU A   2       0.654   7.942  -1.865  1.00  0.94           H  
ATOM     36 2HD2 LEU A   2       1.829   6.782  -2.528  1.00  0.94           H  
ATOM     37 3HD2 LEU A   2       0.121   6.593  -2.841  1.00  0.94           H  
ATOM     38  N   SER A   3      -1.129   3.935   1.463  1.00  0.78           N  
ATOM     39  CA  SER A   3      -2.497   3.677   1.909  1.00  0.78           C  
ATOM     40  C   SER A   3      -3.539   4.373   1.067  1.00  0.78           C  
ATOM     41  O   SER A   3      -3.221   5.306   0.338  1.00  0.78           O  
ATOM     42  CB  SER A   3      -2.659   4.121   3.346  1.00  0.78           C  
ATOM     43  OG  SER A   3      -2.513   5.524   3.458  1.00  0.78           O  
ATOM     44  H   SER A   3      -0.547   4.581   2.013  1.00  0.78           H  
ATOM     45  HA  SER A   3      -2.672   2.601   1.851  1.00  0.78           H  
ATOM     46 1HB  SER A   3      -3.639   3.824   3.712  1.00  0.78           H  
ATOM     47 2HB  SER A   3      -1.912   3.628   3.966  1.00  0.78           H  
ATOM     48  HG  SER A   3      -1.543   5.691   3.297  1.00  0.78           H  
ATOM     49  N   GLU A   4      -4.801   3.955   1.208  1.00  0.67           N  
ATOM     50  CA  GLU A   4      -5.897   4.609   0.498  1.00  0.67           C  
ATOM     51  C   GLU A   4      -5.978   6.088   0.852  1.00  0.67           C  
ATOM     52  O   GLU A   4      -6.177   6.937  -0.016  1.00  0.67           O  
ATOM     53  CB  GLU A   4      -7.222   3.927   0.844  1.00  0.67           C  
ATOM     54  CG  GLU A   4      -8.460   4.568   0.226  1.00  0.67           C  
ATOM     55  CD  GLU A   4      -8.554   4.457  -1.270  1.00  0.67           C  
ATOM     56  OE1 GLU A   4      -7.941   3.587  -1.852  1.00  0.67           O  
ATOM     57  OE2 GLU A   4      -9.241   5.273  -1.853  1.00  0.67           O  
ATOM     58  H   GLU A   4      -4.998   3.170   1.812  1.00  0.67           H  
ATOM     59  HA  GLU A   4      -5.717   4.518  -0.573  1.00  0.67           H  
ATOM     60 1HB  GLU A   4      -7.189   2.888   0.518  1.00  0.67           H  
ATOM     61 2HB  GLU A   4      -7.356   3.925   1.925  1.00  0.67           H  
ATOM     62 1HG  GLU A   4      -9.345   4.111   0.667  1.00  0.67           H  
ATOM     63 2HG  GLU A   4      -8.459   5.622   0.502  1.00  0.67           H  
ATOM     64  N   GLY A   5      -5.778   6.408   2.128  1.00  0.60           N  
ATOM     65  CA  GLY A   5      -5.813   7.794   2.566  1.00  0.60           C  
ATOM     66  C   GLY A   5      -4.755   8.574   1.803  1.00  0.60           C  
ATOM     67  O   GLY A   5      -5.031   9.624   1.210  1.00  0.60           O  
ATOM     68  H   GLY A   5      -5.604   5.675   2.799  1.00  0.60           H  
ATOM     69 1HA  GLY A   5      -6.800   8.218   2.378  1.00  0.60           H  
ATOM     70 2HA  GLY A   5      -5.621   7.849   3.637  1.00  0.60           H  
ATOM     71  N   GLU A   6      -3.533   8.049   1.826  1.00  0.57           N  
ATOM     72  CA  GLU A   6      -2.430   8.701   1.149  1.00  0.57           C  
ATOM     73  C   GLU A   6      -2.641   8.779  -0.366  1.00  0.57           C  
ATOM     74  O   GLU A   6      -2.319   9.804  -0.971  1.00  0.57           O  
ATOM     75  CB  GLU A   6      -1.153   7.978   1.510  1.00  0.57           C  
ATOM     76  CG  GLU A   6      -0.706   8.190   2.943  1.00  0.57           C  
ATOM     77  CD  GLU A   6       0.393   7.250   3.379  1.00  0.57           C  
ATOM     78  OE1 GLU A   6       0.273   6.051   3.122  1.00  0.57           O  
ATOM     79  OE2 GLU A   6       1.353   7.717   3.973  1.00  0.57           O  
ATOM     80  H   GLU A   6      -3.360   7.171   2.324  1.00  0.57           H  
ATOM     81  HA  GLU A   6      -2.357   9.716   1.526  1.00  0.57           H  
ATOM     82 1HB  GLU A   6      -1.291   6.916   1.362  1.00  0.57           H  
ATOM     83 2HB  GLU A   6      -0.378   8.320   0.857  1.00  0.57           H  
ATOM     84 1HG  GLU A   6      -0.349   9.215   3.045  1.00  0.57           H  
ATOM     85 2HG  GLU A   6      -1.567   8.070   3.598  1.00  0.57           H  
ATOM     86  N   TRP A   7      -3.230   7.746  -0.983  1.00  0.55           N  
ATOM     87  CA  TRP A   7      -3.491   7.813  -2.417  1.00  0.55           C  
ATOM     88  C   TRP A   7      -4.475   8.917  -2.736  1.00  0.55           C  
ATOM     89  O   TRP A   7      -4.307   9.623  -3.731  1.00  0.55           O  
ATOM     90  CB  TRP A   7      -4.026   6.501  -3.001  1.00  0.55           C  
ATOM     91  CG  TRP A   7      -2.976   5.545  -3.371  1.00  0.55           C  
ATOM     92  CD1 TRP A   7      -2.751   4.310  -2.867  1.00  0.55           C  
ATOM     93  CD2 TRP A   7      -1.944   5.779  -4.356  1.00  0.55           C  
ATOM     94  NE1 TRP A   7      -1.664   3.746  -3.478  1.00  0.55           N  
ATOM     95  CE2 TRP A   7      -1.144   4.643  -4.380  1.00  0.55           C  
ATOM     96  CE3 TRP A   7      -1.635   6.865  -5.200  1.00  0.55           C  
ATOM     97  CZ2 TRP A   7      -0.027   4.544  -5.214  1.00  0.55           C  
ATOM     98  CZ3 TRP A   7      -0.532   6.769  -6.032  1.00  0.55           C  
ATOM     99  CH2 TRP A   7       0.256   5.641  -6.041  1.00  0.55           C  
ATOM    100  H   TRP A   7      -3.466   6.908  -0.458  1.00  0.55           H  
ATOM    101  HA  TRP A   7      -2.552   8.038  -2.919  1.00  0.55           H  
ATOM    102 1HB  TRP A   7      -4.682   6.026  -2.269  1.00  0.55           H  
ATOM    103 2HB  TRP A   7      -4.624   6.719  -3.884  1.00  0.55           H  
ATOM    104  HD1 TRP A   7      -3.348   3.830  -2.091  1.00  0.55           H  
ATOM    105  HE1 TRP A   7      -1.303   2.827  -3.266  1.00  0.55           H  
ATOM    106  HE3 TRP A   7      -2.251   7.763  -5.196  1.00  0.55           H  
ATOM    107  HZ2 TRP A   7       0.605   3.656  -5.237  1.00  0.55           H  
ATOM    108  HZ3 TRP A   7      -0.308   7.609  -6.680  1.00  0.55           H  
ATOM    109  HH2 TRP A   7       1.117   5.600  -6.712  1.00  0.55           H  
ATOM    110  N   GLN A   8      -5.494   9.096  -1.894  1.00  0.55           N  
ATOM    111  CA  GLN A   8      -6.446  10.164  -2.142  1.00  0.55           C  
ATOM    112  C   GLN A   8      -5.746  11.519  -2.048  1.00  0.55           C  
ATOM    113  O   GLN A   8      -6.022  12.417  -2.849  1.00  0.55           O  
ATOM    114  CB  GLN A   8      -7.639  10.083  -1.180  1.00  0.55           C  
ATOM    115  CG  GLN A   8      -8.578   8.906  -1.444  1.00  0.55           C  
ATOM    116  CD  GLN A   8      -9.737   8.834  -0.458  1.00  0.55           C  
ATOM    117  OE1 GLN A   8     -10.114   9.832   0.177  1.00  0.55           O  
ATOM    118  NE2 GLN A   8     -10.322   7.649  -0.330  1.00  0.55           N  
ATOM    119  H   GLN A   8      -5.618   8.473  -1.092  1.00  0.55           H  
ATOM    120  HA  GLN A   8      -6.828  10.054  -3.155  1.00  0.55           H  
ATOM    121 1HB  GLN A   8      -7.265   9.981  -0.159  1.00  0.55           H  
ATOM    122 2HB  GLN A   8      -8.214  11.004  -1.230  1.00  0.55           H  
ATOM    123 1HG  GLN A   8      -8.990   9.005  -2.445  1.00  0.55           H  
ATOM    124 2HG  GLN A   8      -8.014   7.976  -1.369  1.00  0.55           H  
ATOM    125 1HE2 GLN A   8     -11.088   7.530   0.295  1.00  0.55           H  
ATOM    126 2HE2 GLN A   8      -9.977   6.845  -0.874  1.00  0.55           H  
ATOM    127  N   LEU A   9      -4.799  11.672  -1.112  1.00  0.55           N  
ATOM    128  CA  LEU A   9      -4.074  12.940  -1.031  1.00  0.55           C  
ATOM    129  C   LEU A   9      -3.254  13.188  -2.299  1.00  0.55           C  
ATOM    130  O   LEU A   9      -3.258  14.296  -2.849  1.00  0.55           O  
ATOM    131  CB  LEU A   9      -3.103  12.950   0.152  1.00  0.55           C  
ATOM    132  CG  LEU A   9      -3.672  12.998   1.549  1.00  0.55           C  
ATOM    133  CD1 LEU A   9      -2.524  12.814   2.554  1.00  0.55           C  
ATOM    134  CD2 LEU A   9      -4.352  14.334   1.761  1.00  0.55           C  
ATOM    135  H   LEU A   9      -4.616  10.917  -0.446  1.00  0.55           H  
ATOM    136  HA  LEU A   9      -4.796  13.746  -0.916  1.00  0.55           H  
ATOM    137 1HB  LEU A   9      -2.484  12.063   0.092  1.00  0.55           H  
ATOM    138 2HB  LEU A   9      -2.452  13.812   0.039  1.00  0.55           H  
ATOM    139  HG  LEU A   9      -4.390  12.185   1.686  1.00  0.55           H  
ATOM    140 1HD1 LEU A   9      -2.919  12.845   3.568  1.00  0.55           H  
ATOM    141 2HD1 LEU A   9      -2.039  11.860   2.387  1.00  0.55           H  
ATOM    142 3HD1 LEU A   9      -1.801  13.610   2.422  1.00  0.55           H  
ATOM    143 1HD2 LEU A   9      -4.759  14.378   2.771  1.00  0.55           H  
ATOM    144 2HD2 LEU A   9      -3.625  15.138   1.626  1.00  0.55           H  
ATOM    145 3HD2 LEU A   9      -5.160  14.448   1.037  1.00  0.55           H  
ATOM    146  N   VAL A  10      -2.617  12.131  -2.808  1.00  0.56           N  
ATOM    147  CA  VAL A  10      -1.808  12.231  -4.017  1.00  0.56           C  
ATOM    148  C   VAL A  10      -2.628  12.585  -5.224  1.00  0.56           C  
ATOM    149  O   VAL A  10      -2.250  13.471  -5.990  1.00  0.56           O  
ATOM    150  CB  VAL A  10      -1.103  10.897  -4.305  1.00  0.56           C  
ATOM    151  CG1 VAL A  10      -0.446  10.890  -5.661  1.00  0.56           C  
ATOM    152  CG2 VAL A  10      -0.072  10.676  -3.272  1.00  0.56           C  
ATOM    153  H   VAL A  10      -2.663  11.241  -2.307  1.00  0.56           H  
ATOM    154  HA  VAL A  10      -1.057  13.004  -3.860  1.00  0.56           H  
ATOM    155  HB  VAL A  10      -1.835  10.096  -4.282  1.00  0.56           H  
ATOM    156 1HG1 VAL A  10       0.030   9.931  -5.803  1.00  0.56           H  
ATOM    157 2HG1 VAL A  10      -1.193  11.046  -6.439  1.00  0.56           H  
ATOM    158 3HG1 VAL A  10       0.289  11.663  -5.709  1.00  0.56           H  
ATOM    159 1HG2 VAL A  10       0.424   9.736  -3.446  1.00  0.56           H  
ATOM    160 2HG2 VAL A  10       0.641  11.481  -3.314  1.00  0.56           H  
ATOM    161 3HG2 VAL A  10      -0.536  10.664  -2.314  1.00  0.56           H  
ATOM    162  N   LEU A  11      -3.746  11.895  -5.399  1.00  0.57           N  
ATOM    163  CA  LEU A  11      -4.591  12.105  -6.553  1.00  0.57           C  
ATOM    164  C   LEU A  11      -5.314  13.460  -6.479  1.00  0.57           C  
ATOM    165  O   LEU A  11      -5.513  14.112  -7.507  1.00  0.57           O  
ATOM    166  CB  LEU A  11      -5.493  10.877  -6.709  1.00  0.57           C  
ATOM    167  CG  LEU A  11      -4.635   9.581  -7.078  1.00  0.57           C  
ATOM    168  CD1 LEU A  11      -5.505   8.331  -7.100  1.00  0.57           C  
ATOM    169  CD2 LEU A  11      -3.931   9.798  -8.435  1.00  0.57           C  
ATOM    170  H   LEU A  11      -4.001  11.178  -4.718  1.00  0.57           H  
ATOM    171  HA  LEU A  11      -3.951  12.119  -7.427  1.00  0.57           H  
ATOM    172 1HB  LEU A  11      -6.006  10.694  -5.761  1.00  0.57           H  
ATOM    173 2HB  LEU A  11      -6.227  11.057  -7.489  1.00  0.57           H  
ATOM    174  HG  LEU A  11      -3.875   9.433  -6.307  1.00  0.57           H  
ATOM    175 1HD1 LEU A  11      -4.882   7.461  -7.334  1.00  0.57           H  
ATOM    176 2HD1 LEU A  11      -5.965   8.197  -6.120  1.00  0.57           H  
ATOM    177 3HD1 LEU A  11      -6.279   8.437  -7.858  1.00  0.57           H  
ATOM    178 1HD2 LEU A  11      -3.330   8.924  -8.667  1.00  0.57           H  
ATOM    179 2HD2 LEU A  11      -4.676   9.942  -9.215  1.00  0.57           H  
ATOM    180 3HD2 LEU A  11      -3.287  10.677  -8.380  1.00  0.57           H  
ATOM    181  N   HIS A  12      -5.647  13.924  -5.265  1.00  0.59           N  
ATOM    182  CA  HIS A  12      -6.242  15.249  -5.082  1.00  0.59           C  
ATOM    183  C   HIS A  12      -5.300  16.321  -5.610  1.00  0.59           C  
ATOM    184  O   HIS A  12      -5.680  17.164  -6.423  1.00  0.59           O  
ATOM    185  CB  HIS A  12      -6.511  15.531  -3.594  1.00  0.59           C  
ATOM    186  CG  HIS A  12      -6.961  16.949  -3.292  1.00  0.59           C  
ATOM    187  ND1 HIS A  12      -8.247  17.403  -3.516  1.00  0.59           N  
ATOM    188  CD2 HIS A  12      -6.264  18.011  -2.798  1.00  0.59           C  
ATOM    189  CE1 HIS A  12      -8.321  18.689  -3.165  1.00  0.59           C  
ATOM    190  NE2 HIS A  12      -7.130  19.076  -2.730  1.00  0.59           N  
ATOM    191  H   HIS A  12      -5.507  13.345  -4.437  1.00  0.59           H  
ATOM    192  HA  HIS A  12      -7.180  15.315  -5.631  1.00  0.59           H  
ATOM    193 1HB  HIS A  12      -7.274  14.843  -3.229  1.00  0.59           H  
ATOM    194 2HB  HIS A  12      -5.609  15.336  -3.021  1.00  0.59           H  
ATOM    195  HD2 HIS A  12      -5.212  18.018  -2.515  1.00  0.59           H  
ATOM    196  HE1 HIS A  12      -9.208  19.319  -3.230  1.00  0.59           H  
ATOM    197  HE2 HIS A  12      -6.867  20.030  -2.396  1.00  0.59           H  
ATOM    198  N   VAL A  13      -4.055  16.277  -5.144  1.00  0.60           N  
ATOM    199  CA  VAL A  13      -3.052  17.238  -5.567  1.00  0.60           C  
ATOM    200  C   VAL A  13      -2.695  17.065  -7.037  1.00  0.60           C  
ATOM    201  O   VAL A  13      -2.598  18.035  -7.787  1.00  0.60           O  
ATOM    202  CB  VAL A  13      -1.800  17.089  -4.711  1.00  0.60           C  
ATOM    203  CG1 VAL A  13      -0.704  17.956  -5.269  1.00  0.60           C  
ATOM    204  CG2 VAL A  13      -2.135  17.467  -3.282  1.00  0.60           C  
ATOM    205  H   VAL A  13      -3.797  15.556  -4.466  1.00  0.60           H  
ATOM    206  HA  VAL A  13      -3.457  18.239  -5.421  1.00  0.60           H  
ATOM    207  HB  VAL A  13      -1.463  16.048  -4.746  1.00  0.60           H  
ATOM    208 1HG1 VAL A  13       0.178  17.836  -4.685  1.00  0.60           H  
ATOM    209 2HG1 VAL A  13      -0.503  17.643  -6.291  1.00  0.60           H  
ATOM    210 3HG1 VAL A  13      -1.011  19.003  -5.257  1.00  0.60           H  
ATOM    211 1HG2 VAL A  13      -1.276  17.345  -2.669  1.00  0.60           H  
ATOM    212 2HG2 VAL A  13      -2.468  18.500  -3.245  1.00  0.60           H  
ATOM    213 3HG2 VAL A  13      -2.928  16.817  -2.915  1.00  0.60           H  
ATOM    214  N   TRP A  14      -2.526  15.822  -7.467  1.00  0.62           N  
ATOM    215  CA  TRP A  14      -2.213  15.520  -8.849  1.00  0.62           C  
ATOM    216  C   TRP A  14      -3.248  16.120  -9.801  1.00  0.62           C  
ATOM    217  O   TRP A  14      -2.907  16.642 -10.859  1.00  0.62           O  
ATOM    218  CB  TRP A  14      -2.122  14.032  -9.093  1.00  0.62           C  
ATOM    219  CG  TRP A  14      -1.755  13.775 -10.437  1.00  0.62           C  
ATOM    220  CD1 TRP A  14      -2.551  13.313 -11.417  1.00  0.62           C  
ATOM    221  CD2 TRP A  14      -0.466  13.988 -11.019  1.00  0.62           C  
ATOM    222  NE1 TRP A  14      -1.861  13.229 -12.573  1.00  0.62           N  
ATOM    223  CE2 TRP A  14      -0.573  13.641 -12.350  1.00  0.62           C  
ATOM    224  CE3 TRP A  14       0.760  14.448 -10.518  1.00  0.62           C  
ATOM    225  CZ2 TRP A  14       0.479  13.729 -13.201  1.00  0.62           C  
ATOM    226  CZ3 TRP A  14       1.825  14.523 -11.383  1.00  0.62           C  
ATOM    227  CH2 TRP A  14       1.673  14.161 -12.697  1.00  0.62           C  
ATOM    228  H   TRP A  14      -2.607  15.045  -6.819  1.00  0.62           H  
ATOM    229  HA  TRP A  14      -1.243  15.957  -9.080  1.00  0.62           H  
ATOM    230 1HB  TRP A  14      -1.394  13.577  -8.421  1.00  0.62           H  
ATOM    231 2HB  TRP A  14      -3.085  13.580  -8.909  1.00  0.62           H  
ATOM    232  HD1 TRP A  14      -3.605  13.061 -11.304  1.00  0.62           H  
ATOM    233  HE1 TRP A  14      -2.286  12.917 -13.462  1.00  0.62           H  
ATOM    234  HE3 TRP A  14       0.867  14.731  -9.469  1.00  0.62           H  
ATOM    235  HZ2 TRP A  14       0.387  13.457 -14.244  1.00  0.62           H  
ATOM    236  HZ3 TRP A  14       2.785  14.871 -11.000  1.00  0.62           H  
ATOM    237  HH2 TRP A  14       2.515  14.210 -13.367  1.00  0.62           H  
ATOM    238  N   ALA A  15      -4.523  16.084  -9.434  1.00  0.64           N  
ATOM    239  CA  ALA A  15      -5.560  16.639 -10.295  1.00  0.64           C  
ATOM    240  C   ALA A  15      -5.291  18.119 -10.635  1.00  0.64           C  
ATOM    241  O   ALA A  15      -5.711  18.601 -11.695  1.00  0.64           O  
ATOM    242  CB  ALA A  15      -6.911  16.504  -9.625  1.00  0.64           C  
ATOM    243  H   ALA A  15      -4.796  15.624  -8.564  1.00  0.64           H  
ATOM    244  HA  ALA A  15      -5.564  16.069 -11.225  1.00  0.64           H  
ATOM    245 1HB  ALA A  15      -7.687  16.890 -10.282  1.00  0.64           H  
ATOM    246 2HB  ALA A  15      -7.103  15.453  -9.408  1.00  0.64           H  
ATOM    247 3HB  ALA A  15      -6.906  17.070  -8.693  1.00  0.64           H  
ATOM    248  N   LYS A  16      -4.584  18.850  -9.762  1.00  0.65           N  
ATOM    249  CA  LYS A  16      -4.310  20.257 -10.018  1.00  0.65           C  
ATOM    250  C   LYS A  16      -3.232  20.397 -11.101  1.00  0.65           C  
ATOM    251  O   LYS A  16      -3.078  21.462 -11.704  1.00  0.65           O  
ATOM    252  CB  LYS A  16      -3.864  20.964  -8.745  1.00  0.65           C  
ATOM    253  CG  LYS A  16      -4.894  21.003  -7.612  1.00  0.65           C  
ATOM    254  CD  LYS A  16      -6.103  21.857  -7.989  1.00  0.65           C  
ATOM    255  CE  LYS A  16      -7.101  21.967  -6.833  1.00  0.65           C  
ATOM    256  NZ  LYS A  16      -6.578  22.818  -5.727  1.00  0.65           N  
ATOM    257  H   LYS A  16      -4.197  18.426  -8.919  1.00  0.65           H  
ATOM    258  HA  LYS A  16      -5.221  20.730 -10.384  1.00  0.65           H  
ATOM    259 1HB  LYS A  16      -2.953  20.498  -8.366  1.00  0.65           H  
ATOM    260 2HB  LYS A  16      -3.628  21.982  -8.983  1.00  0.65           H  
ATOM    261 1HG  LYS A  16      -5.221  19.981  -7.386  1.00  0.65           H  
ATOM    262 2HG  LYS A  16      -4.432  21.424  -6.712  1.00  0.65           H  
ATOM    263 1HD  LYS A  16      -5.761  22.860  -8.256  1.00  0.65           H  
ATOM    264 2HD  LYS A  16      -6.602  21.417  -8.852  1.00  0.65           H  
ATOM    265 1HE  LYS A  16      -8.030  22.396  -7.201  1.00  0.65           H  
ATOM    266 2HE  LYS A  16      -7.301  20.968  -6.440  1.00  0.65           H  
ATOM    267 1HZ  LYS A  16      -7.237  22.869  -4.968  1.00  0.65           H  
ATOM    268 2HZ  LYS A  16      -5.705  22.428  -5.346  1.00  0.65           H  
ATOM    269 3HZ  LYS A  16      -6.389  23.744  -6.054  1.00  0.65           H  
ATOM    270  N   VAL A  17      -2.493  19.308 -11.341  1.00  0.66           N  
ATOM    271  CA  VAL A  17      -1.469  19.241 -12.368  1.00  0.66           C  
ATOM    272  C   VAL A  17      -2.177  19.010 -13.670  1.00  0.66           C  
ATOM    273  O   VAL A  17      -1.923  19.670 -14.672  1.00  0.66           O  
ATOM    274  CB  VAL A  17      -0.492  18.073 -12.145  1.00  0.66           C  
ATOM    275  CG1 VAL A  17       0.464  17.981 -13.291  1.00  0.66           C  
ATOM    276  CG2 VAL A  17       0.197  18.252 -10.873  1.00  0.66           C  
ATOM    277  H   VAL A  17      -2.676  18.461 -10.818  1.00  0.66           H  
ATOM    278  HA  VAL A  17      -0.926  20.173 -12.404  1.00  0.66           H  
ATOM    279  HB  VAL A  17      -1.034  17.144 -12.136  1.00  0.66           H  
ATOM    280 1HG1 VAL A  17       1.131  17.141 -13.131  1.00  0.66           H  
ATOM    281 2HG1 VAL A  17      -0.089  17.831 -14.214  1.00  0.66           H  
ATOM    282 3HG1 VAL A  17       1.036  18.894 -13.354  1.00  0.66           H  
ATOM    283 1HG2 VAL A  17       0.876  17.421 -10.715  1.00  0.66           H  
ATOM    284 2HG2 VAL A  17       0.753  19.182 -10.894  1.00  0.66           H  
ATOM    285 3HG2 VAL A  17      -0.541  18.283 -10.065  1.00  0.66           H  
ATOM    286  N   GLU A  18      -3.137  18.090 -13.636  1.00  0.66           N  
ATOM    287  CA  GLU A  18      -3.883  17.751 -14.838  1.00  0.66           C  
ATOM    288  C   GLU A  18      -4.643  18.961 -15.382  1.00  0.66           C  
ATOM    289  O   GLU A  18      -4.769  19.131 -16.596  1.00  0.66           O  
ATOM    290  CB  GLU A  18      -4.762  16.530 -14.623  1.00  0.66           C  
ATOM    291  CG  GLU A  18      -3.904  15.286 -14.487  1.00  0.66           C  
ATOM    292  CD  GLU A  18      -4.634  13.964 -14.465  1.00  0.66           C  
ATOM    293  OE1 GLU A  18      -5.848  13.918 -14.414  1.00  0.66           O  
ATOM    294  OE2 GLU A  18      -3.948  12.953 -14.500  1.00  0.66           O  
ATOM    295  H   GLU A  18      -3.304  17.598 -12.756  1.00  0.66           H  
ATOM    296  HA  GLU A  18      -3.172  17.444 -15.582  1.00  0.66           H  
ATOM    297 1HB  GLU A  18      -5.354  16.653 -13.716  1.00  0.66           H  
ATOM    298 2HB  GLU A  18      -5.444  16.405 -15.463  1.00  0.66           H  
ATOM    299 1HG  GLU A  18      -3.183  15.274 -15.304  1.00  0.66           H  
ATOM    300 2HG  GLU A  18      -3.342  15.394 -13.559  1.00  0.66           H  
ATOM    301  N   ALA A  19      -5.059  19.855 -14.486  1.00  0.66           N  
ATOM    302  CA  ALA A  19      -5.734  21.095 -14.864  1.00  0.66           C  
ATOM    303  C   ALA A  19      -4.877  21.962 -15.822  1.00  0.66           C  
ATOM    304  O   ALA A  19      -5.424  22.760 -16.586  1.00  0.66           O  
ATOM    305  CB  ALA A  19      -6.064  21.894 -13.619  1.00  0.66           C  
ATOM    306  H   ALA A  19      -4.963  19.625 -13.496  1.00  0.66           H  
ATOM    307  HA  ALA A  19      -6.656  20.831 -15.379  1.00  0.66           H  
ATOM    308 1HB  ALA A  19      -6.594  22.801 -13.899  1.00  0.66           H  
ATOM    309 2HB  ALA A  19      -6.687  21.292 -12.956  1.00  0.66           H  
ATOM    310 3HB  ALA A  19      -5.140  22.156 -13.108  1.00  0.66           H  
ATOM    311  N   ASP A  20      -3.543  21.860 -15.723  1.00  0.65           N  
ATOM    312  CA  ASP A  20      -2.589  22.600 -16.555  1.00  0.65           C  
ATOM    313  C   ASP A  20      -1.269  21.862 -16.638  1.00  0.65           C  
ATOM    314  O   ASP A  20      -0.237  22.360 -16.156  1.00  0.65           O  
ATOM    315  CB  ASP A  20      -2.328  24.021 -16.047  1.00  0.65           C  
ATOM    316  CG  ASP A  20      -1.407  24.836 -17.014  1.00  0.65           C  
ATOM    317  OD1 ASP A  20      -1.119  24.348 -18.103  1.00  0.65           O  
ATOM    318  OD2 ASP A  20      -0.967  25.900 -16.636  1.00  0.65           O  
ATOM    319  H   ASP A  20      -3.151  21.167 -15.089  1.00  0.65           H  
ATOM    320  HA  ASP A  20      -2.999  22.670 -17.562  1.00  0.65           H  
ATOM    321 1HB  ASP A  20      -3.278  24.547 -15.938  1.00  0.65           H  
ATOM    322 2HB  ASP A  20      -1.862  23.976 -15.064  1.00  0.65           H  
ATOM    323  N   VAL A  21      -1.281  20.729 -17.332  1.00  0.64           N  
ATOM    324  CA  VAL A  21      -0.109  19.883 -17.401  1.00  0.64           C  
ATOM    325  C   VAL A  21       1.041  20.594 -18.079  1.00  0.64           C  
ATOM    326  O   VAL A  21       2.181  20.471 -17.653  1.00  0.64           O  
ATOM    327  CB  VAL A  21      -0.386  18.602 -18.189  1.00  0.64           C  
ATOM    328  CG1 VAL A  21       0.886  17.865 -18.352  1.00  0.64           C  
ATOM    329  CG2 VAL A  21      -1.370  17.783 -17.492  1.00  0.64           C  
ATOM    330  H   VAL A  21      -2.155  20.413 -17.734  1.00  0.64           H  
ATOM    331  HA  VAL A  21       0.185  19.618 -16.383  1.00  0.64           H  
ATOM    332  HB  VAL A  21      -0.753  18.860 -19.181  1.00  0.64           H  
ATOM    333 1HG1 VAL A  21       0.727  16.952 -18.926  1.00  0.64           H  
ATOM    334 2HG1 VAL A  21       1.588  18.503 -18.855  1.00  0.64           H  
ATOM    335 3HG1 VAL A  21       1.261  17.612 -17.374  1.00  0.64           H  
ATOM    336 1HG2 VAL A  21      -1.562  16.871 -18.056  1.00  0.64           H  
ATOM    337 2HG2 VAL A  21      -0.992  17.529 -16.503  1.00  0.64           H  
ATOM    338 3HG2 VAL A  21      -2.287  18.362 -17.406  1.00  0.64           H  
ATOM    339  N   ALA A  22       0.763  21.311 -19.168  1.00  0.62           N  
ATOM    340  CA  ALA A  22       1.829  22.002 -19.883  1.00  0.62           C  
ATOM    341  C   ALA A  22       2.529  23.028 -19.002  1.00  0.62           C  
ATOM    342  O   ALA A  22       3.763  23.113 -19.013  1.00  0.62           O  
ATOM    343  CB  ALA A  22       1.271  22.677 -21.120  1.00  0.62           C  
ATOM    344  H   ALA A  22      -0.194  21.397 -19.478  1.00  0.62           H  
ATOM    345  HA  ALA A  22       2.571  21.266 -20.177  1.00  0.62           H  
ATOM    346 1HB  ALA A  22       2.080  23.167 -21.661  1.00  0.62           H  
ATOM    347 2HB  ALA A  22       0.802  21.933 -21.759  1.00  0.62           H  
ATOM    348 3HB  ALA A  22       0.530  23.421 -20.817  1.00  0.62           H  
ATOM    349  N   GLY A  23       1.763  23.765 -18.187  1.00  0.61           N  
ATOM    350  CA  GLY A  23       2.340  24.751 -17.283  1.00  0.61           C  
ATOM    351  C   GLY A  23       3.279  24.089 -16.288  1.00  0.61           C  
ATOM    352  O   GLY A  23       4.418  24.535 -16.085  1.00  0.61           O  
ATOM    353  H   GLY A  23       0.735  23.697 -18.201  1.00  0.61           H  
ATOM    354 1HA  GLY A  23       2.875  25.504 -17.860  1.00  0.61           H  
ATOM    355 2HA  GLY A  23       1.535  25.258 -16.750  1.00  0.61           H  
ATOM    356  N   HIS A  24       2.804  23.006 -15.677  1.00  0.60           N  
ATOM    357  CA  HIS A  24       3.586  22.304 -14.676  1.00  0.60           C  
ATOM    358  C   HIS A  24       4.780  21.604 -15.296  1.00  0.60           C  
ATOM    359  O   HIS A  24       5.888  21.684 -14.777  1.00  0.60           O  
ATOM    360  CB  HIS A  24       2.711  21.262 -13.990  1.00  0.60           C  
ATOM    361  CG  HIS A  24       1.685  21.824 -13.058  1.00  0.60           C  
ATOM    362  ND1 HIS A  24       0.529  22.408 -13.506  1.00  0.60           N  
ATOM    363  CD2 HIS A  24       1.622  21.854 -11.704  1.00  0.60           C  
ATOM    364  CE1 HIS A  24      -0.199  22.795 -12.477  1.00  0.60           C  
ATOM    365  NE2 HIS A  24       0.438  22.471 -11.365  1.00  0.60           N  
ATOM    366  H   HIS A  24       1.854  22.690 -15.904  1.00  0.60           H  
ATOM    367  HA  HIS A  24       3.951  23.008 -13.930  1.00  0.60           H  
ATOM    368 1HB  HIS A  24       2.183  20.686 -14.756  1.00  0.60           H  
ATOM    369 2HB  HIS A  24       3.338  20.568 -13.432  1.00  0.60           H  
ATOM    370  HD1 HIS A  24       0.248  22.524 -14.482  1.00  0.60           H  
ATOM    371  HD2 HIS A  24       2.291  21.499 -10.922  1.00  0.60           H  
ATOM    372  HE1 HIS A  24      -1.163  23.282 -12.634  1.00  0.60           H  
ATOM    373  N   GLY A  25       4.565  20.968 -16.436  1.00  0.60           N  
ATOM    374  CA  GLY A  25       5.580  20.203 -17.134  1.00  0.60           C  
ATOM    375  C   GLY A  25       6.763  21.069 -17.434  1.00  0.60           C  
ATOM    376  O   GLY A  25       7.906  20.724 -17.112  1.00  0.60           O  
ATOM    377  H   GLY A  25       3.635  20.975 -16.830  1.00  0.60           H  
ATOM    378 1HA  GLY A  25       5.890  19.347 -16.538  1.00  0.60           H  
ATOM    379 2HA  GLY A  25       5.149  19.823 -18.060  1.00  0.60           H  
ATOM    380  N   GLN A  26       6.495  22.198 -18.072  1.00  0.59           N  
ATOM    381  CA  GLN A  26       7.546  23.115 -18.424  1.00  0.59           C  
ATOM    382  C   GLN A  26       8.286  23.594 -17.178  1.00  0.59           C  
ATOM    383  O   GLN A  26       9.516  23.590 -17.148  1.00  0.59           O  
ATOM    384  CB  GLN A  26       6.954  24.306 -19.159  1.00  0.59           C  
ATOM    385  CG  GLN A  26       7.970  25.246 -19.673  1.00  0.59           C  
ATOM    386  CD  GLN A  26       7.389  26.452 -20.355  1.00  0.59           C  
ATOM    387  OE1 GLN A  26       6.692  27.287 -19.771  1.00  0.59           O  
ATOM    388  NE2 GLN A  26       7.686  26.548 -21.626  1.00  0.59           N  
ATOM    389  H   GLN A  26       5.529  22.439 -18.316  1.00  0.59           H  
ATOM    390  HA  GLN A  26       8.256  22.601 -19.074  1.00  0.59           H  
ATOM    391 1HB  GLN A  26       6.344  23.951 -19.978  1.00  0.59           H  
ATOM    392 2HB  GLN A  26       6.291  24.851 -18.481  1.00  0.59           H  
ATOM    393 1HG  GLN A  26       8.558  25.578 -18.838  1.00  0.59           H  
ATOM    394 2HG  GLN A  26       8.600  24.723 -20.395  1.00  0.59           H  
ATOM    395 1HE2 GLN A  26       7.398  27.351 -22.180  1.00  0.59           H  
ATOM    396 2HE2 GLN A  26       8.265  25.858 -22.054  1.00  0.59           H  
ATOM    397  N   ASP A  27       7.547  23.972 -16.121  1.00  0.59           N  
ATOM    398  CA  ASP A  27       8.191  24.495 -14.918  1.00  0.59           C  
ATOM    399  C   ASP A  27       9.071  23.436 -14.247  1.00  0.59           C  
ATOM    400  O   ASP A  27      10.149  23.743 -13.729  1.00  0.59           O  
ATOM    401  CB  ASP A  27       7.121  25.015 -13.953  1.00  0.59           C  
ATOM    402  CG  ASP A  27       7.668  25.961 -12.858  1.00  0.59           C  
ATOM    403  OD1 ASP A  27       8.177  26.995 -13.218  1.00  0.59           O  
ATOM    404  OD2 ASP A  27       7.532  25.675 -11.685  1.00  0.59           O  
ATOM    405  H   ASP A  27       6.524  23.945 -16.161  1.00  0.59           H  
ATOM    406  HA  ASP A  27       8.827  25.330 -15.209  1.00  0.59           H  
ATOM    407 1HB  ASP A  27       6.358  25.535 -14.526  1.00  0.59           H  
ATOM    408 2HB  ASP A  27       6.635  24.159 -13.474  1.00  0.59           H  
ATOM    409  N   ILE A  28       8.653  22.174 -14.306  1.00  0.60           N  
ATOM    410  CA  ILE A  28       9.453  21.099 -13.744  1.00  0.60           C  
ATOM    411  C   ILE A  28      10.747  20.961 -14.516  1.00  0.60           C  
ATOM    412  O   ILE A  28      11.827  20.949 -13.921  1.00  0.60           O  
ATOM    413  CB  ILE A  28       8.657  19.783 -13.755  1.00  0.60           C  
ATOM    414  CG1 ILE A  28       7.533  19.895 -12.778  1.00  0.60           C  
ATOM    415  CG2 ILE A  28       9.540  18.579 -13.429  1.00  0.60           C  
ATOM    416  CD1 ILE A  28       6.571  18.873 -12.934  1.00  0.60           C  
ATOM    417  H   ILE A  28       7.747  21.963 -14.722  1.00  0.60           H  
ATOM    418  HA  ILE A  28       9.694  21.347 -12.712  1.00  0.60           H  
ATOM    419  HB  ILE A  28       8.217  19.649 -14.744  1.00  0.60           H  
ATOM    420 1HG1 ILE A  28       7.942  19.833 -11.770  1.00  0.60           H  
ATOM    421 2HG1 ILE A  28       7.043  20.840 -12.894  1.00  0.60           H  
ATOM    422 1HG2 ILE A  28       8.939  17.671 -13.455  1.00  0.60           H  
ATOM    423 2HG2 ILE A  28      10.339  18.505 -14.161  1.00  0.60           H  
ATOM    424 3HG2 ILE A  28       9.954  18.702 -12.451  1.00  0.60           H  
ATOM    425 1HD1 ILE A  28       5.781  18.988 -12.194  1.00  0.60           H  
ATOM    426 2HD1 ILE A  28       6.157  18.949 -13.933  1.00  0.60           H  
ATOM    427 3HD1 ILE A  28       7.060  17.927 -12.819  1.00  0.60           H  
ATOM    428  N   LEU A  29      10.655  20.922 -15.844  1.00  0.60           N  
ATOM    429  CA  LEU A  29      11.856  20.779 -16.645  1.00  0.60           C  
ATOM    430  C   LEU A  29      12.794  21.966 -16.527  1.00  0.60           C  
ATOM    431  O   LEU A  29      14.009  21.782 -16.454  1.00  0.60           O  
ATOM    432  CB  LEU A  29      11.508  20.532 -18.093  1.00  0.60           C  
ATOM    433  CG  LEU A  29      10.878  19.200 -18.367  1.00  0.60           C  
ATOM    434  CD1 LEU A  29      10.463  19.150 -19.777  1.00  0.60           C  
ATOM    435  CD2 LEU A  29      11.878  18.096 -18.064  1.00  0.60           C  
ATOM    436  H   LEU A  29       9.736  20.963 -16.292  1.00  0.60           H  
ATOM    437  HA  LEU A  29      12.389  19.905 -16.291  1.00  0.60           H  
ATOM    438 1HB  LEU A  29      10.833  21.321 -18.441  1.00  0.60           H  
ATOM    439 2HB  LEU A  29      12.423  20.574 -18.644  1.00  0.60           H  
ATOM    440  HG  LEU A  29       9.991  19.078 -17.742  1.00  0.60           H  
ATOM    441 1HD1 LEU A  29      10.019  18.194 -19.959  1.00  0.60           H  
ATOM    442 2HD1 LEU A  29       9.745  19.945 -19.981  1.00  0.60           H  
ATOM    443 3HD1 LEU A  29      11.320  19.265 -20.410  1.00  0.60           H  
ATOM    444 1HD2 LEU A  29      11.419  17.125 -18.261  1.00  0.60           H  
ATOM    445 2HD2 LEU A  29      12.762  18.219 -18.693  1.00  0.60           H  
ATOM    446 3HD2 LEU A  29      12.165  18.151 -17.032  1.00  0.60           H  
ATOM    447  N   ILE A  30      12.257  23.178 -16.432  1.00  0.61           N  
ATOM    448  CA  ILE A  30      13.128  24.330 -16.282  1.00  0.61           C  
ATOM    449  C   ILE A  30      13.892  24.244 -14.975  1.00  0.61           C  
ATOM    450  O   ILE A  30      15.111  24.427 -14.950  1.00  0.61           O  
ATOM    451  CB  ILE A  30      12.348  25.648 -16.352  1.00  0.61           C  
ATOM    452  CG1 ILE A  30      11.830  25.824 -17.739  1.00  0.61           C  
ATOM    453  CG2 ILE A  30      13.261  26.825 -15.972  1.00  0.61           C  
ATOM    454  CD1 ILE A  30      10.850  26.894 -17.873  1.00  0.61           C  
ATOM    455  H   ILE A  30      11.245  23.302 -16.497  1.00  0.61           H  
ATOM    456  HA  ILE A  30      13.849  24.324 -17.099  1.00  0.61           H  
ATOM    457  HB  ILE A  30      11.491  25.601 -15.673  1.00  0.61           H  
ATOM    458 1HG1 ILE A  30      12.661  26.047 -18.365  1.00  0.61           H  
ATOM    459 2HG1 ILE A  30      11.383  24.897 -18.073  1.00  0.61           H  
ATOM    460 1HG2 ILE A  30      12.699  27.758 -16.031  1.00  0.61           H  
ATOM    461 2HG2 ILE A  30      13.631  26.689 -14.956  1.00  0.61           H  
ATOM    462 3HG2 ILE A  30      14.107  26.870 -16.663  1.00  0.61           H  
ATOM    463 1HD1 ILE A  30      10.544  26.965 -18.916  1.00  0.61           H  
ATOM    464 2HD1 ILE A  30       9.985  26.679 -17.246  1.00  0.61           H  
ATOM    465 3HD1 ILE A  30      11.307  27.823 -17.556  1.00  0.61           H  
ATOM    466  N   ARG A  31      13.192  23.924 -13.886  1.00  0.62           N  
ATOM    467  CA  ARG A  31      13.845  23.801 -12.595  1.00  0.62           C  
ATOM    468  C   ARG A  31      14.909  22.709 -12.618  1.00  0.62           C  
ATOM    469  O   ARG A  31      15.978  22.878 -12.025  1.00  0.62           O  
ATOM    470  CB  ARG A  31      12.813  23.500 -11.533  1.00  0.62           C  
ATOM    471  CG  ARG A  31      11.916  24.657 -11.205  1.00  0.62           C  
ATOM    472  CD  ARG A  31      10.887  24.248 -10.281  1.00  0.62           C  
ATOM    473  NE  ARG A  31       9.889  25.268 -10.105  1.00  0.62           N  
ATOM    474  CZ  ARG A  31       9.890  26.251  -9.221  1.00  0.62           C  
ATOM    475  NH1 ARG A  31      10.860  26.398  -8.337  1.00  0.62           N  
ATOM    476  NH2 ARG A  31       8.870  27.067  -9.272  1.00  0.62           N  
ATOM    477  H   ARG A  31      12.181  23.777 -13.946  1.00  0.62           H  
ATOM    478  HA  ARG A  31      14.322  24.751 -12.360  1.00  0.62           H  
ATOM    479 1HB  ARG A  31      12.176  22.679 -11.872  1.00  0.62           H  
ATOM    480 2HB  ARG A  31      13.306  23.178 -10.618  1.00  0.62           H  
ATOM    481 1HG  ARG A  31      12.498  25.449 -10.738  1.00  0.62           H  
ATOM    482 2HG  ARG A  31      11.446  25.042 -12.108  1.00  0.62           H  
ATOM    483 1HD  ARG A  31      10.411  23.370 -10.696  1.00  0.62           H  
ATOM    484 2HD  ARG A  31      11.316  24.011  -9.311  1.00  0.62           H  
ATOM    485  HE  ARG A  31       9.084  25.266 -10.754  1.00  0.62           H  
ATOM    486 1HH1 ARG A  31      11.635  25.751  -8.325  1.00  0.62           H  
ATOM    487 2HH1 ARG A  31      10.825  27.158  -7.674  1.00  0.62           H  
ATOM    488 1HH2 ARG A  31       8.158  26.875 -10.005  1.00  0.62           H  
ATOM    489 2HH2 ARG A  31       8.787  27.840  -8.635  1.00  0.62           H  
ATOM    490  N   LEU A  32      14.644  21.602 -13.321  1.00  0.64           N  
ATOM    491  CA  LEU A  32      15.623  20.527 -13.429  1.00  0.64           C  
ATOM    492  C   LEU A  32      16.852  20.927 -14.213  1.00  0.64           C  
ATOM    493  O   LEU A  32      17.975  20.659 -13.790  1.00  0.64           O  
ATOM    494  CB  LEU A  32      14.985  19.325 -14.118  1.00  0.64           C  
ATOM    495  CG  LEU A  32      13.996  18.636 -13.296  1.00  0.64           C  
ATOM    496  CD1 LEU A  32      13.244  17.655 -14.110  1.00  0.64           C  
ATOM    497  CD2 LEU A  32      14.720  17.965 -12.199  1.00  0.64           C  
ATOM    498  H   LEU A  32      13.732  21.492 -13.769  1.00  0.64           H  
ATOM    499  HA  LEU A  32      15.929  20.244 -12.424  1.00  0.64           H  
ATOM    500 1HB  LEU A  32      14.496  19.662 -15.027  1.00  0.64           H  
ATOM    501 2HB  LEU A  32      15.768  18.616 -14.389  1.00  0.64           H  
ATOM    502  HG  LEU A  32      13.298  19.351 -12.888  1.00  0.64           H  
ATOM    503 1HD1 LEU A  32      12.520  17.177 -13.491  1.00  0.64           H  
ATOM    504 2HD1 LEU A  32      12.741  18.172 -14.892  1.00  0.64           H  
ATOM    505 3HD1 LEU A  32      13.927  16.919 -14.531  1.00  0.64           H  
ATOM    506 1HD2 LEU A  32      14.016  17.477 -11.590  1.00  0.64           H  
ATOM    507 2HD2 LEU A  32      15.420  17.241 -12.614  1.00  0.64           H  
ATOM    508 3HD2 LEU A  32      15.261  18.700 -11.608  1.00  0.64           H  
ATOM    509  N   PHE A  33      16.651  21.625 -15.322  1.00  0.65           N  
ATOM    510  CA  PHE A  33      17.764  22.024 -16.162  1.00  0.65           C  
ATOM    511  C   PHE A  33      18.571  23.141 -15.515  1.00  0.65           C  
ATOM    512  O   PHE A  33      19.768  23.269 -15.751  1.00  0.65           O  
ATOM    513  CB  PHE A  33      17.250  22.411 -17.540  1.00  0.65           C  
ATOM    514  CG  PHE A  33      16.743  21.190 -18.312  1.00  0.65           C  
ATOM    515  CD1 PHE A  33      17.332  19.948 -18.104  1.00  0.65           C  
ATOM    516  CD2 PHE A  33      15.699  21.267 -19.231  1.00  0.65           C  
ATOM    517  CE1 PHE A  33      16.895  18.818 -18.772  1.00  0.65           C  
ATOM    518  CE2 PHE A  33      15.274  20.120 -19.903  1.00  0.65           C  
ATOM    519  CZ  PHE A  33      15.868  18.908 -19.668  1.00  0.65           C  
ATOM    520  H   PHE A  33      15.698  21.835 -15.621  1.00  0.65           H  
ATOM    521  HA  PHE A  33      18.425  21.165 -16.280  1.00  0.65           H  
ATOM    522 1HB  PHE A  33      16.427  23.123 -17.436  1.00  0.65           H  
ATOM    523 2HB  PHE A  33      18.039  22.882 -18.106  1.00  0.65           H  
ATOM    524  HD1 PHE A  33      18.152  19.869 -17.393  1.00  0.65           H  
ATOM    525  HD2 PHE A  33      15.218  22.231 -19.417  1.00  0.65           H  
ATOM    526  HE1 PHE A  33      17.375  17.856 -18.583  1.00  0.65           H  
ATOM    527  HE2 PHE A  33      14.476  20.167 -20.615  1.00  0.65           H  
ATOM    528  HZ  PHE A  33      15.524  18.020 -20.193  1.00  0.65           H  
ATOM    529  N   LYS A  34      17.913  23.942 -14.684  1.00  0.66           N  
ATOM    530  CA  LYS A  34      18.562  25.025 -13.972  1.00  0.66           C  
ATOM    531  C   LYS A  34      19.341  24.493 -12.765  1.00  0.66           C  
ATOM    532  O   LYS A  34      20.504  24.846 -12.558  1.00  0.66           O  
ATOM    533  CB  LYS A  34      17.501  26.028 -13.516  1.00  0.66           C  
ATOM    534  CG  LYS A  34      18.016  27.252 -12.806  1.00  0.66           C  
ATOM    535  CD  LYS A  34      16.860  28.185 -12.483  1.00  0.66           C  
ATOM    536  CE  LYS A  34      17.321  29.445 -11.786  1.00  0.66           C  
ATOM    537  NZ  LYS A  34      16.177  30.319 -11.458  1.00  0.66           N  
ATOM    538  H   LYS A  34      16.908  23.822 -14.568  1.00  0.66           H  
ATOM    539  HA  LYS A  34      19.263  25.517 -14.645  1.00  0.66           H  
ATOM    540 1HB  LYS A  34      16.923  26.361 -14.382  1.00  0.66           H  
ATOM    541 2HB  LYS A  34      16.804  25.526 -12.845  1.00  0.66           H  
ATOM    542 1HG  LYS A  34      18.511  26.952 -11.881  1.00  0.66           H  
ATOM    543 2HG  LYS A  34      18.734  27.770 -13.438  1.00  0.66           H  
ATOM    544 1HD  LYS A  34      16.346  28.469 -13.409  1.00  0.66           H  
ATOM    545 2HD  LYS A  34      16.146  27.665 -11.843  1.00  0.66           H  
ATOM    546 1HE  LYS A  34      17.849  29.188 -10.870  1.00  0.66           H  
ATOM    547 2HE  LYS A  34      17.998  29.987 -12.446  1.00  0.66           H  
ATOM    548 1HZ  LYS A  34      16.496  31.160 -11.012  1.00  0.66           H  
ATOM    549 2HZ  LYS A  34      15.681  30.559 -12.326  1.00  0.66           H  
ATOM    550 3HZ  LYS A  34      15.543  29.836 -10.847  1.00  0.66           H  
ATOM    551  N   SER A  35      18.694  23.631 -11.971  1.00  0.67           N  
ATOM    552  CA  SER A  35      19.278  23.068 -10.758  1.00  0.67           C  
ATOM    553  C   SER A  35      20.360  22.040 -11.061  1.00  0.67           C  
ATOM    554  O   SER A  35      21.372  21.969 -10.361  1.00  0.67           O  
ATOM    555  CB  SER A  35      18.202  22.399  -9.929  1.00  0.67           C  
ATOM    556  OG  SER A  35      17.250  23.328  -9.502  1.00  0.67           O  
ATOM    557  H   SER A  35      17.736  23.370 -12.190  1.00  0.67           H  
ATOM    558  HA  SER A  35      19.723  23.880 -10.184  1.00  0.67           H  
ATOM    559 1HB  SER A  35      17.718  21.620 -10.522  1.00  0.67           H  
ATOM    560 2HB  SER A  35      18.660  21.915  -9.069  1.00  0.67           H  
ATOM    561  HG  SER A  35      16.714  23.518 -10.302  1.00  0.67           H  
ATOM    562  N   HIS A  36      20.144  21.240 -12.109  1.00  0.68           N  
ATOM    563  CA  HIS A  36      21.050  20.167 -12.495  1.00  0.68           C  
ATOM    564  C   HIS A  36      21.334  20.199 -14.010  1.00  0.68           C  
ATOM    565  O   HIS A  36      20.858  19.310 -14.725  1.00  0.68           O  
ATOM    566  CB  HIS A  36      20.412  18.806 -12.167  1.00  0.68           C  
ATOM    567  CG  HIS A  36      19.995  18.623 -10.760  1.00  0.68           C  
ATOM    568  ND1 HIS A  36      20.884  18.392  -9.741  1.00  0.68           N  
ATOM    569  CD2 HIS A  36      18.765  18.634 -10.198  1.00  0.68           C  
ATOM    570  CE1 HIS A  36      20.222  18.269  -8.607  1.00  0.68           C  
ATOM    571  NE2 HIS A  36      18.931  18.415  -8.858  1.00  0.68           N  
ATOM    572  H   HIS A  36      19.294  21.341 -12.658  1.00  0.68           H  
ATOM    573  HA  HIS A  36      21.996  20.252 -11.959  1.00  0.68           H  
ATOM    574 1HB  HIS A  36      19.536  18.655 -12.802  1.00  0.68           H  
ATOM    575 2HB  HIS A  36      21.124  18.014 -12.403  1.00  0.68           H  
ATOM    576  HD1 HIS A  36      21.884  18.320  -9.830  1.00  0.68           H  
ATOM    577  HD2 HIS A  36      17.766  18.780 -10.611  1.00  0.68           H  
ATOM    578  HE1 HIS A  36      20.752  18.079  -7.677  1.00  0.68           H  
ATOM    579  N   PRO A  37      22.115  21.174 -14.537  1.00  0.68           N  
ATOM    580  CA  PRO A  37      22.387  21.390 -15.958  1.00  0.68           C  
ATOM    581  C   PRO A  37      22.961  20.158 -16.640  1.00  0.68           C  
ATOM    582  O   PRO A  37      22.795  19.980 -17.844  1.00  0.68           O  
ATOM    583  CB  PRO A  37      23.423  22.517 -15.940  1.00  0.68           C  
ATOM    584  CG  PRO A  37      23.180  23.236 -14.642  1.00  0.68           C  
ATOM    585  CD  PRO A  37      22.802  22.148 -13.663  1.00  0.68           C  
ATOM    586  HA  PRO A  37      21.465  21.710 -16.462  1.00  0.68           H  
ATOM    587 1HB  PRO A  37      24.436  22.095 -16.013  1.00  0.68           H  
ATOM    588 2HB  PRO A  37      23.280  23.168 -16.816  1.00  0.68           H  
ATOM    589 1HG  PRO A  37      24.073  23.794 -14.333  1.00  0.68           H  
ATOM    590 2HG  PRO A  37      22.364  23.974 -14.763  1.00  0.68           H  
ATOM    591 1HD  PRO A  37      23.687  21.691 -13.193  1.00  0.68           H  
ATOM    592 2HD  PRO A  37      22.148  22.605 -12.950  1.00  0.68           H  
ATOM    593  N   GLU A  38      23.583  19.265 -15.871  1.00  0.69           N  
ATOM    594  CA  GLU A  38      24.150  18.036 -16.414  1.00  0.69           C  
ATOM    595  C   GLU A  38      23.073  17.115 -17.003  1.00  0.69           C  
ATOM    596  O   GLU A  38      23.382  16.181 -17.743  1.00  0.69           O  
ATOM    597  CB  GLU A  38      24.967  17.287 -15.348  1.00  0.69           C  
ATOM    598  CG  GLU A  38      24.197  16.818 -14.084  1.00  0.69           C  
ATOM    599  CD  GLU A  38      24.205  17.827 -12.939  1.00  0.69           C  
ATOM    600  OE1 GLU A  38      24.559  18.962 -13.154  1.00  0.69           O  
ATOM    601  OE2 GLU A  38      23.862  17.445 -11.840  1.00  0.69           O  
ATOM    602  H   GLU A  38      23.688  19.442 -14.886  1.00  0.69           H  
ATOM    603  HA  GLU A  38      24.830  18.306 -17.225  1.00  0.69           H  
ATOM    604 1HB  GLU A  38      25.416  16.404 -15.803  1.00  0.69           H  
ATOM    605 2HB  GLU A  38      25.782  17.926 -15.013  1.00  0.69           H  
ATOM    606 1HG  GLU A  38      23.166  16.616 -14.354  1.00  0.69           H  
ATOM    607 2HG  GLU A  38      24.636  15.886 -13.737  1.00  0.69           H  
ATOM    608  N   THR A  39      21.803  17.375 -16.682  1.00  0.69           N  
ATOM    609  CA  THR A  39      20.729  16.576 -17.222  1.00  0.69           C  
ATOM    610  C   THR A  39      20.317  17.102 -18.592  1.00  0.69           C  
ATOM    611  O   THR A  39      19.721  16.380 -19.385  1.00  0.69           O  
ATOM    612  CB  THR A  39      19.520  16.586 -16.279  1.00  0.69           C  
ATOM    613  OG1 THR A  39      19.017  17.915 -16.145  1.00  0.69           O  
ATOM    614  CG2 THR A  39      19.933  16.090 -14.903  1.00  0.69           C  
ATOM    615  H   THR A  39      21.582  18.141 -16.045  1.00  0.69           H  
ATOM    616  HA  THR A  39      21.076  15.550 -17.335  1.00  0.69           H  
ATOM    617  HB  THR A  39      18.749  15.954 -16.691  1.00  0.69           H  
ATOM    618  HG1 THR A  39      19.633  18.443 -15.586  1.00  0.69           H  
ATOM    619 1HG2 THR A  39      19.072  16.115 -14.245  1.00  0.69           H  
ATOM    620 2HG2 THR A  39      20.315  15.073 -14.976  1.00  0.69           H  
ATOM    621 3HG2 THR A  39      20.708  16.739 -14.505  1.00  0.69           H  
ATOM    622  N   LEU A  40      20.685  18.351 -18.906  1.00  0.70           N  
ATOM    623  CA  LEU A  40      20.349  18.974 -20.184  1.00  0.70           C  
ATOM    624  C   LEU A  40      21.005  18.159 -21.285  1.00  0.70           C  
ATOM    625  O   LEU A  40      20.473  17.989 -22.379  1.00  0.70           O  
ATOM    626  CB  LEU A  40      20.889  20.407 -20.243  1.00  0.70           C  
ATOM    627  CG  LEU A  40      20.355  21.293 -21.351  1.00  0.70           C  
ATOM    628  CD1 LEU A  40      18.873  21.499 -21.146  1.00  0.70           C  
ATOM    629  CD2 LEU A  40      21.091  22.607 -21.359  1.00  0.70           C  
ATOM    630  H   LEU A  40      21.239  18.895 -18.251  1.00  0.70           H  
ATOM    631  HA  LEU A  40      19.271  18.966 -20.329  1.00  0.70           H  
ATOM    632 1HB  LEU A  40      20.666  20.893 -19.291  1.00  0.70           H  
ATOM    633 2HB  LEU A  40      21.974  20.359 -20.350  1.00  0.70           H  
ATOM    634  HG  LEU A  40      20.491  20.799 -22.300  1.00  0.70           H  
ATOM    635 1HD1 LEU A  40      18.480  22.132 -21.925  1.00  0.70           H  
ATOM    636 2HD1 LEU A  40      18.362  20.539 -21.152  1.00  0.70           H  
ATOM    637 3HD1 LEU A  40      18.725  21.986 -20.196  1.00  0.70           H  
ATOM    638 1HD2 LEU A  40      20.700  23.222 -22.168  1.00  0.70           H  
ATOM    639 2HD2 LEU A  40      20.946  23.119 -20.406  1.00  0.70           H  
ATOM    640 3HD2 LEU A  40      22.150  22.427 -21.520  1.00  0.70           H  
ATOM    641  N   GLU A  41      22.170  17.613 -20.943  1.00  0.71           N  
ATOM    642  CA  GLU A  41      23.029  16.840 -21.821  1.00  0.71           C  
ATOM    643  C   GLU A  41      22.412  15.509 -22.241  1.00  0.71           C  
ATOM    644  O   GLU A  41      22.909  14.863 -23.165  1.00  0.71           O  
ATOM    645  CB  GLU A  41      24.398  16.621 -21.171  1.00  0.71           C  
ATOM    646  CG  GLU A  41      25.216  17.912 -21.010  1.00  0.71           C  
ATOM    647  CD  GLU A  41      26.592  17.704 -20.398  1.00  0.71           C  
ATOM    648  OE1 GLU A  41      26.903  16.597 -20.032  1.00  0.71           O  
ATOM    649  OE2 GLU A  41      27.330  18.660 -20.310  1.00  0.71           O  
ATOM    650  H   GLU A  41      22.496  17.781 -19.999  1.00  0.71           H  
ATOM    651  HA  GLU A  41      23.188  17.428 -22.719  1.00  0.71           H  
ATOM    652 1HB  GLU A  41      24.264  16.180 -20.184  1.00  0.71           H  
ATOM    653 2HB  GLU A  41      24.978  15.921 -21.769  1.00  0.71           H  
ATOM    654 1HG  GLU A  41      25.330  18.378 -21.989  1.00  0.71           H  
ATOM    655 2HG  GLU A  41      24.647  18.598 -20.377  1.00  0.71           H  
ATOM    656  N   LYS A  42      21.351  15.073 -21.558  1.00  0.73           N  
ATOM    657  CA  LYS A  42      20.699  13.823 -21.906  1.00  0.73           C  
ATOM    658  C   LYS A  42      19.674  14.026 -23.024  1.00  0.73           C  
ATOM    659  O   LYS A  42      19.122  13.051 -23.542  1.00  0.73           O  
ATOM    660  CB  LYS A  42      20.014  13.211 -20.679  1.00  0.73           C  
ATOM    661  CG  LYS A  42      20.957  12.837 -19.537  1.00  0.73           C  
ATOM    662  CD  LYS A  42      21.907  11.707 -19.947  1.00  0.73           C  
ATOM    663  CE  LYS A  42      22.819  11.291 -18.796  1.00  0.73           C  
ATOM    664  NZ  LYS A  42      23.770  10.210 -19.202  1.00  0.73           N  
ATOM    665  H   LYS A  42      20.954  15.625 -20.800  1.00  0.73           H  
ATOM    666  HA  LYS A  42      21.454  13.126 -22.267  1.00  0.73           H  
ATOM    667 1HB  LYS A  42      19.297  13.923 -20.283  1.00  0.73           H  
ATOM    668 2HB  LYS A  42      19.460  12.319 -20.975  1.00  0.73           H  
ATOM    669 1HG  LYS A  42      21.543  13.718 -19.255  1.00  0.73           H  
ATOM    670 2HG  LYS A  42      20.371  12.521 -18.672  1.00  0.73           H  
ATOM    671 1HD  LYS A  42      21.324  10.837 -20.268  1.00  0.73           H  
ATOM    672 2HD  LYS A  42      22.521  12.040 -20.785  1.00  0.73           H  
ATOM    673 1HE  LYS A  42      23.390  12.159 -18.467  1.00  0.73           H  
ATOM    674 2HE  LYS A  42      22.210  10.933 -17.967  1.00  0.73           H  
ATOM    675 1HZ  LYS A  42      24.360   9.964 -18.419  1.00  0.73           H  
ATOM    676 2HZ  LYS A  42      23.245   9.389 -19.500  1.00  0.73           H  
ATOM    677 3HZ  LYS A  42      24.345  10.533 -19.965  1.00  0.73           H  
ATOM    678  N   PHE A  43      19.411  15.287 -23.403  1.00  0.74           N  
ATOM    679  CA  PHE A  43      18.412  15.549 -24.429  1.00  0.74           C  
ATOM    680  C   PHE A  43      18.972  16.436 -25.549  1.00  0.74           C  
ATOM    681  O   PHE A  43      19.131  17.651 -25.378  1.00  0.74           O  
ATOM    682  CB  PHE A  43      17.231  16.240 -23.778  1.00  0.74           C  
ATOM    683  CG  PHE A  43      16.654  15.473 -22.635  1.00  0.74           C  
ATOM    684  CD1 PHE A  43      17.092  15.746 -21.346  1.00  0.74           C  
ATOM    685  CD2 PHE A  43      15.726  14.474 -22.821  1.00  0.74           C  
ATOM    686  CE1 PHE A  43      16.607  15.042 -20.269  1.00  0.74           C  
ATOM    687  CE2 PHE A  43      15.244  13.759 -21.745  1.00  0.74           C  
ATOM    688  CZ  PHE A  43      15.685  14.045 -20.467  1.00  0.74           C  
ATOM    689  H   PHE A  43      19.895  16.075 -22.970  1.00  0.74           H  
ATOM    690  HA  PHE A  43      18.091  14.602 -24.863  1.00  0.74           H  
ATOM    691 1HB  PHE A  43      17.568  17.194 -23.399  1.00  0.74           H  
ATOM    692 2HB  PHE A  43      16.449  16.420 -24.513  1.00  0.74           H  
ATOM    693  HD1 PHE A  43      17.837  16.535 -21.190  1.00  0.74           H  
ATOM    694  HD2 PHE A  43      15.381  14.243 -23.829  1.00  0.74           H  
ATOM    695  HE1 PHE A  43      16.965  15.271 -19.262  1.00  0.74           H  
ATOM    696  HE2 PHE A  43      14.517  12.966 -21.903  1.00  0.74           H  
ATOM    697  HZ  PHE A  43      15.305  13.479 -19.620  1.00  0.74           H  
ATOM    698  N   ASP A  44      19.177  15.855 -26.731  1.00  0.76           N  
ATOM    699  CA  ASP A  44      19.801  16.582 -27.844  1.00  0.76           C  
ATOM    700  C   ASP A  44      19.082  17.852 -28.271  1.00  0.76           C  
ATOM    701  O   ASP A  44      19.710  18.791 -28.757  1.00  0.76           O  
ATOM    702  CB  ASP A  44      19.975  15.672 -29.067  1.00  0.76           C  
ATOM    703  CG  ASP A  44      21.142  14.659 -28.949  1.00  0.76           C  
ATOM    704  OD1 ASP A  44      21.994  14.823 -28.080  1.00  0.76           O  
ATOM    705  OD2 ASP A  44      21.175  13.741 -29.723  1.00  0.76           O  
ATOM    706  H   ASP A  44      18.970  14.869 -26.835  1.00  0.76           H  
ATOM    707  HA  ASP A  44      20.791  16.873 -27.521  1.00  0.76           H  
ATOM    708 1HB  ASP A  44      19.052  15.119 -29.239  1.00  0.76           H  
ATOM    709 2HB  ASP A  44      20.145  16.292 -29.948  1.00  0.76           H  
ATOM    710  N   ARG A  45      17.771  17.901 -28.088  1.00  0.76           N  
ATOM    711  CA  ARG A  45      17.025  19.068 -28.523  1.00  0.76           C  
ATOM    712  C   ARG A  45      16.965  20.165 -27.452  1.00  0.76           C  
ATOM    713  O   ARG A  45      16.419  21.242 -27.701  1.00  0.76           O  
ATOM    714  CB  ARG A  45      15.623  18.650 -28.930  1.00  0.76           C  
ATOM    715  CG  ARG A  45      15.593  17.678 -30.125  1.00  0.76           C  
ATOM    716  CD  ARG A  45      14.208  17.284 -30.524  1.00  0.76           C  
ATOM    717  NE  ARG A  45      13.485  18.367 -31.173  1.00  0.76           N  
ATOM    718  CZ  ARG A  45      13.489  18.624 -32.492  1.00  0.76           C  
ATOM    719  NH1 ARG A  45      14.176  17.875 -33.330  1.00  0.76           N  
ATOM    720  NH2 ARG A  45      12.782  19.643 -32.923  1.00  0.76           N  
ATOM    721  H   ARG A  45      17.292  17.124 -27.661  1.00  0.76           H  
ATOM    722  HA  ARG A  45      17.521  19.478 -29.403  1.00  0.76           H  
ATOM    723 1HB  ARG A  45      15.127  18.171 -28.085  1.00  0.76           H  
ATOM    724 2HB  ARG A  45      15.037  19.532 -29.198  1.00  0.76           H  
ATOM    725 1HG  ARG A  45      16.068  18.154 -30.982  1.00  0.76           H  
ATOM    726 2HG  ARG A  45      16.143  16.772 -29.866  1.00  0.76           H  
ATOM    727 1HD  ARG A  45      14.254  16.445 -31.215  1.00  0.76           H  
ATOM    728 2HD  ARG A  45      13.648  16.992 -29.637  1.00  0.76           H  
ATOM    729  HE  ARG A  45      12.926  19.015 -30.602  1.00  0.76           H  
ATOM    730 1HH1 ARG A  45      14.713  17.094 -32.982  1.00  0.76           H  
ATOM    731 2HH1 ARG A  45      14.165  18.083 -34.316  1.00  0.76           H  
ATOM    732 1HH2 ARG A  45      12.260  20.191 -32.216  1.00  0.76           H  
ATOM    733 2HH2 ARG A  45      12.748  19.877 -33.897  1.00  0.76           H  
ATOM    734  N   PHE A  46      17.520  19.901 -26.259  1.00  0.76           N  
ATOM    735  CA  PHE A  46      17.504  20.889 -25.180  1.00  0.76           C  
ATOM    736  C   PHE A  46      18.914  21.417 -24.914  1.00  0.76           C  
ATOM    737  O   PHE A  46      19.089  22.448 -24.270  1.00  0.76           O  
ATOM    738  CB  PHE A  46      16.923  20.300 -23.897  1.00  0.76           C  
ATOM    739  CG  PHE A  46      15.539  19.798 -24.036  1.00  0.76           C  
ATOM    740  CD1 PHE A  46      15.078  18.787 -23.228  1.00  0.76           C  
ATOM    741  CD2 PHE A  46      14.694  20.324 -24.978  1.00  0.76           C  
ATOM    742  CE1 PHE A  46      13.813  18.299 -23.369  1.00  0.76           C  
ATOM    743  CE2 PHE A  46      13.442  19.848 -25.127  1.00  0.76           C  
ATOM    744  CZ  PHE A  46      12.995  18.831 -24.330  1.00  0.76           C  
ATOM    745  H   PHE A  46      17.977  19.008 -26.087  1.00  0.76           H  
ATOM    746  HA  PHE A  46      16.878  21.722 -25.485  1.00  0.76           H  
ATOM    747 1HB  PHE A  46      17.561  19.491 -23.547  1.00  0.76           H  
ATOM    748 2HB  PHE A  46      16.911  21.055 -23.137  1.00  0.76           H  
ATOM    749  HD1 PHE A  46      15.741  18.370 -22.479  1.00  0.76           H  
ATOM    750  HD2 PHE A  46      15.041  21.133 -25.617  1.00  0.76           H  
ATOM    751  HE1 PHE A  46      13.466  17.494 -22.730  1.00  0.76           H  
ATOM    752  HE2 PHE A  46      12.797  20.273 -25.880  1.00  0.76           H  
ATOM    753  HZ  PHE A  46      11.989  18.461 -24.466  1.00  0.76           H  
ATOM    754  N   LYS A  47      19.921  20.776 -25.508  1.00  0.75           N  
ATOM    755  CA  LYS A  47      21.330  21.164 -25.321  1.00  0.75           C  
ATOM    756  C   LYS A  47      21.638  22.612 -25.718  1.00  0.75           C  
ATOM    757  O   LYS A  47      22.652  23.170 -25.289  1.00  0.75           O  
ATOM    758  CB  LYS A  47      22.257  20.225 -26.101  1.00  0.75           C  
ATOM    759  CG  LYS A  47      22.383  18.831 -25.513  1.00  0.75           C  
ATOM    760  CD  LYS A  47      23.254  17.907 -26.379  1.00  0.75           C  
ATOM    761  CE  LYS A  47      23.327  16.506 -25.767  1.00  0.75           C  
ATOM    762  NZ  LYS A  47      23.998  15.516 -26.655  1.00  0.75           N  
ATOM    763  H   LYS A  47      19.710  19.919 -26.018  1.00  0.75           H  
ATOM    764  HA  LYS A  47      21.569  21.060 -24.266  1.00  0.75           H  
ATOM    765 1HB  LYS A  47      21.879  20.117 -27.123  1.00  0.75           H  
ATOM    766 2HB  LYS A  47      23.251  20.663 -26.165  1.00  0.75           H  
ATOM    767 1HG  LYS A  47      22.824  18.907 -24.523  1.00  0.75           H  
ATOM    768 2HG  LYS A  47      21.408  18.395 -25.406  1.00  0.75           H  
ATOM    769 1HD  LYS A  47      22.848  17.841 -27.388  1.00  0.75           H  
ATOM    770 2HD  LYS A  47      24.260  18.313 -26.442  1.00  0.75           H  
ATOM    771 1HE  LYS A  47      23.886  16.568 -24.844  1.00  0.75           H  
ATOM    772 2HE  LYS A  47      22.314  16.155 -25.549  1.00  0.75           H  
ATOM    773 1HZ  LYS A  47      24.007  14.622 -26.194  1.00  0.75           H  
ATOM    774 2HZ  LYS A  47      23.458  15.422 -27.534  1.00  0.75           H  
ATOM    775 3HZ  LYS A  47      24.933  15.801 -26.862  1.00  0.75           H  
ATOM    776  N   HIS A  48      20.781  23.209 -26.545  1.00  0.73           N  
ATOM    777  CA  HIS A  48      20.961  24.576 -27.009  1.00  0.73           C  
ATOM    778  C   HIS A  48      20.090  25.584 -26.239  1.00  0.73           C  
ATOM    779  O   HIS A  48      20.013  26.751 -26.620  1.00  0.73           O  
ATOM    780  CB  HIS A  48      20.636  24.642 -28.498  1.00  0.73           C  
ATOM    781  CG  HIS A  48      21.554  23.796 -29.320  1.00  0.73           C  
ATOM    782  ND1 HIS A  48      22.858  24.151 -29.588  1.00  0.73           N  
ATOM    783  CD2 HIS A  48      21.360  22.594 -29.912  1.00  0.73           C  
ATOM    784  CE1 HIS A  48      23.425  23.207 -30.320  1.00  0.73           C  
ATOM    785  NE2 HIS A  48      22.537  22.253 -30.530  1.00  0.73           N  
ATOM    786  H   HIS A  48      19.974  22.689 -26.855  1.00  0.73           H  
ATOM    787  HA  HIS A  48      22.000  24.870 -26.875  1.00  0.73           H  
ATOM    788 1HB  HIS A  48      19.611  24.306 -28.662  1.00  0.73           H  
ATOM    789 2HB  HIS A  48      20.708  25.672 -28.844  1.00  0.73           H  
ATOM    790  HD2 HIS A  48      20.440  22.004 -29.898  1.00  0.73           H  
ATOM    791  HE1 HIS A  48      24.452  23.215 -30.686  1.00  0.73           H  
ATOM    792  HE2 HIS A  48      22.689  21.403 -31.054  1.00  0.73           H  
ATOM    793  N   LEU A  49      19.455  25.137 -25.152  1.00  0.71           N  
ATOM    794  CA  LEU A  49      18.651  26.001 -24.283  1.00  0.71           C  
ATOM    795  C   LEU A  49      19.481  26.361 -23.057  1.00  0.71           C  
ATOM    796  O   LEU A  49      19.786  25.490 -22.247  1.00  0.71           O  
ATOM    797  CB  LEU A  49      17.390  25.270 -23.815  1.00  0.71           C  
ATOM    798  CG  LEU A  49      16.442  24.753 -24.885  1.00  0.71           C  
ATOM    799  CD1 LEU A  49      15.296  23.939 -24.212  1.00  0.71           C  
ATOM    800  CD2 LEU A  49      15.893  25.935 -25.652  1.00  0.71           C  
ATOM    801  H   LEU A  49      19.529  24.154 -24.896  1.00  0.71           H  
ATOM    802  HA  LEU A  49      18.384  26.914 -24.816  1.00  0.71           H  
ATOM    803 1HB  LEU A  49      17.685  24.428 -23.188  1.00  0.71           H  
ATOM    804 2HB  LEU A  49      16.830  25.966 -23.214  1.00  0.71           H  
ATOM    805  HG  LEU A  49      16.981  24.096 -25.565  1.00  0.71           H  
ATOM    806 1HD1 LEU A  49      14.617  23.564 -24.975  1.00  0.71           H  
ATOM    807 2HD1 LEU A  49      15.718  23.104 -23.663  1.00  0.71           H  
ATOM    808 3HD1 LEU A  49      14.751  24.562 -23.536  1.00  0.71           H  
ATOM    809 1HD2 LEU A  49      15.214  25.587 -26.427  1.00  0.71           H  
ATOM    810 2HD2 LEU A  49      15.360  26.584 -24.970  1.00  0.71           H  
ATOM    811 3HD2 LEU A  49      16.718  26.487 -26.110  1.00  0.71           H  
ATOM    812  N   LYS A  50      19.889  27.623 -22.919  1.00  0.69           N  
ATOM    813  CA  LYS A  50      20.788  27.966 -21.820  1.00  0.69           C  
ATOM    814  C   LYS A  50      20.103  28.799 -20.743  1.00  0.69           C  
ATOM    815  O   LYS A  50      20.408  28.665 -19.556  1.00  0.69           O  
ATOM    816  CB  LYS A  50      21.992  28.717 -22.382  1.00  0.69           C  
ATOM    817  CG  LYS A  50      22.764  27.925 -23.446  1.00  0.69           C  
ATOM    818  CD  LYS A  50      23.378  26.643 -22.891  1.00  0.69           C  
ATOM    819  CE  LYS A  50      24.132  25.892 -23.984  1.00  0.69           C  
ATOM    820  NZ  LYS A  50      24.758  24.643 -23.479  1.00  0.69           N  
ATOM    821  H   LYS A  50      19.609  28.361 -23.572  1.00  0.69           H  
ATOM    822  HA  LYS A  50      21.137  27.047 -21.352  1.00  0.69           H  
ATOM    823 1HB  LYS A  50      21.653  29.650 -22.839  1.00  0.69           H  
ATOM    824 2HB  LYS A  50      22.676  28.972 -21.574  1.00  0.69           H  
ATOM    825 1HG  LYS A  50      22.083  27.663 -24.263  1.00  0.69           H  
ATOM    826 2HG  LYS A  50      23.557  28.550 -23.852  1.00  0.69           H  
ATOM    827 1HD  LYS A  50      24.064  26.881 -22.079  1.00  0.69           H  
ATOM    828 2HD  LYS A  50      22.588  25.994 -22.504  1.00  0.69           H  
ATOM    829 1HE  LYS A  50      23.424  25.635 -24.773  1.00  0.69           H  
ATOM    830 2HE  LYS A  50      24.906  26.534 -24.401  1.00  0.69           H  
ATOM    831 1HZ  LYS A  50      25.224  24.172 -24.243  1.00  0.69           H  
ATOM    832 2HZ  LYS A  50      25.425  24.864 -22.758  1.00  0.69           H  
ATOM    833 3HZ  LYS A  50      24.039  24.036 -23.098  1.00  0.69           H  
ATOM    834  N   THR A  51      19.173  29.650 -21.159  1.00  0.67           N  
ATOM    835  CA  THR A  51      18.491  30.541 -20.235  1.00  0.67           C  
ATOM    836  C   THR A  51      17.068  30.101 -19.976  1.00  0.67           C  
ATOM    837  O   THR A  51      16.487  29.357 -20.772  1.00  0.67           O  
ATOM    838  CB  THR A  51      18.458  31.955 -20.817  1.00  0.67           C  
ATOM    839  OG1 THR A  51      17.702  31.929 -22.047  1.00  0.67           O  
ATOM    840  CG2 THR A  51      19.864  32.426 -21.116  1.00  0.67           C  
ATOM    841  H   THR A  51      18.971  29.724 -22.159  1.00  0.67           H  
ATOM    842  HA  THR A  51      19.029  30.549 -19.287  1.00  0.67           H  
ATOM    843  HB  THR A  51      17.981  32.633 -20.113  1.00  0.67           H  
ATOM    844  HG1 THR A  51      18.213  31.387 -22.716  1.00  0.67           H  
ATOM    845 1HG2 THR A  51      19.831  33.427 -21.543  1.00  0.67           H  
ATOM    846 2HG2 THR A  51      20.447  32.440 -20.196  1.00  0.67           H  
ATOM    847 3HG2 THR A  51      20.327  31.744 -21.831  1.00  0.67           H  
ATOM    848  N   GLU A  52      16.462  30.629 -18.910  1.00  0.65           N  
ATOM    849  CA  GLU A  52      15.071  30.294 -18.653  1.00  0.65           C  
ATOM    850  C   GLU A  52      14.190  30.773 -19.790  1.00  0.65           C  
ATOM    851  O   GLU A  52      13.246  30.093 -20.165  1.00  0.65           O  
ATOM    852  CB  GLU A  52      14.538  30.941 -17.376  1.00  0.65           C  
ATOM    853  CG  GLU A  52      15.074  30.444 -16.051  1.00  0.65           C  
ATOM    854  CD  GLU A  52      14.373  31.163 -14.898  1.00  0.65           C  
ATOM    855  OE1 GLU A  52      13.571  32.031 -15.182  1.00  0.65           O  
ATOM    856  OE2 GLU A  52      14.648  30.872 -13.752  1.00  0.65           O  
ATOM    857  H   GLU A  52      16.969  31.236 -18.281  1.00  0.65           H  
ATOM    858  HA  GLU A  52      14.981  29.208 -18.574  1.00  0.65           H  
ATOM    859 1HB  GLU A  52      14.727  32.014 -17.419  1.00  0.65           H  
ATOM    860 2HB  GLU A  52      13.468  30.815 -17.352  1.00  0.65           H  
ATOM    861 1HG  GLU A  52      14.906  29.372 -15.967  1.00  0.65           H  
ATOM    862 2HG  GLU A  52      16.146  30.627 -16.002  1.00  0.65           H  
ATOM    863  N   ALA A  53      14.491  31.949 -20.346  1.00  0.63           N  
ATOM    864  CA  ALA A  53      13.665  32.488 -21.418  1.00  0.63           C  
ATOM    865  C   ALA A  53      13.664  31.570 -22.631  1.00  0.63           C  
ATOM    866  O   ALA A  53      12.612  31.304 -23.224  1.00  0.63           O  
ATOM    867  CB  ALA A  53      14.167  33.861 -21.816  1.00  0.63           C  
ATOM    868  H   ALA A  53      15.291  32.466 -20.012  1.00  0.63           H  
ATOM    869  HA  ALA A  53      12.642  32.568 -21.051  1.00  0.63           H  
ATOM    870 1HB  ALA A  53      13.532  34.266 -22.601  1.00  0.63           H  
ATOM    871 2HB  ALA A  53      14.145  34.522 -20.951  1.00  0.63           H  
ATOM    872 3HB  ALA A  53      15.192  33.776 -22.183  1.00  0.63           H  
ATOM    873  N   GLU A  54      14.835  31.031 -22.975  1.00  0.62           N  
ATOM    874  CA  GLU A  54      14.902  30.125 -24.115  1.00  0.62           C  
ATOM    875  C   GLU A  54      14.105  28.863 -23.840  1.00  0.62           C  
ATOM    876  O   GLU A  54      13.431  28.335 -24.725  1.00  0.62           O  
ATOM    877  CB  GLU A  54      16.354  29.795 -24.424  1.00  0.62           C  
ATOM    878  CG  GLU A  54      17.131  30.947 -25.022  1.00  0.62           C  
ATOM    879  CD  GLU A  54      18.602  30.713 -25.021  1.00  0.62           C  
ATOM    880  OE1 GLU A  54      19.099  30.214 -24.013  1.00  0.62           O  
ATOM    881  OE2 GLU A  54      19.245  31.041 -25.989  1.00  0.62           O  
ATOM    882  H   GLU A  54      15.691  31.268 -22.465  1.00  0.62           H  
ATOM    883  HA  GLU A  54      14.465  30.623 -24.979  1.00  0.62           H  
ATOM    884 1HB  GLU A  54      16.859  29.481 -23.506  1.00  0.62           H  
ATOM    885 2HB  GLU A  54      16.399  28.960 -25.120  1.00  0.62           H  
ATOM    886 1HG  GLU A  54      16.802  31.087 -26.051  1.00  0.62           H  
ATOM    887 2HG  GLU A  54      16.899  31.858 -24.475  1.00  0.62           H  
ATOM    888  N   MET A  55      14.184  28.377 -22.604  1.00  0.62           N  
ATOM    889  CA  MET A  55      13.451  27.189 -22.214  1.00  0.62           C  
ATOM    890  C   MET A  55      11.941  27.416 -22.241  1.00  0.62           C  
ATOM    891  O   MET A  55      11.193  26.641 -22.837  1.00  0.62           O  
ATOM    892  CB  MET A  55      13.924  26.752 -20.834  1.00  0.62           C  
ATOM    893  CG  MET A  55      15.329  26.213 -20.821  1.00  0.62           C  
ATOM    894  SD  MET A  55      15.942  25.760 -19.213  1.00  0.62           S  
ATOM    895  CE  MET A  55      17.655  25.443 -19.689  1.00  0.62           C  
ATOM    896  H   MET A  55      14.785  28.844 -21.921  1.00  0.62           H  
ATOM    897  HA  MET A  55      13.671  26.406 -22.929  1.00  0.62           H  
ATOM    898 1HB  MET A  55      13.888  27.598 -20.157  1.00  0.62           H  
ATOM    899 2HB  MET A  55      13.276  26.016 -20.452  1.00  0.62           H  
ATOM    900 1HG  MET A  55      15.368  25.333 -21.443  1.00  0.62           H  
ATOM    901 2HG  MET A  55      16.000  26.960 -21.242  1.00  0.62           H  
ATOM    902 1HE  MET A  55      18.232  25.152 -18.815  1.00  0.62           H  
ATOM    903 2HE  MET A  55      17.692  24.645 -20.436  1.00  0.62           H  
ATOM    904 3HE  MET A  55      18.087  26.353 -20.116  1.00  0.62           H  
ATOM    905  N   LYS A  56      11.499  28.541 -21.685  1.00  0.63           N  
ATOM    906  CA  LYS A  56      10.084  28.879 -21.616  1.00  0.63           C  
ATOM    907  C   LYS A  56       9.461  29.022 -23.006  1.00  0.63           C  
ATOM    908  O   LYS A  56       8.308  28.639 -23.238  1.00  0.63           O  
ATOM    909  CB  LYS A  56       9.890  30.147 -20.788  1.00  0.63           C  
ATOM    910  CG  LYS A  56      10.131  29.933 -19.298  1.00  0.63           C  
ATOM    911  CD  LYS A  56      10.046  31.203 -18.476  1.00  0.63           C  
ATOM    912  CE  LYS A  56      10.336  30.902 -16.995  1.00  0.63           C  
ATOM    913  NZ  LYS A  56      10.399  32.143 -16.164  1.00  0.63           N  
ATOM    914  H   LYS A  56      12.168  29.166 -21.247  1.00  0.63           H  
ATOM    915  HA  LYS A  56       9.596  28.083 -21.084  1.00  0.63           H  
ATOM    916 1HB  LYS A  56      10.586  30.913 -21.136  1.00  0.63           H  
ATOM    917 2HB  LYS A  56       8.879  30.525 -20.925  1.00  0.63           H  
ATOM    918 1HG  LYS A  56       9.386  29.231 -18.923  1.00  0.63           H  
ATOM    919 2HG  LYS A  56      11.110  29.502 -19.163  1.00  0.63           H  
ATOM    920 1HD  LYS A  56      10.786  31.919 -18.844  1.00  0.63           H  
ATOM    921 2HD  LYS A  56       9.054  31.640 -18.570  1.00  0.63           H  
ATOM    922 1HE  LYS A  56       9.553  30.254 -16.604  1.00  0.63           H  
ATOM    923 2HE  LYS A  56      11.285  30.381 -16.920  1.00  0.63           H  
ATOM    924 1HZ  LYS A  56      10.604  31.896 -15.203  1.00  0.63           H  
ATOM    925 2HZ  LYS A  56      11.141  32.742 -16.517  1.00  0.63           H  
ATOM    926 3HZ  LYS A  56       9.520  32.633 -16.209  1.00  0.63           H  
ATOM    927  N   ALA A  57      10.252  29.529 -23.947  1.00  0.65           N  
ATOM    928  CA  ALA A  57       9.832  29.727 -25.325  1.00  0.65           C  
ATOM    929  C   ALA A  57       9.924  28.459 -26.192  1.00  0.65           C  
ATOM    930  O   ALA A  57       9.579  28.505 -27.376  1.00  0.65           O  
ATOM    931  CB  ALA A  57      10.684  30.810 -25.950  1.00  0.65           C  
ATOM    932  H   ALA A  57      11.188  29.847 -23.687  1.00  0.65           H  
ATOM    933  HA  ALA A  57       8.793  30.049 -25.311  1.00  0.65           H  
ATOM    934 1HB  ALA A  57      10.352  30.994 -26.968  1.00  0.65           H  
ATOM    935 2HB  ALA A  57      10.598  31.724 -25.364  1.00  0.65           H  
ATOM    936 3HB  ALA A  57      11.726  30.480 -25.955  1.00  0.65           H  
ATOM    937  N   SER A  58      10.418  27.347 -25.642  1.00  0.66           N  
ATOM    938  CA  SER A  58      10.588  26.129 -26.425  1.00  0.66           C  
ATOM    939  C   SER A  58       9.404  25.174 -26.413  1.00  0.66           C  
ATOM    940  O   SER A  58       9.084  24.559 -25.389  1.00  0.66           O  
ATOM    941  CB  SER A  58      11.817  25.378 -25.949  1.00  0.66           C  
ATOM    942  OG  SER A  58      11.887  24.091 -26.539  1.00  0.66           O  
ATOM    943  H   SER A  58      10.682  27.330 -24.658  1.00  0.66           H  
ATOM    944  HA  SER A  58      10.761  26.428 -27.459  1.00  0.66           H  
ATOM    945 1HB  SER A  58      12.704  25.952 -26.211  1.00  0.66           H  
ATOM    946 2HB  SER A  58      11.804  25.289 -24.869  1.00  0.66           H  
ATOM    947  HG  SER A  58      12.819  23.836 -26.493  1.00  0.66           H  
ATOM    948  N   GLU A  59       8.807  24.975 -27.591  1.00  0.68           N  
ATOM    949  CA  GLU A  59       7.665  24.076 -27.708  1.00  0.68           C  
ATOM    950  C   GLU A  59       8.087  22.656 -27.376  1.00  0.68           C  
ATOM    951  O   GLU A  59       7.329  21.902 -26.771  1.00  0.68           O  
ATOM    952  CB  GLU A  59       7.079  24.107 -29.121  1.00  0.68           C  
ATOM    953  CG  GLU A  59       6.355  25.408 -29.524  1.00  0.68           C  
ATOM    954  CD  GLU A  59       5.064  25.661 -28.752  1.00  0.68           C  
ATOM    955  OE1 GLU A  59       4.235  24.782 -28.711  1.00  0.68           O  
ATOM    956  OE2 GLU A  59       4.913  26.738 -28.196  1.00  0.68           O  
ATOM    957  H   GLU A  59       9.127  25.497 -28.397  1.00  0.68           H  
ATOM    958  HA  GLU A  59       6.904  24.382 -26.998  1.00  0.68           H  
ATOM    959 1HB  GLU A  59       7.877  23.933 -29.844  1.00  0.68           H  
ATOM    960 2HB  GLU A  59       6.367  23.289 -29.228  1.00  0.68           H  
ATOM    961 1HG  GLU A  59       7.032  26.247 -29.353  1.00  0.68           H  
ATOM    962 2HG  GLU A  59       6.132  25.370 -30.589  1.00  0.68           H  
ATOM    963  N   ASP A  60       9.306  22.290 -27.763  1.00  0.68           N  
ATOM    964  CA  ASP A  60       9.792  20.949 -27.492  1.00  0.68           C  
ATOM    965  C   ASP A  60       9.949  20.721 -25.998  1.00  0.68           C  
ATOM    966  O   ASP A  60       9.683  19.623 -25.492  1.00  0.68           O  
ATOM    967  CB  ASP A  60      11.094  20.680 -28.230  1.00  0.68           C  
ATOM    968  CG  ASP A  60      10.900  20.507 -29.765  1.00  0.68           C  
ATOM    969  OD1 ASP A  60       9.776  20.342 -30.246  1.00  0.68           O  
ATOM    970  OD2 ASP A  60      11.901  20.526 -30.443  1.00  0.68           O  
ATOM    971  H   ASP A  60       9.894  22.958 -28.241  1.00  0.68           H  
ATOM    972  HA  ASP A  60       9.057  20.243 -27.854  1.00  0.68           H  
ATOM    973 1HB  ASP A  60      11.789  21.503 -28.052  1.00  0.68           H  
ATOM    974 2HB  ASP A  60      11.553  19.774 -27.838  1.00  0.68           H  
ATOM    975  N   LEU A  61      10.355  21.760 -25.260  1.00  0.68           N  
ATOM    976  CA  LEU A  61      10.489  21.559 -23.829  1.00  0.68           C  
ATOM    977  C   LEU A  61       9.102  21.239 -23.281  1.00  0.68           C  
ATOM    978  O   LEU A  61       8.940  20.323 -22.468  1.00  0.68           O  
ATOM    979  CB  LEU A  61      11.043  22.792 -23.113  1.00  0.68           C  
ATOM    980  CG  LEU A  61      11.347  22.563 -21.665  1.00  0.68           C  
ATOM    981  CD1 LEU A  61      12.402  21.533 -21.627  1.00  0.68           C  
ATOM    982  CD2 LEU A  61      11.821  23.799 -21.000  1.00  0.68           C  
ATOM    983  H   LEU A  61      10.604  22.654 -25.688  1.00  0.68           H  
ATOM    984  HA  LEU A  61      11.135  20.715 -23.636  1.00  0.68           H  
ATOM    985 1HB  LEU A  61      11.962  23.098 -23.608  1.00  0.68           H  
ATOM    986 2HB  LEU A  61      10.318  23.608 -23.192  1.00  0.68           H  
ATOM    987  HG  LEU A  61      10.461  22.189 -21.151  1.00  0.68           H  
ATOM    988 1HD1 LEU A  61      12.642  21.342 -20.620  1.00  0.68           H  
ATOM    989 2HD1 LEU A  61      12.052  20.627 -22.107  1.00  0.68           H  
ATOM    990 3HD1 LEU A  61      13.287  21.899 -22.149  1.00  0.68           H  
ATOM    991 1HD2 LEU A  61      12.064  23.582 -19.959  1.00  0.68           H  
ATOM    992 2HD2 LEU A  61      12.708  24.137 -21.525  1.00  0.68           H  
ATOM    993 3HD2 LEU A  61      11.049  24.567 -21.045  1.00  0.68           H  
ATOM    994  N   LYS A  62       8.087  21.984 -23.752  1.00  0.68           N  
ATOM    995  CA  LYS A  62       6.714  21.762 -23.303  1.00  0.68           C  
ATOM    996  C   LYS A  62       6.202  20.366 -23.676  1.00  0.68           C  
ATOM    997  O   LYS A  62       5.566  19.699 -22.859  1.00  0.68           O  
ATOM    998  CB  LYS A  62       5.771  22.827 -23.881  1.00  0.68           C  
ATOM    999  CG  LYS A  62       5.953  24.199 -23.285  1.00  0.68           C  
ATOM   1000  CD  LYS A  62       4.841  25.159 -23.685  1.00  0.68           C  
ATOM   1001  CE  LYS A  62       4.986  25.577 -25.127  1.00  0.68           C  
ATOM   1002  NZ  LYS A  62       4.004  26.623 -25.525  1.00  0.68           N  
ATOM   1003  H   LYS A  62       8.294  22.732 -24.420  1.00  0.68           H  
ATOM   1004  HA  LYS A  62       6.695  21.844 -22.216  1.00  0.68           H  
ATOM   1005 1HB  LYS A  62       5.923  22.908 -24.955  1.00  0.68           H  
ATOM   1006 2HB  LYS A  62       4.738  22.523 -23.719  1.00  0.68           H  
ATOM   1007 1HG  LYS A  62       5.980  24.120 -22.211  1.00  0.68           H  
ATOM   1008 2HG  LYS A  62       6.910  24.601 -23.631  1.00  0.68           H  
ATOM   1009 1HD  LYS A  62       3.872  24.679 -23.547  1.00  0.68           H  
ATOM   1010 2HD  LYS A  62       4.887  26.045 -23.051  1.00  0.68           H  
ATOM   1011 1HE  LYS A  62       5.994  25.964 -25.286  1.00  0.68           H  
ATOM   1012 2HE  LYS A  62       4.838  24.704 -25.765  1.00  0.68           H  
ATOM   1013 1HZ  LYS A  62       4.181  26.838 -26.520  1.00  0.68           H  
ATOM   1014 2HZ  LYS A  62       3.065  26.280 -25.415  1.00  0.68           H  
ATOM   1015 3HZ  LYS A  62       4.135  27.449 -24.968  1.00  0.68           H  
ATOM   1016  N   LYS A  63       6.530  19.881 -24.878  1.00  0.67           N  
ATOM   1017  CA  LYS A  63       6.066  18.556 -25.308  1.00  0.67           C  
ATOM   1018  C   LYS A  63       6.611  17.487 -24.371  1.00  0.67           C  
ATOM   1019  O   LYS A  63       5.912  16.528 -24.004  1.00  0.67           O  
ATOM   1020  CB  LYS A  63       6.570  18.259 -26.719  1.00  0.67           C  
ATOM   1021  CG  LYS A  63       5.947  19.071 -27.843  1.00  0.67           C  
ATOM   1022  CD  LYS A  63       6.679  18.776 -29.149  1.00  0.67           C  
ATOM   1023  CE  LYS A  63       6.279  19.717 -30.258  1.00  0.67           C  
ATOM   1024  NZ  LYS A  63       7.192  19.573 -31.428  1.00  0.67           N  
ATOM   1025  H   LYS A  63       7.059  20.470 -25.524  1.00  0.67           H  
ATOM   1026  HA  LYS A  63       4.977  18.530 -25.277  1.00  0.67           H  
ATOM   1027 1HB  LYS A  63       7.645  18.433 -26.754  1.00  0.67           H  
ATOM   1028 2HB  LYS A  63       6.408  17.206 -26.942  1.00  0.67           H  
ATOM   1029 1HG  LYS A  63       4.899  18.794 -27.953  1.00  0.67           H  
ATOM   1030 2HG  LYS A  63       6.000  20.123 -27.626  1.00  0.67           H  
ATOM   1031 1HD  LYS A  63       7.752  18.846 -29.006  1.00  0.67           H  
ATOM   1032 2HD  LYS A  63       6.448  17.761 -29.462  1.00  0.67           H  
ATOM   1033 1HE  LYS A  63       5.261  19.497 -30.570  1.00  0.67           H  
ATOM   1034 2HE  LYS A  63       6.327  20.746 -29.895  1.00  0.67           H  
ATOM   1035 1HZ  LYS A  63       6.923  20.212 -32.156  1.00  0.67           H  
ATOM   1036 2HZ  LYS A  63       8.166  19.806 -31.101  1.00  0.67           H  
ATOM   1037 3HZ  LYS A  63       7.168  18.632 -31.778  1.00  0.67           H  
ATOM   1038  N   HIS A  64       7.871  17.664 -23.974  1.00  0.66           N  
ATOM   1039  CA  HIS A  64       8.527  16.726 -23.086  1.00  0.66           C  
ATOM   1040  C   HIS A  64       7.906  16.824 -21.700  1.00  0.66           C  
ATOM   1041  O   HIS A  64       7.582  15.803 -21.096  1.00  0.66           O  
ATOM   1042  CB  HIS A  64      10.045  16.944 -23.073  1.00  0.66           C  
ATOM   1043  CG  HIS A  64      10.811  15.910 -22.267  1.00  0.66           C  
ATOM   1044  ND1 HIS A  64      10.816  14.569 -22.601  1.00  0.66           N  
ATOM   1045  CD2 HIS A  64      11.620  16.023 -21.189  1.00  0.66           C  
ATOM   1046  CE1 HIS A  64      11.570  13.909 -21.741  1.00  0.66           C  
ATOM   1047  NE2 HIS A  64      12.063  14.769 -20.877  1.00  0.66           N  
ATOM   1048  H   HIS A  64       8.401  18.466 -24.327  1.00  0.66           H  
ATOM   1049  HA  HIS A  64       8.358  15.713 -23.445  1.00  0.66           H  
ATOM   1050 1HB  HIS A  64      10.408  16.913 -24.097  1.00  0.66           H  
ATOM   1051 2HB  HIS A  64      10.267  17.938 -22.677  1.00  0.66           H  
ATOM   1052  HD2 HIS A  64      11.875  16.923 -20.671  1.00  0.66           H  
ATOM   1053  HE1 HIS A  64      11.753  12.835 -21.747  1.00  0.66           H  
ATOM   1054  HE2 HIS A  64      12.677  14.550 -20.101  1.00  0.66           H  
ATOM   1055  N   GLY A  65       7.723  18.043 -21.191  1.00  0.66           N  
ATOM   1056  CA  GLY A  65       7.163  18.220 -19.856  1.00  0.66           C  
ATOM   1057  C   GLY A  65       5.796  17.566 -19.747  1.00  0.66           C  
ATOM   1058  O   GLY A  65       5.498  16.886 -18.756  1.00  0.66           O  
ATOM   1059  H   GLY A  65       8.004  18.865 -21.727  1.00  0.66           H  
ATOM   1060 1HA  GLY A  65       7.834  17.796 -19.110  1.00  0.66           H  
ATOM   1061 2HA  GLY A  65       7.082  19.285 -19.655  1.00  0.66           H  
ATOM   1062  N   VAL A  66       4.985  17.717 -20.796  1.00  0.66           N  
ATOM   1063  CA  VAL A  66       3.674  17.103 -20.824  1.00  0.66           C  
ATOM   1064  C   VAL A  66       3.787  15.594 -20.822  1.00  0.66           C  
ATOM   1065  O   VAL A  66       3.066  14.927 -20.077  1.00  0.66           O  
ATOM   1066  CB  VAL A  66       2.864  17.562 -22.050  1.00  0.66           C  
ATOM   1067  CG1 VAL A  66       1.588  16.741 -22.169  1.00  0.66           C  
ATOM   1068  CG2 VAL A  66       2.493  19.026 -21.906  1.00  0.66           C  
ATOM   1069  H   VAL A  66       5.282  18.296 -21.584  1.00  0.66           H  
ATOM   1070  HA  VAL A  66       3.149  17.404 -19.930  1.00  0.66           H  
ATOM   1071  HB  VAL A  66       3.466  17.414 -22.950  1.00  0.66           H  
ATOM   1072 1HG1 VAL A  66       1.029  17.068 -23.043  1.00  0.66           H  
ATOM   1073 2HG1 VAL A  66       1.844  15.685 -22.277  1.00  0.66           H  
ATOM   1074 3HG1 VAL A  66       0.980  16.875 -21.282  1.00  0.66           H  
ATOM   1075 1HG2 VAL A  66       1.929  19.345 -22.779  1.00  0.66           H  
ATOM   1076 2HG2 VAL A  66       1.888  19.155 -21.023  1.00  0.66           H  
ATOM   1077 3HG2 VAL A  66       3.388  19.624 -21.820  1.00  0.66           H  
ATOM   1078  N   THR A  67       4.699  15.051 -21.630  1.00  0.67           N  
ATOM   1079  CA  THR A  67       4.901  13.615 -21.712  1.00  0.67           C  
ATOM   1080  C   THR A  67       5.322  13.023 -20.365  1.00  0.67           C  
ATOM   1081  O   THR A  67       4.797  11.989 -19.937  1.00  0.67           O  
ATOM   1082  CB  THR A  67       5.975  13.287 -22.763  1.00  0.67           C  
ATOM   1083  OG1 THR A  67       5.543  13.755 -24.055  1.00  0.67           O  
ATOM   1084  CG2 THR A  67       6.225  11.790 -22.804  1.00  0.67           C  
ATOM   1085  H   THR A  67       5.259  15.652 -22.239  1.00  0.67           H  
ATOM   1086  HA  THR A  67       3.961  13.152 -22.012  1.00  0.67           H  
ATOM   1087  HB  THR A  67       6.902  13.791 -22.501  1.00  0.67           H  
ATOM   1088  HG1 THR A  67       5.517  14.746 -24.049  1.00  0.67           H  
ATOM   1089 1HG2 THR A  67       6.992  11.574 -23.546  1.00  0.67           H  
ATOM   1090 2HG2 THR A  67       6.562  11.454 -21.822  1.00  0.67           H  
ATOM   1091 3HG2 THR A  67       5.304  11.275 -23.069  1.00  0.67           H  
ATOM   1092  N   VAL A  68       6.257  13.687 -19.681  1.00  0.67           N  
ATOM   1093  CA  VAL A  68       6.739  13.199 -18.393  1.00  0.67           C  
ATOM   1094  C   VAL A  68       5.616  13.171 -17.366  1.00  0.67           C  
ATOM   1095  O   VAL A  68       5.426  12.163 -16.673  1.00  0.67           O  
ATOM   1096  CB  VAL A  68       7.885  14.098 -17.871  1.00  0.67           C  
ATOM   1097  CG1 VAL A  68       8.250  13.724 -16.419  1.00  0.67           C  
ATOM   1098  CG2 VAL A  68       9.118  13.946 -18.776  1.00  0.67           C  
ATOM   1099  H   VAL A  68       6.657  14.534 -20.087  1.00  0.67           H  
ATOM   1100  HA  VAL A  68       7.118  12.187 -18.528  1.00  0.67           H  
ATOM   1101  HB  VAL A  68       7.549  15.139 -17.882  1.00  0.67           H  
ATOM   1102 1HG1 VAL A  68       9.047  14.379 -16.067  1.00  0.67           H  
ATOM   1103 2HG1 VAL A  68       7.374  13.846 -15.780  1.00  0.67           H  
ATOM   1104 3HG1 VAL A  68       8.587  12.689 -16.382  1.00  0.67           H  
ATOM   1105 1HG2 VAL A  68       9.917  14.594 -18.418  1.00  0.67           H  
ATOM   1106 2HG2 VAL A  68       9.455  12.911 -18.760  1.00  0.67           H  
ATOM   1107 3HG2 VAL A  68       8.866  14.221 -19.793  1.00  0.67           H  
ATOM   1108  N   LEU A  69       4.862  14.266 -17.270  1.00  0.68           N  
ATOM   1109  CA  LEU A  69       3.759  14.308 -16.328  1.00  0.68           C  
ATOM   1110  C   LEU A  69       2.618  13.385 -16.706  1.00  0.68           C  
ATOM   1111  O   LEU A  69       2.014  12.766 -15.832  1.00  0.68           O  
ATOM   1112  CB  LEU A  69       3.238  15.722 -16.182  1.00  0.68           C  
ATOM   1113  CG  LEU A  69       4.140  16.669 -15.467  1.00  0.68           C  
ATOM   1114  CD1 LEU A  69       3.533  18.018 -15.537  1.00  0.68           C  
ATOM   1115  CD2 LEU A  69       4.308  16.217 -14.021  1.00  0.68           C  
ATOM   1116  H   LEU A  69       5.057  15.081 -17.857  1.00  0.68           H  
ATOM   1117  HA  LEU A  69       4.140  13.991 -15.361  1.00  0.68           H  
ATOM   1118 1HB  LEU A  69       3.089  16.119 -17.187  1.00  0.68           H  
ATOM   1119 2HB  LEU A  69       2.277  15.702 -15.668  1.00  0.68           H  
ATOM   1120  HG  LEU A  69       5.117  16.697 -15.959  1.00  0.68           H  
ATOM   1121 1HD1 LEU A  69       4.162  18.710 -15.019  1.00  0.68           H  
ATOM   1122 2HD1 LEU A  69       3.430  18.314 -16.579  1.00  0.68           H  
ATOM   1123 3HD1 LEU A  69       2.567  18.006 -15.077  1.00  0.68           H  
ATOM   1124 1HD2 LEU A  69       4.943  16.883 -13.499  1.00  0.68           H  
ATOM   1125 2HD2 LEU A  69       3.348  16.215 -13.544  1.00  0.68           H  
ATOM   1126 3HD2 LEU A  69       4.741  15.216 -13.995  1.00  0.68           H  
ATOM   1127  N   THR A  70       2.329  13.252 -17.995  1.00  0.68           N  
ATOM   1128  CA  THR A  70       1.243  12.393 -18.413  1.00  0.68           C  
ATOM   1129  C   THR A  70       1.547  10.965 -18.005  1.00  0.68           C  
ATOM   1130  O   THR A  70       0.697  10.283 -17.420  1.00  0.68           O  
ATOM   1131  CB  THR A  70       1.033  12.464 -19.931  1.00  0.68           C  
ATOM   1132  OG1 THR A  70       0.692  13.804 -20.301  1.00  0.68           O  
ATOM   1133  CG2 THR A  70      -0.067  11.519 -20.355  1.00  0.68           C  
ATOM   1134  H   THR A  70       2.838  13.776 -18.700  1.00  0.68           H  
ATOM   1135  HA  THR A  70       0.329  12.711 -17.913  1.00  0.68           H  
ATOM   1136  HB  THR A  70       1.962  12.189 -20.434  1.00  0.68           H  
ATOM   1137  HG1 THR A  70       1.452  14.379 -20.071  1.00  0.68           H  
ATOM   1138 1HG2 THR A  70      -0.199  11.579 -21.433  1.00  0.68           H  
ATOM   1139 2HG2 THR A  70       0.206  10.500 -20.076  1.00  0.68           H  
ATOM   1140 3HG2 THR A  70      -0.995  11.796 -19.858  1.00  0.68           H  
ATOM   1141  N   ALA A  71       2.776  10.517 -18.285  1.00  0.68           N  
ATOM   1142  CA  ALA A  71       3.170   9.173 -17.917  1.00  0.68           C  
ATOM   1143  C   ALA A  71       3.096   8.984 -16.410  1.00  0.68           C  
ATOM   1144  O   ALA A  71       2.571   7.978 -15.941  1.00  0.68           O  
ATOM   1145  CB  ALA A  71       4.570   8.899 -18.404  1.00  0.68           C  
ATOM   1146  H   ALA A  71       3.445  11.117 -18.772  1.00  0.68           H  
ATOM   1147  HA  ALA A  71       2.478   8.474 -18.384  1.00  0.68           H  
ATOM   1148 1HB  ALA A  71       4.854   7.888 -18.143  1.00  0.68           H  
ATOM   1149 2HB  ALA A  71       4.610   9.023 -19.486  1.00  0.68           H  
ATOM   1150 3HB  ALA A  71       5.258   9.607 -17.935  1.00  0.68           H  
ATOM   1151  N   LEU A  72       3.546   9.978 -15.643  1.00  0.68           N  
ATOM   1152  CA  LEU A  72       3.471   9.862 -14.198  1.00  0.68           C  
ATOM   1153  C   LEU A  72       2.034   9.730 -13.733  1.00  0.68           C  
ATOM   1154  O   LEU A  72       1.726   8.872 -12.906  1.00  0.68           O  
ATOM   1155  CB  LEU A  72       4.136  11.042 -13.504  1.00  0.68           C  
ATOM   1156  CG  LEU A  72       3.999  11.013 -12.001  1.00  0.68           C  
ATOM   1157  CD1 LEU A  72       4.641   9.735 -11.435  1.00  0.68           C  
ATOM   1158  CD2 LEU A  72       4.644  12.214 -11.443  1.00  0.68           C  
ATOM   1159  H   LEU A  72       3.982  10.804 -16.058  1.00  0.68           H  
ATOM   1160  HA  LEU A  72       4.005   8.959 -13.904  1.00  0.68           H  
ATOM   1161 1HB  LEU A  72       5.194  11.055 -13.762  1.00  0.68           H  
ATOM   1162 2HB  LEU A  72       3.679  11.960 -13.868  1.00  0.68           H  
ATOM   1163  HG  LEU A  72       2.944  11.018 -11.747  1.00  0.68           H  
ATOM   1164 1HD1 LEU A  72       4.529   9.720 -10.352  1.00  0.68           H  
ATOM   1165 2HD1 LEU A  72       4.149   8.860 -11.860  1.00  0.68           H  
ATOM   1166 3HD1 LEU A  72       5.701   9.714 -11.689  1.00  0.68           H  
ATOM   1167 1HD2 LEU A  72       4.521  12.215 -10.374  1.00  0.68           H  
ATOM   1168 2HD2 LEU A  72       5.701  12.194 -11.701  1.00  0.68           H  
ATOM   1169 3HD2 LEU A  72       4.195  13.096 -11.857  1.00  0.68           H  
ATOM   1170  N   GLY A  73       1.148  10.576 -14.246  1.00  0.67           N  
ATOM   1171  CA  GLY A  73      -0.248  10.524 -13.845  1.00  0.67           C  
ATOM   1172  C   GLY A  73      -0.851   9.169 -14.143  1.00  0.67           C  
ATOM   1173  O   GLY A  73      -1.592   8.618 -13.320  1.00  0.67           O  
ATOM   1174  H   GLY A  73       1.451  11.273 -14.924  1.00  0.67           H  
ATOM   1175 1HA  GLY A  73      -0.332  10.743 -12.782  1.00  0.67           H  
ATOM   1176 2HA  GLY A  73      -0.801  11.290 -14.386  1.00  0.67           H  
ATOM   1177  N   ALA A  74      -0.475   8.589 -15.290  1.00  0.67           N  
ATOM   1178  CA  ALA A  74      -0.957   7.271 -15.665  1.00  0.67           C  
ATOM   1179  C   ALA A  74      -0.560   6.254 -14.614  1.00  0.67           C  
ATOM   1180  O   ALA A  74      -1.332   5.355 -14.301  1.00  0.67           O  
ATOM   1181  CB  ALA A  74      -0.408   6.854 -17.016  1.00  0.67           C  
ATOM   1182  H   ALA A  74       0.134   9.096 -15.936  1.00  0.67           H  
ATOM   1183  HA  ALA A  74      -2.045   7.309 -15.714  1.00  0.67           H  
ATOM   1184 1HB  ALA A  74      -0.797   5.869 -17.281  1.00  0.67           H  
ATOM   1185 2HB  ALA A  74      -0.706   7.582 -17.770  1.00  0.67           H  
ATOM   1186 3HB  ALA A  74       0.672   6.808 -16.969  1.00  0.67           H  
ATOM   1187  N   ILE A  75       0.621   6.432 -14.023  1.00  0.66           N  
ATOM   1188  CA  ILE A  75       1.090   5.517 -12.999  1.00  0.66           C  
ATOM   1189  C   ILE A  75       0.394   5.744 -11.669  1.00  0.66           C  
ATOM   1190  O   ILE A  75      -0.083   4.800 -11.043  1.00  0.66           O  
ATOM   1191  CB  ILE A  75       2.598   5.677 -12.744  1.00  0.66           C  
ATOM   1192  CG1 ILE A  75       3.350   5.396 -13.968  1.00  0.66           C  
ATOM   1193  CG2 ILE A  75       2.997   4.743 -11.651  1.00  0.66           C  
ATOM   1194  CD1 ILE A  75       3.100   4.074 -14.466  1.00  0.66           C  
ATOM   1195  H   ILE A  75       1.225   7.195 -14.339  1.00  0.66           H  
ATOM   1196  HA  ILE A  75       0.886   4.498 -13.324  1.00  0.66           H  
ATOM   1197  HB  ILE A  75       2.819   6.696 -12.445  1.00  0.66           H  
ATOM   1198 1HG1 ILE A  75       3.074   6.088 -14.720  1.00  0.66           H  
ATOM   1199 2HG1 ILE A  75       4.392   5.511 -13.774  1.00  0.66           H  
ATOM   1200 1HG2 ILE A  75       4.035   4.818 -11.433  1.00  0.66           H  
ATOM   1201 2HG2 ILE A  75       2.428   4.982 -10.753  1.00  0.66           H  
ATOM   1202 3HG2 ILE A  75       2.772   3.737 -11.971  1.00  0.66           H  
ATOM   1203 1HD1 ILE A  75       3.679   3.915 -15.376  1.00  0.66           H  
ATOM   1204 2HD1 ILE A  75       3.378   3.339 -13.722  1.00  0.66           H  
ATOM   1205 3HD1 ILE A  75       2.038   3.986 -14.682  1.00  0.66           H  
ATOM   1206  N   LEU A  76       0.271   7.000 -11.260  1.00  0.66           N  
ATOM   1207  CA  LEU A  76      -0.303   7.303  -9.955  1.00  0.66           C  
ATOM   1208  C   LEU A  76      -1.748   6.804  -9.869  1.00  0.66           C  
ATOM   1209  O   LEU A  76      -2.180   6.246  -8.855  1.00  0.66           O  
ATOM   1210  CB  LEU A  76      -0.265   8.823  -9.731  1.00  0.66           C  
ATOM   1211  CG  LEU A  76       1.149   9.449  -9.600  1.00  0.66           C  
ATOM   1212  CD1 LEU A  76       1.016  10.968  -9.534  1.00  0.66           C  
ATOM   1213  CD2 LEU A  76       1.857   8.899  -8.397  1.00  0.66           C  
ATOM   1214  H   LEU A  76       0.643   7.743 -11.850  1.00  0.66           H  
ATOM   1215  HA  LEU A  76       0.288   6.806  -9.190  1.00  0.66           H  
ATOM   1216 1HB  LEU A  76      -0.765   9.307 -10.573  1.00  0.66           H  
ATOM   1217 2HB  LEU A  76      -0.818   9.057  -8.824  1.00  0.66           H  
ATOM   1218  HG  LEU A  76       1.727   9.203 -10.480  1.00  0.66           H  
ATOM   1219 1HD1 LEU A  76       2.002  11.423  -9.468  1.00  0.66           H  
ATOM   1220 2HD1 LEU A  76       0.518  11.314 -10.436  1.00  0.66           H  
ATOM   1221 3HD1 LEU A  76       0.429  11.252  -8.664  1.00  0.66           H  
ATOM   1222 1HD2 LEU A  76       2.853   9.340  -8.327  1.00  0.66           H  
ATOM   1223 2HD2 LEU A  76       1.294   9.143  -7.515  1.00  0.66           H  
ATOM   1224 3HD2 LEU A  76       1.944   7.815  -8.489  1.00  0.66           H  
ATOM   1225  N   LYS A  77      -2.478   6.910 -10.972  1.00  0.67           N  
ATOM   1226  CA  LYS A  77      -3.864   6.468 -11.032  1.00  0.67           C  
ATOM   1227  C   LYS A  77      -4.048   4.951 -10.944  1.00  0.67           C  
ATOM   1228  O   LYS A  77      -5.169   4.482 -10.742  1.00  0.67           O  
ATOM   1229  CB  LYS A  77      -4.543   7.019 -12.275  1.00  0.67           C  
ATOM   1230  CG  LYS A  77      -4.767   8.514 -12.205  1.00  0.67           C  
ATOM   1231  CD  LYS A  77      -5.435   9.047 -13.443  1.00  0.67           C  
ATOM   1232  CE  LYS A  77      -5.673  10.541 -13.314  1.00  0.67           C  
ATOM   1233  NZ  LYS A  77      -6.296  11.123 -14.536  1.00  0.67           N  
ATOM   1234  H   LYS A  77      -2.074   7.365 -11.796  1.00  0.67           H  
ATOM   1235  HA  LYS A  77      -4.379   6.897 -10.172  1.00  0.67           H  
ATOM   1236 1HB  LYS A  77      -3.914   6.813 -13.150  1.00  0.67           H  
ATOM   1237 2HB  LYS A  77      -5.500   6.525 -12.428  1.00  0.67           H  
ATOM   1238 1HG  LYS A  77      -5.392   8.740 -11.342  1.00  0.67           H  
ATOM   1239 2HG  LYS A  77      -3.808   9.018 -12.076  1.00  0.67           H  
ATOM   1240 1HD  LYS A  77      -4.791   8.864 -14.306  1.00  0.67           H  
ATOM   1241 2HD  LYS A  77      -6.386   8.543 -13.601  1.00  0.67           H  
ATOM   1242 1HE  LYS A  77      -6.323  10.730 -12.463  1.00  0.67           H  
ATOM   1243 2HE  LYS A  77      -4.715  11.030 -13.137  1.00  0.67           H  
ATOM   1244 1HZ  LYS A  77      -6.415  12.143 -14.407  1.00  0.67           H  
ATOM   1245 2HZ  LYS A  77      -5.682  10.972 -15.320  1.00  0.67           H  
ATOM   1246 3HZ  LYS A  77      -7.186  10.699 -14.714  1.00  0.67           H  
ATOM   1247  N   LYS A  78      -2.971   4.174 -11.112  1.00  0.69           N  
ATOM   1248  CA  LYS A  78      -3.071   2.723 -11.036  1.00  0.69           C  
ATOM   1249  C   LYS A  78      -2.957   2.237  -9.587  1.00  0.69           C  
ATOM   1250  O   LYS A  78      -3.135   1.048  -9.301  1.00  0.69           O  
ATOM   1251  CB  LYS A  78      -2.014   2.059 -11.907  1.00  0.69           C  
ATOM   1252  CG  LYS A  78      -2.112   2.300 -13.373  1.00  0.69           C  
ATOM   1253  CD  LYS A  78      -3.335   1.680 -14.005  1.00  0.69           C  
ATOM   1254  CE  LYS A  78      -3.279   1.855 -15.521  1.00  0.69           C  
ATOM   1255  NZ  LYS A  78      -4.472   1.298 -16.209  1.00  0.69           N  
ATOM   1256  H   LYS A  78      -2.050   4.586 -11.258  1.00  0.69           H  
ATOM   1257  HA  LYS A  78      -4.049   2.425 -11.409  1.00  0.69           H  
ATOM   1258 1HB  LYS A  78      -1.061   2.447 -11.643  1.00  0.69           H  
ATOM   1259 2HB  LYS A  78      -2.016   1.001 -11.726  1.00  0.69           H  
ATOM   1260 1HG  LYS A  78      -2.170   3.351 -13.524  1.00  0.69           H  
ATOM   1261 2HG  LYS A  78      -1.217   1.923 -13.860  1.00  0.69           H  
ATOM   1262 1HD  LYS A  78      -3.369   0.617 -13.766  1.00  0.69           H  
ATOM   1263 2HD  LYS A  78      -4.233   2.160 -13.615  1.00  0.69           H  
ATOM   1264 1HE  LYS A  78      -3.194   2.917 -15.754  1.00  0.69           H  
ATOM   1265 2HE  LYS A  78      -2.398   1.343 -15.893  1.00  0.69           H  
ATOM   1266 1HZ  LYS A  78      -4.362   1.437 -17.207  1.00  0.69           H  
ATOM   1267 2HZ  LYS A  78      -4.544   0.310 -16.011  1.00  0.69           H  
ATOM   1268 3HZ  LYS A  78      -5.302   1.769 -15.888  1.00  0.69           H  
ATOM   1269  N   LYS A  79      -2.630   3.152  -8.672  1.00  0.71           N  
ATOM   1270  CA  LYS A  79      -2.588   2.864  -7.241  1.00  0.71           C  
ATOM   1271  C   LYS A  79      -1.821   1.609  -6.810  1.00  0.71           C  
ATOM   1272  O   LYS A  79      -2.353   0.778  -6.073  1.00  0.71           O  
ATOM   1273  CB  LYS A  79      -4.011   2.815  -6.716  1.00  0.71           C  
ATOM   1274  CG  LYS A  79      -4.750   4.146  -6.878  1.00  0.71           C  
ATOM   1275  CD  LYS A  79      -6.208   4.007  -6.520  1.00  0.71           C  
ATOM   1276  CE  LYS A  79      -6.405   3.882  -5.024  1.00  0.71           C  
ATOM   1277  NZ  LYS A  79      -7.838   3.772  -4.669  1.00  0.71           N  
ATOM   1278  H   LYS A  79      -2.460   4.119  -8.956  1.00  0.71           H  
ATOM   1279  HA  LYS A  79      -2.109   3.716  -6.780  1.00  0.71           H  
ATOM   1280 1HB  LYS A  79      -4.573   2.037  -7.232  1.00  0.71           H  
ATOM   1281 2HB  LYS A  79      -3.993   2.568  -5.654  1.00  0.71           H  
ATOM   1282 1HG  LYS A  79      -4.289   4.894  -6.232  1.00  0.71           H  
ATOM   1283 2HG  LYS A  79      -4.663   4.490  -7.911  1.00  0.71           H  
ATOM   1284 1HD  LYS A  79      -6.749   4.886  -6.877  1.00  0.71           H  
ATOM   1285 2HD  LYS A  79      -6.620   3.125  -7.009  1.00  0.71           H  
ATOM   1286 1HE  LYS A  79      -5.884   2.997  -4.665  1.00  0.71           H  
ATOM   1287 2HE  LYS A  79      -5.993   4.758  -4.532  1.00  0.71           H  
ATOM   1288 1HZ  LYS A  79      -7.917   3.691  -3.646  1.00  0.71           H  
ATOM   1289 2HZ  LYS A  79      -8.336   4.591  -4.972  1.00  0.71           H  
ATOM   1290 3HZ  LYS A  79      -8.240   2.958  -5.096  1.00  0.71           H  
ATOM   1291  N   GLY A  80      -0.590   1.451  -7.280  1.00  0.73           N  
ATOM   1292  CA  GLY A  80       0.249   0.301  -6.966  1.00  0.73           C  
ATOM   1293  C   GLY A  80       0.311  -0.727  -8.097  1.00  0.73           C  
ATOM   1294  O   GLY A  80       1.315  -1.428  -8.247  1.00  0.73           O  
ATOM   1295  H   GLY A  80      -0.166   2.168  -7.867  1.00  0.73           H  
ATOM   1296 1HA  GLY A  80       1.257   0.650  -6.743  1.00  0.73           H  
ATOM   1297 2HA  GLY A  80      -0.124  -0.178  -6.063  1.00  0.73           H  
ATOM   1298  N   HIS A  81      -0.686  -0.771  -8.978  1.00  0.74           N  
ATOM   1299  CA  HIS A  81      -0.619  -1.738 -10.077  1.00  0.74           C  
ATOM   1300  C   HIS A  81       0.104  -1.083 -11.252  1.00  0.74           C  
ATOM   1301  O   HIS A  81      -0.488  -0.782 -12.285  1.00  0.74           O  
ATOM   1302  CB  HIS A  81      -2.023  -2.206 -10.454  1.00  0.74           C  
ATOM   1303  CG  HIS A  81      -2.702  -2.938  -9.340  1.00  0.74           C  
ATOM   1304  ND1 HIS A  81      -2.689  -4.315  -9.231  1.00  0.74           N  
ATOM   1305  CD2 HIS A  81      -3.395  -2.481  -8.273  1.00  0.74           C  
ATOM   1306  CE1 HIS A  81      -3.355  -4.673  -8.146  1.00  0.74           C  
ATOM   1307  NE2 HIS A  81      -3.793  -3.579  -7.547  1.00  0.74           N  
ATOM   1308  H   HIS A  81      -1.505  -0.164  -8.883  1.00  0.74           H  
ATOM   1309  HA  HIS A  81      -0.046  -2.613  -9.774  1.00  0.74           H  
ATOM   1310 1HB  HIS A  81      -2.635  -1.338 -10.716  1.00  0.74           H  
ATOM   1311 2HB  HIS A  81      -1.976  -2.855 -11.326  1.00  0.74           H  
ATOM   1312  HD2 HIS A  81      -3.596  -1.430  -8.033  1.00  0.74           H  
ATOM   1313  HE1 HIS A  81      -3.513  -5.695  -7.802  1.00  0.74           H  
ATOM   1314  HE2 HIS A  81      -4.329  -3.544  -6.692  1.00  0.74           H  
ATOM   1315  N   HIS A  82       1.399  -0.859 -11.060  1.00  0.75           N  
ATOM   1316  CA  HIS A  82       2.197  -0.034 -11.962  1.00  0.75           C  
ATOM   1317  C   HIS A  82       3.081  -0.764 -12.983  1.00  0.75           C  
ATOM   1318  O   HIS A  82       3.485  -0.171 -13.984  1.00  0.75           O  
ATOM   1319  CB  HIS A  82       3.175   0.774 -11.119  1.00  0.75           C  
ATOM   1320  CG  HIS A  82       2.638   1.683 -10.064  1.00  0.75           C  
ATOM   1321  ND1 HIS A  82       3.459   2.218  -9.094  1.00  0.75           N  
ATOM   1322  CD2 HIS A  82       1.407   2.153  -9.810  1.00  0.75           C  
ATOM   1323  CE1 HIS A  82       2.753   2.980  -8.289  1.00  0.75           C  
ATOM   1324  NE2 HIS A  82       1.490   2.968  -8.702  1.00  0.75           N  
ATOM   1325  H   HIS A  82       1.791  -1.195 -10.179  1.00  0.75           H  
ATOM   1326  HA  HIS A  82       1.538   0.642 -12.509  1.00  0.75           H  
ATOM   1327 1HB  HIS A  82       3.888   0.095 -10.639  1.00  0.75           H  
ATOM   1328 2HB  HIS A  82       3.734   1.397 -11.783  1.00  0.75           H  
ATOM   1329  HD1 HIS A  82       4.447   2.018  -9.000  1.00  0.75           H  
ATOM   1330  HD2 HIS A  82       0.470   2.003 -10.283  1.00  0.75           H  
ATOM   1331  HE1 HIS A  82       3.232   3.494  -7.454  1.00  0.75           H  
ATOM   1332  N   GLU A  83       3.395  -2.037 -12.751  1.00  0.74           N  
ATOM   1333  CA  GLU A  83       4.414  -2.716 -13.569  1.00  0.74           C  
ATOM   1334  C   GLU A  83       4.195  -2.647 -15.083  1.00  0.74           C  
ATOM   1335  O   GLU A  83       5.130  -2.378 -15.843  1.00  0.74           O  
ATOM   1336  CB  GLU A  83       4.512  -4.190 -13.167  1.00  0.74           C  
ATOM   1337  CG  GLU A  83       5.628  -4.945 -13.884  1.00  0.74           C  
ATOM   1338  CD  GLU A  83       5.760  -6.404 -13.481  1.00  0.74           C  
ATOM   1339  OE1 GLU A  83       4.954  -6.870 -12.709  1.00  0.74           O  
ATOM   1340  OE2 GLU A  83       6.705  -7.046 -13.932  1.00  0.74           O  
ATOM   1341  H   GLU A  83       2.988  -2.507 -11.955  1.00  0.74           H  
ATOM   1342  HA  GLU A  83       5.374  -2.242 -13.354  1.00  0.74           H  
ATOM   1343 1HB  GLU A  83       4.684  -4.266 -12.094  1.00  0.74           H  
ATOM   1344 2HB  GLU A  83       3.570  -4.692 -13.387  1.00  0.74           H  
ATOM   1345 1HG  GLU A  83       5.460  -4.887 -14.960  1.00  0.74           H  
ATOM   1346 2HG  GLU A  83       6.555  -4.434 -13.664  1.00  0.74           H  
ATOM   1347  N   ALA A  84       2.958  -2.877 -15.512  1.00  0.72           N  
ATOM   1348  CA  ALA A  84       2.585  -2.876 -16.925  1.00  0.72           C  
ATOM   1349  C   ALA A  84       2.827  -1.534 -17.605  1.00  0.72           C  
ATOM   1350  O   ALA A  84       3.031  -1.475 -18.819  1.00  0.72           O  
ATOM   1351  CB  ALA A  84       1.123  -3.242 -17.074  1.00  0.72           C  
ATOM   1352  H   ALA A  84       2.247  -3.073 -14.824  1.00  0.72           H  
ATOM   1353  HA  ALA A  84       3.197  -3.623 -17.430  1.00  0.72           H  
ATOM   1354 1HB  ALA A  84       0.864  -3.272 -18.132  1.00  0.72           H  
ATOM   1355 2HB  ALA A  84       0.944  -4.218 -16.626  1.00  0.72           H  
ATOM   1356 3HB  ALA A  84       0.511  -2.490 -16.572  1.00  0.72           H  
ATOM   1357  N   GLU A  85       2.743  -0.457 -16.829  1.00  0.70           N  
ATOM   1358  CA  GLU A  85       2.877   0.889 -17.350  1.00  0.70           C  
ATOM   1359  C   GLU A  85       4.327   1.362 -17.258  1.00  0.70           C  
ATOM   1360  O   GLU A  85       4.804   2.119 -18.105  1.00  0.70           O  
ATOM   1361  CB  GLU A  85       1.973   1.819 -16.555  1.00  0.70           C  
ATOM   1362  CG  GLU A  85       0.476   1.530 -16.616  1.00  0.70           C  
ATOM   1363  CD  GLU A  85      -0.191   1.822 -17.939  1.00  0.70           C  
ATOM   1364  OE1 GLU A  85       0.214   2.741 -18.607  1.00  0.70           O  
ATOM   1365  OE2 GLU A  85      -1.117   1.112 -18.276  1.00  0.70           O  
ATOM   1366  H   GLU A  85       2.633  -0.570 -15.825  1.00  0.70           H  
ATOM   1367  HA  GLU A  85       2.575   0.894 -18.397  1.00  0.70           H  
ATOM   1368 1HB  GLU A  85       2.248   1.736 -15.510  1.00  0.70           H  
ATOM   1369 2HB  GLU A  85       2.129   2.844 -16.880  1.00  0.70           H  
ATOM   1370 1HG  GLU A  85       0.312   0.483 -16.359  1.00  0.70           H  
ATOM   1371 2HG  GLU A  85       0.003   2.139 -15.852  1.00  0.70           H  
ATOM   1372  N   LEU A  86       5.035   0.908 -16.225  1.00  0.68           N  
ATOM   1373  CA  LEU A  86       6.411   1.335 -16.024  1.00  0.68           C  
ATOM   1374  C   LEU A  86       7.376   0.613 -16.939  1.00  0.68           C  
ATOM   1375  O   LEU A  86       8.362   1.200 -17.377  1.00  0.68           O  
ATOM   1376  CB  LEU A  86       6.839   1.104 -14.587  1.00  0.68           C  
ATOM   1377  CG  LEU A  86       6.097   1.938 -13.569  1.00  0.68           C  
ATOM   1378  CD1 LEU A  86       6.515   1.574 -12.241  1.00  0.68           C  
ATOM   1379  CD2 LEU A  86       6.363   3.339 -13.785  1.00  0.68           C  
ATOM   1380  H   LEU A  86       4.590   0.293 -15.546  1.00  0.68           H  
ATOM   1381  HA  LEU A  86       6.470   2.399 -16.238  1.00  0.68           H  
ATOM   1382 1HB  LEU A  86       6.665   0.052 -14.342  1.00  0.68           H  
ATOM   1383 2HB  LEU A  86       7.904   1.314 -14.492  1.00  0.68           H  
ATOM   1384  HG  LEU A  86       5.041   1.752 -13.659  1.00  0.68           H  
ATOM   1385 1HD1 LEU A  86       5.982   2.172 -11.500  1.00  0.68           H  
ATOM   1386 2HD1 LEU A  86       6.302   0.518 -12.076  1.00  0.68           H  
ATOM   1387 3HD1 LEU A  86       7.580   1.759 -12.154  1.00  0.68           H  
ATOM   1388 1HD2 LEU A  86       5.827   3.898 -13.044  1.00  0.68           H  
ATOM   1389 2HD2 LEU A  86       7.408   3.525 -13.691  1.00  0.68           H  
ATOM   1390 3HD2 LEU A  86       6.027   3.606 -14.766  1.00  0.68           H  
ATOM   1391  N   LYS A  87       7.096  -0.651 -17.258  1.00  0.66           N  
ATOM   1392  CA  LYS A  87       7.960  -1.418 -18.150  1.00  0.66           C  
ATOM   1393  C   LYS A  87       8.548  -0.591 -19.323  1.00  0.66           C  
ATOM   1394  O   LYS A  87       9.769  -0.438 -19.368  1.00  0.66           O  
ATOM   1395  CB  LYS A  87       7.238  -2.687 -18.624  1.00  0.66           C  
ATOM   1396  CG  LYS A  87       8.022  -3.544 -19.610  1.00  0.66           C  
ATOM   1397  CD  LYS A  87       7.227  -4.784 -19.993  1.00  0.66           C  
ATOM   1398  CE  LYS A  87       7.960  -5.625 -21.026  1.00  0.66           C  
ATOM   1399  NZ  LYS A  87       7.179  -6.847 -21.403  1.00  0.66           N  
ATOM   1400  H   LYS A  87       6.279  -1.112 -16.849  1.00  0.66           H  
ATOM   1401  HA  LYS A  87       8.811  -1.758 -17.559  1.00  0.66           H  
ATOM   1402 1HB  LYS A  87       7.083  -3.318 -17.745  1.00  0.66           H  
ATOM   1403 2HB  LYS A  87       6.250  -2.487 -18.999  1.00  0.66           H  
ATOM   1404 1HG  LYS A  87       8.232  -2.965 -20.512  1.00  0.66           H  
ATOM   1405 2HG  LYS A  87       8.968  -3.844 -19.165  1.00  0.66           H  
ATOM   1406 1HD  LYS A  87       7.043  -5.387 -19.103  1.00  0.66           H  
ATOM   1407 2HD  LYS A  87       6.266  -4.476 -20.406  1.00  0.66           H  
ATOM   1408 1HE  LYS A  87       8.132  -5.022 -21.918  1.00  0.66           H  
ATOM   1409 2HE  LYS A  87       8.924  -5.932 -20.619  1.00  0.66           H  
ATOM   1410 1HZ  LYS A  87       7.696  -7.377 -22.089  1.00  0.66           H  
ATOM   1411 2HZ  LYS A  87       7.025  -7.418 -20.583  1.00  0.66           H  
ATOM   1412 3HZ  LYS A  87       6.287  -6.572 -21.792  1.00  0.66           H  
ATOM   1413  N   PRO A  88       7.751  -0.016 -20.265  1.00  0.65           N  
ATOM   1414  CA  PRO A  88       8.235   0.765 -21.395  1.00  0.65           C  
ATOM   1415  C   PRO A  88       8.967   2.045 -20.994  1.00  0.65           C  
ATOM   1416  O   PRO A  88       9.748   2.595 -21.783  1.00  0.65           O  
ATOM   1417  CB  PRO A  88       6.952   1.089 -22.167  1.00  0.65           C  
ATOM   1418  CG  PRO A  88       5.849   0.971 -21.154  1.00  0.65           C  
ATOM   1419  CD  PRO A  88       6.274  -0.154 -20.261  1.00  0.65           C  
ATOM   1420  HA  PRO A  88       8.886   0.125 -22.006  1.00  0.65           H  
ATOM   1421 1HB  PRO A  88       7.020   2.100 -22.594  1.00  0.65           H  
ATOM   1422 2HB  PRO A  88       6.836   0.391 -23.010  1.00  0.65           H  
ATOM   1423 1HG  PRO A  88       5.735   1.918 -20.598  1.00  0.65           H  
ATOM   1424 2HG  PRO A  88       4.886   0.777 -21.648  1.00  0.65           H  
ATOM   1425 1HD  PRO A  88       5.818  -0.006 -19.305  1.00  0.65           H  
ATOM   1426 2HD  PRO A  88       5.973  -1.097 -20.724  1.00  0.65           H  
ATOM   1427  N   LEU A  89       8.751   2.543 -19.775  1.00  0.64           N  
ATOM   1428  CA  LEU A  89       9.458   3.748 -19.399  1.00  0.64           C  
ATOM   1429  C   LEU A  89      10.845   3.320 -19.016  1.00  0.64           C  
ATOM   1430  O   LEU A  89      11.835   3.949 -19.408  1.00  0.64           O  
ATOM   1431  CB  LEU A  89       8.819   4.448 -18.197  1.00  0.64           C  
ATOM   1432  CG  LEU A  89       7.408   4.998 -18.394  1.00  0.64           C  
ATOM   1433  CD1 LEU A  89       6.915   5.583 -17.065  1.00  0.64           C  
ATOM   1434  CD2 LEU A  89       7.417   6.043 -19.501  1.00  0.64           C  
ATOM   1435  H   LEU A  89       8.152   2.086 -19.096  1.00  0.64           H  
ATOM   1436  HA  LEU A  89       9.506   4.428 -20.247  1.00  0.64           H  
ATOM   1437 1HB  LEU A  89       8.779   3.739 -17.370  1.00  0.64           H  
ATOM   1438 2HB  LEU A  89       9.462   5.277 -17.900  1.00  0.64           H  
ATOM   1439  HG  LEU A  89       6.735   4.176 -18.669  1.00  0.64           H  
ATOM   1440 1HD1 LEU A  89       5.899   5.955 -17.176  1.00  0.64           H  
ATOM   1441 2HD1 LEU A  89       6.935   4.815 -16.325  1.00  0.64           H  
ATOM   1442 3HD1 LEU A  89       7.569   6.396 -16.757  1.00  0.64           H  
ATOM   1443 1HD2 LEU A  89       6.408   6.429 -19.644  1.00  0.64           H  
ATOM   1444 2HD2 LEU A  89       8.084   6.861 -19.225  1.00  0.64           H  
ATOM   1445 3HD2 LEU A  89       7.766   5.584 -20.427  1.00  0.64           H  
ATOM   1446  N   ALA A  90      10.920   2.217 -18.268  1.00  0.63           N  
ATOM   1447  CA  ALA A  90      12.206   1.706 -17.845  1.00  0.63           C  
ATOM   1448  C   ALA A  90      13.009   1.311 -19.055  1.00  0.63           C  
ATOM   1449  O   ALA A  90      14.201   1.584 -19.127  1.00  0.63           O  
ATOM   1450  CB  ALA A  90      12.061   0.517 -16.936  1.00  0.63           C  
ATOM   1451  H   ALA A  90      10.061   1.739 -17.994  1.00  0.63           H  
ATOM   1452  HA  ALA A  90      12.720   2.501 -17.320  1.00  0.63           H  
ATOM   1453 1HB  ALA A  90      13.049   0.174 -16.633  1.00  0.63           H  
ATOM   1454 2HB  ALA A  90      11.483   0.804 -16.057  1.00  0.63           H  
ATOM   1455 3HB  ALA A  90      11.543  -0.279 -17.465  1.00  0.63           H  
ATOM   1456  N   GLN A  91      12.345   0.698 -20.038  1.00  0.63           N  
ATOM   1457  CA  GLN A  91      13.036   0.290 -21.244  1.00  0.63           C  
ATOM   1458  C   GLN A  91      13.523   1.483 -22.031  1.00  0.63           C  
ATOM   1459  O   GLN A  91      14.665   1.502 -22.486  1.00  0.63           O  
ATOM   1460  CB  GLN A  91      12.142  -0.601 -22.110  1.00  0.63           C  
ATOM   1461  CG  GLN A  91      11.892  -1.981 -21.513  1.00  0.63           C  
ATOM   1462  CD  GLN A  91      10.933  -2.822 -22.318  1.00  0.63           C  
ATOM   1463  OE1 GLN A  91       9.864  -2.369 -22.745  1.00  0.63           O  
ATOM   1464  NE2 GLN A  91      11.322  -4.075 -22.552  1.00  0.63           N  
ATOM   1465  H   GLN A  91      11.355   0.480 -19.919  1.00  0.63           H  
ATOM   1466  HA  GLN A  91      13.908  -0.280 -20.967  1.00  0.63           H  
ATOM   1467 1HB  GLN A  91      11.188  -0.111 -22.259  1.00  0.63           H  
ATOM   1468 2HB  GLN A  91      12.601  -0.732 -23.089  1.00  0.63           H  
ATOM   1469 1HG  GLN A  91      12.840  -2.502 -21.480  1.00  0.63           H  
ATOM   1470 2HG  GLN A  91      11.491  -1.865 -20.509  1.00  0.63           H  
ATOM   1471 1HE2 GLN A  91      10.746  -4.686 -23.092  1.00  0.63           H  
ATOM   1472 2HE2 GLN A  91      12.199  -4.400 -22.197  1.00  0.63           H  
ATOM   1473  N   SER A  92      12.720   2.531 -22.140  1.00  0.63           N  
ATOM   1474  CA  SER A  92      13.185   3.672 -22.901  1.00  0.63           C  
ATOM   1475  C   SER A  92      14.398   4.316 -22.224  1.00  0.63           C  
ATOM   1476  O   SER A  92      15.439   4.554 -22.855  1.00  0.63           O  
ATOM   1477  CB  SER A  92      12.065   4.686 -23.005  1.00  0.63           C  
ATOM   1478  OG  SER A  92      10.979   4.167 -23.725  1.00  0.63           O  
ATOM   1479  H   SER A  92      11.772   2.527 -21.761  1.00  0.63           H  
ATOM   1480  HA  SER A  92      13.470   3.338 -23.898  1.00  0.63           H  
ATOM   1481 1HB  SER A  92      11.737   4.973 -22.003  1.00  0.63           H  
ATOM   1482 2HB  SER A  92      12.436   5.582 -23.498  1.00  0.63           H  
ATOM   1483  HG  SER A  92      10.541   3.524 -23.115  1.00  0.63           H  
ATOM   1484  N   HIS A  93      14.324   4.483 -20.909  1.00  0.63           N  
ATOM   1485  CA  HIS A  93      15.403   5.131 -20.191  1.00  0.63           C  
ATOM   1486  C   HIS A  93      16.660   4.265 -20.147  1.00  0.63           C  
ATOM   1487  O   HIS A  93      17.772   4.770 -20.328  1.00  0.63           O  
ATOM   1488  CB  HIS A  93      14.944   5.453 -18.770  1.00  0.63           C  
ATOM   1489  CG  HIS A  93      13.966   6.601 -18.638  1.00  0.63           C  
ATOM   1490  ND1 HIS A  93      12.635   6.464 -18.929  1.00  0.63           N  
ATOM   1491  CD2 HIS A  93      14.126   7.882 -18.209  1.00  0.63           C  
ATOM   1492  CE1 HIS A  93      12.009   7.606 -18.703  1.00  0.63           C  
ATOM   1493  NE2 HIS A  93      12.892   8.489 -18.266  1.00  0.63           N  
ATOM   1494  H   HIS A  93      13.475   4.217 -20.404  1.00  0.63           H  
ATOM   1495  HA  HIS A  93      15.651   6.065 -20.682  1.00  0.63           H  
ATOM   1496 1HB  HIS A  93      14.450   4.580 -18.374  1.00  0.63           H  
ATOM   1497 2HB  HIS A  93      15.815   5.657 -18.146  1.00  0.63           H  
ATOM   1498  HD1 HIS A  93      12.200   5.606 -19.248  1.00  0.63           H  
ATOM   1499  HD2 HIS A  93      14.984   8.444 -17.859  1.00  0.63           H  
ATOM   1500  HE1 HIS A  93      10.937   7.690 -18.881  1.00  0.63           H  
ATOM   1501  N   ALA A  94      16.487   2.958 -19.939  1.00  0.63           N  
ATOM   1502  CA  ALA A  94      17.582   2.006 -19.807  1.00  0.63           C  
ATOM   1503  C   ALA A  94      18.212   1.538 -21.113  1.00  0.63           C  
ATOM   1504  O   ALA A  94      19.408   1.213 -21.133  1.00  0.63           O  
ATOM   1505  CB  ALA A  94      17.076   0.786 -19.103  1.00  0.63           C  
ATOM   1506  H   ALA A  94      15.545   2.594 -19.813  1.00  0.63           H  
ATOM   1507  HA  ALA A  94      18.359   2.481 -19.209  1.00  0.63           H  
ATOM   1508 1HB  ALA A  94      17.865   0.079 -18.961  1.00  0.63           H  
ATOM   1509 2HB  ALA A  94      16.671   1.063 -18.167  1.00  0.63           H  
ATOM   1510 3HB  ALA A  94      16.308   0.340 -19.715  1.00  0.63           H  
ATOM   1511  N   THR A  95      17.431   1.444 -22.195  1.00  0.64           N  
ATOM   1512  CA  THR A  95      17.992   0.896 -23.417  1.00  0.64           C  
ATOM   1513  C   THR A  95      18.144   1.927 -24.541  1.00  0.64           C  
ATOM   1514  O   THR A  95      18.946   1.707 -25.449  1.00  0.64           O  
ATOM   1515  CB  THR A  95      17.146  -0.301 -23.920  1.00  0.64           C  
ATOM   1516  OG1 THR A  95      15.840   0.122 -24.300  1.00  0.64           O  
ATOM   1517  CG2 THR A  95      16.986  -1.322 -22.769  1.00  0.64           C  
ATOM   1518  H   THR A  95      16.448   1.694 -22.164  1.00  0.64           H  
ATOM   1519  HA  THR A  95      18.980   0.510 -23.199  1.00  0.64           H  
ATOM   1520  HB  THR A  95      17.639  -0.773 -24.768  1.00  0.64           H  
ATOM   1521  HG1 THR A  95      15.499   0.742 -23.636  1.00  0.64           H  
ATOM   1522 1HG2 THR A  95      16.391  -2.167 -23.111  1.00  0.64           H  
ATOM   1523 2HG2 THR A  95      17.965  -1.674 -22.448  1.00  0.64           H  
ATOM   1524 3HG2 THR A  95      16.480  -0.842 -21.934  1.00  0.64           H  
ATOM   1525  N   LYS A  96      17.424   3.059 -24.486  1.00  0.65           N  
ATOM   1526  CA  LYS A  96      17.530   4.038 -25.562  1.00  0.65           C  
ATOM   1527  C   LYS A  96      18.225   5.319 -25.112  1.00  0.65           C  
ATOM   1528  O   LYS A  96      19.012   5.897 -25.864  1.00  0.65           O  
ATOM   1529  CB  LYS A  96      16.150   4.387 -26.124  1.00  0.65           C  
ATOM   1530  CG  LYS A  96      15.434   3.225 -26.797  1.00  0.65           C  
ATOM   1531  CD  LYS A  96      14.100   3.663 -27.391  1.00  0.65           C  
ATOM   1532  CE  LYS A  96      13.390   2.501 -28.076  1.00  0.65           C  
ATOM   1533  NZ  LYS A  96      12.079   2.911 -28.653  1.00  0.65           N  
ATOM   1534  H   LYS A  96      16.767   3.246 -23.736  1.00  0.65           H  
ATOM   1535  HA  LYS A  96      18.126   3.609 -26.367  1.00  0.65           H  
ATOM   1536 1HB  LYS A  96      15.512   4.758 -25.326  1.00  0.65           H  
ATOM   1537 2HB  LYS A  96      16.251   5.191 -26.852  1.00  0.65           H  
ATOM   1538 1HG  LYS A  96      16.067   2.815 -27.584  1.00  0.65           H  
ATOM   1539 2HG  LYS A  96      15.251   2.442 -26.056  1.00  0.65           H  
ATOM   1540 1HD  LYS A  96      13.461   4.048 -26.592  1.00  0.65           H  
ATOM   1541 2HD  LYS A  96      14.265   4.461 -28.115  1.00  0.65           H  
ATOM   1542 1HE  LYS A  96      14.023   2.115 -28.874  1.00  0.65           H  
ATOM   1543 2HE  LYS A  96      13.222   1.709 -27.344  1.00  0.65           H  
ATOM   1544 1HZ  LYS A  96      11.640   2.115 -29.094  1.00  0.65           H  
ATOM   1545 2HZ  LYS A  96      11.480   3.259 -27.916  1.00  0.65           H  
ATOM   1546 3HZ  LYS A  96      12.225   3.637 -29.339  1.00  0.65           H  
ATOM   1547  N   HIS A  97      17.962   5.753 -23.880  1.00  0.65           N  
ATOM   1548  CA  HIS A  97      18.523   7.024 -23.436  1.00  0.65           C  
ATOM   1549  C   HIS A  97      19.664   6.887 -22.418  1.00  0.65           C  
ATOM   1550  O   HIS A  97      20.424   7.833 -22.202  1.00  0.65           O  
ATOM   1551  CB  HIS A  97      17.414   7.863 -22.820  1.00  0.65           C  
ATOM   1552  CG  HIS A  97      16.284   8.120 -23.742  1.00  0.65           C  
ATOM   1553  ND1 HIS A  97      16.401   8.907 -24.867  1.00  0.65           N  
ATOM   1554  CD2 HIS A  97      15.002   7.702 -23.704  1.00  0.65           C  
ATOM   1555  CE1 HIS A  97      15.237   8.951 -25.487  1.00  0.65           C  
ATOM   1556  NE2 HIS A  97      14.371   8.228 -24.801  1.00  0.65           N  
ATOM   1557  H   HIS A  97      17.295   5.249 -23.300  1.00  0.65           H  
ATOM   1558  HA  HIS A  97      18.918   7.563 -24.294  1.00  0.65           H  
ATOM   1559 1HB  HIS A  97      17.043   7.380 -21.925  1.00  0.65           H  
ATOM   1560 2HB  HIS A  97      17.822   8.825 -22.543  1.00  0.65           H  
ATOM   1561  HD1 HIS A  97      17.230   9.378 -25.179  1.00  0.65           H  
ATOM   1562  HD2 HIS A  97      14.452   7.077 -23.007  1.00  0.65           H  
ATOM   1563  HE1 HIS A  97      15.121   9.523 -26.407  1.00  0.65           H  
ATOM   1564  N   LYS A  98      19.783   5.718 -21.793  1.00  0.66           N  
ATOM   1565  CA  LYS A  98      20.787   5.438 -20.759  1.00  0.66           C  
ATOM   1566  C   LYS A  98      20.754   6.436 -19.605  1.00  0.66           C  
ATOM   1567  O   LYS A  98      21.805   6.822 -19.076  1.00  0.66           O  
ATOM   1568  CB  LYS A  98      22.190   5.385 -21.377  1.00  0.66           C  
ATOM   1569  CG  LYS A  98      22.303   4.383 -22.499  1.00  0.66           C  
ATOM   1570  CD  LYS A  98      22.095   3.001 -21.950  1.00  0.66           C  
ATOM   1571  CE  LYS A  98      22.158   1.933 -23.016  1.00  0.66           C  
ATOM   1572  NZ  LYS A  98      21.822   0.616 -22.444  1.00  0.66           N  
ATOM   1573  H   LYS A  98      19.120   4.987 -22.016  1.00  0.66           H  
ATOM   1574  HA  LYS A  98      20.561   4.454 -20.344  1.00  0.66           H  
ATOM   1575 1HB  LYS A  98      22.465   6.365 -21.764  1.00  0.66           H  
ATOM   1576 2HB  LYS A  98      22.916   5.120 -20.612  1.00  0.66           H  
ATOM   1577 1HG  LYS A  98      21.541   4.583 -23.256  1.00  0.66           H  
ATOM   1578 2HG  LYS A  98      23.285   4.449 -22.962  1.00  0.66           H  
ATOM   1579 1HD  LYS A  98      22.856   2.789 -21.199  1.00  0.66           H  
ATOM   1580 2HD  LYS A  98      21.122   2.963 -21.467  1.00  0.66           H  
ATOM   1581 1HE  LYS A  98      21.434   2.169 -23.799  1.00  0.66           H  
ATOM   1582 2HE  LYS A  98      23.156   1.893 -23.451  1.00  0.66           H  
ATOM   1583 1HZ  LYS A  98      21.837  -0.091 -23.159  1.00  0.66           H  
ATOM   1584 2HZ  LYS A  98      22.474   0.379 -21.717  1.00  0.66           H  
ATOM   1585 3HZ  LYS A  98      20.870   0.701 -22.040  1.00  0.66           H  
ATOM   1586  N   ILE A  99      19.548   6.806 -19.185  1.00  0.66           N  
ATOM   1587  CA  ILE A  99      19.354   7.768 -18.101  1.00  0.66           C  
ATOM   1588  C   ILE A  99      19.337   7.145 -16.685  1.00  0.66           C  
ATOM   1589  O   ILE A  99      18.492   6.295 -16.406  1.00  0.66           O  
ATOM   1590  CB  ILE A  99      18.068   8.561 -18.321  1.00  0.66           C  
ATOM   1591  CG1 ILE A  99      18.176   9.382 -19.587  1.00  0.66           C  
ATOM   1592  CG2 ILE A  99      17.795   9.434 -17.164  1.00  0.66           C  
ATOM   1593  CD1 ILE A  99      16.863  10.018 -20.024  1.00  0.66           C  
ATOM   1594  H   ILE A  99      18.750   6.380 -19.657  1.00  0.66           H  
ATOM   1595  HA  ILE A  99      20.137   8.497 -18.202  1.00  0.66           H  
ATOM   1596  HB  ILE A  99      17.245   7.864 -18.456  1.00  0.66           H  
ATOM   1597 1HG1 ILE A  99      18.899  10.177 -19.421  1.00  0.66           H  
ATOM   1598 2HG1 ILE A  99      18.554   8.749 -20.369  1.00  0.66           H  
ATOM   1599 1HG2 ILE A  99      16.881   9.965 -17.356  1.00  0.66           H  
ATOM   1600 2HG2 ILE A  99      17.691   8.828 -16.264  1.00  0.66           H  
ATOM   1601 3HG2 ILE A  99      18.610  10.143 -17.033  1.00  0.66           H  
ATOM   1602 1HD1 ILE A  99      17.024  10.600 -20.935  1.00  0.66           H  
ATOM   1603 2HD1 ILE A  99      16.124   9.238 -20.218  1.00  0.66           H  
ATOM   1604 3HD1 ILE A  99      16.496  10.678 -19.236  1.00  0.66           H  
ATOM   1605  N   PRO A 100      20.236   7.581 -15.761  1.00  0.66           N  
ATOM   1606  CA  PRO A 100      20.376   7.118 -14.385  1.00  0.66           C  
ATOM   1607  C   PRO A 100      19.118   7.295 -13.563  1.00  0.66           C  
ATOM   1608  O   PRO A 100      18.386   8.271 -13.726  1.00  0.66           O  
ATOM   1609  CB  PRO A 100      21.486   8.022 -13.824  1.00  0.66           C  
ATOM   1610  CG  PRO A 100      22.276   8.448 -15.011  1.00  0.66           C  
ATOM   1611  CD  PRO A 100      21.276   8.578 -16.130  1.00  0.66           C  
ATOM   1612  HA  PRO A 100      20.692   6.067 -14.394  1.00  0.66           H  
ATOM   1613 1HB  PRO A 100      21.034   8.874 -13.298  1.00  0.66           H  
ATOM   1614 2HB  PRO A 100      22.086   7.487 -13.092  1.00  0.66           H  
ATOM   1615 1HG  PRO A 100      22.807   9.389 -14.800  1.00  0.66           H  
ATOM   1616 2HG  PRO A 100      23.046   7.691 -15.234  1.00  0.66           H  
ATOM   1617 1HD  PRO A 100      20.859   9.593 -16.183  1.00  0.66           H  
ATOM   1618 2HD  PRO A 100      21.824   8.280 -17.029  1.00  0.66           H  
ATOM   1619  N   ILE A 101      18.918   6.415 -12.585  1.00  0.66           N  
ATOM   1620  CA  ILE A 101      17.771   6.524 -11.683  1.00  0.66           C  
ATOM   1621  C   ILE A 101      17.788   7.851 -10.916  1.00  0.66           C  
ATOM   1622  O   ILE A 101      16.738   8.369 -10.528  1.00  0.66           O  
ATOM   1623  CB  ILE A 101      17.735   5.347 -10.691  1.00  0.66           C  
ATOM   1624  CG1 ILE A 101      16.347   5.262 -10.039  1.00  0.66           C  
ATOM   1625  CG2 ILE A 101      18.816   5.493  -9.624  1.00  0.66           C  
ATOM   1626  CD1 ILE A 101      15.265   4.887 -11.019  1.00  0.66           C  
ATOM   1627  H   ILE A 101      19.561   5.629 -12.476  1.00  0.66           H  
ATOM   1628  HA  ILE A 101      16.860   6.499 -12.277  1.00  0.66           H  
ATOM   1629  HB  ILE A 101      17.904   4.419 -11.236  1.00  0.66           H  
ATOM   1630 1HG1 ILE A 101      16.368   4.535  -9.233  1.00  0.66           H  
ATOM   1631 2HG1 ILE A 101      16.100   6.239  -9.616  1.00  0.66           H  
ATOM   1632 1HG2 ILE A 101      18.774   4.639  -8.951  1.00  0.66           H  
ATOM   1633 2HG2 ILE A 101      19.793   5.530 -10.100  1.00  0.66           H  
ATOM   1634 3HG2 ILE A 101      18.655   6.404  -9.048  1.00  0.66           H  
ATOM   1635 1HD1 ILE A 101      14.295   4.857 -10.520  1.00  0.66           H  
ATOM   1636 2HD1 ILE A 101      15.260   5.623 -11.799  1.00  0.66           H  
ATOM   1637 3HD1 ILE A 101      15.475   3.910 -11.445  1.00  0.66           H  
ATOM   1638  N   LYS A 102      18.985   8.425 -10.752  1.00  0.66           N  
ATOM   1639  CA  LYS A 102      19.167   9.684 -10.045  1.00  0.66           C  
ATOM   1640  C   LYS A 102      18.387  10.789 -10.751  1.00  0.66           C  
ATOM   1641  O   LYS A 102      17.905  11.722 -10.115  1.00  0.66           O  
ATOM   1642  CB  LYS A 102      20.653  10.038  -9.976  1.00  0.66           C  
ATOM   1643  CG  LYS A 102      21.495   9.045  -9.169  1.00  0.66           C  
ATOM   1644  CD  LYS A 102      21.067   8.992  -7.712  1.00  0.66           C  
ATOM   1645  CE  LYS A 102      21.500  10.232  -6.934  1.00  0.66           C  
ATOM   1646  NZ  LYS A 102      21.099  10.138  -5.503  1.00  0.66           N  
ATOM   1647  H   LYS A 102      19.792   7.945 -11.117  1.00  0.66           H  
ATOM   1648  HA  LYS A 102      18.775   9.581  -9.031  1.00  0.66           H  
ATOM   1649 1HB  LYS A 102      21.061  10.093 -10.984  1.00  0.66           H  
ATOM   1650 2HB  LYS A 102      20.767  11.025  -9.523  1.00  0.66           H  
ATOM   1651 1HG  LYS A 102      21.384   8.050  -9.603  1.00  0.66           H  
ATOM   1652 2HG  LYS A 102      22.545   9.331  -9.222  1.00  0.66           H  
ATOM   1653 1HD  LYS A 102      19.979   8.912  -7.657  1.00  0.66           H  
ATOM   1654 2HD  LYS A 102      21.497   8.112  -7.235  1.00  0.66           H  
ATOM   1655 1HE  LYS A 102      22.581  10.337  -6.994  1.00  0.66           H  
ATOM   1656 2HE  LYS A 102      21.031  11.114  -7.373  1.00  0.66           H  
ATOM   1657 1HZ  LYS A 102      21.379  10.964  -5.006  1.00  0.66           H  
ATOM   1658 2HZ  LYS A 102      20.070  10.051  -5.478  1.00  0.66           H  
ATOM   1659 3HZ  LYS A 102      21.515   9.329  -5.076  1.00  0.66           H  
ATOM   1660  N   TYR A 103      18.255  10.690 -12.071  1.00  0.65           N  
ATOM   1661  CA  TYR A 103      17.496  11.674 -12.816  1.00  0.65           C  
ATOM   1662  C   TYR A 103      16.057  11.647 -12.362  1.00  0.65           C  
ATOM   1663  O   TYR A 103      15.432  12.695 -12.195  1.00  0.65           O  
ATOM   1664  CB  TYR A 103      17.611  11.469 -14.308  1.00  0.65           C  
ATOM   1665  CG  TYR A 103      16.758  12.431 -15.122  1.00  0.65           C  
ATOM   1666  CD1 TYR A 103      17.076  13.770 -15.164  1.00  0.65           C  
ATOM   1667  CD2 TYR A 103      15.690  11.956 -15.864  1.00  0.65           C  
ATOM   1668  CE1 TYR A 103      16.317  14.647 -15.921  1.00  0.65           C  
ATOM   1669  CE2 TYR A 103      14.952  12.818 -16.636  1.00  0.65           C  
ATOM   1670  CZ  TYR A 103      15.256  14.167 -16.659  1.00  0.65           C  
ATOM   1671  OH  TYR A 103      14.508  15.039 -17.419  1.00  0.65           O  
ATOM   1672  H   TYR A 103      18.626   9.886 -12.572  1.00  0.65           H  
ATOM   1673  HA  TYR A 103      17.894  12.660 -12.587  1.00  0.65           H  
ATOM   1674 1HB  TYR A 103      18.651  11.571 -14.620  1.00  0.65           H  
ATOM   1675 2HB  TYR A 103      17.295  10.460 -14.541  1.00  0.65           H  
ATOM   1676  HD1 TYR A 103      17.916  14.131 -14.586  1.00  0.65           H  
ATOM   1677  HD2 TYR A 103      15.439  10.896 -15.840  1.00  0.65           H  
ATOM   1678  HE1 TYR A 103      16.559  15.710 -15.941  1.00  0.65           H  
ATOM   1679  HE2 TYR A 103      14.116  12.437 -17.223  1.00  0.65           H  
ATOM   1680  HH  TYR A 103      14.768  15.942 -17.213  1.00  0.65           H  
ATOM   1681  N   LEU A 104      15.495  10.448 -12.213  1.00  0.65           N  
ATOM   1682  CA  LEU A 104      14.107  10.375 -11.816  1.00  0.65           C  
ATOM   1683  C   LEU A 104      13.962  10.930 -10.389  1.00  0.65           C  
ATOM   1684  O   LEU A 104      12.930  11.526 -10.045  1.00  0.65           O  
ATOM   1685  CB  LEU A 104      13.565   8.946 -11.916  1.00  0.65           C  
ATOM   1686  CG  LEU A 104      13.501   8.357 -13.349  1.00  0.65           C  
ATOM   1687  CD1 LEU A 104      12.902   6.996 -13.291  1.00  0.65           C  
ATOM   1688  CD2 LEU A 104      12.736   9.257 -14.262  1.00  0.65           C  
ATOM   1689  H   LEU A 104      16.042   9.604 -12.342  1.00  0.65           H  
ATOM   1690  HA  LEU A 104      13.524  11.003 -12.486  1.00  0.65           H  
ATOM   1691 1HB  LEU A 104      14.200   8.292 -11.312  1.00  0.65           H  
ATOM   1692 2HB  LEU A 104      12.559   8.929 -11.509  1.00  0.65           H  
ATOM   1693  HG  LEU A 104      14.521   8.249 -13.734  1.00  0.65           H  
ATOM   1694 1HD1 LEU A 104      12.887   6.581 -14.298  1.00  0.65           H  
ATOM   1695 2HD1 LEU A 104      13.459   6.362 -12.657  1.00  0.65           H  
ATOM   1696 3HD1 LEU A 104      11.890   7.077 -12.909  1.00  0.65           H  
ATOM   1697 1HD2 LEU A 104      12.716   8.828 -15.268  1.00  0.65           H  
ATOM   1698 2HD2 LEU A 104      11.717   9.379 -13.900  1.00  0.65           H  
ATOM   1699 3HD2 LEU A 104      13.239  10.209 -14.290  1.00  0.65           H  
ATOM   1700  N   GLU A 105      15.002  10.751  -9.546  1.00  0.64           N  
ATOM   1701  CA  GLU A 105      14.950  11.336  -8.198  1.00  0.64           C  
ATOM   1702  C   GLU A 105      14.910  12.860  -8.318  1.00  0.64           C  
ATOM   1703  O   GLU A 105      14.143  13.525  -7.613  1.00  0.64           O  
ATOM   1704  CB  GLU A 105      16.159  10.947  -7.322  1.00  0.64           C  
ATOM   1705  CG  GLU A 105      16.256   9.487  -6.870  1.00  0.64           C  
ATOM   1706  CD  GLU A 105      17.506   9.212  -6.038  1.00  0.64           C  
ATOM   1707  OE1 GLU A 105      18.305  10.116  -5.879  1.00  0.64           O  
ATOM   1708  OE2 GLU A 105      17.663   8.113  -5.565  1.00  0.64           O  
ATOM   1709  H   GLU A 105      15.810  10.206  -9.854  1.00  0.64           H  
ATOM   1710  HA  GLU A 105      14.043  11.023  -7.697  1.00  0.64           H  
ATOM   1711 1HB  GLU A 105      17.075  11.183  -7.847  1.00  0.64           H  
ATOM   1712 2HB  GLU A 105      16.148  11.558  -6.422  1.00  0.64           H  
ATOM   1713 1HG  GLU A 105      15.404   9.265  -6.260  1.00  0.64           H  
ATOM   1714 2HG  GLU A 105      16.242   8.835  -7.747  1.00  0.64           H  
ATOM   1715  N   PHE A 106      15.685  13.410  -9.262  1.00  0.62           N  
ATOM   1716  CA  PHE A 106      15.714  14.852  -9.460  1.00  0.62           C  
ATOM   1717  C   PHE A 106      14.347  15.328  -9.924  1.00  0.62           C  
ATOM   1718  O   PHE A 106      13.848  16.349  -9.439  1.00  0.62           O  
ATOM   1719  CB  PHE A 106      16.733  15.254 -10.523  1.00  0.62           C  
ATOM   1720  CG  PHE A 106      18.155  14.985 -10.190  1.00  0.62           C  
ATOM   1721  CD1 PHE A 106      18.567  14.761  -8.892  1.00  0.62           C  
ATOM   1722  CD2 PHE A 106      19.093  14.950 -11.204  1.00  0.62           C  
ATOM   1723  CE1 PHE A 106      19.896  14.503  -8.617  1.00  0.62           C  
ATOM   1724  CE2 PHE A 106      20.415  14.697 -10.940  1.00  0.62           C  
ATOM   1725  CZ  PHE A 106      20.820  14.470  -9.642  1.00  0.62           C  
ATOM   1726  H   PHE A 106      16.309  12.810  -9.804  1.00  0.62           H  
ATOM   1727  HA  PHE A 106      15.958  15.338  -8.515  1.00  0.62           H  
ATOM   1728 1HB  PHE A 106      16.506  14.760 -11.458  1.00  0.62           H  
ATOM   1729 2HB  PHE A 106      16.642  16.316 -10.700  1.00  0.62           H  
ATOM   1730  HD1 PHE A 106      17.833  14.786  -8.086  1.00  0.62           H  
ATOM   1731  HD2 PHE A 106      18.765  15.125 -12.220  1.00  0.62           H  
ATOM   1732  HE1 PHE A 106      20.211  14.326  -7.591  1.00  0.62           H  
ATOM   1733  HE2 PHE A 106      21.142  14.674 -11.752  1.00  0.62           H  
ATOM   1734  HZ  PHE A 106      21.867  14.270  -9.427  1.00  0.62           H  
ATOM   1735  N   ILE A 107      13.709  14.563 -10.828  1.00  0.61           N  
ATOM   1736  CA  ILE A 107      12.392  14.948 -11.316  1.00  0.61           C  
ATOM   1737  C   ILE A 107      11.403  14.953 -10.190  1.00  0.61           C  
ATOM   1738  O   ILE A 107      10.604  15.878 -10.072  1.00  0.61           O  
ATOM   1739  CB  ILE A 107      11.799  14.043 -12.411  1.00  0.61           C  
ATOM   1740  CG1 ILE A 107      12.526  14.116 -13.715  1.00  0.61           C  
ATOM   1741  CG2 ILE A 107      10.365  14.463 -12.631  1.00  0.61           C  
ATOM   1742  CD1 ILE A 107      12.050  13.067 -14.643  1.00  0.61           C  
ATOM   1743  H   ILE A 107      14.176  13.735 -11.200  1.00  0.61           H  
ATOM   1744  HA  ILE A 107      12.442  15.951 -11.702  1.00  0.61           H  
ATOM   1745  HB  ILE A 107      11.829  13.006 -12.075  1.00  0.61           H  
ATOM   1746 1HG1 ILE A 107      12.341  15.055 -14.185  1.00  0.61           H  
ATOM   1747 2HG1 ILE A 107      13.602  13.999 -13.554  1.00  0.61           H  
ATOM   1748 1HG2 ILE A 107       9.903  13.821 -13.378  1.00  0.61           H  
ATOM   1749 2HG2 ILE A 107       9.831  14.372 -11.697  1.00  0.61           H  
ATOM   1750 3HG2 ILE A 107      10.334  15.498 -12.970  1.00  0.61           H  
ATOM   1751 1HD1 ILE A 107      12.556  13.141 -15.575  1.00  0.61           H  
ATOM   1752 2HD1 ILE A 107      12.225  12.116 -14.206  1.00  0.61           H  
ATOM   1753 3HD1 ILE A 107      10.986  13.195 -14.813  1.00  0.61           H  
ATOM   1754  N   SER A 108      11.445  13.918  -9.361  1.00  0.60           N  
ATOM   1755  CA  SER A 108      10.514  13.813  -8.262  1.00  0.60           C  
ATOM   1756  C   SER A 108      10.635  15.023  -7.351  1.00  0.60           C  
ATOM   1757  O   SER A 108       9.629  15.607  -6.933  1.00  0.60           O  
ATOM   1758  CB  SER A 108      10.834  12.573  -7.481  1.00  0.60           C  
ATOM   1759  OG  SER A 108      10.645  11.409  -8.254  1.00  0.60           O  
ATOM   1760  H   SER A 108      12.125  13.174  -9.515  1.00  0.60           H  
ATOM   1761  HA  SER A 108       9.504  13.759  -8.657  1.00  0.60           H  
ATOM   1762 1HB  SER A 108      11.865  12.617  -7.149  1.00  0.60           H  
ATOM   1763 2HB  SER A 108      10.220  12.530  -6.593  1.00  0.60           H  
ATOM   1764  HG  SER A 108      11.313  11.465  -8.979  1.00  0.60           H  
ATOM   1765  N   GLU A 109      11.874  15.429  -7.059  1.00  0.59           N  
ATOM   1766  CA  GLU A 109      12.069  16.600  -6.228  1.00  0.59           C  
ATOM   1767  C   GLU A 109      11.496  17.842  -6.921  1.00  0.59           C  
ATOM   1768  O   GLU A 109      10.787  18.646  -6.309  1.00  0.59           O  
ATOM   1769  CB  GLU A 109      13.542  16.782  -5.859  1.00  0.59           C  
ATOM   1770  CG  GLU A 109      13.763  17.987  -4.993  1.00  0.59           C  
ATOM   1771  CD  GLU A 109      15.146  18.202  -4.434  1.00  0.59           C  
ATOM   1772  OE1 GLU A 109      16.002  17.364  -4.584  1.00  0.59           O  
ATOM   1773  OE2 GLU A 109      15.335  19.261  -3.862  1.00  0.59           O  
ATOM   1774  H   GLU A 109      12.681  14.905  -7.408  1.00  0.59           H  
ATOM   1775  HA  GLU A 109      11.532  16.445  -5.299  1.00  0.59           H  
ATOM   1776 1HB  GLU A 109      13.901  15.898  -5.332  1.00  0.59           H  
ATOM   1777 2HB  GLU A 109      14.136  16.891  -6.768  1.00  0.59           H  
ATOM   1778 1HG  GLU A 109      13.562  18.805  -5.634  1.00  0.59           H  
ATOM   1779 2HG  GLU A 109      13.030  17.996  -4.187  1.00  0.59           H  
ATOM   1780  N   ALA A 110      11.772  17.996  -8.213  1.00  0.59           N  
ATOM   1781  CA  ALA A 110      11.249  19.143  -8.936  1.00  0.59           C  
ATOM   1782  C   ALA A 110       9.718  19.152  -8.918  1.00  0.59           C  
ATOM   1783  O   ALA A 110       9.114  20.208  -8.724  1.00  0.59           O  
ATOM   1784  CB  ALA A 110      11.774  19.135 -10.345  1.00  0.59           C  
ATOM   1785  H   ALA A 110      12.367  17.319  -8.692  1.00  0.59           H  
ATOM   1786  HA  ALA A 110      11.592  20.047  -8.437  1.00  0.59           H  
ATOM   1787 1HB  ALA A 110      11.408  20.006 -10.892  1.00  0.59           H  
ATOM   1788 2HB  ALA A 110      12.857  19.158 -10.309  1.00  0.59           H  
ATOM   1789 3HB  ALA A 110      11.450  18.227 -10.840  1.00  0.59           H  
ATOM   1790  N   ILE A 111       9.082  17.982  -9.027  1.00  0.59           N  
ATOM   1791  CA  ILE A 111       7.625  17.925  -9.002  1.00  0.59           C  
ATOM   1792  C   ILE A 111       7.084  18.454  -7.699  1.00  0.59           C  
ATOM   1793  O   ILE A 111       6.184  19.293  -7.699  1.00  0.59           O  
ATOM   1794  CB  ILE A 111       7.091  16.485  -9.211  1.00  0.59           C  
ATOM   1795  CG1 ILE A 111       7.339  16.021 -10.614  1.00  0.59           C  
ATOM   1796  CG2 ILE A 111       5.603  16.396  -8.872  1.00  0.59           C  
ATOM   1797  CD1 ILE A 111       7.130  14.571 -10.791  1.00  0.59           C  
ATOM   1798  H   ILE A 111       9.620  17.131  -9.176  1.00  0.59           H  
ATOM   1799  HA  ILE A 111       7.244  18.549  -9.806  1.00  0.59           H  
ATOM   1800  HB  ILE A 111       7.639  15.812  -8.552  1.00  0.59           H  
ATOM   1801 1HG1 ILE A 111       6.638  16.512 -11.253  1.00  0.59           H  
ATOM   1802 2HG1 ILE A 111       8.344  16.291 -10.918  1.00  0.59           H  
ATOM   1803 1HG2 ILE A 111       5.260  15.369  -9.002  1.00  0.59           H  
ATOM   1804 2HG2 ILE A 111       5.457  16.695  -7.841  1.00  0.59           H  
ATOM   1805 3HG2 ILE A 111       5.035  17.056  -9.530  1.00  0.59           H  
ATOM   1806 1HD1 ILE A 111       7.292  14.301 -11.834  1.00  0.59           H  
ATOM   1807 2HD1 ILE A 111       7.820  14.021 -10.164  1.00  0.59           H  
ATOM   1808 3HD1 ILE A 111       6.118  14.339 -10.502  1.00  0.59           H  
ATOM   1809  N   ILE A 112       7.650  18.023  -6.578  1.00  0.59           N  
ATOM   1810  CA  ILE A 112       7.118  18.501  -5.314  1.00  0.59           C  
ATOM   1811  C   ILE A 112       7.422  19.992  -5.075  1.00  0.59           C  
ATOM   1812  O   ILE A 112       6.632  20.689  -4.426  1.00  0.59           O  
ATOM   1813  CB  ILE A 112       7.590  17.592  -4.164  1.00  0.59           C  
ATOM   1814  CG1 ILE A 112       9.075  17.674  -4.004  1.00  0.59           C  
ATOM   1815  CG2 ILE A 112       7.146  16.154  -4.483  1.00  0.59           C  
ATOM   1816  CD1 ILE A 112       9.626  16.991  -2.801  1.00  0.59           C  
ATOM   1817  H   ILE A 112       8.414  17.341  -6.617  1.00  0.59           H  
ATOM   1818  HA  ILE A 112       6.040  18.397  -5.353  1.00  0.59           H  
ATOM   1819  HB  ILE A 112       7.148  17.909  -3.233  1.00  0.59           H  
ATOM   1820 1HG1 ILE A 112       9.503  17.226  -4.866  1.00  0.59           H  
ATOM   1821 2HG1 ILE A 112       9.377  18.712  -3.957  1.00  0.59           H  
ATOM   1822 1HG2 ILE A 112       7.455  15.488  -3.687  1.00  0.59           H  
ATOM   1823 2HG2 ILE A 112       6.074  16.118  -4.587  1.00  0.59           H  
ATOM   1824 3HG2 ILE A 112       7.605  15.837  -5.417  1.00  0.59           H  
ATOM   1825 1HD1 ILE A 112      10.711  17.099  -2.794  1.00  0.59           H  
ATOM   1826 2HD1 ILE A 112       9.206  17.437  -1.901  1.00  0.59           H  
ATOM   1827 3HD1 ILE A 112       9.370  15.944  -2.845  1.00  0.59           H  
ATOM   1828  N   HIS A 113       8.500  20.527  -5.666  1.00  0.59           N  
ATOM   1829  CA  HIS A 113       8.748  21.961  -5.525  1.00  0.59           C  
ATOM   1830  C   HIS A 113       7.715  22.758  -6.317  1.00  0.59           C  
ATOM   1831  O   HIS A 113       7.215  23.791  -5.843  1.00  0.59           O  
ATOM   1832  CB  HIS A 113      10.156  22.356  -5.987  1.00  0.59           C  
ATOM   1833  CG  HIS A 113      11.243  21.954  -5.058  1.00  0.59           C  
ATOM   1834  ND1 HIS A 113      11.320  22.400  -3.749  1.00  0.59           N  
ATOM   1835  CD2 HIS A 113      12.313  21.185  -5.257  1.00  0.59           C  
ATOM   1836  CE1 HIS A 113      12.400  21.883  -3.179  1.00  0.59           C  
ATOM   1837  NE2 HIS A 113      13.022  21.142  -4.072  1.00  0.59           N  
ATOM   1838  H   HIS A 113       9.161  19.932  -6.173  1.00  0.59           H  
ATOM   1839  HA  HIS A 113       8.652  22.244  -4.478  1.00  0.59           H  
ATOM   1840 1HB  HIS A 113      10.354  21.891  -6.955  1.00  0.59           H  
ATOM   1841 2HB  HIS A 113      10.203  23.435  -6.130  1.00  0.59           H  
ATOM   1842  HD2 HIS A 113      12.563  20.690  -6.188  1.00  0.59           H  
ATOM   1843  HE1 HIS A 113      12.722  22.044  -2.152  1.00  0.59           H  
ATOM   1844  HE2 HIS A 113      13.901  20.600  -3.929  1.00  0.59           H  
ATOM   1845  N   VAL A 114       7.378  22.262  -7.511  1.00  0.59           N  
ATOM   1846  CA  VAL A 114       6.401  22.911  -8.375  1.00  0.59           C  
ATOM   1847  C   VAL A 114       5.007  22.833  -7.770  1.00  0.59           C  
ATOM   1848  O   VAL A 114       4.279  23.829  -7.727  1.00  0.59           O  
ATOM   1849  CB  VAL A 114       6.435  22.281  -9.782  1.00  0.59           C  
ATOM   1850  CG1 VAL A 114       5.298  22.813 -10.655  1.00  0.59           C  
ATOM   1851  CG2 VAL A 114       7.736  22.634 -10.404  1.00  0.59           C  
ATOM   1852  H   VAL A 114       7.838  21.412  -7.843  1.00  0.59           H  
ATOM   1853  HA  VAL A 114       6.679  23.961  -8.474  1.00  0.59           H  
ATOM   1854  HB  VAL A 114       6.332  21.197  -9.701  1.00  0.59           H  
ATOM   1855 1HG1 VAL A 114       5.351  22.358 -11.648  1.00  0.59           H  
ATOM   1856 2HG1 VAL A 114       4.352  22.564 -10.190  1.00  0.59           H  
ATOM   1857 3HG1 VAL A 114       5.395  23.897 -10.746  1.00  0.59           H  
ATOM   1858 1HG2 VAL A 114       7.818  22.236 -11.378  1.00  0.59           H  
ATOM   1859 2HG2 VAL A 114       7.786  23.696 -10.460  1.00  0.59           H  
ATOM   1860 3HG2 VAL A 114       8.540  22.263  -9.795  1.00  0.59           H  
ATOM   1861  N   LEU A 115       4.633  21.662  -7.258  1.00  0.60           N  
ATOM   1862  CA  LEU A 115       3.320  21.511  -6.650  1.00  0.60           C  
ATOM   1863  C   LEU A 115       3.166  22.409  -5.435  1.00  0.60           C  
ATOM   1864  O   LEU A 115       2.121  23.029  -5.242  1.00  0.60           O  
ATOM   1865  CB  LEU A 115       3.122  20.080  -6.186  1.00  0.60           C  
ATOM   1866  CG  LEU A 115       2.994  19.025  -7.232  1.00  0.60           C  
ATOM   1867  CD1 LEU A 115       3.021  17.679  -6.554  1.00  0.60           C  
ATOM   1868  CD2 LEU A 115       1.742  19.220  -7.976  1.00  0.60           C  
ATOM   1869  H   LEU A 115       5.259  20.859  -7.313  1.00  0.60           H  
ATOM   1870  HA  LEU A 115       2.564  21.773  -7.387  1.00  0.60           H  
ATOM   1871 1HB  LEU A 115       3.977  19.812  -5.569  1.00  0.60           H  
ATOM   1872 2HB  LEU A 115       2.231  20.039  -5.559  1.00  0.60           H  
ATOM   1873  HG  LEU A 115       3.821  19.077  -7.922  1.00  0.60           H  
ATOM   1874 1HD1 LEU A 115       2.931  16.891  -7.299  1.00  0.60           H  
ATOM   1875 2HD1 LEU A 115       3.956  17.563  -6.018  1.00  0.60           H  
ATOM   1876 3HD1 LEU A 115       2.203  17.615  -5.857  1.00  0.60           H  
ATOM   1877 1HD2 LEU A 115       1.681  18.438  -8.699  1.00  0.60           H  
ATOM   1878 2HD2 LEU A 115       0.899  19.168  -7.307  1.00  0.60           H  
ATOM   1879 3HD2 LEU A 115       1.749  20.193  -8.470  1.00  0.60           H  
ATOM   1880  N   HIS A 116       4.220  22.524  -4.628  1.00  0.61           N  
ATOM   1881  CA  HIS A 116       4.147  23.365  -3.449  1.00  0.61           C  
ATOM   1882  C   HIS A 116       4.050  24.826  -3.839  1.00  0.61           C  
ATOM   1883  O   HIS A 116       3.241  25.574  -3.296  1.00  0.61           O  
ATOM   1884  CB  HIS A 116       5.353  23.181  -2.527  1.00  0.61           C  
ATOM   1885  CG  HIS A 116       5.158  23.919  -1.226  1.00  0.61           C  
ATOM   1886  ND1 HIS A 116       4.212  23.531  -0.268  1.00  0.61           N  
ATOM   1887  CD2 HIS A 116       5.765  25.020  -0.727  1.00  0.61           C  
ATOM   1888  CE1 HIS A 116       4.261  24.370   0.751  1.00  0.61           C  
ATOM   1889  NE2 HIS A 116       5.194  25.281   0.502  1.00  0.61           N  
ATOM   1890  H   HIS A 116       5.073  21.989  -4.799  1.00  0.61           H  
ATOM   1891  HA  HIS A 116       3.251  23.126  -2.885  1.00  0.61           H  
ATOM   1892 1HB  HIS A 116       5.543  22.134  -2.327  1.00  0.61           H  
ATOM   1893 2HB  HIS A 116       6.243  23.577  -3.019  1.00  0.61           H  
ATOM   1894  HD1 HIS A 116       3.546  22.746  -0.290  1.00  0.61           H  
ATOM   1895  HD2 HIS A 116       6.554  25.667  -1.113  1.00  0.61           H  
ATOM   1896  HE1 HIS A 116       3.595  24.235   1.605  1.00  0.61           H  
ATOM   1897  N   SER A 117       4.913  25.255  -4.760  1.00  0.62           N  
ATOM   1898  CA  SER A 117       4.955  26.647  -5.163  1.00  0.62           C  
ATOM   1899  C   SER A 117       3.635  27.100  -5.786  1.00  0.62           C  
ATOM   1900  O   SER A 117       3.164  28.209  -5.524  1.00  0.62           O  
ATOM   1901  CB  SER A 117       6.067  26.834  -6.175  1.00  0.62           C  
ATOM   1902  OG  SER A 117       7.318  26.560  -5.600  1.00  0.62           O  
ATOM   1903  H   SER A 117       5.576  24.608  -5.188  1.00  0.62           H  
ATOM   1904  HA  SER A 117       5.154  27.256  -4.282  1.00  0.62           H  
ATOM   1905 1HB  SER A 117       5.902  26.167  -7.026  1.00  0.62           H  
ATOM   1906 2HB  SER A 117       6.048  27.854  -6.548  1.00  0.62           H  
ATOM   1907  HG  SER A 117       7.339  25.577  -5.486  1.00  0.62           H  
ATOM   1908  N   ARG A 118       3.040  26.245  -6.620  1.00  0.64           N  
ATOM   1909  CA  ARG A 118       1.786  26.567  -7.284  1.00  0.64           C  
ATOM   1910  C   ARG A 118       0.524  26.356  -6.448  1.00  0.64           C  
ATOM   1911  O   ARG A 118      -0.425  27.136  -6.569  1.00  0.64           O  
ATOM   1912  CB  ARG A 118       1.651  25.756  -8.558  1.00  0.64           C  
ATOM   1913  CG  ARG A 118       2.566  26.161  -9.700  1.00  0.64           C  
ATOM   1914  CD  ARG A 118       2.366  25.272 -10.864  1.00  0.64           C  
ATOM   1915  NE  ARG A 118       3.193  25.631 -12.007  1.00  0.64           N  
ATOM   1916  CZ  ARG A 118       2.825  26.506 -12.964  1.00  0.64           C  
ATOM   1917  NH1 ARG A 118       1.645  27.084 -12.912  1.00  0.64           N  
ATOM   1918  NH2 ARG A 118       3.641  26.788 -13.957  1.00  0.64           N  
ATOM   1919  H   ARG A 118       3.482  25.347  -6.822  1.00  0.64           H  
ATOM   1920  HA  ARG A 118       1.826  27.618  -7.563  1.00  0.64           H  
ATOM   1921 1HB  ARG A 118       1.855  24.707  -8.335  1.00  0.64           H  
ATOM   1922 2HB  ARG A 118       0.628  25.819  -8.915  1.00  0.64           H  
ATOM   1923 1HG  ARG A 118       2.358  27.186  -9.998  1.00  0.64           H  
ATOM   1924 2HG  ARG A 118       3.606  26.071  -9.376  1.00  0.64           H  
ATOM   1925 1HD  ARG A 118       2.627  24.267 -10.562  1.00  0.64           H  
ATOM   1926 2HD  ARG A 118       1.323  25.297 -11.171  1.00  0.64           H  
ATOM   1927  HE  ARG A 118       4.113  25.212 -12.079  1.00  0.64           H  
ATOM   1928 1HH1 ARG A 118       1.011  26.872 -12.156  1.00  0.64           H  
ATOM   1929 2HH1 ARG A 118       1.370  27.738 -13.633  1.00  0.64           H  
ATOM   1930 1HH2 ARG A 118       4.557  26.352 -13.994  1.00  0.64           H  
ATOM   1931 2HH2 ARG A 118       3.361  27.440 -14.674  1.00  0.64           H  
ATOM   1932  N   HIS A 119       0.492  25.324  -5.596  1.00  0.65           N  
ATOM   1933  CA  HIS A 119      -0.732  25.018  -4.868  1.00  0.65           C  
ATOM   1934  C   HIS A 119      -0.461  24.773  -3.373  1.00  0.65           C  
ATOM   1935  O   HIS A 119      -0.825  23.708  -2.851  1.00  0.65           O  
ATOM   1936  CB  HIS A 119      -1.317  23.732  -5.446  1.00  0.65           C  
ATOM   1937  CG  HIS A 119      -1.408  23.737  -6.945  1.00  0.65           C  
ATOM   1938  ND1 HIS A 119      -2.326  24.477  -7.662  1.00  0.65           N  
ATOM   1939  CD2 HIS A 119      -0.649  23.083  -7.854  1.00  0.65           C  
ATOM   1940  CE1 HIS A 119      -2.115  24.279  -8.961  1.00  0.65           C  
ATOM   1941  NE2 HIS A 119      -1.100  23.435  -9.091  1.00  0.65           N  
ATOM   1942  H   HIS A 119       1.290  24.701  -5.486  1.00  0.65           H  
ATOM   1943  HA  HIS A 119      -1.458  25.820  -4.980  1.00  0.65           H  
ATOM   1944 1HB  HIS A 119      -0.691  22.886  -5.146  1.00  0.65           H  
ATOM   1945 2HB  HIS A 119      -2.316  23.564  -5.038  1.00  0.65           H  
ATOM   1946  HD2 HIS A 119       0.179  22.410  -7.636  1.00  0.65           H  
ATOM   1947  HE1 HIS A 119      -2.675  24.728  -9.779  1.00  0.65           H  
ATOM   1948  HE2 HIS A 119      -0.682  23.082  -9.961  1.00  0.65           H  
ATOM   1949  N   PRO A 120       0.081  25.762  -2.629  1.00  0.66           N  
ATOM   1950  CA  PRO A 120       0.500  25.656  -1.239  1.00  0.66           C  
ATOM   1951  C   PRO A 120      -0.657  25.366  -0.292  1.00  0.66           C  
ATOM   1952  O   PRO A 120      -0.452  24.873   0.814  1.00  0.66           O  
ATOM   1953  CB  PRO A 120       1.098  27.042  -0.958  1.00  0.66           C  
ATOM   1954  CG  PRO A 120       0.439  27.961  -1.966  1.00  0.66           C  
ATOM   1955  CD  PRO A 120       0.263  27.116  -3.198  1.00  0.66           C  
ATOM   1956  HA  PRO A 120       1.277  24.877  -1.160  1.00  0.66           H  
ATOM   1957 1HB  PRO A 120       0.906  27.329   0.083  1.00  0.66           H  
ATOM   1958 2HB  PRO A 120       2.196  26.998  -1.085  1.00  0.66           H  
ATOM   1959 1HG  PRO A 120      -0.512  28.341  -1.570  1.00  0.66           H  
ATOM   1960 2HG  PRO A 120       1.079  28.836  -2.152  1.00  0.66           H  
ATOM   1961 1HD  PRO A 120      -0.608  27.459  -3.763  1.00  0.66           H  
ATOM   1962 2HD  PRO A 120       1.192  27.168  -3.784  1.00  0.66           H  
ATOM   1963  N   GLY A 121      -1.886  25.669  -0.726  1.00  0.67           N  
ATOM   1964  CA  GLY A 121      -3.056  25.432   0.110  1.00  0.67           C  
ATOM   1965  C   GLY A 121      -3.436  23.953   0.168  1.00  0.67           C  
ATOM   1966  O   GLY A 121      -4.127  23.525   1.094  1.00  0.67           O  
ATOM   1967  H   GLY A 121      -2.015  26.075  -1.639  1.00  0.67           H  
ATOM   1968 1HA  GLY A 121      -2.858  25.799   1.117  1.00  0.67           H  
ATOM   1969 2HA  GLY A 121      -3.895  26.007  -0.279  1.00  0.67           H  
ATOM   1970  N   ASP A 122      -3.012  23.182  -0.838  1.00  0.66           N  
ATOM   1971  CA  ASP A 122      -3.317  21.757  -0.890  1.00  0.66           C  
ATOM   1972  C   ASP A 122      -2.099  20.936  -0.511  1.00  0.66           C  
ATOM   1973  O   ASP A 122      -2.184  19.926   0.194  1.00  0.66           O  
ATOM   1974  CB  ASP A 122      -3.735  21.326  -2.301  1.00  0.66           C  
ATOM   1975  CG  ASP A 122      -5.035  21.916  -2.825  1.00  0.66           C  
ATOM   1976  OD1 ASP A 122      -6.066  21.716  -2.219  1.00  0.66           O  
ATOM   1977  OD2 ASP A 122      -5.004  22.538  -3.872  1.00  0.66           O  
ATOM   1978  H   ASP A 122      -2.420  23.579  -1.562  1.00  0.66           H  
ATOM   1979  HA  ASP A 122      -4.119  21.537  -0.186  1.00  0.66           H  
ATOM   1980 1HB  ASP A 122      -2.934  21.587  -2.997  1.00  0.66           H  
ATOM   1981 2HB  ASP A 122      -3.828  20.245  -2.319  1.00  0.66           H  
ATOM   1982  N   PHE A 123      -0.933  21.387  -0.961  1.00  0.65           N  
ATOM   1983  CA  PHE A 123       0.258  20.577  -0.805  1.00  0.65           C  
ATOM   1984  C   PHE A 123       0.999  20.837   0.507  1.00  0.65           C  
ATOM   1985  O   PHE A 123       2.114  21.387   0.535  1.00  0.65           O  
ATOM   1986  CB  PHE A 123       1.126  20.789  -2.026  1.00  0.65           C  
ATOM   1987  CG  PHE A 123       2.116  19.706  -2.280  1.00  0.65           C  
ATOM   1988  CD1 PHE A 123       1.680  18.444  -2.512  1.00  0.65           C  
ATOM   1989  CD2 PHE A 123       3.432  19.950  -2.361  1.00  0.65           C  
ATOM   1990  CE1 PHE A 123       2.536  17.431  -2.803  1.00  0.65           C  
ATOM   1991  CE2 PHE A 123       4.318  18.958  -2.663  1.00  0.65           C  
ATOM   1992  CZ  PHE A 123       3.868  17.686  -2.881  1.00  0.65           C  
ATOM   1993  H   PHE A 123      -0.884  22.259  -1.488  1.00  0.65           H  
ATOM   1994  HA  PHE A 123      -0.052  19.535  -0.815  1.00  0.65           H  
ATOM   1995 1HB  PHE A 123       0.491  20.887  -2.911  1.00  0.65           H  
ATOM   1996 2HB  PHE A 123       1.661  21.725  -1.917  1.00  0.65           H  
ATOM   1997  HD1 PHE A 123       0.631  18.260  -2.454  1.00  0.65           H  
ATOM   1998  HD2 PHE A 123       3.769  20.937  -2.188  1.00  0.65           H  
ATOM   1999  HE1 PHE A 123       2.150  16.435  -2.973  1.00  0.65           H  
ATOM   2000  HE2 PHE A 123       5.376  19.191  -2.720  1.00  0.65           H  
ATOM   2001  HZ  PHE A 123       4.563  16.892  -3.111  1.00  0.65           H  
ATOM   2002  N   GLY A 124       0.339  20.428   1.595  1.00  0.63           N  
ATOM   2003  CA  GLY A 124       0.836  20.588   2.961  1.00  0.63           C  
ATOM   2004  C   GLY A 124       1.717  19.408   3.337  1.00  0.63           C  
ATOM   2005  O   GLY A 124       1.983  18.553   2.499  1.00  0.63           O  
ATOM   2006  H   GLY A 124      -0.576  20.009   1.425  1.00  0.63           H  
ATOM   2007 1HA  GLY A 124       1.400  21.518   3.039  1.00  0.63           H  
ATOM   2008 2HA  GLY A 124      -0.007  20.660   3.647  1.00  0.63           H  
ATOM   2009  N   ALA A 125       2.125  19.314   4.602  1.00  0.61           N  
ATOM   2010  CA  ALA A 125       3.043  18.239   4.993  1.00  0.61           C  
ATOM   2011  C   ALA A 125       2.499  16.830   4.748  1.00  0.61           C  
ATOM   2012  O   ALA A 125       3.242  15.949   4.305  1.00  0.61           O  
ATOM   2013  CB  ALA A 125       3.391  18.371   6.463  1.00  0.61           C  
ATOM   2014  H   ALA A 125       1.851  20.015   5.277  1.00  0.61           H  
ATOM   2015  HA  ALA A 125       3.952  18.354   4.403  1.00  0.61           H  
ATOM   2016 1HB  ALA A 125       4.109  17.597   6.735  1.00  0.61           H  
ATOM   2017 2HB  ALA A 125       3.828  19.351   6.648  1.00  0.61           H  
ATOM   2018 3HB  ALA A 125       2.489  18.252   7.064  1.00  0.61           H  
ATOM   2019  N   ASP A 126       1.208  16.601   4.984  1.00  0.59           N  
ATOM   2020  CA  ASP A 126       0.692  15.250   4.789  1.00  0.59           C  
ATOM   2021  C   ASP A 126       0.698  14.888   3.312  1.00  0.59           C  
ATOM   2022  O   ASP A 126       1.021  13.757   2.931  1.00  0.59           O  
ATOM   2023  CB  ASP A 126      -0.728  15.133   5.334  1.00  0.59           C  
ATOM   2024  CG  ASP A 126      -0.795  15.199   6.851  1.00  0.59           C  
ATOM   2025  OD1 ASP A 126       0.227  15.089   7.488  1.00  0.59           O  
ATOM   2026  OD2 ASP A 126      -1.874  15.366   7.361  1.00  0.59           O  
ATOM   2027  H   ASP A 126       0.611  17.342   5.322  1.00  0.59           H  
ATOM   2028  HA  ASP A 126       1.336  14.549   5.320  1.00  0.59           H  
ATOM   2029 1HB  ASP A 126      -1.346  15.928   4.918  1.00  0.59           H  
ATOM   2030 2HB  ASP A 126      -1.159  14.187   5.011  1.00  0.59           H  
ATOM   2031  N   ALA A 127       0.338  15.868   2.485  1.00  0.58           N  
ATOM   2032  CA  ALA A 127       0.297  15.700   1.043  1.00  0.58           C  
ATOM   2033  C   ALA A 127       1.690  15.473   0.488  1.00  0.58           C  
ATOM   2034  O   ALA A 127       1.882  14.627  -0.389  1.00  0.58           O  
ATOM   2035  CB  ALA A 127      -0.315  16.915   0.404  1.00  0.58           C  
ATOM   2036  H   ALA A 127       0.104  16.766   2.879  1.00  0.58           H  
ATOM   2037  HA  ALA A 127      -0.308  14.824   0.816  1.00  0.58           H  
ATOM   2038 1HB  ALA A 127      -0.350  16.772  -0.663  1.00  0.58           H  
ATOM   2039 2HB  ALA A 127      -1.323  17.073   0.786  1.00  0.58           H  
ATOM   2040 3HB  ALA A 127       0.302  17.769   0.638  1.00  0.58           H  
ATOM   2041  N   GLN A 128       2.669  16.211   1.027  1.00  0.57           N  
ATOM   2042  CA  GLN A 128       4.052  16.087   0.596  1.00  0.57           C  
ATOM   2043  C   GLN A 128       4.558  14.705   0.931  1.00  0.57           C  
ATOM   2044  O   GLN A 128       5.192  14.052   0.106  1.00  0.57           O  
ATOM   2045  CB  GLN A 128       4.920  17.150   1.282  1.00  0.57           C  
ATOM   2046  CG  GLN A 128       4.677  18.570   0.802  1.00  0.57           C  
ATOM   2047  CD  GLN A 128       5.356  19.607   1.650  1.00  0.57           C  
ATOM   2048  OE1 GLN A 128       6.469  19.384   2.148  1.00  0.57           O  
ATOM   2049  NE2 GLN A 128       4.705  20.756   1.835  1.00  0.57           N  
ATOM   2050  H   GLN A 128       2.441  16.907   1.737  1.00  0.57           H  
ATOM   2051  HA  GLN A 128       4.101  16.218  -0.479  1.00  0.57           H  
ATOM   2052 1HB  GLN A 128       4.731  17.126   2.352  1.00  0.57           H  
ATOM   2053 2HB  GLN A 128       5.971  16.913   1.128  1.00  0.57           H  
ATOM   2054 1HG  GLN A 128       5.131  18.642  -0.161  1.00  0.57           H  
ATOM   2055 2HG  GLN A 128       3.616  18.785   0.731  1.00  0.57           H  
ATOM   2056 1HE2 GLN A 128       5.114  21.478   2.389  1.00  0.57           H  
ATOM   2057 2HE2 GLN A 128       3.786  20.914   1.404  1.00  0.57           H  
ATOM   2058  N   GLY A 129       4.208  14.216   2.116  1.00  0.57           N  
ATOM   2059  CA  GLY A 129       4.599  12.885   2.534  1.00  0.57           C  
ATOM   2060  C   GLY A 129       4.048  11.855   1.560  1.00  0.57           C  
ATOM   2061  O   GLY A 129       4.787  11.029   1.014  1.00  0.57           O  
ATOM   2062  H   GLY A 129       3.683  14.799   2.771  1.00  0.57           H  
ATOM   2063 1HA  GLY A 129       5.685  12.816   2.579  1.00  0.57           H  
ATOM   2064 2HA  GLY A 129       4.211  12.695   3.534  1.00  0.57           H  
ATOM   2065  N   ALA A 130       2.736  11.903   1.338  1.00  0.57           N  
ATOM   2066  CA  ALA A 130       2.087  10.950   0.454  1.00  0.57           C  
ATOM   2067  C   ALA A 130       2.641  11.002  -0.973  1.00  0.57           C  
ATOM   2068  O   ALA A 130       2.861   9.956  -1.595  1.00  0.57           O  
ATOM   2069  CB  ALA A 130       0.608  11.234   0.446  1.00  0.57           C  
ATOM   2070  H   ALA A 130       2.171  12.612   1.812  1.00  0.57           H  
ATOM   2071  HA  ALA A 130       2.260   9.950   0.851  1.00  0.57           H  
ATOM   2072 1HB  ALA A 130       0.104  10.509  -0.170  1.00  0.57           H  
ATOM   2073 2HB  ALA A 130       0.224  11.172   1.462  1.00  0.57           H  
ATOM   2074 3HB  ALA A 130       0.431  12.238   0.054  1.00  0.57           H  
ATOM   2075  N   MET A 131       2.914  12.213  -1.480  1.00  0.57           N  
ATOM   2076  CA  MET A 131       3.451  12.367  -2.826  1.00  0.57           C  
ATOM   2077  C   MET A 131       4.867  11.837  -2.891  1.00  0.57           C  
ATOM   2078  O   MET A 131       5.233  11.162  -3.853  1.00  0.57           O  
ATOM   2079  CB  MET A 131       3.408  13.831  -3.245  1.00  0.57           C  
ATOM   2080  CG  MET A 131       3.769  14.131  -4.705  1.00  0.57           C  
ATOM   2081  SD  MET A 131       2.649  13.356  -5.913  1.00  0.57           S  
ATOM   2082  CE  MET A 131       1.154  14.391  -5.780  1.00  0.57           C  
ATOM   2083  H   MET A 131       2.714  13.051  -0.934  1.00  0.57           H  
ATOM   2084  HA  MET A 131       2.854  11.782  -3.517  1.00  0.57           H  
ATOM   2085 1HB  MET A 131       2.405  14.204  -3.066  1.00  0.57           H  
ATOM   2086 2HB  MET A 131       4.084  14.402  -2.602  1.00  0.57           H  
ATOM   2087 1HG  MET A 131       3.756  15.203  -4.867  1.00  0.57           H  
ATOM   2088 2HG  MET A 131       4.773  13.775  -4.889  1.00  0.57           H  
ATOM   2089 1HE  MET A 131       0.384  14.020  -6.462  1.00  0.57           H  
ATOM   2090 2HE  MET A 131       0.776  14.355  -4.758  1.00  0.57           H  
ATOM   2091 3HE  MET A 131       1.387  15.409  -6.035  1.00  0.57           H  
ATOM   2092  N   ASN A 132       5.663  12.081  -1.844  1.00  0.58           N  
ATOM   2093  CA  ASN A 132       7.031  11.599  -1.843  1.00  0.58           C  
ATOM   2094  C   ASN A 132       7.031  10.087  -1.890  1.00  0.58           C  
ATOM   2095  O   ASN A 132       7.795   9.492  -2.649  1.00  0.58           O  
ATOM   2096  CB  ASN A 132       7.780  12.071  -0.605  1.00  0.58           C  
ATOM   2097  CG  ASN A 132       8.132  13.520  -0.636  1.00  0.58           C  
ATOM   2098  OD1 ASN A 132       8.182  14.130  -1.696  1.00  0.58           O  
ATOM   2099  ND2 ASN A 132       8.375  14.090   0.517  1.00  0.58           N  
ATOM   2100  H   ASN A 132       5.333  12.638  -1.057  1.00  0.58           H  
ATOM   2101  HA  ASN A 132       7.535  11.965  -2.737  1.00  0.58           H  
ATOM   2102 1HB  ASN A 132       7.160  11.889   0.274  1.00  0.58           H  
ATOM   2103 2HB  ASN A 132       8.690  11.487  -0.486  1.00  0.58           H  
ATOM   2104 1HD2 ASN A 132       8.609  15.061   0.555  1.00  0.58           H  
ATOM   2105 2HD2 ASN A 132       8.318  13.555   1.357  1.00  0.58           H  
ATOM   2106  N   LYS A 133       6.127   9.459  -1.134  1.00  0.59           N  
ATOM   2107  CA  LYS A 133       6.066   8.009  -1.128  1.00  0.59           C  
ATOM   2108  C   LYS A 133       5.594   7.480  -2.480  1.00  0.59           C  
ATOM   2109  O   LYS A 133       6.129   6.495  -2.988  1.00  0.59           O  
ATOM   2110  CB  LYS A 133       5.142   7.514  -0.029  1.00  0.59           C  
ATOM   2111  CG  LYS A 133       5.631   7.692   1.391  1.00  0.59           C  
ATOM   2112  CD  LYS A 133       4.590   7.137   2.354  1.00  0.59           C  
ATOM   2113  CE  LYS A 133       4.967   7.337   3.804  1.00  0.59           C  
ATOM   2114  NZ  LYS A 133       3.937   6.753   4.712  1.00  0.59           N  
ATOM   2115  H   LYS A 133       5.510  10.001  -0.524  1.00  0.59           H  
ATOM   2116  HA  LYS A 133       7.067   7.622  -0.942  1.00  0.59           H  
ATOM   2117 1HB  LYS A 133       4.202   8.061  -0.105  1.00  0.59           H  
ATOM   2118 2HB  LYS A 133       4.938   6.459  -0.182  1.00  0.59           H  
ATOM   2119 1HG  LYS A 133       6.576   7.167   1.527  1.00  0.59           H  
ATOM   2120 2HG  LYS A 133       5.784   8.750   1.595  1.00  0.59           H  
ATOM   2121 1HD  LYS A 133       3.636   7.646   2.181  1.00  0.59           H  
ATOM   2122 2HD  LYS A 133       4.446   6.074   2.168  1.00  0.59           H  
ATOM   2123 1HE  LYS A 133       5.928   6.872   4.006  1.00  0.59           H  
ATOM   2124 2HE  LYS A 133       5.041   8.407   4.001  1.00  0.59           H  
ATOM   2125 1HZ  LYS A 133       4.188   6.909   5.671  1.00  0.59           H  
ATOM   2126 2HZ  LYS A 133       3.022   7.189   4.520  1.00  0.59           H  
ATOM   2127 3HZ  LYS A 133       3.859   5.765   4.542  1.00  0.59           H  
ATOM   2128  N   ALA A 134       4.610   8.140  -3.094  1.00  0.60           N  
ATOM   2129  CA  ALA A 134       4.139   7.676  -4.393  1.00  0.60           C  
ATOM   2130  C   ALA A 134       5.256   7.728  -5.429  1.00  0.60           C  
ATOM   2131  O   ALA A 134       5.426   6.801  -6.235  1.00  0.60           O  
ATOM   2132  CB  ALA A 134       2.988   8.528  -4.859  1.00  0.60           C  
ATOM   2133  H   ALA A 134       4.165   8.944  -2.649  1.00  0.60           H  
ATOM   2134  HA  ALA A 134       3.811   6.644  -4.288  1.00  0.60           H  
ATOM   2135 1HB  ALA A 134       2.639   8.157  -5.804  1.00  0.60           H  
ATOM   2136 2HB  ALA A 134       2.194   8.483  -4.138  1.00  0.60           H  
ATOM   2137 3HB  ALA A 134       3.318   9.563  -4.967  1.00  0.60           H  
ATOM   2138  N   LEU A 135       6.039   8.807  -5.382  1.00  0.61           N  
ATOM   2139  CA  LEU A 135       7.151   8.994  -6.293  1.00  0.61           C  
ATOM   2140  C   LEU A 135       8.260   7.992  -5.991  1.00  0.61           C  
ATOM   2141  O   LEU A 135       8.897   7.464  -6.903  1.00  0.61           O  
ATOM   2142  CB  LEU A 135       7.633  10.438  -6.197  1.00  0.61           C  
ATOM   2143  CG  LEU A 135       6.620  11.498  -6.754  1.00  0.61           C  
ATOM   2144  CD1 LEU A 135       7.073  12.915  -6.419  1.00  0.61           C  
ATOM   2145  CD2 LEU A 135       6.512  11.338  -8.241  1.00  0.61           C  
ATOM   2146  H   LEU A 135       5.838   9.540  -4.700  1.00  0.61           H  
ATOM   2147  HA  LEU A 135       6.797   8.823  -7.307  1.00  0.61           H  
ATOM   2148 1HB  LEU A 135       7.820  10.672  -5.148  1.00  0.61           H  
ATOM   2149 2HB  LEU A 135       8.561  10.533  -6.749  1.00  0.61           H  
ATOM   2150  HG  LEU A 135       5.644  11.337  -6.299  1.00  0.61           H  
ATOM   2151 1HD1 LEU A 135       6.348  13.628  -6.812  1.00  0.61           H  
ATOM   2152 2HD1 LEU A 135       7.143  13.026  -5.335  1.00  0.61           H  
ATOM   2153 3HD1 LEU A 135       8.024  13.111  -6.858  1.00  0.61           H  
ATOM   2154 1HD2 LEU A 135       5.808  12.067  -8.604  1.00  0.61           H  
ATOM   2155 2HD2 LEU A 135       7.488  11.507  -8.702  1.00  0.61           H  
ATOM   2156 3HD2 LEU A 135       6.165  10.333  -8.481  1.00  0.61           H  
ATOM   2157  N   GLU A 136       8.484   7.697  -4.711  1.00  0.63           N  
ATOM   2158  CA  GLU A 136       9.488   6.712  -4.348  1.00  0.63           C  
ATOM   2159  C   GLU A 136       9.120   5.349  -4.923  1.00  0.63           C  
ATOM   2160  O   GLU A 136       9.976   4.657  -5.478  1.00  0.63           O  
ATOM   2161  CB  GLU A 136       9.663   6.647  -2.830  1.00  0.63           C  
ATOM   2162  CG  GLU A 136      10.716   5.677  -2.362  1.00  0.63           C  
ATOM   2163  CD  GLU A 136      10.938   5.682  -0.847  1.00  0.63           C  
ATOM   2164  OE1 GLU A 136      10.860   6.722  -0.243  1.00  0.63           O  
ATOM   2165  OE2 GLU A 136      11.189   4.614  -0.304  1.00  0.63           O  
ATOM   2166  H   GLU A 136       7.967   8.175  -3.974  1.00  0.63           H  
ATOM   2167  HA  GLU A 136      10.433   7.002  -4.787  1.00  0.63           H  
ATOM   2168 1HB  GLU A 136       9.913   7.637  -2.451  1.00  0.63           H  
ATOM   2169 2HB  GLU A 136       8.719   6.354  -2.375  1.00  0.63           H  
ATOM   2170 1HG  GLU A 136      10.392   4.684  -2.668  1.00  0.63           H  
ATOM   2171 2HG  GLU A 136      11.653   5.899  -2.870  1.00  0.63           H  
ATOM   2172  N   LEU A 137       7.839   4.976  -4.829  1.00  0.64           N  
ATOM   2173  CA  LEU A 137       7.391   3.696  -5.361  1.00  0.64           C  
ATOM   2174  C   LEU A 137       7.585   3.653  -6.881  1.00  0.64           C  
ATOM   2175  O   LEU A 137       8.103   2.674  -7.418  1.00  0.64           O  
ATOM   2176  CB  LEU A 137       5.920   3.478  -4.978  1.00  0.64           C  
ATOM   2177  CG  LEU A 137       5.672   3.232  -3.476  1.00  0.64           C  
ATOM   2178  CD1 LEU A 137       4.161   3.265  -3.174  1.00  0.64           C  
ATOM   2179  CD2 LEU A 137       6.280   1.893  -3.099  1.00  0.64           C  
ATOM   2180  H   LEU A 137       7.174   5.586  -4.348  1.00  0.64           H  
ATOM   2181  HA  LEU A 137       7.991   2.906  -4.914  1.00  0.64           H  
ATOM   2182 1HB  LEU A 137       5.355   4.365  -5.264  1.00  0.64           H  
ATOM   2183 2HB  LEU A 137       5.533   2.625  -5.535  1.00  0.64           H  
ATOM   2184  HG  LEU A 137       6.150   4.019  -2.896  1.00  0.64           H  
ATOM   2185 1HD1 LEU A 137       4.007   3.103  -2.111  1.00  0.64           H  
ATOM   2186 2HD1 LEU A 137       3.762   4.242  -3.453  1.00  0.64           H  
ATOM   2187 3HD1 LEU A 137       3.658   2.489  -3.744  1.00  0.64           H  
ATOM   2188 1HD2 LEU A 137       6.130   1.714  -2.048  1.00  0.64           H  
ATOM   2189 2HD2 LEU A 137       5.806   1.099  -3.678  1.00  0.64           H  
ATOM   2190 3HD2 LEU A 137       7.348   1.910  -3.314  1.00  0.64           H  
ATOM   2191  N   PHE A 138       7.281   4.763  -7.565  1.00  0.65           N  
ATOM   2192  CA  PHE A 138       7.502   4.868  -9.010  1.00  0.65           C  
ATOM   2193  C   PHE A 138       8.968   4.596  -9.327  1.00  0.65           C  
ATOM   2194  O   PHE A 138       9.295   3.736 -10.154  1.00  0.65           O  
ATOM   2195  CB  PHE A 138       7.097   6.290  -9.461  1.00  0.65           C  
ATOM   2196  CG  PHE A 138       7.427   6.772 -10.872  1.00  0.65           C  
ATOM   2197  CD1 PHE A 138       6.661   6.456 -11.966  1.00  0.65           C  
ATOM   2198  CD2 PHE A 138       8.524   7.610 -11.063  1.00  0.65           C  
ATOM   2199  CE1 PHE A 138       6.966   6.949 -13.225  1.00  0.65           C  
ATOM   2200  CE2 PHE A 138       8.839   8.104 -12.313  1.00  0.65           C  
ATOM   2201  CZ  PHE A 138       8.055   7.773 -13.398  1.00  0.65           C  
ATOM   2202  H   PHE A 138       6.849   5.548  -7.072  1.00  0.65           H  
ATOM   2203  HA  PHE A 138       6.884   4.128  -9.520  1.00  0.65           H  
ATOM   2204 1HB  PHE A 138       6.021   6.391  -9.327  1.00  0.65           H  
ATOM   2205 2HB  PHE A 138       7.536   6.993  -8.791  1.00  0.65           H  
ATOM   2206  HD1 PHE A 138       5.819   5.829 -11.830  1.00  0.65           H  
ATOM   2207  HD2 PHE A 138       9.138   7.879 -10.200  1.00  0.65           H  
ATOM   2208  HE1 PHE A 138       6.347   6.691 -14.081  1.00  0.65           H  
ATOM   2209  HE2 PHE A 138       9.702   8.757 -12.440  1.00  0.65           H  
ATOM   2210  HZ  PHE A 138       8.296   8.161 -14.386  1.00  0.65           H  
ATOM   2211  N   ARG A 139       9.863   5.306  -8.643  1.00  0.65           N  
ATOM   2212  CA  ARG A 139      11.280   5.165  -8.915  1.00  0.65           C  
ATOM   2213  C   ARG A 139      11.816   3.781  -8.585  1.00  0.65           C  
ATOM   2214  O   ARG A 139      12.617   3.241  -9.345  1.00  0.65           O  
ATOM   2215  CB  ARG A 139      12.077   6.168  -8.127  1.00  0.65           C  
ATOM   2216  CG  ARG A 139      11.865   7.569  -8.544  1.00  0.65           C  
ATOM   2217  CD  ARG A 139      12.873   8.409  -7.996  1.00  0.65           C  
ATOM   2218  NE  ARG A 139      12.995   8.273  -6.551  1.00  0.65           N  
ATOM   2219  CZ  ARG A 139      12.307   8.940  -5.610  1.00  0.65           C  
ATOM   2220  NH1 ARG A 139      11.390   9.816  -5.912  1.00  0.65           N  
ATOM   2221  NH2 ARG A 139      12.569   8.699  -4.333  1.00  0.65           N  
ATOM   2222  H   ARG A 139       9.545   5.981  -7.945  1.00  0.65           H  
ATOM   2223  HA  ARG A 139      11.437   5.353  -9.978  1.00  0.65           H  
ATOM   2224 1HB  ARG A 139      11.802   6.092  -7.072  1.00  0.65           H  
ATOM   2225 2HB  ARG A 139      13.141   5.946  -8.212  1.00  0.65           H  
ATOM   2226 1HG  ARG A 139      11.909   7.632  -9.627  1.00  0.65           H  
ATOM   2227 2HG  ARG A 139      10.903   7.925  -8.203  1.00  0.65           H  
ATOM   2228 1HD  ARG A 139      13.838   8.184  -8.452  1.00  0.65           H  
ATOM   2229 2HD  ARG A 139      12.589   9.427  -8.215  1.00  0.65           H  
ATOM   2230  HE  ARG A 139      13.688   7.613  -6.221  1.00  0.65           H  
ATOM   2231 1HH1 ARG A 139      11.163  10.046  -6.881  1.00  0.65           H  
ATOM   2232 2HH1 ARG A 139      10.902  10.291  -5.170  1.00  0.65           H  
ATOM   2233 1HH2 ARG A 139      13.276   8.021  -4.082  1.00  0.65           H  
ATOM   2234 2HH2 ARG A 139      12.059   9.189  -3.610  1.00  0.65           H  
ATOM   2235  N   LYS A 140      11.379   3.188  -7.468  1.00  0.65           N  
ATOM   2236  CA  LYS A 140      11.873   1.863  -7.108  1.00  0.65           C  
ATOM   2237  C   LYS A 140      11.439   0.812  -8.109  1.00  0.65           C  
ATOM   2238  O   LYS A 140      12.238  -0.049  -8.490  1.00  0.65           O  
ATOM   2239  CB  LYS A 140      11.432   1.461  -5.701  1.00  0.65           C  
ATOM   2240  CG  LYS A 140      12.143   2.192  -4.580  1.00  0.65           C  
ATOM   2241  CD  LYS A 140      11.622   1.750  -3.224  1.00  0.65           C  
ATOM   2242  CE  LYS A 140      12.390   2.415  -2.099  1.00  0.65           C  
ATOM   2243  NZ  LYS A 140      11.807   2.098  -0.765  1.00  0.65           N  
ATOM   2244  H   LYS A 140      10.718   3.667  -6.854  1.00  0.65           H  
ATOM   2245  HA  LYS A 140      12.961   1.897  -7.116  1.00  0.65           H  
ATOM   2246 1HB  LYS A 140      10.361   1.666  -5.597  1.00  0.65           H  
ATOM   2247 2HB  LYS A 140      11.575   0.392  -5.563  1.00  0.65           H  
ATOM   2248 1HG  LYS A 140      13.212   1.996  -4.636  1.00  0.65           H  
ATOM   2249 2HG  LYS A 140      11.980   3.265  -4.688  1.00  0.65           H  
ATOM   2250 1HD  LYS A 140      10.567   2.028  -3.140  1.00  0.65           H  
ATOM   2251 2HD  LYS A 140      11.706   0.670  -3.128  1.00  0.65           H  
ATOM   2252 1HE  LYS A 140      13.424   2.080  -2.118  1.00  0.65           H  
ATOM   2253 2HE  LYS A 140      12.377   3.474  -2.253  1.00  0.65           H  
ATOM   2254 1HZ  LYS A 140      12.337   2.581  -0.046  1.00  0.65           H  
ATOM   2255 2HZ  LYS A 140      10.838   2.413  -0.731  1.00  0.65           H  
ATOM   2256 3HZ  LYS A 140      11.837   1.107  -0.604  1.00  0.65           H  
ATOM   2257  N   ASP A 141      10.195   0.893  -8.578  1.00  0.65           N  
ATOM   2258  CA  ASP A 141       9.745  -0.071  -9.565  1.00  0.65           C  
ATOM   2259  C   ASP A 141      10.552   0.093 -10.857  1.00  0.65           C  
ATOM   2260  O   ASP A 141      10.962  -0.896 -11.477  1.00  0.65           O  
ATOM   2261  CB  ASP A 141       8.268   0.114  -9.862  1.00  0.65           C  
ATOM   2262  CG  ASP A 141       7.280  -0.324  -8.774  1.00  0.65           C  
ATOM   2263  OD1 ASP A 141       7.662  -0.994  -7.840  1.00  0.65           O  
ATOM   2264  OD2 ASP A 141       6.115  -0.006  -8.932  1.00  0.65           O  
ATOM   2265  H   ASP A 141       9.553   1.613  -8.239  1.00  0.65           H  
ATOM   2266  HA  ASP A 141       9.908  -1.075  -9.176  1.00  0.65           H  
ATOM   2267 1HB  ASP A 141       8.107   1.178 -10.014  1.00  0.65           H  
ATOM   2268 2HB  ASP A 141       8.029  -0.404 -10.783  1.00  0.65           H  
ATOM   2269  N   ILE A 142      10.836   1.344 -11.235  1.00  0.64           N  
ATOM   2270  CA  ILE A 142      11.638   1.588 -12.422  1.00  0.64           C  
ATOM   2271  C   ILE A 142      13.052   1.075 -12.240  1.00  0.64           C  
ATOM   2272  O   ILE A 142      13.607   0.469 -13.156  1.00  0.64           O  
ATOM   2273  CB  ILE A 142      11.649   3.058 -12.836  1.00  0.64           C  
ATOM   2274  CG1 ILE A 142      10.260   3.436 -13.336  1.00  0.64           C  
ATOM   2275  CG2 ILE A 142      12.694   3.249 -13.895  1.00  0.64           C  
ATOM   2276  CD1 ILE A 142      10.062   4.884 -13.526  1.00  0.64           C  
ATOM   2277  H   ILE A 142      10.465   2.137 -10.706  1.00  0.64           H  
ATOM   2278  HA  ILE A 142      11.190   1.037 -13.245  1.00  0.64           H  
ATOM   2279  HB  ILE A 142      11.875   3.687 -11.973  1.00  0.64           H  
ATOM   2280 1HG1 ILE A 142      10.080   2.935 -14.287  1.00  0.64           H  
ATOM   2281 2HG1 ILE A 142       9.528   3.087 -12.615  1.00  0.64           H  
ATOM   2282 1HG2 ILE A 142      12.721   4.276 -14.209  1.00  0.64           H  
ATOM   2283 2HG2 ILE A 142      13.663   2.970 -13.486  1.00  0.64           H  
ATOM   2284 3HG2 ILE A 142      12.468   2.622 -14.748  1.00  0.64           H  
ATOM   2285 1HD1 ILE A 142       9.062   5.068 -13.880  1.00  0.64           H  
ATOM   2286 2HD1 ILE A 142      10.212   5.389 -12.572  1.00  0.64           H  
ATOM   2287 3HD1 ILE A 142      10.769   5.253 -14.258  1.00  0.64           H  
ATOM   2288  N   ALA A 143      13.647   1.325 -11.074  1.00  0.63           N  
ATOM   2289  CA  ALA A 143      14.988   0.850 -10.788  1.00  0.63           C  
ATOM   2290  C   ALA A 143      15.041  -0.668 -10.875  1.00  0.63           C  
ATOM   2291  O   ALA A 143      16.007  -1.241 -11.382  1.00  0.63           O  
ATOM   2292  CB  ALA A 143      15.419   1.297  -9.409  1.00  0.63           C  
ATOM   2293  H   ALA A 143      13.153   1.857 -10.365  1.00  0.63           H  
ATOM   2294  HA  ALA A 143      15.663   1.268 -11.532  1.00  0.63           H  
ATOM   2295 1HB  ALA A 143      16.430   0.952  -9.212  1.00  0.63           H  
ATOM   2296 2HB  ALA A 143      15.383   2.376  -9.353  1.00  0.63           H  
ATOM   2297 3HB  ALA A 143      14.739   0.878  -8.671  1.00  0.63           H  
ATOM   2298  N   ALA A 144      13.988  -1.340 -10.396  1.00  0.62           N  
ATOM   2299  CA  ALA A 144      13.955  -2.789 -10.481  1.00  0.62           C  
ATOM   2300  C   ALA A 144      14.002  -3.217 -11.938  1.00  0.62           C  
ATOM   2301  O   ALA A 144      14.741  -4.136 -12.301  1.00  0.62           O  
ATOM   2302  CB  ALA A 144      12.708  -3.333  -9.813  1.00  0.62           C  
ATOM   2303  H   ALA A 144      13.219  -0.842  -9.947  1.00  0.62           H  
ATOM   2304  HA  ALA A 144      14.837  -3.183  -9.978  1.00  0.62           H  
ATOM   2305 1HB  ALA A 144      12.706  -4.419  -9.875  1.00  0.62           H  
ATOM   2306 2HB  ALA A 144      12.694  -3.022  -8.768  1.00  0.62           H  
ATOM   2307 3HB  ALA A 144      11.828  -2.942 -10.314  1.00  0.62           H  
ATOM   2308  N   LYS A 145      13.283  -2.485 -12.792  1.00  0.61           N  
ATOM   2309  CA  LYS A 145      13.270  -2.800 -14.209  1.00  0.61           C  
ATOM   2310  C   LYS A 145      14.596  -2.429 -14.856  1.00  0.61           C  
ATOM   2311  O   LYS A 145      15.075  -3.132 -15.744  1.00  0.61           O  
ATOM   2312  CB  LYS A 145      12.100  -2.108 -14.894  1.00  0.61           C  
ATOM   2313  CG  LYS A 145      10.761  -2.667 -14.506  1.00  0.61           C  
ATOM   2314  CD  LYS A 145      10.636  -4.081 -15.023  1.00  0.61           C  
ATOM   2315  CE  LYS A 145       9.347  -4.734 -14.593  1.00  0.61           C  
ATOM   2316  NZ  LYS A 145       9.251  -6.133 -15.083  1.00  0.61           N  
ATOM   2317  H   LYS A 145      12.688  -1.734 -12.434  1.00  0.61           H  
ATOM   2318  HA  LYS A 145      13.135  -3.876 -14.319  1.00  0.61           H  
ATOM   2319 1HB  LYS A 145      12.104  -1.060 -14.617  1.00  0.61           H  
ATOM   2320 2HB  LYS A 145      12.209  -2.186 -15.972  1.00  0.61           H  
ATOM   2321 1HG  LYS A 145      10.669  -2.668 -13.418  1.00  0.61           H  
ATOM   2322 2HG  LYS A 145       9.965  -2.048 -14.926  1.00  0.61           H  
ATOM   2323 1HD  LYS A 145      10.687  -4.080 -16.112  1.00  0.61           H  
ATOM   2324 2HD  LYS A 145      11.469  -4.672 -14.641  1.00  0.61           H  
ATOM   2325 1HE  LYS A 145       9.317  -4.746 -13.504  1.00  0.61           H  
ATOM   2326 2HE  LYS A 145       8.498  -4.165 -14.968  1.00  0.61           H  
ATOM   2327 1HZ  LYS A 145       8.363  -6.541 -14.730  1.00  0.61           H  
ATOM   2328 2HZ  LYS A 145       9.264  -6.152 -16.081  1.00  0.61           H  
ATOM   2329 3HZ  LYS A 145      10.072  -6.667 -14.733  1.00  0.61           H  
ATOM   2330  N   TYR A 146      15.241  -1.363 -14.386  1.00  0.61           N  
ATOM   2331  CA  TYR A 146      16.528  -1.028 -14.964  1.00  0.61           C  
ATOM   2332  C   TYR A 146      17.472  -2.201 -14.748  1.00  0.61           C  
ATOM   2333  O   TYR A 146      18.178  -2.636 -15.664  1.00  0.61           O  
ATOM   2334  CB  TYR A 146      17.161   0.192 -14.291  1.00  0.61           C  
ATOM   2335  CG  TYR A 146      16.640   1.533 -14.647  1.00  0.61           C  
ATOM   2336  CD1 TYR A 146      17.031   2.627 -13.892  1.00  0.61           C  
ATOM   2337  CD2 TYR A 146      15.803   1.697 -15.700  1.00  0.61           C  
ATOM   2338  CE1 TYR A 146      16.592   3.876 -14.222  1.00  0.61           C  
ATOM   2339  CE2 TYR A 146      15.367   2.948 -16.024  1.00  0.61           C  
ATOM   2340  CZ  TYR A 146      15.760   4.039 -15.291  1.00  0.61           C  
ATOM   2341  OH  TYR A 146      15.313   5.293 -15.619  1.00  0.61           O  
ATOM   2342  H   TYR A 146      14.821  -0.784 -13.664  1.00  0.61           H  
ATOM   2343  HA  TYR A 146      16.415  -0.860 -16.034  1.00  0.61           H  
ATOM   2344 1HB  TYR A 146      17.064   0.082 -13.220  1.00  0.61           H  
ATOM   2345 2HB  TYR A 146      18.225   0.178 -14.494  1.00  0.61           H  
ATOM   2346  HD1 TYR A 146      17.704   2.491 -13.044  1.00  0.61           H  
ATOM   2347  HD2 TYR A 146      15.487   0.836 -16.289  1.00  0.61           H  
ATOM   2348  HE1 TYR A 146      16.902   4.727 -13.650  1.00  0.61           H  
ATOM   2349  HE2 TYR A 146      14.719   3.073 -16.859  1.00  0.61           H  
ATOM   2350  HH  TYR A 146      15.809   5.952 -15.123  1.00  0.61           H  
ATOM   2351  N   LYS A 147      17.419  -2.780 -13.544  1.00  0.60           N  
ATOM   2352  CA  LYS A 147      18.283  -3.899 -13.212  1.00  0.60           C  
ATOM   2353  C   LYS A 147      17.948  -5.138 -14.044  1.00  0.60           C  
ATOM   2354  O   LYS A 147      18.851  -5.800 -14.559  1.00  0.60           O  
ATOM   2355  CB  LYS A 147      18.185  -4.197 -11.719  1.00  0.60           C  
ATOM   2356  CG  LYS A 147      18.820  -3.123 -10.835  1.00  0.60           C  
ATOM   2357  CD  LYS A 147      18.642  -3.437  -9.359  1.00  0.60           C  
ATOM   2358  CE  LYS A 147      19.240  -2.345  -8.484  1.00  0.60           C  
ATOM   2359  NZ  LYS A 147      19.038  -2.623  -7.035  1.00  0.60           N  
ATOM   2360  H   LYS A 147      16.803  -2.388 -12.829  1.00  0.60           H  
ATOM   2361  HA  LYS A 147      19.311  -3.610 -13.437  1.00  0.60           H  
ATOM   2362 1HB  LYS A 147      17.136  -4.280 -11.435  1.00  0.60           H  
ATOM   2363 2HB  LYS A 147      18.661  -5.150 -11.502  1.00  0.60           H  
ATOM   2364 1HG  LYS A 147      19.884  -3.050 -11.063  1.00  0.60           H  
ATOM   2365 2HG  LYS A 147      18.357  -2.162 -11.054  1.00  0.60           H  
ATOM   2366 1HD  LYS A 147      17.575  -3.521  -9.140  1.00  0.60           H  
ATOM   2367 2HD  LYS A 147      19.120  -4.386  -9.125  1.00  0.60           H  
ATOM   2368 1HE  LYS A 147      20.307  -2.271  -8.685  1.00  0.60           H  
ATOM   2369 2HE  LYS A 147      18.766  -1.393  -8.731  1.00  0.60           H  
ATOM   2370 1HZ  LYS A 147      19.445  -1.878  -6.488  1.00  0.60           H  
ATOM   2371 2HZ  LYS A 147      18.048  -2.682  -6.840  1.00  0.60           H  
ATOM   2372 3HZ  LYS A 147      19.481  -3.498  -6.794  1.00  0.60           H  
ATOM   2373  N   GLU A 148      16.656  -5.410 -14.268  1.00  0.60           N  
ATOM   2374  CA  GLU A 148      16.256  -6.568 -15.083  1.00  0.60           C  
ATOM   2375  C   GLU A 148      16.794  -6.438 -16.512  1.00  0.60           C  
ATOM   2376  O   GLU A 148      17.148  -7.430 -17.152  1.00  0.60           O  
ATOM   2377  CB  GLU A 148      14.725  -6.751 -15.106  1.00  0.60           C  
ATOM   2378  CG  GLU A 148      14.114  -7.230 -13.762  1.00  0.60           C  
ATOM   2379  CD  GLU A 148      12.574  -7.403 -13.761  1.00  0.60           C  
ATOM   2380  OE1 GLU A 148      11.931  -7.118 -14.752  1.00  0.60           O  
ATOM   2381  OE2 GLU A 148      12.055  -7.816 -12.753  1.00  0.60           O  
ATOM   2382  H   GLU A 148      15.942  -4.835 -13.816  1.00  0.60           H  
ATOM   2383  HA  GLU A 148      16.694  -7.462 -14.641  1.00  0.60           H  
ATOM   2384 1HB  GLU A 148      14.256  -5.802 -15.369  1.00  0.60           H  
ATOM   2385 2HB  GLU A 148      14.458  -7.472 -15.876  1.00  0.60           H  
ATOM   2386 1HG  GLU A 148      14.568  -8.186 -13.503  1.00  0.60           H  
ATOM   2387 2HG  GLU A 148      14.387  -6.521 -12.990  1.00  0.60           H  
ATOM   2388  N   LEU A 149      16.879  -5.198 -16.989  1.00  0.62           N  
ATOM   2389  CA  LEU A 149      17.368  -4.859 -18.320  1.00  0.62           C  
ATOM   2390  C   LEU A 149      18.903  -4.756 -18.395  1.00  0.62           C  
ATOM   2391  O   LEU A 149      19.452  -4.496 -19.468  1.00  0.62           O  
ATOM   2392  CB  LEU A 149      16.755  -3.520 -18.731  1.00  0.62           C  
ATOM   2393  CG  LEU A 149      15.233  -3.508 -18.890  1.00  0.62           C  
ATOM   2394  CD1 LEU A 149      14.779  -2.091 -19.069  1.00  0.62           C  
ATOM   2395  CD2 LEU A 149      14.847  -4.341 -20.090  1.00  0.62           C  
ATOM   2396  H   LEU A 149      16.534  -4.436 -16.402  1.00  0.62           H  
ATOM   2397  HA  LEU A 149      17.039  -5.634 -19.010  1.00  0.62           H  
ATOM   2398 1HB  LEU A 149      17.007  -2.781 -17.971  1.00  0.62           H  
ATOM   2399 2HB  LEU A 149      17.198  -3.205 -19.674  1.00  0.62           H  
ATOM   2400  HG  LEU A 149      14.763  -3.919 -18.003  1.00  0.62           H  
ATOM   2401 1HD1 LEU A 149      13.700  -2.061 -19.178  1.00  0.62           H  
ATOM   2402 2HD1 LEU A 149      15.067  -1.502 -18.196  1.00  0.62           H  
ATOM   2403 3HD1 LEU A 149      15.256  -1.698 -19.951  1.00  0.62           H  
ATOM   2404 1HD2 LEU A 149      13.765  -4.331 -20.202  1.00  0.62           H  
ATOM   2405 2HD2 LEU A 149      15.313  -3.926 -20.985  1.00  0.62           H  
ATOM   2406 3HD2 LEU A 149      15.187  -5.365 -19.941  1.00  0.62           H  
ATOM   2407  N   GLY A 150      19.597  -4.934 -17.261  1.00  0.65           N  
ATOM   2408  CA  GLY A 150      21.056  -4.841 -17.195  1.00  0.65           C  
ATOM   2409  C   GLY A 150      21.612  -3.418 -17.033  1.00  0.65           C  
ATOM   2410  O   GLY A 150      22.826  -3.211 -17.118  1.00  0.65           O  
ATOM   2411  H   GLY A 150      19.110  -5.166 -16.397  1.00  0.65           H  
ATOM   2412 1HA  GLY A 150      21.397  -5.450 -16.358  1.00  0.65           H  
ATOM   2413 2HA  GLY A 150      21.476  -5.290 -18.093  1.00  0.65           H  
ATOM   2414  N   TYR A 151      20.739  -2.433 -16.844  1.00  0.71           N  
ATOM   2415  CA  TYR A 151      21.170  -1.047 -16.718  1.00  0.71           C  
ATOM   2416  C   TYR A 151      21.474  -0.680 -15.277  1.00  0.71           C  
ATOM   2417  O   TYR A 151      20.745  -1.057 -14.356  1.00  0.71           O  
ATOM   2418  CB  TYR A 151      20.142  -0.087 -17.298  1.00  0.71           C  
ATOM   2419  CG  TYR A 151      20.563   1.380 -17.207  1.00  0.71           C  
ATOM   2420  CD1 TYR A 151      21.490   1.888 -18.107  1.00  0.71           C  
ATOM   2421  CD2 TYR A 151      20.048   2.203 -16.222  1.00  0.71           C  
ATOM   2422  CE1 TYR A 151      21.904   3.204 -18.010  1.00  0.71           C  
ATOM   2423  CE2 TYR A 151      20.459   3.509 -16.126  1.00  0.71           C  
ATOM   2424  CZ  TYR A 151      21.390   4.013 -17.014  1.00  0.71           C  
ATOM   2425  OH  TYR A 151      21.813   5.319 -16.893  1.00  0.71           O  
ATOM   2426  H   TYR A 151      19.750  -2.648 -16.735  1.00  0.71           H  
ATOM   2427  HA  TYR A 151      22.093  -0.924 -17.283  1.00  0.71           H  
ATOM   2428 1HB  TYR A 151      19.996  -0.330 -18.348  1.00  0.71           H  
ATOM   2429 2HB  TYR A 151      19.188  -0.211 -16.789  1.00  0.71           H  
ATOM   2430  HD1 TYR A 151      21.900   1.244 -18.883  1.00  0.71           H  
ATOM   2431  HD2 TYR A 151      19.335   1.820 -15.521  1.00  0.71           H  
ATOM   2432  HE1 TYR A 151      22.638   3.598 -18.708  1.00  0.71           H  
ATOM   2433  HE2 TYR A 151      20.050   4.138 -15.341  1.00  0.71           H  
ATOM   2434  HH  TYR A 151      22.097   5.682 -17.758  1.00  0.71           H  
ATOM   2435  N   GLN A 152      22.582   0.023 -15.079  1.00  0.79           N  
ATOM   2436  CA  GLN A 152      22.969   0.459 -13.750  1.00  0.79           C  
ATOM   2437  C   GLN A 152      23.279   1.951 -13.755  1.00  0.79           C  
ATOM   2438  O   GLN A 152      23.760   2.486 -14.753  1.00  0.79           O  
ATOM   2439  CB  GLN A 152      24.187  -0.341 -13.271  1.00  0.79           C  
ATOM   2440  CG  GLN A 152      23.940  -1.853 -13.177  1.00  0.79           C  
ATOM   2441  CD  GLN A 152      25.139  -2.623 -12.664  1.00  0.79           C  
ATOM   2442  OE1 GLN A 152      26.290  -2.295 -12.967  1.00  0.79           O  
ATOM   2443  NE2 GLN A 152      24.876  -3.660 -11.876  1.00  0.79           N  
ATOM   2444  H   GLN A 152      23.153   0.279 -15.871  1.00  0.79           H  
ATOM   2445  HA  GLN A 152      22.138   0.289 -13.066  1.00  0.79           H  
ATOM   2446 1HB  GLN A 152      25.020  -0.178 -13.955  1.00  0.79           H  
ATOM   2447 2HB  GLN A 152      24.494   0.016 -12.289  1.00  0.79           H  
ATOM   2448 1HG  GLN A 152      23.098  -2.031 -12.506  1.00  0.79           H  
ATOM   2449 2HG  GLN A 152      23.705  -2.235 -14.173  1.00  0.79           H  
ATOM   2450 1HE2 GLN A 152      25.626  -4.209 -11.504  1.00  0.79           H  
ATOM   2451 2HE2 GLN A 152      23.928  -3.891 -11.656  1.00  0.79           H  
ATOM   2452  N   GLY A 153      23.057   2.605 -12.616  1.00  0.88           N  
ATOM   2453  CA  GLY A 153      23.378   4.020 -12.471  1.00  0.88           C  
ATOM   2454  C   GLY A 153      22.142   4.855 -12.164  1.00  0.88           C  
ATOM   2455  O   GLY A 153      21.006   4.388 -12.278  1.00  0.88           O  
ATOM   2456  H   GLY A 153      22.658   2.105 -11.834  1.00  0.88           H  
ATOM   2457 1HA  GLY A 153      24.110   4.145 -11.673  1.00  0.88           H  
ATOM   2458 2HA  GLY A 153      23.842   4.386 -13.387  1.00  0.88           H  
ENDMDL

REMARK ID 695718 DOMAINID 686468 MODEL 2 Myoglobin
MODEL     2
ATOM      1  N   VAL A   1       0.494   0.626  -1.821  1.00  1.13           N  
ATOM      2  CA  VAL A   1       1.516   0.567  -0.784  1.00  1.13           C  
ATOM      3  C   VAL A   1       2.171   1.934  -0.590  1.00  1.13           C  
ATOM      4  O   VAL A   1       1.566   2.964  -0.886  1.00  1.13           O  
ATOM      5  CB  VAL A   1       2.562  -0.521  -1.131  1.00  1.13           C  
ATOM      6  CG1 VAL A   1       1.884  -1.877  -1.190  1.00  1.13           C  
ATOM      7  CG2 VAL A   1       3.220  -0.201  -2.477  1.00  1.13           C  
ATOM      8 1H   VAL A   1      -0.179  -0.112  -1.678  1.00  1.13           H  
ATOM      9 2H   VAL A   1       0.028   1.521  -1.780  1.00  1.13           H  
ATOM     10 3H   VAL A   1       0.929   0.517  -2.727  1.00  1.13           H  
ATOM     11  HA  VAL A   1       1.035   0.282   0.153  1.00  1.13           H  
ATOM     12  HB  VAL A   1       3.312  -0.574  -0.350  1.00  1.13           H  
ATOM     13 1HG1 VAL A   1       2.622  -2.644  -1.422  1.00  1.13           H  
ATOM     14 2HG1 VAL A   1       1.428  -2.094  -0.227  1.00  1.13           H  
ATOM     15 3HG1 VAL A   1       1.116  -1.866  -1.962  1.00  1.13           H  
ATOM     16 1HG2 VAL A   1       3.948  -0.974  -2.715  1.00  1.13           H  
ATOM     17 2HG2 VAL A   1       2.456  -0.172  -3.253  1.00  1.13           H  
ATOM     18 3HG2 VAL A   1       3.725   0.763  -2.439  1.00  1.13           H  
ATOM     19  N   LEU A   2       3.395   1.942  -0.069  1.00  0.94           N  
ATOM     20  CA  LEU A   2       4.152   3.166   0.199  1.00  0.94           C  
ATOM     21  C   LEU A   2       5.395   3.271  -0.671  1.00  0.94           C  
ATOM     22  O   LEU A   2       6.000   2.254  -1.024  1.00  0.94           O  
ATOM     23  CB  LEU A   2       4.601   3.198   1.656  1.00  0.94           C  
ATOM     24  CG  LEU A   2       3.580   3.573   2.695  1.00  0.94           C  
ATOM     25  CD1 LEU A   2       2.683   2.368   2.990  1.00  0.94           C  
ATOM     26  CD2 LEU A   2       4.317   4.039   3.950  1.00  0.94           C  
ATOM     27  H   LEU A   2       3.839   1.067   0.158  1.00  0.94           H  
ATOM     28  HA  LEU A   2       3.518   4.030  -0.002  1.00  0.94           H  
ATOM     29 1HB  LEU A   2       4.898   2.218   1.902  1.00  0.94           H  
ATOM     30 2HB  LEU A   2       5.468   3.862   1.752  1.00  0.94           H  
ATOM     31  HG  LEU A   2       2.956   4.385   2.318  1.00  0.94           H  
ATOM     32 1HD1 LEU A   2       1.960   2.635   3.718  1.00  0.94           H  
ATOM     33 2HD1 LEU A   2       2.174   2.056   2.106  1.00  0.94           H  
ATOM     34 3HD1 LEU A   2       3.285   1.550   3.365  1.00  0.94           H  
ATOM     35 1HD2 LEU A   2       3.598   4.327   4.701  1.00  0.94           H  
ATOM     36 2HD2 LEU A   2       4.938   3.233   4.329  1.00  0.94           H  
ATOM     37 3HD2 LEU A   2       4.944   4.886   3.714  1.00  0.94           H  
ATOM     38  N   SER A   3       5.779   4.502  -1.013  1.00  0.79           N  
ATOM     39  CA  SER A   3       7.000   4.748  -1.772  1.00  0.79           C  
ATOM     40  C   SER A   3       8.231   4.642  -0.897  1.00  0.79           C  
ATOM     41  O   SER A   3       8.124   4.681   0.328  1.00  0.79           O  
ATOM     42  CB  SER A   3       6.950   6.130  -2.385  1.00  0.79           C  
ATOM     43  OG  SER A   3       6.938   7.127  -1.377  1.00  0.79           O  
ATOM     44  H   SER A   3       5.225   5.313  -0.708  1.00  0.79           H  
ATOM     45  HA  SER A   3       7.071   4.003  -2.567  1.00  0.79           H  
ATOM     46 1HB  SER A   3       7.813   6.273  -3.030  1.00  0.79           H  
ATOM     47 2HB  SER A   3       6.058   6.226  -3.000  1.00  0.79           H  
ATOM     48  HG  SER A   3       6.037   7.053  -0.958  1.00  0.79           H  
ATOM     49  N   GLU A   4       9.409   4.576  -1.521  1.00  0.68           N  
ATOM     50  CA  GLU A   4      10.658   4.551  -0.763  1.00  0.68           C  
ATOM     51  C   GLU A   4      10.794   5.794   0.107  1.00  0.68           C  
ATOM     52  O   GLU A   4      11.200   5.713   1.266  1.00  0.68           O  
ATOM     53  CB  GLU A   4      11.846   4.464  -1.722  1.00  0.68           C  
ATOM     54  CG  GLU A   4      13.215   4.507  -1.063  1.00  0.68           C  
ATOM     55  CD  GLU A   4      13.550   3.313  -0.213  1.00  0.68           C  
ATOM     56  OE1 GLU A   4      12.968   2.263  -0.391  1.00  0.68           O  
ATOM     57  OE2 GLU A   4      14.397   3.456   0.646  1.00  0.68           O  
ATOM     58  H   GLU A   4       9.437   4.535  -2.529  1.00  0.68           H  
ATOM     59  HA  GLU A   4      10.651   3.675  -0.115  1.00  0.68           H  
ATOM     60 1HB  GLU A   4      11.782   3.537  -2.292  1.00  0.68           H  
ATOM     61 2HB  GLU A   4      11.797   5.287  -2.434  1.00  0.68           H  
ATOM     62 1HG  GLU A   4      13.973   4.606  -1.839  1.00  0.68           H  
ATOM     63 2HG  GLU A   4      13.255   5.401  -0.444  1.00  0.68           H  
ATOM     64  N   GLY A   5      10.406   6.945  -0.440  1.00  0.61           N  
ATOM     65  CA  GLY A   5      10.479   8.196   0.296  1.00  0.61           C  
ATOM     66  C   GLY A   5       9.642   8.086   1.559  1.00  0.61           C  
ATOM     67  O   GLY A   5      10.113   8.382   2.665  1.00  0.61           O  
ATOM     68  H   GLY A   5      10.063   6.945  -1.388  1.00  0.61           H  
ATOM     69 1HA  GLY A   5      11.516   8.415   0.552  1.00  0.61           H  
ATOM     70 2HA  GLY A   5      10.109   9.011  -0.326  1.00  0.61           H  
ATOM     71  N   GLU A   6       8.393   7.657   1.388  1.00  0.57           N  
ATOM     72  CA  GLU A   6       7.492   7.527   2.519  1.00  0.57           C  
ATOM     73  C   GLU A   6       7.993   6.496   3.526  1.00  0.57           C  
ATOM     74  O   GLU A   6       7.904   6.731   4.732  1.00  0.57           O  
ATOM     75  CB  GLU A   6       6.106   7.190   2.001  1.00  0.57           C  
ATOM     76  CG  GLU A   6       5.451   8.347   1.284  1.00  0.57           C  
ATOM     77  CD  GLU A   6       4.244   7.964   0.496  1.00  0.57           C  
ATOM     78  OE1 GLU A   6       4.314   6.977  -0.231  1.00  0.57           O  
ATOM     79  OE2 GLU A   6       3.245   8.656   0.596  1.00  0.57           O  
ATOM     80  H   GLU A   6       8.060   7.414   0.451  1.00  0.57           H  
ATOM     81  HA  GLU A   6       7.440   8.487   3.024  1.00  0.57           H  
ATOM     82 1HB  GLU A   6       6.162   6.337   1.325  1.00  0.57           H  
ATOM     83 2HB  GLU A   6       5.466   6.917   2.830  1.00  0.57           H  
ATOM     84 1HG  GLU A   6       5.161   9.092   2.027  1.00  0.57           H  
ATOM     85 2HG  GLU A   6       6.184   8.806   0.622  1.00  0.57           H  
ATOM     86  N   TRP A   7       8.582   5.390   3.059  1.00  0.55           N  
ATOM     87  CA  TRP A   7       9.104   4.417   4.008  1.00  0.55           C  
ATOM     88  C   TRP A   7      10.242   4.998   4.822  1.00  0.55           C  
ATOM     89  O   TRP A   7      10.335   4.741   6.025  1.00  0.55           O  
ATOM     90  CB  TRP A   7       9.588   3.130   3.345  1.00  0.55           C  
ATOM     91  CG  TRP A   7       8.503   2.173   3.030  1.00  0.55           C  
ATOM     92  CD1 TRP A   7       8.140   1.697   1.813  1.00  0.55           C  
ATOM     93  CD2 TRP A   7       7.587   1.585   3.989  1.00  0.55           C  
ATOM     94  NE1 TRP A   7       7.090   0.829   1.943  1.00  0.55           N  
ATOM     95  CE2 TRP A   7       6.728   0.761   3.273  1.00  0.55           C  
ATOM     96  CE3 TRP A   7       7.435   1.696   5.388  1.00  0.55           C  
ATOM     97  CZ2 TRP A   7       5.712   0.043   3.892  1.00  0.55           C  
ATOM     98  CZ3 TRP A   7       6.421   0.979   6.008  1.00  0.55           C  
ATOM     99  CH2 TRP A   7       5.579   0.173   5.281  1.00  0.55           C  
ATOM    100  H   TRP A   7       8.631   5.216   2.055  1.00  0.55           H  
ATOM    101  HA  TRP A   7       8.299   4.151   4.691  1.00  0.55           H  
ATOM    102 1HB  TRP A   7      10.107   3.381   2.416  1.00  0.55           H  
ATOM    103 2HB  TRP A   7      10.306   2.637   3.998  1.00  0.55           H  
ATOM    104  HD1 TRP A   7       8.622   1.955   0.870  1.00  0.55           H  
ATOM    105  HE1 TRP A   7       6.647   0.337   1.176  1.00  0.55           H  
ATOM    106  HE3 TRP A   7       8.100   2.334   5.970  1.00  0.55           H  
ATOM    107  HZ2 TRP A   7       5.040  -0.602   3.329  1.00  0.55           H  
ATOM    108  HZ3 TRP A   7       6.314   1.068   7.086  1.00  0.55           H  
ATOM    109  HH2 TRP A   7       4.794  -0.379   5.800  1.00  0.55           H  
ATOM    110  N   GLN A   8      11.105   5.799   4.192  1.00  0.55           N  
ATOM    111  CA  GLN A   8      12.195   6.402   4.939  1.00  0.55           C  
ATOM    112  C   GLN A   8      11.643   7.351   6.000  1.00  0.55           C  
ATOM    113  O   GLN A   8      12.152   7.391   7.122  1.00  0.55           O  
ATOM    114  CB  GLN A   8      13.185   7.123   4.013  1.00  0.55           C  
ATOM    115  CG  GLN A   8      14.028   6.189   3.147  1.00  0.55           C  
ATOM    116  CD  GLN A   8      14.984   6.932   2.225  1.00  0.55           C  
ATOM    117  OE1 GLN A   8      15.328   8.103   2.452  1.00  0.55           O  
ATOM    118  NE2 GLN A   8      15.432   6.250   1.179  1.00  0.55           N  
ATOM    119  H   GLN A   8      11.014   5.970   3.188  1.00  0.55           H  
ATOM    120  HA  GLN A   8      12.738   5.609   5.451  1.00  0.55           H  
ATOM    121 1HB  GLN A   8      12.627   7.778   3.340  1.00  0.55           H  
ATOM    122 2HB  GLN A   8      13.852   7.746   4.602  1.00  0.55           H  
ATOM    123 1HG  GLN A   8      14.615   5.543   3.796  1.00  0.55           H  
ATOM    124 2HG  GLN A   8      13.365   5.582   2.528  1.00  0.55           H  
ATOM    125 1HE2 GLN A   8      16.063   6.672   0.535  1.00  0.55           H  
ATOM    126 2HE2 GLN A   8      15.118   5.280   1.025  1.00  0.55           H  
ATOM    127  N   LEU A   9      10.567   8.085   5.684  1.00  0.55           N  
ATOM    128  CA  LEU A   9       9.988   8.969   6.694  1.00  0.55           C  
ATOM    129  C   LEU A   9       9.451   8.171   7.880  1.00  0.55           C  
ATOM    130  O   LEU A   9       9.680   8.530   9.041  1.00  0.55           O  
ATOM    131  CB  LEU A   9       8.824   9.781   6.121  1.00  0.55           C  
ATOM    132  CG  LEU A   9       9.126  10.866   5.115  1.00  0.55           C  
ATOM    133  CD1 LEU A   9       7.797  11.403   4.556  1.00  0.55           C  
ATOM    134  CD2 LEU A   9       9.899  11.973   5.799  1.00  0.55           C  
ATOM    135  H   LEU A   9      10.183   8.046   4.736  1.00  0.55           H  
ATOM    136  HA  LEU A   9      10.763   9.646   7.048  1.00  0.55           H  
ATOM    137 1HB  LEU A   9       8.136   9.091   5.643  1.00  0.55           H  
ATOM    138 2HB  LEU A   9       8.300  10.246   6.951  1.00  0.55           H  
ATOM    139  HG  LEU A   9       9.712  10.455   4.289  1.00  0.55           H  
ATOM    140 1HD1 LEU A   9       7.997  12.187   3.827  1.00  0.55           H  
ATOM    141 2HD1 LEU A   9       7.251  10.598   4.076  1.00  0.55           H  
ATOM    142 3HD1 LEU A   9       7.199  11.806   5.368  1.00  0.55           H  
ATOM    143 1HD2 LEU A   9      10.114  12.763   5.080  1.00  0.55           H  
ATOM    144 2HD2 LEU A   9       9.302  12.378   6.619  1.00  0.55           H  
ATOM    145 3HD2 LEU A   9      10.834  11.572   6.191  1.00  0.55           H  
ATOM    146  N   VAL A  10       8.805   7.040   7.587  1.00  0.56           N  
ATOM    147  CA  VAL A  10       8.245   6.183   8.625  1.00  0.56           C  
ATOM    148  C   VAL A  10       9.300   5.597   9.518  1.00  0.56           C  
ATOM    149  O   VAL A  10       9.166   5.632  10.740  1.00  0.56           O  
ATOM    150  CB  VAL A  10       7.476   5.017   7.990  1.00  0.56           C  
ATOM    151  CG1 VAL A  10       7.072   3.987   9.012  1.00  0.56           C  
ATOM    152  CG2 VAL A  10       6.262   5.551   7.336  1.00  0.56           C  
ATOM    153  H   VAL A  10       8.661   6.796   6.605  1.00  0.56           H  
ATOM    154  HA  VAL A  10       7.561   6.780   9.226  1.00  0.56           H  
ATOM    155  HB  VAL A  10       8.112   4.532   7.257  1.00  0.56           H  
ATOM    156 1HG1 VAL A  10       6.541   3.197   8.505  1.00  0.56           H  
ATOM    157 2HG1 VAL A  10       7.957   3.577   9.500  1.00  0.56           H  
ATOM    158 3HG1 VAL A  10       6.434   4.437   9.744  1.00  0.56           H  
ATOM    159 1HG2 VAL A  10       5.715   4.752   6.860  1.00  0.56           H  
ATOM    160 2HG2 VAL A  10       5.650   6.026   8.078  1.00  0.56           H  
ATOM    161 3HG2 VAL A  10       6.548   6.266   6.606  1.00  0.56           H  
ATOM    162  N   LEU A  11      10.350   5.057   8.914  1.00  0.57           N  
ATOM    163  CA  LEU A  11      11.403   4.411   9.666  1.00  0.57           C  
ATOM    164  C   LEU A  11      12.247   5.431  10.445  1.00  0.57           C  
ATOM    165  O   LEU A  11      12.692   5.150  11.563  1.00  0.57           O  
ATOM    166  CB  LEU A  11      12.188   3.514   8.704  1.00  0.57           C  
ATOM    167  CG  LEU A  11      11.287   2.307   8.182  1.00  0.57           C  
ATOM    168  CD1 LEU A  11      12.017   1.495   7.120  1.00  0.57           C  
ATOM    169  CD2 LEU A  11      10.871   1.423   9.378  1.00  0.57           C  
ATOM    170  H   LEU A  11      10.399   5.070   7.894  1.00  0.57           H  
ATOM    171  HA  LEU A  11      10.934   3.750  10.385  1.00  0.57           H  
ATOM    172 1HB  LEU A  11      12.500   4.109   7.843  1.00  0.57           H  
ATOM    173 2HB  LEU A  11      13.066   3.116   9.206  1.00  0.57           H  
ATOM    174  HG  LEU A  11      10.386   2.717   7.715  1.00  0.57           H  
ATOM    175 1HD1 LEU A  11      11.363   0.689   6.768  1.00  0.57           H  
ATOM    176 2HD1 LEU A  11      12.273   2.147   6.284  1.00  0.57           H  
ATOM    177 3HD1 LEU A  11      12.923   1.068   7.543  1.00  0.57           H  
ATOM    178 1HD2 LEU A  11      10.238   0.618   9.022  1.00  0.57           H  
ATOM    179 2HD2 LEU A  11      11.758   1.005   9.850  1.00  0.57           H  
ATOM    180 3HD2 LEU A  11      10.321   2.023  10.105  1.00  0.57           H  
ATOM    181  N   HIS A  12      12.415   6.639   9.895  1.00  0.59           N  
ATOM    182  CA  HIS A  12      13.132   7.709  10.586  1.00  0.59           C  
ATOM    183  C   HIS A  12      12.420   8.032  11.895  1.00  0.59           C  
ATOM    184  O   HIS A  12      13.029   8.056  12.966  1.00  0.59           O  
ATOM    185  CB  HIS A  12      13.193   8.969   9.709  1.00  0.59           C  
ATOM    186  CG  HIS A  12      13.864  10.157  10.341  1.00  0.59           C  
ATOM    187  ND1 HIS A  12      15.237  10.263  10.471  1.00  0.59           N  
ATOM    188  CD2 HIS A  12      13.345  11.294  10.871  1.00  0.59           C  
ATOM    189  CE1 HIS A  12      15.532  11.415  11.053  1.00  0.59           C  
ATOM    190  NE2 HIS A  12      14.404  12.058  11.304  1.00  0.59           N  
ATOM    191  H   HIS A  12      12.064   6.830   8.957  1.00  0.59           H  
ATOM    192  HA  HIS A  12      14.147   7.391  10.816  1.00  0.59           H  
ATOM    193 1HB  HIS A  12      13.719   8.735   8.785  1.00  0.59           H  
ATOM    194 2HB  HIS A  12      12.181   9.262   9.432  1.00  0.59           H  
ATOM    195  HD2 HIS A  12      12.287  11.554  10.940  1.00  0.59           H  
ATOM    196  HE1 HIS A  12      16.534  11.774  11.285  1.00  0.59           H  
ATOM    197  HE2 HIS A  12      14.325  12.969  11.744  1.00  0.59           H  
ATOM    198  N   VAL A  13      11.113   8.272  11.806  1.00  0.60           N  
ATOM    199  CA  VAL A  13      10.307   8.568  12.979  1.00  0.60           C  
ATOM    200  C   VAL A  13      10.198   7.366  13.908  1.00  0.60           C  
ATOM    201  O   VAL A  13      10.308   7.493  15.126  1.00  0.60           O  
ATOM    202  CB  VAL A  13       8.917   9.020  12.560  1.00  0.60           C  
ATOM    203  CG1 VAL A  13       8.038   9.145  13.781  1.00  0.60           C  
ATOM    204  CG2 VAL A  13       9.037  10.335  11.814  1.00  0.60           C  
ATOM    205  H   VAL A  13      10.660   8.250  10.889  1.00  0.60           H  
ATOM    206  HA  VAL A  13      10.786   9.384  13.522  1.00  0.60           H  
ATOM    207  HB  VAL A  13       8.479   8.263  11.901  1.00  0.60           H  
ATOM    208 1HG1 VAL A  13       7.060   9.436  13.486  1.00  0.60           H  
ATOM    209 2HG1 VAL A  13       7.988   8.177  14.277  1.00  0.60           H  
ATOM    210 3HG1 VAL A  13       8.452   9.888  14.464  1.00  0.60           H  
ATOM    211 1HG2 VAL A  13       8.078  10.647  11.492  1.00  0.60           H  
ATOM    212 2HG2 VAL A  13       9.472  11.091  12.465  1.00  0.60           H  
ATOM    213 3HG2 VAL A  13       9.677  10.197  10.943  1.00  0.60           H  
ATOM    214  N   TRP A  14       9.995   6.183  13.339  1.00  0.62           N  
ATOM    215  CA  TRP A  14       9.903   4.960  14.116  1.00  0.62           C  
ATOM    216  C   TRP A  14      11.133   4.777  15.002  1.00  0.62           C  
ATOM    217  O   TRP A  14      11.029   4.351  16.148  1.00  0.62           O  
ATOM    218  CB  TRP A  14       9.752   3.737  13.241  1.00  0.62           C  
ATOM    219  CG  TRP A  14       9.560   2.566  14.043  1.00  0.62           C  
ATOM    220  CD1 TRP A  14      10.450   1.574  14.290  1.00  0.62           C  
ATOM    221  CD2 TRP A  14       8.367   2.233  14.760  1.00  0.62           C  
ATOM    222  NE1 TRP A  14       9.895   0.652  15.117  1.00  0.62           N  
ATOM    223  CE2 TRP A  14       8.615   1.041  15.413  1.00  0.62           C  
ATOM    224  CE3 TRP A  14       7.113   2.852  14.898  1.00  0.62           C  
ATOM    225  CZ2 TRP A  14       7.680   0.442  16.187  1.00  0.62           C  
ATOM    226  CZ3 TRP A  14       6.165   2.231  15.676  1.00  0.62           C  
ATOM    227  CH2 TRP A  14       6.457   1.045  16.298  1.00  0.62           C  
ATOM    228  H   TRP A  14       9.891   6.115  12.332  1.00  0.62           H  
ATOM    229  HA  TRP A  14       9.025   5.029  14.756  1.00  0.62           H  
ATOM    230 1HB  TRP A  14       8.908   3.855  12.563  1.00  0.62           H  
ATOM    231 2HB  TRP A  14      10.649   3.605  12.650  1.00  0.62           H  
ATOM    232  HD1 TRP A  14      11.467   1.527  13.895  1.00  0.62           H  
ATOM    233  HE1 TRP A  14      10.355  -0.184  15.461  1.00  0.62           H  
ATOM    234  HE3 TRP A  14       6.894   3.794  14.393  1.00  0.62           H  
ATOM    235  HZ2 TRP A  14       7.881  -0.489  16.694  1.00  0.62           H  
ATOM    236  HZ3 TRP A  14       5.185   2.698  15.781  1.00  0.62           H  
ATOM    237  HH2 TRP A  14       5.706   0.556  16.896  1.00  0.62           H  
ATOM    238  N   ALA A  15      12.312   5.124  14.501  1.00  0.63           N  
ATOM    239  CA  ALA A  15      13.531   4.982  15.290  1.00  0.63           C  
ATOM    240  C   ALA A  15      13.433   5.739  16.634  1.00  0.63           C  
ATOM    241  O   ALA A  15      14.086   5.364  17.615  1.00  0.63           O  
ATOM    242  CB  ALA A  15      14.716   5.491  14.497  1.00  0.63           C  
ATOM    243  H   ALA A  15      12.380   5.449  13.534  1.00  0.63           H  
ATOM    244  HA  ALA A  15      13.672   3.922  15.503  1.00  0.63           H  
ATOM    245 1HB  ALA A  15      15.628   5.354  15.074  1.00  0.63           H  
ATOM    246 2HB  ALA A  15      14.787   4.936  13.560  1.00  0.63           H  
ATOM    247 3HB  ALA A  15      14.577   6.548  14.280  1.00  0.63           H  
ATOM    248  N   LYS A  16      12.616   6.800  16.703  1.00  0.65           N  
ATOM    249  CA  LYS A  16      12.485   7.566  17.936  1.00  0.65           C  
ATOM    250  C   LYS A  16      11.625   6.800  18.950  1.00  0.65           C  
ATOM    251  O   LYS A  16      11.644   7.101  20.146  1.00  0.65           O  
ATOM    252  CB  LYS A  16      11.884   8.937  17.650  1.00  0.65           C  
ATOM    253  CG  LYS A  16      12.729   9.819  16.731  1.00  0.65           C  
ATOM    254  CD  LYS A  16      14.040  10.216  17.404  1.00  0.65           C  
ATOM    255  CE  LYS A  16      14.920  11.069  16.485  1.00  0.65           C  
ATOM    256  NZ  LYS A  16      14.327  12.417  16.220  1.00  0.65           N  
ATOM    257  H   LYS A  16      12.046   7.069  15.903  1.00  0.65           H  
ATOM    258  HA  LYS A  16      13.476   7.702  18.368  1.00  0.65           H  
ATOM    259 1HB  LYS A  16      10.895   8.820  17.206  1.00  0.65           H  
ATOM    260 2HB  LYS A  16      11.763   9.465  18.578  1.00  0.65           H  
ATOM    261 1HG  LYS A  16      12.939   9.278  15.800  1.00  0.65           H  
ATOM    262 2HG  LYS A  16      12.171  10.726  16.483  1.00  0.65           H  
ATOM    263 1HD  LYS A  16      13.815  10.790  18.306  1.00  0.65           H  
ATOM    264 2HD  LYS A  16      14.587   9.317  17.689  1.00  0.65           H  
ATOM    265 1HE  LYS A  16      15.893  11.200  16.954  1.00  0.65           H  
ATOM    266 2HE  LYS A  16      15.051  10.551  15.533  1.00  0.65           H  
ATOM    267 1HZ  LYS A  16      14.914  12.960  15.610  1.00  0.65           H  
ATOM    268 2HZ  LYS A  16      13.412  12.341  15.754  1.00  0.65           H  
ATOM    269 3HZ  LYS A  16      14.201  12.921  17.075  1.00  0.65           H  
ATOM    270  N   VAL A  17      10.882   5.799  18.458  1.00  0.66           N  
ATOM    271  CA  VAL A  17      10.064   4.915  19.273  1.00  0.66           C  
ATOM    272  C   VAL A  17      11.000   3.894  19.856  1.00  0.66           C  
ATOM    273  O   VAL A  17      10.974   3.605  21.046  1.00  0.66           O  
ATOM    274  CB  VAL A  17       8.995   4.168  18.454  1.00  0.66           C  
ATOM    275  CG1 VAL A  17       8.269   3.194  19.327  1.00  0.66           C  
ATOM    276  CG2 VAL A  17       8.088   5.122  17.850  1.00  0.66           C  
ATOM    277  H   VAL A  17      10.917   5.605  17.466  1.00  0.66           H  
ATOM    278  HA  VAL A  17       9.593   5.477  20.066  1.00  0.66           H  
ATOM    279  HB  VAL A  17       9.470   3.582  17.687  1.00  0.66           H  
ATOM    280 1HG1 VAL A  17       7.535   2.659  18.731  1.00  0.66           H  
ATOM    281 2HG1 VAL A  17       8.976   2.488  19.745  1.00  0.66           H  
ATOM    282 3HG1 VAL A  17       7.772   3.729  20.125  1.00  0.66           H  
ATOM    283 1HG2 VAL A  17       7.342   4.596  17.267  1.00  0.66           H  
ATOM    284 2HG2 VAL A  17       7.606   5.693  18.634  1.00  0.66           H  
ATOM    285 3HG2 VAL A  17       8.658   5.794  17.201  1.00  0.66           H  
ATOM    286  N   GLU A  18      11.896   3.393  19.005  1.00  0.66           N  
ATOM    287  CA  GLU A  18      12.853   2.377  19.427  1.00  0.66           C  
ATOM    288  C   GLU A  18      13.726   2.890  20.571  1.00  0.66           C  
ATOM    289  O   GLU A  18      14.054   2.146  21.497  1.00  0.66           O  
ATOM    290  CB  GLU A  18      13.716   1.902  18.267  1.00  0.66           C  
ATOM    291  CG  GLU A  18      12.970   1.081  17.258  1.00  0.66           C  
ATOM    292  CD  GLU A  18      13.852   0.529  16.183  1.00  0.66           C  
ATOM    293  OE1 GLU A  18      14.969   0.957  16.039  1.00  0.66           O  
ATOM    294  OE2 GLU A  18      13.414  -0.377  15.520  1.00  0.66           O  
ATOM    295  H   GLU A  18      11.860   3.706  18.034  1.00  0.66           H  
ATOM    296  HA  GLU A  18      12.302   1.517  19.768  1.00  0.66           H  
ATOM    297 1HB  GLU A  18      14.145   2.759  17.755  1.00  0.66           H  
ATOM    298 2HB  GLU A  18      14.541   1.303  18.650  1.00  0.66           H  
ATOM    299 1HG  GLU A  18      12.465   0.262  17.765  1.00  0.66           H  
ATOM    300 2HG  GLU A  18      12.208   1.718  16.804  1.00  0.66           H  
ATOM    301  N   ALA A  19      14.024   4.188  20.550  1.00  0.66           N  
ATOM    302  CA  ALA A  19      14.806   4.841  21.596  1.00  0.66           C  
ATOM    303  C   ALA A  19      14.173   4.679  22.998  1.00  0.66           C  
ATOM    304  O   ALA A  19      14.883   4.741  24.004  1.00  0.66           O  
ATOM    305  CB  ALA A  19      14.951   6.314  21.275  1.00  0.66           C  
ATOM    306  H   ALA A  19      13.751   4.727  19.726  1.00  0.66           H  
ATOM    307  HA  ALA A  19      15.791   4.378  21.614  1.00  0.66           H  
ATOM    308 1HB  ALA A  19      15.563   6.795  22.035  1.00  0.66           H  
ATOM    309 2HB  ALA A  19      15.422   6.428  20.297  1.00  0.66           H  
ATOM    310 3HB  ALA A  19      13.966   6.775  21.256  1.00  0.66           H  
ATOM    311  N   ASP A  20      12.841   4.555  23.064  1.00  0.65           N  
ATOM    312  CA  ASP A  20      12.091   4.388  24.309  1.00  0.65           C  
ATOM    313  C   ASP A  20      10.765   3.701  24.043  1.00  0.65           C  
ATOM    314  O   ASP A  20       9.695   4.305  24.229  1.00  0.65           O  
ATOM    315  CB  ASP A  20      11.831   5.714  25.030  1.00  0.65           C  
ATOM    316  CG  ASP A  20      11.164   5.506  26.421  1.00  0.65           C  
ATOM    317  OD1 ASP A  20      11.055   4.362  26.850  1.00  0.65           O  
ATOM    318  OD2 ASP A  20      10.739   6.477  27.014  1.00  0.65           O  
ATOM    319  H   ASP A  20      12.311   4.486  22.198  1.00  0.65           H  
ATOM    320  HA  ASP A  20      12.672   3.749  24.974  1.00  0.65           H  
ATOM    321 1HB  ASP A  20      12.776   6.244  25.166  1.00  0.65           H  
ATOM    322 2HB  ASP A  20      11.186   6.341  24.414  1.00  0.65           H  
ATOM    323  N   VAL A  21      10.835   2.420  23.689  1.00  0.64           N  
ATOM    324  CA  VAL A  21       9.647   1.681  23.311  1.00  0.64           C  
ATOM    325  C   VAL A  21       8.692   1.570  24.478  1.00  0.64           C  
ATOM    326  O   VAL A  21       7.487   1.687  24.306  1.00  0.64           O  
ATOM    327  CB  VAL A  21       9.985   0.259  22.851  1.00  0.64           C  
ATOM    328  CG1 VAL A  21       8.715  -0.479  22.620  1.00  0.64           C  
ATOM    329  CG2 VAL A  21      10.796   0.299  21.630  1.00  0.64           C  
ATOM    330  H   VAL A  21      11.746   1.989  23.598  1.00  0.64           H  
ATOM    331  HA  VAL A  21       9.155   2.212  22.495  1.00  0.64           H  
ATOM    332  HB  VAL A  21      10.530  -0.254  23.641  1.00  0.64           H  
ATOM    333 1HG1 VAL A  21       8.920  -1.503  22.311  1.00  0.64           H  
ATOM    334 2HG1 VAL A  21       8.147  -0.472  23.530  1.00  0.64           H  
ATOM    335 3HG1 VAL A  21       8.161   0.025  21.843  1.00  0.64           H  
ATOM    336 1HG2 VAL A  21      11.034  -0.713  21.308  1.00  0.64           H  
ATOM    337 2HG2 VAL A  21      10.245   0.810  20.847  1.00  0.64           H  
ATOM    338 3HG2 VAL A  21      11.714   0.839  21.851  1.00  0.64           H  
ATOM    339  N   ALA A  22       9.217   1.297  25.674  1.00  0.63           N  
ATOM    340  CA  ALA A  22       8.354   1.158  26.841  1.00  0.63           C  
ATOM    341  C   ALA A  22       7.585   2.441  27.126  1.00  0.63           C  
ATOM    342  O   ALA A  22       6.383   2.391  27.415  1.00  0.63           O  
ATOM    343  CB  ALA A  22       9.178   0.768  28.054  1.00  0.63           C  
ATOM    344  H   ALA A  22      10.218   1.217  25.771  1.00  0.63           H  
ATOM    345  HA  ALA A  22       7.626   0.382  26.635  1.00  0.63           H  
ATOM    346 1HB  ALA A  22       8.521   0.642  28.913  1.00  0.63           H  
ATOM    347 2HB  ALA A  22       9.699  -0.166  27.852  1.00  0.63           H  
ATOM    348 3HB  ALA A  22       9.905   1.556  28.261  1.00  0.63           H  
ATOM    349  N   GLY A  23       8.244   3.598  26.983  1.00  0.61           N  
ATOM    350  CA  GLY A  23       7.590   4.879  27.199  1.00  0.61           C  
ATOM    351  C   GLY A  23       6.435   5.058  26.234  1.00  0.61           C  
ATOM    352  O   GLY A  23       5.310   5.385  26.638  1.00  0.61           O  
ATOM    353  H   GLY A  23       9.248   3.629  26.761  1.00  0.61           H  
ATOM    354 1HA  GLY A  23       7.233   4.937  28.226  1.00  0.61           H  
ATOM    355 2HA  GLY A  23       8.316   5.680  27.059  1.00  0.61           H  
ATOM    356  N   HIS A  24       6.710   4.823  24.952  1.00  0.60           N  
ATOM    357  CA  HIS A  24       5.699   4.993  23.925  1.00  0.60           C  
ATOM    358  C   HIS A  24       4.597   3.965  24.054  1.00  0.60           C  
ATOM    359  O   HIS A  24       3.421   4.303  23.979  1.00  0.60           O  
ATOM    360  CB  HIS A  24       6.333   4.833  22.546  1.00  0.60           C  
ATOM    361  CG  HIS A  24       7.157   5.983  22.090  1.00  0.60           C  
ATOM    362  ND1 HIS A  24       8.420   6.216  22.561  1.00  0.60           N  
ATOM    363  CD2 HIS A  24       6.911   6.944  21.165  1.00  0.60           C  
ATOM    364  CE1 HIS A  24       8.921   7.286  21.965  1.00  0.60           C  
ATOM    365  NE2 HIS A  24       8.020   7.749  21.108  1.00  0.60           N  
ATOM    366  H   HIS A  24       7.663   4.545  24.694  1.00  0.60           H  
ATOM    367  HA  HIS A  24       5.255   5.984  24.002  1.00  0.60           H  
ATOM    368 1HB  HIS A  24       6.976   3.948  22.555  1.00  0.60           H  
ATOM    369 2HB  HIS A  24       5.553   4.662  21.805  1.00  0.60           H  
ATOM    370  HD1 HIS A  24       8.919   5.645  23.256  1.00  0.60           H  
ATOM    371  HD2 HIS A  24       6.056   7.152  20.522  1.00  0.60           H  
ATOM    372  HE1 HIS A  24       9.925   7.632  22.209  1.00  0.60           H  
ATOM    373  N   GLY A  25       4.971   2.724  24.305  1.00  0.60           N  
ATOM    374  CA  GLY A  25       4.044   1.616  24.393  1.00  0.60           C  
ATOM    375  C   GLY A  25       3.001   1.889  25.428  1.00  0.60           C  
ATOM    376  O   GLY A  25       1.796   1.819  25.156  1.00  0.60           O  
ATOM    377  H   GLY A  25       5.955   2.517  24.400  1.00  0.60           H  
ATOM    378 1HA  GLY A  25       3.570   1.438  23.430  1.00  0.60           H  
ATOM    379 2HA  GLY A  25       4.605   0.720  24.655  1.00  0.60           H  
ATOM    380  N   GLN A  26       3.455   2.182  26.636  1.00  0.59           N  
ATOM    381  CA  GLN A  26       2.525   2.437  27.701  1.00  0.59           C  
ATOM    382  C   GLN A  26       1.652   3.653  27.388  1.00  0.59           C  
ATOM    383  O   GLN A  26       0.442   3.612  27.608  1.00  0.59           O  
ATOM    384  CB  GLN A  26       3.265   2.631  29.011  1.00  0.59           C  
ATOM    385  CG  GLN A  26       2.347   2.753  30.156  1.00  0.59           C  
ATOM    386  CD  GLN A  26       3.033   2.917  31.455  1.00  0.59           C  
ATOM    387  OE1 GLN A  26       3.821   3.852  31.662  1.00  0.59           O  
ATOM    388  NE2 GLN A  26       2.736   2.009  32.360  1.00  0.59           N  
ATOM    389  H   GLN A  26       4.461   2.237  26.820  1.00  0.59           H  
ATOM    390  HA  GLN A  26       1.873   1.568  27.800  1.00  0.59           H  
ATOM    391 1HB  GLN A  26       3.935   1.788  29.180  1.00  0.59           H  
ATOM    392 2HB  GLN A  26       3.882   3.532  28.950  1.00  0.59           H  
ATOM    393 1HG  GLN A  26       1.736   3.618  29.987  1.00  0.59           H  
ATOM    394 2HG  GLN A  26       1.724   1.856  30.212  1.00  0.59           H  
ATOM    395 1HE2 GLN A  26       3.125   2.080  33.295  1.00  0.59           H  
ATOM    396 2HE2 GLN A  26       2.088   1.277  32.142  1.00  0.59           H  
ATOM    397  N   ASP A  27       2.242   4.737  26.847  1.00  0.59           N  
ATOM    398  CA  ASP A  27       1.455   5.942  26.567  1.00  0.59           C  
ATOM    399  C   ASP A  27       0.383   5.671  25.510  1.00  0.59           C  
ATOM    400  O   ASP A  27      -0.730   6.199  25.587  1.00  0.59           O  
ATOM    401  CB  ASP A  27       2.381   7.081  26.125  1.00  0.59           C  
ATOM    402  CG  ASP A  27       1.722   8.484  26.178  1.00  0.59           C  
ATOM    403  OD1 ASP A  27       1.345   8.885  27.253  1.00  0.59           O  
ATOM    404  OD2 ASP A  27       1.646   9.156  25.164  1.00  0.59           O  
ATOM    405  H   ASP A  27       3.248   4.752  26.661  1.00  0.59           H  
ATOM    406  HA  ASP A  27       0.957   6.244  27.486  1.00  0.59           H  
ATOM    407 1HB  ASP A  27       3.265   7.079  26.757  1.00  0.59           H  
ATOM    408 2HB  ASP A  27       2.716   6.883  25.102  1.00  0.59           H  
ATOM    409  N   ILE A  28       0.686   4.801  24.550  1.00  0.59           N  
ATOM    410  CA  ILE A  28      -0.292   4.433  23.542  1.00  0.59           C  
ATOM    411  C   ILE A  28      -1.442   3.701  24.196  1.00  0.59           C  
ATOM    412  O   ILE A  28      -2.601   4.068  24.002  1.00  0.59           O  
ATOM    413  CB  ILE A  28       0.366   3.567  22.453  1.00  0.59           C  
ATOM    414  CG1 ILE A  28       1.322   4.412  21.671  1.00  0.59           C  
ATOM    415  CG2 ILE A  28      -0.670   2.933  21.531  1.00  0.59           C  
ATOM    416  CD1 ILE A  28       2.198   3.641  20.869  1.00  0.59           C  
ATOM    417  H   ILE A  28       1.626   4.408  24.504  1.00  0.59           H  
ATOM    418  HA  ILE A  28      -0.679   5.338  23.080  1.00  0.59           H  
ATOM    419  HB  ILE A  28       0.946   2.781  22.934  1.00  0.59           H  
ATOM    420 1HG1 ILE A  28       0.749   5.070  21.019  1.00  0.59           H  
ATOM    421 2HG1 ILE A  28       1.909   5.009  22.333  1.00  0.59           H  
ATOM    422 1HG2 ILE A  28      -0.164   2.325  20.783  1.00  0.59           H  
ATOM    423 2HG2 ILE A  28      -1.339   2.309  22.114  1.00  0.59           H  
ATOM    424 3HG2 ILE A  28      -1.225   3.705  21.044  1.00  0.59           H  
ATOM    425 1HD1 ILE A  28       2.862   4.297  20.308  1.00  0.59           H  
ATOM    426 2HD1 ILE A  28       2.780   2.997  21.522  1.00  0.59           H  
ATOM    427 3HD1 ILE A  28       1.609   3.040  20.205  1.00  0.59           H  
ATOM    428  N   LEU A  29      -1.128   2.713  25.034  1.00  0.60           N  
ATOM    429  CA  LEU A  29      -2.185   1.959  25.684  1.00  0.60           C  
ATOM    430  C   LEU A  29      -3.025   2.806  26.613  1.00  0.60           C  
ATOM    431  O   LEU A  29      -4.251   2.690  26.611  1.00  0.60           O  
ATOM    432  CB  LEU A  29      -1.602   0.803  26.468  1.00  0.60           C  
ATOM    433  CG  LEU A  29      -1.021  -0.284  25.641  1.00  0.60           C  
ATOM    434  CD1 LEU A  29      -0.391  -1.272  26.556  1.00  0.60           C  
ATOM    435  CD2 LEU A  29      -2.110  -0.905  24.776  1.00  0.60           C  
ATOM    436  H   LEU A  29      -0.147   2.467  25.185  1.00  0.60           H  
ATOM    437  HA  LEU A  29      -2.833   1.554  24.921  1.00  0.60           H  
ATOM    438 1HB  LEU A  29      -0.808   1.190  27.110  1.00  0.60           H  
ATOM    439 2HB  LEU A  29      -2.369   0.385  27.093  1.00  0.60           H  
ATOM    440  HG  LEU A  29      -0.240   0.124  24.996  1.00  0.60           H  
ATOM    441 1HD1 LEU A  29       0.040  -2.053  25.969  1.00  0.60           H  
ATOM    442 2HD1 LEU A  29       0.380  -0.775  27.140  1.00  0.60           H  
ATOM    443 3HD1 LEU A  29      -1.135  -1.691  27.219  1.00  0.60           H  
ATOM    444 1HD2 LEU A  29      -1.678  -1.698  24.163  1.00  0.60           H  
ATOM    445 2HD2 LEU A  29      -2.896  -1.317  25.411  1.00  0.60           H  
ATOM    446 3HD2 LEU A  29      -2.531  -0.147  24.132  1.00  0.60           H  
ATOM    447  N   ILE A  30      -2.399   3.717  27.342  1.00  0.61           N  
ATOM    448  CA  ILE A  30      -3.160   4.570  28.229  1.00  0.61           C  
ATOM    449  C   ILE A  30      -4.119   5.441  27.446  1.00  0.61           C  
ATOM    450  O   ILE A  30      -5.304   5.511  27.779  1.00  0.61           O  
ATOM    451  CB  ILE A  30      -2.237   5.430  29.094  1.00  0.61           C  
ATOM    452  CG1 ILE A  30      -1.513   4.542  30.083  1.00  0.61           C  
ATOM    453  CG2 ILE A  30      -3.024   6.500  29.798  1.00  0.61           C  
ATOM    454  CD1 ILE A  30      -0.410   5.220  30.784  1.00  0.61           C  
ATOM    455  H   ILE A  30      -1.381   3.790  27.309  1.00  0.61           H  
ATOM    456  HA  ILE A  30      -3.744   3.937  28.894  1.00  0.61           H  
ATOM    457  HB  ILE A  30      -1.482   5.895  28.455  1.00  0.61           H  
ATOM    458 1HG1 ILE A  30      -2.226   4.214  30.814  1.00  0.61           H  
ATOM    459 2HG1 ILE A  30      -1.119   3.670  29.566  1.00  0.61           H  
ATOM    460 1HG2 ILE A  30      -2.343   7.105  30.385  1.00  0.61           H  
ATOM    461 2HG2 ILE A  30      -3.513   7.124  29.059  1.00  0.61           H  
ATOM    462 3HG2 ILE A  30      -3.774   6.044  30.449  1.00  0.61           H  
ATOM    463 1HD1 ILE A  30       0.046   4.528  31.487  1.00  0.61           H  
ATOM    464 2HD1 ILE A  30       0.334   5.555  30.059  1.00  0.61           H  
ATOM    465 3HD1 ILE A  30      -0.807   6.079  31.317  1.00  0.61           H  
ATOM    466  N   ARG A  31      -3.644   6.060  26.368  1.00  0.62           N  
ATOM    467  CA  ARG A  31      -4.520   6.889  25.561  1.00  0.62           C  
ATOM    468  C   ARG A  31      -5.671   6.075  24.988  1.00  0.62           C  
ATOM    469  O   ARG A  31      -6.805   6.563  24.942  1.00  0.62           O  
ATOM    470  CB  ARG A  31      -3.730   7.527  24.443  1.00  0.62           C  
ATOM    471  CG  ARG A  31      -2.788   8.600  24.896  1.00  0.62           C  
ATOM    472  CD  ARG A  31      -1.991   9.058  23.794  1.00  0.62           C  
ATOM    473  NE  ARG A  31      -0.938   9.934  24.223  1.00  0.62           N  
ATOM    474  CZ  ARG A  31      -0.980  11.249  24.343  1.00  0.62           C  
ATOM    475  NH1 ARG A  31      -2.057  11.949  24.039  1.00  0.62           N  
ATOM    476  NH2 ARG A  31       0.115  11.816  24.778  1.00  0.62           N  
ATOM    477  H   ARG A  31      -2.657   5.975  26.111  1.00  0.62           H  
ATOM    478  HA  ARG A  31      -4.928   7.675  26.194  1.00  0.62           H  
ATOM    479 1HB  ARG A  31      -3.135   6.759  23.941  1.00  0.62           H  
ATOM    480 2HB  ARG A  31      -4.408   7.954  23.707  1.00  0.62           H  
ATOM    481 1HG  ARG A  31      -3.354   9.444  25.285  1.00  0.62           H  
ATOM    482 2HG  ARG A  31      -2.127   8.221  25.675  1.00  0.62           H  
ATOM    483 1HD  ARG A  31      -1.550   8.186  23.334  1.00  0.62           H  
ATOM    484 2HD  ARG A  31      -2.607   9.584  23.069  1.00  0.62           H  
ATOM    485  HE  ARG A  31      -0.044   9.499  24.510  1.00  0.62           H  
ATOM    486 1HH1 ARG A  31      -2.886  11.481  23.706  1.00  0.62           H  
ATOM    487 2HH1 ARG A  31      -2.048  12.954  24.138  1.00  0.62           H  
ATOM    488 1HH2 ARG A  31       0.910  11.183  24.995  1.00  0.62           H  
ATOM    489 2HH2 ARG A  31       0.175  12.812  24.896  1.00  0.62           H  
ATOM    490  N   LEU A  32      -5.400   4.825  24.587  1.00  0.64           N  
ATOM    491  CA  LEU A  32      -6.441   3.955  24.056  1.00  0.64           C  
ATOM    492  C   LEU A  32      -7.478   3.589  25.090  1.00  0.64           C  
ATOM    493  O   LEU A  32      -8.675   3.619  24.804  1.00  0.64           O  
ATOM    494  CB  LEU A  32      -5.815   2.666  23.530  1.00  0.64           C  
ATOM    495  CG  LEU A  32      -5.033   2.845  22.310  1.00  0.64           C  
ATOM    496  CD1 LEU A  32      -4.261   1.619  22.016  1.00  0.64           C  
ATOM    497  CD2 LEU A  32      -5.969   3.148  21.215  1.00  0.64           C  
ATOM    498  H   LEU A  32      -4.439   4.479  24.625  1.00  0.64           H  
ATOM    499  HA  LEU A  32      -6.934   4.474  23.238  1.00  0.64           H  
ATOM    500 1HB  LEU A  32      -5.162   2.257  24.291  1.00  0.64           H  
ATOM    501 2HB  LEU A  32      -6.608   1.945  23.331  1.00  0.64           H  
ATOM    502  HG  LEU A  32      -4.345   3.666  22.433  1.00  0.64           H  
ATOM    503 1HD1 LEU A  32      -3.691   1.786  21.134  1.00  0.64           H  
ATOM    504 2HD1 LEU A  32      -3.596   1.420  22.828  1.00  0.64           H  
ATOM    505 3HD1 LEU A  32      -4.937   0.776  21.879  1.00  0.64           H  
ATOM    506 1HD2 LEU A  32      -5.408   3.290  20.335  1.00  0.64           H  
ATOM    507 2HD2 LEU A  32      -6.660   2.316  21.087  1.00  0.64           H  
ATOM    508 3HD2 LEU A  32      -6.524   4.056  21.441  1.00  0.64           H  
ATOM    509  N   PHE A  33      -7.047   3.297  26.310  1.00  0.65           N  
ATOM    510  CA  PHE A  33      -8.009   2.900  27.317  1.00  0.65           C  
ATOM    511  C   PHE A  33      -8.790   4.113  27.811  1.00  0.65           C  
ATOM    512  O   PHE A  33      -9.959   4.004  28.168  1.00  0.65           O  
ATOM    513  CB  PHE A  33      -7.329   2.153  28.462  1.00  0.65           C  
ATOM    514  CG  PHE A  33      -6.775   0.790  28.023  1.00  0.65           C  
ATOM    515  CD1 PHE A  33      -5.447   0.433  28.236  1.00  0.65           C  
ATOM    516  CD2 PHE A  33      -7.576  -0.104  27.327  1.00  0.65           C  
ATOM    517  CE1 PHE A  33      -4.961  -0.790  27.780  1.00  0.65           C  
ATOM    518  CE2 PHE A  33      -7.073  -1.318  26.872  1.00  0.65           C  
ATOM    519  CZ  PHE A  33      -5.770  -1.654  27.104  1.00  0.65           C  
ATOM    520  H   PHE A  33      -6.046   3.291  26.514  1.00  0.65           H  
ATOM    521  HA  PHE A  33      -8.720   2.211  26.856  1.00  0.65           H  
ATOM    522 1HB  PHE A  33      -6.502   2.756  28.843  1.00  0.65           H  
ATOM    523 2HB  PHE A  33      -8.036   1.997  29.265  1.00  0.65           H  
ATOM    524  HD1 PHE A  33      -4.786   1.125  28.762  1.00  0.65           H  
ATOM    525  HD2 PHE A  33      -8.615   0.161  27.127  1.00  0.65           H  
ATOM    526  HE1 PHE A  33      -3.938  -1.061  27.943  1.00  0.65           H  
ATOM    527  HE2 PHE A  33      -7.718  -2.002  26.323  1.00  0.65           H  
ATOM    528  HZ  PHE A  33      -5.377  -2.604  26.742  1.00  0.65           H  
ATOM    529  N   LYS A  34      -8.157   5.284  27.827  1.00  0.67           N  
ATOM    530  CA  LYS A  34      -8.855   6.492  28.237  1.00  0.67           C  
ATOM    531  C   LYS A  34      -9.844   6.961  27.159  1.00  0.67           C  
ATOM    532  O   LYS A  34     -10.962   7.379  27.470  1.00  0.67           O  
ATOM    533  CB  LYS A  34      -7.855   7.611  28.549  1.00  0.67           C  
ATOM    534  CG  LYS A  34      -7.043   7.418  29.843  1.00  0.67           C  
ATOM    535  CD  LYS A  34      -5.988   8.514  29.996  1.00  0.67           C  
ATOM    536  CE  LYS A  34      -6.613   9.856  30.341  1.00  0.67           C  
ATOM    537  NZ  LYS A  34      -5.586  10.923  30.532  1.00  0.67           N  
ATOM    538  H   LYS A  34      -7.173   5.339  27.568  1.00  0.67           H  
ATOM    539  HA  LYS A  34      -9.424   6.271  29.140  1.00  0.67           H  
ATOM    540 1HB  LYS A  34      -7.142   7.687  27.724  1.00  0.67           H  
ATOM    541 2HB  LYS A  34      -8.383   8.560  28.613  1.00  0.67           H  
ATOM    542 1HG  LYS A  34      -7.711   7.440  30.703  1.00  0.67           H  
ATOM    543 2HG  LYS A  34      -6.546   6.447  29.818  1.00  0.67           H  
ATOM    544 1HD  LYS A  34      -5.285   8.242  30.785  1.00  0.67           H  
ATOM    545 2HD  LYS A  34      -5.437   8.614  29.062  1.00  0.67           H  
ATOM    546 1HE  LYS A  34      -7.285  10.152  29.537  1.00  0.67           H  
ATOM    547 2HE  LYS A  34      -7.186   9.752  31.262  1.00  0.67           H  
ATOM    548 1HZ  LYS A  34      -6.037  11.791  30.761  1.00  0.67           H  
ATOM    549 2HZ  LYS A  34      -4.936  10.678  31.298  1.00  0.67           H  
ATOM    550 3HZ  LYS A  34      -5.054  11.037  29.688  1.00  0.67           H  
ATOM    551  N   SER A  35      -9.432   6.878  25.886  1.00  0.68           N  
ATOM    552  CA  SER A  35     -10.241   7.333  24.757  1.00  0.68           C  
ATOM    553  C   SER A  35     -11.348   6.351  24.395  1.00  0.68           C  
ATOM    554  O   SER A  35     -12.458   6.756  24.043  1.00  0.68           O  
ATOM    555  CB  SER A  35      -9.363   7.520  23.538  1.00  0.68           C  
ATOM    556  OG  SER A  35      -8.397   8.503  23.764  1.00  0.68           O  
ATOM    557  H   SER A  35      -8.497   6.532  25.683  1.00  0.68           H  
ATOM    558  HA  SER A  35     -10.696   8.285  25.025  1.00  0.68           H  
ATOM    559 1HB  SER A  35      -8.875   6.574  23.293  1.00  0.68           H  
ATOM    560 2HB  SER A  35      -9.982   7.796  22.687  1.00  0.68           H  
ATOM    561  HG  SER A  35      -7.740   8.071  24.359  1.00  0.68           H  
ATOM    562  N   HIS A  36     -11.049   5.055  24.486  1.00  0.69           N  
ATOM    563  CA  HIS A  36     -11.987   4.011  24.116  1.00  0.69           C  
ATOM    564  C   HIS A  36     -12.038   2.914  25.192  1.00  0.69           C  
ATOM    565  O   HIS A  36     -11.632   1.785  24.905  1.00  0.69           O  
ATOM    566  CB  HIS A  36     -11.533   3.354  22.800  1.00  0.69           C  
ATOM    567  CG  HIS A  36     -11.333   4.286  21.659  1.00  0.69           C  
ATOM    568  ND1 HIS A  36     -12.371   4.853  20.961  1.00  0.69           N  
ATOM    569  CD2 HIS A  36     -10.196   4.745  21.089  1.00  0.69           C  
ATOM    570  CE1 HIS A  36     -11.882   5.626  20.008  1.00  0.69           C  
ATOM    571  NE2 HIS A  36     -10.562   5.579  20.067  1.00  0.69           N  
ATOM    572  H   HIS A  36     -10.123   4.765  24.785  1.00  0.69           H  
ATOM    573  HA  HIS A  36     -12.984   4.426  23.984  1.00  0.69           H  
ATOM    574 1HB  HIS A  36     -10.591   2.826  22.971  1.00  0.69           H  
ATOM    575 2HB  HIS A  36     -12.270   2.609  22.497  1.00  0.69           H  
ATOM    576  HD1 HIS A  36     -13.348   4.712  21.130  1.00  0.69           H  
ATOM    577  HD2 HIS A  36      -9.140   4.570  21.303  1.00  0.69           H  
ATOM    578  HE1 HIS A  36     -12.548   6.167  19.339  1.00  0.69           H  
ATOM    579  N   PRO A  37     -12.588   3.172  26.404  1.00  0.70           N  
ATOM    580  CA  PRO A  37     -12.569   2.290  27.572  1.00  0.70           C  
ATOM    581  C   PRO A  37     -13.121   0.907  27.300  1.00  0.70           C  
ATOM    582  O   PRO A  37     -12.758  -0.051  27.972  1.00  0.70           O  
ATOM    583  CB  PRO A  37     -13.476   3.018  28.565  1.00  0.70           C  
ATOM    584  CG  PRO A  37     -13.404   4.464  28.159  1.00  0.70           C  
ATOM    585  CD  PRO A  37     -13.315   4.442  26.653  1.00  0.70           C  
ATOM    586  HA  PRO A  37     -11.543   2.217  27.958  1.00  0.70           H  
ATOM    587 1HB  PRO A  37     -14.495   2.608  28.513  1.00  0.70           H  
ATOM    588 2HB  PRO A  37     -13.115   2.851  29.590  1.00  0.70           H  
ATOM    589 1HG  PRO A  37     -14.279   5.015  28.528  1.00  0.70           H  
ATOM    590 2HG  PRO A  37     -12.513   4.940  28.610  1.00  0.70           H  
ATOM    591 1HD  PRO A  37     -14.307   4.431  26.188  1.00  0.70           H  
ATOM    592 2HD  PRO A  37     -12.748   5.310  26.386  1.00  0.70           H  
ATOM    593  N   GLU A  38     -13.971   0.775  26.292  1.00  0.71           N  
ATOM    594  CA  GLU A  38     -14.539  -0.518  25.950  1.00  0.71           C  
ATOM    595  C   GLU A  38     -13.449  -1.525  25.576  1.00  0.71           C  
ATOM    596  O   GLU A  38     -13.610  -2.731  25.758  1.00  0.71           O  
ATOM    597  CB  GLU A  38     -15.525  -0.351  24.790  1.00  0.71           C  
ATOM    598  CG  GLU A  38     -14.883   0.079  23.456  1.00  0.71           C  
ATOM    599  CD  GLU A  38     -15.901   0.310  22.361  1.00  0.71           C  
ATOM    600  OE1 GLU A  38     -17.063   0.071  22.596  1.00  0.71           O  
ATOM    601  OE2 GLU A  38     -15.517   0.722  21.290  1.00  0.71           O  
ATOM    602  H   GLU A  38     -14.241   1.581  25.753  1.00  0.71           H  
ATOM    603  HA  GLU A  38     -15.075  -0.902  26.819  1.00  0.71           H  
ATOM    604 1HB  GLU A  38     -16.048  -1.292  24.621  1.00  0.71           H  
ATOM    605 2HB  GLU A  38     -16.272   0.396  25.056  1.00  0.71           H  
ATOM    606 1HG  GLU A  38     -14.308   0.995  23.615  1.00  0.71           H  
ATOM    607 2HG  GLU A  38     -14.193  -0.695  23.130  1.00  0.71           H  
ATOM    608  N   THR A  39     -12.291  -1.029  25.129  1.00  0.71           N  
ATOM    609  CA  THR A  39     -11.206  -1.900  24.724  1.00  0.71           C  
ATOM    610  C   THR A  39     -10.547  -2.541  25.934  1.00  0.71           C  
ATOM    611  O   THR A  39      -9.900  -3.579  25.827  1.00  0.71           O  
ATOM    612  CB  THR A  39     -10.167  -1.117  23.911  1.00  0.71           C  
ATOM    613  OG1 THR A  39      -9.627  -0.058  24.704  1.00  0.71           O  
ATOM    614  CG2 THR A  39     -10.822  -0.514  22.674  1.00  0.71           C  
ATOM    615  H   THR A  39     -12.172  -0.021  25.043  1.00  0.71           H  
ATOM    616  HA  THR A  39     -11.613  -2.691  24.095  1.00  0.71           H  
ATOM    617  HB  THR A  39      -9.369  -1.786  23.626  1.00  0.71           H  
ATOM    618  HG1 THR A  39     -10.291   0.669  24.766  1.00  0.71           H  
ATOM    619 1HG2 THR A  39     -10.080   0.048  22.115  1.00  0.71           H  
ATOM    620 2HG2 THR A  39     -11.234  -1.305  22.052  1.00  0.71           H  
ATOM    621 3HG2 THR A  39     -11.622   0.156  22.978  1.00  0.71           H  
ATOM    622  N   LEU A  40     -10.757  -1.954  27.109  1.00  0.72           N  
ATOM    623  CA  LEU A  40     -10.225  -2.460  28.360  1.00  0.72           C  
ATOM    624  C   LEU A  40     -10.776  -3.861  28.591  1.00  0.72           C  
ATOM    625  O   LEU A  40     -10.119  -4.713  29.185  1.00  0.72           O  
ATOM    626  CB  LEU A  40     -10.618  -1.552  29.529  1.00  0.72           C  
ATOM    627  CG  LEU A  40      -9.816  -1.714  30.813  1.00  0.72           C  
ATOM    628  CD1 LEU A  40      -8.368  -1.313  30.560  1.00  0.72           C  
ATOM    629  CD2 LEU A  40     -10.429  -0.878  31.909  1.00  0.72           C  
ATOM    630  H   LEU A  40     -11.346  -1.128  27.157  1.00  0.72           H  
ATOM    631  HA  LEU A  40      -9.144  -2.524  28.299  1.00  0.72           H  
ATOM    632 1HB  LEU A  40     -10.518  -0.515  29.204  1.00  0.72           H  
ATOM    633 2HB  LEU A  40     -11.670  -1.733  29.765  1.00  0.72           H  
ATOM    634  HG  LEU A  40      -9.824  -2.749  31.106  1.00  0.72           H  
ATOM    635 1HD1 LEU A  40      -7.796  -1.424  31.469  1.00  0.72           H  
ATOM    636 2HD1 LEU A  40      -7.945  -1.937  29.778  1.00  0.72           H  
ATOM    637 3HD1 LEU A  40      -8.341  -0.275  30.257  1.00  0.72           H  
ATOM    638 1HD2 LEU A  40      -9.853  -1.022  32.821  1.00  0.72           H  
ATOM    639 2HD2 LEU A  40     -10.413   0.175  31.626  1.00  0.72           H  
ATOM    640 3HD2 LEU A  40     -11.455  -1.199  32.072  1.00  0.72           H  
ATOM    641  N   GLU A  41     -11.989  -4.121  28.079  1.00  0.73           N  
ATOM    642  CA  GLU A  41     -12.664  -5.377  28.328  1.00  0.73           C  
ATOM    643  C   GLU A  41     -12.145  -6.503  27.442  1.00  0.73           C  
ATOM    644  O   GLU A  41     -12.591  -7.646  27.564  1.00  0.73           O  
ATOM    645  CB  GLU A  41     -14.171  -5.213  28.121  1.00  0.73           C  
ATOM    646  CG  GLU A  41     -14.851  -4.237  29.085  1.00  0.73           C  
ATOM    647  CD  GLU A  41     -14.848  -4.687  30.530  1.00  0.73           C  
ATOM    648  OE1 GLU A  41     -14.943  -5.870  30.775  1.00  0.73           O  
ATOM    649  OE2 GLU A  41     -14.753  -3.838  31.390  1.00  0.73           O  
ATOM    650  H   GLU A  41     -12.473  -3.430  27.504  1.00  0.73           H  
ATOM    651  HA  GLU A  41     -12.487  -5.645  29.362  1.00  0.73           H  
ATOM    652 1HB  GLU A  41     -14.358  -4.866  27.105  1.00  0.73           H  
ATOM    653 2HB  GLU A  41     -14.657  -6.182  28.229  1.00  0.73           H  
ATOM    654 1HG  GLU A  41     -14.333  -3.275  29.014  1.00  0.73           H  
ATOM    655 2HG  GLU A  41     -15.878  -4.084  28.759  1.00  0.73           H  
ATOM    656  N   LYS A  42     -11.184  -6.199  26.568  1.00  0.75           N  
ATOM    657  CA  LYS A  42     -10.573  -7.224  25.745  1.00  0.75           C  
ATOM    658  C   LYS A  42      -9.371  -7.827  26.468  1.00  0.75           C  
ATOM    659  O   LYS A  42      -8.797  -8.815  26.006  1.00  0.75           O  
ATOM    660  CB  LYS A  42     -10.157  -6.662  24.382  1.00  0.75           C  
ATOM    661  CG  LYS A  42     -11.311  -6.143  23.531  1.00  0.75           C  
ATOM    662  CD  LYS A  42     -12.259  -7.288  23.136  1.00  0.75           C  
ATOM    663  CE  LYS A  42     -13.396  -6.805  22.244  1.00  0.75           C  
ATOM    664  NZ  LYS A  42     -14.343  -7.912  21.906  1.00  0.75           N  
ATOM    665  H   LYS A  42     -10.846  -5.243  26.474  1.00  0.75           H  
ATOM    666  HA  LYS A  42     -11.298  -8.021  25.580  1.00  0.75           H  
ATOM    667 1HB  LYS A  42      -9.471  -5.835  24.534  1.00  0.75           H  
ATOM    668 2HB  LYS A  42      -9.626  -7.428  23.817  1.00  0.75           H  
ATOM    669 1HG  LYS A  42     -11.867  -5.392  24.102  1.00  0.75           H  
ATOM    670 2HG  LYS A  42     -10.915  -5.672  22.630  1.00  0.75           H  
ATOM    671 1HD  LYS A  42     -11.698  -8.062  22.600  1.00  0.75           H  
ATOM    672 2HD  LYS A  42     -12.681  -7.734  24.038  1.00  0.75           H  
ATOM    673 1HE  LYS A  42     -13.943  -6.019  22.763  1.00  0.75           H  
ATOM    674 2HE  LYS A  42     -12.983  -6.400  21.320  1.00  0.75           H  
ATOM    675 1HZ  LYS A  42     -15.084  -7.558  21.320  1.00  0.75           H  
ATOM    676 2HZ  LYS A  42     -13.835  -8.653  21.403  1.00  0.75           H  
ATOM    677 3HZ  LYS A  42     -14.736  -8.291  22.755  1.00  0.75           H  
ATOM    678  N   PHE A  43      -8.977  -7.234  27.606  1.00  0.77           N  
ATOM    679  CA  PHE A  43      -7.805  -7.726  28.310  1.00  0.77           C  
ATOM    680  C   PHE A  43      -8.104  -7.980  29.790  1.00  0.77           C  
ATOM    681  O   PHE A  43      -8.198  -7.037  30.586  1.00  0.77           O  
ATOM    682  CB  PHE A  43      -6.707  -6.692  28.191  1.00  0.77           C  
ATOM    683  CG  PHE A  43      -6.382  -6.328  26.778  1.00  0.77           C  
ATOM    684  CD1 PHE A  43      -7.010  -5.230  26.201  1.00  0.77           C  
ATOM    685  CD2 PHE A  43      -5.505  -7.064  26.016  1.00  0.77           C  
ATOM    686  CE1 PHE A  43      -6.759  -4.878  24.897  1.00  0.77           C  
ATOM    687  CE2 PHE A  43      -5.258  -6.718  24.706  1.00  0.77           C  
ATOM    688  CZ  PHE A  43      -5.886  -5.623  24.146  1.00  0.77           C  
ATOM    689  H   PHE A  43      -9.481  -6.430  27.984  1.00  0.77           H  
ATOM    690  HA  PHE A  43      -7.483  -8.663  27.856  1.00  0.77           H  
ATOM    691 1HB  PHE A  43      -7.035  -5.797  28.698  1.00  0.77           H  
ATOM    692 2HB  PHE A  43      -5.802  -7.050  28.679  1.00  0.77           H  
ATOM    693  HD1 PHE A  43      -7.715  -4.644  26.798  1.00  0.77           H  
ATOM    694  HD2 PHE A  43      -5.012  -7.932  26.455  1.00  0.77           H  
ATOM    695  HE1 PHE A  43      -7.265  -4.011  24.460  1.00  0.77           H  
ATOM    696  HE2 PHE A  43      -4.568  -7.311  24.110  1.00  0.77           H  
ATOM    697  HZ  PHE A  43      -5.690  -5.353  23.112  1.00  0.77           H  
ATOM    698  N   ASP A  44      -8.152  -9.250  30.187  1.00  0.79           N  
ATOM    699  CA  ASP A  44      -8.516  -9.604  31.564  1.00  0.79           C  
ATOM    700  C   ASP A  44      -7.616  -9.001  32.633  1.00  0.79           C  
ATOM    701  O   ASP A  44      -8.052  -8.765  33.759  1.00  0.79           O  
ATOM    702  CB  ASP A  44      -8.569 -11.125  31.747  1.00  0.79           C  
ATOM    703  CG  ASP A  44      -9.827 -11.797  31.135  1.00  0.79           C  
ATOM    704  OD1 ASP A  44     -10.789 -11.101  30.823  1.00  0.79           O  
ATOM    705  OD2 ASP A  44      -9.818 -12.990  30.991  1.00  0.79           O  
ATOM    706  H   ASP A  44      -8.007  -9.985  29.505  1.00  0.79           H  
ATOM    707  HA  ASP A  44      -9.514  -9.226  31.740  1.00  0.79           H  
ATOM    708 1HB  ASP A  44      -7.683 -11.574  31.296  1.00  0.79           H  
ATOM    709 2HB  ASP A  44      -8.539 -11.357  32.812  1.00  0.79           H  
ATOM    710  N   ARG A  45      -6.362  -8.742  32.293  1.00  0.79           N  
ATOM    711  CA  ARG A  45      -5.436  -8.211  33.274  1.00  0.79           C  
ATOM    712  C   ARG A  45      -5.470  -6.679  33.357  1.00  0.79           C  
ATOM    713  O   ARG A  45      -4.790  -6.092  34.200  1.00  0.79           O  
ATOM    714  CB  ARG A  45      -4.030  -8.686  32.952  1.00  0.79           C  
ATOM    715  CG  ARG A  45      -3.862 -10.215  33.027  1.00  0.79           C  
ATOM    716  CD  ARG A  45      -2.473 -10.662  32.711  1.00  0.79           C  
ATOM    717  NE  ARG A  45      -1.528 -10.319  33.760  1.00  0.79           N  
ATOM    718  CZ  ARG A  45      -1.233 -11.084  34.825  1.00  0.79           C  
ATOM    719  NH1 ARG A  45      -1.799 -12.261  34.998  1.00  0.79           N  
ATOM    720  NH2 ARG A  45      -0.358 -10.622  35.687  1.00  0.79           N  
ATOM    721  H   ARG A  45      -6.049  -8.927  31.352  1.00  0.79           H  
ATOM    722  HA  ARG A  45      -5.711  -8.611  34.251  1.00  0.79           H  
ATOM    723 1HB  ARG A  45      -3.757  -8.359  31.948  1.00  0.79           H  
ATOM    724 2HB  ARG A  45      -3.319  -8.234  33.649  1.00  0.79           H  
ATOM    725 1HG  ARG A  45      -4.102 -10.550  34.036  1.00  0.79           H  
ATOM    726 2HG  ARG A  45      -4.543 -10.688  32.318  1.00  0.79           H  
ATOM    727 1HD  ARG A  45      -2.458 -11.743  32.581  1.00  0.79           H  
ATOM    728 2HD  ARG A  45      -2.141 -10.182  31.791  1.00  0.79           H  
ATOM    729  HE  ARG A  45      -1.041  -9.414  33.722  1.00  0.79           H  
ATOM    730 1HH1 ARG A  45      -2.468 -12.601  34.324  1.00  0.79           H  
ATOM    731 2HH1 ARG A  45      -1.561 -12.819  35.803  1.00  0.79           H  
ATOM    732 1HH2 ARG A  45       0.053  -9.691  35.492  1.00  0.79           H  
ATOM    733 2HH2 ARG A  45      -0.099 -11.151  36.498  1.00  0.79           H  
ATOM    734  N   PHE A  46      -6.253  -6.020  32.489  1.00  0.79           N  
ATOM    735  CA  PHE A  46      -6.332  -4.560  32.511  1.00  0.79           C  
ATOM    736  C   PHE A  46      -7.721  -4.119  32.982  1.00  0.79           C  
ATOM    737  O   PHE A  46      -7.920  -2.970  33.365  1.00  0.79           O  
ATOM    738  CB  PHE A  46      -6.043  -3.965  31.132  1.00  0.79           C  
ATOM    739  CG  PHE A  46      -4.720  -4.338  30.567  1.00  0.79           C  
ATOM    740  CD1 PHE A  46      -4.540  -4.387  29.201  1.00  0.79           C  
ATOM    741  CD2 PHE A  46      -3.659  -4.647  31.380  1.00  0.79           C  
ATOM    742  CE1 PHE A  46      -3.342  -4.766  28.656  1.00  0.79           C  
ATOM    743  CE2 PHE A  46      -2.466  -5.019  30.850  1.00  0.79           C  
ATOM    744  CZ  PHE A  46      -2.299  -5.092  29.490  1.00  0.79           C  
ATOM    745  H   PHE A  46      -6.816  -6.528  31.810  1.00  0.79           H  
ATOM    746  HA  PHE A  46      -5.595  -4.181  33.213  1.00  0.79           H  
ATOM    747 1HB  PHE A  46      -6.824  -4.266  30.435  1.00  0.79           H  
ATOM    748 2HB  PHE A  46      -6.064  -2.890  31.203  1.00  0.79           H  
ATOM    749  HD1 PHE A  46      -5.374  -4.133  28.556  1.00  0.79           H  
ATOM    750  HD2 PHE A  46      -3.776  -4.596  32.461  1.00  0.79           H  
ATOM    751  HE1 PHE A  46      -3.224  -4.813  27.578  1.00  0.79           H  
ATOM    752  HE2 PHE A  46      -1.654  -5.255  31.502  1.00  0.79           H  
ATOM    753  HZ  PHE A  46      -1.345  -5.393  29.088  1.00  0.79           H  
ATOM    754  N   LYS A  47      -8.660  -5.065  33.068  1.00  0.78           N  
ATOM    755  CA  LYS A  47     -10.044  -4.776  33.486  1.00  0.78           C  
ATOM    756  C   LYS A  47     -10.159  -4.124  34.865  1.00  0.78           C  
ATOM    757  O   LYS A  47     -11.174  -3.493  35.170  1.00  0.78           O  
ATOM    758  CB  LYS A  47     -10.897  -6.050  33.470  1.00  0.78           C  
ATOM    759  CG  LYS A  47     -11.261  -6.560  32.085  1.00  0.78           C  
ATOM    760  CD  LYS A  47     -12.048  -7.882  32.133  1.00  0.78           C  
ATOM    761  CE  LYS A  47     -12.364  -8.379  30.719  1.00  0.78           C  
ATOM    762  NZ  LYS A  47     -12.960  -9.740  30.702  1.00  0.78           N  
ATOM    763  H   LYS A  47      -8.437  -5.998  32.724  1.00  0.78           H  
ATOM    764  HA  LYS A  47     -10.475  -4.088  32.764  1.00  0.78           H  
ATOM    765 1HB  LYS A  47     -10.355  -6.851  33.983  1.00  0.78           H  
ATOM    766 2HB  LYS A  47     -11.821  -5.875  34.019  1.00  0.78           H  
ATOM    767 1HG  LYS A  47     -11.881  -5.810  31.597  1.00  0.78           H  
ATOM    768 2HG  LYS A  47     -10.376  -6.692  31.495  1.00  0.78           H  
ATOM    769 1HD  LYS A  47     -11.493  -8.644  32.676  1.00  0.78           H  
ATOM    770 2HD  LYS A  47     -12.992  -7.709  32.648  1.00  0.78           H  
ATOM    771 1HE  LYS A  47     -13.072  -7.698  30.268  1.00  0.78           H  
ATOM    772 2HE  LYS A  47     -11.445  -8.388  30.126  1.00  0.78           H  
ATOM    773 1HZ  LYS A  47     -13.140  -9.999  29.748  1.00  0.78           H  
ATOM    774 2HZ  LYS A  47     -12.286 -10.416  31.105  1.00  0.78           H  
ATOM    775 3HZ  LYS A  47     -13.811  -9.756  31.227  1.00  0.78           H  
ATOM    776  N   HIS A  48      -9.136  -4.279  35.700  1.00  0.76           N  
ATOM    777  CA  HIS A  48      -9.140  -3.722  37.043  1.00  0.76           C  
ATOM    778  C   HIS A  48      -8.345  -2.411  37.145  1.00  0.76           C  
ATOM    779  O   HIS A  48      -8.127  -1.905  38.245  1.00  0.76           O  
ATOM    780  CB  HIS A  48      -8.565  -4.753  38.007  1.00  0.76           C  
ATOM    781  CG  HIS A  48      -9.390  -5.999  38.063  1.00  0.76           C  
ATOM    782  ND1 HIS A  48     -10.605  -6.063  38.711  1.00  0.76           N  
ATOM    783  CD2 HIS A  48      -9.185  -7.224  37.523  1.00  0.76           C  
ATOM    784  CE1 HIS A  48     -11.107  -7.279  38.578  1.00  0.76           C  
ATOM    785  NE2 HIS A  48     -10.264  -8.001  37.862  1.00  0.76           N  
ATOM    786  H   HIS A  48      -8.332  -4.803  35.386  1.00  0.76           H  
ATOM    787  HA  HIS A  48     -10.165  -3.509  37.344  1.00  0.76           H  
ATOM    788 1HB  HIS A  48      -7.553  -5.017  37.696  1.00  0.76           H  
ATOM    789 2HB  HIS A  48      -8.506  -4.328  39.008  1.00  0.76           H  
ATOM    790  HD2 HIS A  48      -8.323  -7.536  36.927  1.00  0.76           H  
ATOM    791  HE1 HIS A  48     -12.056  -7.624  38.987  1.00  0.76           H  
ATOM    792  HE2 HIS A  48     -10.387  -8.968  37.597  1.00  0.76           H  
ATOM    793  N   LEU A  49      -7.926  -1.865  36.002  1.00  0.74           N  
ATOM    794  CA  LEU A  49      -7.206  -0.591  35.937  1.00  0.74           C  
ATOM    795  C   LEU A  49      -8.165   0.481  35.443  1.00  0.74           C  
ATOM    796  O   LEU A  49      -8.592   0.433  34.294  1.00  0.74           O  
ATOM    797  CB  LEU A  49      -6.039  -0.706  34.962  1.00  0.74           C  
ATOM    798  CG  LEU A  49      -5.062  -1.810  35.263  1.00  0.74           C  
ATOM    799  CD1 LEU A  49      -4.018  -1.861  34.176  1.00  0.74           C  
ATOM    800  CD2 LEU A  49      -4.433  -1.547  36.603  1.00  0.74           C  
ATOM    801  H   LEU A  49      -8.113  -2.340  35.121  1.00  0.74           H  
ATOM    802  HA  LEU A  49      -6.847  -0.320  36.930  1.00  0.74           H  
ATOM    803 1HB  LEU A  49      -6.430  -0.859  33.956  1.00  0.74           H  
ATOM    804 2HB  LEU A  49      -5.489   0.230  34.988  1.00  0.74           H  
ATOM    805  HG  LEU A  49      -5.586  -2.766  35.282  1.00  0.74           H  
ATOM    806 1HD1 LEU A  49      -3.309  -2.663  34.385  1.00  0.74           H  
ATOM    807 2HD1 LEU A  49      -4.494  -2.038  33.213  1.00  0.74           H  
ATOM    808 3HD1 LEU A  49      -3.498  -0.922  34.156  1.00  0.74           H  
ATOM    809 1HD2 LEU A  49      -3.725  -2.343  36.835  1.00  0.74           H  
ATOM    810 2HD2 LEU A  49      -3.908  -0.595  36.569  1.00  0.74           H  
ATOM    811 3HD2 LEU A  49      -5.207  -1.511  37.373  1.00  0.74           H  
ATOM    812  N   LYS A  50      -8.549   1.425  36.298  1.00  0.72           N  
ATOM    813  CA  LYS A  50      -9.564   2.385  35.884  1.00  0.72           C  
ATOM    814  C   LYS A  50      -9.002   3.782  35.662  1.00  0.72           C  
ATOM    815  O   LYS A  50      -9.502   4.532  34.820  1.00  0.72           O  
ATOM    816  CB  LYS A  50     -10.679   2.416  36.924  1.00  0.72           C  
ATOM    817  CG  LYS A  50     -11.343   1.044  37.142  1.00  0.72           C  
ATOM    818  CD  LYS A  50     -12.019   0.507  35.874  1.00  0.72           C  
ATOM    819  CE  LYS A  50     -12.674  -0.844  36.141  1.00  0.72           C  
ATOM    820  NZ  LYS A  50     -13.315  -1.422  34.917  1.00  0.72           N  
ATOM    821  H   LYS A  50      -8.158   1.487  37.243  1.00  0.72           H  
ATOM    822  HA  LYS A  50      -9.992   2.054  34.938  1.00  0.72           H  
ATOM    823 1HB  LYS A  50     -10.268   2.751  37.880  1.00  0.72           H  
ATOM    824 2HB  LYS A  50     -11.444   3.129  36.622  1.00  0.72           H  
ATOM    825 1HG  LYS A  50     -10.583   0.325  37.466  1.00  0.72           H  
ATOM    826 2HG  LYS A  50     -12.089   1.128  37.930  1.00  0.72           H  
ATOM    827 1HD  LYS A  50     -12.774   1.211  35.527  1.00  0.72           H  
ATOM    828 2HD  LYS A  50     -11.272   0.379  35.084  1.00  0.72           H  
ATOM    829 1HE  LYS A  50     -11.905  -1.525  36.496  1.00  0.72           H  
ATOM    830 2HE  LYS A  50     -13.429  -0.735  36.918  1.00  0.72           H  
ATOM    831 1HZ  LYS A  50     -13.711  -2.325  35.140  1.00  0.72           H  
ATOM    832 2HZ  LYS A  50     -14.041  -0.807  34.584  1.00  0.72           H  
ATOM    833 3HZ  LYS A  50     -12.614  -1.536  34.187  1.00  0.72           H  
ATOM    834  N   THR A  51      -7.962   4.130  36.410  1.00  0.69           N  
ATOM    835  CA  THR A  51      -7.391   5.460  36.323  1.00  0.69           C  
ATOM    836  C   THR A  51      -6.064   5.451  35.606  1.00  0.69           C  
ATOM    837  O   THR A  51      -5.378   4.429  35.565  1.00  0.69           O  
ATOM    838  CB  THR A  51      -7.156   6.018  37.728  1.00  0.69           C  
ATOM    839  OG1 THR A  51      -6.196   5.175  38.400  1.00  0.69           O  
ATOM    840  CG2 THR A  51      -8.450   6.010  38.511  1.00  0.69           C  
ATOM    841  H   THR A  51      -7.587   3.472  37.098  1.00  0.69           H  
ATOM    842  HA  THR A  51      -8.078   6.108  35.778  1.00  0.69           H  
ATOM    843  HB  THR A  51      -6.767   7.032  37.662  1.00  0.69           H  
ATOM    844  HG1 THR A  51      -6.608   4.273  38.531  1.00  0.69           H  
ATOM    845 1HG2 THR A  51      -8.272   6.395  39.514  1.00  0.69           H  
ATOM    846 2HG2 THR A  51      -9.186   6.635  38.005  1.00  0.69           H  
ATOM    847 3HG2 THR A  51      -8.824   4.987  38.577  1.00  0.69           H  
ATOM    848  N   GLU A  52      -5.657   6.616  35.117  1.00  0.68           N  
ATOM    849  CA  GLU A  52      -4.360   6.733  34.480  1.00  0.68           C  
ATOM    850  C   GLU A  52      -3.232   6.354  35.426  1.00  0.68           C  
ATOM    851  O   GLU A  52      -2.275   5.707  35.018  1.00  0.68           O  
ATOM    852  CB  GLU A  52      -4.151   8.143  33.941  1.00  0.68           C  
ATOM    853  CG  GLU A  52      -2.817   8.339  33.259  1.00  0.68           C  
ATOM    854  CD  GLU A  52      -2.674   9.679  32.570  1.00  0.68           C  
ATOM    855  OE1 GLU A  52      -3.623  10.442  32.558  1.00  0.68           O  
ATOM    856  OE2 GLU A  52      -1.621   9.939  32.039  1.00  0.68           O  
ATOM    857  H   GLU A  52      -6.263   7.422  35.179  1.00  0.68           H  
ATOM    858  HA  GLU A  52      -4.334   6.044  33.634  1.00  0.68           H  
ATOM    859 1HB  GLU A  52      -4.938   8.382  33.229  1.00  0.68           H  
ATOM    860 2HB  GLU A  52      -4.217   8.859  34.759  1.00  0.68           H  
ATOM    861 1HG  GLU A  52      -2.043   8.258  34.018  1.00  0.68           H  
ATOM    862 2HG  GLU A  52      -2.666   7.536  32.559  1.00  0.68           H  
ATOM    863  N   ALA A  53      -3.331   6.753  36.696  1.00  0.66           N  
ATOM    864  CA  ALA A  53      -2.272   6.426  37.644  1.00  0.66           C  
ATOM    865  C   ALA A  53      -2.119   4.916  37.810  1.00  0.66           C  
ATOM    866  O   ALA A  53      -0.998   4.388  37.816  1.00  0.66           O  
ATOM    867  CB  ALA A  53      -2.573   7.056  38.988  1.00  0.66           C  
ATOM    868  H   ALA A  53      -4.138   7.277  36.995  1.00  0.66           H  
ATOM    869  HA  ALA A  53      -1.335   6.824  37.256  1.00  0.66           H  
ATOM    870 1HB  ALA A  53      -1.768   6.826  39.685  1.00  0.66           H  
ATOM    871 2HB  ALA A  53      -2.659   8.135  38.874  1.00  0.66           H  
ATOM    872 3HB  ALA A  53      -3.512   6.653  39.371  1.00  0.66           H  
ATOM    873  N   GLU A  54      -3.246   4.197  37.888  1.00  0.65           N  
ATOM    874  CA  GLU A  54      -3.162   2.746  38.019  1.00  0.65           C  
ATOM    875  C   GLU A  54      -2.534   2.141  36.779  1.00  0.65           C  
ATOM    876  O   GLU A  54      -1.752   1.188  36.858  1.00  0.65           O  
ATOM    877  CB  GLU A  54      -4.546   2.146  38.234  1.00  0.65           C  
ATOM    878  CG  GLU A  54      -5.173   2.396  39.586  1.00  0.65           C  
ATOM    879  CD  GLU A  54      -6.617   2.016  39.575  1.00  0.65           C  
ATOM    880  OE1 GLU A  54      -7.300   2.460  38.659  1.00  0.65           O  
ATOM    881  OE2 GLU A  54      -7.051   1.302  40.440  1.00  0.65           O  
ATOM    882  H   GLU A  54      -4.165   4.650  37.877  1.00  0.65           H  
ATOM    883  HA  GLU A  54      -2.532   2.508  38.875  1.00  0.65           H  
ATOM    884 1HB  GLU A  54      -5.227   2.532  37.472  1.00  0.65           H  
ATOM    885 2HB  GLU A  54      -4.495   1.074  38.101  1.00  0.65           H  
ATOM    886 1HG  GLU A  54      -4.655   1.795  40.331  1.00  0.65           H  
ATOM    887 2HG  GLU A  54      -5.059   3.441  39.859  1.00  0.65           H  
ATOM    888  N   MET A  55      -2.883   2.697  35.622  1.00  0.64           N  
ATOM    889  CA  MET A  55      -2.341   2.201  34.380  1.00  0.64           C  
ATOM    890  C   MET A  55      -0.840   2.460  34.268  1.00  0.64           C  
ATOM    891  O   MET A  55      -0.070   1.556  33.942  1.00  0.64           O  
ATOM    892  CB  MET A  55      -3.102   2.808  33.211  1.00  0.64           C  
ATOM    893  CG  MET A  55      -4.532   2.311  33.110  1.00  0.64           C  
ATOM    894  SD  MET A  55      -5.470   3.048  31.785  1.00  0.64           S  
ATOM    895  CE  MET A  55      -7.072   2.349  32.211  1.00  0.64           C  
ATOM    896  H   MET A  55      -3.558   3.466  35.613  1.00  0.64           H  
ATOM    897  HA  MET A  55      -2.492   1.129  34.368  1.00  0.64           H  
ATOM    898 1HB  MET A  55      -3.122   3.890  33.314  1.00  0.64           H  
ATOM    899 2HB  MET A  55      -2.596   2.577  32.294  1.00  0.64           H  
ATOM    900 1HG  MET A  55      -4.533   1.240  32.966  1.00  0.64           H  
ATOM    901 2HG  MET A  55      -5.048   2.518  34.044  1.00  0.64           H  
ATOM    902 1HE  MET A  55      -7.825   2.693  31.510  1.00  0.64           H  
ATOM    903 2HE  MET A  55      -7.020   1.258  32.187  1.00  0.64           H  
ATOM    904 3HE  MET A  55      -7.351   2.672  33.218  1.00  0.64           H  
ATOM    905  N   LYS A  56      -0.401   3.670  34.612  1.00  0.65           N  
ATOM    906  CA  LYS A  56       1.013   4.011  34.511  1.00  0.65           C  
ATOM    907  C   LYS A  56       1.870   3.118  35.404  1.00  0.65           C  
ATOM    908  O   LYS A  56       2.964   2.682  35.028  1.00  0.65           O  
ATOM    909  CB  LYS A  56       1.260   5.473  34.863  1.00  0.65           C  
ATOM    910  CG  LYS A  56       0.802   6.462  33.812  1.00  0.65           C  
ATOM    911  CD  LYS A  56       0.982   7.899  34.265  1.00  0.65           C  
ATOM    912  CE  LYS A  56       2.460   8.273  34.343  1.00  0.65           C  
ATOM    913  NZ  LYS A  56       2.654   9.710  34.691  1.00  0.65           N  
ATOM    914  H   LYS A  56      -1.066   4.380  34.904  1.00  0.65           H  
ATOM    915  HA  LYS A  56       1.316   3.874  33.484  1.00  0.65           H  
ATOM    916 1HB  LYS A  56       0.729   5.709  35.790  1.00  0.65           H  
ATOM    917 2HB  LYS A  56       2.322   5.629  35.041  1.00  0.65           H  
ATOM    918 1HG  LYS A  56       1.371   6.306  32.896  1.00  0.65           H  
ATOM    919 2HG  LYS A  56      -0.250   6.293  33.606  1.00  0.65           H  
ATOM    920 1HD  LYS A  56       0.477   8.566  33.557  1.00  0.65           H  
ATOM    921 2HD  LYS A  56       0.522   8.027  35.245  1.00  0.65           H  
ATOM    922 1HE  LYS A  56       2.943   7.657  35.099  1.00  0.65           H  
ATOM    923 2HE  LYS A  56       2.926   8.077  33.377  1.00  0.65           H  
ATOM    924 1HZ  LYS A  56       3.642   9.917  34.730  1.00  0.65           H  
ATOM    925 2HZ  LYS A  56       2.216  10.287  33.984  1.00  0.65           H  
ATOM    926 3HZ  LYS A  56       2.234   9.900  35.588  1.00  0.65           H  
ATOM    927  N   ALA A  57       1.331   2.778  36.566  1.00  0.66           N  
ATOM    928  CA  ALA A  57       2.021   1.944  37.530  1.00  0.66           C  
ATOM    929  C   ALA A  57       1.956   0.444  37.213  1.00  0.66           C  
ATOM    930  O   ALA A  57       2.565  -0.356  37.930  1.00  0.66           O  
ATOM    931  CB  ALA A  57       1.421   2.182  38.897  1.00  0.66           C  
ATOM    932  H   ALA A  57       0.420   3.164  36.826  1.00  0.66           H  
ATOM    933  HA  ALA A  57       3.068   2.241  37.537  1.00  0.66           H  
ATOM    934 1HB  ALA A  57       1.955   1.593  39.639  1.00  0.66           H  
ATOM    935 2HB  ALA A  57       1.493   3.240  39.147  1.00  0.66           H  
ATOM    936 3HB  ALA A  57       0.369   1.885  38.876  1.00  0.66           H  
ATOM    937  N   SER A  58       1.209   0.039  36.183  1.00  0.68           N  
ATOM    938  CA  SER A  58       1.064  -1.380  35.904  1.00  0.68           C  
ATOM    939  C   SER A  58       2.091  -1.927  34.919  1.00  0.68           C  
ATOM    940  O   SER A  58       2.089  -1.615  33.720  1.00  0.68           O  
ATOM    941  CB  SER A  58      -0.336  -1.663  35.406  1.00  0.68           C  
ATOM    942  OG  SER A  58      -1.273  -1.441  36.418  1.00  0.68           O  
ATOM    943  H   SER A  58       0.738   0.711  35.579  1.00  0.68           H  
ATOM    944  HA  SER A  58       1.190  -1.915  36.845  1.00  0.68           H  
ATOM    945 1HB  SER A  58      -0.558  -1.020  34.559  1.00  0.68           H  
ATOM    946 2HB  SER A  58      -0.401  -2.693  35.064  1.00  0.68           H  
ATOM    947  HG  SER A  58      -1.355  -0.461  36.519  1.00  0.68           H  
ATOM    948  N   GLU A  59       2.896  -2.865  35.413  1.00  0.69           N  
ATOM    949  CA  GLU A  59       3.948  -3.482  34.615  1.00  0.69           C  
ATOM    950  C   GLU A  59       3.375  -4.195  33.406  1.00  0.69           C  
ATOM    951  O   GLU A  59       3.994  -4.229  32.348  1.00  0.69           O  
ATOM    952  CB  GLU A  59       4.751  -4.479  35.450  1.00  0.69           C  
ATOM    953  CG  GLU A  59       5.628  -3.851  36.525  1.00  0.69           C  
ATOM    954  CD  GLU A  59       6.355  -4.882  37.359  1.00  0.69           C  
ATOM    955  OE1 GLU A  59       6.035  -6.043  37.240  1.00  0.69           O  
ATOM    956  OE2 GLU A  59       7.227  -4.508  38.109  1.00  0.69           O  
ATOM    957  H   GLU A  59       2.817  -3.099  36.395  1.00  0.69           H  
ATOM    958  HA  GLU A  59       4.620  -2.698  34.264  1.00  0.69           H  
ATOM    959 1HB  GLU A  59       4.068  -5.179  35.934  1.00  0.69           H  
ATOM    960 2HB  GLU A  59       5.396  -5.058  34.792  1.00  0.69           H  
ATOM    961 1HG  GLU A  59       6.359  -3.199  36.048  1.00  0.69           H  
ATOM    962 2HG  GLU A  59       5.002  -3.237  37.174  1.00  0.69           H  
ATOM    963  N   ASP A  60       2.191  -4.776  33.560  1.00  0.69           N  
ATOM    964  CA  ASP A  60       1.585  -5.508  32.461  1.00  0.69           C  
ATOM    965  C   ASP A  60       1.211  -4.593  31.284  1.00  0.69           C  
ATOM    966  O   ASP A  60       1.144  -5.046  30.135  1.00  0.69           O  
ATOM    967  CB  ASP A  60       0.420  -6.344  32.970  1.00  0.69           C  
ATOM    968  CG  ASP A  60       0.903  -7.558  33.826  1.00  0.69           C  
ATOM    969  OD1 ASP A  60       2.094  -7.872  33.831  1.00  0.69           O  
ATOM    970  OD2 ASP A  60       0.068  -8.158  34.459  1.00  0.69           O  
ATOM    971  H   ASP A  60       1.721  -4.708  34.450  1.00  0.69           H  
ATOM    972  HA  ASP A  60       2.322  -6.209  32.090  1.00  0.69           H  
ATOM    973 1HB  ASP A  60      -0.256  -5.725  33.563  1.00  0.69           H  
ATOM    974 2HB  ASP A  60      -0.139  -6.738  32.125  1.00  0.69           H  
ATOM    975  N   LEU A  61       0.958  -3.302  31.541  1.00  0.69           N  
ATOM    976  CA  LEU A  61       0.699  -2.404  30.426  1.00  0.69           C  
ATOM    977  C   LEU A  61       2.010  -2.086  29.751  1.00  0.69           C  
ATOM    978  O   LEU A  61       2.073  -1.932  28.534  1.00  0.69           O  
ATOM    979  CB  LEU A  61      -0.044  -1.137  30.848  1.00  0.69           C  
ATOM    980  CG  LEU A  61      -1.491  -1.335  31.179  1.00  0.69           C  
ATOM    981  CD1 LEU A  61      -2.033  -0.143  31.733  1.00  0.69           C  
ATOM    982  CD2 LEU A  61      -2.208  -1.587  29.935  1.00  0.69           C  
ATOM    983  H   LEU A  61       1.040  -2.914  32.478  1.00  0.69           H  
ATOM    984  HA  LEU A  61       0.066  -2.920  29.706  1.00  0.69           H  
ATOM    985 1HB  LEU A  61       0.447  -0.725  31.736  1.00  0.69           H  
ATOM    986 2HB  LEU A  61       0.022  -0.406  30.044  1.00  0.69           H  
ATOM    987  HG  LEU A  61      -1.611  -2.165  31.877  1.00  0.69           H  
ATOM    988 1HD1 LEU A  61      -3.084  -0.286  31.934  1.00  0.69           H  
ATOM    989 2HD1 LEU A  61      -1.504   0.062  32.634  1.00  0.69           H  
ATOM    990 3HD1 LEU A  61      -1.903   0.677  31.027  1.00  0.69           H  
ATOM    991 1HD2 LEU A  61      -3.267  -1.723  30.149  1.00  0.69           H  
ATOM    992 2HD2 LEU A  61      -2.072  -0.733  29.280  1.00  0.69           H  
ATOM    993 3HD2 LEU A  61      -1.811  -2.459  29.464  1.00  0.69           H  
ATOM    994  N   LYS A  62       3.086  -2.026  30.529  1.00  0.68           N  
ATOM    995  CA  LYS A  62       4.375  -1.759  29.914  1.00  0.68           C  
ATOM    996  C   LYS A  62       4.771  -2.951  29.025  1.00  0.68           C  
ATOM    997  O   LYS A  62       5.201  -2.777  27.884  1.00  0.68           O  
ATOM    998  CB  LYS A  62       5.448  -1.529  30.981  1.00  0.68           C  
ATOM    999  CG  LYS A  62       5.295  -0.252  31.774  1.00  0.68           C  
ATOM   1000  CD  LYS A  62       6.398  -0.114  32.818  1.00  0.68           C  
ATOM   1001  CE  LYS A  62       6.230   1.157  33.636  1.00  0.68           C  
ATOM   1002  NZ  LYS A  62       7.272   1.285  34.699  1.00  0.68           N  
ATOM   1003  H   LYS A  62       2.990  -2.144  31.540  1.00  0.68           H  
ATOM   1004  HA  LYS A  62       4.294  -0.872  29.286  1.00  0.68           H  
ATOM   1005 1HB  LYS A  62       5.455  -2.356  31.681  1.00  0.68           H  
ATOM   1006 2HB  LYS A  62       6.427  -1.504  30.502  1.00  0.68           H  
ATOM   1007 1HG  LYS A  62       5.309   0.610  31.107  1.00  0.68           H  
ATOM   1008 2HG  LYS A  62       4.333  -0.284  32.289  1.00  0.68           H  
ATOM   1009 1HD  LYS A  62       6.370  -0.973  33.490  1.00  0.68           H  
ATOM   1010 2HD  LYS A  62       7.368  -0.092  32.323  1.00  0.68           H  
ATOM   1011 1HE  LYS A  62       6.291   2.018  32.970  1.00  0.68           H  
ATOM   1012 2HE  LYS A  62       5.242   1.147  34.108  1.00  0.68           H  
ATOM   1013 1HZ  LYS A  62       7.112   2.143  35.210  1.00  0.68           H  
ATOM   1014 2HZ  LYS A  62       7.209   0.499  35.330  1.00  0.68           H  
ATOM   1015 3HZ  LYS A  62       8.190   1.308  34.278  1.00  0.68           H  
ATOM   1016  N   LYS A  63       4.527  -4.177  29.511  1.00  0.67           N  
ATOM   1017  CA  LYS A  63       4.880  -5.388  28.758  1.00  0.67           C  
ATOM   1018  C   LYS A  63       4.078  -5.485  27.464  1.00  0.67           C  
ATOM   1019  O   LYS A  63       4.614  -5.826  26.397  1.00  0.67           O  
ATOM   1020  CB  LYS A  63       4.554  -6.620  29.596  1.00  0.67           C  
ATOM   1021  CG  LYS A  63       5.412  -6.853  30.823  1.00  0.67           C  
ATOM   1022  CD  LYS A  63       4.836  -8.021  31.614  1.00  0.67           C  
ATOM   1023  CE  LYS A  63       5.474  -8.179  32.971  1.00  0.67           C  
ATOM   1024  NZ  LYS A  63       4.716  -9.166  33.795  1.00  0.67           N  
ATOM   1025  H   LYS A  63       4.151  -4.262  30.456  1.00  0.67           H  
ATOM   1026  HA  LYS A  63       5.941  -5.359  28.513  1.00  0.67           H  
ATOM   1027 1HB  LYS A  63       3.521  -6.550  29.937  1.00  0.67           H  
ATOM   1028 2HB  LYS A  63       4.624  -7.507  28.970  1.00  0.67           H  
ATOM   1029 1HG  LYS A  63       6.432  -7.088  30.521  1.00  0.67           H  
ATOM   1030 2HG  LYS A  63       5.430  -5.967  31.443  1.00  0.67           H  
ATOM   1031 1HD  LYS A  63       3.768  -7.888  31.751  1.00  0.67           H  
ATOM   1032 2HD  LYS A  63       4.992  -8.939  31.053  1.00  0.67           H  
ATOM   1033 1HE  LYS A  63       6.500  -8.518  32.857  1.00  0.67           H  
ATOM   1034 2HE  LYS A  63       5.471  -7.216  33.485  1.00  0.67           H  
ATOM   1035 1HZ  LYS A  63       5.138  -9.252  34.705  1.00  0.67           H  
ATOM   1036 2HZ  LYS A  63       3.734  -8.801  33.896  1.00  0.67           H  
ATOM   1037 3HZ  LYS A  63       4.699 -10.062  33.342  1.00  0.67           H  
ATOM   1038  N   HIS A  64       2.783  -5.169  27.558  1.00  0.66           N  
ATOM   1039  CA  HIS A  64       1.893  -5.224  26.412  1.00  0.66           C  
ATOM   1040  C   HIS A  64       2.272  -4.125  25.432  1.00  0.66           C  
ATOM   1041  O   HIS A  64       2.380  -4.372  24.232  1.00  0.66           O  
ATOM   1042  CB  HIS A  64       0.425  -5.160  26.859  1.00  0.66           C  
ATOM   1043  CG  HIS A  64      -0.579  -5.320  25.740  1.00  0.66           C  
ATOM   1044  ND1 HIS A  64      -0.666  -6.470  24.980  1.00  0.66           N  
ATOM   1045  CD2 HIS A  64      -1.558  -4.508  25.294  1.00  0.66           C  
ATOM   1046  CE1 HIS A  64      -1.637  -6.332  24.094  1.00  0.66           C  
ATOM   1047  NE2 HIS A  64      -2.188  -5.150  24.264  1.00  0.66           N  
ATOM   1048  H   HIS A  64       2.384  -4.915  28.465  1.00  0.66           H  
ATOM   1049  HA  HIS A  64       2.025  -6.175  25.899  1.00  0.66           H  
ATOM   1050 1HB  HIS A  64       0.251  -5.949  27.586  1.00  0.66           H  
ATOM   1051 2HB  HIS A  64       0.241  -4.210  27.365  1.00  0.66           H  
ATOM   1052  HD2 HIS A  64      -1.802  -3.539  25.674  1.00  0.66           H  
ATOM   1053  HE1 HIS A  64      -1.932  -7.072  23.351  1.00  0.66           H  
ATOM   1054  HE2 HIS A  64      -2.958  -4.767  23.729  1.00  0.66           H  
ATOM   1055  N   GLY A  65       2.494  -2.916  25.940  1.00  0.65           N  
ATOM   1056  CA  GLY A  65       2.858  -1.768  25.128  1.00  0.65           C  
ATOM   1057  C   GLY A  65       4.073  -2.092  24.278  1.00  0.65           C  
ATOM   1058  O   GLY A  65       4.063  -1.889  23.057  1.00  0.65           O  
ATOM   1059  H   GLY A  65       2.394  -2.761  26.939  1.00  0.65           H  
ATOM   1060 1HA  GLY A  65       2.020  -1.475  24.495  1.00  0.65           H  
ATOM   1061 2HA  GLY A  65       3.078  -0.937  25.793  1.00  0.65           H  
ATOM   1062  N   VAL A  66       5.113  -2.622  24.927  1.00  0.65           N  
ATOM   1063  CA  VAL A  66       6.330  -2.994  24.235  1.00  0.65           C  
ATOM   1064  C   VAL A  66       6.069  -4.061  23.191  1.00  0.65           C  
ATOM   1065  O   VAL A  66       6.575  -3.954  22.073  1.00  0.65           O  
ATOM   1066  CB  VAL A  66       7.398  -3.507  25.221  1.00  0.65           C  
ATOM   1067  CG1 VAL A  66       8.571  -4.102  24.453  1.00  0.65           C  
ATOM   1068  CG2 VAL A  66       7.899  -2.371  26.087  1.00  0.65           C  
ATOM   1069  H   VAL A  66       5.060  -2.761  25.939  1.00  0.65           H  
ATOM   1070  HA  VAL A  66       6.707  -2.115  23.733  1.00  0.65           H  
ATOM   1071  HB  VAL A  66       6.955  -4.287  25.848  1.00  0.65           H  
ATOM   1072 1HG1 VAL A  66       9.313  -4.472  25.158  1.00  0.65           H  
ATOM   1073 2HG1 VAL A  66       8.219  -4.927  23.831  1.00  0.65           H  
ATOM   1074 3HG1 VAL A  66       9.020  -3.343  23.822  1.00  0.65           H  
ATOM   1075 1HG2 VAL A  66       8.642  -2.748  26.785  1.00  0.65           H  
ATOM   1076 2HG2 VAL A  66       8.346  -1.614  25.466  1.00  0.65           H  
ATOM   1077 3HG2 VAL A  66       7.075  -1.944  26.637  1.00  0.65           H  
ATOM   1078  N   THR A  67       5.272  -5.077  23.531  1.00  0.66           N  
ATOM   1079  CA  THR A  67       4.961  -6.146  22.596  1.00  0.66           C  
ATOM   1080  C   THR A  67       4.253  -5.621  21.345  1.00  0.66           C  
ATOM   1081  O   THR A  67       4.602  -5.995  20.218  1.00  0.66           O  
ATOM   1082  CB  THR A  67       4.068  -7.203  23.267  1.00  0.66           C  
ATOM   1083  OG1 THR A  67       4.764  -7.778  24.390  1.00  0.66           O  
ATOM   1084  CG2 THR A  67       3.702  -8.286  22.269  1.00  0.66           C  
ATOM   1085  H   THR A  67       4.887  -5.132  24.477  1.00  0.66           H  
ATOM   1086  HA  THR A  67       5.894  -6.617  22.290  1.00  0.66           H  
ATOM   1087  HB  THR A  67       3.156  -6.731  23.625  1.00  0.66           H  
ATOM   1088  HG1 THR A  67       4.872  -7.086  25.091  1.00  0.66           H  
ATOM   1089 1HG2 THR A  67       3.065  -9.023  22.754  1.00  0.66           H  
ATOM   1090 2HG2 THR A  67       3.167  -7.837  21.430  1.00  0.66           H  
ATOM   1091 3HG2 THR A  67       4.608  -8.768  21.906  1.00  0.66           H  
ATOM   1092  N   VAL A  68       3.269  -4.738  21.532  1.00  0.66           N  
ATOM   1093  CA  VAL A  68       2.527  -4.186  20.404  1.00  0.66           C  
ATOM   1094  C   VAL A  68       3.442  -3.380  19.494  1.00  0.66           C  
ATOM   1095  O   VAL A  68       3.426  -3.562  18.270  1.00  0.66           O  
ATOM   1096  CB  VAL A  68       1.377  -3.281  20.903  1.00  0.66           C  
ATOM   1097  CG1 VAL A  68       0.729  -2.525  19.722  1.00  0.66           C  
ATOM   1098  CG2 VAL A  68       0.317  -4.137  21.619  1.00  0.66           C  
ATOM   1099  H   VAL A  68       3.020  -4.467  22.485  1.00  0.66           H  
ATOM   1100  HA  VAL A  68       2.103  -5.012  19.834  1.00  0.66           H  
ATOM   1101  HB  VAL A  68       1.785  -2.543  21.600  1.00  0.66           H  
ATOM   1102 1HG1 VAL A  68      -0.068  -1.884  20.098  1.00  0.66           H  
ATOM   1103 2HG1 VAL A  68       1.482  -1.912  19.225  1.00  0.66           H  
ATOM   1104 3HG1 VAL A  68       0.316  -3.241  19.013  1.00  0.66           H  
ATOM   1105 1HG2 VAL A  68      -0.484  -3.495  21.987  1.00  0.66           H  
ATOM   1106 2HG2 VAL A  68      -0.092  -4.866  20.923  1.00  0.66           H  
ATOM   1107 3HG2 VAL A  68       0.767  -4.658  22.456  1.00  0.66           H  
ATOM   1108  N   LEU A  69       4.254  -2.501  20.083  1.00  0.67           N  
ATOM   1109  CA  LEU A  69       5.171  -1.713  19.282  1.00  0.67           C  
ATOM   1110  C   LEU A  69       6.262  -2.546  18.641  1.00  0.67           C  
ATOM   1111  O   LEU A  69       6.632  -2.298  17.496  1.00  0.67           O  
ATOM   1112  CB  LEU A  69       5.797  -0.607  20.111  1.00  0.67           C  
ATOM   1113  CG  LEU A  69       4.881   0.505  20.493  1.00  0.67           C  
ATOM   1114  CD1 LEU A  69       5.613   1.412  21.400  1.00  0.67           C  
ATOM   1115  CD2 LEU A  69       4.435   1.242  19.239  1.00  0.67           C  
ATOM   1116  H   LEU A  69       4.231  -2.380  21.098  1.00  0.67           H  
ATOM   1117  HA  LEU A  69       4.597  -1.246  18.486  1.00  0.67           H  
ATOM   1118 1HB  LEU A  69       6.160  -1.058  21.037  1.00  0.67           H  
ATOM   1119 2HB  LEU A  69       6.645  -0.188  19.571  1.00  0.67           H  
ATOM   1120  HG  LEU A  69       4.008   0.109  21.018  1.00  0.67           H  
ATOM   1121 1HD1 LEU A  69       4.969   2.223  21.668  1.00  0.67           H  
ATOM   1122 2HD1 LEU A  69       5.920   0.865  22.289  1.00  0.67           H  
ATOM   1123 3HD1 LEU A  69       6.481   1.797  20.906  1.00  0.67           H  
ATOM   1124 1HD2 LEU A  69       3.788   2.043  19.495  1.00  0.67           H  
ATOM   1125 2HD2 LEU A  69       5.303   1.642  18.749  1.00  0.67           H  
ATOM   1126 3HD2 LEU A  69       3.910   0.557  18.574  1.00  0.67           H  
ATOM   1127  N   THR A  70       6.764  -3.554  19.342  1.00  0.67           N  
ATOM   1128  CA  THR A  70       7.815  -4.377  18.786  1.00  0.67           C  
ATOM   1129  C   THR A  70       7.304  -5.083  17.545  1.00  0.67           C  
ATOM   1130  O   THR A  70       7.962  -5.070  16.498  1.00  0.67           O  
ATOM   1131  CB  THR A  70       8.300  -5.412  19.810  1.00  0.67           C  
ATOM   1132  OG1 THR A  70       8.834  -4.734  20.952  1.00  0.67           O  
ATOM   1133  CG2 THR A  70       9.358  -6.299  19.200  1.00  0.67           C  
ATOM   1134  H   THR A  70       6.445  -3.738  20.288  1.00  0.67           H  
ATOM   1135  HA  THR A  70       8.651  -3.739  18.504  1.00  0.67           H  
ATOM   1136  HB  THR A  70       7.454  -6.022  20.130  1.00  0.67           H  
ATOM   1137  HG1 THR A  70       8.107  -4.215  21.359  1.00  0.67           H  
ATOM   1138 1HG2 THR A  70       9.687  -7.028  19.938  1.00  0.67           H  
ATOM   1139 2HG2 THR A  70       8.940  -6.817  18.336  1.00  0.67           H  
ATOM   1140 3HG2 THR A  70      10.205  -5.692  18.886  1.00  0.67           H  
ATOM   1141  N   ALA A  71       6.107  -5.673  17.648  1.00  0.67           N  
ATOM   1142  CA  ALA A  71       5.527  -6.354  16.509  1.00  0.67           C  
ATOM   1143  C   ALA A  71       5.312  -5.384  15.360  1.00  0.67           C  
ATOM   1144  O   ALA A  71       5.653  -5.694  14.220  1.00  0.67           O  
ATOM   1145  CB  ALA A  71       4.214  -6.989  16.902  1.00  0.67           C  
ATOM   1146  H   ALA A  71       5.600  -5.659  18.535  1.00  0.67           H  
ATOM   1147  HA  ALA A  71       6.222  -7.126  16.181  1.00  0.67           H  
ATOM   1148 1HB  ALA A  71       3.793  -7.511  16.053  1.00  0.67           H  
ATOM   1149 2HB  ALA A  71       4.381  -7.692  17.718  1.00  0.67           H  
ATOM   1150 3HB  ALA A  71       3.525  -6.209  17.234  1.00  0.67           H  
ATOM   1151  N   LEU A  72       4.828  -4.177  15.656  1.00  0.67           N  
ATOM   1152  CA  LEU A  72       4.631  -3.200  14.602  1.00  0.67           C  
ATOM   1153  C   LEU A  72       5.939  -2.846  13.925  1.00  0.67           C  
ATOM   1154  O   LEU A  72       6.008  -2.800  12.697  1.00  0.67           O  
ATOM   1155  CB  LEU A  72       3.963  -1.935  15.117  1.00  0.67           C  
ATOM   1156  CG  LEU A  72       3.833  -0.862  14.066  1.00  0.67           C  
ATOM   1157  CD1 LEU A  72       2.992  -1.373  12.886  1.00  0.67           C  
ATOM   1158  CD2 LEU A  72       3.212   0.319  14.669  1.00  0.67           C  
ATOM   1159  H   LEU A  72       4.554  -3.945  16.612  1.00  0.67           H  
ATOM   1160  HA  LEU A  72       3.973  -3.640  13.854  1.00  0.67           H  
ATOM   1161 1HB  LEU A  72       2.972  -2.184  15.495  1.00  0.67           H  
ATOM   1162 2HB  LEU A  72       4.558  -1.538  15.938  1.00  0.67           H  
ATOM   1163  HG  LEU A  72       4.824  -0.606  13.709  1.00  0.67           H  
ATOM   1164 1HD1 LEU A  72       2.913  -0.594  12.130  1.00  0.67           H  
ATOM   1165 2HD1 LEU A  72       3.469  -2.249  12.451  1.00  0.67           H  
ATOM   1166 3HD1 LEU A  72       1.996  -1.639  13.237  1.00  0.67           H  
ATOM   1167 1HD2 LEU A  72       3.154   1.096  13.929  1.00  0.67           H  
ATOM   1168 2HD2 LEU A  72       2.217   0.052  15.018  1.00  0.67           H  
ATOM   1169 3HD2 LEU A  72       3.798   0.659  15.498  1.00  0.67           H  
ATOM   1170  N   GLY A  73       6.979  -2.582  14.707  1.00  0.67           N  
ATOM   1171  CA  GLY A  73       8.262  -2.222  14.132  1.00  0.67           C  
ATOM   1172  C   GLY A  73       8.765  -3.317  13.211  1.00  0.67           C  
ATOM   1173  O   GLY A  73       9.283  -3.034  12.128  1.00  0.67           O  
ATOM   1174  H   GLY A  73       6.874  -2.627  15.718  1.00  0.67           H  
ATOM   1175 1HA  GLY A  73       8.168  -1.286  13.584  1.00  0.67           H  
ATOM   1176 2HA  GLY A  73       8.978  -2.065  14.936  1.00  0.67           H  
ATOM   1177  N   ALA A  74       8.549  -4.579  13.607  1.00  0.66           N  
ATOM   1178  CA  ALA A  74       8.958  -5.706  12.781  1.00  0.66           C  
ATOM   1179  C   ALA A  74       8.261  -5.644  11.432  1.00  0.66           C  
ATOM   1180  O   ALA A  74       8.858  -5.961  10.404  1.00  0.66           O  
ATOM   1181  CB  ALA A  74       8.631  -7.021  13.468  1.00  0.66           C  
ATOM   1182  H   ALA A  74       8.127  -4.756  14.520  1.00  0.66           H  
ATOM   1183  HA  ALA A  74      10.031  -5.640  12.620  1.00  0.66           H  
ATOM   1184 1HB  ALA A  74       8.958  -7.852  12.840  1.00  0.66           H  
ATOM   1185 2HB  ALA A  74       9.140  -7.064  14.430  1.00  0.66           H  
ATOM   1186 3HB  ALA A  74       7.563  -7.094  13.624  1.00  0.66           H  
ATOM   1187  N   ILE A  75       7.020  -5.168  11.422  1.00  0.66           N  
ATOM   1188  CA  ILE A  75       6.273  -5.070  10.185  1.00  0.66           C  
ATOM   1189  C   ILE A  75       6.747  -3.903   9.338  1.00  0.66           C  
ATOM   1190  O   ILE A  75       7.005  -4.053   8.145  1.00  0.66           O  
ATOM   1191  CB  ILE A  75       4.774  -4.837  10.446  1.00  0.66           C  
ATOM   1192  CG1 ILE A  75       4.213  -5.939  11.220  1.00  0.66           C  
ATOM   1193  CG2 ILE A  75       4.085  -4.707   9.146  1.00  0.66           C  
ATOM   1194  CD1 ILE A  75       4.385  -7.191  10.567  1.00  0.66           C  
ATOM   1195  H   ILE A  75       6.571  -4.927  12.310  1.00  0.66           H  
ATOM   1196  HA  ILE A  75       6.409  -5.990   9.619  1.00  0.66           H  
ATOM   1197  HB  ILE A  75       4.633  -3.927  11.013  1.00  0.66           H  
ATOM   1198 1HG1 ILE A  75       4.692  -5.988  12.157  1.00  0.66           H  
ATOM   1199 2HG1 ILE A  75       3.175  -5.761  11.383  1.00  0.66           H  
ATOM   1200 1HG2 ILE A  75       3.049  -4.535   9.269  1.00  0.66           H  
ATOM   1201 2HG2 ILE A  75       4.519  -3.873   8.601  1.00  0.66           H  
ATOM   1202 3HG2 ILE A  75       4.231  -5.625   8.596  1.00  0.66           H  
ATOM   1203 1HD1 ILE A  75       3.958  -7.985  11.181  1.00  0.66           H  
ATOM   1204 2HD1 ILE A  75       3.900  -7.172   9.601  1.00  0.66           H  
ATOM   1205 3HD1 ILE A  75       5.450  -7.357  10.435  1.00  0.66           H  
ATOM   1206  N   LEU A  76       6.931  -2.747   9.962  1.00  0.66           N  
ATOM   1207  CA  LEU A  76       7.293  -1.545   9.222  1.00  0.66           C  
ATOM   1208  C   LEU A  76       8.634  -1.727   8.509  1.00  0.66           C  
ATOM   1209  O   LEU A  76       8.814  -1.323   7.357  1.00  0.66           O  
ATOM   1210  CB  LEU A  76       7.385  -0.365  10.198  1.00  0.66           C  
ATOM   1211  CG  LEU A  76       6.052   0.060  10.864  1.00  0.66           C  
ATOM   1212  CD1 LEU A  76       6.339   1.134  11.903  1.00  0.66           C  
ATOM   1213  CD2 LEU A  76       5.080   0.531   9.833  1.00  0.66           C  
ATOM   1214  H   LEU A  76       6.752  -2.703  10.965  1.00  0.66           H  
ATOM   1215  HA  LEU A  76       6.522  -1.349   8.478  1.00  0.66           H  
ATOM   1216 1HB  LEU A  76       8.084  -0.631  10.994  1.00  0.66           H  
ATOM   1217 2HB  LEU A  76       7.782   0.498   9.666  1.00  0.66           H  
ATOM   1218  HG  LEU A  76       5.626  -0.791  11.373  1.00  0.66           H  
ATOM   1219 1HD1 LEU A  76       5.414   1.425  12.398  1.00  0.66           H  
ATOM   1220 2HD1 LEU A  76       7.031   0.733  12.638  1.00  0.66           H  
ATOM   1221 3HD1 LEU A  76       6.781   2.005  11.426  1.00  0.66           H  
ATOM   1222 1HD2 LEU A  76       4.143   0.816  10.317  1.00  0.66           H  
ATOM   1223 2HD2 LEU A  76       5.494   1.380   9.326  1.00  0.66           H  
ATOM   1224 3HD2 LEU A  76       4.891  -0.271   9.117  1.00  0.66           H  
ATOM   1225  N   LYS A  77       9.557  -2.424   9.163  1.00  0.67           N  
ATOM   1226  CA  LYS A  77      10.880  -2.676   8.609  1.00  0.67           C  
ATOM   1227  C   LYS A  77      10.885  -3.597   7.392  1.00  0.67           C  
ATOM   1228  O   LYS A  77      11.892  -3.673   6.686  1.00  0.67           O  
ATOM   1229  CB  LYS A  77      11.807  -3.229   9.677  1.00  0.67           C  
ATOM   1230  CG  LYS A  77      12.159  -2.218  10.723  1.00  0.67           C  
ATOM   1231  CD  LYS A  77      13.074  -2.784  11.756  1.00  0.67           C  
ATOM   1232  CE  LYS A  77      13.333  -1.764  12.817  1.00  0.67           C  
ATOM   1233  NZ  LYS A  77      14.253  -2.249  13.849  1.00  0.67           N  
ATOM   1234  H   LYS A  77       9.355  -2.751  10.111  1.00  0.67           H  
ATOM   1235  HA  LYS A  77      11.289  -1.719   8.286  1.00  0.67           H  
ATOM   1236 1HB  LYS A  77      11.315  -4.073  10.176  1.00  0.67           H  
ATOM   1237 2HB  LYS A  77      12.722  -3.599   9.221  1.00  0.67           H  
ATOM   1238 1HG  LYS A  77      12.650  -1.371  10.246  1.00  0.67           H  
ATOM   1239 2HG  LYS A  77      11.254  -1.856  11.205  1.00  0.67           H  
ATOM   1240 1HD  LYS A  77      12.609  -3.663  12.209  1.00  0.67           H  
ATOM   1241 2HD  LYS A  77      14.016  -3.079  11.299  1.00  0.67           H  
ATOM   1242 1HE  LYS A  77      13.746  -0.863  12.369  1.00  0.67           H  
ATOM   1243 2HE  LYS A  77      12.380  -1.515  13.291  1.00  0.67           H  
ATOM   1244 1HZ  LYS A  77      14.326  -1.495  14.528  1.00  0.67           H  
ATOM   1245 2HZ  LYS A  77      13.873  -3.063  14.295  1.00  0.67           H  
ATOM   1246 3HZ  LYS A  77      15.152  -2.462  13.458  1.00  0.67           H  
ATOM   1247  N   LYS A  78       9.790  -4.323   7.145  1.00  0.68           N  
ATOM   1248  CA  LYS A  78       9.747  -5.225   6.005  1.00  0.68           C  
ATOM   1249  C   LYS A  78       9.227  -4.518   4.747  1.00  0.68           C  
ATOM   1250  O   LYS A  78       9.179  -5.105   3.661  1.00  0.68           O  
ATOM   1251  CB  LYS A  78       8.962  -6.492   6.343  1.00  0.68           C  
ATOM   1252  CG  LYS A  78       9.595  -7.355   7.429  1.00  0.68           C  
ATOM   1253  CD  LYS A  78      10.936  -7.929   6.972  1.00  0.68           C  
ATOM   1254  CE  LYS A  78      11.540  -8.881   8.015  1.00  0.68           C  
ATOM   1255  NZ  LYS A  78      10.785 -10.166   8.111  1.00  0.68           N  
ATOM   1256  H   LYS A  78       8.957  -4.230   7.726  1.00  0.68           H  
ATOM   1257  HA  LYS A  78      10.766  -5.543   5.790  1.00  0.68           H  
ATOM   1258 1HB  LYS A  78       7.988  -6.222   6.716  1.00  0.68           H  
ATOM   1259 2HB  LYS A  78       8.834  -7.091   5.454  1.00  0.68           H  
ATOM   1260 1HG  LYS A  78       9.761  -6.753   8.310  1.00  0.68           H  
ATOM   1261 2HG  LYS A  78       8.924  -8.174   7.684  1.00  0.68           H  
ATOM   1262 1HD  LYS A  78      10.793  -8.474   6.038  1.00  0.68           H  
ATOM   1263 2HD  LYS A  78      11.633  -7.109   6.793  1.00  0.68           H  
ATOM   1264 1HE  LYS A  78      12.572  -9.097   7.743  1.00  0.68           H  
ATOM   1265 2HE  LYS A  78      11.525  -8.393   8.991  1.00  0.68           H  
ATOM   1266 1HZ  LYS A  78      11.191 -10.770   8.810  1.00  0.68           H  
ATOM   1267 2HZ  LYS A  78       9.808  -9.995   8.386  1.00  0.68           H  
ATOM   1268 3HZ  LYS A  78      10.789 -10.638   7.226  1.00  0.68           H  
ATOM   1269  N   LYS A  79       8.839  -3.249   4.888  1.00  0.70           N  
ATOM   1270  CA  LYS A  79       8.469  -2.402   3.756  1.00  0.70           C  
ATOM   1271  C   LYS A  79       7.481  -2.977   2.733  1.00  0.70           C  
ATOM   1272  O   LYS A  79       7.733  -2.927   1.528  1.00  0.70           O  
ATOM   1273  CB  LYS A  79       9.748  -1.976   3.055  1.00  0.70           C  
ATOM   1274  CG  LYS A  79      10.676  -1.161   3.959  1.00  0.70           C  
ATOM   1275  CD  LYS A  79      12.027  -0.954   3.315  1.00  0.70           C  
ATOM   1276  CE  LYS A  79      11.971   0.066   2.198  1.00  0.70           C  
ATOM   1277  NZ  LYS A  79      13.304   0.279   1.589  1.00  0.70           N  
ATOM   1278  H   LYS A  79       8.856  -2.810   5.810  1.00  0.70           H  
ATOM   1279  HA  LYS A  79       8.020  -1.513   4.182  1.00  0.70           H  
ATOM   1280 1HB  LYS A  79      10.287  -2.852   2.696  1.00  0.70           H  
ATOM   1281 2HB  LYS A  79       9.496  -1.361   2.191  1.00  0.70           H  
ATOM   1282 1HG  LYS A  79      10.221  -0.192   4.161  1.00  0.70           H  
ATOM   1283 2HG  LYS A  79      10.808  -1.679   4.911  1.00  0.70           H  
ATOM   1284 1HD  LYS A  79      12.734  -0.612   4.072  1.00  0.70           H  
ATOM   1285 2HD  LYS A  79      12.384  -1.902   2.912  1.00  0.70           H  
ATOM   1286 1HE  LYS A  79      11.281  -0.276   1.429  1.00  0.70           H  
ATOM   1287 2HE  LYS A  79      11.616   1.014   2.594  1.00  0.70           H  
ATOM   1288 1HZ  LYS A  79      13.217   0.981   0.842  1.00  0.70           H  
ATOM   1289 2HZ  LYS A  79      13.952   0.618   2.280  1.00  0.70           H  
ATOM   1290 3HZ  LYS A  79      13.649  -0.578   1.198  1.00  0.70           H  
ATOM   1291  N   GLY A  80       6.372  -3.533   3.198  1.00  0.72           N  
ATOM   1292  CA  GLY A  80       5.350  -4.128   2.345  1.00  0.72           C  
ATOM   1293  C   GLY A  80       5.426  -5.656   2.304  1.00  0.72           C  
ATOM   1294  O   GLY A  80       4.412  -6.324   2.087  1.00  0.72           O  
ATOM   1295  H   GLY A  80       6.185  -3.537   4.199  1.00  0.72           H  
ATOM   1296 1HA  GLY A  80       4.368  -3.830   2.709  1.00  0.72           H  
ATOM   1297 2HA  GLY A  80       5.447  -3.732   1.335  1.00  0.72           H  
ATOM   1298  N   HIS A  81       6.579  -6.247   2.617  1.00  0.73           N  
ATOM   1299  CA  HIS A  81       6.660  -7.710   2.614  1.00  0.73           C  
ATOM   1300  C   HIS A  81       6.272  -8.204   4.004  1.00  0.73           C  
ATOM   1301  O   HIS A  81       7.097  -8.693   4.774  1.00  0.73           O  
ATOM   1302  CB  HIS A  81       8.061  -8.163   2.208  1.00  0.73           C  
ATOM   1303  CG  HIS A  81       8.409  -7.758   0.810  1.00  0.73           C  
ATOM   1304  ND1 HIS A  81       8.239  -8.593  -0.277  1.00  0.73           N  
ATOM   1305  CD2 HIS A  81       8.897  -6.595   0.321  1.00  0.73           C  
ATOM   1306  CE1 HIS A  81       8.617  -7.961  -1.376  1.00  0.73           C  
ATOM   1307  NE2 HIS A  81       9.020  -6.748  -1.040  1.00  0.73           N  
ATOM   1308  H   HIS A  81       7.412  -5.696   2.836  1.00  0.73           H  
ATOM   1309  HA  HIS A  81       5.953  -8.125   1.898  1.00  0.73           H  
ATOM   1310 1HB  HIS A  81       8.795  -7.722   2.886  1.00  0.73           H  
ATOM   1311 2HB  HIS A  81       8.138  -9.245   2.290  1.00  0.73           H  
ATOM   1312  HD2 HIS A  81       9.143  -5.700   0.904  1.00  0.73           H  
ATOM   1313  HE1 HIS A  81       8.597  -8.370  -2.386  1.00  0.73           H  
ATOM   1314  HE2 HIS A  81       9.361  -6.039  -1.672  1.00  0.73           H  
ATOM   1315  N   HIS A  82       4.992  -8.038   4.313  1.00  0.73           N  
ATOM   1316  CA  HIS A  82       4.467  -8.220   5.660  1.00  0.73           C  
ATOM   1317  C   HIS A  82       3.706  -9.519   5.947  1.00  0.73           C  
ATOM   1318  O   HIS A  82       3.486  -9.857   7.109  1.00  0.73           O  
ATOM   1319  CB  HIS A  82       3.459  -7.114   5.922  1.00  0.73           C  
ATOM   1320  CG  HIS A  82       3.912  -5.711   5.834  1.00  0.73           C  
ATOM   1321  ND1 HIS A  82       3.010  -4.672   5.766  1.00  0.73           N  
ATOM   1322  CD2 HIS A  82       5.131  -5.150   5.808  1.00  0.73           C  
ATOM   1323  CE1 HIS A  82       3.655  -3.532   5.702  1.00  0.73           C  
ATOM   1324  NE2 HIS A  82       4.955  -3.788   5.729  1.00  0.73           N  
ATOM   1325  H   HIS A  82       4.397  -7.658   3.575  1.00  0.73           H  
ATOM   1326  HA  HIS A  82       5.286  -8.145   6.378  1.00  0.73           H  
ATOM   1327 1HB  HIS A  82       2.609  -7.231   5.240  1.00  0.73           H  
ATOM   1328 2HB  HIS A  82       3.086  -7.245   6.916  1.00  0.73           H  
ATOM   1329  HD1 HIS A  82       2.005  -4.781   5.731  1.00  0.73           H  
ATOM   1330  HD2 HIS A  82       6.121  -5.558   5.836  1.00  0.73           H  
ATOM   1331  HE1 HIS A  82       3.107  -2.595   5.651  1.00  0.73           H  
ATOM   1332  N   GLU A  83       3.281 -10.247   4.919  1.00  0.73           N  
ATOM   1333  CA  GLU A  83       2.378 -11.386   5.145  1.00  0.73           C  
ATOM   1334  C   GLU A  83       2.882 -12.416   6.159  1.00  0.73           C  
ATOM   1335  O   GLU A  83       2.132 -12.862   7.033  1.00  0.73           O  
ATOM   1336  CB  GLU A  83       2.102 -12.109   3.826  1.00  0.73           C  
ATOM   1337  CG  GLU A  83       1.084 -13.232   3.956  1.00  0.73           C  
ATOM   1338  CD  GLU A  83       0.770 -13.954   2.661  1.00  0.73           C  
ATOM   1339  OE1 GLU A  83       1.384 -13.655   1.663  1.00  0.73           O  
ATOM   1340  OE2 GLU A  83      -0.125 -14.792   2.672  1.00  0.73           O  
ATOM   1341  H   GLU A  83       3.528  -9.969   3.979  1.00  0.73           H  
ATOM   1342  HA  GLU A  83       1.434 -10.987   5.519  1.00  0.73           H  
ATOM   1343 1HB  GLU A  83       1.731 -11.398   3.088  1.00  0.73           H  
ATOM   1344 2HB  GLU A  83       3.028 -12.534   3.440  1.00  0.73           H  
ATOM   1345 1HG  GLU A  83       1.448 -13.956   4.688  1.00  0.73           H  
ATOM   1346 2HG  GLU A  83       0.176 -12.795   4.343  1.00  0.73           H  
ATOM   1347  N   ALA A  84       4.160 -12.770   6.052  1.00  0.71           N  
ATOM   1348  CA  ALA A  84       4.802 -13.760   6.915  1.00  0.71           C  
ATOM   1349  C   ALA A  84       4.867 -13.331   8.377  1.00  0.71           C  
ATOM   1350  O   ALA A  84       5.042 -14.170   9.263  1.00  0.71           O  
ATOM   1351  CB  ALA A  84       6.207 -14.036   6.426  1.00  0.71           C  
ATOM   1352  H   ALA A  84       4.708 -12.341   5.322  1.00  0.71           H  
ATOM   1353  HA  ALA A  84       4.215 -14.677   6.861  1.00  0.71           H  
ATOM   1354 1HB  ALA A  84       6.664 -14.801   7.053  1.00  0.71           H  
ATOM   1355 2HB  ALA A  84       6.172 -14.383   5.394  1.00  0.71           H  
ATOM   1356 3HB  ALA A  84       6.793 -13.118   6.485  1.00  0.71           H  
ATOM   1357  N   GLU A  85       4.774 -12.026   8.620  1.00  0.69           N  
ATOM   1358  CA  GLU A  85       4.880 -11.478   9.955  1.00  0.69           C  
ATOM   1359  C   GLU A  85       3.483 -11.261  10.538  1.00  0.69           C  
ATOM   1360  O   GLU A  85       3.250 -11.460  11.732  1.00  0.69           O  
ATOM   1361  CB  GLU A  85       5.586 -10.133   9.896  1.00  0.69           C  
ATOM   1362  CG  GLU A  85       7.000 -10.088   9.322  1.00  0.69           C  
ATOM   1363  CD  GLU A  85       8.078 -10.717  10.148  1.00  0.69           C  
ATOM   1364  OE1 GLU A  85       7.983 -10.735  11.348  1.00  0.69           O  
ATOM   1365  OE2 GLU A  85       9.046 -11.151   9.544  1.00  0.69           O  
ATOM   1366  H   GLU A  85       4.581 -11.383   7.857  1.00  0.69           H  
ATOM   1367  HA  GLU A  85       5.430 -12.171  10.589  1.00  0.69           H  
ATOM   1368 1HB  GLU A  85       4.992  -9.476   9.271  1.00  0.69           H  
ATOM   1369 2HB  GLU A  85       5.629  -9.717  10.896  1.00  0.69           H  
ATOM   1370 1HG  GLU A  85       6.985 -10.567   8.341  1.00  0.69           H  
ATOM   1371 2HG  GLU A  85       7.251  -9.038   9.170  1.00  0.69           H  
ATOM   1372  N   LEU A  86       2.548 -10.842   9.685  1.00  0.67           N  
ATOM   1373  CA  LEU A  86       1.199 -10.532  10.134  1.00  0.67           C  
ATOM   1374  C   LEU A  86       0.361 -11.769  10.369  1.00  0.67           C  
ATOM   1375  O   LEU A  86      -0.476 -11.781  11.268  1.00  0.67           O  
ATOM   1376  CB  LEU A  86       0.499  -9.640   9.121  1.00  0.67           C  
ATOM   1377  CG  LEU A  86       1.120  -8.269   8.982  1.00  0.67           C  
ATOM   1378  CD1 LEU A  86       0.451  -7.507   7.936  1.00  0.67           C  
ATOM   1379  CD2 LEU A  86       1.028  -7.567  10.238  1.00  0.67           C  
ATOM   1380  H   LEU A  86       2.798 -10.693   8.709  1.00  0.67           H  
ATOM   1381  HA  LEU A  86       1.274  -9.991  11.075  1.00  0.67           H  
ATOM   1382 1HB  LEU A  86       0.544 -10.127   8.143  1.00  0.67           H  
ATOM   1383 2HB  LEU A  86      -0.546  -9.520   9.407  1.00  0.67           H  
ATOM   1384  HG  LEU A  86       2.158  -8.379   8.707  1.00  0.67           H  
ATOM   1385 1HD1 LEU A  86       0.912  -6.522   7.840  1.00  0.67           H  
ATOM   1386 2HD1 LEU A  86       0.547  -8.046   6.996  1.00  0.67           H  
ATOM   1387 3HD1 LEU A  86      -0.596  -7.390   8.193  1.00  0.67           H  
ATOM   1388 1HD2 LEU A  86       1.479  -6.611  10.115  1.00  0.67           H  
ATOM   1389 2HD2 LEU A  86       0.004  -7.452  10.523  1.00  0.67           H  
ATOM   1390 3HD2 LEU A  86       1.555  -8.133  10.977  1.00  0.67           H  
ATOM   1391  N   LYS A  87       0.585 -12.828   9.592  1.00  0.66           N  
ATOM   1392  CA  LYS A  87      -0.164 -14.068   9.773  1.00  0.66           C  
ATOM   1393  C   LYS A  87      -0.458 -14.413  11.255  1.00  0.66           C  
ATOM   1394  O   LYS A  87      -1.632 -14.416  11.627  1.00  0.66           O  
ATOM   1395  CB  LYS A  87       0.527 -15.214   9.021  1.00  0.66           C  
ATOM   1396  CG  LYS A  87      -0.125 -16.579   9.180  1.00  0.66           C  
ATOM   1397  CD  LYS A  87       0.633 -17.626   8.378  1.00  0.66           C  
ATOM   1398  CE  LYS A  87       0.047 -19.015   8.568  1.00  0.66           C  
ATOM   1399  NZ  LYS A  87       0.797 -20.045   7.779  1.00  0.66           N  
ATOM   1400  H   LYS A  87       1.271 -12.774   8.834  1.00  0.66           H  
ATOM   1401  HA  LYS A  87      -1.133 -13.930   9.292  1.00  0.66           H  
ATOM   1402 1HB  LYS A  87       0.465 -14.985   7.955  1.00  0.66           H  
ATOM   1403 2HB  LYS A  87       1.580 -15.273   9.229  1.00  0.66           H  
ATOM   1404 1HG  LYS A  87      -0.120 -16.867  10.234  1.00  0.66           H  
ATOM   1405 2HG  LYS A  87      -1.157 -16.538   8.839  1.00  0.66           H  
ATOM   1406 1HD  LYS A  87       0.602 -17.365   7.319  1.00  0.66           H  
ATOM   1407 2HD  LYS A  87       1.674 -17.634   8.701  1.00  0.66           H  
ATOM   1408 1HE  LYS A  87       0.088 -19.276   9.626  1.00  0.66           H  
ATOM   1409 2HE  LYS A  87      -0.995 -19.012   8.247  1.00  0.66           H  
ATOM   1410 1HZ  LYS A  87       0.380 -20.953   7.932  1.00  0.66           H  
ATOM   1411 2HZ  LYS A  87       0.755 -19.817   6.795  1.00  0.66           H  
ATOM   1412 3HZ  LYS A  87       1.762 -20.064   8.078  1.00  0.66           H  
ATOM   1413  N   PRO A  88       0.542 -14.663  12.146  1.00  0.65           N  
ATOM   1414  CA  PRO A  88       0.337 -15.003  13.546  1.00  0.65           C  
ATOM   1415  C   PRO A  88      -0.342 -13.904  14.363  1.00  0.65           C  
ATOM   1416  O   PRO A  88      -0.925 -14.181  15.420  1.00  0.65           O  
ATOM   1417  CB  PRO A  88       1.761 -15.254  14.053  1.00  0.65           C  
ATOM   1418  CG  PRO A  88       2.649 -14.509  13.102  1.00  0.65           C  
ATOM   1419  CD  PRO A  88       1.978 -14.643  11.771  1.00  0.65           C  
ATOM   1420  HA  PRO A  88      -0.246 -15.934  13.595  1.00  0.65           H  
ATOM   1421 1HB  PRO A  88       1.857 -14.889  15.086  1.00  0.65           H  
ATOM   1422 2HB  PRO A  88       1.965 -16.335  14.073  1.00  0.65           H  
ATOM   1423 1HG  PRO A  88       2.745 -13.453  13.411  1.00  0.65           H  
ATOM   1424 2HG  PRO A  88       3.664 -14.932  13.106  1.00  0.65           H  
ATOM   1425 1HD  PRO A  88       2.266 -13.807  11.167  1.00  0.65           H  
ATOM   1426 2HD  PRO A  88       2.275 -15.599  11.329  1.00  0.65           H  
ATOM   1427  N   LEU A  89      -0.302 -12.652  13.898  1.00  0.64           N  
ATOM   1428  CA  LEU A  89      -0.955 -11.621  14.675  1.00  0.64           C  
ATOM   1429  C   LEU A  89      -2.425 -11.718  14.372  1.00  0.64           C  
ATOM   1430  O   LEU A  89      -3.262 -11.673  15.280  1.00  0.64           O  
ATOM   1431  CB  LEU A  89      -0.468 -10.213  14.307  1.00  0.64           C  
ATOM   1432  CG  LEU A  89       1.003  -9.889  14.605  1.00  0.64           C  
ATOM   1433  CD1 LEU A  89       1.313  -8.473  14.102  1.00  0.64           C  
ATOM   1434  CD2 LEU A  89       1.266 -10.018  16.098  1.00  0.64           C  
ATOM   1435  H   LEU A  89       0.125 -12.412  13.010  1.00  0.64           H  
ATOM   1436  HA  LEU A  89      -0.792 -11.801  15.736  1.00  0.64           H  
ATOM   1437 1HB  LEU A  89      -0.620 -10.070  13.236  1.00  0.64           H  
ATOM   1438 2HB  LEU A  89      -1.083  -9.485  14.835  1.00  0.64           H  
ATOM   1439  HG  LEU A  89       1.644 -10.590  14.055  1.00  0.64           H  
ATOM   1440 1HD1 LEU A  89       2.360  -8.236  14.279  1.00  0.64           H  
ATOM   1441 2HD1 LEU A  89       1.110  -8.428  13.060  1.00  0.64           H  
ATOM   1442 3HD1 LEU A  89       0.684  -7.753  14.623  1.00  0.64           H  
ATOM   1443 1HD2 LEU A  89       2.313  -9.794  16.304  1.00  0.64           H  
ATOM   1444 2HD2 LEU A  89       0.630  -9.319  16.643  1.00  0.64           H  
ATOM   1445 3HD2 LEU A  89       1.043 -11.038  16.418  1.00  0.64           H  
ATOM   1446  N   ALA A  90      -2.742 -11.889  13.086  1.00  0.64           N  
ATOM   1447  CA  ALA A  90      -4.128 -12.007  12.679  1.00  0.64           C  
ATOM   1448  C   ALA A  90      -4.733 -13.238  13.307  1.00  0.64           C  
ATOM   1449  O   ALA A  90      -5.872 -13.218  13.768  1.00  0.64           O  
ATOM   1450  CB  ALA A  90      -4.261 -12.094  11.182  1.00  0.64           C  
ATOM   1451  H   ALA A  90      -1.996 -11.936  12.391  1.00  0.64           H  
ATOM   1452  HA  ALA A  90      -4.655 -11.131  13.036  1.00  0.64           H  
ATOM   1453 1HB  ALA A  90      -5.314 -12.170  10.914  1.00  0.64           H  
ATOM   1454 2HB  ALA A  90      -3.829 -11.203  10.728  1.00  0.64           H  
ATOM   1455 3HB  ALA A  90      -3.728 -12.976  10.828  1.00  0.64           H  
ATOM   1456  N   GLN A  91      -3.954 -14.322  13.362  1.00  0.64           N  
ATOM   1457  CA  GLN A  91      -4.454 -15.545  13.954  1.00  0.64           C  
ATOM   1458  C   GLN A  91      -4.710 -15.379  15.434  1.00  0.64           C  
ATOM   1459  O   GLN A  91      -5.756 -15.800  15.927  1.00  0.64           O  
ATOM   1460  CB  GLN A  91      -3.491 -16.707  13.698  1.00  0.64           C  
ATOM   1461  CG  GLN A  91      -3.458 -17.160  12.242  1.00  0.64           C  
ATOM   1462  CD  GLN A  91      -2.447 -18.246  11.969  1.00  0.64           C  
ATOM   1463  OE1 GLN A  91      -1.289 -18.190  12.401  1.00  0.64           O  
ATOM   1464  NE2 GLN A  91      -2.890 -19.276  11.251  1.00  0.64           N  
ATOM   1465  H   GLN A  91      -3.021 -14.299  12.949  1.00  0.64           H  
ATOM   1466  HA  GLN A  91      -5.398 -15.790  13.498  1.00  0.64           H  
ATOM   1467 1HB  GLN A  91      -2.491 -16.409  13.987  1.00  0.64           H  
ATOM   1468 2HB  GLN A  91      -3.773 -17.558  14.315  1.00  0.64           H  
ATOM   1469 1HG  GLN A  91      -4.436 -17.551  11.998  1.00  0.64           H  
ATOM   1470 2HG  GLN A  91      -3.229 -16.309  11.607  1.00  0.64           H  
ATOM   1471 1HE2 GLN A  91      -2.285 -20.043  11.045  1.00  0.64           H  
ATOM   1472 2HE2 GLN A  91      -3.838 -19.287  10.928  1.00  0.64           H  
ATOM   1473  N   SER A  92      -3.810 -14.703  16.144  1.00  0.64           N  
ATOM   1474  CA  SER A  92      -4.011 -14.524  17.567  1.00  0.64           C  
ATOM   1475  C   SER A  92      -5.231 -13.650  17.849  1.00  0.64           C  
ATOM   1476  O   SER A  92      -6.099 -14.011  18.658  1.00  0.64           O  
ATOM   1477  CB  SER A  92      -2.780 -13.873  18.167  1.00  0.64           C  
ATOM   1478  OG  SER A  92      -1.659 -14.709  18.051  1.00  0.64           O  
ATOM   1479  H   SER A  92      -2.948 -14.360  15.718  1.00  0.64           H  
ATOM   1480  HA  SER A  92      -4.163 -15.502  18.024  1.00  0.64           H  
ATOM   1481 1HB  SER A  92      -2.584 -12.926  17.659  1.00  0.64           H  
ATOM   1482 2HB  SER A  92      -2.965 -13.653  19.215  1.00  0.64           H  
ATOM   1483  HG  SER A  92      -1.400 -14.674  17.099  1.00  0.64           H  
ATOM   1484  N   HIS A  93      -5.372 -12.559  17.099  1.00  0.65           N  
ATOM   1485  CA  HIS A  93      -6.471 -11.642  17.335  1.00  0.65           C  
ATOM   1486  C   HIS A  93      -7.813 -12.257  16.939  1.00  0.65           C  
ATOM   1487  O   HIS A  93      -8.796 -12.139  17.681  1.00  0.65           O  
ATOM   1488  CB  HIS A  93      -6.234 -10.346  16.556  1.00  0.65           C  
ATOM   1489  CG  HIS A  93      -5.167  -9.423  17.119  1.00  0.65           C  
ATOM   1490  ND1 HIS A  93      -3.831  -9.660  16.944  1.00  0.65           N  
ATOM   1491  CD2 HIS A  93      -5.251  -8.252  17.809  1.00  0.65           C  
ATOM   1492  CE1 HIS A  93      -3.127  -8.693  17.507  1.00  0.65           C  
ATOM   1493  NE2 HIS A  93      -3.966  -7.823  18.043  1.00  0.65           N  
ATOM   1494  H   HIS A  93      -4.665 -12.326  16.399  1.00  0.65           H  
ATOM   1495  HA  HIS A  93      -6.511 -11.392  18.387  1.00  0.65           H  
ATOM   1496 1HB  HIS A  93      -5.919 -10.606  15.557  1.00  0.65           H  
ATOM   1497 2HB  HIS A  93      -7.172  -9.794  16.480  1.00  0.65           H  
ATOM   1498  HD1 HIS A  93      -3.449 -10.451  16.440  1.00  0.65           H  
ATOM   1499  HD2 HIS A  93      -6.086  -7.658  18.163  1.00  0.65           H  
ATOM   1500  HE1 HIS A  93      -2.038  -8.712  17.471  1.00  0.65           H  
ATOM   1501  N   ALA A  94      -7.850 -12.934  15.790  1.00  0.65           N  
ATOM   1502  CA  ALA A  94      -9.057 -13.556  15.263  1.00  0.65           C  
ATOM   1503  C   ALA A  94      -9.496 -14.825  15.999  1.00  0.65           C  
ATOM   1504  O   ALA A  94     -10.700 -15.092  16.116  1.00  0.65           O  
ATOM   1505  CB  ALA A  94      -8.823 -13.912  13.823  1.00  0.65           C  
ATOM   1506  H   ALA A  94      -7.008 -13.008  15.220  1.00  0.65           H  
ATOM   1507  HA  ALA A  94      -9.864 -12.828  15.337  1.00  0.65           H  
ATOM   1508 1HB  ALA A  94      -9.705 -14.345  13.403  1.00  0.65           H  
ATOM   1509 2HB  ALA A  94      -8.557 -13.039  13.282  1.00  0.65           H  
ATOM   1510 3HB  ALA A  94      -8.014 -14.632  13.772  1.00  0.65           H  
ATOM   1511  N   THR A  95      -8.532 -15.630  16.448  1.00  0.66           N  
ATOM   1512  CA  THR A  95      -8.829 -16.912  17.070  1.00  0.66           C  
ATOM   1513  C   THR A  95      -8.848 -16.902  18.591  1.00  0.66           C  
ATOM   1514  O   THR A  95      -9.669 -17.596  19.195  1.00  0.66           O  
ATOM   1515  CB  THR A  95      -7.816 -17.980  16.639  1.00  0.66           C  
ATOM   1516  OG1 THR A  95      -7.810 -18.092  15.215  1.00  0.66           O  
ATOM   1517  CG2 THR A  95      -8.186 -19.313  17.248  1.00  0.66           C  
ATOM   1518  H   THR A  95      -7.552 -15.385  16.321  1.00  0.66           H  
ATOM   1519  HA  THR A  95      -9.811 -17.229  16.728  1.00  0.66           H  
ATOM   1520  HB  THR A  95      -6.825 -17.709  16.985  1.00  0.66           H  
ATOM   1521  HG1 THR A  95      -7.285 -17.358  14.865  1.00  0.66           H  
ATOM   1522 1HG2 THR A  95      -7.461 -20.065  16.941  1.00  0.66           H  
ATOM   1523 2HG2 THR A  95      -8.184 -19.225  18.330  1.00  0.66           H  
ATOM   1524 3HG2 THR A  95      -9.178 -19.605  16.909  1.00  0.66           H  
ATOM   1525  N   LYS A  96      -7.907 -16.193  19.219  1.00  0.67           N  
ATOM   1526  CA  LYS A  96      -7.768 -16.268  20.663  1.00  0.67           C  
ATOM   1527  C   LYS A  96      -8.294 -15.048  21.403  1.00  0.67           C  
ATOM   1528  O   LYS A  96      -8.811 -15.177  22.514  1.00  0.67           O  
ATOM   1529  CB  LYS A  96      -6.296 -16.480  21.013  1.00  0.67           C  
ATOM   1530  CG  LYS A  96      -5.690 -17.760  20.430  1.00  0.67           C  
ATOM   1531  CD  LYS A  96      -6.378 -19.009  20.986  1.00  0.67           C  
ATOM   1532  CE  LYS A  96      -5.733 -20.289  20.457  1.00  0.67           C  
ATOM   1533  NZ  LYS A  96      -6.411 -21.513  20.982  1.00  0.67           N  
ATOM   1534  H   LYS A  96      -7.257 -15.601  18.709  1.00  0.67           H  
ATOM   1535  HA  LYS A  96      -8.332 -17.131  21.015  1.00  0.67           H  
ATOM   1536 1HB  LYS A  96      -5.710 -15.632  20.645  1.00  0.67           H  
ATOM   1537 2HB  LYS A  96      -6.180 -16.508  22.095  1.00  0.67           H  
ATOM   1538 1HG  LYS A  96      -5.795 -17.745  19.345  1.00  0.67           H  
ATOM   1539 2HG  LYS A  96      -4.629 -17.800  20.672  1.00  0.67           H  
ATOM   1540 1HD  LYS A  96      -6.312 -19.005  22.074  1.00  0.67           H  
ATOM   1541 2HD  LYS A  96      -7.433 -19.001  20.707  1.00  0.67           H  
ATOM   1542 1HE  LYS A  96      -5.792 -20.291  19.369  1.00  0.67           H  
ATOM   1543 2HE  LYS A  96      -4.685 -20.310  20.755  1.00  0.67           H  
ATOM   1544 1HZ  LYS A  96      -5.958 -22.335  20.608  1.00  0.67           H  
ATOM   1545 2HZ  LYS A  96      -6.353 -21.526  21.991  1.00  0.67           H  
ATOM   1546 3HZ  LYS A  96      -7.382 -21.506  20.700  1.00  0.67           H  
ATOM   1547  N   HIS A  97      -8.191 -13.868  20.800  1.00  0.68           N  
ATOM   1548  CA  HIS A  97      -8.611 -12.681  21.535  1.00  0.68           C  
ATOM   1549  C   HIS A  97      -9.940 -12.095  21.052  1.00  0.68           C  
ATOM   1550  O   HIS A  97     -10.580 -11.328  21.772  1.00  0.68           O  
ATOM   1551  CB  HIS A  97      -7.539 -11.610  21.432  1.00  0.68           C  
ATOM   1552  CG  HIS A  97      -6.216 -12.033  21.944  1.00  0.68           C  
ATOM   1553  ND1 HIS A  97      -5.979 -12.290  23.277  1.00  0.68           N  
ATOM   1554  CD2 HIS A  97      -5.044 -12.233  21.306  1.00  0.68           C  
ATOM   1555  CE1 HIS A  97      -4.717 -12.643  23.434  1.00  0.68           C  
ATOM   1556  NE2 HIS A  97      -4.128 -12.616  22.253  1.00  0.68           N  
ATOM   1557  H   HIS A  97      -7.744 -13.799  19.888  1.00  0.68           H  
ATOM   1558  HA  HIS A  97      -8.732 -12.929  22.586  1.00  0.68           H  
ATOM   1559 1HB  HIS A  97      -7.446 -11.279  20.409  1.00  0.68           H  
ATOM   1560 2HB  HIS A  97      -7.848 -10.767  22.030  1.00  0.68           H  
ATOM   1561  HD1 HIS A  97      -6.648 -12.224  24.023  1.00  0.68           H  
ATOM   1562  HD2 HIS A  97      -4.747 -12.145  20.265  1.00  0.68           H  
ATOM   1563  HE1 HIS A  97      -4.330 -12.892  24.422  1.00  0.68           H  
ATOM   1564  N   LYS A  98     -10.367 -12.462  19.848  1.00  0.68           N  
ATOM   1565  CA  LYS A  98     -11.596 -11.943  19.247  1.00  0.68           C  
ATOM   1566  C   LYS A  98     -11.617 -10.418  19.217  1.00  0.68           C  
ATOM   1567  O   LYS A  98     -12.600  -9.776  19.615  1.00  0.68           O  
ATOM   1568  CB  LYS A  98     -12.829 -12.505  19.955  1.00  0.68           C  
ATOM   1569  CG  LYS A  98     -12.849 -14.016  19.978  1.00  0.68           C  
ATOM   1570  CD  LYS A  98     -12.939 -14.540  18.568  1.00  0.68           C  
ATOM   1571  CE  LYS A  98     -12.939 -16.052  18.515  1.00  0.68           C  
ATOM   1572  NZ  LYS A  98     -12.860 -16.522  17.120  1.00  0.68           N  
ATOM   1573  H   LYS A  98      -9.797 -13.093  19.300  1.00  0.68           H  
ATOM   1574  HA  LYS A  98     -11.625 -12.282  18.209  1.00  0.68           H  
ATOM   1575 1HB  LYS A  98     -12.870 -12.144  20.982  1.00  0.68           H  
ATOM   1576 2HB  LYS A  98     -13.728 -12.162  19.446  1.00  0.68           H  
ATOM   1577 1HG  LYS A  98     -11.932 -14.395  20.439  1.00  0.68           H  
ATOM   1578 2HG  LYS A  98     -13.702 -14.370  20.554  1.00  0.68           H  
ATOM   1579 1HD  LYS A  98     -13.850 -14.171  18.097  1.00  0.68           H  
ATOM   1580 2HD  LYS A  98     -12.086 -14.169  18.000  1.00  0.68           H  
ATOM   1581 1HE  LYS A  98     -12.072 -16.424  19.060  1.00  0.68           H  
ATOM   1582 2HE  LYS A  98     -13.844 -16.443  18.975  1.00  0.68           H  
ATOM   1583 1HZ  LYS A  98     -12.835 -17.527  17.092  1.00  0.68           H  
ATOM   1584 2HZ  LYS A  98     -13.650 -16.187  16.599  1.00  0.68           H  
ATOM   1585 3HZ  LYS A  98     -11.991 -16.132  16.715  1.00  0.68           H  
ATOM   1586  N   ILE A  99     -10.510  -9.849  18.754  1.00  0.69           N  
ATOM   1587  CA  ILE A  99     -10.377  -8.401  18.657  1.00  0.69           C  
ATOM   1588  C   ILE A  99     -10.598  -7.843  17.232  1.00  0.69           C  
ATOM   1589  O   ILE A  99      -9.837  -8.168  16.321  1.00  0.69           O  
ATOM   1590  CB  ILE A  99      -9.014  -7.950  19.163  1.00  0.69           C  
ATOM   1591  CG1 ILE A  99      -8.857  -8.286  20.629  1.00  0.69           C  
ATOM   1592  CG2 ILE A  99      -8.850  -6.512  18.951  1.00  0.69           C  
ATOM   1593  CD1 ILE A  99      -7.450  -8.060  21.164  1.00  0.69           C  
ATOM   1594  H   ILE A  99      -9.762 -10.474  18.449  1.00  0.69           H  
ATOM   1595  HA  ILE A  99     -11.071  -7.977  19.361  1.00  0.69           H  
ATOM   1596  HB  ILE A  99      -8.244  -8.491  18.623  1.00  0.69           H  
ATOM   1597 1HG1 ILE A  99      -9.541  -7.664  21.199  1.00  0.69           H  
ATOM   1598 2HG1 ILE A  99      -9.139  -9.309  20.777  1.00  0.69           H  
ATOM   1599 1HG2 ILE A  99      -7.876  -6.239  19.309  1.00  0.69           H  
ATOM   1600 2HG2 ILE A  99      -8.934  -6.285  17.887  1.00  0.69           H  
ATOM   1601 3HG2 ILE A  99      -9.615  -5.967  19.502  1.00  0.69           H  
ATOM   1602 1HD1 ILE A  99      -7.419  -8.313  22.227  1.00  0.69           H  
ATOM   1603 2HD1 ILE A  99      -6.743  -8.690  20.620  1.00  0.69           H  
ATOM   1604 3HD1 ILE A  99      -7.174  -7.012  21.037  1.00  0.69           H  
ATOM   1605  N   PRO A 100     -11.622  -6.977  17.021  1.00  0.68           N  
ATOM   1606  CA  PRO A 100     -11.989  -6.348  15.762  1.00  0.68           C  
ATOM   1607  C   PRO A 100     -10.886  -5.494  15.176  1.00  0.68           C  
ATOM   1608  O   PRO A 100     -10.112  -4.862  15.895  1.00  0.68           O  
ATOM   1609  CB  PRO A 100     -13.180  -5.458  16.147  1.00  0.68           C  
ATOM   1610  CG  PRO A 100     -13.749  -6.081  17.376  1.00  0.68           C  
ATOM   1611  CD  PRO A 100     -12.569  -6.649  18.117  1.00  0.68           C  
ATOM   1612  HA  PRO A 100     -12.288  -7.128  15.054  1.00  0.68           H  
ATOM   1613 1HB  PRO A 100     -12.836  -4.428  16.319  1.00  0.68           H  
ATOM   1614 2HB  PRO A 100     -13.902  -5.419  15.319  1.00  0.68           H  
ATOM   1615 1HG  PRO A 100     -14.297  -5.329  17.966  1.00  0.68           H  
ATOM   1616 2HG  PRO A 100     -14.476  -6.858  17.105  1.00  0.68           H  
ATOM   1617 1HD  PRO A 100     -12.136  -5.918  18.817  1.00  0.68           H  
ATOM   1618 2HD  PRO A 100     -12.954  -7.547  18.605  1.00  0.68           H  
ATOM   1619  N   ILE A 101     -10.895  -5.371  13.854  1.00  0.68           N  
ATOM   1620  CA  ILE A 101      -9.947  -4.523  13.128  1.00  0.68           C  
ATOM   1621  C   ILE A 101     -10.008  -3.057  13.588  1.00  0.68           C  
ATOM   1622  O   ILE A 101      -9.018  -2.328  13.488  1.00  0.68           O  
ATOM   1623  CB  ILE A 101     -10.219  -4.627  11.614  1.00  0.68           C  
ATOM   1624  CG1 ILE A 101      -9.047  -4.035  10.803  1.00  0.68           C  
ATOM   1625  CG2 ILE A 101     -11.526  -3.936  11.246  1.00  0.68           C  
ATOM   1626  CD1 ILE A 101      -7.761  -4.809  10.938  1.00  0.68           C  
ATOM   1627  H   ILE A 101     -11.559  -5.909  13.318  1.00  0.68           H  
ATOM   1628  HA  ILE A 101      -8.941  -4.887  13.322  1.00  0.68           H  
ATOM   1629  HB  ILE A 101     -10.297  -5.677  11.344  1.00  0.68           H  
ATOM   1630 1HG1 ILE A 101      -9.328  -4.006   9.754  1.00  0.68           H  
ATOM   1631 2HG1 ILE A 101      -8.866  -3.013  11.139  1.00  0.68           H  
ATOM   1632 1HG2 ILE A 101     -11.705  -4.051  10.177  1.00  0.68           H  
ATOM   1633 2HG2 ILE A 101     -12.347  -4.387  11.800  1.00  0.68           H  
ATOM   1634 3HG2 ILE A 101     -11.468  -2.875  11.482  1.00  0.68           H  
ATOM   1635 1HD1 ILE A 101      -6.983  -4.342  10.352  1.00  0.68           H  
ATOM   1636 2HD1 ILE A 101      -7.488  -4.805  11.953  1.00  0.68           H  
ATOM   1637 3HD1 ILE A 101      -7.900  -5.833  10.596  1.00  0.68           H  
ATOM   1638  N   LYS A 102     -11.160  -2.636  14.120  1.00  0.67           N  
ATOM   1639  CA  LYS A 102     -11.335  -1.273  14.601  1.00  0.67           C  
ATOM   1640  C   LYS A 102     -10.365  -0.983  15.746  1.00  0.67           C  
ATOM   1641  O   LYS A 102      -9.908   0.143  15.903  1.00  0.67           O  
ATOM   1642  CB  LYS A 102     -12.780  -1.037  15.046  1.00  0.67           C  
ATOM   1643  CG  LYS A 102     -13.801  -1.111  13.910  1.00  0.67           C  
ATOM   1644  CD  LYS A 102     -13.553  -0.037  12.846  1.00  0.67           C  
ATOM   1645  CE  LYS A 102     -13.927   1.361  13.328  1.00  0.67           C  
ATOM   1646  NZ  LYS A 102     -13.762   2.377  12.235  1.00  0.67           N  
ATOM   1647  H   LYS A 102     -11.929  -3.285  14.179  1.00  0.67           H  
ATOM   1648  HA  LYS A 102     -11.107  -0.584  13.786  1.00  0.67           H  
ATOM   1649 1HB  LYS A 102     -13.052  -1.775  15.800  1.00  0.67           H  
ATOM   1650 2HB  LYS A 102     -12.858  -0.051  15.508  1.00  0.67           H  
ATOM   1651 1HG  LYS A 102     -13.741  -2.093  13.439  1.00  0.67           H  
ATOM   1652 2HG  LYS A 102     -14.804  -0.982  14.316  1.00  0.67           H  
ATOM   1653 1HD  LYS A 102     -12.493  -0.031  12.570  1.00  0.67           H  
ATOM   1654 2HD  LYS A 102     -14.136  -0.267  11.955  1.00  0.67           H  
ATOM   1655 1HE  LYS A 102     -14.963   1.363  13.662  1.00  0.67           H  
ATOM   1656 2HE  LYS A 102     -13.282   1.638  14.165  1.00  0.67           H  
ATOM   1657 1HZ  LYS A 102     -14.002   3.293  12.574  1.00  0.67           H  
ATOM   1658 2HZ  LYS A 102     -12.770   2.380  11.931  1.00  0.67           H  
ATOM   1659 3HZ  LYS A 102     -14.348   2.144  11.453  1.00  0.67           H  
ATOM   1660  N   TYR A 103     -10.037  -1.998  16.546  1.00  0.67           N  
ATOM   1661  CA  TYR A 103      -9.097  -1.813  17.639  1.00  0.67           C  
ATOM   1662  C   TYR A 103      -7.742  -1.428  17.083  1.00  0.67           C  
ATOM   1663  O   TYR A 103      -7.074  -0.535  17.603  1.00  0.67           O  
ATOM   1664  CB  TYR A 103      -9.014  -3.040  18.514  1.00  0.67           C  
ATOM   1665  CG  TYR A 103      -7.982  -2.915  19.620  1.00  0.67           C  
ATOM   1666  CD1 TYR A 103      -8.191  -2.034  20.654  1.00  0.67           C  
ATOM   1667  CD2 TYR A 103      -6.856  -3.715  19.617  1.00  0.67           C  
ATOM   1668  CE1 TYR A 103      -7.266  -1.925  21.677  1.00  0.67           C  
ATOM   1669  CE2 TYR A 103      -5.951  -3.630  20.642  1.00  0.67           C  
ATOM   1670  CZ  TYR A 103      -6.147  -2.726  21.669  1.00  0.67           C  
ATOM   1671  OH  TYR A 103      -5.228  -2.620  22.690  1.00  0.67           O  
ATOM   1672  H   TYR A 103     -10.392  -2.934  16.363  1.00  0.67           H  
ATOM   1673  HA  TYR A 103      -9.445  -0.989  18.257  1.00  0.67           H  
ATOM   1674 1HB  TYR A 103      -9.987  -3.246  18.961  1.00  0.67           H  
ATOM   1675 2HB  TYR A 103      -8.747  -3.886  17.894  1.00  0.67           H  
ATOM   1676  HD1 TYR A 103      -9.078  -1.416  20.648  1.00  0.67           H  
ATOM   1677  HD2 TYR A 103      -6.688  -4.416  18.800  1.00  0.67           H  
ATOM   1678  HE1 TYR A 103      -7.422  -1.213  22.487  1.00  0.67           H  
ATOM   1679  HE2 TYR A 103      -5.067  -4.268  20.636  1.00  0.67           H  
ATOM   1680  HH  TYR A 103      -5.441  -1.850  23.225  1.00  0.67           H  
ATOM   1681  N   LEU A 104      -7.315  -2.137  16.045  1.00  0.66           N  
ATOM   1682  CA  LEU A 104      -6.035  -1.870  15.416  1.00  0.66           C  
ATOM   1683  C   LEU A 104      -6.049  -0.448  14.831  1.00  0.66           C  
ATOM   1684  O   LEU A 104      -5.032   0.260  14.867  1.00  0.66           O  
ATOM   1685  CB  LEU A 104      -5.761  -2.976  14.388  1.00  0.66           C  
ATOM   1686  CG  LEU A 104      -5.461  -4.377  15.049  1.00  0.66           C  
ATOM   1687  CD1 LEU A 104      -5.458  -5.452  14.038  1.00  0.66           C  
ATOM   1688  CD2 LEU A 104      -4.103  -4.332  15.688  1.00  0.66           C  
ATOM   1689  H   LEU A 104      -7.917  -2.857  15.664  1.00  0.66           H  
ATOM   1690  HA  LEU A 104      -5.259  -1.918  16.176  1.00  0.66           H  
ATOM   1691 1HB  LEU A 104      -6.626  -3.080  13.737  1.00  0.66           H  
ATOM   1692 2HB  LEU A 104      -4.901  -2.694  13.787  1.00  0.66           H  
ATOM   1693  HG  LEU A 104      -6.218  -4.601  15.807  1.00  0.66           H  
ATOM   1694 1HD1 LEU A 104      -5.222  -6.402  14.522  1.00  0.66           H  
ATOM   1695 2HD1 LEU A 104      -6.416  -5.525  13.595  1.00  0.66           H  
ATOM   1696 3HD1 LEU A 104      -4.719  -5.226  13.287  1.00  0.66           H  
ATOM   1697 1HD2 LEU A 104      -3.888  -5.297  16.155  1.00  0.66           H  
ATOM   1698 2HD2 LEU A 104      -3.352  -4.122  14.932  1.00  0.66           H  
ATOM   1699 3HD2 LEU A 104      -4.089  -3.567  16.427  1.00  0.66           H  
ATOM   1700  N   GLU A 105      -7.209  -0.017  14.307  1.00  0.65           N  
ATOM   1701  CA  GLU A 105      -7.358   1.366  13.837  1.00  0.65           C  
ATOM   1702  C   GLU A 105      -7.178   2.334  15.006  1.00  0.65           C  
ATOM   1703  O   GLU A 105      -6.471   3.338  14.880  1.00  0.65           O  
ATOM   1704  CB  GLU A 105      -8.704   1.597  13.140  1.00  0.65           C  
ATOM   1705  CG  GLU A 105      -8.895   3.012  12.595  1.00  0.65           C  
ATOM   1706  CD  GLU A 105     -10.225   3.217  11.875  1.00  0.65           C  
ATOM   1707  OE1 GLU A 105     -10.953   2.263  11.697  1.00  0.65           O  
ATOM   1708  OE2 GLU A 105     -10.525   4.331  11.530  1.00  0.65           O  
ATOM   1709  H   GLU A 105      -7.998  -0.666  14.247  1.00  0.65           H  
ATOM   1710  HA  GLU A 105      -6.576   1.596  13.127  1.00  0.65           H  
ATOM   1711 1HB  GLU A 105      -8.818   0.888  12.320  1.00  0.65           H  
ATOM   1712 2HB  GLU A 105      -9.510   1.419  13.838  1.00  0.65           H  
ATOM   1713 1HG  GLU A 105      -8.831   3.714  13.427  1.00  0.65           H  
ATOM   1714 2HG  GLU A 105      -8.077   3.231  11.908  1.00  0.65           H  
ATOM   1715  N   PHE A 106      -7.779   2.019  16.160  1.00  0.63           N  
ATOM   1716  CA  PHE A 106      -7.655   2.890  17.321  1.00  0.63           C  
ATOM   1717  C   PHE A 106      -6.188   2.972  17.735  1.00  0.63           C  
ATOM   1718  O   PHE A 106      -5.686   4.061  18.033  1.00  0.63           O  
ATOM   1719  CB  PHE A 106      -8.452   2.353  18.511  1.00  0.63           C  
ATOM   1720  CG  PHE A 106      -9.928   2.318  18.335  1.00  0.63           C  
ATOM   1721  CD1 PHE A 106     -10.556   3.046  17.343  1.00  0.63           C  
ATOM   1722  CD2 PHE A 106     -10.698   1.532  19.179  1.00  0.63           C  
ATOM   1723  CE1 PHE A 106     -11.928   2.987  17.194  1.00  0.63           C  
ATOM   1724  CE2 PHE A 106     -12.063   1.470  19.039  1.00  0.63           C  
ATOM   1725  CZ  PHE A 106     -12.682   2.198  18.042  1.00  0.63           C  
ATOM   1726  H   PHE A 106      -8.366   1.187  16.207  1.00  0.63           H  
ATOM   1727  HA  PHE A 106      -8.007   3.888  17.058  1.00  0.63           H  
ATOM   1728 1HB  PHE A 106      -8.117   1.356  18.761  1.00  0.63           H  
ATOM   1729 2HB  PHE A 106      -8.248   2.979  19.368  1.00  0.63           H  
ATOM   1730  HD1 PHE A 106      -9.957   3.667  16.674  1.00  0.63           H  
ATOM   1731  HD2 PHE A 106     -10.204   0.961  19.959  1.00  0.63           H  
ATOM   1732  HE1 PHE A 106     -12.412   3.563  16.408  1.00  0.63           H  
ATOM   1733  HE2 PHE A 106     -12.659   0.848  19.713  1.00  0.63           H  
ATOM   1734  HZ  PHE A 106     -13.763   2.151  17.928  1.00  0.63           H  
ATOM   1735  N   ILE A 107      -5.478   1.829  17.696  1.00  0.62           N  
ATOM   1736  CA  ILE A 107      -4.062   1.816  18.044  1.00  0.62           C  
ATOM   1737  C   ILE A 107      -3.273   2.673  17.099  1.00  0.62           C  
ATOM   1738  O   ILE A 107      -2.417   3.443  17.528  1.00  0.62           O  
ATOM   1739  CB  ILE A 107      -3.410   0.418  18.045  1.00  0.62           C  
ATOM   1740  CG1 ILE A 107      -3.898  -0.463  19.157  1.00  0.62           C  
ATOM   1741  CG2 ILE A 107      -1.912   0.598  18.179  1.00  0.62           C  
ATOM   1742  CD1 ILE A 107      -3.458  -1.859  18.991  1.00  0.62           C  
ATOM   1743  H   ILE A 107      -5.952   0.959  17.453  1.00  0.62           H  
ATOM   1744  HA  ILE A 107      -3.944   2.238  19.027  1.00  0.62           H  
ATOM   1745  HB  ILE A 107      -3.633  -0.084  17.104  1.00  0.62           H  
ATOM   1746 1HG1 ILE A 107      -3.472  -0.130  20.073  1.00  0.62           H  
ATOM   1747 2HG1 ILE A 107      -4.989  -0.426  19.227  1.00  0.62           H  
ATOM   1748 1HG2 ILE A 107      -1.422  -0.373  18.154  1.00  0.62           H  
ATOM   1749 2HG2 ILE A 107      -1.556   1.203  17.356  1.00  0.62           H  
ATOM   1750 3HG2 ILE A 107      -1.687   1.096  19.121  1.00  0.62           H  
ATOM   1751 1HD1 ILE A 107      -3.777  -2.436  19.820  1.00  0.62           H  
ATOM   1752 2HD1 ILE A 107      -3.875  -2.245  18.096  1.00  0.62           H  
ATOM   1753 3HD1 ILE A 107      -2.375  -1.894  18.939  1.00  0.62           H  
ATOM   1754  N   SER A 108      -3.555   2.548  15.809  1.00  0.60           N  
ATOM   1755  CA  SER A 108      -2.833   3.306  14.815  1.00  0.60           C  
ATOM   1756  C   SER A 108      -2.974   4.798  15.078  1.00  0.60           C  
ATOM   1757  O   SER A 108      -1.994   5.552  15.027  1.00  0.60           O  
ATOM   1758  CB  SER A 108      -3.421   2.997  13.471  1.00  0.60           C  
ATOM   1759  OG  SER A 108      -3.253   1.638  13.124  1.00  0.60           O  
ATOM   1760  H   SER A 108      -4.269   1.884  15.512  1.00  0.60           H  
ATOM   1761  HA  SER A 108      -1.785   3.027  14.850  1.00  0.60           H  
ATOM   1762 1HB  SER A 108      -4.474   3.233  13.480  1.00  0.60           H  
ATOM   1763 2HB  SER A 108      -2.969   3.629  12.720  1.00  0.60           H  
ATOM   1764  HG  SER A 108      -3.757   1.124  13.805  1.00  0.60           H  
ATOM   1765  N   GLU A 109      -4.199   5.229  15.384  1.00  0.59           N  
ATOM   1766  CA  GLU A 109      -4.425   6.631  15.674  1.00  0.59           C  
ATOM   1767  C   GLU A 109      -3.639   7.047  16.915  1.00  0.59           C  
ATOM   1768  O   GLU A 109      -2.989   8.097  16.925  1.00  0.59           O  
ATOM   1769  CB  GLU A 109      -5.923   6.926  15.831  1.00  0.59           C  
ATOM   1770  CG  GLU A 109      -6.197   8.373  16.130  1.00  0.59           C  
ATOM   1771  CD  GLU A 109      -7.641   8.811  16.182  1.00  0.59           C  
ATOM   1772  OE1 GLU A 109      -8.517   8.055  15.834  1.00  0.59           O  
ATOM   1773  OE2 GLU A 109      -7.855   9.932  16.616  1.00  0.59           O  
ATOM   1774  H   GLU A 109      -4.981   4.569  15.399  1.00  0.59           H  
ATOM   1775  HA  GLU A 109      -4.056   7.219  14.834  1.00  0.59           H  
ATOM   1776 1HB  GLU A 109      -6.451   6.647  14.919  1.00  0.59           H  
ATOM   1777 2HB  GLU A 109      -6.330   6.322  16.645  1.00  0.59           H  
ATOM   1778 1HG  GLU A 109      -5.794   8.518  17.095  1.00  0.59           H  
ATOM   1779 2HG  GLU A 109      -5.643   9.002  15.432  1.00  0.59           H  
ATOM   1780  N   ALA A 110      -3.683   6.216  17.960  1.00  0.59           N  
ATOM   1781  CA  ALA A 110      -2.962   6.505  19.190  1.00  0.59           C  
ATOM   1782  C   ALA A 110      -1.456   6.603  18.934  1.00  0.59           C  
ATOM   1783  O   ALA A 110      -0.806   7.499  19.470  1.00  0.59           O  
ATOM   1784  CB  ALA A 110      -3.277   5.451  20.224  1.00  0.59           C  
ATOM   1785  H   ALA A 110      -4.248   5.367  17.903  1.00  0.59           H  
ATOM   1786  HA  ALA A 110      -3.299   7.471  19.562  1.00  0.59           H  
ATOM   1787 1HB  ALA A 110      -2.762   5.673  21.161  1.00  0.59           H  
ATOM   1788 2HB  ALA A 110      -4.348   5.441  20.391  1.00  0.59           H  
ATOM   1789 3HB  ALA A 110      -2.962   4.484  19.852  1.00  0.59           H  
ATOM   1790  N   ILE A 111      -0.907   5.756  18.058  1.00  0.58           N  
ATOM   1791  CA  ILE A 111       0.521   5.824  17.744  1.00  0.58           C  
ATOM   1792  C   ILE A 111       0.857   7.175  17.149  1.00  0.58           C  
ATOM   1793  O   ILE A 111       1.817   7.826  17.564  1.00  0.58           O  
ATOM   1794  CB  ILE A 111       0.949   4.711  16.758  1.00  0.58           C  
ATOM   1795  CG1 ILE A 111       0.893   3.369  17.420  1.00  0.58           C  
ATOM   1796  CG2 ILE A 111       2.353   4.974  16.204  1.00  0.58           C  
ATOM   1797  CD1 ILE A 111       0.993   2.253  16.472  1.00  0.58           C  
ATOM   1798  H   ILE A 111      -1.483   5.027  17.640  1.00  0.58           H  
ATOM   1799  HA  ILE A 111       1.086   5.705  18.664  1.00  0.58           H  
ATOM   1800  HB  ILE A 111       0.243   4.687  15.929  1.00  0.58           H  
ATOM   1801 1HG1 ILE A 111       1.732   3.291  18.073  1.00  0.58           H  
ATOM   1802 2HG1 ILE A 111      -0.019   3.282  18.000  1.00  0.58           H  
ATOM   1803 1HG2 ILE A 111       2.618   4.188  15.496  1.00  0.58           H  
ATOM   1804 2HG2 ILE A 111       2.359   5.933  15.695  1.00  0.58           H  
ATOM   1805 3HG2 ILE A 111       3.076   4.989  17.021  1.00  0.58           H  
ATOM   1806 1HD1 ILE A 111       0.983   1.308  17.015  1.00  0.58           H  
ATOM   1807 2HD1 ILE A 111       0.161   2.282  15.780  1.00  0.58           H  
ATOM   1808 3HD1 ILE A 111       1.917   2.359  15.932  1.00  0.58           H  
ATOM   1809  N   ILE A 112       0.036   7.631  16.215  1.00  0.58           N  
ATOM   1810  CA  ILE A 112       0.253   8.924  15.588  1.00  0.58           C  
ATOM   1811  C   ILE A 112       0.170  10.057  16.627  1.00  0.58           C  
ATOM   1812  O   ILE A 112       1.025  10.951  16.654  1.00  0.58           O  
ATOM   1813  CB  ILE A 112      -0.751   9.099  14.432  1.00  0.58           C  
ATOM   1814  CG1 ILE A 112      -0.387   8.094  13.313  1.00  0.58           C  
ATOM   1815  CG2 ILE A 112      -0.804  10.532  13.893  1.00  0.58           C  
ATOM   1816  CD1 ILE A 112      -1.437   7.954  12.247  1.00  0.58           C  
ATOM   1817  H   ILE A 112      -0.751   7.047  15.917  1.00  0.58           H  
ATOM   1818  HA  ILE A 112       1.253   8.929  15.163  1.00  0.58           H  
ATOM   1819  HB  ILE A 112      -1.742   8.831  14.800  1.00  0.58           H  
ATOM   1820 1HG1 ILE A 112       0.535   8.409  12.841  1.00  0.58           H  
ATOM   1821 2HG1 ILE A 112      -0.228   7.111  13.765  1.00  0.58           H  
ATOM   1822 1HG2 ILE A 112      -1.546  10.586  13.099  1.00  0.58           H  
ATOM   1823 2HG2 ILE A 112      -1.084  11.214  14.697  1.00  0.58           H  
ATOM   1824 3HG2 ILE A 112       0.142  10.816  13.493  1.00  0.58           H  
ATOM   1825 1HD1 ILE A 112      -1.107   7.239  11.514  1.00  0.58           H  
ATOM   1826 2HD1 ILE A 112      -2.369   7.608  12.700  1.00  0.58           H  
ATOM   1827 3HD1 ILE A 112      -1.602   8.914  11.764  1.00  0.58           H  
ATOM   1828  N   HIS A 113      -0.821  10.008  17.525  1.00  0.59           N  
ATOM   1829  CA  HIS A 113      -0.930  11.051  18.548  1.00  0.59           C  
ATOM   1830  C   HIS A 113       0.277  11.064  19.494  1.00  0.59           C  
ATOM   1831  O   HIS A 113       0.766  12.143  19.866  1.00  0.59           O  
ATOM   1832  CB  HIS A 113      -2.201  10.882  19.390  1.00  0.59           C  
ATOM   1833  CG  HIS A 113      -3.453  11.220  18.676  1.00  0.59           C  
ATOM   1834  ND1 HIS A 113      -3.698  12.466  18.125  1.00  0.59           N  
ATOM   1835  CD2 HIS A 113      -4.540  10.485  18.445  1.00  0.59           C  
ATOM   1836  CE1 HIS A 113      -4.898  12.459  17.559  1.00  0.59           C  
ATOM   1837  NE2 HIS A 113      -5.430  11.267  17.738  1.00  0.59           N  
ATOM   1838  H   HIS A 113      -1.513   9.257  17.475  1.00  0.59           H  
ATOM   1839  HA  HIS A 113      -0.977  12.024  18.062  1.00  0.59           H  
ATOM   1840 1HB  HIS A 113      -2.270   9.844  19.721  1.00  0.59           H  
ATOM   1841 2HB  HIS A 113      -2.131  11.503  20.282  1.00  0.59           H  
ATOM   1842  HD2 HIS A 113      -4.679   9.455  18.758  1.00  0.59           H  
ATOM   1843  HE1 HIS A 113      -5.365  13.292  17.036  1.00  0.59           H  
ATOM   1844  HE2 HIS A 113      -6.362  10.940  17.404  1.00  0.59           H  
ATOM   1845  N   VAL A 114       0.762   9.877  19.875  1.00  0.59           N  
ATOM   1846  CA  VAL A 114       1.907   9.766  20.774  1.00  0.59           C  
ATOM   1847  C   VAL A 114       3.181  10.267  20.115  1.00  0.59           C  
ATOM   1848  O   VAL A 114       3.925  11.055  20.707  1.00  0.59           O  
ATOM   1849  CB  VAL A 114       2.083   8.312  21.255  1.00  0.59           C  
ATOM   1850  CG1 VAL A 114       3.383   8.143  22.037  1.00  0.59           C  
ATOM   1851  CG2 VAL A 114       0.947   7.982  22.143  1.00  0.59           C  
ATOM   1852  H   VAL A 114       0.309   9.022  19.545  1.00  0.59           H  
ATOM   1853  HA  VAL A 114       1.707  10.382  21.651  1.00  0.59           H  
ATOM   1854  HB  VAL A 114       2.103   7.641  20.392  1.00  0.59           H  
ATOM   1855 1HG1 VAL A 114       3.479   7.108  22.372  1.00  0.59           H  
ATOM   1856 2HG1 VAL A 114       4.215   8.397  21.392  1.00  0.59           H  
ATOM   1857 3HG1 VAL A 114       3.368   8.808  22.904  1.00  0.59           H  
ATOM   1858 1HG2 VAL A 114       1.022   6.999  22.511  1.00  0.59           H  
ATOM   1859 2HG2 VAL A 114       0.979   8.658  22.963  1.00  0.59           H  
ATOM   1860 3HG2 VAL A 114       0.023   8.098  21.611  1.00  0.59           H  
ATOM   1861  N   LEU A 115       3.414   9.865  18.866  1.00  0.60           N  
ATOM   1862  CA  LEU A 115       4.600  10.311  18.152  1.00  0.60           C  
ATOM   1863  C   LEU A 115       4.599  11.816  17.977  1.00  0.60           C  
ATOM   1864  O   LEU A 115       5.626  12.470  18.153  1.00  0.60           O  
ATOM   1865  CB  LEU A 115       4.625   9.685  16.769  1.00  0.60           C  
ATOM   1866  CG  LEU A 115       4.885   8.230  16.682  1.00  0.60           C  
ATOM   1867  CD1 LEU A 115       4.626   7.783  15.270  1.00  0.60           C  
ATOM   1868  CD2 LEU A 115       6.281   7.969  17.059  1.00  0.60           C  
ATOM   1869  H   LEU A 115       2.769   9.220  18.409  1.00  0.60           H  
ATOM   1870  HA  LEU A 115       5.482  10.015  18.715  1.00  0.60           H  
ATOM   1871 1HB  LEU A 115       3.649   9.850  16.319  1.00  0.60           H  
ATOM   1872 2HB  LEU A 115       5.372  10.200  16.163  1.00  0.60           H  
ATOM   1873  HG  LEU A 115       4.226   7.685  17.346  1.00  0.60           H  
ATOM   1874 1HD1 LEU A 115       4.816   6.715  15.185  1.00  0.60           H  
ATOM   1875 2HD1 LEU A 115       3.588   7.990  15.015  1.00  0.60           H  
ATOM   1876 3HD1 LEU A 115       5.276   8.324  14.599  1.00  0.60           H  
ATOM   1877 1HD2 LEU A 115       6.437   6.925  16.963  1.00  0.60           H  
ATOM   1878 2HD2 LEU A 115       6.951   8.504  16.399  1.00  0.60           H  
ATOM   1879 3HD2 LEU A 115       6.459   8.287  18.088  1.00  0.60           H  
ATOM   1880  N   HIS A 116       3.436  12.389  17.677  1.00  0.61           N  
ATOM   1881  CA  HIS A 116       3.355  13.826  17.503  1.00  0.61           C  
ATOM   1882  C   HIS A 116       3.604  14.536  18.816  1.00  0.61           C  
ATOM   1883  O   HIS A 116       4.348  15.508  18.869  1.00  0.61           O  
ATOM   1884  CB  HIS A 116       2.010  14.275  16.933  1.00  0.61           C  
ATOM   1885  CG  HIS A 116       2.025  15.749  16.628  1.00  0.61           C  
ATOM   1886  ND1 HIS A 116       2.775  16.299  15.585  1.00  0.61           N  
ATOM   1887  CD2 HIS A 116       1.404  16.790  17.232  1.00  0.61           C  
ATOM   1888  CE1 HIS A 116       2.605  17.609  15.574  1.00  0.61           C  
ATOM   1889  NE2 HIS A 116       1.777  17.934  16.560  1.00  0.61           N  
ATOM   1890  H   HIS A 116       2.601  11.820  17.527  1.00  0.61           H  
ATOM   1891  HA  HIS A 116       4.132  14.155  16.818  1.00  0.61           H  
ATOM   1892 1HB  HIS A 116       1.763  13.722  16.031  1.00  0.61           H  
ATOM   1893 2HB  HIS A 116       1.222  14.073  17.663  1.00  0.61           H  
ATOM   1894  HD1 HIS A 116       3.387  15.822  14.909  1.00  0.61           H  
ATOM   1895  HD2 HIS A 116       0.727  16.850  18.085  1.00  0.61           H  
ATOM   1896  HE1 HIS A 116       3.116  18.221  14.828  1.00  0.61           H  
ATOM   1897  N   SER A 117       2.948  14.082  19.881  1.00  0.62           N  
ATOM   1898  CA  SER A 117       3.077  14.734  21.171  1.00  0.62           C  
ATOM   1899  C   SER A 117       4.520  14.706  21.680  1.00  0.62           C  
ATOM   1900  O   SER A 117       5.010  15.693  22.231  1.00  0.62           O  
ATOM   1901  CB  SER A 117       2.184  14.029  22.167  1.00  0.62           C  
ATOM   1902  OG  SER A 117       0.833  14.154  21.803  1.00  0.62           O  
ATOM   1903  H   SER A 117       2.329  13.276  19.802  1.00  0.62           H  
ATOM   1904  HA  SER A 117       2.763  15.772  21.065  1.00  0.62           H  
ATOM   1905 1HB  SER A 117       2.452  12.970  22.214  1.00  0.62           H  
ATOM   1906 2HB  SER A 117       2.340  14.452  23.156  1.00  0.62           H  
ATOM   1907  HG  SER A 117       0.728  13.583  21.001  1.00  0.62           H  
ATOM   1908  N   ARG A 118       5.200  13.571  21.499  1.00  0.64           N  
ATOM   1909  CA  ARG A 118       6.581  13.418  21.941  1.00  0.64           C  
ATOM   1910  C   ARG A 118       7.628  14.037  21.015  1.00  0.64           C  
ATOM   1911  O   ARG A 118       8.623  14.589  21.493  1.00  0.64           O  
ATOM   1912  CB  ARG A 118       6.900  11.944  22.117  1.00  0.64           C  
ATOM   1913  CG  ARG A 118       6.256  11.281  23.324  1.00  0.64           C  
ATOM   1914  CD  ARG A 118       6.564   9.837  23.370  1.00  0.64           C  
ATOM   1915  NE  ARG A 118       5.996   9.176  24.539  1.00  0.64           N  
ATOM   1916  CZ  ARG A 118       6.632   9.047  25.721  1.00  0.64           C  
ATOM   1917  NH1 ARG A 118       7.858   9.501  25.865  1.00  0.64           N  
ATOM   1918  NH2 ARG A 118       6.031   8.464  26.736  1.00  0.64           N  
ATOM   1919  H   ARG A 118       4.736  12.775  21.058  1.00  0.64           H  
ATOM   1920  HA  ARG A 118       6.669  13.898  22.914  1.00  0.64           H  
ATOM   1921 1HB  ARG A 118       6.573  11.399  21.228  1.00  0.64           H  
ATOM   1922 2HB  ARG A 118       7.977  11.817  22.201  1.00  0.64           H  
ATOM   1923 1HG  ARG A 118       6.617  11.747  24.239  1.00  0.64           H  
ATOM   1924 2HG  ARG A 118       5.171  11.393  23.254  1.00  0.64           H  
ATOM   1925 1HD  ARG A 118       6.144   9.378  22.486  1.00  0.64           H  
ATOM   1926 2HD  ARG A 118       7.640   9.690  23.379  1.00  0.64           H  
ATOM   1927  HE  ARG A 118       5.050   8.819  24.469  1.00  0.64           H  
ATOM   1928 1HH1 ARG A 118       8.326   9.948  25.090  1.00  0.64           H  
ATOM   1929 2HH1 ARG A 118       8.333   9.401  26.752  1.00  0.64           H  
ATOM   1930 1HH2 ARG A 118       5.080   8.122  26.632  1.00  0.64           H  
ATOM   1931 2HH2 ARG A 118       6.512   8.364  27.619  1.00  0.64           H  
ATOM   1932  N   HIS A 119       7.417  13.957  19.700  1.00  0.66           N  
ATOM   1933  CA  HIS A 119       8.404  14.433  18.743  1.00  0.66           C  
ATOM   1934  C   HIS A 119       7.772  15.272  17.618  1.00  0.66           C  
ATOM   1935  O   HIS A 119       7.944  14.930  16.440  1.00  0.66           O  
ATOM   1936  CB  HIS A 119       9.077  13.213  18.104  1.00  0.66           C  
ATOM   1937  CG  HIS A 119       9.667  12.257  19.100  1.00  0.66           C  
ATOM   1938  ND1 HIS A 119      10.830  12.513  19.791  1.00  0.66           N  
ATOM   1939  CD2 HIS A 119       9.231  11.046  19.528  1.00  0.66           C  
ATOM   1940  CE1 HIS A 119      11.084  11.503  20.607  1.00  0.66           C  
ATOM   1941  NE2 HIS A 119      10.128  10.602  20.465  1.00  0.66           N  
ATOM   1942  H   HIS A 119       6.577  13.514  19.335  1.00  0.66           H  
ATOM   1943  HA  HIS A 119       9.163  15.023  19.249  1.00  0.66           H  
ATOM   1944 1HB  HIS A 119       8.340  12.670  17.504  1.00  0.66           H  
ATOM   1945 2HB  HIS A 119       9.869  13.542  17.431  1.00  0.66           H  
ATOM   1946  HD2 HIS A 119       8.329  10.524  19.197  1.00  0.66           H  
ATOM   1947  HE1 HIS A 119      11.936  11.426  21.280  1.00  0.66           H  
ATOM   1948  HE2 HIS A 119      10.059   9.722  20.964  1.00  0.66           H  
ATOM   1949  N   PRO A 120       7.121  16.417  17.927  1.00  0.68           N  
ATOM   1950  CA  PRO A 120       6.384  17.259  16.988  1.00  0.68           C  
ATOM   1951  C   PRO A 120       7.277  17.872  15.918  1.00  0.68           C  
ATOM   1952  O   PRO A 120       6.808  18.259  14.851  1.00  0.68           O  
ATOM   1953  CB  PRO A 120       5.805  18.354  17.899  1.00  0.68           C  
ATOM   1954  CG  PRO A 120       6.726  18.385  19.109  1.00  0.68           C  
ATOM   1955  CD  PRO A 120       7.156  16.953  19.309  1.00  0.68           C  
ATOM   1956  HA  PRO A 120       5.577  16.663  16.534  1.00  0.68           H  
ATOM   1957 1HB  PRO A 120       5.767  19.309  17.359  1.00  0.68           H  
ATOM   1958 2HB  PRO A 120       4.764  18.094  18.167  1.00  0.68           H  
ATOM   1959 1HG  PRO A 120       7.570  19.062  18.926  1.00  0.68           H  
ATOM   1960 2HG  PRO A 120       6.185  18.779  19.982  1.00  0.68           H  
ATOM   1961 1HD  PRO A 120       8.159  16.924  19.741  1.00  0.68           H  
ATOM   1962 2HD  PRO A 120       6.417  16.449  19.943  1.00  0.68           H  
ATOM   1963  N   GLY A 121       8.576  17.968  16.216  1.00  0.68           N  
ATOM   1964  CA  GLY A 121       9.554  18.520  15.287  1.00  0.68           C  
ATOM   1965  C   GLY A 121       9.675  17.659  14.035  1.00  0.68           C  
ATOM   1966  O   GLY A 121       9.560  18.145  12.910  1.00  0.68           O  
ATOM   1967  H   GLY A 121       8.896  17.645  17.114  1.00  0.68           H  
ATOM   1968 1HA  GLY A 121       9.261  19.532  15.011  1.00  0.68           H  
ATOM   1969 2HA  GLY A 121      10.524  18.587  15.778  1.00  0.68           H  
ATOM   1970  N   ASP A 122       9.938  16.371  14.250  1.00  0.68           N  
ATOM   1971  CA  ASP A 122      10.096  15.419  13.161  1.00  0.68           C  
ATOM   1972  C   ASP A 122       8.760  14.973  12.591  1.00  0.68           C  
ATOM   1973  O   ASP A 122       8.598  14.801  11.378  1.00  0.68           O  
ATOM   1974  CB  ASP A 122      10.828  14.165  13.646  1.00  0.68           C  
ATOM   1975  CG  ASP A 122      12.264  14.423  14.064  1.00  0.68           C  
ATOM   1976  OD1 ASP A 122      12.772  15.475  13.780  1.00  0.68           O  
ATOM   1977  OD2 ASP A 122      12.860  13.545  14.676  1.00  0.68           O  
ATOM   1978  H   ASP A 122      10.009  16.045  15.202  1.00  0.68           H  
ATOM   1979  HA  ASP A 122      10.670  15.893  12.366  1.00  0.68           H  
ATOM   1980 1HB  ASP A 122      10.285  13.743  14.495  1.00  0.68           H  
ATOM   1981 2HB  ASP A 122      10.822  13.415  12.856  1.00  0.68           H  
ATOM   1982  N   PHE A 123       7.775  14.786  13.463  1.00  0.66           N  
ATOM   1983  CA  PHE A 123       6.529  14.202  13.010  1.00  0.66           C  
ATOM   1984  C   PHE A 123       5.525  15.242  12.513  1.00  0.66           C  
ATOM   1985  O   PHE A 123       4.477  15.504  13.132  1.00  0.66           O  
ATOM   1986  CB  PHE A 123       5.992  13.327  14.120  1.00  0.66           C  
ATOM   1987  CG  PHE A 123       5.003  12.316  13.692  1.00  0.66           C  
ATOM   1988  CD1 PHE A 123       5.344  11.375  12.782  1.00  0.66           C  
ATOM   1989  CD2 PHE A 123       3.801  12.250  14.248  1.00  0.66           C  
ATOM   1990  CE1 PHE A 123       4.480  10.387  12.415  1.00  0.66           C  
ATOM   1991  CE2 PHE A 123       2.929  11.281  13.921  1.00  0.66           C  
ATOM   1992  CZ  PHE A 123       3.256  10.335  12.994  1.00  0.66           C  
ATOM   1993  H   PHE A 123       7.901  14.987  14.456  1.00  0.66           H  
ATOM   1994  HA  PHE A 123       6.761  13.541  12.180  1.00  0.66           H  
ATOM   1995 1HB  PHE A 123       6.822  12.808  14.603  1.00  0.66           H  
ATOM   1996 2HB  PHE A 123       5.532  13.958  14.877  1.00  0.66           H  
ATOM   1997  HD1 PHE A 123       6.316  11.430  12.351  1.00  0.66           H  
ATOM   1998  HD2 PHE A 123       3.545  12.976  14.967  1.00  0.66           H  
ATOM   1999  HE1 PHE A 123       4.781   9.652  11.679  1.00  0.66           H  
ATOM   2000  HE2 PHE A 123       1.977  11.268  14.410  1.00  0.66           H  
ATOM   2001  HZ  PHE A 123       2.553   9.557  12.731  1.00  0.66           H  
ATOM   2002  N   GLY A 124       5.886  15.833  11.371  1.00  0.64           N  
ATOM   2003  CA  GLY A 124       5.117  16.876  10.702  1.00  0.64           C  
ATOM   2004  C   GLY A 124       4.092  16.250   9.768  1.00  0.64           C  
ATOM   2005  O   GLY A 124       3.940  15.031   9.754  1.00  0.64           O  
ATOM   2006  H   GLY A 124       6.783  15.532  10.987  1.00  0.64           H  
ATOM   2007 1HA  GLY A 124       4.617  17.497  11.446  1.00  0.64           H  
ATOM   2008 2HA  GLY A 124       5.792  17.521  10.142  1.00  0.64           H  
ATOM   2009  N   ALA A 125       3.432  17.060   8.941  1.00  0.61           N  
ATOM   2010  CA  ALA A 125       2.377  16.526   8.075  1.00  0.61           C  
ATOM   2011  C   ALA A 125       2.843  15.436   7.107  1.00  0.61           C  
ATOM   2012  O   ALA A 125       2.134  14.449   6.902  1.00  0.61           O  
ATOM   2013  CB  ALA A 125       1.758  17.651   7.268  1.00  0.61           C  
ATOM   2014  H   ALA A 125       3.618  18.054   8.953  1.00  0.61           H  
ATOM   2015  HA  ALA A 125       1.612  16.093   8.722  1.00  0.61           H  
ATOM   2016 1HB  ALA A 125       0.944  17.256   6.662  1.00  0.61           H  
ATOM   2017 2HB  ALA A 125       1.373  18.415   7.942  1.00  0.61           H  
ATOM   2018 3HB  ALA A 125       2.514  18.088   6.615  1.00  0.61           H  
ATOM   2019  N   ASP A 126       4.039  15.566   6.532  1.00  0.59           N  
ATOM   2020  CA  ASP A 126       4.461  14.545   5.576  1.00  0.59           C  
ATOM   2021  C   ASP A 126       4.708  13.221   6.282  1.00  0.59           C  
ATOM   2022  O   ASP A 126       4.360  12.149   5.775  1.00  0.59           O  
ATOM   2023  CB  ASP A 126       5.736  14.976   4.854  1.00  0.59           C  
ATOM   2024  CG  ASP A 126       5.515  16.133   3.889  1.00  0.59           C  
ATOM   2025  OD1 ASP A 126       4.384  16.439   3.591  1.00  0.59           O  
ATOM   2026  OD2 ASP A 126       6.486  16.705   3.464  1.00  0.59           O  
ATOM   2027  H   ASP A 126       4.620  16.366   6.731  1.00  0.59           H  
ATOM   2028  HA  ASP A 126       3.667  14.403   4.843  1.00  0.59           H  
ATOM   2029 1HB  ASP A 126       6.489  15.266   5.585  1.00  0.59           H  
ATOM   2030 2HB  ASP A 126       6.135  14.131   4.295  1.00  0.59           H  
ATOM   2031  N   ALA A 127       5.312  13.313   7.464  1.00  0.57           N  
ATOM   2032  CA  ALA A 127       5.618  12.149   8.276  1.00  0.57           C  
ATOM   2033  C   ALA A 127       4.346  11.480   8.766  1.00  0.57           C  
ATOM   2034  O   ALA A 127       4.247  10.249   8.761  1.00  0.57           O  
ATOM   2035  CB  ALA A 127       6.468  12.555   9.444  1.00  0.57           C  
ATOM   2036  H   ALA A 127       5.548  14.229   7.814  1.00  0.57           H  
ATOM   2037  HA  ALA A 127       6.163  11.435   7.661  1.00  0.57           H  
ATOM   2038 1HB  ALA A 127       6.700  11.682  10.025  1.00  0.57           H  
ATOM   2039 2HB  ALA A 127       7.391  13.018   9.094  1.00  0.57           H  
ATOM   2040 3HB  ALA A 127       5.910  13.261  10.046  1.00  0.57           H  
ATOM   2041  N   GLN A 128       3.358  12.295   9.161  1.00  0.56           N  
ATOM   2042  CA  GLN A 128       2.080  11.783   9.635  1.00  0.56           C  
ATOM   2043  C   GLN A 128       1.368  11.069   8.510  1.00  0.56           C  
ATOM   2044  O   GLN A 128       0.786  10.002   8.710  1.00  0.56           O  
ATOM   2045  CB  GLN A 128       1.207  12.924  10.167  1.00  0.56           C  
ATOM   2046  CG  GLN A 128       1.684  13.527  11.476  1.00  0.56           C  
ATOM   2047  CD  GLN A 128       0.921  14.763  11.855  1.00  0.56           C  
ATOM   2048  OE1 GLN A 128      -0.297  14.840  11.637  1.00  0.56           O  
ATOM   2049  NE2 GLN A 128       1.609  15.753  12.419  1.00  0.56           N  
ATOM   2050  H   GLN A 128       3.508  13.303   9.159  1.00  0.56           H  
ATOM   2051  HA  GLN A 128       2.258  11.071  10.433  1.00  0.56           H  
ATOM   2052 1HB  GLN A 128       1.177  13.722   9.428  1.00  0.56           H  
ATOM   2053 2HB  GLN A 128       0.189  12.567  10.308  1.00  0.56           H  
ATOM   2054 1HG  GLN A 128       1.485  12.805  12.241  1.00  0.56           H  
ATOM   2055 2HG  GLN A 128       2.747  13.748  11.439  1.00  0.56           H  
ATOM   2056 1HE2 GLN A 128       1.138  16.593  12.680  1.00  0.56           H  
ATOM   2057 2HE2 GLN A 128       2.617  15.657  12.594  1.00  0.56           H  
ATOM   2058  N   GLY A 129       1.453  11.631   7.306  1.00  0.56           N  
ATOM   2059  CA  GLY A 129       0.857  11.025   6.134  1.00  0.56           C  
ATOM   2060  C   GLY A 129       1.468   9.652   5.910  1.00  0.56           C  
ATOM   2061  O   GLY A 129       0.759   8.647   5.802  1.00  0.56           O  
ATOM   2062  H   GLY A 129       1.926  12.529   7.198  1.00  0.56           H  
ATOM   2063 1HA  GLY A 129      -0.221  10.942   6.266  1.00  0.56           H  
ATOM   2064 2HA  GLY A 129       1.041  11.661   5.268  1.00  0.56           H  
ATOM   2065  N   ALA A 130       2.798   9.611   5.837  1.00  0.55           N  
ATOM   2066  CA  ALA A 130       3.508   8.367   5.600  1.00  0.55           C  
ATOM   2067  C   ALA A 130       3.244   7.321   6.691  1.00  0.55           C  
ATOM   2068  O   ALA A 130       3.029   6.145   6.383  1.00  0.55           O  
ATOM   2069  CB  ALA A 130       4.983   8.668   5.510  1.00  0.55           C  
ATOM   2070  H   ALA A 130       3.331  10.478   5.936  1.00  0.55           H  
ATOM   2071  HA  ALA A 130       3.166   7.959   4.649  1.00  0.55           H  
ATOM   2072 1HB  ALA A 130       5.526   7.763   5.287  1.00  0.55           H  
ATOM   2073 2HB  ALA A 130       5.153   9.393   4.717  1.00  0.55           H  
ATOM   2074 3HB  ALA A 130       5.331   9.081   6.458  1.00  0.55           H  
ATOM   2075  N   MET A 131       3.198   7.746   7.959  1.00  0.56           N  
ATOM   2076  CA  MET A 131       2.947   6.815   9.053  1.00  0.56           C  
ATOM   2077  C   MET A 131       1.533   6.290   8.961  1.00  0.56           C  
ATOM   2078  O   MET A 131       1.299   5.093   9.133  1.00  0.56           O  
ATOM   2079  CB  MET A 131       3.196   7.498  10.388  1.00  0.56           C  
ATOM   2080  CG  MET A 131       3.135   6.603  11.635  1.00  0.56           C  
ATOM   2081  SD  MET A 131       4.395   5.279  11.647  1.00  0.56           S  
ATOM   2082  CE  MET A 131       5.933   6.186  12.008  1.00  0.56           C  
ATOM   2083  H   MET A 131       3.380   8.726   8.176  1.00  0.56           H  
ATOM   2084  HA  MET A 131       3.614   5.964   8.960  1.00  0.56           H  
ATOM   2085 1HB  MET A 131       4.178   7.954  10.355  1.00  0.56           H  
ATOM   2086 2HB  MET A 131       2.469   8.306  10.513  1.00  0.56           H  
ATOM   2087 1HG  MET A 131       3.269   7.211  12.524  1.00  0.56           H  
ATOM   2088 2HG  MET A 131       2.157   6.148  11.686  1.00  0.56           H  
ATOM   2089 1HE  MET A 131       6.776   5.491  12.032  1.00  0.56           H  
ATOM   2090 2HE  MET A 131       6.107   6.933  11.232  1.00  0.56           H  
ATOM   2091 3HE  MET A 131       5.855   6.679  12.961  1.00  0.56           H  
ATOM   2092  N   ASN A 132       0.586   7.170   8.633  1.00  0.56           N  
ATOM   2093  CA  ASN A 132      -0.796   6.764   8.499  1.00  0.56           C  
ATOM   2094  C   ASN A 132      -0.901   5.704   7.423  1.00  0.56           C  
ATOM   2095  O   ASN A 132      -1.518   4.663   7.649  1.00  0.56           O  
ATOM   2096  CB  ASN A 132      -1.695   7.955   8.202  1.00  0.56           C  
ATOM   2097  CG  ASN A 132      -3.146   7.612   8.197  1.00  0.56           C  
ATOM   2098  OD1 ASN A 132      -3.701   7.187   9.220  1.00  0.56           O  
ATOM   2099  ND2 ASN A 132      -3.786   7.787   7.068  1.00  0.56           N  
ATOM   2100  H   ASN A 132       0.816   8.153   8.497  1.00  0.56           H  
ATOM   2101  HA  ASN A 132      -1.120   6.305   9.429  1.00  0.56           H  
ATOM   2102 1HB  ASN A 132      -1.519   8.731   8.947  1.00  0.56           H  
ATOM   2103 2HB  ASN A 132      -1.428   8.374   7.233  1.00  0.56           H  
ATOM   2104 1HD2 ASN A 132      -4.761   7.572   7.004  1.00  0.56           H  
ATOM   2105 2HD2 ASN A 132      -3.296   8.128   6.267  1.00  0.56           H  
ATOM   2106  N   LYS A 133      -0.275   5.936   6.262  1.00  0.57           N  
ATOM   2107  CA  LYS A 133      -0.348   4.952   5.193  1.00  0.57           C  
ATOM   2108  C   LYS A 133       0.287   3.629   5.600  1.00  0.57           C  
ATOM   2109  O   LYS A 133      -0.236   2.560   5.273  1.00  0.57           O  
ATOM   2110  CB  LYS A 133       0.340   5.448   3.921  1.00  0.57           C  
ATOM   2111  CG  LYS A 133      -0.362   6.552   3.185  1.00  0.57           C  
ATOM   2112  CD  LYS A 133       0.417   6.895   1.934  1.00  0.57           C  
ATOM   2113  CE  LYS A 133      -0.223   8.022   1.148  1.00  0.57           C  
ATOM   2114  NZ  LYS A 133       0.535   8.303  -0.099  1.00  0.57           N  
ATOM   2115  H   LYS A 133       0.231   6.814   6.123  1.00  0.57           H  
ATOM   2116  HA  LYS A 133      -1.399   4.768   4.970  1.00  0.57           H  
ATOM   2117 1HB  LYS A 133       1.339   5.811   4.179  1.00  0.57           H  
ATOM   2118 2HB  LYS A 133       0.465   4.618   3.230  1.00  0.57           H  
ATOM   2119 1HG  LYS A 133      -1.372   6.237   2.918  1.00  0.57           H  
ATOM   2120 2HG  LYS A 133      -0.426   7.432   3.825  1.00  0.57           H  
ATOM   2121 1HD  LYS A 133       1.432   7.200   2.213  1.00  0.57           H  
ATOM   2122 2HD  LYS A 133       0.493   6.014   1.295  1.00  0.57           H  
ATOM   2123 1HE  LYS A 133      -1.247   7.759   0.893  1.00  0.57           H  
ATOM   2124 2HE  LYS A 133      -0.230   8.921   1.765  1.00  0.57           H  
ATOM   2125 1HZ  LYS A 133       0.112   9.062  -0.602  1.00  0.57           H  
ATOM   2126 2HZ  LYS A 133       1.502   8.549   0.143  1.00  0.57           H  
ATOM   2127 3HZ  LYS A 133       0.549   7.479  -0.679  1.00  0.57           H  
ATOM   2128  N   ALA A 134       1.410   3.676   6.322  1.00  0.58           N  
ATOM   2129  CA  ALA A 134       2.058   2.438   6.740  1.00  0.58           C  
ATOM   2130  C   ALA A 134       1.142   1.631   7.640  1.00  0.58           C  
ATOM   2131  O   ALA A 134       1.034   0.404   7.508  1.00  0.58           O  
ATOM   2132  CB  ALA A 134       3.338   2.747   7.465  1.00  0.58           C  
ATOM   2133  H   ALA A 134       1.833   4.574   6.559  1.00  0.58           H  
ATOM   2134  HA  ALA A 134       2.278   1.845   5.857  1.00  0.58           H  
ATOM   2135 1HB  ALA A 134       3.805   1.823   7.740  1.00  0.58           H  
ATOM   2136 2HB  ALA A 134       3.990   3.300   6.816  1.00  0.58           H  
ATOM   2137 3HB  ALA A 134       3.126   3.336   8.358  1.00  0.58           H  
ATOM   2138  N   LEU A 135       0.454   2.335   8.532  1.00  0.59           N  
ATOM   2139  CA  LEU A 135      -0.476   1.725   9.456  1.00  0.59           C  
ATOM   2140  C   LEU A 135      -1.712   1.212   8.721  1.00  0.59           C  
ATOM   2141  O   LEU A 135      -2.234   0.144   9.040  1.00  0.59           O  
ATOM   2142  CB  LEU A 135      -0.804   2.743  10.534  1.00  0.59           C  
ATOM   2143  CG  LEU A 135       0.396   3.061  11.480  1.00  0.59           C  
ATOM   2144  CD1 LEU A 135       0.094   4.255  12.364  1.00  0.59           C  
ATOM   2145  CD2 LEU A 135       0.669   1.862  12.330  1.00  0.59           C  
ATOM   2146  H   LEU A 135       0.605   3.345   8.590  1.00  0.59           H  
ATOM   2147  HA  LEU A 135       0.020   0.882   9.930  1.00  0.59           H  
ATOM   2148 1HB  LEU A 135      -1.118   3.671  10.060  1.00  0.59           H  
ATOM   2149 2HB  LEU A 135      -1.617   2.358  11.133  1.00  0.59           H  
ATOM   2150  HG  LEU A 135       1.277   3.296  10.883  1.00  0.59           H  
ATOM   2151 1HD1 LEU A 135       0.949   4.454  13.008  1.00  0.59           H  
ATOM   2152 2HD1 LEU A 135      -0.096   5.118  11.735  1.00  0.59           H  
ATOM   2153 3HD1 LEU A 135      -0.756   4.065  12.969  1.00  0.59           H  
ATOM   2154 1HD2 LEU A 135       1.495   2.096  12.971  1.00  0.59           H  
ATOM   2155 2HD2 LEU A 135      -0.211   1.631  12.934  1.00  0.59           H  
ATOM   2156 3HD2 LEU A 135       0.912   1.007  11.699  1.00  0.59           H  
ATOM   2157  N   GLU A 136      -2.175   1.949   7.710  1.00  0.60           N  
ATOM   2158  CA  GLU A 136      -3.313   1.494   6.924  1.00  0.60           C  
ATOM   2159  C   GLU A 136      -2.969   0.191   6.208  1.00  0.60           C  
ATOM   2160  O   GLU A 136      -3.770  -0.745   6.197  1.00  0.60           O  
ATOM   2161  CB  GLU A 136      -3.760   2.567   5.929  1.00  0.60           C  
ATOM   2162  CG  GLU A 136      -4.969   2.176   5.100  1.00  0.60           C  
ATOM   2163  CD  GLU A 136      -5.478   3.277   4.167  1.00  0.60           C  
ATOM   2164  OE1 GLU A 136      -5.439   4.420   4.540  1.00  0.60           O  
ATOM   2165  OE2 GLU A 136      -5.909   2.948   3.070  1.00  0.60           O  
ATOM   2166  H   GLU A 136      -1.740   2.844   7.494  1.00  0.60           H  
ATOM   2167  HA  GLU A 136      -4.138   1.290   7.596  1.00  0.60           H  
ATOM   2168 1HB  GLU A 136      -3.991   3.487   6.467  1.00  0.60           H  
ATOM   2169 2HB  GLU A 136      -2.942   2.786   5.247  1.00  0.60           H  
ATOM   2170 1HG  GLU A 136      -4.679   1.314   4.501  1.00  0.60           H  
ATOM   2171 2HG  GLU A 136      -5.770   1.866   5.769  1.00  0.60           H  
ATOM   2172  N   LEU A 137      -1.760   0.116   5.640  1.00  0.61           N  
ATOM   2173  CA  LEU A 137      -1.304  -1.080   4.937  1.00  0.61           C  
ATOM   2174  C   LEU A 137      -1.274  -2.257   5.919  1.00  0.61           C  
ATOM   2175  O   LEU A 137      -1.823  -3.325   5.640  1.00  0.61           O  
ATOM   2176  CB  LEU A 137       0.068  -0.802   4.291  1.00  0.61           C  
ATOM   2177  CG  LEU A 137       0.729  -1.945   3.506  1.00  0.61           C  
ATOM   2178  CD1 LEU A 137      -0.178  -2.362   2.374  1.00  0.61           C  
ATOM   2179  CD2 LEU A 137       2.085  -1.451   2.948  1.00  0.61           C  
ATOM   2180  H   LEU A 137      -1.148   0.932   5.674  1.00  0.61           H  
ATOM   2181  HA  LEU A 137      -2.015  -1.310   4.146  1.00  0.61           H  
ATOM   2182 1HB  LEU A 137      -0.039   0.048   3.620  1.00  0.61           H  
ATOM   2183 2HB  LEU A 137       0.758  -0.510   5.082  1.00  0.61           H  
ATOM   2184  HG  LEU A 137       0.884  -2.807   4.161  1.00  0.61           H  
ATOM   2185 1HD1 LEU A 137       0.290  -3.177   1.817  1.00  0.61           H  
ATOM   2186 2HD1 LEU A 137      -1.132  -2.709   2.781  1.00  0.61           H  
ATOM   2187 3HD1 LEU A 137      -0.351  -1.520   1.713  1.00  0.61           H  
ATOM   2188 1HD2 LEU A 137       2.558  -2.254   2.386  1.00  0.61           H  
ATOM   2189 2HD2 LEU A 137       1.919  -0.599   2.296  1.00  0.61           H  
ATOM   2190 3HD2 LEU A 137       2.727  -1.151   3.771  1.00  0.61           H  
ATOM   2191  N   PHE A 138      -0.708  -2.032   7.112  1.00  0.62           N  
ATOM   2192  CA  PHE A 138      -0.686  -3.038   8.176  1.00  0.62           C  
ATOM   2193  C   PHE A 138      -2.098  -3.535   8.475  1.00  0.62           C  
ATOM   2194  O   PHE A 138      -2.364  -4.740   8.427  1.00  0.62           O  
ATOM   2195  CB  PHE A 138      -0.051  -2.379   9.419  1.00  0.62           C  
ATOM   2196  CG  PHE A 138      -0.123  -3.037  10.789  1.00  0.62           C  
ATOM   2197  CD1 PHE A 138       0.694  -4.061  11.174  1.00  0.62           C  
ATOM   2198  CD2 PHE A 138      -1.022  -2.530  11.723  1.00  0.62           C  
ATOM   2199  CE1 PHE A 138       0.634  -4.592  12.454  1.00  0.62           C  
ATOM   2200  CE2 PHE A 138      -1.097  -3.049  12.998  1.00  0.62           C  
ATOM   2201  CZ  PHE A 138      -0.264  -4.085  13.367  1.00  0.62           C  
ATOM   2202  H   PHE A 138      -0.261  -1.130   7.285  1.00  0.62           H  
ATOM   2203  HA  PHE A 138      -0.075  -3.881   7.851  1.00  0.62           H  
ATOM   2204 1HB  PHE A 138       1.004  -2.210   9.202  1.00  0.62           H  
ATOM   2205 2HB  PHE A 138      -0.474  -1.408   9.527  1.00  0.62           H  
ATOM   2206  HD1 PHE A 138       1.383  -4.440  10.475  1.00  0.62           H  
ATOM   2207  HD2 PHE A 138      -1.672  -1.700  11.430  1.00  0.62           H  
ATOM   2208  HE1 PHE A 138       1.295  -5.408  12.742  1.00  0.62           H  
ATOM   2209  HE2 PHE A 138      -1.808  -2.638  13.713  1.00  0.62           H  
ATOM   2210  HZ  PHE A 138      -0.316  -4.498  14.373  1.00  0.62           H  
ATOM   2211  N   ARG A 139      -3.026  -2.613   8.723  1.00  0.63           N  
ATOM   2212  CA  ARG A 139      -4.376  -3.025   9.058  1.00  0.63           C  
ATOM   2213  C   ARG A 139      -5.080  -3.749   7.923  1.00  0.63           C  
ATOM   2214  O   ARG A 139      -5.772  -4.734   8.167  1.00  0.63           O  
ATOM   2215  CB  ARG A 139      -5.223  -1.844   9.448  1.00  0.63           C  
ATOM   2216  CG  ARG A 139      -4.832  -1.224  10.718  1.00  0.63           C  
ATOM   2217  CD  ARG A 139      -5.845  -0.352  11.192  1.00  0.63           C  
ATOM   2218  NE  ARG A 139      -6.268   0.627  10.200  1.00  0.63           N  
ATOM   2219  CZ  ARG A 139      -5.701   1.819   9.954  1.00  0.63           C  
ATOM   2220  NH1 ARG A 139      -4.648   2.229  10.605  1.00  0.63           N  
ATOM   2221  NH2 ARG A 139      -6.222   2.600   9.020  1.00  0.63           N  
ATOM   2222  H   ARG A 139      -2.779  -1.624   8.719  1.00  0.63           H  
ATOM   2223  HA  ARG A 139      -4.316  -3.698   9.913  1.00  0.63           H  
ATOM   2224 1HB  ARG A 139      -5.144  -1.080   8.671  1.00  0.63           H  
ATOM   2225 2HB  ARG A 139      -6.268  -2.137   9.518  1.00  0.63           H  
ATOM   2226 1HG  ARG A 139      -4.668  -2.001  11.463  1.00  0.63           H  
ATOM   2227 2HG  ARG A 139      -3.924  -0.651  10.596  1.00  0.63           H  
ATOM   2228 1HD  ARG A 139      -6.718  -0.919  11.527  1.00  0.63           H  
ATOM   2229 2HD  ARG A 139      -5.403   0.174  12.016  1.00  0.63           H  
ATOM   2230  HE  ARG A 139      -7.079   0.386   9.648  1.00  0.63           H  
ATOM   2231 1HH1 ARG A 139      -4.213   1.669  11.342  1.00  0.63           H  
ATOM   2232 2HH1 ARG A 139      -4.255   3.130  10.385  1.00  0.63           H  
ATOM   2233 1HH2 ARG A 139      -7.037   2.298   8.506  1.00  0.63           H  
ATOM   2234 2HH2 ARG A 139      -5.803   3.499   8.820  1.00  0.63           H  
ATOM   2235  N   LYS A 140      -4.906  -3.294   6.678  1.00  0.63           N  
ATOM   2236  CA  LYS A 140      -5.573  -3.965   5.569  1.00  0.63           C  
ATOM   2237  C   LYS A 140      -5.066  -5.384   5.396  1.00  0.63           C  
ATOM   2238  O   LYS A 140      -5.859  -6.302   5.171  1.00  0.63           O  
ATOM   2239  CB  LYS A 140      -5.422  -3.177   4.268  1.00  0.63           C  
ATOM   2240  CG  LYS A 140      -6.258  -1.910   4.204  1.00  0.63           C  
ATOM   2241  CD  LYS A 140      -6.033  -1.163   2.903  1.00  0.63           C  
ATOM   2242  CE  LYS A 140      -6.934   0.055   2.812  1.00  0.63           C  
ATOM   2243  NZ  LYS A 140      -6.633   0.882   1.611  1.00  0.63           N  
ATOM   2244  H   LYS A 140      -4.330  -2.471   6.504  1.00  0.63           H  
ATOM   2245  HA  LYS A 140      -6.635  -4.020   5.798  1.00  0.63           H  
ATOM   2246 1HB  LYS A 140      -4.373  -2.886   4.152  1.00  0.63           H  
ATOM   2247 2HB  LYS A 140      -5.682  -3.811   3.423  1.00  0.63           H  
ATOM   2248 1HG  LYS A 140      -7.313  -2.164   4.293  1.00  0.63           H  
ATOM   2249 2HG  LYS A 140      -5.989  -1.258   5.034  1.00  0.63           H  
ATOM   2250 1HD  LYS A 140      -4.992  -0.831   2.859  1.00  0.63           H  
ATOM   2251 2HD  LYS A 140      -6.226  -1.818   2.058  1.00  0.63           H  
ATOM   2252 1HE  LYS A 140      -7.971  -0.264   2.767  1.00  0.63           H  
ATOM   2253 2HE  LYS A 140      -6.803   0.646   3.696  1.00  0.63           H  
ATOM   2254 1HZ  LYS A 140      -7.243   1.693   1.604  1.00  0.63           H  
ATOM   2255 2HZ  LYS A 140      -5.663   1.195   1.646  1.00  0.63           H  
ATOM   2256 3HZ  LYS A 140      -6.776   0.340   0.777  1.00  0.63           H  
ATOM   2257  N   ASP A 141      -3.759  -5.588   5.549  1.00  0.63           N  
ATOM   2258  CA  ASP A 141      -3.230  -6.935   5.441  1.00  0.63           C  
ATOM   2259  C   ASP A 141      -3.771  -7.817   6.573  1.00  0.63           C  
ATOM   2260  O   ASP A 141      -4.137  -8.977   6.349  1.00  0.63           O  
ATOM   2261  CB  ASP A 141      -1.712  -6.918   5.470  1.00  0.63           C  
ATOM   2262  CG  ASP A 141      -1.025  -6.404   4.204  1.00  0.63           C  
ATOM   2263  OD1 ASP A 141      -1.671  -6.270   3.190  1.00  0.63           O  
ATOM   2264  OD2 ASP A 141       0.169  -6.185   4.266  1.00  0.63           O  
ATOM   2265  H   ASP A 141      -3.128  -4.802   5.725  1.00  0.63           H  
ATOM   2266  HA  ASP A 141      -3.553  -7.359   4.491  1.00  0.63           H  
ATOM   2267 1HB  ASP A 141      -1.408  -6.264   6.286  1.00  0.63           H  
ATOM   2268 2HB  ASP A 141      -1.354  -7.918   5.681  1.00  0.63           H  
ATOM   2269  N   ILE A 142      -3.885  -7.252   7.780  1.00  0.62           N  
ATOM   2270  CA  ILE A 142      -4.434  -8.011   8.895  1.00  0.62           C  
ATOM   2271  C   ILE A 142      -5.891  -8.344   8.641  1.00  0.62           C  
ATOM   2272  O   ILE A 142      -6.321  -9.467   8.899  1.00  0.62           O  
ATOM   2273  CB  ILE A 142      -4.293  -7.286  10.235  1.00  0.62           C  
ATOM   2274  CG1 ILE A 142      -2.828  -7.220  10.618  1.00  0.62           C  
ATOM   2275  CG2 ILE A 142      -5.101  -8.023  11.266  1.00  0.62           C  
ATOM   2276  CD1 ILE A 142      -2.540  -6.323  11.760  1.00  0.62           C  
ATOM   2277  H   ILE A 142      -3.557  -6.296   7.931  1.00  0.62           H  
ATOM   2278  HA  ILE A 142      -3.883  -8.945   8.973  1.00  0.62           H  
ATOM   2279  HB  ILE A 142      -4.659  -6.263  10.142  1.00  0.62           H  
ATOM   2280 1HG1 ILE A 142      -2.483  -8.223  10.868  1.00  0.62           H  
ATOM   2281 2HG1 ILE A 142      -2.266  -6.864   9.762  1.00  0.62           H  
ATOM   2282 1HG2 ILE A 142      -5.020  -7.531  12.219  1.00  0.62           H  
ATOM   2283 2HG2 ILE A 142      -6.141  -8.037  10.952  1.00  0.62           H  
ATOM   2284 3HG2 ILE A 142      -4.739  -9.040  11.359  1.00  0.62           H  
ATOM   2285 1HD1 ILE A 142      -1.484  -6.337  11.958  1.00  0.62           H  
ATOM   2286 2HD1 ILE A 142      -2.854  -5.306  11.515  1.00  0.62           H  
ATOM   2287 3HD1 ILE A 142      -3.069  -6.674  12.636  1.00  0.62           H  
ATOM   2288  N   ALA A 143      -6.657  -7.368   8.154  1.00  0.62           N  
ATOM   2289  CA  ALA A 143      -8.061  -7.572   7.845  1.00  0.62           C  
ATOM   2290  C   ALA A 143      -8.218  -8.662   6.795  1.00  0.62           C  
ATOM   2291  O   ALA A 143      -9.134  -9.486   6.869  1.00  0.62           O  
ATOM   2292  CB  ALA A 143      -8.678  -6.286   7.343  1.00  0.62           C  
ATOM   2293  H   ALA A 143      -6.249  -6.454   7.988  1.00  0.62           H  
ATOM   2294  HA  ALA A 143      -8.567  -7.884   8.753  1.00  0.62           H  
ATOM   2295 1HB  ALA A 143      -9.732  -6.444   7.133  1.00  0.62           H  
ATOM   2296 2HB  ALA A 143      -8.566  -5.517   8.095  1.00  0.62           H  
ATOM   2297 3HB  ALA A 143      -8.167  -5.976   6.435  1.00  0.62           H  
ATOM   2298  N   ALA A 144      -7.316  -8.694   5.810  1.00  0.61           N  
ATOM   2299  CA  ALA A 144      -7.388  -9.733   4.800  1.00  0.61           C  
ATOM   2300  C   ALA A 144      -7.234 -11.093   5.458  1.00  0.61           C  
ATOM   2301  O   ALA A 144      -7.982 -12.026   5.155  1.00  0.61           O  
ATOM   2302  CB  ALA A 144      -6.315  -9.531   3.750  1.00  0.61           C  
ATOM   2303  H   ALA A 144      -6.593  -7.977   5.748  1.00  0.61           H  
ATOM   2304  HA  ALA A 144      -8.369  -9.687   4.330  1.00  0.61           H  
ATOM   2305 1HB  ALA A 144      -6.393 -10.312   2.996  1.00  0.61           H  
ATOM   2306 2HB  ALA A 144      -6.444  -8.554   3.284  1.00  0.61           H  
ATOM   2307 3HB  ALA A 144      -5.336  -9.578   4.218  1.00  0.61           H  
ATOM   2308  N   LYS A 145      -6.324 -11.179   6.433  1.00  0.61           N  
ATOM   2309  CA  LYS A 145      -6.112 -12.432   7.135  1.00  0.61           C  
ATOM   2310  C   LYS A 145      -7.280 -12.735   8.056  1.00  0.61           C  
ATOM   2311  O   LYS A 145      -7.680 -13.888   8.194  1.00  0.61           O  
ATOM   2312  CB  LYS A 145      -4.794 -12.400   7.897  1.00  0.61           C  
ATOM   2313  CG  LYS A 145      -3.587 -12.423   7.002  1.00  0.61           C  
ATOM   2314  CD  LYS A 145      -3.516 -13.758   6.289  1.00  0.61           C  
ATOM   2315  CE  LYS A 145      -2.377 -13.820   5.301  1.00  0.61           C  
ATOM   2316  NZ  LYS A 145      -2.343 -15.122   4.580  1.00  0.61           N  
ATOM   2317  H   LYS A 145      -5.732 -10.372   6.643  1.00  0.61           H  
ATOM   2318  HA  LYS A 145      -6.054 -13.231   6.396  1.00  0.61           H  
ATOM   2319 1HB  LYS A 145      -4.747 -11.487   8.478  1.00  0.61           H  
ATOM   2320 2HB  LYS A 145      -4.742 -13.249   8.572  1.00  0.61           H  
ATOM   2321 1HG  LYS A 145      -3.665 -11.619   6.266  1.00  0.61           H  
ATOM   2322 2HG  LYS A 145      -2.682 -12.271   7.595  1.00  0.61           H  
ATOM   2323 1HD  LYS A 145      -3.393 -14.558   7.020  1.00  0.61           H  
ATOM   2324 2HD  LYS A 145      -4.450 -13.923   5.753  1.00  0.61           H  
ATOM   2325 1HE  LYS A 145      -2.515 -13.024   4.571  1.00  0.61           H  
ATOM   2326 2HE  LYS A 145      -1.429 -13.672   5.816  1.00  0.61           H  
ATOM   2327 1HZ  LYS A 145      -1.563 -15.096   3.892  1.00  0.61           H  
ATOM   2328 2HZ  LYS A 145      -2.205 -15.872   5.225  1.00  0.61           H  
ATOM   2329 3HZ  LYS A 145      -3.254 -15.262   4.102  1.00  0.61           H  
ATOM   2330  N   TYR A 146      -7.890 -11.712   8.646  1.00  0.60           N  
ATOM   2331  CA  TYR A 146      -9.032 -11.988   9.496  1.00  0.60           C  
ATOM   2332  C   TYR A 146     -10.104 -12.673   8.662  1.00  0.60           C  
ATOM   2333  O   TYR A 146     -10.692 -13.680   9.070  1.00  0.60           O  
ATOM   2334  CB  TYR A 146      -9.636 -10.705  10.066  1.00  0.60           C  
ATOM   2335  CG  TYR A 146      -8.933 -10.053  11.192  1.00  0.60           C  
ATOM   2336  CD1 TYR A 146      -9.245  -8.737  11.520  1.00  0.60           C  
ATOM   2337  CD2 TYR A 146      -8.021 -10.741  11.916  1.00  0.60           C  
ATOM   2338  CE1 TYR A 146      -8.641  -8.144  12.592  1.00  0.60           C  
ATOM   2339  CE2 TYR A 146      -7.426 -10.148  12.982  1.00  0.60           C  
ATOM   2340  CZ  TYR A 146      -7.733  -8.856  13.328  1.00  0.60           C  
ATOM   2341  OH  TYR A 146      -7.132  -8.274  14.404  1.00  0.60           O  
ATOM   2342  H   TYR A 146      -7.536 -10.766   8.531  1.00  0.60           H  
ATOM   2343  HA  TYR A 146      -8.733 -12.658  10.301  1.00  0.60           H  
ATOM   2344 1HB  TYR A 146      -9.716  -9.979   9.269  1.00  0.60           H  
ATOM   2345 2HB  TYR A 146     -10.654 -10.915  10.382  1.00  0.60           H  
ATOM   2346  HD1 TYR A 146      -9.981  -8.189  10.933  1.00  0.60           H  
ATOM   2347  HD2 TYR A 146      -7.777 -11.768  11.653  1.00  0.60           H  
ATOM   2348  HE1 TYR A 146      -8.878  -7.133  12.865  1.00  0.60           H  
ATOM   2349  HE2 TYR A 146      -6.719 -10.705  13.557  1.00  0.60           H  
ATOM   2350  HH  TYR A 146      -7.584  -7.453  14.621  1.00  0.60           H  
ATOM   2351  N   LYS A 147     -10.303 -12.176   7.438  1.00  0.60           N  
ATOM   2352  CA  LYS A 147     -11.307 -12.743   6.555  1.00  0.60           C  
ATOM   2353  C   LYS A 147     -10.951 -14.171   6.136  1.00  0.60           C  
ATOM   2354  O   LYS A 147     -11.812 -15.052   6.148  1.00  0.60           O  
ATOM   2355  CB  LYS A 147     -11.490 -11.841   5.342  1.00  0.60           C  
ATOM   2356  CG  LYS A 147     -12.169 -10.510   5.667  1.00  0.60           C  
ATOM   2357  CD  LYS A 147     -12.274  -9.619   4.443  1.00  0.60           C  
ATOM   2358  CE  LYS A 147     -12.920  -8.285   4.784  1.00  0.60           C  
ATOM   2359  NZ  LYS A 147     -12.993  -7.387   3.599  1.00  0.60           N  
ATOM   2360  H   LYS A 147      -9.779 -11.349   7.143  1.00  0.60           H  
ATOM   2361  HA  LYS A 147     -12.252 -12.780   7.101  1.00  0.60           H  
ATOM   2362 1HB  LYS A 147     -10.515 -11.618   4.908  1.00  0.60           H  
ATOM   2363 2HB  LYS A 147     -12.079 -12.355   4.585  1.00  0.60           H  
ATOM   2364 1HG  LYS A 147     -13.169 -10.700   6.061  1.00  0.60           H  
ATOM   2365 2HG  LYS A 147     -11.592  -9.994   6.435  1.00  0.60           H  
ATOM   2366 1HD  LYS A 147     -11.270  -9.437   4.051  1.00  0.60           H  
ATOM   2367 2HD  LYS A 147     -12.862 -10.118   3.675  1.00  0.60           H  
ATOM   2368 1HE  LYS A 147     -13.928  -8.462   5.157  1.00  0.60           H  
ATOM   2369 2HE  LYS A 147     -12.334  -7.796   5.564  1.00  0.60           H  
ATOM   2370 1HZ  LYS A 147     -13.425  -6.513   3.863  1.00  0.60           H  
ATOM   2371 2HZ  LYS A 147     -12.059  -7.210   3.255  1.00  0.60           H  
ATOM   2372 3HZ  LYS A 147     -13.541  -7.827   2.875  1.00  0.60           H  
ATOM   2373  N   GLU A 148      -9.668 -14.439   5.852  1.00  0.61           N  
ATOM   2374  CA  GLU A 148      -9.244 -15.796   5.470  1.00  0.61           C  
ATOM   2375  C   GLU A 148      -9.519 -16.792   6.601  1.00  0.61           C  
ATOM   2376  O   GLU A 148      -9.846 -17.956   6.360  1.00  0.61           O  
ATOM   2377  CB  GLU A 148      -7.754 -15.841   5.081  1.00  0.61           C  
ATOM   2378  CG  GLU A 148      -7.418 -15.142   3.739  1.00  0.61           C  
ATOM   2379  CD  GLU A 148      -5.924 -15.168   3.345  1.00  0.61           C  
ATOM   2380  OE1 GLU A 148      -5.111 -15.670   4.096  1.00  0.61           O  
ATOM   2381  OE2 GLU A 148      -5.608 -14.674   2.290  1.00  0.61           O  
ATOM   2382  H   GLU A 148      -8.989 -13.676   5.851  1.00  0.61           H  
ATOM   2383  HA  GLU A 148      -9.827 -16.103   4.603  1.00  0.61           H  
ATOM   2384 1HB  GLU A 148      -7.167 -15.363   5.866  1.00  0.61           H  
ATOM   2385 2HB  GLU A 148      -7.428 -16.877   5.016  1.00  0.61           H  
ATOM   2386 1HG  GLU A 148      -7.991 -15.626   2.949  1.00  0.61           H  
ATOM   2387 2HG  GLU A 148      -7.748 -14.112   3.796  1.00  0.61           H  
ATOM   2388  N   LEU A 149      -9.412 -16.307   7.834  1.00  0.63           N  
ATOM   2389  CA  LEU A 149      -9.630 -17.080   9.049  1.00  0.63           C  
ATOM   2390  C   LEU A 149     -11.115 -17.175   9.440  1.00  0.63           C  
ATOM   2391  O   LEU A 149     -11.452 -17.814  10.440  1.00  0.63           O  
ATOM   2392  CB  LEU A 149      -8.851 -16.413  10.182  1.00  0.63           C  
ATOM   2393  CG  LEU A 149      -7.326 -16.400  10.015  1.00  0.63           C  
ATOM   2394  CD1 LEU A 149      -6.735 -15.512  11.077  1.00  0.63           C  
ATOM   2395  CD2 LEU A 149      -6.794 -17.808  10.133  1.00  0.63           C  
ATOM   2396  H   LEU A 149      -9.108 -15.337   7.940  1.00  0.63           H  
ATOM   2397  HA  LEU A 149      -9.248 -18.085   8.887  1.00  0.63           H  
ATOM   2398 1HB  LEU A 149      -9.179 -15.378  10.262  1.00  0.63           H  
ATOM   2399 2HB  LEU A 149      -9.086 -16.921  11.115  1.00  0.63           H  
ATOM   2400  HG  LEU A 149      -7.062 -16.011   9.042  1.00  0.63           H  
ATOM   2401 1HD1 LEU A 149      -5.653 -15.485  10.976  1.00  0.63           H  
ATOM   2402 2HD1 LEU A 149      -7.131 -14.501  10.970  1.00  0.63           H  
ATOM   2403 3HD1 LEU A 149      -7.013 -15.911  12.038  1.00  0.63           H  
ATOM   2404 1HD2 LEU A 149      -5.714 -17.794  10.010  1.00  0.63           H  
ATOM   2405 2HD2 LEU A 149      -7.048 -18.214  11.113  1.00  0.63           H  
ATOM   2406 3HD2 LEU A 149      -7.239 -18.428   9.354  1.00  0.63           H  
ATOM   2407  N   GLY A 150     -12.002 -16.521   8.676  1.00  0.68           N  
ATOM   2408  CA  GLY A 150     -13.437 -16.517   8.949  1.00  0.68           C  
ATOM   2409  C   GLY A 150     -13.896 -15.474   9.977  1.00  0.68           C  
ATOM   2410  O   GLY A 150     -15.060 -15.480  10.390  1.00  0.68           O  
ATOM   2411  H   GLY A 150     -11.687 -16.017   7.849  1.00  0.68           H  
ATOM   2412 1HA  GLY A 150     -13.961 -16.342   8.009  1.00  0.68           H  
ATOM   2413 2HA  GLY A 150     -13.733 -17.508   9.287  1.00  0.68           H  
ATOM   2414  N   TYR A 151     -12.997 -14.596  10.414  1.00  0.75           N  
ATOM   2415  CA  TYR A 151     -13.341 -13.606  11.422  1.00  0.75           C  
ATOM   2416  C   TYR A 151     -13.857 -12.324  10.780  1.00  0.75           C  
ATOM   2417  O   TYR A 151     -13.180 -11.693   9.971  1.00  0.75           O  
ATOM   2418  CB  TYR A 151     -12.143 -13.378  12.336  1.00  0.75           C  
ATOM   2419  CG  TYR A 151     -12.346 -12.379  13.447  1.00  0.75           C  
ATOM   2420  CD1 TYR A 151     -13.199 -12.686  14.488  1.00  0.75           C  
ATOM   2421  CD2 TYR A 151     -11.661 -11.182  13.451  1.00  0.75           C  
ATOM   2422  CE1 TYR A 151     -13.387 -11.790  15.507  1.00  0.75           C  
ATOM   2423  CE2 TYR A 151     -11.840 -10.289  14.472  1.00  0.75           C  
ATOM   2424  CZ  TYR A 151     -12.712 -10.592  15.492  1.00  0.75           C  
ATOM   2425  OH  TYR A 151     -12.935  -9.699  16.485  1.00  0.75           O  
ATOM   2426  H   TYR A 151     -12.062 -14.584  10.013  1.00  0.75           H  
ATOM   2427  HA  TYR A 151     -14.148 -14.008  12.033  1.00  0.75           H  
ATOM   2428 1HB  TYR A 151     -11.882 -14.331  12.791  1.00  0.75           H  
ATOM   2429 2HB  TYR A 151     -11.288 -13.058  11.739  1.00  0.75           H  
ATOM   2430  HD1 TYR A 151     -13.734 -13.635  14.492  1.00  0.75           H  
ATOM   2431  HD2 TYR A 151     -10.991 -10.952  12.654  1.00  0.75           H  
ATOM   2432  HE1 TYR A 151     -14.074 -12.021  16.321  1.00  0.75           H  
ATOM   2433  HE2 TYR A 151     -11.301  -9.340  14.468  1.00  0.75           H  
ATOM   2434  HH  TYR A 151     -13.569 -10.068  17.109  1.00  0.75           H  
ATOM   2435  N   GLN A 152     -15.078 -11.946  11.149  1.00  0.85           N  
ATOM   2436  CA  GLN A 152     -15.744 -10.787  10.564  1.00  0.85           C  
ATOM   2437  C   GLN A 152     -15.570  -9.497  11.371  1.00  0.85           C  
ATOM   2438  O   GLN A 152     -16.107  -8.451  11.004  1.00  0.85           O  
ATOM   2439  CB  GLN A 152     -17.233 -11.089  10.407  1.00  0.85           C  
ATOM   2440  CG  GLN A 152     -17.541 -12.301   9.519  1.00  0.85           C  
ATOM   2441  CD  GLN A 152     -17.027 -12.158   8.099  1.00  0.85           C  
ATOM   2442  OE1 GLN A 152     -17.290 -11.162   7.417  1.00  0.85           O  
ATOM   2443  NE2 GLN A 152     -16.294 -13.165   7.638  1.00  0.85           N  
ATOM   2444  H   GLN A 152     -15.575 -12.506  11.828  1.00  0.85           H  
ATOM   2445  HA  GLN A 152     -15.319 -10.618   9.574  1.00  0.85           H  
ATOM   2446 1HB  GLN A 152     -17.667 -11.273  11.390  1.00  0.85           H  
ATOM   2447 2HB  GLN A 152     -17.736 -10.220   9.985  1.00  0.85           H  
ATOM   2448 1HG  GLN A 152     -17.070 -13.186   9.958  1.00  0.85           H  
ATOM   2449 2HG  GLN A 152     -18.621 -12.440   9.476  1.00  0.85           H  
ATOM   2450 1HE2 GLN A 152     -15.929 -13.135   6.708  1.00  0.85           H  
ATOM   2451 2HE2 GLN A 152     -16.110 -13.961   8.225  1.00  0.85           H  
ATOM   2452  N   GLY A 153     -14.847  -9.574  12.477  1.00  0.97           N  
ATOM   2453  CA  GLY A 153     -14.649  -8.420  13.342  1.00  0.97           C  
ATOM   2454  C   GLY A 153     -15.352  -8.614  14.680  1.00  0.97           C  
ATOM   2455  O   GLY A 153     -15.971  -9.653  14.918  1.00  0.97           O  
ATOM   2456  H   GLY A 153     -14.419 -10.458  12.715  1.00  0.97           H  
ATOM   2457 1HA  GLY A 153     -13.585  -8.266  13.499  1.00  0.97           H  
ATOM   2458 2HA  GLY A 153     -15.032  -7.523  12.855  1.00  0.97           H  
ENDMDL

REMARK ID 695718 DOMAINID 686468 MODEL 3 Myoglobin
MODEL     3
ATOM      1  N   VAL A   1       1.686  -0.672  -0.589  1.00  1.17           N  
ATOM      2  CA  VAL A   1       2.739   0.054  -1.286  1.00  1.17           C  
ATOM      3  C   VAL A   1       3.082   1.328  -0.533  1.00  1.17           C  
ATOM      4  O   VAL A   1       4.145   1.427   0.079  1.00  1.17           O  
ATOM      5  CB  VAL A   1       2.315   0.397  -2.727  1.00  1.17           C  
ATOM      6  CG1 VAL A   1       3.401   1.243  -3.405  1.00  1.17           C  
ATOM      7  CG2 VAL A   1       2.071  -0.878  -3.504  1.00  1.17           C  
ATOM      8 1H   VAL A   1       1.701  -1.641  -0.867  1.00  1.17           H  
ATOM      9 2H   VAL A   1       1.848  -0.604   0.407  1.00  1.17           H  
ATOM     10 3H   VAL A   1       0.789  -0.270  -0.810  1.00  1.17           H  
ATOM     11  HA  VAL A   1       3.627  -0.577  -1.327  1.00  1.17           H  
ATOM     12  HB  VAL A   1       1.402   0.976  -2.705  1.00  1.17           H  
ATOM     13 1HG1 VAL A   1       3.103   1.487  -4.416  1.00  1.17           H  
ATOM     14 2HG1 VAL A   1       3.565   2.163  -2.853  1.00  1.17           H  
ATOM     15 3HG1 VAL A   1       4.329   0.674  -3.435  1.00  1.17           H  
ATOM     16 1HG2 VAL A   1       1.762  -0.630  -4.519  1.00  1.17           H  
ATOM     17 2HG2 VAL A   1       2.989  -1.465  -3.537  1.00  1.17           H  
ATOM     18 3HG2 VAL A   1       1.286  -1.456  -3.017  1.00  1.17           H  
ATOM     19  N   LEU A   2       2.176   2.303  -0.568  1.00  0.98           N  
ATOM     20  CA  LEU A   2       2.370   3.554   0.163  1.00  0.98           C  
ATOM     21  C   LEU A   2       2.467   3.197   1.643  1.00  0.98           C  
ATOM     22  O   LEU A   2       1.688   2.363   2.118  1.00  0.98           O  
ATOM     23  CB  LEU A   2       1.214   4.521  -0.142  1.00  0.98           C  
ATOM     24  CG  LEU A   2       1.400   5.951   0.308  1.00  0.98           C  
ATOM     25  CD1 LEU A   2       2.516   6.499  -0.476  1.00  0.98           C  
ATOM     26  CD2 LEU A   2       0.187   6.780   0.013  1.00  0.98           C  
ATOM     27  H   LEU A   2       1.330   2.196  -1.104  1.00  0.98           H  
ATOM     28  HA  LEU A   2       3.309   4.015  -0.144  1.00  0.98           H  
ATOM     29 1HB  LEU A   2       1.070   4.550  -1.213  1.00  0.98           H  
ATOM     30 2HB  LEU A   2       0.333   4.149   0.297  1.00  0.98           H  
ATOM     31  HG  LEU A   2       1.615   5.985   1.365  1.00  0.98           H  
ATOM     32 1HD1 LEU A   2       2.695   7.534  -0.229  1.00  0.98           H  
ATOM     33 2HD1 LEU A   2       3.416   5.919  -0.289  1.00  0.98           H  
ATOM     34 3HD1 LEU A   2       2.242   6.418  -1.497  1.00  0.98           H  
ATOM     35 1HD2 LEU A   2       0.374   7.810   0.317  1.00  0.98           H  
ATOM     36 2HD2 LEU A   2      -0.014   6.744  -1.053  1.00  0.98           H  
ATOM     37 3HD2 LEU A   2      -0.643   6.407   0.541  1.00  0.98           H  
ATOM     38  N   SER A   3       3.465   3.738   2.349  1.00  0.82           N  
ATOM     39  CA  SER A   3       3.663   3.383   3.752  1.00  0.82           C  
ATOM     40  C   SER A   3       2.617   3.981   4.661  1.00  0.82           C  
ATOM     41  O   SER A   3       1.935   4.925   4.279  1.00  0.82           O  
ATOM     42  CB  SER A   3       5.031   3.844   4.207  1.00  0.82           C  
ATOM     43  OG  SER A   3       5.119   5.256   4.187  1.00  0.82           O  
ATOM     44  H   SER A   3       4.089   4.437   1.926  1.00  0.82           H  
ATOM     45  HA  SER A   3       3.612   2.296   3.835  1.00  0.82           H  
ATOM     46 1HB  SER A   3       5.222   3.479   5.214  1.00  0.82           H  
ATOM     47 2HB  SER A   3       5.793   3.423   3.554  1.00  0.82           H  
ATOM     48  HG  SER A   3       5.133   5.496   3.220  1.00  0.82           H  
ATOM     49  N   GLU A   4       2.530   3.470   5.892  1.00  0.71           N  
ATOM     50  CA  GLU A   4       1.602   4.023   6.875  1.00  0.71           C  
ATOM     51  C   GLU A   4       1.908   5.490   7.147  1.00  0.71           C  
ATOM     52  O   GLU A   4       1.002   6.314   7.258  1.00  0.71           O  
ATOM     53  CB  GLU A   4       1.674   3.217   8.173  1.00  0.71           C  
ATOM     54  CG  GLU A   4       0.812   3.743   9.320  1.00  0.71           C  
ATOM     55  CD  GLU A   4      -0.686   3.683   9.102  1.00  0.71           C  
ATOM     56  OE1 GLU A   4      -1.161   2.938   8.264  1.00  0.71           O  
ATOM     57  OE2 GLU A   4      -1.377   4.408   9.797  1.00  0.71           O  
ATOM     58  H   GLU A   4       3.111   2.683   6.144  1.00  0.71           H  
ATOM     59  HA  GLU A   4       0.592   3.950   6.473  1.00  0.71           H  
ATOM     60 1HB  GLU A   4       1.369   2.189   7.975  1.00  0.71           H  
ATOM     61 2HB  GLU A   4       2.706   3.187   8.522  1.00  0.71           H  
ATOM     62 1HG  GLU A   4       1.053   3.177  10.219  1.00  0.71           H  
ATOM     63 2HG  GLU A   4       1.098   4.779   9.498  1.00  0.71           H  
ATOM     64  N   GLY A   5       3.192   5.833   7.215  1.00  0.63           N  
ATOM     65  CA  GLY A   5       3.582   7.217   7.441  1.00  0.63           C  
ATOM     66  C   GLY A   5       3.004   8.074   6.325  1.00  0.63           C  
ATOM     67  O   GLY A   5       2.343   9.092   6.572  1.00  0.63           O  
ATOM     68  H   GLY A   5       3.899   5.122   7.107  1.00  0.63           H  
ATOM     69 1HA  GLY A   5       3.210   7.555   8.408  1.00  0.63           H  
ATOM     70 2HA  GLY A   5       4.669   7.297   7.451  1.00  0.63           H  
ATOM     71  N   GLU A   6       3.263   7.660   5.088  1.00  0.59           N  
ATOM     72  CA  GLU A   6       2.774   8.391   3.936  1.00  0.59           C  
ATOM     73  C   GLU A   6       1.244   8.432   3.879  1.00  0.59           C  
ATOM     74  O   GLU A   6       0.675   9.469   3.541  1.00  0.59           O  
ATOM     75  CB  GLU A   6       3.371   7.790   2.687  1.00  0.59           C  
ATOM     76  CG  GLU A   6       4.854   8.056   2.513  1.00  0.59           C  
ATOM     77  CD  GLU A   6       5.501   7.207   1.438  1.00  0.59           C  
ATOM     78  OE1 GLU A   6       5.275   5.996   1.437  1.00  0.59           O  
ATOM     79  OE2 GLU A   6       6.221   7.757   0.618  1.00  0.59           O  
ATOM     80  H   GLU A   6       3.808   6.805   4.937  1.00  0.59           H  
ATOM     81  HA  GLU A   6       3.128   9.418   4.017  1.00  0.59           H  
ATOM     82 1HB  GLU A   6       3.231   6.717   2.708  1.00  0.59           H  
ATOM     83 2HB  GLU A   6       2.852   8.190   1.843  1.00  0.59           H  
ATOM     84 1HG  GLU A   6       4.988   9.107   2.255  1.00  0.59           H  
ATOM     85 2HG  GLU A   6       5.354   7.880   3.464  1.00  0.59           H  
ATOM     86  N   TRP A   7       0.567   7.339   4.260  1.00  0.57           N  
ATOM     87  CA  TRP A   7      -0.891   7.354   4.267  1.00  0.57           C  
ATOM     88  C   TRP A   7      -1.418   8.366   5.260  1.00  0.57           C  
ATOM     89  O   TRP A   7      -2.395   9.060   4.974  1.00  0.57           O  
ATOM     90  CB  TRP A   7      -1.509   5.989   4.582  1.00  0.57           C  
ATOM     91  CG  TRP A   7      -1.661   5.132   3.409  1.00  0.57           C  
ATOM     92  CD1 TRP A   7      -1.081   3.937   3.155  1.00  0.57           C  
ATOM     93  CD2 TRP A   7      -2.475   5.445   2.258  1.00  0.57           C  
ATOM     94  NE1 TRP A   7      -1.491   3.470   1.935  1.00  0.57           N  
ATOM     95  CE2 TRP A   7      -2.333   4.392   1.364  1.00  0.57           C  
ATOM     96  CE3 TRP A   7      -3.298   6.534   1.919  1.00  0.57           C  
ATOM     97  CZ2 TRP A   7      -2.978   4.384   0.126  1.00  0.57           C  
ATOM     98  CZ3 TRP A   7      -3.941   6.528   0.697  1.00  0.57           C  
ATOM     99  CH2 TRP A   7      -3.786   5.482  -0.182  1.00  0.57           C  
ATOM    100  H   TRP A   7       1.069   6.493   4.514  1.00  0.57           H  
ATOM    101  HA  TRP A   7      -1.228   7.645   3.274  1.00  0.57           H  
ATOM    102 1HB  TRP A   7      -0.886   5.472   5.311  1.00  0.57           H  
ATOM    103 2HB  TRP A   7      -2.486   6.136   5.031  1.00  0.57           H  
ATOM    104  HD1 TRP A   7      -0.391   3.419   3.823  1.00  0.57           H  
ATOM    105  HE1 TRP A   7      -1.193   2.598   1.525  1.00  0.57           H  
ATOM    106  HE3 TRP A   7      -3.424   7.368   2.609  1.00  0.57           H  
ATOM    107  HZ2 TRP A   7      -2.875   3.557  -0.582  1.00  0.57           H  
ATOM    108  HZ3 TRP A   7      -4.575   7.370   0.452  1.00  0.57           H  
ATOM    109  HH2 TRP A   7      -4.314   5.506  -1.139  1.00  0.57           H  
ATOM    110  N   GLN A   8      -0.773   8.479   6.421  1.00  0.57           N  
ATOM    111  CA  GLN A   8      -1.216   9.463   7.390  1.00  0.57           C  
ATOM    112  C   GLN A   8      -1.046  10.869   6.819  1.00  0.57           C  
ATOM    113  O   GLN A   8      -1.913  11.724   7.016  1.00  0.57           O  
ATOM    114  CB  GLN A   8      -0.481   9.302   8.726  1.00  0.57           C  
ATOM    115  CG  GLN A   8      -0.882   8.052   9.505  1.00  0.57           C  
ATOM    116  CD  GLN A   8      -0.123   7.889  10.817  1.00  0.57           C  
ATOM    117  OE1 GLN A   8       0.423   8.853  11.377  1.00  0.57           O  
ATOM    118  NE2 GLN A   8      -0.093   6.662  11.326  1.00  0.57           N  
ATOM    119  H   GLN A   8       0.015   7.865   6.637  1.00  0.57           H  
ATOM    120  HA  GLN A   8      -2.277   9.305   7.576  1.00  0.57           H  
ATOM    121 1HB  GLN A   8       0.593   9.241   8.537  1.00  0.57           H  
ATOM    122 2HB  GLN A   8      -0.657  10.174   9.351  1.00  0.57           H  
ATOM    123 1HG  GLN A   8      -1.944   8.108   9.734  1.00  0.57           H  
ATOM    124 2HG  GLN A   8      -0.686   7.172   8.892  1.00  0.57           H  
ATOM    125 1HE2 GLN A   8       0.384   6.484  12.183  1.00  0.57           H  
ATOM    126 2HE2 GLN A   8      -0.556   5.887  10.830  1.00  0.57           H  
ATOM    127  N   LEU A   9       0.031  11.117   6.059  1.00  0.57           N  
ATOM    128  CA  LEU A   9       0.184  12.444   5.460  1.00  0.57           C  
ATOM    129  C   LEU A   9      -0.944  12.723   4.465  1.00  0.57           C  
ATOM    130  O   LEU A   9      -1.526  13.813   4.452  1.00  0.57           O  
ATOM    131  CB  LEU A   9       1.504  12.570   4.692  1.00  0.57           C  
ATOM    132  CG  LEU A   9       2.794  12.590   5.473  1.00  0.57           C  
ATOM    133  CD1 LEU A   9       3.967  12.548   4.478  1.00  0.57           C  
ATOM    134  CD2 LEU A   9       2.848  13.849   6.313  1.00  0.57           C  
ATOM    135  H   LEU A   9       0.746  10.395   5.937  1.00  0.57           H  
ATOM    136  HA  LEU A   9       0.149  13.191   6.250  1.00  0.57           H  
ATOM    137 1HB  LEU A   9       1.571  11.745   3.994  1.00  0.57           H  
ATOM    138 2HB  LEU A   9       1.465  13.487   4.111  1.00  0.57           H  
ATOM    139  HG  LEU A   9       2.851  11.708   6.117  1.00  0.57           H  
ATOM    140 1HD1 LEU A   9       4.909  12.558   5.024  1.00  0.57           H  
ATOM    141 2HD1 LEU A   9       3.909  11.645   3.880  1.00  0.57           H  
ATOM    142 3HD1 LEU A   9       3.917  13.413   3.825  1.00  0.57           H  
ATOM    143 1HD2 LEU A   9       3.782  13.870   6.875  1.00  0.57           H  
ATOM    144 2HD2 LEU A   9       2.794  14.722   5.661  1.00  0.57           H  
ATOM    145 3HD2 LEU A   9       2.006  13.857   7.006  1.00  0.57           H  
ATOM    146  N   VAL A  10      -1.307  11.706   3.681  1.00  0.58           N  
ATOM    147  CA  VAL A  10      -2.369  11.848   2.692  1.00  0.58           C  
ATOM    148  C   VAL A  10      -3.703  12.129   3.325  1.00  0.58           C  
ATOM    149  O   VAL A  10      -4.421  13.026   2.886  1.00  0.58           O  
ATOM    150  CB  VAL A  10      -2.510  10.561   1.866  1.00  0.58           C  
ATOM    151  CG1 VAL A  10      -3.740  10.590   0.991  1.00  0.58           C  
ATOM    152  CG2 VAL A  10      -1.311  10.412   1.018  1.00  0.58           C  
ATOM    153  H   VAL A  10      -0.791  10.826   3.746  1.00  0.58           H  
ATOM    154  HA  VAL A  10      -2.110  12.672   2.029  1.00  0.58           H  
ATOM    155  HB  VAL A  10      -2.599   9.716   2.537  1.00  0.58           H  
ATOM    156 1HG1 VAL A  10      -3.791   9.665   0.435  1.00  0.58           H  
ATOM    157 2HG1 VAL A  10      -4.634  10.693   1.607  1.00  0.58           H  
ATOM    158 3HG1 VAL A  10      -3.676  11.408   0.312  1.00  0.58           H  
ATOM    159 1HG2 VAL A  10      -1.380   9.505   0.444  1.00  0.58           H  
ATOM    160 2HG2 VAL A  10      -1.241  11.259   0.362  1.00  0.58           H  
ATOM    161 3HG2 VAL A  10      -0.448  10.374   1.641  1.00  0.58           H  
ATOM    162  N   LEU A  11      -4.035  11.362   4.353  1.00  0.59           N  
ATOM    163  CA  LEU A  11      -5.315  11.494   5.015  1.00  0.59           C  
ATOM    164  C   LEU A  11      -5.389  12.791   5.837  1.00  0.59           C  
ATOM    165  O   LEU A  11      -6.450  13.416   5.924  1.00  0.59           O  
ATOM    166  CB  LEU A  11      -5.569  10.205   5.802  1.00  0.59           C  
ATOM    167  CG  LEU A  11      -5.754   8.960   4.824  1.00  0.59           C  
ATOM    168  CD1 LEU A  11      -5.868   7.665   5.610  1.00  0.59           C  
ATOM    169  CD2 LEU A  11      -6.989   9.184   3.926  1.00  0.59           C  
ATOM    170  H   LEU A  11      -3.384  10.640   4.665  1.00  0.59           H  
ATOM    171  HA  LEU A  11      -6.078  11.540   4.248  1.00  0.59           H  
ATOM    172 1HB  LEU A  11      -4.709  10.012   6.447  1.00  0.59           H  
ATOM    173 2HB  LEU A  11      -6.461  10.318   6.413  1.00  0.59           H  
ATOM    174  HG  LEU A  11      -4.868   8.878   4.190  1.00  0.59           H  
ATOM    175 1HD1 LEU A  11      -5.969   6.825   4.914  1.00  0.59           H  
ATOM    176 2HD1 LEU A  11      -4.968   7.532   6.212  1.00  0.59           H  
ATOM    177 3HD1 LEU A  11      -6.742   7.706   6.258  1.00  0.59           H  
ATOM    178 1HD2 LEU A  11      -7.094   8.342   3.246  1.00  0.59           H  
ATOM    179 2HD2 LEU A  11      -7.882   9.263   4.543  1.00  0.59           H  
ATOM    180 3HD2 LEU A  11      -6.863  10.102   3.349  1.00  0.59           H  
ATOM    181  N   HIS A  12      -4.254  13.237   6.387  1.00  0.60           N  
ATOM    182  CA  HIS A  12      -4.186  14.501   7.118  1.00  0.60           C  
ATOM    183  C   HIS A  12      -4.570  15.642   6.179  1.00  0.60           C  
ATOM    184  O   HIS A  12      -5.437  16.460   6.488  1.00  0.60           O  
ATOM    185  CB  HIS A  12      -2.769  14.730   7.668  1.00  0.60           C  
ATOM    186  CG  HIS A  12      -2.562  16.013   8.417  1.00  0.60           C  
ATOM    187  ND1 HIS A  12      -3.024  16.214   9.707  1.00  0.60           N  
ATOM    188  CD2 HIS A  12      -1.929  17.157   8.060  1.00  0.60           C  
ATOM    189  CE1 HIS A  12      -2.681  17.427  10.109  1.00  0.60           C  
ATOM    190  NE2 HIS A  12      -2.015  18.019   9.130  1.00  0.60           N  
ATOM    191  H   HIS A  12      -3.404  12.678   6.328  1.00  0.60           H  
ATOM    192  HA  HIS A  12      -4.888  14.490   7.950  1.00  0.60           H  
ATOM    193 1HB  HIS A  12      -2.509  13.907   8.333  1.00  0.60           H  
ATOM    194 2HB  HIS A  12      -2.059  14.705   6.844  1.00  0.60           H  
ATOM    195  HD2 HIS A  12      -1.438  17.354   7.103  1.00  0.60           H  
ATOM    196  HE1 HIS A  12      -2.907  17.863  11.082  1.00  0.60           H  
ATOM    197  HE2 HIS A  12      -1.628  18.954   9.159  1.00  0.60           H  
ATOM    198  N   VAL A  13      -3.924  15.684   5.014  1.00  0.61           N  
ATOM    199  CA  VAL A  13      -4.220  16.696   4.011  1.00  0.61           C  
ATOM    200  C   VAL A  13      -5.623  16.534   3.446  1.00  0.61           C  
ATOM    201  O   VAL A  13      -6.358  17.505   3.281  1.00  0.61           O  
ATOM    202  CB  VAL A  13      -3.217  16.621   2.867  1.00  0.61           C  
ATOM    203  CG1 VAL A  13      -3.653  17.542   1.753  1.00  0.61           C  
ATOM    204  CG2 VAL A  13      -1.844  16.986   3.380  1.00  0.61           C  
ATOM    205  H   VAL A  13      -3.202  14.987   4.814  1.00  0.61           H  
ATOM    206  HA  VAL A  13      -4.143  17.676   4.481  1.00  0.61           H  
ATOM    207  HB  VAL A  13      -3.201  15.599   2.476  1.00  0.61           H  
ATOM    208 1HG1 VAL A  13      -2.965  17.466   0.943  1.00  0.61           H  
ATOM    209 2HG1 VAL A  13      -4.642  17.239   1.412  1.00  0.61           H  
ATOM    210 3HG1 VAL A  13      -3.688  18.571   2.110  1.00  0.61           H  
ATOM    211 1HG2 VAL A  13      -1.147  16.904   2.582  1.00  0.61           H  
ATOM    212 2HG2 VAL A  13      -1.849  18.004   3.766  1.00  0.61           H  
ATOM    213 3HG2 VAL A  13      -1.561  16.300   4.176  1.00  0.61           H  
ATOM    214  N   TRP A  14      -6.013  15.298   3.162  1.00  0.63           N  
ATOM    215  CA  TRP A  14      -7.335  15.011   2.640  1.00  0.63           C  
ATOM    216  C   TRP A  14      -8.422  15.572   3.555  1.00  0.63           C  
ATOM    217  O   TRP A  14      -9.429  16.098   3.091  1.00  0.63           O  
ATOM    218  CB  TRP A  14      -7.566  13.531   2.462  1.00  0.63           C  
ATOM    219  CG  TRP A  14      -8.822  13.295   1.827  1.00  0.63           C  
ATOM    220  CD1 TRP A  14      -9.962  12.834   2.394  1.00  0.63           C  
ATOM    221  CD2 TRP A  14      -9.115  13.525   0.445  1.00  0.63           C  
ATOM    222  NE1 TRP A  14     -10.946  12.769   1.462  1.00  0.63           N  
ATOM    223  CE2 TRP A  14     -10.441  13.189   0.259  1.00  0.63           C  
ATOM    224  CE3 TRP A  14      -8.356  13.990  -0.645  1.00  0.63           C  
ATOM    225  CZ2 TRP A  14     -11.041  13.291  -0.950  1.00  0.63           C  
ATOM    226  CZ3 TRP A  14      -8.970  14.080  -1.873  1.00  0.63           C  
ATOM    227  CH2 TRP A  14     -10.287  13.728  -2.007  1.00  0.63           C  
ATOM    228  H   TRP A  14      -5.375  14.520   3.296  1.00  0.63           H  
ATOM    229  HA  TRP A  14      -7.426  15.487   1.665  1.00  0.63           H  
ATOM    230 1HB  TRP A  14      -6.768  13.088   1.866  1.00  0.63           H  
ATOM    231 2HB  TRP A  14      -7.577  13.049   3.431  1.00  0.63           H  
ATOM    232  HD1 TRP A  14     -10.078  12.566   3.446  1.00  0.63           H  
ATOM    233  HE1 TRP A  14     -11.897  12.465   1.633  1.00  0.63           H  
ATOM    234  HE3 TRP A  14      -7.306  14.263  -0.520  1.00  0.63           H  
ATOM    235  HZ2 TRP A  14     -12.076  13.026  -1.087  1.00  0.63           H  
ATOM    236  HZ3 TRP A  14      -8.387  14.429  -2.727  1.00  0.63           H  
ATOM    237  HH2 TRP A  14     -10.760  13.787  -2.972  1.00  0.63           H  
ATOM    238  N   ALA A  15      -8.228  15.500   4.866  1.00  0.65           N  
ATOM    239  CA  ALA A  15      -9.221  16.019   5.801  1.00  0.65           C  
ATOM    240  C   ALA A  15      -9.536  17.508   5.528  1.00  0.65           C  
ATOM    241  O   ALA A  15     -10.640  17.981   5.823  1.00  0.65           O  
ATOM    242  CB  ALA A  15      -8.725  15.849   7.223  1.00  0.65           C  
ATOM    243  H   ALA A  15      -7.397  15.031   5.232  1.00  0.65           H  
ATOM    244  HA  ALA A  15     -10.138  15.443   5.672  1.00  0.65           H  
ATOM    245 1HB  ALA A  15      -9.480  16.207   7.918  1.00  0.65           H  
ATOM    246 2HB  ALA A  15      -8.524  14.793   7.409  1.00  0.65           H  
ATOM    247 3HB  ALA A  15      -7.808  16.420   7.354  1.00  0.65           H  
ATOM    248  N   LYS A  16      -8.584  18.257   4.957  1.00  0.66           N  
ATOM    249  CA  LYS A  16      -8.804  19.670   4.672  1.00  0.66           C  
ATOM    250  C   LYS A  16      -9.739  19.829   3.463  1.00  0.66           C  
ATOM    251  O   LYS A  16     -10.326  20.894   3.257  1.00  0.66           O  
ATOM    252  CB  LYS A  16      -7.476  20.371   4.407  1.00  0.66           C  
ATOM    253  CG  LYS A  16      -6.498  20.403   5.585  1.00  0.66           C  
ATOM    254  CD  LYS A  16      -6.940  21.404   6.657  1.00  0.66           C  
ATOM    255  CE  LYS A  16      -5.972  21.427   7.853  1.00  0.66           C  
ATOM    256  NZ  LYS A  16      -4.598  21.876   7.461  1.00  0.66           N  
ATOM    257  H   LYS A  16      -7.697  17.841   4.676  1.00  0.66           H  
ATOM    258  HA  LYS A  16      -9.282  20.131   5.536  1.00  0.66           H  
ATOM    259 1HB  LYS A  16      -6.980  19.910   3.554  1.00  0.66           H  
ATOM    260 2HB  LYS A  16      -7.678  21.386   4.147  1.00  0.66           H  
ATOM    261 1HG  LYS A  16      -6.423  19.400   6.020  1.00  0.66           H  
ATOM    262 2HG  LYS A  16      -5.511  20.693   5.220  1.00  0.66           H  
ATOM    263 1HD  LYS A  16      -6.973  22.404   6.217  1.00  0.66           H  
ATOM    264 2HD  LYS A  16      -7.940  21.147   7.007  1.00  0.66           H  
ATOM    265 1HE  LYS A  16      -6.360  22.104   8.611  1.00  0.66           H  
ATOM    266 2HE  LYS A  16      -5.905  20.423   8.275  1.00  0.66           H  
ATOM    267 1HZ  LYS A  16      -3.971  21.882   8.259  1.00  0.66           H  
ATOM    268 2HZ  LYS A  16      -4.218  21.251   6.769  1.00  0.66           H  
ATOM    269 3HZ  LYS A  16      -4.602  22.808   7.071  1.00  0.66           H  
ATOM    270  N   VAL A  17      -9.875  18.753   2.676  1.00  0.67           N  
ATOM    271  CA  VAL A  17     -10.763  18.691   1.525  1.00  0.67           C  
ATOM    272  C   VAL A  17     -12.143  18.430   2.063  1.00  0.67           C  
ATOM    273  O   VAL A  17     -13.112  19.080   1.689  1.00  0.67           O  
ATOM    274  CB  VAL A  17     -10.405  17.546   0.559  1.00  0.67           C  
ATOM    275  CG1 VAL A  17     -11.418  17.464  -0.541  1.00  0.67           C  
ATOM    276  CG2 VAL A  17      -9.060  17.742   0.040  1.00  0.67           C  
ATOM    277  H   VAL A  17      -9.369  17.909   2.908  1.00  0.67           H  
ATOM    278  HA  VAL A  17     -10.747  19.633   0.997  1.00  0.67           H  
ATOM    279  HB  VAL A  17     -10.458  16.606   1.079  1.00  0.67           H  
ATOM    280 1HG1 VAL A  17     -11.165  16.636  -1.198  1.00  0.67           H  
ATOM    281 2HG1 VAL A  17     -12.401  17.298  -0.115  1.00  0.67           H  
ATOM    282 3HG1 VAL A  17     -11.415  18.390  -1.101  1.00  0.67           H  
ATOM    283 1HG2 VAL A  17      -8.810  16.926  -0.629  1.00  0.67           H  
ATOM    284 2HG2 VAL A  17      -9.021  18.682  -0.495  1.00  0.67           H  
ATOM    285 3HG2 VAL A  17      -8.353  17.764   0.875  1.00  0.67           H  
ATOM    286  N   GLU A  18     -12.215  17.501   3.017  1.00  0.67           N  
ATOM    287  CA  GLU A  18     -13.490  17.128   3.619  1.00  0.67           C  
ATOM    288  C   GLU A  18     -14.159  18.336   4.272  1.00  0.67           C  
ATOM    289  O   GLU A  18     -15.379  18.494   4.210  1.00  0.67           O  
ATOM    290  CB  GLU A  18     -13.328  15.997   4.625  1.00  0.67           C  
ATOM    291  CG  GLU A  18     -12.995  14.670   4.000  1.00  0.67           C  
ATOM    292  CD  GLU A  18     -12.923  13.547   4.995  1.00  0.67           C  
ATOM    293  OE1 GLU A  18     -12.866  13.790   6.173  1.00  0.67           O  
ATOM    294  OE2 GLU A  18     -12.972  12.419   4.567  1.00  0.67           O  
ATOM    295  H   GLU A  18     -11.353  17.023   3.283  1.00  0.67           H  
ATOM    296  HA  GLU A  18     -14.133  16.752   2.839  1.00  0.67           H  
ATOM    297 1HB  GLU A  18     -12.538  16.246   5.328  1.00  0.67           H  
ATOM    298 2HB  GLU A  18     -14.249  15.882   5.194  1.00  0.67           H  
ATOM    299 1HG  GLU A  18     -13.742  14.434   3.244  1.00  0.67           H  
ATOM    300 2HG  GLU A  18     -12.030  14.769   3.499  1.00  0.67           H  
ATOM    301  N   ALA A  19     -13.343  19.235   4.823  1.00  0.67           N  
ATOM    302  CA  ALA A  19     -13.818  20.467   5.445  1.00  0.67           C  
ATOM    303  C   ALA A  19     -14.646  21.340   4.474  1.00  0.67           C  
ATOM    304  O   ALA A  19     -15.482  22.131   4.918  1.00  0.67           O  
ATOM    305  CB  ALA A  19     -12.636  21.264   5.957  1.00  0.67           C  
ATOM    306  H   ALA A  19     -12.347  19.009   4.871  1.00  0.67           H  
ATOM    307  HA  ALA A  19     -14.458  20.193   6.282  1.00  0.67           H  
ATOM    308 1HB  ALA A  19     -12.990  22.165   6.452  1.00  0.67           H  
ATOM    309 2HB  ALA A  19     -12.066  20.656   6.662  1.00  0.67           H  
ATOM    310 3HB  ALA A  19     -11.998  21.536   5.119  1.00  0.67           H  
ATOM    311  N   ASP A  20     -14.360  21.256   3.168  1.00  0.66           N  
ATOM    312  CA  ASP A  20     -15.055  22.010   2.124  1.00  0.66           C  
ATOM    313  C   ASP A  20     -14.948  21.297   0.790  1.00  0.66           C  
ATOM    314  O   ASP A  20     -14.325  21.814  -0.153  1.00  0.66           O  
ATOM    315  CB  ASP A  20     -14.526  23.439   1.968  1.00  0.66           C  
ATOM    316  CG  ASP A  20     -15.372  24.270   0.957  1.00  0.66           C  
ATOM    317  OD1 ASP A  20     -16.413  23.782   0.529  1.00  0.66           O  
ATOM    318  OD2 ASP A  20     -14.952  25.349   0.595  1.00  0.66           O  
ATOM    319  H   ASP A  20     -13.678  20.567   2.859  1.00  0.66           H  
ATOM    320  HA  ASP A  20     -16.110  22.067   2.391  1.00  0.66           H  
ATOM    321 1HB  ASP A  20     -14.541  23.939   2.938  1.00  0.66           H  
ATOM    322 2HB  ASP A  20     -13.491  23.408   1.628  1.00  0.66           H  
ATOM    323  N   VAL A  21     -15.626  20.156   0.686  1.00  0.64           N  
ATOM    324  CA  VAL A  21     -15.532  19.332  -0.501  1.00  0.64           C  
ATOM    325  C   VAL A  21     -16.078  20.064  -1.708  1.00  0.64           C  
ATOM    326  O   VAL A  21     -15.517  19.977  -2.792  1.00  0.64           O  
ATOM    327  CB  VAL A  21     -16.318  18.027  -0.345  1.00  0.64           C  
ATOM    328  CG1 VAL A  21     -16.306  17.302  -1.643  1.00  0.64           C  
ATOM    329  CG2 VAL A  21     -15.725  17.206   0.718  1.00  0.64           C  
ATOM    330  H   VAL A  21     -16.142  19.822   1.491  1.00  0.64           H  
ATOM    331  HA  VAL A  21     -14.481  19.094  -0.672  1.00  0.64           H  
ATOM    332  HB  VAL A  21     -17.354  18.257  -0.100  1.00  0.64           H  
ATOM    333 1HG1 VAL A  21     -16.874  16.375  -1.567  1.00  0.64           H  
ATOM    334 2HG1 VAL A  21     -16.734  17.938  -2.393  1.00  0.64           H  
ATOM    335 3HG1 VAL A  21     -15.284  17.074  -1.899  1.00  0.64           H  
ATOM    336 1HG2 VAL A  21     -16.286  16.279   0.830  1.00  0.64           H  
ATOM    337 2HG2 VAL A  21     -14.693  16.980   0.468  1.00  0.64           H  
ATOM    338 3HG2 VAL A  21     -15.766  17.773   1.645  1.00  0.64           H  
ATOM    339  N   ALA A  22     -17.204  20.759  -1.544  1.00  0.63           N  
ATOM    340  CA  ALA A  22     -17.802  21.479  -2.662  1.00  0.63           C  
ATOM    341  C   ALA A  22     -16.862  22.541  -3.216  1.00  0.63           C  
ATOM    342  O   ALA A  22     -16.713  22.663  -4.439  1.00  0.63           O  
ATOM    343  CB  ALA A  22     -19.102  22.119  -2.222  1.00  0.63           C  
ATOM    344  H   ALA A  22     -17.625  20.809  -0.628  1.00  0.63           H  
ATOM    345  HA  ALA A  22     -17.995  20.773  -3.461  1.00  0.63           H  
ATOM    346 1HB  ALA A  22     -19.547  22.632  -3.058  1.00  0.63           H  
ATOM    347 2HB  ALA A  22     -19.781  21.349  -1.860  1.00  0.63           H  
ATOM    348 3HB  ALA A  22     -18.896  22.833  -1.423  1.00  0.63           H  
ATOM    349  N   GLY A  23     -16.165  23.264  -2.331  1.00  0.61           N  
ATOM    350  CA  GLY A  23     -15.213  24.277  -2.757  1.00  0.61           C  
ATOM    351  C   GLY A  23     -14.106  23.656  -3.587  1.00  0.61           C  
ATOM    352  O   GLY A  23     -13.797  24.124  -4.693  1.00  0.61           O  
ATOM    353  H   GLY A  23     -16.307  23.166  -1.318  1.00  0.61           H  
ATOM    354 1HA  GLY A  23     -15.729  25.043  -3.333  1.00  0.61           H  
ATOM    355 2HA  GLY A  23     -14.788  24.761  -1.877  1.00  0.61           H  
ATOM    356  N   HIS A  24     -13.519  22.582  -3.060  1.00  0.61           N  
ATOM    357  CA  HIS A  24     -12.419  21.918  -3.737  1.00  0.61           C  
ATOM    358  C   HIS A  24     -12.867  21.253  -5.019  1.00  0.61           C  
ATOM    359  O   HIS A  24     -12.219  21.392  -6.049  1.00  0.61           O  
ATOM    360  CB  HIS A  24     -11.832  20.840  -2.830  1.00  0.61           C  
ATOM    361  CG  HIS A  24     -10.993  21.340  -1.710  1.00  0.61           C  
ATOM    362  ND1 HIS A  24     -11.527  21.898  -0.581  1.00  0.61           N  
ATOM    363  CD2 HIS A  24      -9.649  21.320  -1.527  1.00  0.61           C  
ATOM    364  CE1 HIS A  24     -10.552  22.227   0.250  1.00  0.61           C  
ATOM    365  NE2 HIS A  24      -9.395  21.884  -0.303  1.00  0.61           N  
ATOM    366  H   HIS A  24     -13.839  22.243  -2.146  1.00  0.61           H  
ATOM    367  HA  HIS A  24     -11.644  22.643  -3.980  1.00  0.61           H  
ATOM    368 1HB  HIS A  24     -12.651  20.259  -2.396  1.00  0.61           H  
ATOM    369 2HB  HIS A  24     -11.227  20.157  -3.425  1.00  0.61           H  
ATOM    370  HD1 HIS A  24     -12.528  22.029  -0.391  1.00  0.61           H  
ATOM    371  HD2 HIS A  24      -8.823  20.957  -2.138  1.00  0.61           H  
ATOM    372  HE1 HIS A  24     -10.780  22.687   1.212  1.00  0.61           H  
ATOM    373  N   GLY A  25     -14.003  20.582  -4.972  1.00  0.60           N  
ATOM    374  CA  GLY A  25     -14.531  19.838  -6.097  1.00  0.60           C  
ATOM    375  C   GLY A  25     -14.694  20.730  -7.286  1.00  0.60           C  
ATOM    376  O   GLY A  25     -14.191  20.439  -8.377  1.00  0.60           O  
ATOM    377  H   GLY A  25     -14.516  20.542  -4.103  1.00  0.60           H  
ATOM    378 1HA  GLY A  25     -13.872  19.009  -6.347  1.00  0.60           H  
ATOM    379 2HA  GLY A  25     -15.494  19.418  -5.811  1.00  0.60           H  
ATOM    380  N   GLN A  26     -15.424  21.817  -7.092  1.00  0.60           N  
ATOM    381  CA  GLN A  26     -15.664  22.719  -8.185  1.00  0.60           C  
ATOM    382  C   GLN A  26     -14.353  23.324  -8.696  1.00  0.60           C  
ATOM    383  O   GLN A  26     -14.153  23.421  -9.907  1.00  0.60           O  
ATOM    384  CB  GLN A  26     -16.644  23.793  -7.751  1.00  0.60           C  
ATOM    385  CG  GLN A  26     -17.086  24.672  -8.853  1.00  0.60           C  
ATOM    386  CD  GLN A  26     -18.136  25.642  -8.427  1.00  0.60           C  
ATOM    387  OE1 GLN A  26     -17.950  26.428  -7.487  1.00  0.60           O  
ATOM    388  NE2 GLN A  26     -19.257  25.606  -9.126  1.00  0.60           N  
ATOM    389  H   GLN A  26     -15.817  22.027  -6.169  1.00  0.60           H  
ATOM    390  HA  GLN A  26     -16.116  22.155  -9.000  1.00  0.60           H  
ATOM    391 1HB  GLN A  26     -17.520  23.326  -7.302  1.00  0.60           H  
ATOM    392 2HB  GLN A  26     -16.178  24.411  -6.977  1.00  0.60           H  
ATOM    393 1HG  GLN A  26     -16.231  25.232  -9.204  1.00  0.60           H  
ATOM    394 2HG  GLN A  26     -17.495  24.059  -9.662  1.00  0.60           H  
ATOM    395 1HE2 GLN A  26     -19.989  26.287  -8.945  1.00  0.60           H  
ATOM    396 2HE2 GLN A  26     -19.351  24.960  -9.888  1.00  0.60           H  
ATOM    397  N   ASP A  27     -13.432  23.701  -7.788  1.00  0.60           N  
ATOM    398  CA  ASP A  27     -12.174  24.311  -8.226  1.00  0.60           C  
ATOM    399  C   ASP A  27     -11.336  23.322  -9.040  1.00  0.60           C  
ATOM    400  O   ASP A  27     -10.684  23.699 -10.018  1.00  0.60           O  
ATOM    401  CB  ASP A  27     -11.389  24.820  -7.012  1.00  0.60           C  
ATOM    402  CG  ASP A  27     -10.257  25.816  -7.369  1.00  0.60           C  
ATOM    403  OD1 ASP A  27     -10.573  26.847  -7.914  1.00  0.60           O  
ATOM    404  OD2 ASP A  27      -9.109  25.565  -7.054  1.00  0.60           O  
ATOM    405  H   ASP A  27     -13.611  23.606  -6.786  1.00  0.60           H  
ATOM    406  HA  ASP A  27     -12.410  25.161  -8.863  1.00  0.60           H  
ATOM    407 1HB  ASP A  27     -12.080  25.298  -6.324  1.00  0.60           H  
ATOM    408 2HB  ASP A  27     -10.957  23.962  -6.488  1.00  0.60           H  
ATOM    409  N   ILE A  28     -11.396  22.041  -8.683  1.00  0.60           N  
ATOM    410  CA  ILE A  28     -10.688  21.019  -9.432  1.00  0.60           C  
ATOM    411  C   ILE A  28     -11.260  20.927 -10.828  1.00  0.60           C  
ATOM    412  O   ILE A  28     -10.517  20.982 -11.809  1.00  0.60           O  
ATOM    413  CB  ILE A  28     -10.776  19.665  -8.705  1.00  0.60           C  
ATOM    414  CG1 ILE A  28      -9.978  19.739  -7.443  1.00  0.60           C  
ATOM    415  CG2 ILE A  28     -10.293  18.518  -9.581  1.00  0.60           C  
ATOM    416  CD1 ILE A  28     -10.252  18.667  -6.558  1.00  0.60           C  
ATOM    417  H   ILE A  28     -11.926  21.775  -7.853  1.00  0.60           H  
ATOM    418  HA  ILE A  28      -9.640  21.304  -9.509  1.00  0.60           H  
ATOM    419  HB  ILE A  28     -11.813  19.487  -8.424  1.00  0.60           H  
ATOM    420 1HG1 ILE A  28      -8.920  19.708  -7.702  1.00  0.60           H  
ATOM    421 2HG1 ILE A  28     -10.180  20.656  -6.936  1.00  0.60           H  
ATOM    422 1HG2 ILE A  28     -10.381  17.582  -9.032  1.00  0.60           H  
ATOM    423 2HG2 ILE A  28     -10.897  18.468 -10.482  1.00  0.60           H  
ATOM    424 3HG2 ILE A  28      -9.270  18.682  -9.839  1.00  0.60           H  
ATOM    425 1HD1 ILE A  28      -9.636  18.754  -5.665  1.00  0.60           H  
ATOM    426 2HD1 ILE A  28     -11.303  18.708  -6.289  1.00  0.60           H  
ATOM    427 3HD1 ILE A  28     -10.050  17.745  -7.067  1.00  0.60           H  
ATOM    428  N   LEU A  29     -12.588  20.861 -10.932  1.00  0.61           N  
ATOM    429  CA  LEU A  29     -13.200  20.760 -12.244  1.00  0.61           C  
ATOM    430  C   LEU A  29     -12.949  21.976 -13.109  1.00  0.61           C  
ATOM    431  O   LEU A  29     -12.644  21.834 -14.293  1.00  0.61           O  
ATOM    432  CB  LEU A  29     -14.694  20.548 -12.118  1.00  0.61           C  
ATOM    433  CG  LEU A  29     -15.106  19.230 -11.580  1.00  0.61           C  
ATOM    434  CD1 LEU A  29     -16.582  19.248 -11.417  1.00  0.61           C  
ATOM    435  CD2 LEU A  29     -14.638  18.122 -12.516  1.00  0.61           C  
ATOM    436  H   LEU A  29     -13.164  20.846 -10.087  1.00  0.61           H  
ATOM    437  HA  LEU A  29     -12.781  19.898 -12.747  1.00  0.61           H  
ATOM    438 1HB  LEU A  29     -15.090  21.313 -11.446  1.00  0.61           H  
ATOM    439 2HB  LEU A  29     -15.149  20.680 -13.082  1.00  0.61           H  
ATOM    440  HG  LEU A  29     -14.658  19.079 -10.595  1.00  0.61           H  
ATOM    441 1HD1 LEU A  29     -16.896  18.312 -11.020  1.00  0.61           H  
ATOM    442 2HD1 LEU A  29     -16.851  20.052 -10.736  1.00  0.61           H  
ATOM    443 3HD1 LEU A  29     -17.059  19.407 -12.373  1.00  0.61           H  
ATOM    444 1HD2 LEU A  29     -14.936  17.155 -12.112  1.00  0.61           H  
ATOM    445 2HD2 LEU A  29     -15.081  18.261 -13.502  1.00  0.61           H  
ATOM    446 3HD2 LEU A  29     -13.562  18.157 -12.599  1.00  0.61           H  
ATOM    447  N   ILE A  30     -12.989  23.167 -12.524  1.00  0.61           N  
ATOM    448  CA  ILE A  30     -12.742  24.355 -13.318  1.00  0.61           C  
ATOM    449  C   ILE A  30     -11.326  24.347 -13.858  1.00  0.61           C  
ATOM    450  O   ILE A  30     -11.114  24.596 -15.047  1.00  0.61           O  
ATOM    451  CB  ILE A  30     -13.022  25.633 -12.520  1.00  0.61           C  
ATOM    452  CG1 ILE A  30     -14.507  25.718 -12.269  1.00  0.61           C  
ATOM    453  CG2 ILE A  30     -12.541  26.858 -13.305  1.00  0.61           C  
ATOM    454  CD1 ILE A  30     -14.889  26.744 -11.293  1.00  0.61           C  
ATOM    455  H   ILE A  30     -13.234  23.248 -11.536  1.00  0.61           H  
ATOM    456  HA  ILE A  30     -13.424  24.346 -14.166  1.00  0.61           H  
ATOM    457  HB  ILE A  30     -12.514  25.579 -11.552  1.00  0.61           H  
ATOM    458 1HG1 ILE A  30     -14.982  25.942 -13.202  1.00  0.61           H  
ATOM    459 2HG1 ILE A  30     -14.869  24.752 -11.920  1.00  0.61           H  
ATOM    460 1HG2 ILE A  30     -12.752  27.767 -12.738  1.00  0.61           H  
ATOM    461 2HG2 ILE A  30     -11.468  26.787 -13.482  1.00  0.61           H  
ATOM    462 3HG2 ILE A  30     -13.064  26.902 -14.263  1.00  0.61           H  
ATOM    463 1HD1 ILE A  30     -15.973  26.748 -11.187  1.00  0.61           H  
ATOM    464 2HD1 ILE A  30     -14.424  26.524 -10.329  1.00  0.61           H  
ATOM    465 3HD1 ILE A  30     -14.549  27.711 -11.652  1.00  0.61           H  
ATOM    466  N   ARG A  31     -10.352  24.025 -13.009  1.00  0.63           N  
ATOM    467  CA  ARG A  31      -8.973  23.965 -13.459  1.00  0.63           C  
ATOM    468  C   ARG A  31      -8.800  22.923 -14.557  1.00  0.63           C  
ATOM    469  O   ARG A  31      -8.045  23.149 -15.506  1.00  0.63           O  
ATOM    470  CB  ARG A  31      -8.068  23.650 -12.292  1.00  0.63           C  
ATOM    471  CG  ARG A  31      -7.922  24.775 -11.312  1.00  0.63           C  
ATOM    472  CD  ARG A  31      -7.148  24.349 -10.181  1.00  0.63           C  
ATOM    473  NE  ARG A  31      -7.159  25.324  -9.124  1.00  0.63           N  
ATOM    474  CZ  ARG A  31      -6.318  26.329  -8.943  1.00  0.63           C  
ATOM    475  NH1 ARG A  31      -5.300  26.548  -9.753  1.00  0.63           N  
ATOM    476  NH2 ARG A  31      -6.557  27.091  -7.907  1.00  0.63           N  
ATOM    477  H   ARG A  31     -10.564  23.827 -12.028  1.00  0.63           H  
ATOM    478  HA  ARG A  31      -8.699  24.942 -13.855  1.00  0.63           H  
ATOM    479 1HB  ARG A  31      -8.472  22.792 -11.747  1.00  0.63           H  
ATOM    480 2HB  ARG A  31      -7.079  23.377 -12.652  1.00  0.63           H  
ATOM    481 1HG  ARG A  31      -7.408  25.609 -11.786  1.00  0.63           H  
ATOM    482 2HG  ARG A  31      -8.900  25.105 -10.964  1.00  0.63           H  
ATOM    483 1HD  ARG A  31      -7.594  23.437  -9.815  1.00  0.63           H  
ATOM    484 2HD  ARG A  31      -6.117  24.163 -10.472  1.00  0.63           H  
ATOM    485  HE  ARG A  31      -7.925  25.267  -8.432  1.00  0.63           H  
ATOM    486 1HH1 ARG A  31      -5.145  25.941 -10.544  1.00  0.63           H  
ATOM    487 2HH1 ARG A  31      -4.676  27.322  -9.578  1.00  0.63           H  
ATOM    488 1HH2 ARG A  31      -7.384  26.844  -7.329  1.00  0.63           H  
ATOM    489 2HH2 ARG A  31      -5.968  27.876  -7.689  1.00  0.63           H  
ATOM    490  N   LEU A  32      -9.510  21.791 -14.456  1.00  0.64           N  
ATOM    491  CA  LEU A  32      -9.441  20.763 -15.488  1.00  0.64           C  
ATOM    492  C   LEU A  32     -10.032  21.215 -16.805  1.00  0.64           C  
ATOM    493  O   LEU A  32      -9.439  20.993 -17.860  1.00  0.64           O  
ATOM    494  CB  LEU A  32     -10.194  19.517 -15.026  1.00  0.64           C  
ATOM    495  CG  LEU A  32      -9.525  18.790 -13.951  1.00  0.64           C  
ATOM    496  CD1 LEU A  32     -10.428  17.759 -13.388  1.00  0.64           C  
ATOM    497  CD2 LEU A  32      -8.311  18.170 -14.519  1.00  0.64           C  
ATOM    498  H   LEU A  32     -10.096  21.631 -13.634  1.00  0.64           H  
ATOM    499  HA  LEU A  32      -8.395  20.510 -15.647  1.00  0.64           H  
ATOM    500 1HB  LEU A  32     -11.176  19.810 -14.676  1.00  0.64           H  
ATOM    501 2HB  LEU A  32     -10.317  18.845 -15.876  1.00  0.64           H  
ATOM    502  HG  LEU A  32      -9.250  19.474 -13.165  1.00  0.64           H  
ATOM    503 1HD1 LEU A  32      -9.918  17.260 -12.598  1.00  0.64           H  
ATOM    504 2HD1 LEU A  32     -11.300  18.234 -12.992  1.00  0.64           H  
ATOM    505 3HD1 LEU A  32     -10.715  17.051 -14.163  1.00  0.64           H  
ATOM    506 1HD2 LEU A  32      -7.812  17.654 -13.749  1.00  0.64           H  
ATOM    507 2HD2 LEU A  32      -8.592  17.477 -15.311  1.00  0.64           H  
ATOM    508 3HD2 LEU A  32      -7.655  18.939 -14.921  1.00  0.64           H  
ATOM    509  N   PHE A  33     -11.166  21.907 -16.753  1.00  0.66           N  
ATOM    510  CA  PHE A  33     -11.809  22.336 -17.982  1.00  0.66           C  
ATOM    511  C   PHE A  33     -11.058  23.513 -18.600  1.00  0.66           C  
ATOM    512  O   PHE A  33     -11.098  23.721 -19.807  1.00  0.66           O  
ATOM    513  CB  PHE A  33     -13.283  22.659 -17.747  1.00  0.66           C  
ATOM    514  CG  PHE A  33     -14.102  21.406 -17.395  1.00  0.66           C  
ATOM    515  CD1 PHE A  33     -14.891  21.337 -16.249  1.00  0.66           C  
ATOM    516  CD2 PHE A  33     -14.015  20.266 -18.180  1.00  0.66           C  
ATOM    517  CE1 PHE A  33     -15.577  20.166 -15.933  1.00  0.66           C  
ATOM    518  CE2 PHE A  33     -14.702  19.104 -17.846  1.00  0.66           C  
ATOM    519  CZ  PHE A  33     -15.480  19.062 -16.727  1.00  0.66           C  
ATOM    520  H   PHE A  33     -11.615  22.079 -15.853  1.00  0.66           H  
ATOM    521  HA  PHE A  33     -11.768  21.509 -18.693  1.00  0.66           H  
ATOM    522 1HB  PHE A  33     -13.371  23.372 -16.924  1.00  0.66           H  
ATOM    523 2HB  PHE A  33     -13.701  23.109 -18.635  1.00  0.66           H  
ATOM    524  HD1 PHE A  33     -14.964  22.211 -15.597  1.00  0.66           H  
ATOM    525  HD2 PHE A  33     -13.386  20.286 -19.070  1.00  0.66           H  
ATOM    526  HE1 PHE A  33     -16.182  20.114 -15.049  1.00  0.66           H  
ATOM    527  HE2 PHE A  33     -14.614  18.220 -18.475  1.00  0.66           H  
ATOM    528  HZ  PHE A  33     -16.013  18.148 -16.464  1.00  0.66           H  
ATOM    529  N   LYS A  34     -10.362  24.281 -17.769  1.00  0.68           N  
ATOM    530  CA  LYS A  34      -9.568  25.401 -18.243  1.00  0.68           C  
ATOM    531  C   LYS A  34      -8.244  24.914 -18.846  1.00  0.68           C  
ATOM    532  O   LYS A  34      -7.856  25.333 -19.939  1.00  0.68           O  
ATOM    533  CB  LYS A  34      -9.311  26.364 -17.080  1.00  0.68           C  
ATOM    534  CG  LYS A  34      -8.513  27.609 -17.416  1.00  0.68           C  
ATOM    535  CD  LYS A  34      -8.447  28.534 -16.206  1.00  0.68           C  
ATOM    536  CE  LYS A  34      -7.633  29.792 -16.484  1.00  0.68           C  
ATOM    537  NZ  LYS A  34      -7.637  30.712 -15.312  1.00  0.68           N  
ATOM    538  H   LYS A  34     -10.407  24.105 -16.768  1.00  0.68           H  
ATOM    539  HA  LYS A  34     -10.126  25.920 -19.021  1.00  0.68           H  
ATOM    540 1HB  LYS A  34     -10.267  26.681 -16.656  1.00  0.68           H  
ATOM    541 2HB  LYS A  34      -8.776  25.833 -16.292  1.00  0.68           H  
ATOM    542 1HG  LYS A  34      -7.501  27.322 -17.708  1.00  0.68           H  
ATOM    543 2HG  LYS A  34      -8.983  28.134 -18.246  1.00  0.68           H  
ATOM    544 1HD  LYS A  34      -9.461  28.829 -15.924  1.00  0.68           H  
ATOM    545 2HD  LYS A  34      -8.003  28.001 -15.366  1.00  0.68           H  
ATOM    546 1HE  LYS A  34      -6.607  29.512 -16.713  1.00  0.68           H  
ATOM    547 2HE  LYS A  34      -8.060  30.313 -17.340  1.00  0.68           H  
ATOM    548 1HZ  LYS A  34      -7.106  31.539 -15.516  1.00  0.68           H  
ATOM    549 2HZ  LYS A  34      -8.615  30.969 -15.123  1.00  0.68           H  
ATOM    550 3HZ  LYS A  34      -7.250  30.252 -14.507  1.00  0.68           H  
ATOM    551  N   SER A  35      -7.557  24.017 -18.130  1.00  0.70           N  
ATOM    552  CA  SER A  35      -6.263  23.485 -18.545  1.00  0.70           C  
ATOM    553  C   SER A  35      -6.379  22.519 -19.718  1.00  0.70           C  
ATOM    554  O   SER A  35      -5.528  22.509 -20.610  1.00  0.70           O  
ATOM    555  CB  SER A  35      -5.615  22.752 -17.391  1.00  0.70           C  
ATOM    556  OG  SER A  35      -5.350  23.624 -16.331  1.00  0.70           O  
ATOM    557  H   SER A  35      -7.924  23.705 -17.237  1.00  0.70           H  
ATOM    558  HA  SER A  35      -5.629  24.318 -18.844  1.00  0.70           H  
ATOM    559 1HB  SER A  35      -6.275  21.951 -17.053  1.00  0.70           H  
ATOM    560 2HB  SER A  35      -4.690  22.290 -17.731  1.00  0.70           H  
ATOM    561  HG  SER A  35      -6.227  23.791 -15.924  1.00  0.70           H  
ATOM    562  N   HIS A  36      -7.437  21.702 -19.717  1.00  0.71           N  
ATOM    563  CA  HIS A  36      -7.653  20.687 -20.739  1.00  0.71           C  
ATOM    564  C   HIS A  36      -9.102  20.726 -21.254  1.00  0.71           C  
ATOM    565  O   HIS A  36      -9.857  19.786 -20.981  1.00  0.71           O  
ATOM    566  CB  HIS A  36      -7.410  19.292 -20.138  1.00  0.71           C  
ATOM    567  CG  HIS A  36      -6.086  19.100 -19.506  1.00  0.71           C  
ATOM    568  ND1 HIS A  36      -4.929  18.939 -20.226  1.00  0.71           N  
ATOM    569  CD2 HIS A  36      -5.736  19.039 -18.202  1.00  0.71           C  
ATOM    570  CE1 HIS A  36      -3.917  18.788 -19.391  1.00  0.71           C  
ATOM    571  NE2 HIS A  36      -4.383  18.848 -18.155  1.00  0.71           N  
ATOM    572  H   HIS A  36      -8.116  21.748 -18.962  1.00  0.71           H  
ATOM    573  HA  HIS A  36      -6.976  20.837 -21.580  1.00  0.71           H  
ATOM    574 1HB  HIS A  36      -8.176  19.084 -19.389  1.00  0.71           H  
ATOM    575 2HB  HIS A  36      -7.512  18.543 -20.925  1.00  0.71           H  
ATOM    576  HD1 HIS A  36      -4.849  18.932 -21.228  1.00  0.71           H  
ATOM    577  HD2 HIS A  36      -6.313  19.116 -17.279  1.00  0.71           H  
ATOM    578  HE1 HIS A  36      -2.907  18.643 -19.768  1.00  0.71           H  
ATOM    579  N   PRO A  37      -9.524  21.759 -22.025  1.00  0.72           N  
ATOM    580  CA  PRO A  37     -10.895  22.002 -22.472  1.00  0.72           C  
ATOM    581  C   PRO A  37     -11.494  20.833 -23.224  1.00  0.72           C  
ATOM    582  O   PRO A  37     -12.710  20.668 -23.244  1.00  0.72           O  
ATOM    583  CB  PRO A  37     -10.741  23.197 -23.416  1.00  0.72           C  
ATOM    584  CG  PRO A  37      -9.490  23.890 -22.951  1.00  0.72           C  
ATOM    585  CD  PRO A  37      -8.568  22.772 -22.523  1.00  0.72           C  
ATOM    586  HA  PRO A  37     -11.524  22.255 -21.612  1.00  0.72           H  
ATOM    587 1HB  PRO A  37     -10.676  22.848 -24.456  1.00  0.72           H  
ATOM    588 2HB  PRO A  37     -11.630  23.842 -23.346  1.00  0.72           H  
ATOM    589 1HG  PRO A  37      -9.066  24.507 -23.753  1.00  0.72           H  
ATOM    590 2HG  PRO A  37      -9.722  24.571 -22.110  1.00  0.72           H  
ATOM    591 1HD  PRO A  37      -7.987  22.373 -23.369  1.00  0.72           H  
ATOM    592 2HD  PRO A  37      -7.945  23.179 -21.755  1.00  0.72           H  
ATOM    593  N   GLU A  38     -10.661  19.981 -23.806  1.00  0.72           N  
ATOM    594  CA  GLU A  38     -11.169  18.830 -24.528  1.00  0.72           C  
ATOM    595  C   GLU A  38     -11.948  17.885 -23.607  1.00  0.72           C  
ATOM    596  O   GLU A  38     -12.837  17.161 -24.054  1.00  0.72           O  
ATOM    597  CB  GLU A  38     -10.022  18.079 -25.229  1.00  0.72           C  
ATOM    598  CG  GLU A  38      -8.879  17.537 -24.318  1.00  0.72           C  
ATOM    599  CD  GLU A  38      -7.723  18.517 -24.101  1.00  0.72           C  
ATOM    600  OE1 GLU A  38      -7.871  19.679 -24.393  1.00  0.72           O  
ATOM    601  OE2 GLU A  38      -6.685  18.079 -23.654  1.00  0.72           O  
ATOM    602  H   GLU A  38      -9.667  20.132 -23.765  1.00  0.72           H  
ATOM    603  HA  GLU A  38     -11.857  19.186 -25.296  1.00  0.72           H  
ATOM    604 1HB  GLU A  38     -10.434  17.229 -25.772  1.00  0.72           H  
ATOM    605 2HB  GLU A  38      -9.564  18.739 -25.965  1.00  0.72           H  
ATOM    606 1HG  GLU A  38      -9.285  17.270 -23.351  1.00  0.72           H  
ATOM    607 2HG  GLU A  38      -8.486  16.628 -24.769  1.00  0.72           H  
ATOM    608  N   THR A  39     -11.689  17.949 -22.297  1.00  0.72           N  
ATOM    609  CA  THR A  39     -12.371  17.079 -21.358  1.00  0.72           C  
ATOM    610  C   THR A  39     -13.811  17.525 -21.168  1.00  0.72           C  
ATOM    611  O   THR A  39     -14.666  16.745 -20.757  1.00  0.72           O  
ATOM    612  CB  THR A  39     -11.641  17.063 -20.005  1.00  0.72           C  
ATOM    613  OG1 THR A  39     -11.617  18.380 -19.449  1.00  0.72           O  
ATOM    614  CG2 THR A  39     -10.203  16.585 -20.192  1.00  0.72           C  
ATOM    615  H   THR A  39     -10.982  18.598 -21.949  1.00  0.72           H  
ATOM    616  HA  THR A  39     -12.374  16.067 -21.761  1.00  0.72           H  
ATOM    617  HB  THR A  39     -12.168  16.404 -19.328  1.00  0.72           H  
ATOM    618  HG1 THR A  39     -10.949  18.923 -19.930  1.00  0.72           H  
ATOM    619 1HG2 THR A  39      -9.696  16.589 -19.232  1.00  0.72           H  
ATOM    620 2HG2 THR A  39     -10.200  15.580 -20.608  1.00  0.72           H  
ATOM    621 3HG2 THR A  39      -9.686  17.257 -20.873  1.00  0.72           H  
ATOM    622  N   LEU A  40     -14.101  18.776 -21.525  1.00  0.73           N  
ATOM    623  CA  LEU A  40     -15.432  19.344 -21.434  1.00  0.73           C  
ATOM    624  C   LEU A  40     -16.369  18.532 -22.314  1.00  0.73           C  
ATOM    625  O   LEU A  40     -17.555  18.389 -22.021  1.00  0.73           O  
ATOM    626  CB  LEU A  40     -15.434  20.809 -21.886  1.00  0.73           C  
ATOM    627  CG  LEU A  40     -16.638  21.648 -21.468  1.00  0.73           C  
ATOM    628  CD1 LEU A  40     -16.671  21.765 -19.954  1.00  0.73           C  
ATOM    629  CD2 LEU A  40     -16.562  23.012 -22.111  1.00  0.73           C  
ATOM    630  H   LEU A  40     -13.372  19.367 -21.914  1.00  0.73           H  
ATOM    631  HA  LEU A  40     -15.788  19.283 -20.410  1.00  0.73           H  
ATOM    632 1HB  LEU A  40     -14.540  21.290 -21.487  1.00  0.73           H  
ATOM    633 2HB  LEU A  40     -15.373  20.830 -22.977  1.00  0.73           H  
ATOM    634  HG  LEU A  40     -17.540  21.153 -21.780  1.00  0.73           H  
ATOM    635 1HD1 LEU A  40     -17.521  22.360 -19.654  1.00  0.73           H  
ATOM    636 2HD1 LEU A  40     -16.738  20.775 -19.509  1.00  0.73           H  
ATOM    637 3HD1 LEU A  40     -15.769  22.256 -19.623  1.00  0.73           H  
ATOM    638 1HD2 LEU A  40     -17.436  23.591 -21.812  1.00  0.73           H  
ATOM    639 2HD2 LEU A  40     -15.655  23.524 -21.787  1.00  0.73           H  
ATOM    640 3HD2 LEU A  40     -16.553  22.899 -23.192  1.00  0.73           H  
ATOM    641  N   GLU A  41     -15.825  17.952 -23.394  1.00  0.74           N  
ATOM    642  CA  GLU A  41     -16.635  17.250 -24.364  1.00  0.74           C  
ATOM    643  C   GLU A  41     -17.004  15.846 -23.907  1.00  0.74           C  
ATOM    644  O   GLU A  41     -17.722  15.131 -24.610  1.00  0.74           O  
ATOM    645  CB  GLU A  41     -15.904  17.178 -25.706  1.00  0.74           C  
ATOM    646  CG  GLU A  41     -15.639  18.534 -26.366  1.00  0.74           C  
ATOM    647  CD  GLU A  41     -16.891  19.265 -26.806  1.00  0.74           C  
ATOM    648  OE1 GLU A  41     -17.836  18.619 -27.204  1.00  0.74           O  
ATOM    649  OE2 GLU A  41     -16.895  20.475 -26.744  1.00  0.74           O  
ATOM    650  H   GLU A  41     -14.819  17.999 -23.563  1.00  0.74           H  
ATOM    651  HA  GLU A  41     -17.547  17.816 -24.501  1.00  0.74           H  
ATOM    652 1HB  GLU A  41     -14.943  16.681 -25.566  1.00  0.74           H  
ATOM    653 2HB  GLU A  41     -16.484  16.575 -26.402  1.00  0.74           H  
ATOM    654 1HG  GLU A  41     -15.100  19.160 -25.649  1.00  0.74           H  
ATOM    655 2HG  GLU A  41     -14.990  18.382 -27.227  1.00  0.74           H  
ATOM    656  N   LYS A  42     -16.540  15.446 -22.721  1.00  0.76           N  
ATOM    657  CA  LYS A  42     -16.917  14.157 -22.180  1.00  0.76           C  
ATOM    658  C   LYS A  42     -18.179  14.289 -21.331  1.00  0.76           C  
ATOM    659  O   LYS A  42     -18.738  13.282 -20.891  1.00  0.76           O  
ATOM    660  CB  LYS A  42     -15.782  13.535 -21.362  1.00  0.76           C  
ATOM    661  CG  LYS A  42     -14.522  13.244 -22.159  1.00  0.76           C  
ATOM    662  CD  LYS A  42     -14.830  12.250 -23.282  1.00  0.76           C  
ATOM    663  CE  LYS A  42     -13.585  11.818 -24.040  1.00  0.76           C  
ATOM    664  NZ  LYS A  42     -13.933  10.961 -25.217  1.00  0.76           N  
ATOM    665  H   LYS A  42     -15.930  16.044 -22.166  1.00  0.76           H  
ATOM    666  HA  LYS A  42     -17.144  13.484 -23.006  1.00  0.76           H  
ATOM    667 1HB  LYS A  42     -15.508  14.215 -20.562  1.00  0.76           H  
ATOM    668 2HB  LYS A  42     -16.125  12.607 -20.902  1.00  0.76           H  
ATOM    669 1HG  LYS A  42     -14.144  14.178 -22.590  1.00  0.76           H  
ATOM    670 2HG  LYS A  42     -13.759  12.828 -21.501  1.00  0.76           H  
ATOM    671 1HD  LYS A  42     -15.307  11.361 -22.855  1.00  0.76           H  
ATOM    672 2HD  LYS A  42     -15.528  12.711 -23.985  1.00  0.76           H  
ATOM    673 1HE  LYS A  42     -13.044  12.698 -24.386  1.00  0.76           H  
ATOM    674 2HE  LYS A  42     -12.944  11.248 -23.368  1.00  0.76           H  
ATOM    675 1HZ  LYS A  42     -13.090  10.680 -25.697  1.00  0.76           H  
ATOM    676 2HZ  LYS A  42     -14.437  10.137 -24.907  1.00  0.76           H  
ATOM    677 3HZ  LYS A  42     -14.520  11.487 -25.848  1.00  0.76           H  
ATOM    678  N   PHE A  43     -18.632  15.530 -21.092  1.00  0.77           N  
ATOM    679  CA  PHE A  43     -19.803  15.723 -20.254  1.00  0.77           C  
ATOM    680  C   PHE A  43     -20.842  16.610 -20.945  1.00  0.77           C  
ATOM    681  O   PHE A  43     -20.679  17.834 -21.021  1.00  0.77           O  
ATOM    682  CB  PHE A  43     -19.379  16.377 -18.956  1.00  0.77           C  
ATOM    683  CG  PHE A  43     -18.315  15.630 -18.221  1.00  0.77           C  
ATOM    684  CD1 PHE A  43     -16.980  15.895 -18.504  1.00  0.77           C  
ATOM    685  CD2 PHE A  43     -18.613  14.657 -17.294  1.00  0.77           C  
ATOM    686  CE1 PHE A  43     -15.971  15.211 -17.867  1.00  0.77           C  
ATOM    687  CE2 PHE A  43     -17.605  13.964 -16.662  1.00  0.77           C  
ATOM    688  CZ  PHE A  43     -16.281  14.242 -16.948  1.00  0.77           C  
ATOM    689  H   PHE A  43     -18.163  16.347 -21.485  1.00  0.77           H  
ATOM    690  HA  PHE A  43     -20.257  14.755 -20.046  1.00  0.77           H  
ATOM    691 1HB  PHE A  43     -18.993  17.358 -19.189  1.00  0.77           H  
ATOM    692 2HB  PHE A  43     -20.240  16.497 -18.300  1.00  0.77           H  
ATOM    693  HD1 PHE A  43     -16.735  16.662 -19.245  1.00  0.77           H  
ATOM    694  HD2 PHE A  43     -19.656  14.432 -17.069  1.00  0.77           H  
ATOM    695  HE1 PHE A  43     -14.927  15.436 -18.104  1.00  0.77           H  
ATOM    696  HE2 PHE A  43     -17.851  13.193 -15.937  1.00  0.77           H  
ATOM    697  HZ  PHE A  43     -15.488  13.692 -16.448  1.00  0.77           H  
ATOM    698  N   ASP A  44     -21.960  16.017 -21.364  1.00  0.78           N  
ATOM    699  CA  ASP A  44     -22.980  16.759 -22.114  1.00  0.78           C  
ATOM    700  C   ASP A  44     -23.547  17.968 -21.384  1.00  0.78           C  
ATOM    701  O   ASP A  44     -23.975  18.936 -22.013  1.00  0.78           O  
ATOM    702  CB  ASP A  44     -24.130  15.839 -22.537  1.00  0.78           C  
ATOM    703  CG  ASP A  44     -23.792  14.904 -23.727  1.00  0.78           C  
ATOM    704  OD1 ASP A  44     -22.801  15.138 -24.412  1.00  0.78           O  
ATOM    705  OD2 ASP A  44     -24.523  13.976 -23.942  1.00  0.78           O  
ATOM    706  H   ASP A  44     -22.069  15.020 -21.225  1.00  0.78           H  
ATOM    707  HA  ASP A  44     -22.513  17.125 -23.018  1.00  0.78           H  
ATOM    708 1HB  ASP A  44     -24.433  15.226 -21.688  1.00  0.78           H  
ATOM    709 2HB  ASP A  44     -24.990  16.450 -22.813  1.00  0.78           H  
ATOM    710  N   ARG A  45     -23.550  17.928 -20.060  1.00  0.78           N  
ATOM    711  CA  ARG A  45     -24.117  19.024 -19.299  1.00  0.78           C  
ATOM    712  C   ARG A  45     -23.103  20.141 -19.018  1.00  0.78           C  
ATOM    713  O   ARG A  45     -23.462  21.170 -18.446  1.00  0.78           O  
ATOM    714  CB  ARG A  45     -24.685  18.495 -17.993  1.00  0.78           C  
ATOM    715  CG  ARG A  45     -25.844  17.498 -18.181  1.00  0.78           C  
ATOM    716  CD  ARG A  45     -26.393  17.002 -16.887  1.00  0.78           C  
ATOM    717  NE  ARG A  45     -27.135  18.027 -16.173  1.00  0.78           N  
ATOM    718  CZ  ARG A  45     -28.448  18.277 -16.309  1.00  0.78           C  
ATOM    719  NH1 ARG A  45     -29.197  17.571 -17.131  1.00  0.78           N  
ATOM    720  NH2 ARG A  45     -28.964  19.248 -15.591  1.00  0.78           N  
ATOM    721  H   ARG A  45     -23.169  17.127 -19.582  1.00  0.78           H  
ATOM    722  HA  ARG A  45     -24.939  19.448 -19.876  1.00  0.78           H  
ATOM    723 1HB  ARG A  45     -23.894  17.998 -17.429  1.00  0.78           H  
ATOM    724 2HB  ARG A  45     -25.050  19.325 -17.385  1.00  0.78           H  
ATOM    725 1HG  ARG A  45     -26.651  17.990 -18.724  1.00  0.78           H  
ATOM    726 2HG  ARG A  45     -25.493  16.640 -18.756  1.00  0.78           H  
ATOM    727 1HD  ARG A  45     -27.062  16.164 -17.071  1.00  0.78           H  
ATOM    728 2HD  ARG A  45     -25.572  16.678 -16.249  1.00  0.78           H  
ATOM    729  HE  ARG A  45     -26.638  18.641 -15.515  1.00  0.78           H  
ATOM    730 1HH1 ARG A  45     -28.785  16.828 -17.674  1.00  0.78           H  
ATOM    731 2HH1 ARG A  45     -30.181  17.776 -17.215  1.00  0.78           H  
ATOM    732 1HH2 ARG A  45     -28.322  19.764 -14.962  1.00  0.78           H  
ATOM    733 2HH2 ARG A  45     -29.938  19.478 -15.650  1.00  0.78           H  
ATOM    734  N   PHE A  46     -21.835  19.954 -19.414  1.00  0.78           N  
ATOM    735  CA  PHE A  46     -20.823  20.981 -19.174  1.00  0.78           C  
ATOM    736  C   PHE A  46     -20.384  21.603 -20.504  1.00  0.78           C  
ATOM    737  O   PHE A  46     -19.786  22.675 -20.533  1.00  0.78           O  
ATOM    738  CB  PHE A  46     -19.604  20.410 -18.448  1.00  0.78           C  
ATOM    739  CG  PHE A  46     -19.903  19.754 -17.143  1.00  0.78           C  
ATOM    740  CD1 PHE A  46     -19.083  18.748 -16.672  1.00  0.78           C  
ATOM    741  CD2 PHE A  46     -20.990  20.118 -16.388  1.00  0.78           C  
ATOM    742  CE1 PHE A  46     -19.352  18.100 -15.493  1.00  0.78           C  
ATOM    743  CE2 PHE A  46     -21.264  19.484 -15.216  1.00  0.78           C  
ATOM    744  CZ  PHE A  46     -20.456  18.468 -14.764  1.00  0.78           C  
ATOM    745  H   PHE A  46     -21.561  19.101 -19.898  1.00  0.78           H  
ATOM    746  HA  PHE A  46     -21.258  21.763 -18.557  1.00  0.78           H  
ATOM    747 1HB  PHE A  46     -19.101  19.693 -19.096  1.00  0.78           H  
ATOM    748 2HB  PHE A  46     -18.912  21.211 -18.247  1.00  0.78           H  
ATOM    749  HD1 PHE A  46     -18.219  18.462 -17.263  1.00  0.78           H  
ATOM    750  HD2 PHE A  46     -21.641  20.921 -16.734  1.00  0.78           H  
ATOM    751  HE1 PHE A  46     -18.700  17.302 -15.145  1.00  0.78           H  
ATOM    752  HE2 PHE A  46     -22.115  19.782 -14.644  1.00  0.78           H  
ATOM    753  HZ  PHE A  46     -20.691  17.975 -13.834  1.00  0.78           H  
ATOM    754  N   LYS A  47     -20.788  20.989 -21.621  1.00  0.77           N  
ATOM    755  CA  LYS A  47     -20.418  21.460 -22.968  1.00  0.77           C  
ATOM    756  C   LYS A  47     -20.834  22.903 -23.268  1.00  0.77           C  
ATOM    757  O   LYS A  47     -20.267  23.537 -24.161  1.00  0.77           O  
ATOM    758  CB  LYS A  47     -21.011  20.545 -24.047  1.00  0.77           C  
ATOM    759  CG  LYS A  47     -20.345  19.184 -24.172  1.00  0.77           C  
ATOM    760  CD  LYS A  47     -21.034  18.286 -25.214  1.00  0.77           C  
ATOM    761  CE  LYS A  47     -20.357  16.914 -25.288  1.00  0.77           C  
ATOM    762  NZ  LYS A  47     -21.094  15.947 -26.144  1.00  0.77           N  
ATOM    763  H   LYS A  47     -21.274  20.098 -21.530  1.00  0.77           H  
ATOM    764  HA  LYS A  47     -19.337  21.408 -23.056  1.00  0.77           H  
ATOM    765 1HB  LYS A  47     -22.070  20.373 -23.830  1.00  0.77           H  
ATOM    766 2HB  LYS A  47     -20.952  21.039 -25.015  1.00  0.77           H  
ATOM    767 1HG  LYS A  47     -19.311  19.335 -24.481  1.00  0.77           H  
ATOM    768 2HG  LYS A  47     -20.336  18.688 -23.222  1.00  0.77           H  
ATOM    769 1HD  LYS A  47     -22.089  18.164 -24.980  1.00  0.77           H  
ATOM    770 2HD  LYS A  47     -20.951  18.756 -26.192  1.00  0.77           H  
ATOM    771 1HE  LYS A  47     -19.367  17.043 -25.704  1.00  0.77           H  
ATOM    772 2HE  LYS A  47     -20.269  16.498 -24.280  1.00  0.77           H  
ATOM    773 1HZ  LYS A  47     -20.595  15.075 -26.147  1.00  0.77           H  
ATOM    774 2HZ  LYS A  47     -22.037  15.785 -25.747  1.00  0.77           H  
ATOM    775 3HZ  LYS A  47     -21.175  16.298 -27.077  1.00  0.77           H  
ATOM    776  N   HIS A  48     -21.818  23.418 -22.537  1.00  0.75           N  
ATOM    777  CA  HIS A  48     -22.311  24.770 -22.748  1.00  0.75           C  
ATOM    778  C   HIS A  48     -21.749  25.774 -21.732  1.00  0.75           C  
ATOM    779  O   HIS A  48     -22.200  26.917 -21.677  1.00  0.75           O  
ATOM    780  CB  HIS A  48     -23.833  24.755 -22.673  1.00  0.75           C  
ATOM    781  CG  HIS A  48     -24.446  23.907 -23.742  1.00  0.75           C  
ATOM    782  ND1 HIS A  48     -24.513  24.300 -25.062  1.00  0.75           N  
ATOM    783  CD2 HIS A  48     -24.994  22.669 -23.689  1.00  0.75           C  
ATOM    784  CE1 HIS A  48     -25.088  23.345 -25.773  1.00  0.75           C  
ATOM    785  NE2 HIS A  48     -25.389  22.346 -24.963  1.00  0.75           N  
ATOM    786  H   HIS A  48     -22.233  22.848 -21.815  1.00  0.75           H  
ATOM    787  HA  HIS A  48     -22.023  25.110 -23.741  1.00  0.75           H  
ATOM    788 1HB  HIS A  48     -24.147  24.371 -21.701  1.00  0.75           H  
ATOM    789 2HB  HIS A  48     -24.216  25.770 -22.771  1.00  0.75           H  
ATOM    790  HD2 HIS A  48     -25.101  22.043 -22.799  1.00  0.75           H  
ATOM    791  HE1 HIS A  48     -25.278  23.376 -26.846  1.00  0.75           H  
ATOM    792  HE2 HIS A  48     -25.833  21.478 -25.229  1.00  0.75           H  
ATOM    793  N   LEU A  49     -20.766  25.348 -20.939  1.00  0.72           N  
ATOM    794  CA  LEU A  49     -20.097  26.207 -19.960  1.00  0.72           C  
ATOM    795  C   LEU A  49     -18.726  26.582 -20.500  1.00  0.72           C  
ATOM    796  O   LEU A  49     -17.875  25.710 -20.654  1.00  0.72           O  
ATOM    797  CB  LEU A  49     -19.936  25.454 -18.645  1.00  0.72           C  
ATOM    798  CG  LEU A  49     -21.217  24.925 -18.059  1.00  0.72           C  
ATOM    799  CD1 LEU A  49     -20.910  24.131 -16.817  1.00  0.72           C  
ATOM    800  CD2 LEU A  49     -22.122  26.089 -17.749  1.00  0.72           C  
ATOM    801  H   LEU A  49     -20.447  24.383 -21.008  1.00  0.72           H  
ATOM    802  HA  LEU A  49     -20.681  27.115 -19.807  1.00  0.72           H  
ATOM    803 1HB  LEU A  49     -19.254  24.615 -18.796  1.00  0.72           H  
ATOM    804 2HB  LEU A  49     -19.502  26.136 -17.919  1.00  0.72           H  
ATOM    805  HG  LEU A  49     -21.701  24.261 -18.778  1.00  0.72           H  
ATOM    806 1HD1 LEU A  49     -21.834  23.740 -16.392  1.00  0.72           H  
ATOM    807 2HD1 LEU A  49     -20.245  23.305 -17.061  1.00  0.72           H  
ATOM    808 3HD1 LEU A  49     -20.436  24.780 -16.104  1.00  0.72           H  
ATOM    809 1HD2 LEU A  49     -23.058  25.720 -17.328  1.00  0.72           H  
ATOM    810 2HD2 LEU A  49     -21.633  26.739 -17.027  1.00  0.72           H  
ATOM    811 3HD2 LEU A  49     -22.329  26.649 -18.664  1.00  0.72           H  
ATOM    812  N   LYS A  50     -18.502  27.852 -20.838  1.00  0.70           N  
ATOM    813  CA  LYS A  50     -17.233  28.196 -21.469  1.00  0.70           C  
ATOM    814  C   LYS A  50     -16.330  29.026 -20.567  1.00  0.70           C  
ATOM    815  O   LYS A  50     -15.106  28.882 -20.603  1.00  0.70           O  
ATOM    816  CB  LYS A  50     -17.508  28.933 -22.776  1.00  0.70           C  
ATOM    817  CG  LYS A  50     -18.371  28.123 -23.765  1.00  0.70           C  
ATOM    818  CD  LYS A  50     -17.698  26.815 -24.208  1.00  0.70           C  
ATOM    819  CE  LYS A  50     -18.587  26.058 -25.190  1.00  0.70           C  
ATOM    820  NZ  LYS A  50     -17.983  24.759 -25.626  1.00  0.70           N  
ATOM    821  H   LYS A  50     -19.196  28.590 -20.677  1.00  0.70           H  
ATOM    822  HA  LYS A  50     -16.698  27.276 -21.704  1.00  0.70           H  
ATOM    823 1HB  LYS A  50     -18.031  29.868 -22.558  1.00  0.70           H  
ATOM    824 2HB  LYS A  50     -16.566  29.186 -23.261  1.00  0.70           H  
ATOM    825 1HG  LYS A  50     -19.327  27.880 -23.289  1.00  0.70           H  
ATOM    826 2HG  LYS A  50     -18.573  28.730 -24.645  1.00  0.70           H  
ATOM    827 1HD  LYS A  50     -16.741  27.031 -24.680  1.00  0.70           H  
ATOM    828 2HD  LYS A  50     -17.522  26.177 -23.338  1.00  0.70           H  
ATOM    829 1HE  LYS A  50     -19.537  25.862 -24.699  1.00  0.70           H  
ATOM    830 2HE  LYS A  50     -18.769  26.676 -26.068  1.00  0.70           H  
ATOM    831 1HZ  LYS A  50     -18.621  24.286 -26.253  1.00  0.70           H  
ATOM    832 2HZ  LYS A  50     -17.108  24.926 -26.096  1.00  0.70           H  
ATOM    833 3HZ  LYS A  50     -17.817  24.170 -24.812  1.00  0.70           H  
ATOM    834  N   THR A  51     -16.929  29.891 -19.756  1.00  0.67           N  
ATOM    835  CA  THR A  51     -16.150  30.760 -18.892  1.00  0.67           C  
ATOM    836  C   THR A  51     -16.098  30.222 -17.483  1.00  0.67           C  
ATOM    837  O   THR A  51     -16.960  29.441 -17.076  1.00  0.67           O  
ATOM    838  CB  THR A  51     -16.773  32.155 -18.861  1.00  0.67           C  
ATOM    839  OG1 THR A  51     -18.097  32.051 -18.308  1.00  0.67           O  
ATOM    840  CG2 THR A  51     -16.870  32.710 -20.263  1.00  0.67           C  
ATOM    841  H   THR A  51     -17.948  29.980 -19.764  1.00  0.67           H  
ATOM    842  HA  THR A  51     -15.133  30.825 -19.278  1.00  0.67           H  
ATOM    843  HB  THR A  51     -16.171  32.814 -18.240  1.00  0.67           H  
ATOM    844  HG1 THR A  51     -18.662  31.532 -18.952  1.00  0.67           H  
ATOM    845 1HG2 THR A  51     -17.328  33.697 -20.233  1.00  0.67           H  
ATOM    846 2HG2 THR A  51     -15.873  32.783 -20.695  1.00  0.67           H  
ATOM    847 3HG2 THR A  51     -17.484  32.043 -20.872  1.00  0.67           H  
ATOM    848  N   GLU A  52     -15.143  30.709 -16.697  1.00  0.65           N  
ATOM    849  CA  GLU A  52     -15.067  30.278 -15.313  1.00  0.65           C  
ATOM    850  C   GLU A  52     -16.305  30.716 -14.549  1.00  0.65           C  
ATOM    851  O   GLU A  52     -16.786  29.997 -13.684  1.00  0.65           O  
ATOM    852  CB  GLU A  52     -13.815  30.828 -14.640  1.00  0.65           C  
ATOM    853  CG  GLU A  52     -12.526  30.251 -15.180  1.00  0.65           C  
ATOM    854  CD  GLU A  52     -11.301  30.782 -14.489  1.00  0.65           C  
ATOM    855  OE1 GLU A  52     -11.273  30.805 -13.282  1.00  0.65           O  
ATOM    856  OE2 GLU A  52     -10.386  31.178 -15.181  1.00  0.65           O  
ATOM    857  H   GLU A  52     -14.459  31.353 -17.069  1.00  0.65           H  
ATOM    858  HA  GLU A  52     -15.020  29.188 -15.294  1.00  0.65           H  
ATOM    859 1HB  GLU A  52     -13.783  31.911 -14.757  1.00  0.65           H  
ATOM    860 2HB  GLU A  52     -13.857  30.612 -13.573  1.00  0.65           H  
ATOM    861 1HG  GLU A  52     -12.550  29.173 -15.079  1.00  0.65           H  
ATOM    862 2HG  GLU A  52     -12.462  30.481 -16.243  1.00  0.65           H  
ATOM    863  N   ALA A  53     -16.836  31.900 -14.868  1.00  0.64           N  
ATOM    864  CA  ALA A  53     -18.023  32.383 -14.173  1.00  0.64           C  
ATOM    865  C   ALA A  53     -19.212  31.456 -14.407  1.00  0.64           C  
ATOM    866  O   ALA A  53     -19.941  31.106 -13.470  1.00  0.64           O  
ATOM    867  CB  ALA A  53     -18.365  33.781 -14.647  1.00  0.64           C  
ATOM    868  H   ALA A  53     -16.412  32.457 -15.594  1.00  0.64           H  
ATOM    869  HA  ALA A  53     -17.810  32.402 -13.105  1.00  0.64           H  
ATOM    870 1HB  ALA A  53     -19.240  34.143 -14.111  1.00  0.64           H  
ATOM    871 2HB  ALA A  53     -17.522  34.445 -14.460  1.00  0.64           H  
ATOM    872 3HB  ALA A  53     -18.578  33.756 -15.717  1.00  0.64           H  
ATOM    873  N   GLU A  54     -19.379  30.998 -15.654  1.00  0.63           N  
ATOM    874  CA  GLU A  54     -20.475  30.082 -15.949  1.00  0.63           C  
ATOM    875  C   GLU A  54     -20.282  28.778 -15.201  1.00  0.63           C  
ATOM    876  O   GLU A  54     -21.241  28.180 -14.701  1.00  0.63           O  
ATOM    877  CB  GLU A  54     -20.560  29.825 -17.451  1.00  0.63           C  
ATOM    878  CG  GLU A  54     -21.071  30.993 -18.264  1.00  0.63           C  
ATOM    879  CD  GLU A  54     -20.869  30.801 -19.738  1.00  0.63           C  
ATOM    880  OE1 GLU A  54     -19.765  30.419 -20.127  1.00  0.63           O  
ATOM    881  OE2 GLU A  54     -21.786  31.041 -20.483  1.00  0.63           O  
ATOM    882  H   GLU A  54     -18.762  31.301 -16.412  1.00  0.63           H  
ATOM    883  HA  GLU A  54     -21.408  30.534 -15.615  1.00  0.63           H  
ATOM    884 1HB  GLU A  54     -19.570  29.556 -17.827  1.00  0.63           H  
ATOM    885 2HB  GLU A  54     -21.214  28.983 -17.639  1.00  0.63           H  
ATOM    886 1HG  GLU A  54     -22.138  31.102 -18.072  1.00  0.63           H  
ATOM    887 2HG  GLU A  54     -20.583  31.905 -17.935  1.00  0.63           H  
ATOM    888  N   MET A  55     -19.031  28.336 -15.118  1.00  0.63           N  
ATOM    889  CA  MET A  55     -18.741  27.109 -14.417  1.00  0.63           C  
ATOM    890  C   MET A  55     -18.991  27.226 -12.912  1.00  0.63           C  
ATOM    891  O   MET A  55     -19.648  26.373 -12.317  1.00  0.63           O  
ATOM    892  CB  MET A  55     -17.315  26.676 -14.716  1.00  0.63           C  
ATOM    893  CG  MET A  55     -17.117  26.228 -16.152  1.00  0.63           C  
ATOM    894  SD  MET A  55     -15.448  25.751 -16.542  1.00  0.63           S  
ATOM    895  CE  MET A  55     -15.674  25.517 -18.308  1.00  0.63           C  
ATOM    896  H   MET A  55     -18.277  28.854 -15.575  1.00  0.63           H  
ATOM    897  HA  MET A  55     -19.415  26.355 -14.804  1.00  0.63           H  
ATOM    898 1HB  MET A  55     -16.638  27.502 -14.521  1.00  0.63           H  
ATOM    899 2HB  MET A  55     -17.042  25.872 -14.063  1.00  0.63           H  
ATOM    900 1HG  MET A  55     -17.764  25.390 -16.365  1.00  0.63           H  
ATOM    901 2HG  MET A  55     -17.401  27.037 -16.819  1.00  0.63           H  
ATOM    902 1HE  MET A  55     -14.736  25.223 -18.766  1.00  0.63           H  
ATOM    903 2HE  MET A  55     -16.428  24.746 -18.488  1.00  0.63           H  
ATOM    904 3HE  MET A  55     -16.009  26.456 -18.757  1.00  0.63           H  
ATOM    905  N   LYS A  56     -18.537  28.317 -12.297  1.00  0.64           N  
ATOM    906  CA  LYS A  56     -18.702  28.505 -10.858  1.00  0.64           C  
ATOM    907  C   LYS A  56     -20.175  28.561 -10.465  1.00  0.64           C  
ATOM    908  O   LYS A  56     -20.597  28.014  -9.439  1.00  0.64           O  
ATOM    909  CB  LYS A  56     -17.982  29.766 -10.388  1.00  0.64           C  
ATOM    910  CG  LYS A  56     -16.472  29.659 -10.394  1.00  0.64           C  
ATOM    911  CD  LYS A  56     -15.795  30.936  -9.959  1.00  0.64           C  
ATOM    912  CE  LYS A  56     -14.276  30.783 -10.002  1.00  0.64           C  
ATOM    913  NZ  LYS A  56     -13.576  32.038  -9.600  1.00  0.64           N  
ATOM    914  H   LYS A  56     -18.025  29.013 -12.832  1.00  0.64           H  
ATOM    915  HA  LYS A  56     -18.238  27.667 -10.360  1.00  0.64           H  
ATOM    916 1HB  LYS A  56     -18.259  30.598 -11.043  1.00  0.64           H  
ATOM    917 2HB  LYS A  56     -18.305  30.016  -9.379  1.00  0.64           H  
ATOM    918 1HG  LYS A  56     -16.174  28.858  -9.718  1.00  0.64           H  
ATOM    919 2HG  LYS A  56     -16.141  29.414 -11.392  1.00  0.64           H  
ATOM    920 1HD  LYS A  56     -16.092  31.746 -10.628  1.00  0.64           H  
ATOM    921 2HD  LYS A  56     -16.103  31.187  -8.945  1.00  0.64           H  
ATOM    922 1HE  LYS A  56     -13.979  29.979  -9.330  1.00  0.64           H  
ATOM    923 2HE  LYS A  56     -13.974  30.521 -11.019  1.00  0.64           H  
ATOM    924 1HZ  LYS A  56     -12.576  31.894  -9.646  1.00  0.64           H  
ATOM    925 2HZ  LYS A  56     -13.837  32.783 -10.230  1.00  0.64           H  
ATOM    926 3HZ  LYS A  56     -13.839  32.285  -8.656  1.00  0.64           H  
ATOM    927  N   ALA A  57     -20.979  29.156 -11.334  1.00  0.65           N  
ATOM    928  CA  ALA A  57     -22.403  29.296 -11.108  1.00  0.65           C  
ATOM    929  C   ALA A  57     -23.202  28.026 -11.427  1.00  0.65           C  
ATOM    930  O   ALA A  57     -24.417  27.998 -11.205  1.00  0.65           O  
ATOM    931  CB  ALA A  57     -22.925  30.431 -11.958  1.00  0.65           C  
ATOM    932  H   ALA A  57     -20.580  29.590 -12.169  1.00  0.65           H  
ATOM    933  HA  ALA A  57     -22.552  29.533 -10.056  1.00  0.65           H  
ATOM    934 1HB  ALA A  57     -23.987  30.572 -11.771  1.00  0.65           H  
ATOM    935 2HB  ALA A  57     -22.385  31.346 -11.716  1.00  0.65           H  
ATOM    936 3HB  ALA A  57     -22.766  30.185 -13.011  1.00  0.65           H  
ATOM    937  N   SER A  58     -22.560  26.988 -11.969  1.00  0.67           N  
ATOM    938  CA  SER A  58     -23.296  25.794 -12.344  1.00  0.67           C  
ATOM    939  C   SER A  58     -23.314  24.734 -11.250  1.00  0.67           C  
ATOM    940  O   SER A  58     -22.298  24.097 -10.936  1.00  0.67           O  
ATOM    941  CB  SER A  58     -22.731  25.219 -13.623  1.00  0.67           C  
ATOM    942  OG  SER A  58     -22.961  26.084 -14.696  1.00  0.67           O  
ATOM    943  H   SER A  58     -21.553  27.012 -12.119  1.00  0.67           H  
ATOM    944  HA  SER A  58     -24.327  26.086 -12.541  1.00  0.67           H  
ATOM    945 1HB  SER A  58     -21.661  25.056 -13.510  1.00  0.67           H  
ATOM    946 2HB  SER A  58     -23.190  24.255 -13.823  1.00  0.67           H  
ATOM    947  HG  SER A  58     -22.318  26.829 -14.601  1.00  0.67           H  
ATOM    948  N   GLU A  59     -24.519  24.456 -10.760  1.00  0.68           N  
ATOM    949  CA  GLU A  59     -24.723  23.488  -9.689  1.00  0.68           C  
ATOM    950  C   GLU A  59     -24.246  22.112 -10.107  1.00  0.68           C  
ATOM    951  O   GLU A  59     -23.743  21.348  -9.288  1.00  0.68           O  
ATOM    952  CB  GLU A  59     -26.201  23.413  -9.300  1.00  0.68           C  
ATOM    953  CG  GLU A  59     -26.736  24.649  -8.592  1.00  0.68           C  
ATOM    954  CD  GLU A  59     -28.212  24.553  -8.273  1.00  0.68           C  
ATOM    955  OE1 GLU A  59     -28.839  23.623  -8.725  1.00  0.68           O  
ATOM    956  OE2 GLU A  59     -28.707  25.410  -7.578  1.00  0.68           O  
ATOM    957  H   GLU A  59     -25.309  24.994 -11.094  1.00  0.68           H  
ATOM    958  HA  GLU A  59     -24.145  23.804  -8.819  1.00  0.68           H  
ATOM    959 1HB  GLU A  59     -26.802  23.248 -10.196  1.00  0.68           H  
ATOM    960 2HB  GLU A  59     -26.357  22.556  -8.643  1.00  0.68           H  
ATOM    961 1HG  GLU A  59     -26.182  24.790  -7.664  1.00  0.68           H  
ATOM    962 2HG  GLU A  59     -26.558  25.519  -9.224  1.00  0.68           H  
ATOM    963  N   ASP A  60     -24.409  21.786 -11.384  1.00  0.69           N  
ATOM    964  CA  ASP A  60     -23.995  20.482 -11.874  1.00  0.69           C  
ATOM    965  C   ASP A  60     -22.481  20.269 -11.740  1.00  0.69           C  
ATOM    966  O   ASP A  60     -22.029  19.139 -11.533  1.00  0.69           O  
ATOM    967  CB  ASP A  60     -24.504  20.263 -13.291  1.00  0.69           C  
ATOM    968  CG  ASP A  60     -26.047  20.046 -13.335  1.00  0.69           C  
ATOM    969  OD1 ASP A  60     -26.665  19.824 -12.297  1.00  0.69           O  
ATOM    970  OD2 ASP A  60     -26.588  20.094 -14.411  1.00  0.69           O  
ATOM    971  H   ASP A  60     -24.824  22.458 -12.012  1.00  0.69           H  
ATOM    972  HA  ASP A  60     -24.468  19.730 -11.260  1.00  0.69           H  
ATOM    973 1HB  ASP A  60     -24.233  21.111 -13.923  1.00  0.69           H  
ATOM    974 2HB  ASP A  60     -24.041  19.374 -13.704  1.00  0.69           H  
ATOM    975  N   LEU A  61     -21.674  21.333 -11.870  1.00  0.69           N  
ATOM    976  CA  LEU A  61     -20.244  21.145 -11.671  1.00  0.69           C  
ATOM    977  C   LEU A  61     -19.973  20.942 -10.207  1.00  0.69           C  
ATOM    978  O   LEU A  61     -19.143  20.121  -9.827  1.00  0.69           O  
ATOM    979  CB  LEU A  61     -19.418  22.307 -12.216  1.00  0.69           C  
ATOM    980  CG  LEU A  61     -19.306  22.368 -13.699  1.00  0.69           C  
ATOM    981  CD1 LEU A  61     -18.708  23.587 -14.086  1.00  0.69           C  
ATOM    982  CD2 LEU A  61     -18.405  21.306 -14.130  1.00  0.69           C  
ATOM    983  H   LEU A  61     -22.041  22.272 -11.998  1.00  0.69           H  
ATOM    984  HA  LEU A  61     -19.937  20.246 -12.201  1.00  0.69           H  
ATOM    985 1HB  LEU A  61     -19.873  23.245 -11.878  1.00  0.69           H  
ATOM    986 2HB  LEU A  61     -18.411  22.245 -11.803  1.00  0.69           H  
ATOM    987  HG  LEU A  61     -20.288  22.265 -14.160  1.00  0.69           H  
ATOM    988 1HD1 LEU A  61     -18.598  23.607 -15.159  1.00  0.69           H  
ATOM    989 2HD1 LEU A  61     -19.347  24.376 -13.757  1.00  0.69           H  
ATOM    990 3HD1 LEU A  61     -17.730  23.676 -13.615  1.00  0.69           H  
ATOM    991 1HD2 LEU A  61     -18.293  21.342 -15.211  1.00  0.69           H  
ATOM    992 2HD2 LEU A  61     -17.440  21.461 -13.657  1.00  0.69           H  
ATOM    993 3HD2 LEU A  61     -18.796  20.361 -13.829  1.00  0.69           H  
ATOM    994  N   LYS A  62     -20.700  21.660  -9.361  1.00  0.68           N  
ATOM    995  CA  LYS A  62     -20.482  21.487  -7.936  1.00  0.68           C  
ATOM    996  C   LYS A  62     -20.824  20.046  -7.529  1.00  0.68           C  
ATOM    997  O   LYS A  62     -20.031  19.368  -6.875  1.00  0.68           O  
ATOM    998  CB  LYS A  62     -21.302  22.504  -7.140  1.00  0.68           C  
ATOM    999  CG  LYS A  62     -21.008  22.501  -5.646  1.00  0.68           C  
ATOM   1000  CD  LYS A  62     -21.804  23.585  -4.928  1.00  0.68           C  
ATOM   1001  CE  LYS A  62     -21.255  24.973  -5.261  1.00  0.68           C  
ATOM   1002  NZ  LYS A  62     -21.953  26.051  -4.496  1.00  0.68           N  
ATOM   1003  H   LYS A  62     -21.382  22.333  -9.720  1.00  0.68           H  
ATOM   1004  HA  LYS A  62     -19.427  21.655  -7.722  1.00  0.68           H  
ATOM   1005 1HB  LYS A  62     -21.114  23.506  -7.530  1.00  0.68           H  
ATOM   1006 2HB  LYS A  62     -22.364  22.296  -7.273  1.00  0.68           H  
ATOM   1007 1HG  LYS A  62     -21.266  21.526  -5.228  1.00  0.68           H  
ATOM   1008 2HG  LYS A  62     -19.939  22.676  -5.490  1.00  0.68           H  
ATOM   1009 1HD  LYS A  62     -22.848  23.531  -5.243  1.00  0.68           H  
ATOM   1010 2HD  LYS A  62     -21.761  23.430  -3.851  1.00  0.68           H  
ATOM   1011 1HE  LYS A  62     -20.190  25.001  -5.025  1.00  0.68           H  
ATOM   1012 2HE  LYS A  62     -21.384  25.159  -6.330  1.00  0.68           H  
ATOM   1013 1HZ  LYS A  62     -21.556  26.947  -4.754  1.00  0.68           H  
ATOM   1014 2HZ  LYS A  62     -22.939  26.042  -4.716  1.00  0.68           H  
ATOM   1015 3HZ  LYS A  62     -21.829  25.898  -3.506  1.00  0.68           H  
ATOM   1016  N   LYS A  63     -21.981  19.548  -7.970  1.00  0.67           N  
ATOM   1017  CA  LYS A  63     -22.409  18.193  -7.620  1.00  0.67           C  
ATOM   1018  C   LYS A  63     -21.440  17.138  -8.151  1.00  0.67           C  
ATOM   1019  O   LYS A  63     -21.141  16.144  -7.469  1.00  0.67           O  
ATOM   1020  CB  LYS A  63     -23.815  17.945  -8.165  1.00  0.67           C  
ATOM   1021  CG  LYS A  63     -24.930  18.715  -7.429  1.00  0.67           C  
ATOM   1022  CD  LYS A  63     -26.308  18.340  -7.968  1.00  0.67           C  
ATOM   1023  CE  LYS A  63     -26.429  18.865  -9.382  1.00  0.67           C  
ATOM   1024  NZ  LYS A  63     -27.764  18.722  -9.982  1.00  0.67           N  
ATOM   1025  H   LYS A  63     -22.593  20.140  -8.531  1.00  0.67           H  
ATOM   1026  HA  LYS A  63     -22.433  18.110  -6.534  1.00  0.67           H  
ATOM   1027 1HB  LYS A  63     -23.845  18.245  -9.215  1.00  0.67           H  
ATOM   1028 2HB  LYS A  63     -24.044  16.883  -8.120  1.00  0.67           H  
ATOM   1029 1HG  LYS A  63     -24.887  18.488  -6.364  1.00  0.67           H  
ATOM   1030 2HG  LYS A  63     -24.776  19.785  -7.561  1.00  0.67           H  
ATOM   1031 1HD  LYS A  63     -26.432  17.258  -7.969  1.00  0.67           H  
ATOM   1032 2HD  LYS A  63     -27.086  18.788  -7.351  1.00  0.67           H  
ATOM   1033 1HE  LYS A  63     -26.164  19.920  -9.383  1.00  0.67           H  
ATOM   1034 2HE  LYS A  63     -25.721  18.322 -10.000  1.00  0.67           H  
ATOM   1035 1HZ  LYS A  63     -27.666  19.119 -10.935  1.00  0.67           H  
ATOM   1036 2HZ  LYS A  63     -28.032  17.756 -10.033  1.00  0.67           H  
ATOM   1037 3HZ  LYS A  63     -28.444  19.242  -9.455  1.00  0.67           H  
ATOM   1038  N   HIS A  64     -20.923  17.358  -9.363  1.00  0.67           N  
ATOM   1039  CA  HIS A  64     -19.976  16.434  -9.957  1.00  0.67           C  
ATOM   1040  C   HIS A  64     -18.679  16.466  -9.162  1.00  0.67           C  
ATOM   1041  O   HIS A  64     -18.143  15.418  -8.805  1.00  0.67           O  
ATOM   1042  CB  HIS A  64     -19.766  16.746 -11.448  1.00  0.67           C  
ATOM   1043  CG  HIS A  64     -18.850  15.786 -12.168  1.00  0.67           C  
ATOM   1044  ND1 HIS A  64     -19.160  14.452 -12.342  1.00  0.67           N  
ATOM   1045  CD2 HIS A  64     -17.670  15.976 -12.793  1.00  0.67           C  
ATOM   1046  CE1 HIS A  64     -18.188  13.864 -13.016  1.00  0.67           C  
ATOM   1047  NE2 HIS A  64     -17.274  14.768 -13.298  1.00  0.67           N  
ATOM   1048  H   HIS A  64     -21.211  18.172  -9.909  1.00  0.67           H  
ATOM   1049  HA  HIS A  64     -20.372  15.422  -9.895  1.00  0.67           H  
ATOM   1050 1HB  HIS A  64     -20.734  16.730 -11.943  1.00  0.67           H  
ATOM   1051 2HB  HIS A  64     -19.367  17.756 -11.553  1.00  0.67           H  
ATOM   1052  HD2 HIS A  64     -17.142  16.901 -12.882  1.00  0.67           H  
ATOM   1053  HE1 HIS A  64     -18.152  12.812 -13.295  1.00  0.67           H  
ATOM   1054  HE2 HIS A  64     -16.413  14.611 -13.809  1.00  0.67           H  
ATOM   1055  N   GLY A  65     -18.168  17.661  -8.874  1.00  0.67           N  
ATOM   1056  CA  GLY A  65     -16.914  17.803  -8.152  1.00  0.67           C  
ATOM   1057  C   GLY A  65     -16.990  17.134  -6.789  1.00  0.67           C  
ATOM   1058  O   GLY A  65     -16.050  16.449  -6.371  1.00  0.67           O  
ATOM   1059  H   GLY A  65     -18.648  18.505  -9.177  1.00  0.67           H  
ATOM   1060 1HA  GLY A  65     -16.101  17.375  -8.736  1.00  0.67           H  
ATOM   1061 2HA  GLY A  65     -16.705  18.864  -8.035  1.00  0.67           H  
ATOM   1062  N   VAL A  66     -18.140  17.270  -6.120  1.00  0.67           N  
ATOM   1063  CA  VAL A  66     -18.334  16.628  -4.833  1.00  0.67           C  
ATOM   1064  C   VAL A  66     -18.300  15.121  -4.988  1.00  0.67           C  
ATOM   1065  O   VAL A  66     -17.648  14.434  -4.198  1.00  0.67           O  
ATOM   1066  CB  VAL A  66     -19.664  17.054  -4.179  1.00  0.67           C  
ATOM   1067  CG1 VAL A  66     -19.940  16.199  -2.950  1.00  0.67           C  
ATOM   1068  CG2 VAL A  66     -19.590  18.509  -3.749  1.00  0.67           C  
ATOM   1069  H   VAL A  66     -18.883  17.858  -6.503  1.00  0.67           H  
ATOM   1070  HA  VAL A  66     -17.518  16.922  -4.187  1.00  0.67           H  
ATOM   1071  HB  VAL A  66     -20.474  16.914  -4.898  1.00  0.67           H  
ATOM   1072 1HG1 VAL A  66     -20.884  16.505  -2.504  1.00  0.67           H  
ATOM   1073 2HG1 VAL A  66     -20.000  15.149  -3.242  1.00  0.67           H  
ATOM   1074 3HG1 VAL A  66     -19.144  16.327  -2.227  1.00  0.67           H  
ATOM   1075 1HG2 VAL A  66     -20.534  18.804  -3.297  1.00  0.67           H  
ATOM   1076 2HG2 VAL A  66     -18.799  18.624  -3.029  1.00  0.67           H  
ATOM   1077 3HG2 VAL A  66     -19.393  19.135  -4.602  1.00  0.67           H  
ATOM   1078  N   THR A  67     -18.978  14.604  -6.014  1.00  0.68           N  
ATOM   1079  CA  THR A  67     -19.019  13.175  -6.272  1.00  0.68           C  
ATOM   1080  C   THR A  67     -17.623  12.614  -6.546  1.00  0.68           C  
ATOM   1081  O   THR A  67     -17.247  11.567  -6.006  1.00  0.68           O  
ATOM   1082  CB  THR A  67     -19.928  12.875  -7.477  1.00  0.68           C  
ATOM   1083  OG1 THR A  67     -21.267  13.324  -7.192  1.00  0.68           O  
ATOM   1084  CG2 THR A  67     -19.927  11.386  -7.770  1.00  0.68           C  
ATOM   1085  H   THR A  67     -19.513  15.221  -6.629  1.00  0.68           H  
ATOM   1086  HA  THR A  67     -19.424  12.677  -5.392  1.00  0.68           H  
ATOM   1087  HB  THR A  67     -19.560  13.404  -8.350  1.00  0.68           H  
ATOM   1088  HG1 THR A  67     -21.270  14.314  -7.139  1.00  0.68           H  
ATOM   1089 1HG2 THR A  67     -20.568  11.188  -8.626  1.00  0.68           H  
ATOM   1090 2HG2 THR A  67     -18.909  11.063  -7.992  1.00  0.68           H  
ATOM   1091 3HG2 THR A  67     -20.299  10.845  -6.902  1.00  0.68           H  
ATOM   1092  N   VAL A  68     -16.838  13.319  -7.365  1.00  0.69           N  
ATOM   1093  CA  VAL A  68     -15.491  12.866  -7.696  1.00  0.69           C  
ATOM   1094  C   VAL A  68     -14.611  12.818  -6.455  1.00  0.69           C  
ATOM   1095  O   VAL A  68     -13.944  11.807  -6.200  1.00  0.69           O  
ATOM   1096  CB  VAL A  68     -14.848  13.804  -8.744  1.00  0.69           C  
ATOM   1097  CG1 VAL A  68     -13.357  13.462  -8.931  1.00  0.69           C  
ATOM   1098  CG2 VAL A  68     -15.588  13.666 -10.089  1.00  0.69           C  
ATOM   1099  H   VAL A  68     -17.206  14.173  -7.786  1.00  0.69           H  
ATOM   1100  HA  VAL A  68     -15.559  11.863  -8.116  1.00  0.69           H  
ATOM   1101  HB  VAL A  68     -14.921  14.834  -8.388  1.00  0.69           H  
ATOM   1102 1HG1 VAL A  68     -12.920  14.142  -9.661  1.00  0.69           H  
ATOM   1103 2HG1 VAL A  68     -12.836  13.571  -7.979  1.00  0.69           H  
ATOM   1104 3HG1 VAL A  68     -13.258  12.437  -9.284  1.00  0.69           H  
ATOM   1105 1HG2 VAL A  68     -15.145  14.340 -10.822  1.00  0.69           H  
ATOM   1106 2HG2 VAL A  68     -15.508  12.640 -10.444  1.00  0.69           H  
ATOM   1107 3HG2 VAL A  68     -16.634  13.917  -9.962  1.00  0.69           H  
ATOM   1108  N   LEU A  69     -14.624  13.891  -5.662  1.00  0.69           N  
ATOM   1109  CA  LEU A  69     -13.837  13.902  -4.443  1.00  0.69           C  
ATOM   1110  C   LEU A  69     -14.332  12.909  -3.413  1.00  0.69           C  
ATOM   1111  O   LEU A  69     -13.528  12.271  -2.738  1.00  0.69           O  
ATOM   1112  CB  LEU A  69     -13.808  15.289  -3.828  1.00  0.69           C  
ATOM   1113  CG  LEU A  69     -13.008  16.305  -4.566  1.00  0.69           C  
ATOM   1114  CD1 LEU A  69     -13.207  17.614  -3.908  1.00  0.69           C  
ATOM   1115  CD2 LEU A  69     -11.545  15.903  -4.536  1.00  0.69           C  
ATOM   1116  H   LEU A  69     -15.187  14.708  -5.909  1.00  0.69           H  
ATOM   1117  HA  LEU A  69     -12.817  13.633  -4.706  1.00  0.69           H  
ATOM   1118 1HB  LEU A  69     -14.837  15.654  -3.793  1.00  0.69           H  
ATOM   1119 2HB  LEU A  69     -13.428  15.223  -2.810  1.00  0.69           H  
ATOM   1120  HG  LEU A  69     -13.351  16.375  -5.601  1.00  0.69           H  
ATOM   1121 1HD1 LEU A  69     -12.624  18.349  -4.419  1.00  0.69           H  
ATOM   1122 2HD1 LEU A  69     -14.262  17.880  -3.943  1.00  0.69           H  
ATOM   1123 3HD1 LEU A  69     -12.892  17.560  -2.886  1.00  0.69           H  
ATOM   1124 1HD2 LEU A  69     -10.955  16.620  -5.049  1.00  0.69           H  
ATOM   1125 2HD2 LEU A  69     -11.222  15.860  -3.512  1.00  0.69           H  
ATOM   1126 3HD2 LEU A  69     -11.420  14.931  -5.012  1.00  0.69           H  
ATOM   1127  N   THR A  70     -15.642  12.737  -3.298  1.00  0.70           N  
ATOM   1128  CA  THR A  70     -16.168  11.808  -2.322  1.00  0.70           C  
ATOM   1129  C   THR A  70     -15.685  10.407  -2.649  1.00  0.70           C  
ATOM   1130  O   THR A  70     -15.193   9.691  -1.770  1.00  0.70           O  
ATOM   1131  CB  THR A  70     -17.702  11.842  -2.300  1.00  0.70           C  
ATOM   1132  OG1 THR A  70     -18.142  13.156  -1.936  1.00  0.70           O  
ATOM   1133  CG2 THR A  70     -18.235  10.829  -1.311  1.00  0.70           C  
ATOM   1134  H   THR A  70     -16.292  13.278  -3.862  1.00  0.70           H  
ATOM   1135  HA  THR A  70     -15.794  12.083  -1.337  1.00  0.70           H  
ATOM   1136  HB  THR A  70     -18.079  11.610  -3.298  1.00  0.70           H  
ATOM   1137  HG1 THR A  70     -17.820  13.780  -2.622  1.00  0.70           H  
ATOM   1138 1HG2 THR A  70     -19.323  10.862  -1.311  1.00  0.70           H  
ATOM   1139 2HG2 THR A  70     -17.900   9.832  -1.601  1.00  0.70           H  
ATOM   1140 3HG2 THR A  70     -17.863  11.063  -0.316  1.00  0.70           H  
ATOM   1141  N   ALA A  71     -15.794  10.024  -3.927  1.00  0.69           N  
ATOM   1142  CA  ALA A  71     -15.341   8.712  -4.343  1.00  0.69           C  
ATOM   1143  C   ALA A  71     -13.851   8.552  -4.089  1.00  0.69           C  
ATOM   1144  O   ALA A  71     -13.423   7.528  -3.561  1.00  0.69           O  
ATOM   1145  CB  ALA A  71     -15.635   8.507  -5.810  1.00  0.69           C  
ATOM   1146  H   ALA A  71     -16.210  10.650  -4.618  1.00  0.69           H  
ATOM   1147  HA  ALA A  71     -15.872   7.964  -3.756  1.00  0.69           H  
ATOM   1148 1HB  ALA A  71     -15.310   7.518  -6.113  1.00  0.69           H  
ATOM   1149 2HB  ALA A  71     -16.706   8.609  -5.984  1.00  0.69           H  
ATOM   1150 3HB  ALA A  71     -15.102   9.263  -6.391  1.00  0.69           H  
ATOM   1151  N   LEU A  72     -13.062   9.585  -4.383  1.00  0.69           N  
ATOM   1152  CA  LEU A  72     -11.635   9.496  -4.138  1.00  0.69           C  
ATOM   1153  C   LEU A  72     -11.341   9.302  -2.666  1.00  0.69           C  
ATOM   1154  O   LEU A  72     -10.534   8.447  -2.303  1.00  0.69           O  
ATOM   1155  CB  LEU A  72     -10.896  10.719  -4.656  1.00  0.69           C  
ATOM   1156  CG  LEU A  72      -9.423  10.710  -4.338  1.00  0.69           C  
ATOM   1157  CD1 LEU A  72      -8.755   9.476  -4.952  1.00  0.69           C  
ATOM   1158  CD2 LEU A  72      -8.819  11.931  -4.872  1.00  0.69           C  
ATOM   1159  H   LEU A  72     -13.445  10.425  -4.821  1.00  0.69           H  
ATOM   1160  HA  LEU A  72     -11.254   8.627  -4.675  1.00  0.69           H  
ATOM   1161 1HB  LEU A  72     -11.023  10.781  -5.736  1.00  0.69           H  
ATOM   1162 2HB  LEU A  72     -11.336  11.607  -4.204  1.00  0.69           H  
ATOM   1163  HG  LEU A  72      -9.296  10.682  -3.261  1.00  0.69           H  
ATOM   1164 1HD1 LEU A  72      -7.693   9.476  -4.712  1.00  0.69           H  
ATOM   1165 2HD1 LEU A  72      -9.214   8.574  -4.550  1.00  0.69           H  
ATOM   1166 3HD1 LEU A  72      -8.882   9.494  -6.033  1.00  0.69           H  
ATOM   1167 1HD2 LEU A  72      -7.781  11.939  -4.622  1.00  0.69           H  
ATOM   1168 2HD2 LEU A  72      -8.946  11.944  -5.953  1.00  0.69           H  
ATOM   1169 3HD2 LEU A  72      -9.294  12.793  -4.450  1.00  0.69           H  
ATOM   1170  N   GLY A  73     -11.977  10.094  -1.810  1.00  0.68           N  
ATOM   1171  CA  GLY A  73     -11.742   9.977  -0.382  1.00  0.68           C  
ATOM   1172  C   GLY A  73     -12.077   8.579   0.101  1.00  0.68           C  
ATOM   1173  O   GLY A  73     -11.340   7.997   0.903  1.00  0.68           O  
ATOM   1174  H   GLY A  73     -12.632  10.790  -2.157  1.00  0.68           H  
ATOM   1175 1HA  GLY A  73     -10.703  10.213  -0.160  1.00  0.68           H  
ATOM   1176 2HA  GLY A  73     -12.366  10.700   0.139  1.00  0.68           H  
ATOM   1177  N   ALA A  74     -13.158   8.001  -0.440  1.00  0.68           N  
ATOM   1178  CA  ALA A  74     -13.548   6.650  -0.076  1.00  0.68           C  
ATOM   1179  C   ALA A  74     -12.430   5.679  -0.402  1.00  0.68           C  
ATOM   1180  O   ALA A  74     -12.187   4.742   0.351  1.00  0.68           O  
ATOM   1181  CB  ALA A  74     -14.816   6.234  -0.798  1.00  0.68           C  
ATOM   1182  H   ALA A  74     -13.742   8.529  -1.093  1.00  0.68           H  
ATOM   1183  HA  ALA A  74     -13.722   6.625   0.999  1.00  0.68           H  
ATOM   1184 1HB  ALA A  74     -15.095   5.224  -0.495  1.00  0.68           H  
ATOM   1185 2HB  ALA A  74     -15.619   6.928  -0.550  1.00  0.68           H  
ATOM   1186 3HB  ALA A  74     -14.646   6.250  -1.866  1.00  0.68           H  
ATOM   1187  N   ILE A  75     -11.711   5.936  -1.498  1.00  0.67           N  
ATOM   1188  CA  ILE A  75     -10.617   5.069  -1.895  1.00  0.67           C  
ATOM   1189  C   ILE A  75      -9.384   5.270  -1.039  1.00  0.67           C  
ATOM   1190  O   ILE A  75      -8.791   4.303  -0.566  1.00  0.67           O  
ATOM   1191  CB  ILE A  75     -10.173   5.319  -3.344  1.00  0.67           C  
ATOM   1192  CG1 ILE A  75     -11.282   5.065  -4.269  1.00  0.67           C  
ATOM   1193  CG2 ILE A  75      -9.012   4.428  -3.637  1.00  0.67           C  
ATOM   1194  CD1 ILE A  75     -11.793   3.735  -4.146  1.00  0.67           C  
ATOM   1195  H   ILE A  75     -11.975   6.726  -2.092  1.00  0.67           H  
ATOM   1196  HA  ILE A  75     -10.941   4.035  -1.793  1.00  0.67           H  
ATOM   1197  HB  ILE A  75      -9.872   6.354  -3.468  1.00  0.67           H  
ATOM   1198 1HG1 ILE A  75     -12.068   5.742  -4.073  1.00  0.67           H  
ATOM   1199 2HG1 ILE A  75     -10.947   5.219  -5.270  1.00  0.67           H  
ATOM   1200 1HG2 ILE A  75      -8.655   4.561  -4.627  1.00  0.67           H  
ATOM   1201 2HG2 ILE A  75      -8.210   4.660  -2.940  1.00  0.67           H  
ATOM   1202 3HG2 ILE A  75      -9.328   3.398  -3.510  1.00  0.67           H  
ATOM   1203 1HD1 ILE A  75     -12.615   3.595  -4.850  1.00  0.67           H  
ATOM   1204 2HD1 ILE A  75     -11.013   3.014  -4.347  1.00  0.67           H  
ATOM   1205 3HD1 ILE A  75     -12.150   3.608  -3.128  1.00  0.67           H  
ATOM   1206  N   LEU A  76      -9.028   6.520  -0.777  1.00  0.68           N  
ATOM   1207  CA  LEU A  76      -7.810   6.813  -0.033  1.00  0.68           C  
ATOM   1208  C   LEU A  76      -7.883   6.193   1.364  1.00  0.68           C  
ATOM   1209  O   LEU A  76      -6.910   5.629   1.872  1.00  0.68           O  
ATOM   1210  CB  LEU A  76      -7.639   8.338   0.075  1.00  0.68           C  
ATOM   1211  CG  LEU A  76      -7.363   9.083  -1.269  1.00  0.68           C  
ATOM   1212  CD1 LEU A  76      -7.380  10.589  -1.021  1.00  0.68           C  
ATOM   1213  CD2 LEU A  76      -6.052   8.640  -1.858  1.00  0.68           C  
ATOM   1214  H   LEU A  76      -9.594   7.277  -1.162  1.00  0.68           H  
ATOM   1215  HA  LEU A  76      -6.963   6.385  -0.566  1.00  0.68           H  
ATOM   1216 1HB  LEU A  76      -8.552   8.756   0.504  1.00  0.68           H  
ATOM   1217 2HB  LEU A  76      -6.814   8.551   0.750  1.00  0.68           H  
ATOM   1218  HG  LEU A  76      -8.151   8.849  -1.969  1.00  0.68           H  
ATOM   1219 1HD1 LEU A  76      -7.212  11.118  -1.958  1.00  0.68           H  
ATOM   1220 2HD1 LEU A  76      -8.349  10.868  -0.618  1.00  0.68           H  
ATOM   1221 3HD1 LEU A  76      -6.601  10.857  -0.311  1.00  0.68           H  
ATOM   1222 1HD2 LEU A  76      -5.882   9.162  -2.803  1.00  0.68           H  
ATOM   1223 2HD2 LEU A  76      -5.260   8.878  -1.171  1.00  0.68           H  
ATOM   1224 3HD2 LEU A  76      -6.076   7.563  -2.037  1.00  0.68           H  
ATOM   1225  N   LYS A  77      -9.072   6.205   1.952  1.00  0.71           N  
ATOM   1226  CA  LYS A  77      -9.287   5.644   3.277  1.00  0.71           C  
ATOM   1227  C   LYS A  77      -9.153   4.117   3.340  1.00  0.71           C  
ATOM   1228  O   LYS A  77      -9.056   3.557   4.434  1.00  0.71           O  
ATOM   1229  CB  LYS A  77     -10.639   6.080   3.815  1.00  0.71           C  
ATOM   1230  CG  LYS A  77     -10.692   7.552   4.126  1.00  0.71           C  
ATOM   1231  CD  LYS A  77     -12.028   7.966   4.652  1.00  0.71           C  
ATOM   1232  CE  LYS A  77     -12.059   9.455   4.854  1.00  0.71           C  
ATOM   1233  NZ  LYS A  77     -13.342   9.921   5.396  1.00  0.71           N  
ATOM   1234  H   LYS A  77      -9.854   6.671   1.485  1.00  0.71           H  
ATOM   1235  HA  LYS A  77      -8.525   6.059   3.936  1.00  0.71           H  
ATOM   1236 1HB  LYS A  77     -11.410   5.866   3.065  1.00  0.71           H  
ATOM   1237 2HB  LYS A  77     -10.882   5.520   4.716  1.00  0.71           H  
ATOM   1238 1HG  LYS A  77      -9.934   7.782   4.874  1.00  0.71           H  
ATOM   1239 2HG  LYS A  77     -10.466   8.124   3.230  1.00  0.71           H  
ATOM   1240 1HD  LYS A  77     -12.802   7.687   3.934  1.00  0.71           H  
ATOM   1241 2HD  LYS A  77     -12.228   7.467   5.598  1.00  0.71           H  
ATOM   1242 1HE  LYS A  77     -11.259   9.755   5.527  1.00  0.71           H  
ATOM   1243 2HE  LYS A  77     -11.900   9.933   3.884  1.00  0.71           H  
ATOM   1244 1HZ  LYS A  77     -13.274  10.936   5.454  1.00  0.71           H  
ATOM   1245 2HZ  LYS A  77     -14.088   9.677   4.771  1.00  0.71           H  
ATOM   1246 3HZ  LYS A  77     -13.515   9.527   6.302  1.00  0.71           H  
ATOM   1247  N   LYS A  78      -9.166   3.430   2.187  1.00  0.74           N  
ATOM   1248  CA  LYS A  78      -9.049   1.976   2.178  1.00  0.74           C  
ATOM   1249  C   LYS A  78      -7.587   1.545   2.185  1.00  0.74           C  
ATOM   1250  O   LYS A  78      -7.274   0.352   2.327  1.00  0.74           O  
ATOM   1251  CB  LYS A  78      -9.741   1.357   0.965  1.00  0.74           C  
ATOM   1252  CG  LYS A  78     -11.215   1.583   0.857  1.00  0.74           C  
ATOM   1253  CD  LYS A  78     -11.992   0.951   1.998  1.00  0.74           C  
ATOM   1254  CE  LYS A  78     -13.493   1.103   1.766  1.00  0.74           C  
ATOM   1255  NZ  LYS A  78     -14.307   0.562   2.886  1.00  0.74           N  
ATOM   1256  H   LYS A  78      -9.222   3.916   1.294  1.00  0.74           H  
ATOM   1257  HA  LYS A  78      -9.519   1.585   3.079  1.00  0.74           H  
ATOM   1258 1HB  LYS A  78      -9.295   1.748   0.061  1.00  0.74           H  
ATOM   1259 2HB  LYS A  78      -9.577   0.287   0.973  1.00  0.74           H  
ATOM   1260 1HG  LYS A  78     -11.385   2.633   0.874  1.00  0.74           H  
ATOM   1261 2HG  LYS A  78     -11.577   1.186  -0.093  1.00  0.74           H  
ATOM   1262 1HD  LYS A  78     -11.744  -0.109   2.065  1.00  0.74           H  
ATOM   1263 2HD  LYS A  78     -11.719   1.436   2.937  1.00  0.74           H  
ATOM   1264 1HE  LYS A  78     -13.730   2.159   1.626  1.00  0.74           H  
ATOM   1265 2HE  LYS A  78     -13.757   0.560   0.866  1.00  0.74           H  
ATOM   1266 1HZ  LYS A  78     -15.289   0.683   2.660  1.00  0.74           H  
ATOM   1267 2HZ  LYS A  78     -14.107  -0.420   3.007  1.00  0.74           H  
ATOM   1268 3HZ  LYS A  78     -14.089   1.059   3.734  1.00  0.74           H  
ATOM   1269  N   LYS A  79      -6.672   2.500   2.042  1.00  0.77           N  
ATOM   1270  CA  LYS A  79      -5.263   2.162   2.056  1.00  0.77           C  
ATOM   1271  C   LYS A  79      -4.902   1.042   1.069  1.00  0.77           C  
ATOM   1272  O   LYS A  79      -4.583   1.299  -0.086  1.00  0.77           O  
ATOM   1273  CB  LYS A  79      -4.806   1.835   3.476  1.00  0.77           C  
ATOM   1274  CG  LYS A  79      -4.849   3.038   4.411  1.00  0.77           C  
ATOM   1275  CD  LYS A  79      -4.352   2.673   5.794  1.00  0.77           C  
ATOM   1276  CE  LYS A  79      -4.408   3.854   6.747  1.00  0.77           C  
ATOM   1277  NZ  LYS A  79      -3.938   3.475   8.106  1.00  0.77           N  
ATOM   1278  H   LYS A  79      -6.940   3.481   1.938  1.00  0.77           H  
ATOM   1279  HA  LYS A  79      -4.726   3.050   1.752  1.00  0.77           H  
ATOM   1280 1HB  LYS A  79      -5.425   1.057   3.913  1.00  0.77           H  
ATOM   1281 2HB  LYS A  79      -3.777   1.474   3.451  1.00  0.77           H  
ATOM   1282 1HG  LYS A  79      -4.238   3.834   4.005  1.00  0.77           H  
ATOM   1283 2HG  LYS A  79      -5.878   3.402   4.482  1.00  0.77           H  
ATOM   1284 1HD  LYS A  79      -4.959   1.863   6.197  1.00  0.77           H  
ATOM   1285 2HD  LYS A  79      -3.316   2.333   5.730  1.00  0.77           H  
ATOM   1286 1HE  LYS A  79      -3.774   4.650   6.369  1.00  0.77           H  
ATOM   1287 2HE  LYS A  79      -5.432   4.218   6.813  1.00  0.77           H  
ATOM   1288 1HZ  LYS A  79      -3.969   4.274   8.723  1.00  0.77           H  
ATOM   1289 2HZ  LYS A  79      -4.511   2.742   8.482  1.00  0.77           H  
ATOM   1290 3HZ  LYS A  79      -2.961   3.145   8.050  1.00  0.77           H  
ATOM   1291  N   GLY A  80      -4.767  -0.181   1.577  1.00  0.80           N  
ATOM   1292  CA  GLY A  80      -4.314  -1.318   0.773  1.00  0.80           C  
ATOM   1293  C   GLY A  80      -5.435  -2.149   0.130  1.00  0.80           C  
ATOM   1294  O   GLY A  80      -5.156  -3.131  -0.561  1.00  0.80           O  
ATOM   1295  H   GLY A  80      -5.096  -0.325   2.519  1.00  0.80           H  
ATOM   1296 1HA  GLY A  80      -3.650  -0.954  -0.010  1.00  0.80           H  
ATOM   1297 2HA  GLY A  80      -3.714  -1.972   1.404  1.00  0.80           H  
ATOM   1298  N   HIS A  81      -6.692  -1.753   0.322  1.00  0.81           N  
ATOM   1299  CA  HIS A  81      -7.812  -2.545  -0.192  1.00  0.81           C  
ATOM   1300  C   HIS A  81      -8.796  -1.713  -1.018  1.00  0.81           C  
ATOM   1301  O   HIS A  81      -9.987  -1.643  -0.720  1.00  0.81           O  
ATOM   1302  CB  HIS A  81      -8.533  -3.212   0.981  1.00  0.81           C  
ATOM   1303  CG  HIS A  81      -7.633  -4.092   1.794  1.00  0.81           C  
ATOM   1304  ND1 HIS A  81      -7.187  -5.319   1.351  1.00  0.81           N  
ATOM   1305  CD2 HIS A  81      -7.082  -3.908   3.016  1.00  0.81           C  
ATOM   1306  CE1 HIS A  81      -6.401  -5.854   2.269  1.00  0.81           C  
ATOM   1307  NE2 HIS A  81      -6.322  -5.017   3.290  1.00  0.81           N  
ATOM   1308  H   HIS A  81      -6.873  -0.927   0.893  1.00  0.81           H  
ATOM   1309  HA  HIS A  81      -7.432  -3.332  -0.840  1.00  0.81           H  
ATOM   1310 1HB  HIS A  81      -8.946  -2.442   1.636  1.00  0.81           H  
ATOM   1311 2HB  HIS A  81      -9.362  -3.810   0.609  1.00  0.81           H  
ATOM   1312  HD1 HIS A  81      -7.398  -5.744   0.471  1.00  0.81           H  
ATOM   1313  HD2 HIS A  81      -7.142  -3.093   3.738  1.00  0.81           H  
ATOM   1314  HE1 HIS A  81      -5.944  -6.829   2.106  1.00  0.81           H  
ATOM   1315  N   HIS A  82      -8.278  -1.081  -2.064  1.00  0.80           N  
ATOM   1316  CA  HIS A  82      -9.034  -0.177  -2.933  1.00  0.80           C  
ATOM   1317  C   HIS A  82     -10.024  -0.863  -3.891  1.00  0.80           C  
ATOM   1318  O   HIS A  82     -11.067  -0.303  -4.242  1.00  0.80           O  
ATOM   1319  CB  HIS A  82      -8.091   0.540  -3.883  1.00  0.80           C  
ATOM   1320  CG  HIS A  82      -7.091   1.496  -3.374  1.00  0.80           C  
ATOM   1321  ND1 HIS A  82      -6.003   1.853  -4.146  1.00  0.80           N  
ATOM   1322  CD2 HIS A  82      -6.966   2.181  -2.216  1.00  0.80           C  
ATOM   1323  CE1 HIS A  82      -5.267   2.730  -3.491  1.00  0.80           C  
ATOM   1324  NE2 HIS A  82      -5.833   2.956  -2.327  1.00  0.80           N  
ATOM   1325  H   HIS A  82      -7.289  -1.207  -2.245  1.00  0.80           H  
ATOM   1326  HA  HIS A  82      -9.583   0.545  -2.327  1.00  0.80           H  
ATOM   1327 1HB  HIS A  82      -7.560  -0.197  -4.493  1.00  0.80           H  
ATOM   1328 2HB  HIS A  82      -8.704   1.102  -4.545  1.00  0.80           H  
ATOM   1329  HD1 HIS A  82      -5.785   1.444  -5.072  1.00  0.80           H  
ATOM   1330  HD2 HIS A  82      -7.557   2.231  -1.315  1.00  0.80           H  
ATOM   1331  HE1 HIS A  82      -4.372   3.141  -3.934  1.00  0.80           H  
ATOM   1332  N   GLU A  83      -9.657  -2.058  -4.355  1.00  0.78           N  
ATOM   1333  CA  GLU A  83     -10.340  -2.737  -5.466  1.00  0.78           C  
ATOM   1334  C   GLU A  83     -11.865  -2.792  -5.410  1.00  0.78           C  
ATOM   1335  O   GLU A  83     -12.528  -2.553  -6.424  1.00  0.78           O  
ATOM   1336  CB  GLU A  83      -9.826  -4.177  -5.579  1.00  0.78           C  
ATOM   1337  CG  GLU A  83     -10.379  -4.936  -6.776  1.00  0.78           C  
ATOM   1338  CD  GLU A  83      -9.855  -6.358  -6.910  1.00  0.78           C  
ATOM   1339  OE1 GLU A  83      -9.131  -6.792  -6.046  1.00  0.78           O  
ATOM   1340  OE2 GLU A  83     -10.162  -6.998  -7.911  1.00  0.78           O  
ATOM   1341  H   GLU A  83      -8.826  -2.479  -3.964  1.00  0.78           H  
ATOM   1342  HA  GLU A  83     -10.066  -2.209  -6.380  1.00  0.78           H  
ATOM   1343 1HB  GLU A  83      -8.739  -4.172  -5.653  1.00  0.78           H  
ATOM   1344 2HB  GLU A  83     -10.092  -4.731  -4.679  1.00  0.78           H  
ATOM   1345 1HG  GLU A  83     -11.467  -4.962  -6.709  1.00  0.78           H  
ATOM   1346 2HG  GLU A  83     -10.112  -4.377  -7.659  1.00  0.78           H  
ATOM   1347  N   ALA A  84     -12.426  -3.100  -4.247  1.00  0.75           N  
ATOM   1348  CA  ALA A  84     -13.875  -3.224  -4.098  1.00  0.75           C  
ATOM   1349  C   ALA A  84     -14.613  -1.931  -4.430  1.00  0.75           C  
ATOM   1350  O   ALA A  84     -15.768  -1.963  -4.861  1.00  0.75           O  
ATOM   1351  CB  ALA A  84     -14.219  -3.638  -2.683  1.00  0.75           C  
ATOM   1352  H   ALA A  84     -11.829  -3.262  -3.449  1.00  0.75           H  
ATOM   1353  HA  ALA A  84     -14.215  -3.993  -4.790  1.00  0.75           H  
ATOM   1354 1HB  ALA A  84     -15.298  -3.758  -2.594  1.00  0.75           H  
ATOM   1355 2HB  ALA A  84     -13.724  -4.578  -2.448  1.00  0.75           H  
ATOM   1356 3HB  ALA A  84     -13.881  -2.864  -1.991  1.00  0.75           H  
ATOM   1357  N   GLU A  85     -13.962  -0.800  -4.176  1.00  0.72           N  
ATOM   1358  CA  GLU A  85     -14.556   0.508  -4.377  1.00  0.72           C  
ATOM   1359  C   GLU A  85     -14.244   1.026  -5.781  1.00  0.72           C  
ATOM   1360  O   GLU A  85     -15.027   1.772  -6.371  1.00  0.72           O  
ATOM   1361  CB  GLU A  85     -14.014   1.464  -3.327  1.00  0.72           C  
ATOM   1362  CG  GLU A  85     -14.327   1.131  -1.876  1.00  0.72           C  
ATOM   1363  CD  GLU A  85     -15.761   1.315  -1.457  1.00  0.72           C  
ATOM   1364  OE1 GLU A  85     -16.400   2.212  -1.948  1.00  0.72           O  
ATOM   1365  OE2 GLU A  85     -16.218   0.545  -0.637  1.00  0.72           O  
ATOM   1366  H   GLU A  85     -12.990  -0.840  -3.876  1.00  0.72           H  
ATOM   1367  HA  GLU A  85     -15.637   0.425  -4.269  1.00  0.72           H  
ATOM   1368 1HB  GLU A  85     -12.937   1.438  -3.393  1.00  0.72           H  
ATOM   1369 2HB  GLU A  85     -14.357   2.476  -3.531  1.00  0.72           H  
ATOM   1370 1HG  GLU A  85     -14.031   0.098  -1.688  1.00  0.72           H  
ATOM   1371 2HG  GLU A  85     -13.700   1.776  -1.262  1.00  0.72           H  
ATOM   1372  N   LEU A  86     -13.091   0.624  -6.322  1.00  0.69           N  
ATOM   1373  CA  LEU A  86     -12.697   1.094  -7.645  1.00  0.69           C  
ATOM   1374  C   LEU A  86     -13.447   0.385  -8.749  1.00  0.69           C  
ATOM   1375  O   LEU A  86     -13.774   0.993  -9.766  1.00  0.69           O  
ATOM   1376  CB  LEU A  86     -11.211   0.887  -7.885  1.00  0.69           C  
ATOM   1377  CG  LEU A  86     -10.307   1.702  -7.007  1.00  0.69           C  
ATOM   1378  CD1 LEU A  86      -8.928   1.355  -7.284  1.00  0.69           C  
ATOM   1379  CD2 LEU A  86     -10.518   3.118  -7.254  1.00  0.69           C  
ATOM   1380  H   LEU A  86     -12.471   0.024  -5.778  1.00  0.69           H  
ATOM   1381  HA  LEU A  86     -12.918   2.156  -7.709  1.00  0.69           H  
ATOM   1382 1HB  LEU A  86     -10.980  -0.166  -7.714  1.00  0.69           H  
ATOM   1383 2HB  LEU A  86     -10.983   1.128  -8.924  1.00  0.69           H  
ATOM   1384  HG  LEU A  86     -10.517   1.479  -5.973  1.00  0.69           H  
ATOM   1385 1HD1 LEU A  86      -8.258   1.942  -6.654  1.00  0.69           H  
ATOM   1386 2HD1 LEU A  86      -8.780   0.294  -7.086  1.00  0.69           H  
ATOM   1387 3HD1 LEU A  86      -8.721   1.571  -8.328  1.00  0.69           H  
ATOM   1388 1HD2 LEU A  86      -9.856   3.675  -6.619  1.00  0.69           H  
ATOM   1389 2HD2 LEU A  86     -10.308   3.340  -8.272  1.00  0.69           H  
ATOM   1390 3HD2 LEU A  86     -11.537   3.362  -7.031  1.00  0.69           H  
ATOM   1391  N   LYS A  87     -13.747  -0.899  -8.559  1.00  0.68           N  
ATOM   1392  CA  LYS A  87     -14.476  -1.663  -9.565  1.00  0.68           C  
ATOM   1393  C   LYS A  87     -15.586  -0.858 -10.286  1.00  0.68           C  
ATOM   1394  O   LYS A  87     -15.456  -0.644 -11.492  1.00  0.68           O  
ATOM   1395  CB  LYS A  87     -14.985  -2.978  -8.961  1.00  0.68           C  
ATOM   1396  CG  LYS A  87     -15.812  -3.846  -9.904  1.00  0.68           C  
ATOM   1397  CD  LYS A  87     -16.238  -5.133  -9.211  1.00  0.68           C  
ATOM   1398  CE  LYS A  87     -17.115  -5.993 -10.106  1.00  0.68           C  
ATOM   1399  NZ  LYS A  87     -17.530  -7.261  -9.423  1.00  0.68           N  
ATOM   1400  H   LYS A  87     -13.435  -1.371  -7.707  1.00  0.68           H  
ATOM   1401  HA  LYS A  87     -13.756  -1.946 -10.335  1.00  0.68           H  
ATOM   1402 1HB  LYS A  87     -14.108  -3.577  -8.705  1.00  0.68           H  
ATOM   1403 2HB  LYS A  87     -15.504  -2.834  -8.029  1.00  0.68           H  
ATOM   1404 1HG  LYS A  87     -16.706  -3.299 -10.213  1.00  0.68           H  
ATOM   1405 2HG  LYS A  87     -15.231  -4.086 -10.791  1.00  0.68           H  
ATOM   1406 1HD  LYS A  87     -15.353  -5.701  -8.925  1.00  0.68           H  
ATOM   1407 2HD  LYS A  87     -16.794  -4.882  -8.307  1.00  0.68           H  
ATOM   1408 1HE  LYS A  87     -18.006  -5.427 -10.380  1.00  0.68           H  
ATOM   1409 2HE  LYS A  87     -16.565  -6.243 -11.013  1.00  0.68           H  
ATOM   1410 1HZ  LYS A  87     -18.110  -7.803 -10.047  1.00  0.68           H  
ATOM   1411 2HZ  LYS A  87     -16.710  -7.798  -9.175  1.00  0.68           H  
ATOM   1412 3HZ  LYS A  87     -18.051  -7.040  -8.585  1.00  0.68           H  
ATOM   1413  N   PRO A  88     -16.659  -0.356  -9.615  1.00  0.66           N  
ATOM   1414  CA  PRO A  88     -17.742   0.400 -10.228  1.00  0.66           C  
ATOM   1415  C   PRO A  88     -17.302   1.725 -10.850  1.00  0.66           C  
ATOM   1416  O   PRO A  88     -17.998   2.269 -11.720  1.00  0.66           O  
ATOM   1417  CB  PRO A  88     -18.702   0.638  -9.058  1.00  0.66           C  
ATOM   1418  CG  PRO A  88     -17.854   0.510  -7.826  1.00  0.66           C  
ATOM   1419  CD  PRO A  88     -16.860  -0.558  -8.159  1.00  0.66           C  
ATOM   1420  HA  PRO A  88     -18.225  -0.237 -10.982  1.00  0.66           H  
ATOM   1421 1HB  PRO A  88     -19.159   1.633  -9.150  1.00  0.66           H  
ATOM   1422 2HB  PRO A  88     -19.521  -0.097  -9.093  1.00  0.66           H  
ATOM   1423 1HG  PRO A  88     -17.364   1.473  -7.595  1.00  0.66           H  
ATOM   1424 2HG  PRO A  88     -18.472   0.254  -6.954  1.00  0.66           H  
ATOM   1425 1HD  PRO A  88     -15.985  -0.392  -7.566  1.00  0.66           H  
ATOM   1426 2HD  PRO A  88     -17.315  -1.533  -7.963  1.00  0.66           H  
ATOM   1427  N   LEU A  89     -16.150   2.265 -10.442  1.00  0.65           N  
ATOM   1428  CA  LEU A  89     -15.731   3.515 -11.039  1.00  0.65           C  
ATOM   1429  C   LEU A  89     -15.142   3.170 -12.378  1.00  0.65           C  
ATOM   1430  O   LEU A  89     -15.438   3.817 -13.389  1.00  0.65           O  
ATOM   1431  CB  LEU A  89     -14.657   4.224 -10.204  1.00  0.65           C  
ATOM   1432  CG  LEU A  89     -15.074   4.700  -8.807  1.00  0.65           C  
ATOM   1433  CD1 LEU A  89     -13.848   5.292  -8.093  1.00  0.65           C  
ATOM   1434  CD2 LEU A  89     -16.196   5.720  -8.930  1.00  0.65           C  
ATOM   1435  H   LEU A  89     -15.544   1.810  -9.768  1.00  0.65           H  
ATOM   1436  HA  LEU A  89     -16.592   4.167 -11.175  1.00  0.65           H  
ATOM   1437 1HB  LEU A  89     -13.816   3.543 -10.078  1.00  0.65           H  
ATOM   1438 2HB  LEU A  89     -14.306   5.093 -10.761  1.00  0.65           H  
ATOM   1439  HG  LEU A  89     -15.421   3.840  -8.221  1.00  0.65           H  
ATOM   1440 1HD1 LEU A  89     -14.121   5.612  -7.088  1.00  0.65           H  
ATOM   1441 2HD1 LEU A  89     -13.088   4.544  -8.034  1.00  0.65           H  
ATOM   1442 3HD1 LEU A  89     -13.471   6.144  -8.655  1.00  0.65           H  
ATOM   1443 1HD2 LEU A  89     -16.497   6.051  -7.936  1.00  0.65           H  
ATOM   1444 2HD2 LEU A  89     -15.850   6.576  -9.510  1.00  0.65           H  
ATOM   1445 3HD2 LEU A  89     -17.048   5.260  -9.433  1.00  0.65           H  
ATOM   1446  N   ALA A  90     -14.324   2.114 -12.390  1.00  0.65           N  
ATOM   1447  CA  ALA A  90     -13.701   1.681 -13.623  1.00  0.65           C  
ATOM   1448  C   ALA A  90     -14.762   1.250 -14.602  1.00  0.65           C  
ATOM   1449  O   ALA A  90     -14.683   1.553 -15.789  1.00  0.65           O  
ATOM   1450  CB  ALA A  90     -12.748   0.539 -13.391  1.00  0.65           C  
ATOM   1451  H   ALA A  90     -14.141   1.615 -11.518  1.00  0.65           H  
ATOM   1452  HA  ALA A  90     -13.159   2.523 -14.033  1.00  0.65           H  
ATOM   1453 1HB  ALA A  90     -12.291   0.253 -14.337  1.00  0.65           H  
ATOM   1454 2HB  ALA A  90     -11.975   0.849 -12.688  1.00  0.65           H  
ATOM   1455 3HB  ALA A  90     -13.295  -0.305 -12.977  1.00  0.65           H  
ATOM   1456  N   GLN A  91     -15.793   0.564 -14.098  1.00  0.64           N  
ATOM   1457  CA  GLN A  91     -16.862   0.112 -14.964  1.00  0.64           C  
ATOM   1458  C   GLN A  91     -17.641   1.269 -15.541  1.00  0.64           C  
ATOM   1459  O   GLN A  91     -17.931   1.280 -16.737  1.00  0.64           O  
ATOM   1460  CB  GLN A  91     -17.793  -0.850 -14.222  1.00  0.64           C  
ATOM   1461  CG  GLN A  91     -17.159  -2.205 -13.921  1.00  0.64           C  
ATOM   1462  CD  GLN A  91     -18.047  -3.121 -13.119  1.00  0.64           C  
ATOM   1463  OE1 GLN A  91     -18.661  -2.731 -12.119  1.00  0.64           O  
ATOM   1464  NE2 GLN A  91     -18.142  -4.370 -13.571  1.00  0.64           N  
ATOM   1465  H   GLN A  91     -15.803   0.323 -13.107  1.00  0.64           H  
ATOM   1466  HA  GLN A  91     -16.431  -0.421 -15.795  1.00  0.64           H  
ATOM   1467 1HB  GLN A  91     -18.097  -0.398 -13.286  1.00  0.64           H  
ATOM   1468 2HB  GLN A  91     -18.692  -1.016 -14.813  1.00  0.64           H  
ATOM   1469 1HG  GLN A  91     -16.952  -2.690 -14.867  1.00  0.64           H  
ATOM   1470 2HG  GLN A  91     -16.234  -2.054 -13.372  1.00  0.64           H  
ATOM   1471 1HE2 GLN A  91     -18.726  -5.030 -13.104  1.00  0.64           H  
ATOM   1472 2HE2 GLN A  91     -17.636  -4.643 -14.391  1.00  0.64           H  
ATOM   1473  N   SER A  92     -17.926   2.288 -14.737  1.00  0.64           N  
ATOM   1474  CA  SER A  92     -18.677   3.411 -15.262  1.00  0.64           C  
ATOM   1475  C   SER A  92     -17.876   4.152 -16.331  1.00  0.64           C  
ATOM   1476  O   SER A  92     -18.374   4.415 -17.436  1.00  0.64           O  
ATOM   1477  CB  SER A  92     -19.008   4.364 -14.133  1.00  0.64           C  
ATOM   1478  OG  SER A  92     -19.855   3.758 -13.192  1.00  0.64           O  
ATOM   1479  H   SER A  92     -17.682   2.271 -13.746  1.00  0.64           H  
ATOM   1480  HA  SER A  92     -19.599   3.038 -15.707  1.00  0.64           H  
ATOM   1481 1HB  SER A  92     -18.085   4.682 -13.642  1.00  0.64           H  
ATOM   1482 2HB  SER A  92     -19.487   5.251 -14.539  1.00  0.64           H  
ATOM   1483  HG  SER A  92     -19.288   3.119 -12.697  1.00  0.64           H  
ATOM   1484  N   HIS A  93     -16.592   4.378 -16.062  1.00  0.64           N  
ATOM   1485  CA  HIS A  93     -15.767   5.123 -16.993  1.00  0.64           C  
ATOM   1486  C   HIS A  93     -15.503   4.330 -18.273  1.00  0.64           C  
ATOM   1487  O   HIS A  93     -15.591   4.881 -19.377  1.00  0.64           O  
ATOM   1488  CB  HIS A  93     -14.443   5.488 -16.319  1.00  0.64           C  
ATOM   1489  CG  HIS A  93     -14.513   6.592 -15.285  1.00  0.64           C  
ATOM   1490  ND1 HIS A  93     -14.985   6.378 -14.018  1.00  0.64           N  
ATOM   1491  CD2 HIS A  93     -14.129   7.896 -15.327  1.00  0.64           C  
ATOM   1492  CE1 HIS A  93     -14.910   7.498 -13.320  1.00  0.64           C  
ATOM   1493  NE2 HIS A  93     -14.394   8.439 -14.092  1.00  0.64           N  
ATOM   1494  H   HIS A  93     -16.199   4.089 -15.163  1.00  0.64           H  
ATOM   1495  HA  HIS A  93     -16.269   6.044 -17.261  1.00  0.64           H  
ATOM   1496 1HB  HIS A  93     -14.075   4.612 -15.809  1.00  0.64           H  
ATOM   1497 2HB  HIS A  93     -13.715   5.764 -17.082  1.00  0.64           H  
ATOM   1498  HD1 HIS A  93     -15.321   5.488 -13.670  1.00  0.64           H  
ATOM   1499  HD2 HIS A  93     -13.687   8.514 -16.098  1.00  0.64           H  
ATOM   1500  HE1 HIS A  93     -15.244   7.523 -12.283  1.00  0.64           H  
ATOM   1501  N   ALA A  94     -15.218   3.033 -18.132  1.00  0.65           N  
ATOM   1502  CA  ALA A  94     -14.903   2.146 -19.246  1.00  0.65           C  
ATOM   1503  C   ALA A  94     -16.109   1.710 -20.083  1.00  0.65           C  
ATOM   1504  O   ALA A  94     -15.972   1.474 -21.291  1.00  0.65           O  
ATOM   1505  CB  ALA A  94     -14.247   0.909 -18.702  1.00  0.65           C  
ATOM   1506  H   ALA A  94     -15.173   2.629 -17.198  1.00  0.65           H  
ATOM   1507  HA  ALA A  94     -14.209   2.672 -19.903  1.00  0.65           H  
ATOM   1508 1HB  ALA A  94     -13.976   0.249 -19.499  1.00  0.65           H  
ATOM   1509 2HB  ALA A  94     -13.380   1.181 -18.150  1.00  0.65           H  
ATOM   1510 3HB  ALA A  94     -14.951   0.406 -18.049  1.00  0.65           H  
ATOM   1511  N   THR A  95     -17.270   1.548 -19.447  1.00  0.66           N  
ATOM   1512  CA  THR A  95     -18.458   1.053 -20.129  1.00  0.66           C  
ATOM   1513  C   THR A  95     -19.439   2.133 -20.557  1.00  0.66           C  
ATOM   1514  O   THR A  95     -20.053   2.012 -21.619  1.00  0.66           O  
ATOM   1515  CB  THR A  95     -19.232   0.064 -19.251  1.00  0.66           C  
ATOM   1516  OG1 THR A  95     -18.378  -1.016 -18.874  1.00  0.66           O  
ATOM   1517  CG2 THR A  95     -20.423  -0.475 -20.011  1.00  0.66           C  
ATOM   1518  H   THR A  95     -17.340   1.727 -18.448  1.00  0.66           H  
ATOM   1519  HA  THR A  95     -18.136   0.523 -21.021  1.00  0.66           H  
ATOM   1520  HB  THR A  95     -19.594   0.566 -18.361  1.00  0.66           H  
ATOM   1521  HG1 THR A  95     -17.809  -0.704 -18.158  1.00  0.66           H  
ATOM   1522 1HG2 THR A  95     -20.970  -1.173 -19.380  1.00  0.66           H  
ATOM   1523 2HG2 THR A  95     -21.073   0.350 -20.290  1.00  0.66           H  
ATOM   1524 3HG2 THR A  95     -20.080  -0.987 -20.908  1.00  0.66           H  
ATOM   1525  N   LYS A  96     -19.655   3.145 -19.714  1.00  0.67           N  
ATOM   1526  CA  LYS A  96     -20.689   4.126 -19.993  1.00  0.67           C  
ATOM   1527  C   LYS A  96     -20.155   5.461 -20.489  1.00  0.67           C  
ATOM   1528  O   LYS A  96     -20.798   6.117 -21.310  1.00  0.67           O  
ATOM   1529  CB  LYS A  96     -21.527   4.343 -18.733  1.00  0.67           C  
ATOM   1530  CG  LYS A  96     -22.224   3.079 -18.223  1.00  0.67           C  
ATOM   1531  CD  LYS A  96     -23.227   2.540 -19.247  1.00  0.67           C  
ATOM   1532  CE  LYS A  96     -23.971   1.317 -18.717  1.00  0.67           C  
ATOM   1533  NZ  LYS A  96     -24.940   0.776 -19.717  1.00  0.67           N  
ATOM   1534  H   LYS A  96     -19.123   3.249 -18.854  1.00  0.67           H  
ATOM   1535  HA  LYS A  96     -21.338   3.726 -20.772  1.00  0.67           H  
ATOM   1536 1HB  LYS A  96     -20.887   4.722 -17.933  1.00  0.67           H  
ATOM   1537 2HB  LYS A  96     -22.286   5.100 -18.927  1.00  0.67           H  
ATOM   1538 1HG  LYS A  96     -21.474   2.314 -18.017  1.00  0.67           H  
ATOM   1539 2HG  LYS A  96     -22.747   3.305 -17.295  1.00  0.67           H  
ATOM   1540 1HD  LYS A  96     -23.952   3.318 -19.486  1.00  0.67           H  
ATOM   1541 2HD  LYS A  96     -22.702   2.267 -20.164  1.00  0.67           H  
ATOM   1542 1HE  LYS A  96     -23.246   0.541 -18.472  1.00  0.67           H  
ATOM   1543 2HE  LYS A  96     -24.513   1.592 -17.812  1.00  0.67           H  
ATOM   1544 1HZ  LYS A  96     -25.409  -0.031 -19.331  1.00  0.67           H  
ATOM   1545 2HZ  LYS A  96     -25.624   1.485 -19.943  1.00  0.67           H  
ATOM   1546 3HZ  LYS A  96     -24.443   0.508 -20.556  1.00  0.67           H  
ATOM   1547  N   HIS A  97     -18.977   5.866 -20.023  1.00  0.68           N  
ATOM   1548  CA  HIS A  97     -18.492   7.181 -20.422  1.00  0.68           C  
ATOM   1549  C   HIS A  97     -17.324   7.132 -21.416  1.00  0.68           C  
ATOM   1550  O   HIS A  97     -17.046   8.115 -22.104  1.00  0.68           O  
ATOM   1551  CB  HIS A  97     -18.063   7.950 -19.182  1.00  0.68           C  
ATOM   1552  CG  HIS A  97     -19.134   8.107 -18.173  1.00  0.68           C  
ATOM   1553  ND1 HIS A  97     -20.253   8.884 -18.384  1.00  0.68           N  
ATOM   1554  CD2 HIS A  97     -19.259   7.595 -16.930  1.00  0.68           C  
ATOM   1555  CE1 HIS A  97     -21.025   8.833 -17.315  1.00  0.68           C  
ATOM   1556  NE2 HIS A  97     -20.444   8.057 -16.418  1.00  0.68           N  
ATOM   1557  H   HIS A  97     -18.484   5.303 -19.331  1.00  0.68           H  
ATOM   1558  HA  HIS A  97     -19.297   7.737 -20.897  1.00  0.68           H  
ATOM   1559 1HB  HIS A  97     -17.205   7.472 -18.731  1.00  0.68           H  
ATOM   1560 2HB  HIS A  97     -17.776   8.945 -19.485  1.00  0.68           H  
ATOM   1561  HD1 HIS A  97     -20.462   9.412 -19.212  1.00  0.68           H  
ATOM   1562  HD2 HIS A  97     -18.628   6.940 -16.335  1.00  0.68           H  
ATOM   1563  HE1 HIS A  97     -21.966   9.381 -17.285  1.00  0.68           H  
ATOM   1564  N   LYS A  98     -16.644   5.990 -21.493  1.00  0.68           N  
ATOM   1565  CA  LYS A  98     -15.475   5.775 -22.354  1.00  0.68           C  
ATOM   1566  C   LYS A  98     -14.374   6.795 -22.106  1.00  0.68           C  
ATOM   1567  O   LYS A  98     -13.679   7.211 -23.039  1.00  0.68           O  
ATOM   1568  CB  LYS A  98     -15.883   5.789 -23.834  1.00  0.68           C  
ATOM   1569  CG  LYS A  98     -16.966   4.790 -24.160  1.00  0.68           C  
ATOM   1570  CD  LYS A  98     -16.439   3.404 -23.941  1.00  0.68           C  
ATOM   1571  CE  LYS A  98     -17.475   2.340 -24.213  1.00  0.68           C  
ATOM   1572  NZ  LYS A  98     -16.955   1.010 -23.848  1.00  0.68           N  
ATOM   1573  H   LYS A  98     -16.921   5.226 -20.889  1.00  0.68           H  
ATOM   1574  HA  LYS A  98     -15.067   4.791 -22.118  1.00  0.68           H  
ATOM   1575 1HB  LYS A  98     -16.235   6.781 -24.115  1.00  0.68           H  
ATOM   1576 2HB  LYS A  98     -15.018   5.561 -24.452  1.00  0.68           H  
ATOM   1577 1HG  LYS A  98     -17.831   4.949 -23.512  1.00  0.68           H  
ATOM   1578 2HG  LYS A  98     -17.278   4.904 -25.196  1.00  0.68           H  
ATOM   1579 1HD  LYS A  98     -15.581   3.232 -24.589  1.00  0.68           H  
ATOM   1580 2HD  LYS A  98     -16.108   3.321 -22.910  1.00  0.68           H  
ATOM   1581 1HE  LYS A  98     -18.358   2.548 -23.611  1.00  0.68           H  
ATOM   1582 2HE  LYS A  98     -17.751   2.342 -25.265  1.00  0.68           H  
ATOM   1583 1HZ  LYS A  98     -17.656   0.305 -24.002  1.00  0.68           H  
ATOM   1584 2HZ  LYS A  98     -16.137   0.800 -24.390  1.00  0.68           H  
ATOM   1585 3HZ  LYS A  98     -16.702   1.050 -22.845  1.00  0.68           H  
ATOM   1586  N   ILE A  99     -14.186   7.149 -20.841  1.00  0.69           N  
ATOM   1587  CA  ILE A  99     -13.182   8.134 -20.452  1.00  0.69           C  
ATOM   1588  C   ILE A  99     -11.764   7.562 -20.276  1.00  0.69           C  
ATOM   1589  O   ILE A  99     -11.571   6.663 -19.458  1.00  0.69           O  
ATOM   1590  CB  ILE A  99     -13.607   8.854 -19.175  1.00  0.69           C  
ATOM   1591  CG1 ILE A  99     -14.866   9.650 -19.427  1.00  0.69           C  
ATOM   1592  CG2 ILE A  99     -12.528   9.734 -18.690  1.00  0.69           C  
ATOM   1593  CD1 ILE A  99     -15.511  10.206 -18.162  1.00  0.69           C  
ATOM   1594  H   ILE A  99     -14.778   6.691 -20.147  1.00  0.69           H  
ATOM   1595  HA  ILE A  99     -13.207   8.900 -21.206  1.00  0.69           H  
ATOM   1596  HB  ILE A  99     -13.839   8.112 -18.419  1.00  0.69           H  
ATOM   1597 1HG1 ILE A  99     -14.620  10.489 -20.076  1.00  0.69           H  
ATOM   1598 2HG1 ILE A  99     -15.561   9.023 -19.950  1.00  0.69           H  
ATOM   1599 1HG2 ILE A  99     -12.866  10.208 -17.787  1.00  0.69           H  
ATOM   1600 2HG2 ILE A  99     -11.637   9.141 -18.486  1.00  0.69           H  
ATOM   1601 3HG2 ILE A  99     -12.299  10.489 -19.439  1.00  0.69           H  
ATOM   1602 1HD1 ILE A  99     -16.404  10.776 -18.428  1.00  0.69           H  
ATOM   1603 2HD1 ILE A  99     -15.789   9.384 -17.500  1.00  0.69           H  
ATOM   1604 3HD1 ILE A  99     -14.805  10.862 -17.650  1.00  0.69           H  
ATOM   1605  N   PRO A 100     -10.747   8.089 -21.007  1.00  0.69           N  
ATOM   1606  CA  PRO A 100      -9.354   7.676 -20.975  1.00  0.69           C  
ATOM   1607  C   PRO A 100      -8.724   7.802 -19.610  1.00  0.69           C  
ATOM   1608  O   PRO A 100      -9.022   8.721 -18.847  1.00  0.69           O  
ATOM   1609  CB  PRO A 100      -8.673   8.651 -21.947  1.00  0.69           C  
ATOM   1610  CG  PRO A 100      -9.754   9.084 -22.879  1.00  0.69           C  
ATOM   1611  CD  PRO A 100     -11.007   9.129 -22.040  1.00  0.69           C  
ATOM   1612  HA  PRO A 100      -9.291   6.647 -21.333  1.00  0.69           H  
ATOM   1613 1HB  PRO A 100      -8.242   9.491 -21.387  1.00  0.69           H  
ATOM   1614 2HB  PRO A 100      -7.841   8.155 -22.460  1.00  0.69           H  
ATOM   1615 1HG  PRO A 100      -9.506  10.056 -23.329  1.00  0.69           H  
ATOM   1616 2HG  PRO A 100      -9.840   8.363 -23.707  1.00  0.69           H  
ATOM   1617 1HD  PRO A 100     -11.158  10.119 -21.588  1.00  0.69           H  
ATOM   1618 2HD  PRO A 100     -11.809   8.834 -22.725  1.00  0.69           H  
ATOM   1619  N   ILE A 101      -7.756   6.938 -19.344  1.00  0.69           N  
ATOM   1620  CA  ILE A 101      -7.016   6.972 -18.088  1.00  0.69           C  
ATOM   1621  C   ILE A 101      -6.301   8.310 -17.880  1.00  0.69           C  
ATOM   1622  O   ILE A 101      -6.088   8.742 -16.742  1.00  0.69           O  
ATOM   1623  CB  ILE A 101      -6.005   5.817 -18.039  1.00  0.69           C  
ATOM   1624  CG1 ILE A 101      -5.521   5.634 -16.620  1.00  0.69           C  
ATOM   1625  CG2 ILE A 101      -4.830   6.063 -18.988  1.00  0.69           C  
ATOM   1626  CD1 ILE A 101      -6.611   5.161 -15.697  1.00  0.69           C  
ATOM   1627  H   ILE A 101      -7.539   6.207 -20.025  1.00  0.69           H  
ATOM   1628  HA  ILE A 101      -7.721   6.847 -17.269  1.00  0.69           H  
ATOM   1629  HB  ILE A 101      -6.507   4.897 -18.340  1.00  0.69           H  
ATOM   1630 1HG1 ILE A 101      -4.703   4.925 -16.607  1.00  0.69           H  
ATOM   1631 2HG1 ILE A 101      -5.156   6.590 -16.257  1.00  0.69           H  
ATOM   1632 1HG2 ILE A 101      -4.148   5.216 -18.940  1.00  0.69           H  
ATOM   1633 2HG2 ILE A 101      -5.200   6.171 -20.006  1.00  0.69           H  
ATOM   1634 3HG2 ILE A 101      -4.294   6.963 -18.699  1.00  0.69           H  
ATOM   1635 1HD1 ILE A 101      -6.237   5.058 -14.682  1.00  0.69           H  
ATOM   1636 2HD1 ILE A 101      -7.394   5.884 -15.726  1.00  0.69           H  
ATOM   1637 3HD1 ILE A 101      -6.987   4.204 -16.033  1.00  0.69           H  
ATOM   1638  N   LYS A 102      -5.979   8.991 -18.982  1.00  0.69           N  
ATOM   1639  CA  LYS A 102      -5.309  10.279 -18.932  1.00  0.69           C  
ATOM   1640  C   LYS A 102      -6.176  11.296 -18.199  1.00  0.69           C  
ATOM   1641  O   LYS A 102      -5.657  12.181 -17.529  1.00  0.69           O  
ATOM   1642  CB  LYS A 102      -4.980  10.769 -20.342  1.00  0.69           C  
ATOM   1643  CG  LYS A 102      -3.956   9.908 -21.077  1.00  0.69           C  
ATOM   1644  CD  LYS A 102      -2.603   9.898 -20.364  1.00  0.69           C  
ATOM   1645  CE  LYS A 102      -1.860  11.222 -20.507  1.00  0.69           C  
ATOM   1646  NZ  LYS A 102      -0.498  11.153 -19.877  1.00  0.69           N  
ATOM   1647  H   LYS A 102      -6.198   8.580 -19.876  1.00  0.69           H  
ATOM   1648  HA  LYS A 102      -4.377  10.167 -18.375  1.00  0.69           H  
ATOM   1649 1HB  LYS A 102      -5.892  10.800 -20.938  1.00  0.69           H  
ATOM   1650 2HB  LYS A 102      -4.590  11.786 -20.287  1.00  0.69           H  
ATOM   1651 1HG  LYS A 102      -4.329   8.883 -21.138  1.00  0.69           H  
ATOM   1652 2HG  LYS A 102      -3.822  10.288 -22.089  1.00  0.69           H  
ATOM   1653 1HD  LYS A 102      -2.751   9.704 -19.296  1.00  0.69           H  
ATOM   1654 2HD  LYS A 102      -1.982   9.102 -20.773  1.00  0.69           H  
ATOM   1655 1HE  LYS A 102      -1.751  11.464 -21.562  1.00  0.69           H  
ATOM   1656 2HE  LYS A 102      -2.433  12.012 -20.017  1.00  0.69           H  
ATOM   1657 1HZ  LYS A 102      -0.028  12.036 -19.970  1.00  0.69           H  
ATOM   1658 2HZ  LYS A 102      -0.611  10.936 -18.868  1.00  0.69           H  
ATOM   1659 3HZ  LYS A 102       0.049  10.433 -20.312  1.00  0.69           H  
ATOM   1660  N   TYR A 103      -7.498  11.170 -18.304  1.00  0.69           N  
ATOM   1661  CA  TYR A 103      -8.384  12.086 -17.612  1.00  0.69           C  
ATOM   1662  C   TYR A 103      -8.175  11.968 -16.119  1.00  0.69           C  
ATOM   1663  O   TYR A 103      -8.122  12.973 -15.410  1.00  0.69           O  
ATOM   1664  CB  TYR A 103      -9.830  11.866 -17.990  1.00  0.69           C  
ATOM   1665  CG  TYR A 103     -10.795  12.765 -17.235  1.00  0.69           C  
ATOM   1666  CD1 TYR A 103     -10.826  14.116 -17.507  1.00  0.69           C  
ATOM   1667  CD2 TYR A 103     -11.673  12.229 -16.309  1.00  0.69           C  
ATOM   1668  CE1 TYR A 103     -11.712  14.944 -16.841  1.00  0.69           C  
ATOM   1669  CE2 TYR A 103     -12.571  13.044 -15.664  1.00  0.69           C  
ATOM   1670  CZ  TYR A 103     -12.585  14.404 -15.919  1.00  0.69           C  
ATOM   1671  OH  TYR A 103     -13.470  15.228 -15.259  1.00  0.69           O  
ATOM   1672  H   TYR A 103      -7.906  10.393 -18.819  1.00  0.69           H  
ATOM   1673  HA  TYR A 103      -8.120  13.101 -17.900  1.00  0.69           H  
ATOM   1674 1HB  TYR A 103      -9.965  12.024 -19.061  1.00  0.69           H  
ATOM   1675 2HB  TYR A 103     -10.087  10.838 -17.773  1.00  0.69           H  
ATOM   1676  HD1 TYR A 103     -10.139  14.524 -18.237  1.00  0.69           H  
ATOM   1677  HD2 TYR A 103     -11.657  11.159 -16.095  1.00  0.69           H  
ATOM   1678  HE1 TYR A 103     -11.724  16.015 -17.045  1.00  0.69           H  
ATOM   1679  HE2 TYR A 103     -13.265  12.617 -14.940  1.00  0.69           H  
ATOM   1680  HH  TYR A 103     -13.244  16.145 -15.442  1.00  0.69           H  
ATOM   1681  N   LEU A 104      -8.110  10.735 -15.619  1.00  0.69           N  
ATOM   1682  CA  LEU A 104      -7.937  10.549 -14.190  1.00  0.69           C  
ATOM   1683  C   LEU A 104      -6.578  11.118 -13.769  1.00  0.69           C  
ATOM   1684  O   LEU A 104      -6.435  11.681 -12.672  1.00  0.69           O  
ATOM   1685  CB  LEU A 104      -8.075   9.072 -13.824  1.00  0.69           C  
ATOM   1686  CG  LEU A 104      -9.505   8.488 -14.027  1.00  0.69           C  
ATOM   1687  CD1 LEU A 104      -9.503   7.053 -13.699  1.00  0.69           C  
ATOM   1688  CD2 LEU A 104     -10.494   9.220 -13.177  1.00  0.69           C  
ATOM   1689  H   LEU A 104      -8.148   9.935 -16.240  1.00  0.69           H  
ATOM   1690  HA  LEU A 104      -8.716  11.103 -13.672  1.00  0.69           H  
ATOM   1691 1HB  LEU A 104      -7.388   8.496 -14.450  1.00  0.69           H  
ATOM   1692 2HB  LEU A 104      -7.792   8.935 -12.780  1.00  0.69           H  
ATOM   1693  HG  LEU A 104      -9.792   8.590 -15.079  1.00  0.69           H  
ATOM   1694 1HD1 LEU A 104     -10.506   6.656 -13.856  1.00  0.69           H  
ATOM   1695 2HD1 LEU A 104      -8.819   6.534 -14.313  1.00  0.69           H  
ATOM   1696 3HD1 LEU A 104      -9.215   6.934 -12.664  1.00  0.69           H  
ATOM   1697 1HD2 LEU A 104     -11.492   8.804 -13.337  1.00  0.69           H  
ATOM   1698 2HD2 LEU A 104     -10.226   9.125 -12.127  1.00  0.69           H  
ATOM   1699 3HD2 LEU A 104     -10.486  10.250 -13.467  1.00  0.69           H  
ATOM   1700  N   GLU A 105      -5.570  10.983 -14.646  1.00  0.68           N  
ATOM   1701  CA  GLU A 105      -4.264  11.582 -14.367  1.00  0.68           C  
ATOM   1702  C   GLU A 105      -4.411  13.102 -14.258  1.00  0.68           C  
ATOM   1703  O   GLU A 105      -3.859  13.721 -13.342  1.00  0.68           O  
ATOM   1704  CB  GLU A 105      -3.227  11.251 -15.447  1.00  0.68           C  
ATOM   1705  CG  GLU A 105      -1.838  11.827 -15.184  1.00  0.68           C  
ATOM   1706  CD  GLU A 105      -0.813  11.462 -16.250  1.00  0.68           C  
ATOM   1707  OE1 GLU A 105      -1.124  10.680 -17.123  1.00  0.68           O  
ATOM   1708  OE2 GLU A 105       0.271  11.985 -16.208  1.00  0.68           O  
ATOM   1709  H   GLU A 105      -5.727  10.464 -15.514  1.00  0.68           H  
ATOM   1710  HA  GLU A 105      -3.903  11.204 -13.411  1.00  0.68           H  
ATOM   1711 1HB  GLU A 105      -3.147  10.183 -15.577  1.00  0.68           H  
ATOM   1712 2HB  GLU A 105      -3.550  11.662 -16.393  1.00  0.68           H  
ATOM   1713 1HG  GLU A 105      -1.919  12.915 -15.132  1.00  0.68           H  
ATOM   1714 2HG  GLU A 105      -1.491  11.469 -14.215  1.00  0.68           H  
ATOM   1715  N   PHE A 106      -5.183  13.701 -15.176  1.00  0.67           N  
ATOM   1716  CA  PHE A 106      -5.382  15.144 -15.173  1.00  0.67           C  
ATOM   1717  C   PHE A 106      -6.063  15.556 -13.878  1.00  0.67           C  
ATOM   1718  O   PHE A 106      -5.677  16.558 -13.269  1.00  0.67           O  
ATOM   1719  CB  PHE A 106      -6.275  15.596 -16.329  1.00  0.67           C  
ATOM   1720  CG  PHE A 106      -5.724  15.396 -17.696  1.00  0.67           C  
ATOM   1721  CD1 PHE A 106      -4.377  15.174 -17.912  1.00  0.67           C  
ATOM   1722  CD2 PHE A 106      -6.581  15.426 -18.785  1.00  0.67           C  
ATOM   1723  CE1 PHE A 106      -3.898  14.981 -19.193  1.00  0.67           C  
ATOM   1724  CE2 PHE A 106      -6.112  15.236 -20.059  1.00  0.67           C  
ATOM   1725  CZ  PHE A 106      -4.767  15.012 -20.267  1.00  0.67           C  
ATOM   1726  H   PHE A 106      -5.599  13.137 -15.916  1.00  0.67           H  
ATOM   1727  HA  PHE A 106      -4.412  15.638 -15.240  1.00  0.67           H  
ATOM   1728 1HB  PHE A 106      -7.231  15.093 -16.274  1.00  0.67           H  
ATOM   1729 2HB  PHE A 106      -6.470  16.653 -16.217  1.00  0.67           H  
ATOM   1730  HD1 PHE A 106      -3.695  15.148 -17.061  1.00  0.67           H  
ATOM   1731  HD2 PHE A 106      -7.638  15.601 -18.615  1.00  0.67           H  
ATOM   1732  HE1 PHE A 106      -2.837  14.805 -19.353  1.00  0.67           H  
ATOM   1733  HE2 PHE A 106      -6.799  15.264 -20.905  1.00  0.67           H  
ATOM   1734  HZ  PHE A 106      -4.392  14.862 -21.278  1.00  0.67           H  
ATOM   1735  N   ILE A 107      -7.044  14.758 -13.421  1.00  0.65           N  
ATOM   1736  CA  ILE A 107      -7.729  15.077 -12.175  1.00  0.65           C  
ATOM   1737  C   ILE A 107      -6.755  15.053 -11.031  1.00  0.65           C  
ATOM   1738  O   ILE A 107      -6.770  15.949 -10.191  1.00  0.65           O  
ATOM   1739  CB  ILE A 107      -8.887  14.131 -11.806  1.00  0.65           C  
ATOM   1740  CG1 ILE A 107     -10.070  14.244 -12.725  1.00  0.65           C  
ATOM   1741  CG2 ILE A 107      -9.328  14.461 -10.396  1.00  0.65           C  
ATOM   1742  CD1 ILE A 107     -11.048  13.167 -12.482  1.00  0.65           C  
ATOM   1743  H   ILE A 107      -7.330  13.950 -13.974  1.00  0.65           H  
ATOM   1744  HA  ILE A 107      -8.123  16.076 -12.238  1.00  0.65           H  
ATOM   1745  HB  ILE A 107      -8.537  13.099 -11.846  1.00  0.65           H  
ATOM   1746 1HG1 ILE A 107     -10.578  15.159 -12.545  1.00  0.65           H  
ATOM   1747 2HG1 ILE A 107      -9.741  14.210 -13.768  1.00  0.65           H  
ATOM   1748 1HG2 ILE A 107     -10.128  13.789 -10.094  1.00  0.65           H  
ATOM   1749 2HG2 ILE A 107      -8.485  14.343  -9.730  1.00  0.65           H  
ATOM   1750 3HG2 ILE A 107      -9.683  15.490 -10.357  1.00  0.65           H  
ATOM   1751 1HD1 ILE A 107     -11.888  13.285 -13.123  1.00  0.65           H  
ATOM   1752 2HD1 ILE A 107     -10.579  12.232 -12.661  1.00  0.65           H  
ATOM   1753 3HD1 ILE A 107     -11.385  13.212 -11.453  1.00  0.65           H  
ATOM   1754  N   SER A 108      -5.901  14.035 -10.992  1.00  0.64           N  
ATOM   1755  CA  SER A 108      -4.937  13.920  -9.920  1.00  0.64           C  
ATOM   1756  C   SER A 108      -4.034  15.146  -9.877  1.00  0.64           C  
ATOM   1757  O   SER A 108      -3.763  15.701  -8.805  1.00  0.64           O  
ATOM   1758  CB  SER A 108      -4.115  12.680 -10.144  1.00  0.64           C  
ATOM   1759  OG  SER A 108      -4.921  11.530 -10.044  1.00  0.64           O  
ATOM   1760  H   SER A 108      -5.944  13.312 -11.713  1.00  0.64           H  
ATOM   1761  HA  SER A 108      -5.469  13.840  -8.978  1.00  0.64           H  
ATOM   1762 1HB  SER A 108      -3.659  12.715 -11.121  1.00  0.64           H  
ATOM   1763 2HB  SER A 108      -3.312  12.636  -9.423  1.00  0.64           H  
ATOM   1764  HG  SER A 108      -5.531  11.565 -10.810  1.00  0.64           H  
ATOM   1765  N   GLU A 109      -3.589  15.602 -11.047  1.00  0.63           N  
ATOM   1766  CA  GLU A 109      -2.765  16.796 -11.079  1.00  0.63           C  
ATOM   1767  C   GLU A 109      -3.561  18.005 -10.568  1.00  0.63           C  
ATOM   1768  O   GLU A 109      -3.075  18.796  -9.754  1.00  0.63           O  
ATOM   1769  CB  GLU A 109      -2.194  17.045 -12.475  1.00  0.63           C  
ATOM   1770  CG  GLU A 109      -1.332  18.268 -12.522  1.00  0.63           C  
ATOM   1771  CD  GLU A 109      -0.587  18.541 -13.797  1.00  0.63           C  
ATOM   1772  OE1 GLU A 109      -0.596  17.729 -14.692  1.00  0.63           O  
ATOM   1773  OE2 GLU A 109      -0.016  19.615 -13.868  1.00  0.63           O  
ATOM   1774  H   GLU A 109      -3.817  15.102 -11.910  1.00  0.63           H  
ATOM   1775  HA  GLU A 109      -1.919  16.638 -10.418  1.00  0.63           H  
ATOM   1776 1HB  GLU A 109      -1.606  16.184 -12.793  1.00  0.63           H  
ATOM   1777 2HB  GLU A 109      -3.012  17.169 -13.187  1.00  0.63           H  
ATOM   1778 1HG  GLU A 109      -2.010  19.071 -12.386  1.00  0.63           H  
ATOM   1779 2HG  GLU A 109      -0.640  18.260 -11.680  1.00  0.63           H  
ATOM   1780  N   ALA A 110      -4.803  18.147 -11.019  1.00  0.62           N  
ATOM   1781  CA  ALA A 110      -5.618  19.261 -10.567  1.00  0.62           C  
ATOM   1782  C   ALA A 110      -5.816  19.213  -9.050  1.00  0.62           C  
ATOM   1783  O   ALA A 110      -5.736  20.250  -8.390  1.00  0.62           O  
ATOM   1784  CB  ALA A 110      -6.937  19.249 -11.292  1.00  0.62           C  
ATOM   1785  H   ALA A 110      -5.178  17.482 -11.696  1.00  0.62           H  
ATOM   1786  HA  ALA A 110      -5.096  20.185 -10.804  1.00  0.62           H  
ATOM   1787 1HB  ALA A 110      -7.550  20.096 -10.979  1.00  0.62           H  
ATOM   1788 2HB  ALA A 110      -6.744  19.313 -12.357  1.00  0.62           H  
ATOM   1789 3HB  ALA A 110      -7.451  18.321 -11.076  1.00  0.62           H  
ATOM   1790  N   ILE A 111      -5.984  18.018  -8.475  1.00  0.61           N  
ATOM   1791  CA  ILE A 111      -6.159  17.907  -7.031  1.00  0.61           C  
ATOM   1792  C   ILE A 111      -4.964  18.448  -6.289  1.00  0.61           C  
ATOM   1793  O   ILE A 111      -5.118  19.247  -5.366  1.00  0.61           O  
ATOM   1794  CB  ILE A 111      -6.404  16.445  -6.583  1.00  0.61           C  
ATOM   1795  CG1 ILE A 111      -7.746  15.968  -7.040  1.00  0.61           C  
ATOM   1796  CG2 ILE A 111      -6.268  16.296  -5.067  1.00  0.61           C  
ATOM   1797  CD1 ILE A 111      -7.918  14.516  -6.913  1.00  0.61           C  
ATOM   1798  H   ILE A 111      -6.036  17.185  -9.057  1.00  0.61           H  
ATOM   1799  HA  ILE A 111      -7.028  18.498  -6.747  1.00  0.61           H  
ATOM   1800  HB  ILE A 111      -5.661  15.807  -7.063  1.00  0.61           H  
ATOM   1801 1HG1 ILE A 111      -8.482  16.420  -6.414  1.00  0.61           H  
ATOM   1802 2HG1 ILE A 111      -7.917  16.274  -8.065  1.00  0.61           H  
ATOM   1803 1HG2 ILE A 111      -6.418  15.254  -4.788  1.00  0.61           H  
ATOM   1804 2HG2 ILE A 111      -5.273  16.607  -4.769  1.00  0.61           H  
ATOM   1805 3HG2 ILE A 111      -7.011  16.919  -4.567  1.00  0.61           H  
ATOM   1806 1HD1 ILE A 111      -8.925  14.237  -7.225  1.00  0.61           H  
ATOM   1807 2HD1 ILE A 111      -7.194  14.003  -7.529  1.00  0.61           H  
ATOM   1808 3HD1 ILE A 111      -7.765  14.250  -5.879  1.00  0.61           H  
ATOM   1809  N   ILE A 112      -3.760  18.074  -6.705  1.00  0.61           N  
ATOM   1810  CA  ILE A 112      -2.600  18.569  -5.981  1.00  0.61           C  
ATOM   1811  C   ILE A 112      -2.374  20.077  -6.194  1.00  0.61           C  
ATOM   1812  O   ILE A 112      -1.869  20.761  -5.295  1.00  0.61           O  
ATOM   1813  CB  ILE A 112      -1.361  17.722  -6.320  1.00  0.61           C  
ATOM   1814  CG1 ILE A 112      -1.001  17.869  -7.768  1.00  0.61           C  
ATOM   1815  CG2 ILE A 112      -1.679  16.265  -5.975  1.00  0.61           C  
ATOM   1816  CD1 ILE A 112       0.288  17.253  -8.176  1.00  0.61           C  
ATOM   1817  H   ILE A 112      -3.667  17.422  -7.490  1.00  0.61           H  
ATOM   1818  HA  ILE A 112      -2.786  18.421  -4.924  1.00  0.61           H  
ATOM   1819  HB  ILE A 112      -0.511  18.055  -5.741  1.00  0.61           H  
ATOM   1820 1HG1 ILE A 112      -1.777  17.407  -8.327  1.00  0.61           H  
ATOM   1821 2HG1 ILE A 112      -0.955  18.918  -8.024  1.00  0.61           H  
ATOM   1822 1HG2 ILE A 112      -0.823  15.638  -6.192  1.00  0.61           H  
ATOM   1823 2HG2 ILE A 112      -1.926  16.185  -4.930  1.00  0.61           H  
ATOM   1824 3HG2 ILE A 112      -2.529  15.936  -6.570  1.00  0.61           H  
ATOM   1825 1HD1 ILE A 112       0.436  17.408  -9.245  1.00  0.61           H  
ATOM   1826 2HD1 ILE A 112       1.106  17.713  -7.622  1.00  0.61           H  
ATOM   1827 3HD1 ILE A 112       0.251  16.198  -7.969  1.00  0.61           H  
ATOM   1828  N   HIS A 113      -2.821  20.636  -7.328  1.00  0.61           N  
ATOM   1829  CA  HIS A 113      -2.694  22.081  -7.506  1.00  0.61           C  
ATOM   1830  C   HIS A 113      -3.659  22.816  -6.578  1.00  0.61           C  
ATOM   1831  O   HIS A 113      -3.303  23.847  -5.983  1.00  0.61           O  
ATOM   1832  CB  HIS A 113      -2.953  22.512  -8.955  1.00  0.61           C  
ATOM   1833  CG  HIS A 113      -1.862  22.160  -9.908  1.00  0.61           C  
ATOM   1834  ND1 HIS A 113      -0.568  22.637  -9.783  1.00  0.61           N  
ATOM   1835  CD2 HIS A 113      -1.883  21.415 -11.014  1.00  0.61           C  
ATOM   1836  CE1 HIS A 113       0.166  22.162 -10.781  1.00  0.61           C  
ATOM   1837  NE2 HIS A 113      -0.607  21.418 -11.544  1.00  0.61           N  
ATOM   1838  H   HIS A 113      -3.208  20.051  -8.074  1.00  0.61           H  
ATOM   1839  HA  HIS A 113      -1.684  22.391  -7.244  1.00  0.61           H  
ATOM   1840 1HB  HIS A 113      -3.872  22.037  -9.306  1.00  0.61           H  
ATOM   1841 2HB  HIS A 113      -3.109  23.589  -8.991  1.00  0.61           H  
ATOM   1842  HD2 HIS A 113      -2.754  20.906 -11.409  1.00  0.61           H  
ATOM   1843  HE1 HIS A 113       1.225  22.356 -10.946  1.00  0.61           H  
ATOM   1844  HE2 HIS A 113      -0.323  20.904 -12.407  1.00  0.61           H  
ATOM   1845  N   VAL A 114      -4.871  22.269  -6.436  1.00  0.62           N  
ATOM   1846  CA  VAL A 114      -5.893  22.854  -5.580  1.00  0.62           C  
ATOM   1847  C   VAL A 114      -5.504  22.742  -4.115  1.00  0.62           C  
ATOM   1848  O   VAL A 114      -5.595  23.718  -3.366  1.00  0.62           O  
ATOM   1849  CB  VAL A 114      -7.256  22.182  -5.834  1.00  0.62           C  
ATOM   1850  CG1 VAL A 114      -8.297  22.648  -4.824  1.00  0.62           C  
ATOM   1851  CG2 VAL A 114      -7.702  22.556  -7.196  1.00  0.62           C  
ATOM   1852  H   VAL A 114      -5.099  21.425  -6.966  1.00  0.62           H  
ATOM   1853  HA  VAL A 114      -5.988  23.909  -5.835  1.00  0.62           H  
ATOM   1854  HB  VAL A 114      -7.151  21.098  -5.751  1.00  0.62           H  
ATOM   1855 1HG1 VAL A 114      -9.253  22.162  -5.031  1.00  0.62           H  
ATOM   1856 2HG1 VAL A 114      -7.960  22.384  -3.830  1.00  0.62           H  
ATOM   1857 3HG1 VAL A 114      -8.413  23.731  -4.902  1.00  0.62           H  
ATOM   1858 1HG2 VAL A 114      -8.638  22.129  -7.423  1.00  0.62           H  
ATOM   1859 2HG2 VAL A 114      -7.792  23.617  -7.222  1.00  0.62           H  
ATOM   1860 3HG2 VAL A 114      -6.973  22.232  -7.915  1.00  0.62           H  
ATOM   1861  N   LEU A 115      -5.022  21.570  -3.701  1.00  0.62           N  
ATOM   1862  CA  LEU A 115      -4.614  21.391  -2.316  1.00  0.62           C  
ATOM   1863  C   LEU A 115      -3.471  22.321  -1.965  1.00  0.62           C  
ATOM   1864  O   LEU A 115      -3.463  22.931  -0.896  1.00  0.62           O  
ATOM   1865  CB  LEU A 115      -4.120  19.970  -2.096  1.00  0.62           C  
ATOM   1866  CG  LEU A 115      -5.130  18.871  -2.152  1.00  0.62           C  
ATOM   1867  CD1 LEU A 115      -4.402  17.551  -2.142  1.00  0.62           C  
ATOM   1868  CD2 LEU A 115      -6.031  18.976  -0.995  1.00  0.62           C  
ATOM   1869  H   LEU A 115      -4.960  20.787  -4.350  1.00  0.62           H  
ATOM   1870  HA  LEU A 115      -5.463  21.603  -1.667  1.00  0.62           H  
ATOM   1871 1HB  LEU A 115      -3.379  19.756  -2.862  1.00  0.62           H  
ATOM   1872 2HB  LEU A 115      -3.625  19.919  -1.126  1.00  0.62           H  
ATOM   1873  HG  LEU A 115      -5.710  18.940  -3.060  1.00  0.62           H  
ATOM   1874 1HD1 LEU A 115      -5.122  16.736  -2.182  1.00  0.62           H  
ATOM   1875 2HD1 LEU A 115      -3.746  17.494  -3.002  1.00  0.62           H  
ATOM   1876 3HD1 LEU A 115      -3.818  17.475  -1.241  1.00  0.62           H  
ATOM   1877 1HD2 LEU A 115      -6.720  18.167  -1.064  1.00  0.62           H  
ATOM   1878 2HD2 LEU A 115      -5.466  18.903  -0.076  1.00  0.62           H  
ATOM   1879 3HD2 LEU A 115      -6.561  19.930  -1.018  1.00  0.62           H  
ATOM   1880  N   HIS A 116      -2.518  22.486  -2.880  1.00  0.64           N  
ATOM   1881  CA  HIS A 116      -1.398  23.358  -2.597  1.00  0.64           C  
ATOM   1882  C   HIS A 116      -1.859  24.799  -2.486  1.00  0.64           C  
ATOM   1883  O   HIS A 116      -1.489  25.501  -1.549  1.00  0.64           O  
ATOM   1884  CB  HIS A 116      -0.303  23.264  -3.661  1.00  0.64           C  
ATOM   1885  CG  HIS A 116       0.931  24.033  -3.253  1.00  0.64           C  
ATOM   1886  ND1 HIS A 116       1.780  23.614  -2.219  1.00  0.64           N  
ATOM   1887  CD2 HIS A 116       1.453  25.192  -3.717  1.00  0.64           C  
ATOM   1888  CE1 HIS A 116       2.759  24.489  -2.084  1.00  0.64           C  
ATOM   1889  NE2 HIS A 116       2.588  25.455  -2.977  1.00  0.64           N  
ATOM   1890  H   HIS A 116      -2.534  21.968  -3.761  1.00  0.64           H  
ATOM   1891  HA  HIS A 116      -0.960  23.091  -1.640  1.00  0.64           H  
ATOM   1892 1HB  HIS A 116      -0.038  22.233  -3.861  1.00  0.64           H  
ATOM   1893 2HB  HIS A 116      -0.678  23.682  -4.598  1.00  0.64           H  
ATOM   1894  HD1 HIS A 116       1.705  22.784  -1.614  1.00  0.64           H  
ATOM   1895  HD2 HIS A 116       1.139  25.880  -4.504  1.00  0.64           H  
ATOM   1896  HE1 HIS A 116       3.529  24.338  -1.327  1.00  0.64           H  
ATOM   1897  N   SER A 117      -2.651  25.249  -3.466  1.00  0.65           N  
ATOM   1898  CA  SER A 117      -3.107  26.627  -3.517  1.00  0.65           C  
ATOM   1899  C   SER A 117      -3.962  26.999  -2.308  1.00  0.65           C  
ATOM   1900  O   SER A 117      -3.820  28.089  -1.751  1.00  0.65           O  
ATOM   1901  CB  SER A 117      -3.924  26.826  -4.776  1.00  0.65           C  
ATOM   1902  OG  SER A 117      -3.136  26.633  -5.920  1.00  0.65           O  
ATOM   1903  H   SER A 117      -2.934  24.624  -4.220  1.00  0.65           H  
ATOM   1904  HA  SER A 117      -2.233  27.277  -3.541  1.00  0.65           H  
ATOM   1905 1HB  SER A 117      -4.760  26.120  -4.784  1.00  0.65           H  
ATOM   1906 2HB  SER A 117      -4.341  27.829  -4.779  1.00  0.65           H  
ATOM   1907  HG  SER A 117      -2.988  25.655  -5.968  1.00  0.65           H  
ATOM   1908  N   ARG A 118      -4.849  26.092  -1.894  1.00  0.68           N  
ATOM   1909  CA  ARG A 118      -5.713  26.338  -0.747  1.00  0.68           C  
ATOM   1910  C   ARG A 118      -5.017  26.162   0.594  1.00  0.68           C  
ATOM   1911  O   ARG A 118      -5.319  26.891   1.541  1.00  0.68           O  
ATOM   1912  CB  ARG A 118      -6.940  25.450  -0.804  1.00  0.68           C  
ATOM   1913  CG  ARG A 118      -7.960  25.842  -1.863  1.00  0.68           C  
ATOM   1914  CD  ARG A 118      -9.102  24.912  -1.886  1.00  0.68           C  
ATOM   1915  NE  ARG A 118     -10.121  25.298  -2.853  1.00  0.68           N  
ATOM   1916  CZ  ARG A 118     -11.156  26.116  -2.573  1.00  0.68           C  
ATOM   1917  NH1 ARG A 118     -11.310  26.591  -1.356  1.00  0.68           N  
ATOM   1918  NH2 ARG A 118     -12.018  26.444  -3.511  1.00  0.68           N  
ATOM   1919  H   ARG A 118      -4.946  25.211  -2.398  1.00  0.68           H  
ATOM   1920  HA  ARG A 118      -6.056  27.369  -0.809  1.00  0.68           H  
ATOM   1921 1HB  ARG A 118      -6.630  24.422  -1.006  1.00  0.68           H  
ATOM   1922 2HB  ARG A 118      -7.438  25.457   0.164  1.00  0.68           H  
ATOM   1923 1HG  ARG A 118      -8.329  26.847  -1.666  1.00  0.68           H  
ATOM   1924 2HG  ARG A 118      -7.479  25.812  -2.845  1.00  0.68           H  
ATOM   1925 1HD  ARG A 118      -8.734  23.937  -2.157  1.00  0.68           H  
ATOM   1926 2HD  ARG A 118      -9.561  24.867  -0.902  1.00  0.68           H  
ATOM   1927  HE  ARG A 118     -10.029  24.957  -3.803  1.00  0.68           H  
ATOM   1928 1HH1 ARG A 118     -10.654  26.344  -0.629  1.00  0.68           H  
ATOM   1929 2HH1 ARG A 118     -12.088  27.202  -1.146  1.00  0.68           H  
ATOM   1930 1HH2 ARG A 118     -11.897  26.090  -4.455  1.00  0.68           H  
ATOM   1931 2HH2 ARG A 118     -12.794  27.052  -3.294  1.00  0.68           H  
ATOM   1932  N   HIS A 119      -4.066  25.224   0.682  1.00  0.70           N  
ATOM   1933  CA  HIS A 119      -3.398  24.956   1.946  1.00  0.70           C  
ATOM   1934  C   HIS A 119      -1.852  24.877   1.842  1.00  0.70           C  
ATOM   1935  O   HIS A 119      -1.275  23.797   2.058  1.00  0.70           O  
ATOM   1936  CB  HIS A 119      -3.941  23.633   2.494  1.00  0.70           C  
ATOM   1937  CG  HIS A 119      -5.442  23.632   2.625  1.00  0.70           C  
ATOM   1938  ND1 HIS A 119      -6.110  24.308   3.624  1.00  0.70           N  
ATOM   1939  CD2 HIS A 119      -6.398  23.060   1.852  1.00  0.70           C  
ATOM   1940  CE1 HIS A 119      -7.413  24.155   3.457  1.00  0.70           C  
ATOM   1941  NE2 HIS A 119      -7.611  23.403   2.390  1.00  0.70           N  
ATOM   1942  H   HIS A 119      -3.828  24.639  -0.117  1.00  0.70           H  
ATOM   1943  HA  HIS A 119      -3.639  25.743   2.656  1.00  0.70           H  
ATOM   1944 1HB  HIS A 119      -3.650  22.817   1.828  1.00  0.70           H  
ATOM   1945 2HB  HIS A 119      -3.504  23.434   3.474  1.00  0.70           H  
ATOM   1946  HD2 HIS A 119      -6.233  22.450   0.959  1.00  0.70           H  
ATOM   1947  HE1 HIS A 119      -8.191  24.577   4.091  1.00  0.70           H  
ATOM   1948  HE2 HIS A 119      -8.513  23.122   2.022  1.00  0.70           H  
ATOM   1949  N   PRO A 120      -1.158  26.002   1.536  1.00  0.72           N  
ATOM   1950  CA  PRO A 120       0.281  26.116   1.408  1.00  0.72           C  
ATOM   1951  C   PRO A 120       0.921  25.713   2.713  1.00  0.72           C  
ATOM   1952  O   PRO A 120       0.290  25.779   3.770  1.00  0.72           O  
ATOM   1953  CB  PRO A 120       0.509  27.608   1.141  1.00  0.72           C  
ATOM   1954  CG  PRO A 120      -0.780  28.099   0.576  1.00  0.72           C  
ATOM   1955  CD  PRO A 120      -1.850  27.296   1.269  1.00  0.72           C  
ATOM   1956  HA  PRO A 120       0.626  25.488   0.569  1.00  0.72           H  
ATOM   1957 1HB  PRO A 120       0.791  28.114   2.075  1.00  0.72           H  
ATOM   1958 2HB  PRO A 120       1.348  27.733   0.443  1.00  0.72           H  
ATOM   1959 1HG  PRO A 120      -0.889  29.180   0.736  1.00  0.72           H  
ATOM   1960 2HG  PRO A 120      -0.800  27.936  -0.518  1.00  0.72           H  
ATOM   1961 1HD  PRO A 120      -2.204  27.771   2.190  1.00  0.72           H  
ATOM   1962 2HD  PRO A 120      -2.604  27.218   0.524  1.00  0.72           H  
ATOM   1963  N   GLY A 121       2.150  25.237   2.661  1.00  0.72           N  
ATOM   1964  CA  GLY A 121       2.860  24.868   3.885  1.00  0.72           C  
ATOM   1965  C   GLY A 121       2.493  23.461   4.330  1.00  0.72           C  
ATOM   1966  O   GLY A 121       3.344  22.570   4.339  1.00  0.72           O  
ATOM   1967  H   GLY A 121       2.620  25.161   1.769  1.00  0.72           H  
ATOM   1968 1HA  GLY A 121       3.935  24.932   3.716  1.00  0.72           H  
ATOM   1969 2HA  GLY A 121       2.615  25.576   4.675  1.00  0.72           H  
ATOM   1970  N   ASP A 122       1.215  23.249   4.673  1.00  0.72           N  
ATOM   1971  CA  ASP A 122       0.787  21.902   5.051  1.00  0.72           C  
ATOM   1972  C   ASP A 122       1.025  20.967   3.880  1.00  0.72           C  
ATOM   1973  O   ASP A 122       1.599  19.884   4.028  1.00  0.72           O  
ATOM   1974  CB  ASP A 122      -0.706  21.824   5.395  1.00  0.72           C  
ATOM   1975  CG  ASP A 122      -1.133  22.438   6.733  1.00  0.72           C  
ATOM   1976  OD1 ASP A 122      -0.303  22.742   7.552  1.00  0.72           O  
ATOM   1977  OD2 ASP A 122      -2.340  22.536   6.942  1.00  0.72           O  
ATOM   1978  H   ASP A 122       0.574  24.044   4.640  1.00  0.72           H  
ATOM   1979  HA  ASP A 122       1.378  21.564   5.901  1.00  0.72           H  
ATOM   1980 1HB  ASP A 122      -1.265  22.330   4.602  1.00  0.72           H  
ATOM   1981 2HB  ASP A 122      -1.014  20.778   5.380  1.00  0.72           H  
ATOM   1982  N   PHE A 123       0.681  21.419   2.674  1.00  0.70           N  
ATOM   1983  CA  PHE A 123       0.895  20.574   1.516  1.00  0.70           C  
ATOM   1984  C   PHE A 123       2.284  20.823   0.931  1.00  0.70           C  
ATOM   1985  O   PHE A 123       2.442  21.386  -0.169  1.00  0.70           O  
ATOM   1986  CB  PHE A 123      -0.220  20.793   0.517  1.00  0.70           C  
ATOM   1987  CG  PHE A 123      -0.356  19.699  -0.496  1.00  0.70           C  
ATOM   1988  CD1 PHE A 123      -0.631  18.433  -0.095  1.00  0.70           C  
ATOM   1989  CD2 PHE A 123      -0.271  19.947  -1.818  1.00  0.70           C  
ATOM   1990  CE1 PHE A 123      -0.799  17.414  -0.995  1.00  0.70           C  
ATOM   1991  CE2 PHE A 123      -0.447  18.956  -2.740  1.00  0.70           C  
ATOM   1992  CZ  PHE A 123      -0.707  17.680  -2.328  1.00  0.70           C  
ATOM   1993  H   PHE A 123       0.215  22.323   2.561  1.00  0.70           H  
ATOM   1994  HA  PHE A 123       0.841  19.535   1.838  1.00  0.70           H  
ATOM   1995 1HB  PHE A 123      -1.170  20.898   1.044  1.00  0.70           H  
ATOM   1996 2HB  PHE A 123      -0.042  21.724  -0.007  1.00  0.70           H  
ATOM   1997  HD1 PHE A 123      -0.705  18.247   0.958  1.00  0.70           H  
ATOM   1998  HD2 PHE A 123      -0.064  20.939  -2.130  1.00  0.70           H  
ATOM   1999  HE1 PHE A 123      -1.008  16.407  -0.644  1.00  0.70           H  
ATOM   2000  HE2 PHE A 123      -0.372  19.192  -3.795  1.00  0.70           H  
ATOM   2001  HZ  PHE A 123      -0.837  16.892  -3.055  1.00  0.70           H  
ATOM   2002  N   GLY A 124       3.284  20.417   1.715  1.00  0.67           N  
ATOM   2003  CA  GLY A 124       4.701  20.599   1.420  1.00  0.67           C  
ATOM   2004  C   GLY A 124       5.227  19.441   0.595  1.00  0.67           C  
ATOM   2005  O   GLY A 124       4.453  18.581   0.186  1.00  0.67           O  
ATOM   2006  H   GLY A 124       3.002  19.986   2.599  1.00  0.67           H  
ATOM   2007 1HA  GLY A 124       4.845  21.536   0.883  1.00  0.67           H  
ATOM   2008 2HA  GLY A 124       5.255  20.673   2.354  1.00  0.67           H  
ATOM   2009  N   ALA A 125       6.543  19.367   0.400  1.00  0.64           N  
ATOM   2010  CA  ALA A 125       7.115  18.318  -0.453  1.00  0.64           C  
ATOM   2011  C   ALA A 125       6.811  16.891   0.009  1.00  0.64           C  
ATOM   2012  O   ALA A 125       6.565  16.011  -0.819  1.00  0.64           O  
ATOM   2013  CB  ALA A 125       8.619  18.486  -0.534  1.00  0.64           C  
ATOM   2014  H   ALA A 125       7.148  20.075   0.795  1.00  0.64           H  
ATOM   2015  HA  ALA A 125       6.690  18.443  -1.450  1.00  0.64           H  
ATOM   2016 1HB  ALA A 125       9.031  17.734  -1.207  1.00  0.64           H  
ATOM   2017 2HB  ALA A 125       8.857  19.480  -0.911  1.00  0.64           H  
ATOM   2018 3HB  ALA A 125       9.054  18.358   0.458  1.00  0.64           H  
ATOM   2019  N   ASP A 126       6.797  16.639   1.317  1.00  0.61           N  
ATOM   2020  CA  ASP A 126       6.552  15.267   1.751  1.00  0.61           C  
ATOM   2021  C   ASP A 126       5.098  14.897   1.518  1.00  0.61           C  
ATOM   2022  O   ASP A 126       4.781  13.778   1.097  1.00  0.61           O  
ATOM   2023  CB  ASP A 126       6.889  15.101   3.231  1.00  0.61           C  
ATOM   2024  CG  ASP A 126       8.378  15.202   3.520  1.00  0.61           C  
ATOM   2025  OD1 ASP A 126       9.158  15.157   2.597  1.00  0.61           O  
ATOM   2026  OD2 ASP A 126       8.722  15.333   4.667  1.00  0.61           O  
ATOM   2027  H   ASP A 126       6.980  17.373   1.984  1.00  0.61           H  
ATOM   2028  HA  ASP A 126       7.180  14.595   1.166  1.00  0.61           H  
ATOM   2029 1HB  ASP A 126       6.364  15.858   3.812  1.00  0.61           H  
ATOM   2030 2HB  ASP A 126       6.536  14.130   3.572  1.00  0.61           H  
ATOM   2031  N   ALA A 127       4.216  15.855   1.790  1.00  0.60           N  
ATOM   2032  CA  ALA A 127       2.787  15.672   1.610  1.00  0.60           C  
ATOM   2033  C   ALA A 127       2.448  15.491   0.141  1.00  0.60           C  
ATOM   2034  O   ALA A 127       1.628  14.639  -0.210  1.00  0.60           O  
ATOM   2035  CB  ALA A 127       2.048  16.860   2.161  1.00  0.60           C  
ATOM   2036  H   ALA A 127       4.558  16.747   2.114  1.00  0.60           H  
ATOM   2037  HA  ALA A 127       2.484  14.773   2.144  1.00  0.60           H  
ATOM   2038 1HB  ALA A 127       0.995  16.707   2.031  1.00  0.60           H  
ATOM   2039 2HB  ALA A 127       2.272  16.985   3.220  1.00  0.60           H  
ATOM   2040 3HB  ALA A 127       2.357  17.741   1.616  1.00  0.60           H  
ATOM   2041  N   GLN A 128       3.105  16.281  -0.719  1.00  0.59           N  
ATOM   2042  CA  GLN A 128       2.886  16.208  -2.154  1.00  0.59           C  
ATOM   2043  C   GLN A 128       3.349  14.870  -2.671  1.00  0.59           C  
ATOM   2044  O   GLN A 128       2.655  14.228  -3.452  1.00  0.59           O  
ATOM   2045  CB  GLN A 128       3.640  17.332  -2.875  1.00  0.59           C  
ATOM   2046  CG  GLN A 128       3.082  18.722  -2.661  1.00  0.59           C  
ATOM   2047  CD  GLN A 128       3.976  19.799  -3.216  1.00  0.59           C  
ATOM   2048  OE1 GLN A 128       4.598  19.615  -4.273  1.00  0.59           O  
ATOM   2049  NE2 GLN A 128       4.062  20.932  -2.523  1.00  0.59           N  
ATOM   2050  H   GLN A 128       3.758  16.976  -0.365  1.00  0.59           H  
ATOM   2051  HA  GLN A 128       1.823  16.304  -2.353  1.00  0.59           H  
ATOM   2052 1HB  GLN A 128       4.674  17.340  -2.532  1.00  0.59           H  
ATOM   2053 2HB  GLN A 128       3.652  17.130  -3.944  1.00  0.59           H  
ATOM   2054 1HG  GLN A 128       2.174  18.776  -3.220  1.00  0.59           H  
ATOM   2055 2HG  GLN A 128       2.883  18.910  -1.611  1.00  0.59           H  
ATOM   2056 1HE2 GLN A 128       4.639  21.676  -2.850  1.00  0.59           H  
ATOM   2057 2HE2 GLN A 128       3.527  21.052  -1.655  1.00  0.59           H  
ATOM   2058  N   GLY A 129       4.493  14.402  -2.177  1.00  0.58           N  
ATOM   2059  CA  GLY A 129       5.018  13.111  -2.574  1.00  0.58           C  
ATOM   2060  C   GLY A 129       4.016  12.020  -2.235  1.00  0.58           C  
ATOM   2061  O   GLY A 129       3.620  11.226  -3.093  1.00  0.58           O  
ATOM   2062  H   GLY A 129       5.045  14.969  -1.533  1.00  0.58           H  
ATOM   2063 1HA  GLY A 129       5.227  13.110  -3.643  1.00  0.58           H  
ATOM   2064 2HA  GLY A 129       5.956  12.931  -2.050  1.00  0.58           H  
ATOM   2065  N   ALA A 130       3.602  11.977  -0.970  1.00  0.58           N  
ATOM   2066  CA  ALA A 130       2.668  10.959  -0.523  1.00  0.58           C  
ATOM   2067  C   ALA A 130       1.338  11.015  -1.280  1.00  0.58           C  
ATOM   2068  O   ALA A 130       0.791   9.970  -1.654  1.00  0.58           O  
ATOM   2069  CB  ALA A 130       2.435  11.137   0.954  1.00  0.58           C  
ATOM   2070  H   ALA A 130       3.956  12.663  -0.298  1.00  0.58           H  
ATOM   2071  HA  ALA A 130       3.120   9.984  -0.702  1.00  0.58           H  
ATOM   2072 1HB  ALA A 130       1.777  10.362   1.311  1.00  0.58           H  
ATOM   2073 2HB  ALA A 130       3.385  11.071   1.478  1.00  0.58           H  
ATOM   2074 3HB  ALA A 130       1.987  12.116   1.137  1.00  0.58           H  
ATOM   2075  N   MET A 131       0.836  12.229  -1.552  1.00  0.59           N  
ATOM   2076  CA  MET A 131      -0.422  12.383  -2.272  1.00  0.59           C  
ATOM   2077  C   MET A 131      -0.261  11.930  -3.709  1.00  0.59           C  
ATOM   2078  O   MET A 131      -1.130  11.239  -4.239  1.00  0.59           O  
ATOM   2079  CB  MET A 131      -0.894  13.832  -2.209  1.00  0.59           C  
ATOM   2080  CG  MET A 131      -2.294  14.114  -2.777  1.00  0.59           C  
ATOM   2081  SD  MET A 131      -3.637  13.245  -1.910  1.00  0.59           S  
ATOM   2082  CE  MET A 131      -3.774  14.185  -0.356  1.00  0.59           C  
ATOM   2083  H   MET A 131       1.314  13.068  -1.221  1.00  0.59           H  
ATOM   2084  HA  MET A 131      -1.174  11.748  -1.817  1.00  0.59           H  
ATOM   2085 1HB  MET A 131      -0.882  14.155  -1.172  1.00  0.59           H  
ATOM   2086 2HB  MET A 131      -0.178  14.459  -2.749  1.00  0.59           H  
ATOM   2087 1HG  MET A 131      -2.497  15.177  -2.731  1.00  0.59           H  
ATOM   2088 2HG  MET A 131      -2.303  13.814  -3.812  1.00  0.59           H  
ATOM   2089 1HE  MET A 131      -4.556  13.752   0.273  1.00  0.59           H  
ATOM   2090 2HE  MET A 131      -2.824  14.147   0.177  1.00  0.59           H  
ATOM   2091 3HE  MET A 131      -4.020  15.211  -0.567  1.00  0.59           H  
ATOM   2092  N   ASN A 132       0.875  12.258  -4.334  1.00  0.59           N  
ATOM   2093  CA  ASN A 132       1.095  11.854  -5.711  1.00  0.59           C  
ATOM   2094  C   ASN A 132       1.115  10.345  -5.793  1.00  0.59           C  
ATOM   2095  O   ASN A 132       0.492   9.757  -6.675  1.00  0.59           O  
ATOM   2096  CB  ASN A 132       2.414  12.404  -6.238  1.00  0.59           C  
ATOM   2097  CG  ASN A 132       2.383  13.866  -6.504  1.00  0.59           C  
ATOM   2098  OD1 ASN A 132       1.319  14.443  -6.669  1.00  0.59           O  
ATOM   2099  ND2 ASN A 132       3.537  14.485  -6.543  1.00  0.59           N  
ATOM   2100  H   ASN A 132       1.580  12.821  -3.866  1.00  0.59           H  
ATOM   2101  HA  ASN A 132       0.271  12.217  -6.325  1.00  0.59           H  
ATOM   2102 1HB  ASN A 132       3.197  12.205  -5.504  1.00  0.59           H  
ATOM   2103 2HB  ASN A 132       2.686  11.881  -7.153  1.00  0.59           H  
ATOM   2104 1HD2 ASN A 132       3.570  15.470  -6.711  1.00  0.59           H  
ATOM   2105 2HD2 ASN A 132       4.381  13.972  -6.397  1.00  0.59           H  
ATOM   2106  N   LYS A 133       1.769   9.697  -4.829  1.00  0.61           N  
ATOM   2107  CA  LYS A 133       1.827   8.252  -4.868  1.00  0.61           C  
ATOM   2108  C   LYS A 133       0.443   7.649  -4.652  1.00  0.61           C  
ATOM   2109  O   LYS A 133       0.063   6.704  -5.344  1.00  0.61           O  
ATOM   2110  CB  LYS A 133       2.791   7.726  -3.820  1.00  0.61           C  
ATOM   2111  CG  LYS A 133       4.265   7.980  -4.064  1.00  0.61           C  
ATOM   2112  CD  LYS A 133       5.075   7.384  -2.917  1.00  0.61           C  
ATOM   2113  CE  LYS A 133       6.559   7.648  -3.044  1.00  0.61           C  
ATOM   2114  NZ  LYS A 133       7.319   7.018  -1.920  1.00  0.61           N  
ATOM   2115  H   LYS A 133       2.265  10.218  -4.104  1.00  0.61           H  
ATOM   2116  HA  LYS A 133       2.181   7.946  -5.851  1.00  0.61           H  
ATOM   2117 1HB  LYS A 133       2.547   8.205  -2.872  1.00  0.61           H  
ATOM   2118 2HB  LYS A 133       2.648   6.655  -3.711  1.00  0.61           H  
ATOM   2119 1HG  LYS A 133       4.569   7.520  -5.004  1.00  0.61           H  
ATOM   2120 2HG  LYS A 133       4.448   9.051  -4.121  1.00  0.61           H  
ATOM   2121 1HD  LYS A 133       4.737   7.828  -1.975  1.00  0.61           H  
ATOM   2122 2HD  LYS A 133       4.908   6.310  -2.867  1.00  0.61           H  
ATOM   2123 1HE  LYS A 133       6.925   7.254  -3.989  1.00  0.61           H  
ATOM   2124 2HE  LYS A 133       6.725   8.726  -3.019  1.00  0.61           H  
ATOM   2125 1HZ  LYS A 133       8.299   7.217  -2.010  1.00  0.61           H  
ATOM   2126 2HZ  LYS A 133       6.978   7.383  -1.015  1.00  0.61           H  
ATOM   2127 3HZ  LYS A 133       7.176   6.023  -1.933  1.00  0.61           H  
ATOM   2128  N   ALA A 134      -0.338   8.210  -3.725  1.00  0.62           N  
ATOM   2129  CA  ALA A 134      -1.675   7.685  -3.479  1.00  0.62           C  
ATOM   2130  C   ALA A 134      -2.552   7.798  -4.719  1.00  0.62           C  
ATOM   2131  O   ALA A 134      -3.306   6.874  -5.054  1.00  0.62           O  
ATOM   2132  CB  ALA A 134      -2.324   8.439  -2.349  1.00  0.62           C  
ATOM   2133  H   ALA A 134       0.009   8.987  -3.160  1.00  0.62           H  
ATOM   2134  HA  ALA A 134      -1.583   6.634  -3.214  1.00  0.62           H  
ATOM   2135 1HB  ALA A 134      -3.297   8.022  -2.164  1.00  0.62           H  
ATOM   2136 2HB  ALA A 134      -1.721   8.349  -1.467  1.00  0.62           H  
ATOM   2137 3HB  ALA A 134      -2.418   9.493  -2.616  1.00  0.62           H  
ATOM   2138  N   LEU A 135      -2.431   8.928  -5.415  1.00  0.63           N  
ATOM   2139  CA  LEU A 135      -3.207   9.174  -6.613  1.00  0.63           C  
ATOM   2140  C   LEU A 135      -2.749   8.264  -7.748  1.00  0.63           C  
ATOM   2141  O   LEU A 135      -3.574   7.769  -8.522  1.00  0.63           O  
ATOM   2142  CB  LEU A 135      -3.105  10.645  -6.978  1.00  0.63           C  
ATOM   2143  CG  LEU A 135      -3.809  11.615  -5.966  1.00  0.63           C  
ATOM   2144  CD1 LEU A 135      -3.492  13.065  -6.297  1.00  0.63           C  
ATOM   2145  CD2 LEU A 135      -5.283  11.395  -6.007  1.00  0.63           C  
ATOM   2146  H   LEU A 135      -1.799   9.658  -5.081  1.00  0.63           H  
ATOM   2147  HA  LEU A 135      -4.249   8.955  -6.396  1.00  0.63           H  
ATOM   2148 1HB  LEU A 135      -2.049  10.918  -7.033  1.00  0.63           H  
ATOM   2149 2HB  LEU A 135      -3.553  10.784  -7.949  1.00  0.63           H  
ATOM   2150  HG  LEU A 135      -3.447  11.409  -4.963  1.00  0.63           H  
ATOM   2151 1HD1 LEU A 135      -3.983  13.716  -5.574  1.00  0.63           H  
ATOM   2152 2HD1 LEU A 135      -2.412  13.218  -6.251  1.00  0.63           H  
ATOM   2153 3HD1 LEU A 135      -3.843  13.307  -7.274  1.00  0.63           H  
ATOM   2154 1HD2 LEU A 135      -5.730  12.069  -5.295  1.00  0.63           H  
ATOM   2155 2HD2 LEU A 135      -5.662  11.609  -7.009  1.00  0.63           H  
ATOM   2156 3HD2 LEU A 135      -5.512  10.363  -5.742  1.00  0.63           H  
ATOM   2157  N   GLU A 136      -1.442   8.005  -7.836  1.00  0.65           N  
ATOM   2158  CA  GLU A 136      -0.942   7.072  -8.832  1.00  0.65           C  
ATOM   2159  C   GLU A 136      -1.443   5.663  -8.553  1.00  0.65           C  
ATOM   2160  O   GLU A 136      -1.813   4.953  -9.484  1.00  0.65           O  
ATOM   2161  CB  GLU A 136       0.586   7.136  -8.925  1.00  0.65           C  
ATOM   2162  CG  GLU A 136       1.082   8.373  -9.660  1.00  0.65           C  
ATOM   2163  CD  GLU A 136       0.777   8.240 -11.125  1.00  0.65           C  
ATOM   2164  OE1 GLU A 136       1.254   7.287 -11.702  1.00  0.65           O  
ATOM   2165  OE2 GLU A 136       0.024   9.015 -11.666  1.00  0.65           O  
ATOM   2166  H   GLU A 136      -0.783   8.466  -7.209  1.00  0.65           H  
ATOM   2167  HA  GLU A 136      -1.334   7.374  -9.802  1.00  0.65           H  
ATOM   2168 1HB  GLU A 136       1.010   7.143  -7.923  1.00  0.65           H  
ATOM   2169 2HB  GLU A 136       0.960   6.253  -9.440  1.00  0.65           H  
ATOM   2170 1HG  GLU A 136       0.579   9.255  -9.263  1.00  0.65           H  
ATOM   2171 2HG  GLU A 136       2.154   8.488  -9.506  1.00  0.65           H  
ATOM   2172  N   LEU A 137      -1.532   5.266  -7.281  1.00  0.66           N  
ATOM   2173  CA  LEU A 137      -2.062   3.941  -6.988  1.00  0.66           C  
ATOM   2174  C   LEU A 137      -3.532   3.864  -7.428  1.00  0.66           C  
ATOM   2175  O   LEU A 137      -3.936   2.909  -8.088  1.00  0.66           O  
ATOM   2176  CB  LEU A 137      -1.900   3.630  -5.494  1.00  0.66           C  
ATOM   2177  CG  LEU A 137      -0.458   3.412  -5.018  1.00  0.66           C  
ATOM   2178  CD1 LEU A 137      -0.411   3.343  -3.478  1.00  0.66           C  
ATOM   2179  CD2 LEU A 137       0.060   2.128  -5.639  1.00  0.66           C  
ATOM   2180  H   LEU A 137      -1.194   5.870  -6.530  1.00  0.66           H  
ATOM   2181  HA  LEU A 137      -1.495   3.206  -7.556  1.00  0.66           H  
ATOM   2182 1HB  LEU A 137      -2.319   4.456  -4.920  1.00  0.66           H  
ATOM   2183 2HB  LEU A 137      -2.462   2.726  -5.271  1.00  0.66           H  
ATOM   2184  HG  LEU A 137       0.162   4.243  -5.340  1.00  0.66           H  
ATOM   2185 1HD1 LEU A 137       0.617   3.196  -3.166  1.00  0.66           H  
ATOM   2186 2HD1 LEU A 137      -0.786   4.280  -3.063  1.00  0.66           H  
ATOM   2187 3HD1 LEU A 137      -1.028   2.517  -3.127  1.00  0.66           H  
ATOM   2188 1HD2 LEU A 137       1.077   1.966  -5.327  1.00  0.66           H  
ATOM   2189 2HD2 LEU A 137      -0.559   1.289  -5.319  1.00  0.66           H  
ATOM   2190 3HD2 LEU A 137       0.023   2.212  -6.725  1.00  0.66           H  
ATOM   2191  N   PHE A 138      -4.304   4.931  -7.174  1.00  0.67           N  
ATOM   2192  CA  PHE A 138      -5.703   5.007  -7.619  1.00  0.67           C  
ATOM   2193  C   PHE A 138      -5.783   4.847  -9.138  1.00  0.67           C  
ATOM   2194  O   PHE A 138      -6.496   3.976  -9.649  1.00  0.67           O  
ATOM   2195  CB  PHE A 138      -6.284   6.367  -7.173  1.00  0.67           C  
ATOM   2196  CG  PHE A 138      -7.653   6.823  -7.689  1.00  0.67           C  
ATOM   2197  CD1 PHE A 138      -8.836   6.379  -7.155  1.00  0.67           C  
ATOM   2198  CD2 PHE A 138      -7.714   7.767  -8.714  1.00  0.67           C  
ATOM   2199  CE1 PHE A 138     -10.057   6.848  -7.615  1.00  0.67           C  
ATOM   2200  CE2 PHE A 138      -8.926   8.237  -9.182  1.00  0.67           C  
ATOM   2201  CZ  PHE A 138     -10.100   7.776  -8.628  1.00  0.67           C  
ATOM   2202  H   PHE A 138      -3.918   5.700  -6.622  1.00  0.67           H  
ATOM   2203  HA  PHE A 138      -6.265   4.199  -7.149  1.00  0.67           H  
ATOM   2204 1HB  PHE A 138      -6.332   6.370  -6.084  1.00  0.67           H  
ATOM   2205 2HB  PHE A 138      -5.589   7.136  -7.431  1.00  0.67           H  
ATOM   2206  HD1 PHE A 138      -8.802   5.671  -6.372  1.00  0.67           H  
ATOM   2207  HD2 PHE A 138      -6.780   8.140  -9.146  1.00  0.67           H  
ATOM   2208  HE1 PHE A 138     -10.984   6.486  -7.178  1.00  0.67           H  
ATOM   2209  HE2 PHE A 138      -8.952   8.974  -9.983  1.00  0.67           H  
ATOM   2210  HZ  PHE A 138     -11.058   8.145  -8.992  1.00  0.67           H  
ATOM   2211  N   ARG A 139      -5.009   5.659  -9.862  1.00  0.68           N  
ATOM   2212  CA  ARG A 139      -5.017   5.623 -11.316  1.00  0.68           C  
ATOM   2213  C   ARG A 139      -4.623   4.253 -11.862  1.00  0.68           C  
ATOM   2214  O   ARG A 139      -5.304   3.719 -12.739  1.00  0.68           O  
ATOM   2215  CB  ARG A 139      -4.077   6.678 -11.889  1.00  0.68           C  
ATOM   2216  CG  ARG A 139      -4.079   6.776 -13.413  1.00  0.68           C  
ATOM   2217  CD  ARG A 139      -3.099   7.780 -13.947  1.00  0.68           C  
ATOM   2218  NE  ARG A 139      -1.699   7.416 -13.719  1.00  0.68           N  
ATOM   2219  CZ  ARG A 139      -1.023   6.500 -14.453  1.00  0.68           C  
ATOM   2220  NH1 ARG A 139      -1.631   5.863 -15.431  1.00  0.68           N  
ATOM   2221  NH2 ARG A 139       0.244   6.248 -14.188  1.00  0.68           N  
ATOM   2222  H   ARG A 139      -4.419   6.342  -9.386  1.00  0.68           H  
ATOM   2223  HA  ARG A 139      -6.029   5.848 -11.652  1.00  0.68           H  
ATOM   2224 1HB  ARG A 139      -4.339   7.657 -11.485  1.00  0.68           H  
ATOM   2225 2HB  ARG A 139      -3.053   6.460 -11.570  1.00  0.68           H  
ATOM   2226 1HG  ARG A 139      -3.837   5.800 -13.837  1.00  0.68           H  
ATOM   2227 2HG  ARG A 139      -5.073   7.082 -13.744  1.00  0.68           H  
ATOM   2228 1HD  ARG A 139      -3.253   7.885 -15.021  1.00  0.68           H  
ATOM   2229 2HD  ARG A 139      -3.278   8.738 -13.462  1.00  0.68           H  
ATOM   2230  HE  ARG A 139      -1.175   7.916 -12.974  1.00  0.68           H  
ATOM   2231 1HH1 ARG A 139      -2.602   6.062 -15.616  1.00  0.68           H  
ATOM   2232 2HH1 ARG A 139      -1.131   5.181 -15.982  1.00  0.68           H  
ATOM   2233 1HH2 ARG A 139       0.702   6.742 -13.404  1.00  0.68           H  
ATOM   2234 2HH2 ARG A 139       0.753   5.572 -14.728  1.00  0.68           H  
ATOM   2235  N   LYS A 140      -3.530   3.677 -11.349  1.00  0.67           N  
ATOM   2236  CA  LYS A 140      -3.048   2.390 -11.836  1.00  0.67           C  
ATOM   2237  C   LYS A 140      -4.039   1.267 -11.572  1.00  0.67           C  
ATOM   2238  O   LYS A 140      -4.260   0.422 -12.445  1.00  0.67           O  
ATOM   2239  CB  LYS A 140      -1.701   2.049 -11.195  1.00  0.67           C  
ATOM   2240  CG  LYS A 140      -0.530   2.902 -11.681  1.00  0.67           C  
ATOM   2241  CD  LYS A 140       0.755   2.542 -10.950  1.00  0.67           C  
ATOM   2242  CE  LYS A 140       1.920   3.404 -11.420  1.00  0.67           C  
ATOM   2243  NZ  LYS A 140       3.180   3.081 -10.687  1.00  0.67           N  
ATOM   2244  H   LYS A 140      -3.008   4.149 -10.612  1.00  0.67           H  
ATOM   2245  HA  LYS A 140      -2.906   2.468 -12.913  1.00  0.67           H  
ATOM   2246 1HB  LYS A 140      -1.782   2.187 -10.112  1.00  0.67           H  
ATOM   2247 2HB  LYS A 140      -1.465   1.002 -11.373  1.00  0.67           H  
ATOM   2248 1HG  LYS A 140      -0.386   2.745 -12.749  1.00  0.67           H  
ATOM   2249 2HG  LYS A 140      -0.750   3.957 -11.518  1.00  0.67           H  
ATOM   2250 1HD  LYS A 140       0.607   2.703  -9.879  1.00  0.67           H  
ATOM   2251 2HD  LYS A 140       0.993   1.493 -11.116  1.00  0.67           H  
ATOM   2252 1HE  LYS A 140       2.077   3.242 -12.484  1.00  0.67           H  
ATOM   2253 2HE  LYS A 140       1.673   4.458 -11.255  1.00  0.67           H  
ATOM   2254 1HZ  LYS A 140       3.926   3.674 -11.024  1.00  0.67           H  
ATOM   2255 2HZ  LYS A 140       3.041   3.244  -9.701  1.00  0.67           H  
ATOM   2256 3HZ  LYS A 140       3.423   2.113 -10.840  1.00  0.67           H  
ATOM   2257  N   ASP A 141      -4.674   1.265 -10.397  1.00  0.67           N  
ATOM   2258  CA  ASP A 141      -5.654   0.231 -10.106  1.00  0.67           C  
ATOM   2259  C   ASP A 141      -6.844   0.363 -11.057  1.00  0.67           C  
ATOM   2260  O   ASP A 141      -7.355  -0.638 -11.573  1.00  0.67           O  
ATOM   2261  CB  ASP A 141      -6.121   0.322  -8.658  1.00  0.67           C  
ATOM   2262  CG  ASP A 141      -5.093  -0.131  -7.589  1.00  0.67           C  
ATOM   2263  OD1 ASP A 141      -4.119  -0.758  -7.946  1.00  0.67           O  
ATOM   2264  OD2 ASP A 141      -5.302   0.156  -6.409  1.00  0.67           O  
ATOM   2265  H   ASP A 141      -4.463   1.972  -9.690  1.00  0.67           H  
ATOM   2266  HA  ASP A 141      -5.192  -0.743 -10.263  1.00  0.67           H  
ATOM   2267 1HB  ASP A 141      -6.368   1.365  -8.452  1.00  0.67           H  
ATOM   2268 2HB  ASP A 141      -7.016  -0.273  -8.546  1.00  0.67           H  
ATOM   2269  N   ILE A 142      -7.254   1.603 -11.342  1.00  0.66           N  
ATOM   2270  CA  ILE A 142      -8.341   1.811 -12.282  1.00  0.66           C  
ATOM   2271  C   ILE A 142      -7.938   1.369 -13.674  1.00  0.66           C  
ATOM   2272  O   ILE A 142      -8.734   0.745 -14.372  1.00  0.66           O  
ATOM   2273  CB  ILE A 142      -8.863   3.245 -12.298  1.00  0.66           C  
ATOM   2274  CG1 ILE A 142      -9.567   3.524 -10.975  1.00  0.66           C  
ATOM   2275  CG2 ILE A 142      -9.796   3.394 -13.472  1.00  0.66           C  
ATOM   2276  CD1 ILE A 142      -9.905   4.948 -10.745  1.00  0.66           C  
ATOM   2277  H   ILE A 142      -6.820   2.409 -10.885  1.00  0.66           H  
ATOM   2278  HA  ILE A 142      -9.175   1.187 -11.968  1.00  0.66           H  
ATOM   2279  HB  ILE A 142      -8.030   3.949 -12.388  1.00  0.66           H  
ATOM   2280 1HG1 ILE A 142     -10.486   2.941 -10.940  1.00  0.66           H  
ATOM   2281 2HG1 ILE A 142      -8.915   3.197 -10.168  1.00  0.66           H  
ATOM   2282 1HG2 ILE A 142     -10.191   4.387 -13.507  1.00  0.66           H  
ATOM   2283 2HG2 ILE A 142      -9.246   3.188 -14.388  1.00  0.66           H  
ATOM   2284 3HG2 ILE A 142     -10.614   2.693 -13.378  1.00  0.66           H  
ATOM   2285 1HD1 ILE A 142     -10.398   5.051  -9.792  1.00  0.66           H  
ATOM   2286 2HD1 ILE A 142      -8.987   5.537 -10.746  1.00  0.66           H  
ATOM   2287 3HD1 ILE A 142     -10.571   5.296 -11.527  1.00  0.66           H  
ATOM   2288  N   ALA A 143      -6.715   1.704 -14.091  1.00  0.65           N  
ATOM   2289  CA  ALA A 143      -6.229   1.296 -15.399  1.00  0.65           C  
ATOM   2290  C   ALA A 143      -6.233  -0.220 -15.516  1.00  0.65           C  
ATOM   2291  O   ALA A 143      -6.578  -0.776 -16.562  1.00  0.65           O  
ATOM   2292  CB  ALA A 143      -4.824   1.808 -15.620  1.00  0.65           C  
ATOM   2293  H   ALA A 143      -6.111   2.254 -13.486  1.00  0.65           H  
ATOM   2294  HA  ALA A 143      -6.893   1.709 -16.153  1.00  0.65           H  
ATOM   2295 1HB  ALA A 143      -4.480   1.511 -16.606  1.00  0.65           H  
ATOM   2296 2HB  ALA A 143      -4.813   2.880 -15.537  1.00  0.65           H  
ATOM   2297 3HB  ALA A 143      -4.169   1.388 -14.864  1.00  0.65           H  
ATOM   2298  N   ALA A 144      -5.866  -0.913 -14.432  1.00  0.64           N  
ATOM   2299  CA  ALA A 144      -5.882  -2.363 -14.463  1.00  0.64           C  
ATOM   2300  C   ALA A 144      -7.296  -2.853 -14.721  1.00  0.64           C  
ATOM   2301  O   ALA A 144      -7.508  -3.751 -15.541  1.00  0.64           O  
ATOM   2302  CB  ALA A 144      -5.360  -2.927 -13.155  1.00  0.64           C  
ATOM   2303  H   ALA A 144      -5.549  -0.425 -13.594  1.00  0.64           H  
ATOM   2304  HA  ALA A 144      -5.246  -2.697 -15.281  1.00  0.64           H  
ATOM   2305 1HB  ALA A 144      -5.367  -4.014 -13.201  1.00  0.64           H  
ATOM   2306 2HB  ALA A 144      -4.343  -2.571 -12.989  1.00  0.64           H  
ATOM   2307 3HB  ALA A 144      -5.993  -2.596 -12.338  1.00  0.64           H  
ATOM   2308  N   LYS A 145      -8.275  -2.194 -14.098  1.00  0.63           N  
ATOM   2309  CA  LYS A 145      -9.663  -2.573 -14.292  1.00  0.63           C  
ATOM   2310  C   LYS A 145     -10.141  -2.186 -15.680  1.00  0.63           C  
ATOM   2311  O   LYS A 145     -10.907  -2.919 -16.300  1.00  0.63           O  
ATOM   2312  CB  LYS A 145     -10.543  -1.953 -13.215  1.00  0.63           C  
ATOM   2313  CG  LYS A 145     -10.331  -2.542 -11.856  1.00  0.63           C  
ATOM   2314  CD  LYS A 145     -10.801  -3.977 -11.859  1.00  0.63           C  
ATOM   2315  CE  LYS A 145     -10.547  -4.660 -10.545  1.00  0.63           C  
ATOM   2316  NZ  LYS A 145     -10.981  -6.079 -10.569  1.00  0.63           N  
ATOM   2317  H   LYS A 145      -8.038  -1.454 -13.431  1.00  0.63           H  
ATOM   2318  HA  LYS A 145      -9.736  -3.658 -14.204  1.00  0.63           H  
ATOM   2319 1HB  LYS A 145     -10.321  -0.894 -13.148  1.00  0.63           H  
ATOM   2320 2HB  LYS A 145     -11.587  -2.076 -13.484  1.00  0.63           H  
ATOM   2321 1HG  LYS A 145      -9.268  -2.506 -11.605  1.00  0.63           H  
ATOM   2322 2HG  LYS A 145     -10.890  -1.971 -11.112  1.00  0.63           H  
ATOM   2323 1HD  LYS A 145     -11.869  -4.014 -12.076  1.00  0.63           H  
ATOM   2324 2HD  LYS A 145     -10.273  -4.522 -12.641  1.00  0.63           H  
ATOM   2325 1HE  LYS A 145      -9.477  -4.630 -10.344  1.00  0.63           H  
ATOM   2326 2HE  LYS A 145     -11.074  -4.139  -9.749  1.00  0.63           H  
ATOM   2327 1HZ  LYS A 145     -10.751  -6.501  -9.649  1.00  0.63           H  
ATOM   2328 2HZ  LYS A 145     -11.964  -6.138 -10.738  1.00  0.63           H  
ATOM   2329 3HZ  LYS A 145     -10.483  -6.567 -11.340  1.00  0.63           H  
ATOM   2330  N   TYR A 146      -9.652  -1.072 -16.218  1.00  0.62           N  
ATOM   2331  CA  TYR A 146     -10.079  -0.717 -17.557  1.00  0.62           C  
ATOM   2332  C   TYR A 146      -9.678  -1.833 -18.507  1.00  0.62           C  
ATOM   2333  O   TYR A 146     -10.473  -2.281 -19.342  1.00  0.62           O  
ATOM   2334  CB  TYR A 146      -9.396   0.563 -18.049  1.00  0.62           C  
ATOM   2335  CG  TYR A 146      -9.908   1.855 -17.549  1.00  0.62           C  
ATOM   2336  CD1 TYR A 146      -9.169   3.003 -17.779  1.00  0.62           C  
ATOM   2337  CD2 TYR A 146     -11.087   1.924 -16.883  1.00  0.62           C  
ATOM   2338  CE1 TYR A 146      -9.637   4.213 -17.355  1.00  0.62           C  
ATOM   2339  CE2 TYR A 146     -11.547   3.134 -16.461  1.00  0.62           C  
ATOM   2340  CZ  TYR A 146     -10.829   4.279 -16.695  1.00  0.62           C  
ATOM   2341  OH  TYR A 146     -11.295   5.491 -16.262  1.00  0.62           O  
ATOM   2342  H   TYR A 146      -9.030  -0.472 -15.685  1.00  0.62           H  
ATOM   2343  HA  TYR A 146     -11.159  -0.605 -17.579  1.00  0.62           H  
ATOM   2344 1HB  TYR A 146      -8.347   0.511 -17.793  1.00  0.62           H  
ATOM   2345 2HB  TYR A 146      -9.436   0.574 -19.129  1.00  0.62           H  
ATOM   2346  HD1 TYR A 146      -8.220   2.943 -18.315  1.00  0.62           H  
ATOM   2347  HD2 TYR A 146     -11.666   1.021 -16.695  1.00  0.62           H  
ATOM   2348  HE1 TYR A 146      -9.077   5.107 -17.542  1.00  0.62           H  
ATOM   2349  HE2 TYR A 146     -12.479   3.184 -15.948  1.00  0.62           H  
ATOM   2350  HH  TYR A 146     -10.754   6.196 -16.631  1.00  0.62           H  
ATOM   2351  N   LYS A 147      -8.465  -2.354 -18.320  1.00  0.61           N  
ATOM   2352  CA  LYS A 147      -7.964  -3.417 -19.173  1.00  0.61           C  
ATOM   2353  C   LYS A 147      -8.758  -4.713 -18.986  1.00  0.61           C  
ATOM   2354  O   LYS A 147      -9.113  -5.370 -19.966  1.00  0.61           O  
ATOM   2355  CB  LYS A 147      -6.479  -3.620 -18.906  1.00  0.61           C  
ATOM   2356  CG  LYS A 147      -5.613  -2.459 -19.402  1.00  0.61           C  
ATOM   2357  CD  LYS A 147      -4.150  -2.667 -19.069  1.00  0.61           C  
ATOM   2358  CE  LYS A 147      -3.307  -1.496 -19.553  1.00  0.61           C  
ATOM   2359  NZ  LYS A 147      -1.870  -1.664 -19.196  1.00  0.61           N  
ATOM   2360  H   LYS A 147      -7.857  -1.954 -17.601  1.00  0.61           H  
ATOM   2361  HA  LYS A 147      -8.083  -3.097 -20.211  1.00  0.61           H  
ATOM   2362 1HB  LYS A 147      -6.315  -3.723 -17.832  1.00  0.61           H  
ATOM   2363 2HB  LYS A 147      -6.140  -4.537 -19.383  1.00  0.61           H  
ATOM   2364 1HG  LYS A 147      -5.727  -2.356 -20.484  1.00  0.61           H  
ATOM   2365 2HG  LYS A 147      -5.956  -1.536 -18.935  1.00  0.61           H  
ATOM   2366 1HD  LYS A 147      -4.040  -2.761 -17.986  1.00  0.61           H  
ATOM   2367 2HD  LYS A 147      -3.794  -3.582 -19.539  1.00  0.61           H  
ATOM   2368 1HE  LYS A 147      -3.397  -1.416 -20.637  1.00  0.61           H  
ATOM   2369 2HE  LYS A 147      -3.680  -0.577 -19.098  1.00  0.61           H  
ATOM   2370 1HZ  LYS A 147      -1.343  -0.870 -19.532  1.00  0.61           H  
ATOM   2371 2HZ  LYS A 147      -1.780  -1.728 -18.192  1.00  0.61           H  
ATOM   2372 3HZ  LYS A 147      -1.514  -2.508 -19.621  1.00  0.61           H  
ATOM   2373  N   GLU A 148      -9.127  -5.048 -17.742  1.00  0.61           N  
ATOM   2374  CA  GLU A 148      -9.919  -6.264 -17.490  1.00  0.61           C  
ATOM   2375  C   GLU A 148     -11.272  -6.187 -18.205  1.00  0.61           C  
ATOM   2376  O   GLU A 148     -11.806  -7.196 -18.671  1.00  0.61           O  
ATOM   2377  CB  GLU A 148     -10.140  -6.504 -15.983  1.00  0.61           C  
ATOM   2378  CG  GLU A 148      -8.872  -6.932 -15.200  1.00  0.61           C  
ATOM   2379  CD  GLU A 148      -9.085  -7.158 -13.682  1.00  0.61           C  
ATOM   2380  OE1 GLU A 148     -10.178  -6.951 -13.188  1.00  0.61           O  
ATOM   2381  OE2 GLU A 148      -8.142  -7.531 -13.028  1.00  0.61           O  
ATOM   2382  H   GLU A 148      -8.807  -4.478 -16.957  1.00  0.61           H  
ATOM   2383  HA  GLU A 148      -9.373  -7.116 -17.892  1.00  0.61           H  
ATOM   2384 1HB  GLU A 148     -10.522  -5.590 -15.529  1.00  0.61           H  
ATOM   2385 2HB  GLU A 148     -10.896  -7.275 -15.847  1.00  0.61           H  
ATOM   2386 1HG  GLU A 148      -8.495  -7.855 -15.637  1.00  0.61           H  
ATOM   2387 2HG  GLU A 148      -8.111  -6.173 -15.338  1.00  0.61           H  
ATOM   2388  N   LEU A 149     -11.800  -4.970 -18.310  1.00  0.63           N  
ATOM   2389  CA  LEU A 149     -13.076  -4.671 -18.946  1.00  0.63           C  
ATOM   2390  C   LEU A 149     -12.970  -4.504 -20.474  1.00  0.63           C  
ATOM   2391  O   LEU A 149     -13.977  -4.254 -21.139  1.00  0.63           O  
ATOM   2392  CB  LEU A 149     -13.617  -3.381 -18.336  1.00  0.63           C  
ATOM   2393  CG  LEU A 149     -13.947  -3.445 -16.840  1.00  0.63           C  
ATOM   2394  CD1 LEU A 149     -14.239  -2.055 -16.358  1.00  0.63           C  
ATOM   2395  CD2 LEU A 149     -15.136  -4.350 -16.624  1.00  0.63           C  
ATOM   2396  H   LEU A 149     -11.300  -4.196 -17.869  1.00  0.63           H  
ATOM   2397  HA  LEU A 149     -13.761  -5.488 -18.734  1.00  0.63           H  
ATOM   2398 1HB  LEU A 149     -12.871  -2.599 -18.470  1.00  0.63           H  
ATOM   2399 2HB  LEU A 149     -14.518  -3.091 -18.871  1.00  0.63           H  
ATOM   2400  HG  LEU A 149     -13.103  -3.840 -16.289  1.00  0.63           H  
ATOM   2401 1HD1 LEU A 149     -14.475  -2.071 -15.297  1.00  0.63           H  
ATOM   2402 2HD1 LEU A 149     -13.367  -1.419 -16.522  1.00  0.63           H  
ATOM   2403 3HD1 LEU A 149     -15.074  -1.679 -16.922  1.00  0.63           H  
ATOM   2404 1HD2 LEU A 149     -15.367  -4.393 -15.561  1.00  0.63           H  
ATOM   2405 2HD2 LEU A 149     -15.995  -3.959 -17.172  1.00  0.63           H  
ATOM   2406 3HD2 LEU A 149     -14.897  -5.350 -16.985  1.00  0.63           H  
ATOM   2407  N   GLY A 150     -11.755  -4.614 -21.029  1.00  0.67           N  
ATOM   2408  CA  GLY A 150     -11.515  -4.460 -22.465  1.00  0.67           C  
ATOM   2409  C   GLY A 150     -11.321  -3.014 -22.950  1.00  0.67           C  
ATOM   2410  O   GLY A 150     -11.246  -2.770 -24.158  1.00  0.67           O  
ATOM   2411  H   GLY A 150     -10.949  -4.836 -20.448  1.00  0.67           H  
ATOM   2412 1HA  GLY A 150     -10.629  -5.039 -22.724  1.00  0.67           H  
ATOM   2413 2HA  GLY A 150     -12.345  -4.910 -23.008  1.00  0.67           H  
ATOM   2414  N   TYR A 151     -11.282  -2.051 -22.034  1.00  0.74           N  
ATOM   2415  CA  TYR A 151     -11.125  -0.651 -22.407  1.00  0.74           C  
ATOM   2416  C   TYR A 151      -9.655  -0.281 -22.515  1.00  0.74           C  
ATOM   2417  O   TYR A 151      -8.838  -0.684 -21.686  1.00  0.74           O  
ATOM   2418  CB  TYR A 151     -11.848   0.271 -21.432  1.00  0.74           C  
ATOM   2419  CG  TYR A 151     -11.758   1.764 -21.788  1.00  0.74           C  
ATOM   2420  CD1 TYR A 151     -12.592   2.292 -22.768  1.00  0.74           C  
ATOM   2421  CD2 TYR A 151     -10.846   2.591 -21.155  1.00  0.74           C  
ATOM   2422  CE1 TYR A 151     -12.500   3.631 -23.112  1.00  0.74           C  
ATOM   2423  CE2 TYR A 151     -10.756   3.918 -21.497  1.00  0.74           C  
ATOM   2424  CZ  TYR A 151     -11.577   4.442 -22.477  1.00  0.74           C  
ATOM   2425  OH  TYR A 151     -11.460   5.771 -22.825  1.00  0.74           O  
ATOM   2426  H   TYR A 151     -11.309  -2.292 -21.045  1.00  0.74           H  
ATOM   2427  HA  TYR A 151     -11.569  -0.506 -23.391  1.00  0.74           H  
ATOM   2428 1HB  TYR A 151     -12.897  -0.004 -21.427  1.00  0.74           H  
ATOM   2429 2HB  TYR A 151     -11.462   0.127 -20.426  1.00  0.74           H  
ATOM   2430  HD1 TYR A 151     -13.312   1.649 -23.272  1.00  0.74           H  
ATOM   2431  HD2 TYR A 151     -10.196   2.197 -20.402  1.00  0.74           H  
ATOM   2432  HE1 TYR A 151     -13.145   4.042 -23.885  1.00  0.74           H  
ATOM   2433  HE2 TYR A 151     -10.030   4.549 -20.993  1.00  0.74           H  
ATOM   2434  HH  TYR A 151     -12.305   6.120 -23.182  1.00  0.74           H  
ATOM   2435  N   GLN A 152      -9.317   0.465 -23.557  1.00  0.83           N  
ATOM   2436  CA  GLN A 152      -7.948   0.901 -23.766  1.00  0.83           C  
ATOM   2437  C   GLN A 152      -7.919   2.408 -23.960  1.00  0.83           C  
ATOM   2438  O   GLN A 152      -8.856   2.992 -24.502  1.00  0.83           O  
ATOM   2439  CB  GLN A 152      -7.348   0.220 -25.004  1.00  0.83           C  
ATOM   2440  CG  GLN A 152      -7.294  -1.323 -24.968  1.00  0.83           C  
ATOM   2441  CD  GLN A 152      -6.244  -1.898 -24.013  1.00  0.83           C  
ATOM   2442  OE1 GLN A 152      -5.229  -1.263 -23.704  1.00  0.83           O  
ATOM   2443  NE2 GLN A 152      -6.475  -3.130 -23.570  1.00  0.83           N  
ATOM   2444  H   GLN A 152     -10.032   0.747 -24.212  1.00  0.83           H  
ATOM   2445  HA  GLN A 152      -7.354   0.656 -22.887  1.00  0.83           H  
ATOM   2446 1HB  GLN A 152      -7.923   0.508 -25.883  1.00  0.83           H  
ATOM   2447 2HB  GLN A 152      -6.331   0.583 -25.153  1.00  0.83           H  
ATOM   2448 1HG  GLN A 152      -8.270  -1.705 -24.664  1.00  0.83           H  
ATOM   2449 2HG  GLN A 152      -7.062  -1.679 -25.970  1.00  0.83           H  
ATOM   2450 1HE2 GLN A 152      -5.817  -3.581 -22.968  1.00  0.83           H  
ATOM   2451 2HE2 GLN A 152      -7.302  -3.614 -23.855  1.00  0.83           H  
ATOM   2452  N   GLY A 153      -6.824   3.033 -23.553  1.00  0.93           N  
ATOM   2453  CA  GLY A 153      -6.664   4.466 -23.746  1.00  0.93           C  
ATOM   2454  C   GLY A 153      -7.326   5.241 -22.621  1.00  0.93           C  
ATOM   2455  O   GLY A 153      -7.050   5.007 -21.440  1.00  0.93           O  
ATOM   2456  H   GLY A 153      -6.087   2.501 -23.109  1.00  0.93           H  
ATOM   2457 1HA  GLY A 153      -5.603   4.712 -23.789  1.00  0.93           H  
ATOM   2458 2HA  GLY A 153      -7.102   4.757 -24.700  1.00  0.93           H  
ENDMDL

REMARK ID 695718 DOMAINID 686468 MODEL 4 Myoglobin
MODEL     4
ATOM      1  N   VAL A   1       0.513  -0.211  -1.395  1.00  1.11           N  
ATOM      2  CA  VAL A   1       1.640   0.026  -0.504  1.00  1.11           C  
ATOM      3  C   VAL A   1       2.061   1.492  -0.554  1.00  1.11           C  
ATOM      4  O   VAL A   1       1.291   2.348  -0.990  1.00  1.11           O  
ATOM      5  CB  VAL A   1       2.823  -0.901  -0.881  1.00  1.11           C  
ATOM      6  CG1 VAL A   1       2.410  -2.353  -0.734  1.00  1.11           C  
ATOM      7  CG2 VAL A   1       3.262  -0.621  -2.310  1.00  1.11           C  
ATOM      8 1H   VAL A   1       0.217  -1.174  -1.320  1.00  1.11           H  
ATOM      9 2H   VAL A   1      -0.251   0.398  -1.141  1.00  1.11           H  
ATOM     10 3H   VAL A   1       0.795  -0.018  -2.346  1.00  1.11           H  
ATOM     11  HA  VAL A   1       1.331  -0.208   0.513  1.00  1.11           H  
ATOM     12  HB  VAL A   1       3.651  -0.734  -0.199  1.00  1.11           H  
ATOM     13 1HG1 VAL A   1       3.249  -3.000  -0.989  1.00  1.11           H  
ATOM     14 2HG1 VAL A   1       2.109  -2.542   0.289  1.00  1.11           H  
ATOM     15 3HG1 VAL A   1       1.575  -2.562  -1.402  1.00  1.11           H  
ATOM     16 1HG2 VAL A   1       4.093  -1.276  -2.568  1.00  1.11           H  
ATOM     17 2HG2 VAL A   1       2.430  -0.809  -2.987  1.00  1.11           H  
ATOM     18 3HG2 VAL A   1       3.581   0.416  -2.414  1.00  1.11           H  
ATOM     19  N   LEU A   2       3.276   1.776  -0.094  1.00  0.95           N  
ATOM     20  CA  LEU A   2       3.850   3.124  -0.079  1.00  0.95           C  
ATOM     21  C   LEU A   2       4.863   3.309  -1.201  1.00  0.95           C  
ATOM     22  O   LEU A   2       5.475   2.337  -1.652  1.00  0.95           O  
ATOM     23  CB  LEU A   2       4.570   3.377   1.240  1.00  0.95           C  
ATOM     24  CG  LEU A   2       3.737   3.738   2.429  1.00  0.95           C  
ATOM     25  CD1 LEU A   2       2.984   2.500   2.904  1.00  0.95           C  
ATOM     26  CD2 LEU A   2       4.661   4.290   3.515  1.00  0.95           C  
ATOM     27  H   LEU A   2       3.849   1.030   0.264  1.00  0.95           H  
ATOM     28  HA  LEU A   2       3.054   3.857  -0.207  1.00  0.95           H  
ATOM     29 1HB  LEU A   2       5.057   2.483   1.500  1.00  0.95           H  
ATOM     30 2HB  LEU A   2       5.328   4.154   1.091  1.00  0.95           H  
ATOM     31  HG  LEU A   2       3.008   4.502   2.151  1.00  0.95           H  
ATOM     32 1HD1 LEU A   2       2.384   2.746   3.744  1.00  0.95           H  
ATOM     33 2HD1 LEU A   2       2.346   2.137   2.122  1.00  0.95           H  
ATOM     34 3HD1 LEU A   2       3.698   1.728   3.181  1.00  0.95           H  
ATOM     35 1HD2 LEU A   2       4.075   4.568   4.378  1.00  0.95           H  
ATOM     36 2HD2 LEU A   2       5.388   3.533   3.794  1.00  0.95           H  
ATOM     37 3HD2 LEU A   2       5.184   5.163   3.142  1.00  0.95           H  
ATOM     38  N   SER A   3       5.032   4.548  -1.663  1.00  0.81           N  
ATOM     39  CA  SER A   3       6.049   4.848  -2.664  1.00  0.81           C  
ATOM     40  C   SER A   3       7.426   4.891  -2.035  1.00  0.81           C  
ATOM     41  O   SER A   3       7.542   5.019  -0.818  1.00  0.81           O  
ATOM     42  CB  SER A   3       5.757   6.186  -3.312  1.00  0.81           C  
ATOM     43  OG  SER A   3       5.859   7.237  -2.366  1.00  0.81           O  
ATOM     44  H   SER A   3       4.476   5.325  -1.280  1.00  0.81           H  
ATOM     45  HA  SER A   3       6.033   4.065  -3.424  1.00  0.81           H  
ATOM     46 1HB  SER A   3       6.458   6.356  -4.125  1.00  0.81           H  
ATOM     47 2HB  SER A   3       4.756   6.175  -3.736  1.00  0.81           H  
ATOM     48  HG  SER A   3       5.075   7.113  -1.765  1.00  0.81           H  
ATOM     49  N   GLU A   4       8.473   4.860  -2.861  1.00  0.71           N  
ATOM     50  CA  GLU A   4       9.830   4.964  -2.332  1.00  0.71           C  
ATOM     51  C   GLU A   4      10.028   6.291  -1.608  1.00  0.71           C  
ATOM     52  O   GLU A   4      10.665   6.347  -0.557  1.00  0.71           O  
ATOM     53  CB  GLU A   4      10.852   4.808  -3.458  1.00  0.71           C  
ATOM     54  CG  GLU A   4      12.305   4.938  -3.028  1.00  0.71           C  
ATOM     55  CD  GLU A   4      12.824   3.852  -2.087  1.00  0.71           C  
ATOM     56  OE1 GLU A   4      12.252   2.773  -1.995  1.00  0.71           O  
ATOM     57  OE2 GLU A   4      13.819   4.126  -1.437  1.00  0.71           O  
ATOM     58  H   GLU A   4       8.326   4.749  -3.854  1.00  0.71           H  
ATOM     59  HA  GLU A   4       9.983   4.158  -1.616  1.00  0.71           H  
ATOM     60 1HB  GLU A   4      10.730   3.830  -3.926  1.00  0.71           H  
ATOM     61 2HB  GLU A   4      10.665   5.561  -4.223  1.00  0.71           H  
ATOM     62 1HG  GLU A   4      12.930   4.950  -3.919  1.00  0.71           H  
ATOM     63 2HG  GLU A   4      12.412   5.903  -2.538  1.00  0.71           H  
ATOM     64  N   GLY A   5       9.452   7.361  -2.149  1.00  0.64           N  
ATOM     65  CA  GLY A   5       9.559   8.671  -1.525  1.00  0.64           C  
ATOM     66  C   GLY A   5       8.999   8.600  -0.110  1.00  0.64           C  
ATOM     67  O   GLY A   5       9.657   9.005   0.859  1.00  0.64           O  
ATOM     68  H   GLY A   5       8.931   7.258  -3.007  1.00  0.64           H  
ATOM     69 1HA  GLY A   5      10.603   8.983  -1.499  1.00  0.64           H  
ATOM     70 2HA  GLY A   5       9.005   9.404  -2.109  1.00  0.64           H  
ATOM     71  N   GLU A   6       7.775   8.080   0.005  1.00  0.60           N  
ATOM     72  CA  GLU A   6       7.129   7.968   1.304  1.00  0.60           C  
ATOM     73  C   GLU A   6       7.910   7.050   2.237  1.00  0.60           C  
ATOM     74  O   GLU A   6       8.054   7.359   3.420  1.00  0.60           O  
ATOM     75  CB  GLU A   6       5.704   7.480   1.109  1.00  0.60           C  
ATOM     76  CG  GLU A   6       4.794   8.513   0.480  1.00  0.60           C  
ATOM     77  CD  GLU A   6       3.503   7.944  -0.041  1.00  0.60           C  
ATOM     78  OE1 GLU A   6       3.553   6.923  -0.712  1.00  0.60           O  
ATOM     79  OE2 GLU A   6       2.458   8.519   0.210  1.00  0.60           O  
ATOM     80  H   GLU A   6       7.282   7.749  -0.829  1.00  0.60           H  
ATOM     81  HA  GLU A   6       7.097   8.957   1.757  1.00  0.60           H  
ATOM     82 1HB  GLU A   6       5.706   6.589   0.482  1.00  0.60           H  
ATOM     83 2HB  GLU A   6       5.277   7.209   2.068  1.00  0.60           H  
ATOM     84 1HG  GLU A   6       4.565   9.274   1.229  1.00  0.60           H  
ATOM     85 2HG  GLU A   6       5.329   8.998  -0.336  1.00  0.60           H  
ATOM     86  N   TRP A   7       8.478   5.957   1.711  1.00  0.59           N  
ATOM     87  CA  TRP A   7       9.254   5.080   2.571  1.00  0.59           C  
ATOM     88  C   TRP A   7      10.474   5.792   3.124  1.00  0.59           C  
ATOM     89  O   TRP A   7      10.816   5.608   4.292  1.00  0.59           O  
ATOM     90  CB  TRP A   7       9.737   3.817   1.863  1.00  0.59           C  
ATOM     91  CG  TRP A   7       8.722   2.730   1.733  1.00  0.59           C  
ATOM     92  CD1 TRP A   7       8.234   2.185   0.585  1.00  0.59           C  
ATOM     93  CD2 TRP A   7       8.048   2.052   2.821  1.00  0.59           C  
ATOM     94  NE1 TRP A   7       7.337   1.194   0.879  1.00  0.59           N  
ATOM     95  CE2 TRP A   7       7.201   1.106   2.244  1.00  0.59           C  
ATOM     96  CE3 TRP A   7       8.100   2.170   4.226  1.00  0.59           C  
ATOM     97  CZ2 TRP A   7       6.399   0.283   3.006  1.00  0.59           C  
ATOM     98  CZ3 TRP A   7       7.291   1.343   4.988  1.00  0.59           C  
ATOM     99  CH2 TRP A   7       6.462   0.426   4.389  1.00  0.59           C  
ATOM    100  H   TRP A   7       8.333   5.723   0.729  1.00  0.59           H  
ATOM    101  HA  TRP A   7       8.623   4.779   3.405  1.00  0.59           H  
ATOM    102 1HB  TRP A   7      10.084   4.080   0.862  1.00  0.59           H  
ATOM    103 2HB  TRP A   7      10.588   3.426   2.404  1.00  0.59           H  
ATOM    104  HD1 TRP A   7       8.528   2.479  -0.421  1.00  0.59           H  
ATOM    105  HE1 TRP A   7       6.849   0.637   0.189  1.00  0.59           H  
ATOM    106  HE3 TRP A   7       8.760   2.899   4.701  1.00  0.59           H  
ATOM    107  HZ2 TRP A   7       5.733  -0.450   2.556  1.00  0.59           H  
ATOM    108  HZ3 TRP A   7       7.334   1.440   6.070  1.00  0.59           H  
ATOM    109  HH2 TRP A   7       5.842  -0.202   5.005  1.00  0.59           H  
ATOM    110  N   GLN A   8      11.131   6.618   2.306  1.00  0.58           N  
ATOM    111  CA  GLN A   8      12.295   7.343   2.791  1.00  0.58           C  
ATOM    112  C   GLN A   8      11.899   8.318   3.896  1.00  0.58           C  
ATOM    113  O   GLN A   8      12.632   8.473   4.878  1.00  0.58           O  
ATOM    114  CB  GLN A   8      13.028   8.054   1.647  1.00  0.58           C  
ATOM    115  CG  GLN A   8      13.753   7.100   0.702  1.00  0.58           C  
ATOM    116  CD  GLN A   8      14.460   7.799  -0.445  1.00  0.58           C  
ATOM    117  OE1 GLN A   8      14.743   9.007  -0.403  1.00  0.58           O  
ATOM    118  NE2 GLN A   8      14.767   7.031  -1.483  1.00  0.58           N  
ATOM    119  H   GLN A   8      10.831   6.723   1.334  1.00  0.58           H  
ATOM    120  HA  GLN A   8      12.987   6.620   3.220  1.00  0.58           H  
ATOM    121 1HB  GLN A   8      12.303   8.618   1.056  1.00  0.58           H  
ATOM    122 2HB  GLN A   8      13.748   8.761   2.052  1.00  0.58           H  
ATOM    123 1HG  GLN A   8      14.497   6.546   1.269  1.00  0.58           H  
ATOM    124 2HG  GLN A   8      13.027   6.406   0.276  1.00  0.58           H  
ATOM    125 1HE2 GLN A   8      15.236   7.416  -2.274  1.00  0.58           H  
ATOM    126 2HE2 GLN A   8      14.510   6.032  -1.475  1.00  0.58           H  
ATOM    127  N   LEU A   9      10.724   8.950   3.783  1.00  0.58           N  
ATOM    128  CA  LEU A   9      10.298   9.849   4.856  1.00  0.58           C  
ATOM    129  C   LEU A   9      10.101   9.070   6.154  1.00  0.58           C  
ATOM    130  O   LEU A   9      10.525   9.499   7.234  1.00  0.58           O  
ATOM    131  CB  LEU A   9       8.965  10.522   4.524  1.00  0.58           C  
ATOM    132  CG  LEU A   9       8.930  11.554   3.425  1.00  0.58           C  
ATOM    133  CD1 LEU A   9       7.465  11.944   3.165  1.00  0.58           C  
ATOM    134  CD2 LEU A   9       9.736  12.762   3.854  1.00  0.58           C  
ATOM    135  H   LEU A   9      10.155   8.822   2.941  1.00  0.58           H  
ATOM    136  HA  LEU A   9      11.067  10.605   5.008  1.00  0.58           H  
ATOM    137 1HB  LEU A   9       8.254   9.747   4.252  1.00  0.58           H  
ATOM    138 2HB  LEU A   9       8.598  11.001   5.428  1.00  0.58           H  
ATOM    139  HG  LEU A   9       9.347  11.132   2.506  1.00  0.58           H  
ATOM    140 1HD1 LEU A   9       7.420  12.688   2.371  1.00  0.58           H  
ATOM    141 2HD1 LEU A   9       6.901  11.066   2.867  1.00  0.58           H  
ATOM    142 3HD1 LEU A   9       7.033  12.356   4.073  1.00  0.58           H  
ATOM    143 1HD2 LEU A   9       9.710  13.515   3.066  1.00  0.58           H  
ATOM    144 2HD2 LEU A   9       9.309  13.177   4.769  1.00  0.58           H  
ATOM    145 3HD2 LEU A   9      10.768  12.461   4.036  1.00  0.58           H  
ATOM    146  N   VAL A  10       9.514   7.882   6.030  1.00  0.59           N  
ATOM    147  CA  VAL A  10       9.253   7.028   7.176  1.00  0.59           C  
ATOM    148  C   VAL A  10      10.522   6.550   7.838  1.00  0.59           C  
ATOM    149  O   VAL A  10      10.646   6.619   9.061  1.00  0.59           O  
ATOM    150  CB  VAL A  10       8.440   5.810   6.730  1.00  0.59           C  
ATOM    151  CG1 VAL A  10       8.324   4.830   7.775  1.00  0.59           C  
ATOM    152  CG2 VAL A  10       7.087   6.255   6.353  1.00  0.59           C  
ATOM    153  H   VAL A  10       9.196   7.584   5.105  1.00  0.59           H  
ATOM    154  HA  VAL A  10       8.672   7.599   7.899  1.00  0.59           H  
ATOM    155  HB  VAL A  10       8.928   5.344   5.886  1.00  0.59           H  
ATOM    156 1HG1 VAL A  10       7.732   4.015   7.375  1.00  0.59           H  
ATOM    157 2HG1 VAL A  10       9.314   4.473   8.067  1.00  0.59           H  
ATOM    158 3HG1 VAL A  10       7.830   5.257   8.617  1.00  0.59           H  
ATOM    159 1HG2 VAL A  10       6.490   5.413   6.017  1.00  0.59           H  
ATOM    160 2HG2 VAL A  10       6.627   6.714   7.208  1.00  0.59           H  
ATOM    161 3HG2 VAL A  10       7.169   6.969   5.575  1.00  0.59           H  
ATOM    162  N   LEU A  11      11.464   6.066   7.034  1.00  0.60           N  
ATOM    163  CA  LEU A  11      12.716   5.549   7.552  1.00  0.60           C  
ATOM    164  C   LEU A  11      13.588   6.665   8.147  1.00  0.60           C  
ATOM    165  O   LEU A  11      14.269   6.450   9.154  1.00  0.60           O  
ATOM    166  CB  LEU A  11      13.396   4.722   6.458  1.00  0.60           C  
ATOM    167  CG  LEU A  11      12.583   3.404   6.133  1.00  0.60           C  
ATOM    168  CD1 LEU A  11      13.189   2.678   4.948  1.00  0.60           C  
ATOM    169  CD2 LEU A  11      12.546   2.503   7.385  1.00  0.60           C  
ATOM    170  H   LEU A  11      11.291   6.039   6.030  1.00  0.60           H  
ATOM    171  HA  LEU A  11      12.477   4.854   8.347  1.00  0.60           H  
ATOM    172 1HB  LEU A  11      13.449   5.324   5.548  1.00  0.60           H  
ATOM    173 2HB  LEU A  11      14.401   4.455   6.772  1.00  0.60           H  
ATOM    174  HG  LEU A  11      11.559   3.676   5.861  1.00  0.60           H  
ATOM    175 1HD1 LEU A  11      12.597   1.781   4.734  1.00  0.60           H  
ATOM    176 2HD1 LEU A  11      13.179   3.338   4.081  1.00  0.60           H  
ATOM    177 3HD1 LEU A  11      14.212   2.390   5.179  1.00  0.60           H  
ATOM    178 1HD2 LEU A  11      11.973   1.611   7.160  1.00  0.60           H  
ATOM    179 2HD2 LEU A  11      13.560   2.221   7.664  1.00  0.60           H  
ATOM    180 3HD2 LEU A  11      12.077   3.039   8.212  1.00  0.60           H  
ATOM    181  N   HIS A  12      13.526   7.873   7.571  1.00  0.61           N  
ATOM    182  CA  HIS A  12      14.250   9.022   8.117  1.00  0.61           C  
ATOM    183  C   HIS A  12      13.806   9.283   9.547  1.00  0.61           C  
ATOM    184  O   HIS A  12      14.623   9.379  10.465  1.00  0.61           O  
ATOM    185  CB  HIS A  12      13.979  10.286   7.283  1.00  0.61           C  
ATOM    186  CG  HIS A  12      14.547  11.564   7.872  1.00  0.61           C  
ATOM    187  ND1 HIS A  12      15.883  11.909   7.791  1.00  0.61           N  
ATOM    188  CD2 HIS A  12      13.939  12.563   8.570  1.00  0.61           C  
ATOM    189  CE1 HIS A  12      16.070  13.075   8.414  1.00  0.61           C  
ATOM    190  NE2 HIS A  12      14.905  13.487   8.895  1.00  0.61           N  
ATOM    191  H   HIS A  12      12.983   8.009   6.719  1.00  0.61           H  
ATOM    192  HA  HIS A  12      15.320   8.821   8.119  1.00  0.61           H  
ATOM    193 1HB  HIS A  12      14.393  10.152   6.283  1.00  0.61           H  
ATOM    194 2HB  HIS A  12      12.907  10.417   7.165  1.00  0.61           H  
ATOM    195  HD2 HIS A  12      12.882  12.618   8.832  1.00  0.61           H  
ATOM    196  HE1 HIS A  12      17.020  13.598   8.517  1.00  0.61           H  
ATOM    197  HE2 HIS A  12      14.731  14.359   9.443  1.00  0.61           H  
ATOM    198  N   VAL A  13      12.496   9.387   9.734  1.00  0.62           N  
ATOM    199  CA  VAL A  13      11.930   9.630  11.048  1.00  0.62           C  
ATOM    200  C   VAL A  13      12.141   8.445  11.982  1.00  0.62           C  
ATOM    201  O   VAL A  13      12.518   8.606  13.142  1.00  0.62           O  
ATOM    202  CB  VAL A  13      10.449   9.932  10.912  1.00  0.62           C  
ATOM    203  CG1 VAL A  13       9.822  10.010  12.275  1.00  0.62           C  
ATOM    204  CG2 VAL A  13      10.292  11.226  10.140  1.00  0.62           C  
ATOM    205  H   VAL A  13      11.868   9.304   8.931  1.00  0.62           H  
ATOM    206  HA  VAL A  13      12.426  10.503  11.474  1.00  0.62           H  
ATOM    207  HB  VAL A  13       9.967   9.117  10.362  1.00  0.62           H  
ATOM    208 1HG1 VAL A  13       8.783  10.197  12.177  1.00  0.62           H  
ATOM    209 2HG1 VAL A  13       9.966   9.057  12.780  1.00  0.62           H  
ATOM    210 3HG1 VAL A  13      10.286  10.809  12.855  1.00  0.62           H  
ATOM    211 1HG2 VAL A  13       9.266  11.437  10.009  1.00  0.62           H  
ATOM    212 2HG2 VAL A  13      10.770  12.039  10.684  1.00  0.62           H  
ATOM    213 3HG2 VAL A  13      10.759  11.121   9.163  1.00  0.62           H  
ATOM    214  N   TRP A  14      11.928   7.239  11.471  1.00  0.64           N  
ATOM    215  CA  TRP A  14      12.130   6.026  12.242  1.00  0.64           C  
ATOM    216  C   TRP A  14      13.539   5.954  12.823  1.00  0.64           C  
ATOM    217  O   TRP A  14      13.733   5.529  13.959  1.00  0.64           O  
ATOM    218  CB  TRP A  14      11.876   4.789  11.416  1.00  0.64           C  
ATOM    219  CG  TRP A  14      12.070   3.610  12.200  1.00  0.64           C  
ATOM    220  CD1 TRP A  14      13.087   2.733  12.098  1.00  0.64           C  
ATOM    221  CD2 TRP A  14      11.240   3.148  13.271  1.00  0.64           C  
ATOM    222  NE1 TRP A  14      12.954   1.758  13.027  1.00  0.64           N  
ATOM    223  CE2 TRP A  14      11.825   1.997  13.760  1.00  0.64           C  
ATOM    224  CE3 TRP A  14      10.057   3.619  13.848  1.00  0.64           C  
ATOM    225  CZ2 TRP A  14      11.287   1.299  14.794  1.00  0.64           C  
ATOM    226  CZ3 TRP A  14       9.513   2.902  14.881  1.00  0.64           C  
ATOM    227  CH2 TRP A  14      10.124   1.763  15.333  1.00  0.64           C  
ATOM    228  H   TRP A  14      11.606   7.146  10.512  1.00  0.64           H  
ATOM    229  HA  TRP A  14      11.420   6.028  13.067  1.00  0.64           H  
ATOM    230 1HB  TRP A  14      10.864   4.803  11.010  1.00  0.64           H  
ATOM    231 2HB  TRP A  14      12.571   4.765  10.591  1.00  0.64           H  
ATOM    232  HD1 TRP A  14      13.906   2.803  11.383  1.00  0.64           H  
ATOM    233  HE1 TRP A  14      13.633   0.989  13.144  1.00  0.64           H  
ATOM    234  HE3 TRP A  14       9.577   4.527  13.480  1.00  0.64           H  
ATOM    235  HZ2 TRP A  14      11.747   0.394  15.181  1.00  0.64           H  
ATOM    236  HZ3 TRP A  14       8.588   3.261  15.330  1.00  0.64           H  
ATOM    237  HH2 TRP A  14       9.684   1.202  16.138  1.00  0.64           H  
ATOM    238  N   ALA A  15      14.541   6.388  12.072  1.00  0.65           N  
ATOM    239  CA  ALA A  15      15.910   6.351  12.567  1.00  0.65           C  
ATOM    240  C   ALA A  15      16.057   7.115  13.901  1.00  0.65           C  
ATOM    241  O   ALA A  15      16.931   6.788  14.713  1.00  0.65           O  
ATOM    242  CB  ALA A  15      16.847   6.935  11.531  1.00  0.65           C  
ATOM    243  H   ALA A  15      14.365   6.710  11.118  1.00  0.65           H  
ATOM    244  HA  ALA A  15      16.176   5.308  12.740  1.00  0.65           H  
ATOM    245 1HB  ALA A  15      17.872   6.877  11.889  1.00  0.65           H  
ATOM    246 2HB  ALA A  15      16.750   6.374  10.601  1.00  0.65           H  
ATOM    247 3HB  ALA A  15      16.580   7.977  11.355  1.00  0.65           H  
ATOM    248  N   LYS A  16      15.204   8.121  14.152  1.00  0.66           N  
ATOM    249  CA  LYS A  16      15.297   8.890  15.388  1.00  0.66           C  
ATOM    250  C   LYS A  16      14.751   8.065  16.559  1.00  0.66           C  
ATOM    251  O   LYS A  16      15.021   8.368  17.723  1.00  0.66           O  
ATOM    252  CB  LYS A  16      14.536  10.208  15.270  1.00  0.66           C  
ATOM    253  CG  LYS A  16      15.067  11.168  14.194  1.00  0.66           C  
ATOM    254  CD  LYS A  16      16.478  11.654  14.526  1.00  0.66           C  
ATOM    255  CE  LYS A  16      17.013  12.617  13.460  1.00  0.66           C  
ATOM    256  NZ  LYS A  16      16.314  13.929  13.489  1.00  0.66           N  
ATOM    257  H   LYS A  16      14.455   8.344  13.496  1.00  0.66           H  
ATOM    258  HA  LYS A  16      16.346   9.108  15.588  1.00  0.66           H  
ATOM    259 1HB  LYS A  16      13.487  10.003  15.053  1.00  0.66           H  
ATOM    260 2HB  LYS A  16      14.573  10.726  16.222  1.00  0.66           H  
ATOM    261 1HG  LYS A  16      15.073  10.655  13.225  1.00  0.66           H  
ATOM    262 2HG  LYS A  16      14.403  12.037  14.119  1.00  0.66           H  
ATOM    263 1HD  LYS A  16      16.462  12.166  15.490  1.00  0.66           H  
ATOM    264 2HD  LYS A  16      17.146  10.796  14.598  1.00  0.66           H  
ATOM    265 1HE  LYS A  16      18.076  12.778  13.626  1.00  0.66           H  
ATOM    266 2HE  LYS A  16      16.871  12.169  12.475  1.00  0.66           H  
ATOM    267 1HZ  LYS A  16      16.668  14.541  12.772  1.00  0.66           H  
ATOM    268 2HZ  LYS A  16      15.307  13.809  13.317  1.00  0.66           H  
ATOM    269 3HZ  LYS A  16      16.429  14.372  14.376  1.00  0.66           H  
ATOM    270  N   VAL A  17      13.998   7.008  16.237  1.00  0.67           N  
ATOM    271  CA  VAL A  17      13.461   6.083  17.217  1.00  0.67           C  
ATOM    272  C   VAL A  17      14.563   5.127  17.564  1.00  0.67           C  
ATOM    273  O   VAL A  17      14.835   4.860  18.728  1.00  0.67           O  
ATOM    274  CB  VAL A  17      12.279   5.267  16.682  1.00  0.67           C  
ATOM    275  CG1 VAL A  17      11.859   4.260  17.711  1.00  0.67           C  
ATOM    276  CG2 VAL A  17      11.197   6.167  16.319  1.00  0.67           C  
ATOM    277  H   VAL A  17      13.820   6.804  15.263  1.00  0.67           H  
ATOM    278  HA  VAL A  17      13.159   6.622  18.101  1.00  0.67           H  
ATOM    279  HB  VAL A  17      12.584   4.702  15.817  1.00  0.67           H  
ATOM    280 1HG1 VAL A  17      11.036   3.673  17.329  1.00  0.67           H  
ATOM    281 2HG1 VAL A  17      12.694   3.604  17.937  1.00  0.67           H  
ATOM    282 3HG1 VAL A  17      11.551   4.775  18.607  1.00  0.67           H  
ATOM    283 1HG2 VAL A  17      10.362   5.597  15.937  1.00  0.67           H  
ATOM    284 2HG2 VAL A  17      10.889   6.721  17.192  1.00  0.67           H  
ATOM    285 3HG2 VAL A  17      11.552   6.860  15.551  1.00  0.67           H  
ATOM    286  N   GLU A  18      15.258   4.652  16.534  1.00  0.67           N  
ATOM    287  CA  GLU A  18      16.337   3.699  16.749  1.00  0.67           C  
ATOM    288  C   GLU A  18      17.436   4.306  17.624  1.00  0.67           C  
ATOM    289  O   GLU A  18      18.033   3.617  18.453  1.00  0.67           O  
ATOM    290  CB  GLU A  18      16.858   3.137  15.434  1.00  0.67           C  
ATOM    291  CG  GLU A  18      15.826   2.219  14.805  1.00  0.67           C  
ATOM    292  CD  GLU A  18      16.263   1.434  13.575  1.00  0.67           C  
ATOM    293  OE1 GLU A  18      17.331   1.650  13.034  1.00  0.67           O  
ATOM    294  OE2 GLU A  18      15.491   0.584  13.158  1.00  0.67           O  
ATOM    295  H   GLU A  18      14.984   4.938  15.592  1.00  0.67           H  
ATOM    296  HA  GLU A  18      15.926   2.852  17.269  1.00  0.67           H  
ATOM    297 1HB  GLU A  18      17.072   3.952  14.742  1.00  0.67           H  
ATOM    298 2HB  GLU A  18      17.778   2.580  15.601  1.00  0.67           H  
ATOM    299 1HG  GLU A  18      15.479   1.517  15.563  1.00  0.67           H  
ATOM    300 2HG  GLU A  18      14.980   2.851  14.538  1.00  0.67           H  
ATOM    301  N   ALA A  19      17.632   5.619  17.509  1.00  0.67           N  
ATOM    302  CA  ALA A  19      18.592   6.352  18.329  1.00  0.67           C  
ATOM    303  C   ALA A  19      18.308   6.208  19.846  1.00  0.67           C  
ATOM    304  O   ALA A  19      19.220   6.359  20.661  1.00  0.67           O  
ATOM    305  CB  ALA A  19      18.569   7.819  17.952  1.00  0.67           C  
ATOM    306  H   ALA A  19      17.135   6.118  16.768  1.00  0.67           H  
ATOM    307  HA  ALA A  19      19.582   5.944  18.129  1.00  0.67           H  
ATOM    308 1HB  ALA A  19      19.308   8.359  18.539  1.00  0.67           H  
ATOM    309 2HB  ALA A  19      18.794   7.924  16.889  1.00  0.67           H  
ATOM    310 3HB  ALA A  19      17.579   8.224  18.153  1.00  0.67           H  
ATOM    311  N   ASP A  20      17.037   6.001  20.220  1.00  0.66           N  
ATOM    312  CA  ASP A  20      16.591   5.848  21.607  1.00  0.66           C  
ATOM    313  C   ASP A  20      15.298   5.055  21.671  1.00  0.66           C  
ATOM    314  O   ASP A  20      14.246   5.593  22.060  1.00  0.66           O  
ATOM    315  CB  ASP A  20      16.381   7.193  22.309  1.00  0.66           C  
ATOM    316  CG  ASP A  20      16.042   7.036  23.818  1.00  0.66           C  
ATOM    317  OD1 ASP A  20      16.112   5.920  24.325  1.00  0.66           O  
ATOM    318  OD2 ASP A  20      15.683   8.022  24.433  1.00  0.66           O  
ATOM    319  H   ASP A  20      16.332   5.860  19.499  1.00  0.66           H  
ATOM    320  HA  ASP A  20      17.354   5.292  22.151  1.00  0.66           H  
ATOM    321 1HB  ASP A  20      17.285   7.796  22.211  1.00  0.66           H  
ATOM    322 2HB  ASP A  20      15.571   7.733  21.818  1.00  0.66           H  
ATOM    323  N   VAL A  21      15.395   3.763  21.366  1.00  0.65           N  
ATOM    324  CA  VAL A  21      14.217   2.923  21.288  1.00  0.65           C  
ATOM    325  C   VAL A  21      13.550   2.796  22.638  1.00  0.65           C  
ATOM    326  O   VAL A  21      12.330   2.826  22.730  1.00  0.65           O  
ATOM    327  CB  VAL A  21      14.559   1.511  20.807  1.00  0.65           C  
ATOM    328  CG1 VAL A  21      13.335   0.673  20.893  1.00  0.65           C  
ATOM    329  CG2 VAL A  21      15.063   1.550  19.433  1.00  0.65           C  
ATOM    330  H   VAL A  21      16.297   3.392  21.097  1.00  0.65           H  
ATOM    331  HA  VAL A  21      13.517   3.377  20.586  1.00  0.65           H  
ATOM    332  HB  VAL A  21      15.310   1.077  21.465  1.00  0.65           H  
ATOM    333 1HG1 VAL A  21      13.548  -0.346  20.573  1.00  0.65           H  
ATOM    334 2HG1 VAL A  21      12.987   0.679  21.907  1.00  0.65           H  
ATOM    335 3HG1 VAL A  21      12.585   1.102  20.249  1.00  0.65           H  
ATOM    336 1HG2 VAL A  21      15.303   0.543  19.094  1.00  0.65           H  
ATOM    337 2HG2 VAL A  21      14.305   1.983  18.784  1.00  0.65           H  
ATOM    338 3HG2 VAL A  21      15.960   2.166  19.418  1.00  0.65           H  
ATOM    339  N   ALA A  22      14.340   2.608  23.697  1.00  0.63           N  
ATOM    340  CA  ALA A  22      13.759   2.453  25.026  1.00  0.63           C  
ATOM    341  C   ALA A  22      12.972   3.690  25.437  1.00  0.63           C  
ATOM    342  O   ALA A  22      11.871   3.564  25.991  1.00  0.63           O  
ATOM    343  CB  ALA A  22      14.849   2.168  26.043  1.00  0.63           C  
ATOM    344  H   ALA A  22      15.341   2.599  23.575  1.00  0.63           H  
ATOM    345  HA  ALA A  22      13.067   1.620  25.000  1.00  0.63           H  
ATOM    346 1HB  ALA A  22      14.401   2.029  27.026  1.00  0.63           H  
ATOM    347 2HB  ALA A  22      15.385   1.265  25.755  1.00  0.63           H  
ATOM    348 3HB  ALA A  22      15.541   3.011  26.073  1.00  0.63           H  
ATOM    349  N   GLY A  23      13.486   4.886  25.116  1.00  0.62           N  
ATOM    350  CA  GLY A  23      12.793   6.126  25.433  1.00  0.62           C  
ATOM    351  C   GLY A  23      11.435   6.159  24.760  1.00  0.62           C  
ATOM    352  O   GLY A  23      10.406   6.397  25.408  1.00  0.62           O  
ATOM    353  H   GLY A  23      14.409   4.985  24.672  1.00  0.62           H  
ATOM    354 1HA  GLY A  23      12.680   6.217  26.512  1.00  0.62           H  
ATOM    355 2HA  GLY A  23      13.396   6.969  25.095  1.00  0.62           H  
ATOM    356  N   HIS A  24      11.429   5.894  23.455  1.00  0.61           N  
ATOM    357  CA  HIS A  24      10.194   5.925  22.694  1.00  0.61           C  
ATOM    358  C   HIS A  24       9.251   4.813  23.082  1.00  0.61           C  
ATOM    359  O   HIS A  24       8.060   5.045  23.251  1.00  0.61           O  
ATOM    360  CB  HIS A  24      10.492   5.771  21.210  1.00  0.61           C  
ATOM    361  CG  HIS A  24      11.043   6.963  20.556  1.00  0.61           C  
ATOM    362  ND1 HIS A  24      12.352   7.336  20.676  1.00  0.61           N  
ATOM    363  CD2 HIS A  24      10.463   7.863  19.729  1.00  0.61           C  
ATOM    364  CE1 HIS A  24      12.560   8.429  19.960  1.00  0.61           C  
ATOM    365  NE2 HIS A  24      11.422   8.767  19.376  1.00  0.61           N  
ATOM    366  H   HIS A  24      12.319   5.691  22.987  1.00  0.61           H  
ATOM    367  HA  HIS A  24       9.687   6.875  22.857  1.00  0.61           H  
ATOM    368 1HB  HIS A  24      11.211   4.957  21.081  1.00  0.61           H  
ATOM    369 2HB  HIS A  24       9.581   5.489  20.686  1.00  0.61           H  
ATOM    370  HD1 HIS A  24      13.074   6.842  21.216  1.00  0.61           H  
ATOM    371  HD2 HIS A  24       9.453   7.963  19.336  1.00  0.61           H  
ATOM    372  HE1 HIS A  24      13.550   8.889  19.919  1.00  0.61           H  
ATOM    373  N   GLY A  25       9.786   3.620  23.271  1.00  0.60           N  
ATOM    374  CA  GLY A  25       9.002   2.444  23.582  1.00  0.60           C  
ATOM    375  C   GLY A  25       8.185   2.687  24.808  1.00  0.60           C  
ATOM    376  O   GLY A  25       6.960   2.520  24.802  1.00  0.60           O  
ATOM    377  H   GLY A  25      10.782   3.503  23.154  1.00  0.60           H  
ATOM    378 1HA  GLY A  25       8.349   2.188  22.750  1.00  0.60           H  
ATOM    379 2HA  GLY A  25       9.680   1.606  23.741  1.00  0.60           H  
ATOM    380  N   GLN A  26       8.861   3.074  25.878  1.00  0.60           N  
ATOM    381  CA  GLN A  26       8.162   3.316  27.109  1.00  0.60           C  
ATOM    382  C   GLN A  26       7.148   4.452  26.961  1.00  0.60           C  
ATOM    383  O   GLN A  26       6.018   4.330  27.433  1.00  0.60           O  
ATOM    384  CB  GLN A  26       9.147   3.623  28.221  1.00  0.60           C  
ATOM    385  CG  GLN A  26       8.483   3.760  29.533  1.00  0.60           C  
ATOM    386  CD  GLN A  26       9.414   4.022  30.652  1.00  0.60           C  
ATOM    387  OE1 GLN A  26      10.151   5.017  30.685  1.00  0.60           O  
ATOM    388  NE2 GLN A  26       9.390   3.117  31.602  1.00  0.60           N  
ATOM    389  H   GLN A  26       9.875   3.211  25.837  1.00  0.60           H  
ATOM    390  HA  GLN A  26       7.616   2.411  27.375  1.00  0.60           H  
ATOM    391 1HB  GLN A  26       9.889   2.828  28.280  1.00  0.60           H  
ATOM    392 2HB  GLN A  26       9.678   4.552  27.991  1.00  0.60           H  
ATOM    393 1HG  GLN A  26       7.802   4.589  29.461  1.00  0.60           H  
ATOM    394 2HG  GLN A  26       7.934   2.840  29.755  1.00  0.60           H  
ATOM    395 1HE2 GLN A  26       9.963   3.231  32.434  1.00  0.60           H  
ATOM    396 2HE2 GLN A  26       8.775   2.328  31.524  1.00  0.60           H  
ATOM    397  N   ASP A  27       7.522   5.553  26.282  1.00  0.60           N  
ATOM    398  CA  ASP A  27       6.602   6.686  26.158  1.00  0.60           C  
ATOM    399  C   ASP A  27       5.346   6.298  25.369  1.00  0.60           C  
ATOM    400  O   ASP A  27       4.237   6.743  25.682  1.00  0.60           O  
ATOM    401  CB  ASP A  27       7.320   7.859  25.482  1.00  0.60           C  
ATOM    402  CG  ASP A  27       6.624   9.224  25.678  1.00  0.60           C  
ATOM    403  OD1 ASP A  27       6.544   9.652  26.804  1.00  0.60           O  
ATOM    404  OD2 ASP A  27       6.208   9.842  24.717  1.00  0.60           O  
ATOM    405  H   ASP A  27       8.461   5.637  25.883  1.00  0.60           H  
ATOM    406  HA  ASP A  27       6.298   6.992  27.157  1.00  0.60           H  
ATOM    407 1HB  ASP A  27       8.338   7.923  25.866  1.00  0.60           H  
ATOM    408 2HB  ASP A  27       7.397   7.652  24.411  1.00  0.60           H  
ATOM    409  N   ILE A  28       5.501   5.419  24.380  1.00  0.60           N  
ATOM    410  CA  ILE A  28       4.368   4.938  23.609  1.00  0.60           C  
ATOM    411  C   ILE A  28       3.456   4.124  24.495  1.00  0.60           C  
ATOM    412  O   ILE A  28       2.251   4.378  24.546  1.00  0.60           O  
ATOM    413  CB  ILE A  28       4.854   4.112  22.405  1.00  0.60           C  
ATOM    414  CG1 ILE A  28       5.541   5.027  21.437  1.00  0.60           C  
ATOM    415  CG2 ILE A  28       3.702   3.376  21.723  1.00  0.60           C  
ATOM    416  CD1 ILE A  28       6.300   4.329  20.460  1.00  0.60           C  
ATOM    417  H   ILE A  28       6.438   5.097  24.140  1.00  0.60           H  
ATOM    418  HA  ILE A  28       3.808   5.794  23.237  1.00  0.60           H  
ATOM    419  HB  ILE A  28       5.593   3.387  22.751  1.00  0.60           H  
ATOM    420 1HG1 ILE A  28       4.780   5.614  20.922  1.00  0.60           H  
ATOM    421 2HG1 ILE A  28       6.191   5.696  21.966  1.00  0.60           H  
ATOM    422 1HG2 ILE A  28       4.086   2.800  20.882  1.00  0.60           H  
ATOM    423 2HG2 ILE A  28       3.230   2.707  22.434  1.00  0.60           H  
ATOM    424 3HG2 ILE A  28       2.988   4.093  21.367  1.00  0.60           H  
ATOM    425 1HD1 ILE A  28       6.761   5.035  19.771  1.00  0.60           H  
ATOM    426 2HD1 ILE A  28       7.065   3.757  20.971  1.00  0.60           H  
ATOM    427 3HD1 ILE A  28       5.646   3.665  19.936  1.00  0.60           H  
ATOM    428  N   LEU A  29       4.030   3.189  25.252  1.00  0.61           N  
ATOM    429  CA  LEU A  29       3.206   2.364  26.113  1.00  0.61           C  
ATOM    430  C   LEU A  29       2.509   3.160  27.197  1.00  0.61           C  
ATOM    431  O   LEU A  29       1.327   2.934  27.454  1.00  0.61           O  
ATOM    432  CB  LEU A  29       4.031   1.269  26.759  1.00  0.61           C  
ATOM    433  CG  LEU A  29       4.521   0.203  25.840  1.00  0.61           C  
ATOM    434  CD1 LEU A  29       5.386  -0.710  26.629  1.00  0.61           C  
ATOM    435  CD2 LEU A  29       3.342  -0.522  25.206  1.00  0.61           C  
ATOM    436  H   LEU A  29       5.040   3.034  25.196  1.00  0.61           H  
ATOM    437  HA  LEU A  29       2.447   1.892  25.505  1.00  0.61           H  
ATOM    438 1HB  LEU A  29       4.908   1.733  27.217  1.00  0.61           H  
ATOM    439 2HB  LEU A  29       3.449   0.809  27.536  1.00  0.61           H  
ATOM    440  HG  LEU A  29       5.131   0.649  25.052  1.00  0.61           H  
ATOM    441 1HD1 LEU A  29       5.749  -1.474  25.983  1.00  0.61           H  
ATOM    442 2HD1 LEU A  29       6.216  -0.145  27.048  1.00  0.61           H  
ATOM    443 3HD1 LEU A  29       4.818  -1.163  27.427  1.00  0.61           H  
ATOM    444 1HD2 LEU A  29       3.713  -1.297  24.533  1.00  0.61           H  
ATOM    445 2HD2 LEU A  29       2.727  -0.974  25.979  1.00  0.61           H  
ATOM    446 3HD2 LEU A  29       2.750   0.184  24.645  1.00  0.61           H  
ATOM    447  N   ILE A  30       3.184   4.148  27.773  1.00  0.61           N  
ATOM    448  CA  ILE A  30       2.540   4.942  28.804  1.00  0.61           C  
ATOM    449  C   ILE A  30       1.351   5.683  28.231  1.00  0.61           C  
ATOM    450  O   ILE A  30       0.267   5.665  28.815  1.00  0.61           O  
ATOM    451  CB  ILE A  30       3.514   5.932  29.454  1.00  0.61           C  
ATOM    452  CG1 ILE A  30       4.536   5.164  30.249  1.00  0.61           C  
ATOM    453  CG2 ILE A  30       2.742   6.899  30.372  1.00  0.61           C  
ATOM    454  CD1 ILE A  30       5.675   5.980  30.684  1.00  0.61           C  
ATOM    455  H   ILE A  30       4.160   4.319  27.526  1.00  0.61           H  
ATOM    456  HA  ILE A  30       2.180   4.269  29.579  1.00  0.61           H  
ATOM    457  HB  ILE A  30       4.041   6.491  28.674  1.00  0.61           H  
ATOM    458 1HG1 ILE A  30       4.049   4.780  31.118  1.00  0.61           H  
ATOM    459 2HG1 ILE A  30       4.904   4.329  29.660  1.00  0.61           H  
ATOM    460 1HG2 ILE A  30       3.438   7.599  30.835  1.00  0.61           H  
ATOM    461 2HG2 ILE A  30       2.009   7.453  29.785  1.00  0.61           H  
ATOM    462 3HG2 ILE A  30       2.228   6.333  31.152  1.00  0.61           H  
ATOM    463 1HD1 ILE A  30       6.353   5.361  31.268  1.00  0.61           H  
ATOM    464 2HD1 ILE A  30       6.196   6.375  29.810  1.00  0.61           H  
ATOM    465 3HD1 ILE A  30       5.308   6.799  31.290  1.00  0.61           H  
ATOM    466  N   ARG A  31       1.526   6.314  27.072  1.00  0.63           N  
ATOM    467  CA  ARG A  31       0.426   7.033  26.455  1.00  0.63           C  
ATOM    468  C   ARG A  31      -0.732   6.093  26.127  1.00  0.63           C  
ATOM    469  O   ARG A  31      -1.899   6.466  26.287  1.00  0.63           O  
ATOM    470  CB  ARG A  31       0.917   7.729  25.208  1.00  0.63           C  
ATOM    471  CG  ARG A  31       1.830   8.885  25.498  1.00  0.63           C  
ATOM    472  CD  ARG A  31       2.346   9.449  24.283  1.00  0.63           C  
ATOM    473  NE  ARG A  31       3.406  10.390  24.543  1.00  0.63           N  
ATOM    474  CZ  ARG A  31       3.289  11.683  24.799  1.00  0.63           C  
ATOM    475  NH1 ARG A  31       2.117  12.290  24.826  1.00  0.63           N  
ATOM    476  NH2 ARG A  31       4.408  12.325  25.025  1.00  0.63           N  
ATOM    477  H   ARG A  31       2.441   6.310  26.612  1.00  0.63           H  
ATOM    478  HA  ARG A  31       0.075   7.788  27.156  1.00  0.63           H  
ATOM    479 1HB  ARG A  31       1.469   7.015  24.588  1.00  0.63           H  
ATOM    480 2HB  ARG A  31       0.072   8.092  24.625  1.00  0.63           H  
ATOM    481 1HG  ARG A  31       1.276   9.660  26.023  1.00  0.63           H  
ATOM    482 2HG  ARG A  31       2.663   8.561  26.117  1.00  0.63           H  
ATOM    483 1HD  ARG A  31       2.743   8.636  23.698  1.00  0.63           H  
ATOM    484 2HD  ARG A  31       1.560   9.953  23.729  1.00  0.63           H  
ATOM    485  HE  ARG A  31       4.375  10.028  24.563  1.00  0.63           H  
ATOM    486 1HH1 ARG A  31       1.273  11.766  24.649  1.00  0.63           H  
ATOM    487 2HH1 ARG A  31       2.066  13.278  25.024  1.00  0.63           H  
ATOM    488 1HH2 ARG A  31       5.282  11.762  24.992  1.00  0.63           H  
ATOM    489 2HH2 ARG A  31       4.414  13.309  25.230  1.00  0.63           H  
ATOM    490  N   LEU A  32      -0.425   4.864  25.695  1.00  0.64           N  
ATOM    491  CA  LEU A  32      -1.468   3.890  25.398  1.00  0.64           C  
ATOM    492  C   LEU A  32      -2.228   3.447  26.624  1.00  0.64           C  
ATOM    493  O   LEU A  32      -3.455   3.385  26.608  1.00  0.64           O  
ATOM    494  CB  LEU A  32      -0.847   2.654  24.760  1.00  0.64           C  
ATOM    495  CG  LEU A  32      -0.363   2.875  23.404  1.00  0.64           C  
ATOM    496  CD1 LEU A  32       0.450   1.721  22.962  1.00  0.64           C  
ATOM    497  CD2 LEU A  32      -1.545   3.056  22.534  1.00  0.64           C  
ATOM    498  H   LEU A  32       0.553   4.606  25.547  1.00  0.64           H  
ATOM    499  HA  LEU A  32      -2.169   4.343  24.700  1.00  0.64           H  
ATOM    500 1HB  LEU A  32      -0.009   2.331  25.367  1.00  0.64           H  
ATOM    501 2HB  LEU A  32      -1.587   1.854  24.741  1.00  0.64           H  
ATOM    502  HG  LEU A  32       0.249   3.761  23.373  1.00  0.64           H  
ATOM    503 1HD1 LEU A  32       0.807   1.910  21.975  1.00  0.64           H  
ATOM    504 2HD1 LEU A  32       1.286   1.613  23.617  1.00  0.64           H  
ATOM    505 3HD1 LEU A  32      -0.153   0.814  22.984  1.00  0.64           H  
ATOM    506 1HD2 LEU A  32      -1.210   3.229  21.552  1.00  0.64           H  
ATOM    507 2HD2 LEU A  32      -2.162   2.157  22.565  1.00  0.64           H  
ATOM    508 3HD2 LEU A  32      -2.125   3.911  22.872  1.00  0.64           H  
ATOM    509  N   PHE A  33      -1.518   3.195  27.712  1.00  0.66           N  
ATOM    510  CA  PHE A  33      -2.186   2.723  28.906  1.00  0.66           C  
ATOM    511  C   PHE A  33      -2.911   3.872  29.603  1.00  0.66           C  
ATOM    512  O   PHE A  33      -3.930   3.679  30.255  1.00  0.66           O  
ATOM    513  CB  PHE A  33      -1.199   2.022  29.825  1.00  0.66           C  
ATOM    514  CG  PHE A  33      -0.665   0.695  29.225  1.00  0.66           C  
ATOM    515  CD1 PHE A  33       0.699   0.435  29.098  1.00  0.66           C  
ATOM    516  CD2 PHE A  33      -1.544  -0.266  28.733  1.00  0.66           C  
ATOM    517  CE1 PHE A  33       1.142  -0.760  28.523  1.00  0.66           C  
ATOM    518  CE2 PHE A  33      -1.088  -1.449  28.163  1.00  0.66           C  
ATOM    519  CZ  PHE A  33       0.255  -1.691  28.064  1.00  0.66           C  
ATOM    520  H   PHE A  33      -0.501   3.274  27.689  1.00  0.66           H  
ATOM    521  HA  PHE A  33      -2.936   1.987  28.611  1.00  0.66           H  
ATOM    522 1HB  PHE A  33      -0.348   2.682  30.003  1.00  0.66           H  
ATOM    523 2HB  PHE A  33      -1.671   1.819  30.772  1.00  0.66           H  
ATOM    524  HD1 PHE A  33       1.419   1.175  29.455  1.00  0.66           H  
ATOM    525  HD2 PHE A  33      -2.612  -0.079  28.801  1.00  0.66           H  
ATOM    526  HE1 PHE A  33       2.195  -0.959  28.428  1.00  0.66           H  
ATOM    527  HE2 PHE A  33      -1.799  -2.183  27.789  1.00  0.66           H  
ATOM    528  HZ  PHE A  33       0.615  -2.618  27.615  1.00  0.66           H  
ATOM    529  N   LYS A  34      -2.409   5.087  29.432  1.00  0.67           N  
ATOM    530  CA  LYS A  34      -3.035   6.259  30.011  1.00  0.67           C  
ATOM    531  C   LYS A  34      -4.320   6.613  29.251  1.00  0.67           C  
ATOM    532  O   LYS A  34      -5.363   6.868  29.857  1.00  0.67           O  
ATOM    533  CB  LYS A  34      -2.055   7.433  29.966  1.00  0.67           C  
ATOM    534  CG  LYS A  34      -2.541   8.714  30.583  1.00  0.67           C  
ATOM    535  CD  LYS A  34      -1.445   9.765  30.528  1.00  0.67           C  
ATOM    536  CE  LYS A  34      -1.883  11.072  31.148  1.00  0.67           C  
ATOM    537  NZ  LYS A  34      -0.818  12.089  31.059  1.00  0.67           N  
ATOM    538  H   LYS A  34      -1.539   5.207  28.917  1.00  0.67           H  
ATOM    539  HA  LYS A  34      -3.295   6.043  31.046  1.00  0.67           H  
ATOM    540 1HB  LYS A  34      -1.131   7.149  30.473  1.00  0.67           H  
ATOM    541 2HB  LYS A  34      -1.798   7.640  28.928  1.00  0.67           H  
ATOM    542 1HG  LYS A  34      -3.414   9.070  30.033  1.00  0.67           H  
ATOM    543 2HG  LYS A  34      -2.824   8.541  31.619  1.00  0.67           H  
ATOM    544 1HD  LYS A  34      -0.559   9.404  31.064  1.00  0.67           H  
ATOM    545 2HD  LYS A  34      -1.167   9.941  29.488  1.00  0.67           H  
ATOM    546 1HE  LYS A  34      -2.772  11.440  30.638  1.00  0.67           H  
ATOM    547 2HE  LYS A  34      -2.119  10.905  32.198  1.00  0.67           H  
ATOM    548 1HZ  LYS A  34      -1.120  12.945  31.489  1.00  0.67           H  
ATOM    549 2HZ  LYS A  34       0.021  11.744  31.545  1.00  0.67           H  
ATOM    550 3HZ  LYS A  34      -0.588  12.259  30.097  1.00  0.67           H  
ATOM    551  N   SER A  35      -4.240   6.621  27.915  1.00  0.68           N  
ATOM    552  CA  SER A  35      -5.361   6.975  27.050  1.00  0.68           C  
ATOM    553  C   SER A  35      -6.399   5.862  26.940  1.00  0.68           C  
ATOM    554  O   SER A  35      -7.602   6.126  26.870  1.00  0.68           O  
ATOM    555  CB  SER A  35      -4.848   7.280  25.657  1.00  0.68           C  
ATOM    556  OG  SER A  35      -3.992   8.386  25.669  1.00  0.68           O  
ATOM    557  H   SER A  35      -3.352   6.407  27.464  1.00  0.68           H  
ATOM    558  HA  SER A  35      -5.844   7.861  27.461  1.00  0.68           H  
ATOM    559 1HB  SER A  35      -4.319   6.409  25.264  1.00  0.68           H  
ATOM    560 2HB  SER A  35      -5.691   7.472  24.997  1.00  0.68           H  
ATOM    561  HG  SER A  35      -3.149   8.042  26.034  1.00  0.68           H  
ATOM    562  N   HIS A  36      -5.933   4.616  26.918  1.00  0.69           N  
ATOM    563  CA  HIS A  36      -6.786   3.459  26.740  1.00  0.69           C  
ATOM    564  C   HIS A  36      -6.462   2.399  27.804  1.00  0.69           C  
ATOM    565  O   HIS A  36      -6.016   1.309  27.443  1.00  0.69           O  
ATOM    566  CB  HIS A  36      -6.544   2.831  25.356  1.00  0.69           C  
ATOM    567  CG  HIS A  36      -6.714   3.755  24.200  1.00  0.69           C  
ATOM    568  ND1 HIS A  36      -7.942   4.180  23.751  1.00  0.69           N  
ATOM    569  CD2 HIS A  36      -5.795   4.328  23.390  1.00  0.69           C  
ATOM    570  CE1 HIS A  36      -7.773   4.980  22.713  1.00  0.69           C  
ATOM    571  NE2 HIS A  36      -6.477   5.087  22.476  1.00  0.69           N  
ATOM    572  H   HIS A  36      -4.933   4.444  26.987  1.00  0.69           H  
ATOM    573  HA  HIS A  36      -7.832   3.742  26.800  1.00  0.69           H  
ATOM    574 1HB  HIS A  36      -5.531   2.424  25.316  1.00  0.69           H  
ATOM    575 2HB  HIS A  36      -7.232   1.997  25.216  1.00  0.69           H  
ATOM    576  HD1 HIS A  36      -8.833   3.929  24.133  1.00  0.69           H  
ATOM    577  HD2 HIS A  36      -4.705   4.280  23.361  1.00  0.69           H  
ATOM    578  HE1 HIS A  36      -8.630   5.423  22.211  1.00  0.69           H  
ATOM    579  N   PRO A  37      -6.754   2.634  29.104  1.00  0.70           N  
ATOM    580  CA  PRO A  37      -6.374   1.799  30.244  1.00  0.70           C  
ATOM    581  C   PRO A  37      -6.939   0.403  30.158  1.00  0.70           C  
ATOM    582  O   PRO A  37      -6.415  -0.523  30.762  1.00  0.70           O  
ATOM    583  CB  PRO A  37      -6.942   2.565  31.442  1.00  0.70           C  
ATOM    584  CG  PRO A  37      -8.039   3.430  30.864  1.00  0.70           C  
ATOM    585  CD  PRO A  37      -7.539   3.822  29.492  1.00  0.70           C  
ATOM    586  HA  PRO A  37      -5.280   1.744  30.304  1.00  0.70           H  
ATOM    587 1HB  PRO A  37      -7.303   1.858  32.202  1.00  0.70           H  
ATOM    588 2HB  PRO A  37      -6.140   3.160  31.908  1.00  0.70           H  
ATOM    589 1HG  PRO A  37      -8.985   2.872  30.830  1.00  0.70           H  
ATOM    590 2HG  PRO A  37      -8.207   4.304  31.511  1.00  0.70           H  
ATOM    591 1HD  PRO A  37      -8.395   3.999  28.843  1.00  0.70           H  
ATOM    592 2HD  PRO A  37      -6.881   4.703  29.571  1.00  0.70           H  
ATOM    593  N   GLU A  38      -7.984   0.220  29.364  1.00  0.70           N  
ATOM    594  CA  GLU A  38      -8.557  -1.099  29.173  1.00  0.70           C  
ATOM    595  C   GLU A  38      -7.511  -2.058  28.586  1.00  0.70           C  
ATOM    596  O   GLU A  38      -7.576  -3.268  28.793  1.00  0.70           O  
ATOM    597  CB  GLU A  38      -9.775  -1.008  28.249  1.00  0.70           C  
ATOM    598  CG  GLU A  38      -9.451  -0.598  26.799  1.00  0.70           C  
ATOM    599  CD  GLU A  38     -10.687  -0.451  25.936  1.00  0.70           C  
ATOM    600  OE1 GLU A  38     -11.761  -0.731  26.413  1.00  0.70           O  
ATOM    601  OE2 GLU A  38     -10.553  -0.064  24.797  1.00  0.70           O  
ATOM    602  H   GLU A  38      -8.395   1.003  28.883  1.00  0.70           H  
ATOM    603  HA  GLU A  38      -8.872  -1.488  30.143  1.00  0.70           H  
ATOM    604 1HB  GLU A  38     -10.281  -1.972  28.218  1.00  0.70           H  
ATOM    605 2HB  GLU A  38     -10.479  -0.280  28.651  1.00  0.70           H  
ATOM    606 1HG  GLU A  38      -8.904   0.349  26.810  1.00  0.70           H  
ATOM    607 2HG  GLU A  38      -8.805  -1.352  26.355  1.00  0.70           H  
ATOM    608  N   THR A  39      -6.489  -1.511  27.910  1.00  0.71           N  
ATOM    609  CA  THR A  39      -5.460  -2.330  27.300  1.00  0.71           C  
ATOM    610  C   THR A  39      -4.525  -2.915  28.357  1.00  0.71           C  
ATOM    611  O   THR A  39      -3.841  -3.904  28.104  1.00  0.71           O  
ATOM    612  CB  THR A  39      -4.676  -1.531  26.239  1.00  0.71           C  
ATOM    613  OG1 THR A  39      -4.049  -0.404  26.836  1.00  0.71           O  
ATOM    614  CG2 THR A  39      -5.627  -1.039  25.152  1.00  0.71           C  
ATOM    615  H   THR A  39      -6.438  -0.499  27.795  1.00  0.71           H  
ATOM    616  HA  THR A  39      -5.946  -3.161  26.788  1.00  0.71           H  
ATOM    617  HB  THR A  39      -3.917  -2.169  25.806  1.00  0.71           H  
ATOM    618  HG1 THR A  39      -4.729   0.281  27.024  1.00  0.71           H  
ATOM    619 1HG2 THR A  39      -5.068  -0.471  24.411  1.00  0.71           H  
ATOM    620 2HG2 THR A  39      -6.111  -1.889  24.676  1.00  0.71           H  
ATOM    621 3HG2 THR A  39      -6.384  -0.398  25.597  1.00  0.71           H  
ATOM    622  N   LEU A  40      -4.556  -2.379  29.581  1.00  0.71           N  
ATOM    623  CA  LEU A  40      -3.763  -2.925  30.674  1.00  0.71           C  
ATOM    624  C   LEU A  40      -4.244  -4.325  30.989  1.00  0.71           C  
ATOM    625  O   LEU A  40      -3.463  -5.160  31.435  1.00  0.71           O  
ATOM    626  CB  LEU A  40      -3.842  -2.051  31.945  1.00  0.71           C  
ATOM    627  CG  LEU A  40      -3.110  -0.704  31.912  1.00  0.71           C  
ATOM    628  CD1 LEU A  40      -3.488   0.138  33.109  1.00  0.71           C  
ATOM    629  CD2 LEU A  40      -1.612  -0.991  31.991  1.00  0.71           C  
ATOM    630  H   LEU A  40      -5.165  -1.590  29.780  1.00  0.71           H  
ATOM    631  HA  LEU A  40      -2.721  -2.982  30.359  1.00  0.71           H  
ATOM    632 1HB  LEU A  40      -4.888  -1.862  32.169  1.00  0.71           H  
ATOM    633 2HB  LEU A  40      -3.422  -2.622  32.774  1.00  0.71           H  
ATOM    634  HG  LEU A  40      -3.366  -0.164  31.007  1.00  0.71           H  
ATOM    635 1HD1 LEU A  40      -2.941   1.081  33.082  1.00  0.71           H  
ATOM    636 2HD1 LEU A  40      -4.561   0.338  33.084  1.00  0.71           H  
ATOM    637 3HD1 LEU A  40      -3.231  -0.398  34.028  1.00  0.71           H  
ATOM    638 1HD2 LEU A  40      -1.048  -0.071  31.987  1.00  0.71           H  
ATOM    639 2HD2 LEU A  40      -1.417  -1.510  32.903  1.00  0.71           H  
ATOM    640 3HD2 LEU A  40      -1.305  -1.610  31.159  1.00  0.71           H  
ATOM    641  N   GLU A  41      -5.509  -4.626  30.677  1.00  0.72           N  
ATOM    642  CA  GLU A  41      -6.064  -5.915  31.023  1.00  0.72           C  
ATOM    643  C   GLU A  41      -5.654  -7.001  30.033  1.00  0.72           C  
ATOM    644  O   GLU A  41      -6.045  -8.161  30.180  1.00  0.72           O  
ATOM    645  CB  GLU A  41      -7.587  -5.836  31.115  1.00  0.72           C  
ATOM    646  CG  GLU A  41      -8.112  -4.919  32.220  1.00  0.72           C  
ATOM    647  CD  GLU A  41      -7.738  -5.379  33.612  1.00  0.72           C  
ATOM    648  OE1 GLU A  41      -7.908  -6.543  33.905  1.00  0.72           O  
ATOM    649  OE2 GLU A  41      -7.290  -4.560  34.384  1.00  0.72           O  
ATOM    650  H   GLU A  41      -6.117  -3.951  30.212  1.00  0.72           H  
ATOM    651  HA  GLU A  41      -5.682  -6.182  32.000  1.00  0.72           H  
ATOM    652 1HB  GLU A  41      -7.986  -5.480  30.166  1.00  0.72           H  
ATOM    653 2HB  GLU A  41      -7.992  -6.833  31.287  1.00  0.72           H  
ATOM    654 1HG  GLU A  41      -7.706  -3.917  32.057  1.00  0.72           H  
ATOM    655 2HG  GLU A  41      -9.196  -4.857  32.141  1.00  0.72           H  
ATOM    656  N   LYS A  42      -4.873  -6.629  29.014  1.00  0.74           N  
ATOM    657  CA  LYS A  42      -4.365  -7.592  28.058  1.00  0.74           C  
ATOM    658  C   LYS A  42      -2.994  -8.097  28.496  1.00  0.74           C  
ATOM    659  O   LYS A  42      -2.470  -9.053  27.921  1.00  0.74           O  
ATOM    660  CB  LYS A  42      -4.300  -6.990  26.652  1.00  0.74           C  
ATOM    661  CG  LYS A  42      -5.652  -6.575  26.092  1.00  0.74           C  
ATOM    662  CD  LYS A  42      -6.555  -7.800  25.916  1.00  0.74           C  
ATOM    663  CE  LYS A  42      -7.906  -7.439  25.318  1.00  0.74           C  
ATOM    664  NZ  LYS A  42      -8.788  -8.639  25.186  1.00  0.74           N  
ATOM    665  H   LYS A  42      -4.595  -5.656  28.901  1.00  0.74           H  
ATOM    666  HA  LYS A  42      -5.039  -8.447  28.030  1.00  0.74           H  
ATOM    667 1HB  LYS A  42      -3.677  -6.104  26.674  1.00  0.74           H  
ATOM    668 2HB  LYS A  42      -3.837  -7.701  25.967  1.00  0.74           H  
ATOM    669 1HG  LYS A  42      -6.126  -5.868  26.782  1.00  0.74           H  
ATOM    670 2HG  LYS A  42      -5.513  -6.082  25.129  1.00  0.74           H  
ATOM    671 1HD  LYS A  42      -6.063  -8.524  25.259  1.00  0.74           H  
ATOM    672 2HD  LYS A  42      -6.714  -8.271  26.889  1.00  0.74           H  
ATOM    673 1HE  LYS A  42      -8.396  -6.710  25.964  1.00  0.74           H  
ATOM    674 2HE  LYS A  42      -7.759  -6.997  24.336  1.00  0.74           H  
ATOM    675 1HZ  LYS A  42      -9.678  -8.368  24.793  1.00  0.74           H  
ATOM    676 2HZ  LYS A  42      -8.343  -9.324  24.574  1.00  0.74           H  
ATOM    677 3HZ  LYS A  42      -8.934  -9.050  26.098  1.00  0.74           H  
ATOM    678  N   PHE A  43      -2.394  -7.448  29.503  1.00  0.75           N  
ATOM    679  CA  PHE A  43      -1.061  -7.843  29.931  1.00  0.75           C  
ATOM    680  C   PHE A  43      -1.027  -8.066  31.437  1.00  0.75           C  
ATOM    681  O   PHE A  43      -1.034  -7.114  32.215  1.00  0.75           O  
ATOM    682  CB  PHE A  43      -0.063  -6.760  29.565  1.00  0.75           C  
ATOM    683  CG  PHE A  43      -0.062  -6.420  28.111  1.00  0.75           C  
ATOM    684  CD1 PHE A  43      -0.929  -5.448  27.637  1.00  0.75           C  
ATOM    685  CD2 PHE A  43       0.746  -7.080  27.213  1.00  0.75           C  
ATOM    686  CE1 PHE A  43      -0.981  -5.138  26.300  1.00  0.75           C  
ATOM    687  CE2 PHE A  43       0.691  -6.778  25.871  1.00  0.75           C  
ATOM    688  CZ  PHE A  43      -0.173  -5.806  25.415  1.00  0.75           C  
ATOM    689  H   PHE A  43      -2.862  -6.680  29.987  1.00  0.75           H  
ATOM    690  HA  PHE A  43      -0.787  -8.775  29.436  1.00  0.75           H  
ATOM    691 1HB  PHE A  43      -0.321  -5.866  30.120  1.00  0.75           H  
ATOM    692 2HB  PHE A  43       0.941  -7.062  29.855  1.00  0.75           H  
ATOM    693  HD1 PHE A  43      -1.579  -4.926  28.343  1.00  0.75           H  
ATOM    694  HD2 PHE A  43       1.425  -7.855  27.571  1.00  0.75           H  
ATOM    695  HE1 PHE A  43      -1.672  -4.369  25.947  1.00  0.75           H  
ATOM    696  HE2 PHE A  43       1.327  -7.311  25.170  1.00  0.75           H  
ATOM    697  HZ  PHE A  43      -0.214  -5.575  24.354  1.00  0.75           H  
ATOM    698  N   ASP A  44      -0.883  -9.313  31.870  1.00  0.76           N  
ATOM    699  CA  ASP A  44      -0.929  -9.607  33.307  1.00  0.76           C  
ATOM    700  C   ASP A  44       0.099  -8.861  34.151  1.00  0.76           C  
ATOM    701  O   ASP A  44      -0.144  -8.585  35.325  1.00  0.76           O  
ATOM    702  CB  ASP A  44      -0.795 -11.111  33.565  1.00  0.76           C  
ATOM    703  CG  ASP A  44      -2.078 -11.921  33.263  1.00  0.76           C  
ATOM    704  OD1 ASP A  44      -3.145 -11.326  33.137  1.00  0.76           O  
ATOM    705  OD2 ASP A  44      -1.987 -13.113  33.166  1.00  0.76           O  
ATOM    706  H   ASP A  44      -0.819 -10.070  31.201  1.00  0.76           H  
ATOM    707  HA  ASP A  44      -1.905  -9.308  33.665  1.00  0.76           H  
ATOM    708 1HB  ASP A  44       0.020 -11.511  32.960  1.00  0.76           H  
ATOM    709 2HB  ASP A  44      -0.525 -11.269  34.610  1.00  0.76           H  
ATOM    710  N   ARG A  45       1.237  -8.517  33.565  1.00  0.77           N  
ATOM    711  CA  ARG A  45       2.282  -7.863  34.330  1.00  0.77           C  
ATOM    712  C   ARG A  45       2.142  -6.333  34.386  1.00  0.77           C  
ATOM    713  O   ARG A  45       2.935  -5.669  35.055  1.00  0.77           O  
ATOM    714  CB  ARG A  45       3.633  -8.245  33.754  1.00  0.77           C  
ATOM    715  CG  ARG A  45       3.933  -9.754  33.846  1.00  0.77           C  
ATOM    716  CD  ARG A  45       5.265 -10.117  33.284  1.00  0.77           C  
ATOM    717  NE  ARG A  45       6.357  -9.658  34.117  1.00  0.77           N  
ATOM    718  CZ  ARG A  45       6.908 -10.344  35.132  1.00  0.77           C  
ATOM    719  NH1 ARG A  45       6.480 -11.548  35.455  1.00  0.77           N  
ATOM    720  NH2 ARG A  45       7.890  -9.777  35.792  1.00  0.77           N  
ATOM    721  H   ARG A  45       1.384  -8.731  32.591  1.00  0.77           H  
ATOM    722  HA  ARG A  45       2.236  -8.242  35.351  1.00  0.77           H  
ATOM    723 1HB  ARG A  45       3.679  -7.947  32.705  1.00  0.77           H  
ATOM    724 2HB  ARG A  45       4.426  -7.710  34.282  1.00  0.77           H  
ATOM    725 1HG  ARG A  45       3.916 -10.056  34.893  1.00  0.77           H  
ATOM    726 2HG  ARG A  45       3.169 -10.307  33.299  1.00  0.77           H  
ATOM    727 1HD  ARG A  45       5.340 -11.199  33.191  1.00  0.77           H  
ATOM    728 2HD  ARG A  45       5.378  -9.661  32.301  1.00  0.77           H  
ATOM    729  HE  ARG A  45       6.754  -8.725  33.954  1.00  0.77           H  
ATOM    730 1HH1 ARG A  45       5.724 -11.969  34.936  1.00  0.77           H  
ATOM    731 2HH1 ARG A  45       6.909 -12.045  36.220  1.00  0.77           H  
ATOM    732 1HH2 ARG A  45       8.180  -8.830  35.487  1.00  0.77           H  
ATOM    733 2HH2 ARG A  45       8.340 -10.243  36.558  1.00  0.77           H  
ATOM    734  N   PHE A  46       1.146  -5.759  33.693  1.00  0.76           N  
ATOM    735  CA  PHE A  46       0.980  -4.303  33.725  1.00  0.76           C  
ATOM    736  C   PHE A  46      -0.311  -3.920  34.458  1.00  0.76           C  
ATOM    737  O   PHE A  46      -0.568  -2.746  34.718  1.00  0.76           O  
ATOM    738  CB  PHE A  46       0.953  -3.703  32.314  1.00  0.76           C  
ATOM    739  CG  PHE A  46       2.151  -4.018  31.485  1.00  0.76           C  
ATOM    740  CD1 PHE A  46       2.022  -4.201  30.119  1.00  0.76           C  
ATOM    741  CD2 PHE A  46       3.388  -4.176  32.056  1.00  0.76           C  
ATOM    742  CE1 PHE A  46       3.103  -4.541  29.344  1.00  0.76           C  
ATOM    743  CE2 PHE A  46       4.466  -4.512  31.295  1.00  0.76           C  
ATOM    744  CZ  PHE A  46       4.334  -4.703  29.938  1.00  0.76           C  
ATOM    745  H   PHE A  46       0.489  -6.324  33.153  1.00  0.76           H  
ATOM    746  HA  PHE A  46       1.818  -3.870  34.265  1.00  0.76           H  
ATOM    747 1HB  PHE A  46       0.066  -4.064  31.787  1.00  0.76           H  
ATOM    748 2HB  PHE A  46       0.871  -2.622  32.386  1.00  0.76           H  
ATOM    749  HD1 PHE A  46       1.044  -4.076  29.661  1.00  0.76           H  
ATOM    750  HD2 PHE A  46       3.506  -4.035  33.132  1.00  0.76           H  
ATOM    751  HE1 PHE A  46       2.982  -4.687  28.271  1.00  0.76           H  
ATOM    752  HE2 PHE A  46       5.421  -4.627  31.762  1.00  0.76           H  
ATOM    753  HZ  PHE A  46       5.199  -4.971  29.347  1.00  0.76           H  
ATOM    754  N   LYS A  47      -1.094  -4.920  34.861  1.00  0.75           N  
ATOM    755  CA  LYS A  47      -2.392  -4.705  35.516  1.00  0.75           C  
ATOM    756  C   LYS A  47      -2.305  -3.935  36.832  1.00  0.75           C  
ATOM    757  O   LYS A  47      -3.294  -3.354  37.281  1.00  0.75           O  
ATOM    758  CB  LYS A  47      -3.108  -6.041  35.751  1.00  0.75           C  
ATOM    759  CG  LYS A  47      -3.664  -6.696  34.491  1.00  0.75           C  
ATOM    760  CD  LYS A  47      -4.297  -8.073  34.767  1.00  0.75           C  
ATOM    761  CE  LYS A  47      -4.857  -8.687  33.471  1.00  0.75           C  
ATOM    762  NZ  LYS A  47      -5.307 -10.099  33.638  1.00  0.75           N  
ATOM    763  H   LYS A  47      -0.808  -5.871  34.656  1.00  0.75           H  
ATOM    764  HA  LYS A  47      -3.009  -4.119  34.834  1.00  0.75           H  
ATOM    765 1HB  LYS A  47      -2.410  -6.748  36.210  1.00  0.75           H  
ATOM    766 2HB  LYS A  47      -3.932  -5.895  36.446  1.00  0.75           H  
ATOM    767 1HG  LYS A  47      -4.429  -6.044  34.065  1.00  0.75           H  
ATOM    768 2HG  LYS A  47      -2.878  -6.806  33.762  1.00  0.75           H  
ATOM    769 1HD  LYS A  47      -3.559  -8.748  35.202  1.00  0.75           H  
ATOM    770 2HD  LYS A  47      -5.116  -7.953  35.472  1.00  0.75           H  
ATOM    771 1HE  LYS A  47      -5.711  -8.104  33.161  1.00  0.75           H  
ATOM    772 2HE  LYS A  47      -4.094  -8.648  32.690  1.00  0.75           H  
ATOM    773 1HZ  LYS A  47      -5.661 -10.432  32.757  1.00  0.75           H  
ATOM    774 2HZ  LYS A  47      -4.504 -10.691  33.906  1.00  0.75           H  
ATOM    775 3HZ  LYS A  47      -6.020 -10.159  34.336  1.00  0.75           H  
ATOM    776  N   HIS A  48      -1.132  -3.937  37.456  1.00  0.74           N  
ATOM    777  CA  HIS A  48      -0.936  -3.250  38.720  1.00  0.74           C  
ATOM    778  C   HIS A  48      -0.212  -1.910  38.554  1.00  0.74           C  
ATOM    779  O   HIS A  48       0.211  -1.311  39.541  1.00  0.74           O  
ATOM    780  CB  HIS A  48      -0.166  -4.156  39.677  1.00  0.74           C  
ATOM    781  CG  HIS A  48      -0.927  -5.398  40.023  1.00  0.74           C  
ATOM    782  ND1 HIS A  48      -2.006  -5.394  40.883  1.00  0.74           N  
ATOM    783  CD2 HIS A  48      -0.778  -6.679  39.611  1.00  0.74           C  
ATOM    784  CE1 HIS A  48      -2.484  -6.621  40.989  1.00  0.74           C  
ATOM    785  NE2 HIS A  48      -1.757  -7.419  40.229  1.00  0.74           N  
ATOM    786  H   HIS A  48      -0.359  -4.429  37.035  1.00  0.74           H  
ATOM    787  HA  HIS A  48      -1.905  -3.040  39.170  1.00  0.74           H  
ATOM    788 1HB  HIS A  48       0.784  -4.443  39.222  1.00  0.74           H  
ATOM    789 2HB  HIS A  48       0.056  -3.615  40.596  1.00  0.74           H  
ATOM    790  HD1 HIS A  48      -2.387  -4.597  41.353  1.00  0.74           H  
ATOM    791  HD2 HIS A  48      -0.074  -7.162  38.931  1.00  0.74           H  
ATOM    792  HE1 HIS A  48      -3.342  -6.828  41.628  1.00  0.74           H  
ATOM    793  N   LEU A  49      -0.076  -1.440  37.313  1.00  0.72           N  
ATOM    794  CA  LEU A  49       0.539  -0.142  37.034  1.00  0.72           C  
ATOM    795  C   LEU A  49      -0.570   0.848  36.690  1.00  0.72           C  
ATOM    796  O   LEU A  49      -1.218   0.709  35.654  1.00  0.72           O  
ATOM    797  CB  LEU A  49       1.502  -0.270  35.859  1.00  0.72           C  
ATOM    798  CG  LEU A  49       2.593  -1.309  36.019  1.00  0.72           C  
ATOM    799  CD1 LEU A  49       3.395  -1.386  34.751  1.00  0.72           C  
ATOM    800  CD2 LEU A  49       3.476  -0.926  37.182  1.00  0.72           C  
ATOM    801  H   LEU A  49      -0.416  -1.984  36.520  1.00  0.72           H  
ATOM    802  HA  LEU A  49       1.069   0.211  37.919  1.00  0.72           H  
ATOM    803 1HB  LEU A  49       0.933  -0.504  34.957  1.00  0.72           H  
ATOM    804 2HB  LEU A  49       1.989   0.691  35.727  1.00  0.72           H  
ATOM    805  HG  LEU A  49       2.141  -2.285  36.202  1.00  0.72           H  
ATOM    806 1HD1 LEU A  49       4.170  -2.138  34.856  1.00  0.72           H  
ATOM    807 2HD1 LEU A  49       2.745  -1.649  33.920  1.00  0.72           H  
ATOM    808 3HD1 LEU A  49       3.844  -0.428  34.570  1.00  0.72           H  
ATOM    809 1HD2 LEU A  49       4.263  -1.670  37.305  1.00  0.72           H  
ATOM    810 2HD2 LEU A  49       3.924   0.042  36.984  1.00  0.72           H  
ATOM    811 3HD2 LEU A  49       2.878  -0.872  38.096  1.00  0.72           H  
ATOM    812  N   LYS A  50      -0.839   1.820  37.562  1.00  0.69           N  
ATOM    813  CA  LYS A  50      -1.971   2.707  37.311  1.00  0.69           C  
ATOM    814  C   LYS A  50      -1.539   4.133  36.984  1.00  0.69           C  
ATOM    815  O   LYS A  50      -2.167   4.806  36.162  1.00  0.69           O  
ATOM    816  CB  LYS A  50      -2.890   2.708  38.532  1.00  0.69           C  
ATOM    817  CG  LYS A  50      -3.407   1.310  38.924  1.00  0.69           C  
ATOM    818  CD  LYS A  50      -4.261   0.654  37.832  1.00  0.69           C  
ATOM    819  CE  LYS A  50      -4.762  -0.712  38.299  1.00  0.69           C  
ATOM    820  NZ  LYS A  50      -5.561  -1.426  37.250  1.00  0.69           N  
ATOM    821  H   LYS A  50      -0.282   1.955  38.413  1.00  0.69           H  
ATOM    822  HA  LYS A  50      -2.530   2.330  36.456  1.00  0.69           H  
ATOM    823 1HB  LYS A  50      -2.347   3.116  39.389  1.00  0.69           H  
ATOM    824 2HB  LYS A  50      -3.747   3.353  38.346  1.00  0.69           H  
ATOM    825 1HG  LYS A  50      -2.551   0.660  39.134  1.00  0.69           H  
ATOM    826 2HG  LYS A  50      -4.001   1.391  39.832  1.00  0.69           H  
ATOM    827 1HD  LYS A  50      -5.112   1.289  37.592  1.00  0.69           H  
ATOM    828 2HD  LYS A  50      -3.662   0.514  36.927  1.00  0.69           H  
ATOM    829 1HE  LYS A  50      -3.897  -1.315  38.559  1.00  0.69           H  
ATOM    830 2HE  LYS A  50      -5.380  -0.587  39.187  1.00  0.69           H  
ATOM    831 1HZ  LYS A  50      -5.846  -2.331  37.603  1.00  0.69           H  
ATOM    832 2HZ  LYS A  50      -6.376  -0.884  37.009  1.00  0.69           H  
ATOM    833 3HZ  LYS A  50      -4.991  -1.558  36.417  1.00  0.69           H  
ATOM    834  N   THR A  51      -0.468   4.590  37.625  1.00  0.67           N  
ATOM    835  CA  THR A  51       0.005   5.952  37.441  1.00  0.67           C  
ATOM    836  C   THR A  51       1.165   6.014  36.475  1.00  0.67           C  
ATOM    837  O   THR A  51       1.843   5.010  36.244  1.00  0.67           O  
ATOM    838  CB  THR A  51       0.466   6.525  38.783  1.00  0.67           C  
ATOM    839  OG1 THR A  51       1.570   5.733  39.266  1.00  0.67           O  
ATOM    840  CG2 THR A  51      -0.662   6.459  39.789  1.00  0.67           C  
ATOM    841  H   THR A  51       0.014   3.988  38.298  1.00  0.67           H  
ATOM    842  HA  THR A  51      -0.810   6.559  37.045  1.00  0.67           H  
ATOM    843  HB  THR A  51       0.788   7.555  38.653  1.00  0.67           H  
ATOM    844  HG1 THR A  51       1.222   4.823  39.492  1.00  0.67           H  
ATOM    845 1HG2 THR A  51      -0.320   6.855  40.745  1.00  0.67           H  
ATOM    846 2HG2 THR A  51      -1.506   7.046  39.431  1.00  0.67           H  
ATOM    847 3HG2 THR A  51      -0.969   5.418  39.918  1.00  0.67           H  
ATOM    848  N   GLU A  52       1.471   7.213  35.976  1.00  0.65           N  
ATOM    849  CA  GLU A  52       2.621   7.322  35.097  1.00  0.65           C  
ATOM    850  C   GLU A  52       3.896   6.951  35.826  1.00  0.65           C  
ATOM    851  O   GLU A  52       4.766   6.315  35.252  1.00  0.65           O  
ATOM    852  CB  GLU A  52       2.821   8.736  34.558  1.00  0.65           C  
ATOM    853  CG  GLU A  52       1.817   9.271  33.558  1.00  0.65           C  
ATOM    854  CD  GLU A  52       2.246  10.662  33.087  1.00  0.65           C  
ATOM    855  OE1 GLU A  52       3.240  11.142  33.596  1.00  0.65           O  
ATOM    856  OE2 GLU A  52       1.584  11.252  32.256  1.00  0.65           O  
ATOM    857  H   GLU A  52       0.900   8.021  36.185  1.00  0.65           H  
ATOM    858  HA  GLU A  52       2.487   6.632  34.260  1.00  0.65           H  
ATOM    859 1HB  GLU A  52       2.839   9.432  35.397  1.00  0.65           H  
ATOM    860 2HB  GLU A  52       3.790   8.786  34.095  1.00  0.65           H  
ATOM    861 1HG  GLU A  52       1.760   8.599  32.703  1.00  0.65           H  
ATOM    862 2HG  GLU A  52       0.833   9.324  34.020  1.00  0.65           H  
ATOM    863  N   ALA A  53       4.017   7.344  37.097  1.00  0.63           N  
ATOM    864  CA  ALA A  53       5.238   7.054  37.837  1.00  0.63           C  
ATOM    865  C   ALA A  53       5.468   5.556  37.961  1.00  0.63           C  
ATOM    866  O   ALA A  53       6.588   5.064  37.769  1.00  0.63           O  
ATOM    867  CB  ALA A  53       5.164   7.672  39.217  1.00  0.63           C  
ATOM    868  H   ALA A  53       3.264   7.853  37.535  1.00  0.63           H  
ATOM    869  HA  ALA A  53       6.077   7.484  37.292  1.00  0.63           H  
ATOM    870 1HB  ALA A  53       6.087   7.470  39.756  1.00  0.63           H  
ATOM    871 2HB  ALA A  53       5.023   8.748  39.126  1.00  0.63           H  
ATOM    872 3HB  ALA A  53       4.323   7.239  39.760  1.00  0.63           H  
ATOM    873  N   GLU A  54       4.396   4.809  38.228  1.00  0.62           N  
ATOM    874  CA  GLU A  54       4.542   3.365  38.337  1.00  0.62           C  
ATOM    875  C   GLU A  54       4.961   2.774  37.006  1.00  0.62           C  
ATOM    876  O   GLU A  54       5.781   1.856  36.951  1.00  0.62           O  
ATOM    877  CB  GLU A  54       3.237   2.742  38.808  1.00  0.62           C  
ATOM    878  CG  GLU A  54       2.894   3.016  40.254  1.00  0.62           C  
ATOM    879  CD  GLU A  54       1.485   2.642  40.590  1.00  0.62           C  
ATOM    880  OE1 GLU A  54       0.593   3.011  39.828  1.00  0.62           O  
ATOM    881  OE2 GLU A  54       1.277   2.007  41.593  1.00  0.62           O  
ATOM    882  H   GLU A  54       3.478   5.238  38.380  1.00  0.62           H  
ATOM    883  HA  GLU A  54       5.321   3.150  39.069  1.00  0.62           H  
ATOM    884 1HB  GLU A  54       2.415   3.109  38.187  1.00  0.62           H  
ATOM    885 2HB  GLU A  54       3.281   1.667  38.680  1.00  0.62           H  
ATOM    886 1HG  GLU A  54       3.567   2.434  40.883  1.00  0.62           H  
ATOM    887 2HG  GLU A  54       3.064   4.067  40.473  1.00  0.62           H  
ATOM    888  N   MET A  55       4.398   3.307  35.926  1.00  0.62           N  
ATOM    889  CA  MET A  55       4.731   2.818  34.607  1.00  0.62           C  
ATOM    890  C   MET A  55       6.171   3.156  34.213  1.00  0.62           C  
ATOM    891  O   MET A  55       6.906   2.307  33.711  1.00  0.62           O  
ATOM    892  CB  MET A  55       3.748   3.380  33.595  1.00  0.62           C  
ATOM    893  CG  MET A  55       2.339   2.843  33.746  1.00  0.62           C  
ATOM    894  SD  MET A  55       1.179   3.547  32.586  1.00  0.62           S  
ATOM    895  CE  MET A  55      -0.325   2.900  33.305  1.00  0.62           C  
ATOM    896  H   MET A  55       3.706   4.052  36.030  1.00  0.62           H  
ATOM    897  HA  MET A  55       4.636   1.740  34.627  1.00  0.62           H  
ATOM    898 1HB  MET A  55       3.712   4.463  33.688  1.00  0.62           H  
ATOM    899 2HB  MET A  55       4.091   3.146  32.606  1.00  0.62           H  
ATOM    900 1HG  MET A  55       2.342   1.771  33.610  1.00  0.62           H  
ATOM    901 2HG  MET A  55       1.981   3.048  34.753  1.00  0.62           H  
ATOM    902 1HE  MET A  55      -1.185   3.234  32.726  1.00  0.62           H  
ATOM    903 2HE  MET A  55      -0.289   1.810  33.319  1.00  0.62           H  
ATOM    904 3HE  MET A  55      -0.420   3.264  34.330  1.00  0.62           H  
ATOM    905  N   LYS A  56       6.598   4.384  34.488  1.00  0.63           N  
ATOM    906  CA  LYS A  56       7.935   4.839  34.130  1.00  0.63           C  
ATOM    907  C   LYS A  56       9.014   4.015  34.830  1.00  0.63           C  
ATOM    908  O   LYS A  56      10.055   3.689  34.247  1.00  0.63           O  
ATOM    909  CB  LYS A  56       8.084   6.328  34.430  1.00  0.63           C  
ATOM    910  CG  LYS A  56       7.306   7.218  33.464  1.00  0.63           C  
ATOM    911  CD  LYS A  56       7.358   8.690  33.816  1.00  0.63           C  
ATOM    912  CE  LYS A  56       6.543   9.513  32.801  1.00  0.63           C  
ATOM    913  NZ  LYS A  56       6.449  10.954  33.186  1.00  0.63           N  
ATOM    914  H   LYS A  56       5.961   5.039  34.926  1.00  0.63           H  
ATOM    915  HA  LYS A  56       8.044   4.726  33.063  1.00  0.63           H  
ATOM    916 1HB  LYS A  56       7.721   6.528  35.440  1.00  0.63           H  
ATOM    917 2HB  LYS A  56       9.135   6.608  34.390  1.00  0.63           H  
ATOM    918 1HG  LYS A  56       7.730   7.093  32.468  1.00  0.63           H  
ATOM    919 2HG  LYS A  56       6.275   6.901  33.442  1.00  0.63           H  
ATOM    920 1HD  LYS A  56       6.932   8.835  34.812  1.00  0.63           H  
ATOM    921 2HD  LYS A  56       8.390   9.035  33.819  1.00  0.63           H  
ATOM    922 1HE  LYS A  56       7.015   9.438  31.824  1.00  0.63           H  
ATOM    923 2HE  LYS A  56       5.543   9.100  32.735  1.00  0.63           H  
ATOM    924 1HZ  LYS A  56       5.895  11.453  32.497  1.00  0.63           H  
ATOM    925 2HZ  LYS A  56       5.994  11.028  34.092  1.00  0.63           H  
ATOM    926 3HZ  LYS A  56       7.370  11.358  33.237  1.00  0.63           H  
ATOM    927  N   ALA A  57       8.724   3.604  36.058  1.00  0.64           N  
ATOM    928  CA  ALA A  57       9.634   2.806  36.859  1.00  0.64           C  
ATOM    929  C   ALA A  57       9.613   1.308  36.511  1.00  0.64           C  
ATOM    930  O   ALA A  57      10.380   0.534  37.093  1.00  0.64           O  
ATOM    931  CB  ALA A  57       9.277   2.978  38.320  1.00  0.64           C  
ATOM    932  H   ALA A  57       7.849   3.911  36.490  1.00  0.64           H  
ATOM    933  HA  ALA A  57      10.643   3.178  36.688  1.00  0.64           H  
ATOM    934 1HB  ALA A  57       9.974   2.416  38.936  1.00  0.64           H  
ATOM    935 2HB  ALA A  57       9.323   4.034  38.583  1.00  0.64           H  
ATOM    936 3HB  ALA A  57       8.261   2.608  38.481  1.00  0.64           H  
ATOM    937  N   SER A  58       8.732   0.879  35.604  1.00  0.66           N  
ATOM    938  CA  SER A  58       8.616  -0.535  35.278  1.00  0.66           C  
ATOM    939  C   SER A  58       9.534  -1.028  34.173  1.00  0.66           C  
ATOM    940  O   SER A  58       9.359  -0.704  32.992  1.00  0.66           O  
ATOM    941  CB  SER A  58       7.189  -0.857  34.892  1.00  0.66           C  
ATOM    942  OG  SER A  58       7.079  -2.172  34.375  1.00  0.66           O  
ATOM    943  H   SER A  58       8.127   1.538  35.116  1.00  0.66           H  
ATOM    944  HA  SER A  58       8.854  -1.097  36.181  1.00  0.66           H  
ATOM    945 1HB  SER A  58       6.548  -0.748  35.767  1.00  0.66           H  
ATOM    946 2HB  SER A  58       6.848  -0.150  34.159  1.00  0.66           H  
ATOM    947  HG  SER A  58       6.136  -2.378  34.416  1.00  0.66           H  
ATOM    948  N   GLU A  59      10.461  -1.906  34.553  1.00  0.67           N  
ATOM    949  CA  GLU A  59      11.399  -2.484  33.601  1.00  0.67           C  
ATOM    950  C   GLU A  59      10.642  -3.291  32.559  1.00  0.67           C  
ATOM    951  O   GLU A  59      11.039  -3.360  31.398  1.00  0.67           O  
ATOM    952  CB  GLU A  59      12.415  -3.384  34.303  1.00  0.67           C  
ATOM    953  CG  GLU A  59      13.413  -2.645  35.184  1.00  0.67           C  
ATOM    954  CD  GLU A  59      14.378  -3.574  35.890  1.00  0.67           C  
ATOM    955  OE1 GLU A  59      14.195  -4.768  35.808  1.00  0.67           O  
ATOM    956  OE2 GLU A  59      15.295  -3.087  36.509  1.00  0.67           O  
ATOM    957  H   GLU A  59      10.539  -2.135  35.535  1.00  0.67           H  
ATOM    958  HA  GLU A  59      11.929  -1.677  33.096  1.00  0.67           H  
ATOM    959 1HB  GLU A  59      11.887  -4.110  34.923  1.00  0.67           H  
ATOM    960 2HB  GLU A  59      12.977  -3.944  33.555  1.00  0.67           H  
ATOM    961 1HG  GLU A  59      13.979  -1.948  34.567  1.00  0.67           H  
ATOM    962 2HG  GLU A  59      12.862  -2.065  35.926  1.00  0.67           H  
ATOM    963  N   ASP A  60       9.555  -3.936  32.982  1.00  0.68           N  
ATOM    964  CA  ASP A  60       8.787  -4.747  32.057  1.00  0.68           C  
ATOM    965  C   ASP A  60       8.144  -3.877  30.981  1.00  0.68           C  
ATOM    966  O   ASP A  60       8.137  -4.253  29.804  1.00  0.68           O  
ATOM    967  CB  ASP A  60       7.787  -5.608  32.810  1.00  0.68           C  
ATOM    968  CG  ASP A  60       8.485  -6.750  33.600  1.00  0.68           C  
ATOM    969  OD1 ASP A  60       9.657  -7.023  33.366  1.00  0.68           O  
ATOM    970  OD2 ASP A  60       7.836  -7.343  34.423  1.00  0.68           O  
ATOM    971  H   ASP A  60       9.264  -3.839  33.945  1.00  0.68           H  
ATOM    972  HA  ASP A  60       9.463  -5.421  31.554  1.00  0.68           H  
ATOM    973 1HB  ASP A  60       7.208  -4.991  33.499  1.00  0.68           H  
ATOM    974 2HB  ASP A  60       7.096  -6.064  32.105  1.00  0.68           H  
ATOM    975  N   LEU A  61       7.658  -2.681  31.341  1.00  0.68           N  
ATOM    976  CA  LEU A  61       7.167  -1.819  30.267  1.00  0.68           C  
ATOM    977  C   LEU A  61       8.300  -1.416  29.338  1.00  0.68           C  
ATOM    978  O   LEU A  61       8.112  -1.357  28.124  1.00  0.68           O  
ATOM    979  CB  LEU A  61       6.448  -0.565  30.771  1.00  0.68           C  
ATOM    980  CG  LEU A  61       5.077  -0.781  31.347  1.00  0.68           C  
ATOM    981  CD1 LEU A  61       4.597   0.440  31.935  1.00  0.68           C  
ATOM    982  CD2 LEU A  61       4.162  -1.127  30.261  1.00  0.68           C  
ATOM    983  H   LEU A  61       7.634  -2.387  32.322  1.00  0.68           H  
ATOM    984  HA  LEU A  61       6.445  -2.386  29.683  1.00  0.68           H  
ATOM    985 1HB  LEU A  61       7.066  -0.106  31.549  1.00  0.68           H  
ATOM    986 2HB  LEU A  61       6.357   0.141  29.946  1.00  0.68           H  
ATOM    987  HG  LEU A  61       5.109  -1.570  32.096  1.00  0.68           H  
ATOM    988 1HD1 LEU A  61       3.601   0.283  32.326  1.00  0.68           H  
ATOM    989 2HD1 LEU A  61       5.265   0.713  32.716  1.00  0.68           H  
ATOM    990 3HD1 LEU A  61       4.572   1.226  31.179  1.00  0.68           H  
ATOM    991 1HD2 LEU A  61       3.161  -1.277  30.666  1.00  0.68           H  
ATOM    992 2HD2 LEU A  61       4.151  -0.310  29.552  1.00  0.68           H  
ATOM    993 3HD2 LEU A  61       4.497  -2.014  29.773  1.00  0.68           H  
ATOM    994  N   LYS A  62       9.499  -1.179  29.875  1.00  0.68           N  
ATOM    995  CA  LYS A  62      10.595  -0.790  28.991  1.00  0.68           C  
ATOM    996  C   LYS A  62      10.938  -1.930  28.021  1.00  0.68           C  
ATOM    997  O   LYS A  62      11.093  -1.713  26.817  1.00  0.68           O  
ATOM    998  CB  LYS A  62      11.845  -0.431  29.800  1.00  0.68           C  
ATOM    999  CG  LYS A  62      11.746   0.841  30.607  1.00  0.68           C  
ATOM   1000  CD  LYS A  62      13.030   1.095  31.396  1.00  0.68           C  
ATOM   1001  CE  LYS A  62      12.922   2.355  32.242  1.00  0.68           C  
ATOM   1002  NZ  LYS A  62      14.151   2.595  33.055  1.00  0.68           N  
ATOM   1003  H   LYS A  62       9.625  -1.231  30.890  1.00  0.68           H  
ATOM   1004  HA  LYS A  62      10.283   0.075  28.406  1.00  0.68           H  
ATOM   1005 1HB  LYS A  62      12.078  -1.241  30.486  1.00  0.68           H  
ATOM   1006 2HB  LYS A  62      12.691  -0.329  29.123  1.00  0.68           H  
ATOM   1007 1HG  LYS A  62      11.551   1.687  29.947  1.00  0.68           H  
ATOM   1008 2HG  LYS A  62      10.916   0.743  31.309  1.00  0.68           H  
ATOM   1009 1HD  LYS A  62      13.223   0.245  32.052  1.00  0.68           H  
ATOM   1010 2HD  LYS A  62      13.867   1.200  30.708  1.00  0.68           H  
ATOM   1011 1HE  LYS A  62      12.756   3.210  31.585  1.00  0.68           H  
ATOM   1012 2HE  LYS A  62      12.066   2.257  32.916  1.00  0.68           H  
ATOM   1013 1HZ  LYS A  62      14.024   3.440  33.595  1.00  0.68           H  
ATOM   1014 2HZ  LYS A  62      14.301   1.814  33.680  1.00  0.68           H  
ATOM   1015 3HZ  LYS A  62      14.950   2.700  32.446  1.00  0.68           H  
ATOM   1016  N   LYS A  63      10.992  -3.166  28.526  1.00  0.67           N  
ATOM   1017  CA  LYS A  63      11.319  -4.320  27.684  1.00  0.67           C  
ATOM   1018  C   LYS A  63      10.257  -4.552  26.611  1.00  0.67           C  
ATOM   1019  O   LYS A  63      10.573  -4.892  25.460  1.00  0.67           O  
ATOM   1020  CB  LYS A  63      11.494  -5.560  28.560  1.00  0.67           C  
ATOM   1021  CG  LYS A  63      12.782  -5.552  29.416  1.00  0.67           C  
ATOM   1022  CD  LYS A  63      12.941  -6.850  30.204  1.00  0.67           C  
ATOM   1023  CE  LYS A  63      11.872  -6.894  31.274  1.00  0.67           C  
ATOM   1024  NZ  LYS A  63      12.002  -8.004  32.233  1.00  0.67           N  
ATOM   1025  H   LYS A  63      10.844  -3.299  29.528  1.00  0.67           H  
ATOM   1026  HA  LYS A  63      12.263  -4.117  27.178  1.00  0.67           H  
ATOM   1027 1HB  LYS A  63      10.644  -5.634  29.243  1.00  0.67           H  
ATOM   1028 2HB  LYS A  63      11.497  -6.452  27.938  1.00  0.67           H  
ATOM   1029 1HG  LYS A  63      13.647  -5.419  28.767  1.00  0.67           H  
ATOM   1030 2HG  LYS A  63      12.743  -4.719  30.114  1.00  0.67           H  
ATOM   1031 1HD  LYS A  63      12.832  -7.708  29.543  1.00  0.67           H  
ATOM   1032 2HD  LYS A  63      13.922  -6.883  30.674  1.00  0.67           H  
ATOM   1033 1HE  LYS A  63      11.899  -5.958  31.829  1.00  0.67           H  
ATOM   1034 2HE  LYS A  63      10.910  -6.986  30.780  1.00  0.67           H  
ATOM   1035 1HZ  LYS A  63      11.199  -7.884  32.878  1.00  0.67           H  
ATOM   1036 2HZ  LYS A  63      11.946  -8.890  31.765  1.00  0.67           H  
ATOM   1037 3HZ  LYS A  63      12.869  -7.932  32.737  1.00  0.67           H  
ATOM   1038  N   HIS A  64       8.991  -4.351  26.983  1.00  0.67           N  
ATOM   1039  CA  HIS A  64       7.881  -4.521  26.061  1.00  0.67           C  
ATOM   1040  C   HIS A  64       7.950  -3.428  25.004  1.00  0.67           C  
ATOM   1041  O   HIS A  64       7.838  -3.703  23.811  1.00  0.67           O  
ATOM   1042  CB  HIS A  64       6.544  -4.543  26.819  1.00  0.67           C  
ATOM   1043  CG  HIS A  64       5.332  -4.804  25.957  1.00  0.67           C  
ATOM   1044  ND1 HIS A  64       5.158  -5.981  25.259  1.00  0.67           N  
ATOM   1045  CD2 HIS A  64       4.220  -4.072  25.730  1.00  0.67           C  
ATOM   1046  CE1 HIS A  64       4.005  -5.939  24.615  1.00  0.67           C  
ATOM   1047  NE2 HIS A  64       3.421  -4.791  24.885  1.00  0.67           N  
ATOM   1048  H   HIS A  64       8.785  -4.095  27.951  1.00  0.67           H  
ATOM   1049  HA  HIS A  64       7.976  -5.476  25.550  1.00  0.67           H  
ATOM   1050 1HB  HIS A  64       6.592  -5.317  27.581  1.00  0.67           H  
ATOM   1051 2HB  HIS A  64       6.406  -3.592  27.336  1.00  0.67           H  
ATOM   1052  HD2 HIS A  64       3.998  -3.106  26.138  1.00  0.67           H  
ATOM   1053  HE1 HIS A  64       3.602  -6.722  23.973  1.00  0.67           H  
ATOM   1054  HE2 HIS A  64       2.522  -4.486  24.533  1.00  0.67           H  
ATOM   1055  N   GLY A  65       8.161  -2.189  25.440  1.00  0.67           N  
ATOM   1056  CA  GLY A  65       8.243  -1.035  24.558  1.00  0.67           C  
ATOM   1057  C   GLY A  65       9.286  -1.272  23.486  1.00  0.67           C  
ATOM   1058  O   GLY A  65       9.016  -1.099  22.290  1.00  0.67           O  
ATOM   1059  H   GLY A  65       8.252  -2.021  26.438  1.00  0.67           H  
ATOM   1060 1HA  GLY A  65       7.272  -0.841  24.103  1.00  0.67           H  
ATOM   1061 2HA  GLY A  65       8.508  -0.165  25.154  1.00  0.67           H  
ATOM   1062  N   VAL A  66      10.477  -1.693  23.918  1.00  0.68           N  
ATOM   1063  CA  VAL A  66      11.562  -1.970  23.000  1.00  0.68           C  
ATOM   1064  C   VAL A  66      11.198  -3.084  22.035  1.00  0.68           C  
ATOM   1065  O   VAL A  66      11.453  -2.960  20.835  1.00  0.68           O  
ATOM   1066  CB  VAL A  66      12.844  -2.351  23.765  1.00  0.68           C  
ATOM   1067  CG1 VAL A  66      13.903  -2.856  22.793  1.00  0.68           C  
ATOM   1068  CG2 VAL A  66      13.383  -1.144  24.507  1.00  0.68           C  
ATOM   1069  H   VAL A  66      10.634  -1.811  24.921  1.00  0.68           H  
ATOM   1070  HA  VAL A  66      11.748  -1.073  22.427  1.00  0.68           H  
ATOM   1071  HB  VAL A  66      12.609  -3.150  24.473  1.00  0.68           H  
ATOM   1072 1HG1 VAL A  66      14.798  -3.132  23.347  1.00  0.68           H  
ATOM   1073 2HG1 VAL A  66      13.523  -3.730  22.260  1.00  0.68           H  
ATOM   1074 3HG1 VAL A  66      14.148  -2.077  22.079  1.00  0.68           H  
ATOM   1075 1HG2 VAL A  66      14.280  -1.425  25.054  1.00  0.68           H  
ATOM   1076 2HG2 VAL A  66      13.625  -0.367  23.802  1.00  0.68           H  
ATOM   1077 3HG2 VAL A  66      12.637  -0.782  25.202  1.00  0.68           H  
ATOM   1078  N   THR A  67      10.585  -4.160  22.534  1.00  0.69           N  
ATOM   1079  CA  THR A  67      10.197  -5.276  21.684  1.00  0.69           C  
ATOM   1080  C   THR A  67       9.209  -4.847  20.599  1.00  0.69           C  
ATOM   1081  O   THR A  67       9.363  -5.207  19.425  1.00  0.69           O  
ATOM   1082  CB  THR A  67       9.557  -6.393  22.523  1.00  0.69           C  
ATOM   1083  OG1 THR A  67      10.512  -6.875  23.487  1.00  0.69           O  
ATOM   1084  CG2 THR A  67       9.106  -7.528  21.623  1.00  0.69           C  
ATOM   1085  H   THR A  67      10.405  -4.228  23.537  1.00  0.69           H  
ATOM   1086  HA  THR A  67      11.091  -5.666  21.200  1.00  0.69           H  
ATOM   1087  HB  THR A  67       8.694  -5.997  23.054  1.00  0.69           H  
ATOM   1088  HG1 THR A  67      10.689  -6.160  24.150  1.00  0.69           H  
ATOM   1089 1HG2 THR A  67       8.651  -8.309  22.228  1.00  0.69           H  
ATOM   1090 2HG2 THR A  67       8.377  -7.150  20.904  1.00  0.69           H  
ATOM   1091 3HG2 THR A  67       9.965  -7.933  21.091  1.00  0.69           H  
ATOM   1092  N   VAL A  68       8.204  -4.054  20.978  1.00  0.71           N  
ATOM   1093  CA  VAL A  68       7.204  -3.597  20.021  1.00  0.71           C  
ATOM   1094  C   VAL A  68       7.847  -2.736  18.942  1.00  0.71           C  
ATOM   1095  O   VAL A  68       7.618  -2.956  17.745  1.00  0.71           O  
ATOM   1096  CB  VAL A  68       6.101  -2.784  20.739  1.00  0.71           C  
ATOM   1097  CG1 VAL A  68       5.166  -2.116  19.710  1.00  0.71           C  
ATOM   1098  CG2 VAL A  68       5.286  -3.714  21.661  1.00  0.71           C  
ATOM   1099  H   VAL A  68       8.124  -3.789  21.961  1.00  0.71           H  
ATOM   1100  HA  VAL A  68       6.751  -4.469  19.552  1.00  0.71           H  
ATOM   1101  HB  VAL A  68       6.574  -1.998  21.335  1.00  0.71           H  
ATOM   1102 1HG1 VAL A  68       4.407  -1.538  20.237  1.00  0.71           H  
ATOM   1103 2HG1 VAL A  68       5.745  -1.452  19.068  1.00  0.71           H  
ATOM   1104 3HG1 VAL A  68       4.684  -2.881  19.103  1.00  0.71           H  
ATOM   1105 1HG2 VAL A  68       4.522  -3.137  22.181  1.00  0.71           H  
ATOM   1106 2HG2 VAL A  68       4.813  -4.492  21.065  1.00  0.71           H  
ATOM   1107 3HG2 VAL A  68       5.940  -4.176  22.391  1.00  0.71           H  
ATOM   1108  N   LEU A  69       8.682  -1.781  19.351  1.00  0.72           N  
ATOM   1109  CA  LEU A  69       9.350  -0.935  18.380  1.00  0.72           C  
ATOM   1110  C   LEU A  69      10.364  -1.687  17.536  1.00  0.72           C  
ATOM   1111  O   LEU A  69      10.511  -1.396  16.349  1.00  0.72           O  
ATOM   1112  CB  LEU A  69      10.012   0.246  19.061  1.00  0.72           C  
ATOM   1113  CG  LEU A  69       9.073   1.268  19.610  1.00  0.72           C  
ATOM   1114  CD1 LEU A  69       9.874   2.284  20.316  1.00  0.72           C  
ATOM   1115  CD2 LEU A  69       8.261   1.894  18.475  1.00  0.72           C  
ATOM   1116  H   LEU A  69       8.846  -1.636  20.351  1.00  0.72           H  
ATOM   1117  HA  LEU A  69       8.589  -0.540  17.713  1.00  0.72           H  
ATOM   1118 1HB  LEU A  69      10.588  -0.144  19.901  1.00  0.72           H  
ATOM   1119 2HB  LEU A  69      10.693   0.732  18.366  1.00  0.72           H  
ATOM   1120  HG  LEU A  69       8.393   0.798  20.325  1.00  0.72           H  
ATOM   1121 1HD1 LEU A  69       9.217   3.027  20.710  1.00  0.72           H  
ATOM   1122 2HD1 LEU A  69      10.432   1.809  21.121  1.00  0.72           H  
ATOM   1123 3HD1 LEU A  69      10.561   2.744  19.635  1.00  0.72           H  
ATOM   1124 1HD2 LEU A  69       7.592   2.622  18.865  1.00  0.72           H  
ATOM   1125 2HD2 LEU A  69       8.926   2.376  17.790  1.00  0.72           H  
ATOM   1126 3HD2 LEU A  69       7.688   1.122  17.959  1.00  0.72           H  
ATOM   1127  N   THR A  70      11.053  -2.662  18.115  1.00  0.72           N  
ATOM   1128  CA  THR A  70      12.030  -3.422  17.363  1.00  0.72           C  
ATOM   1129  C   THR A  70      11.329  -4.164  16.235  1.00  0.72           C  
ATOM   1130  O   THR A  70      11.778  -4.126  15.083  1.00  0.72           O  
ATOM   1131  CB  THR A  70      12.773  -4.412  18.269  1.00  0.72           C  
ATOM   1132  OG1 THR A  70      13.469  -3.688  19.291  1.00  0.72           O  
ATOM   1133  CG2 THR A  70      13.754  -5.232  17.463  1.00  0.72           C  
ATOM   1134  H   THR A  70      10.927  -2.870  19.102  1.00  0.72           H  
ATOM   1135  HA  THR A  70      12.753  -2.732  16.928  1.00  0.72           H  
ATOM   1136  HB  THR A  70      12.048  -5.076  18.742  1.00  0.72           H  
ATOM   1137  HG1 THR A  70      12.802  -3.195  19.814  1.00  0.72           H  
ATOM   1138 1HG2 THR A  70      14.267  -5.930  18.121  1.00  0.72           H  
ATOM   1139 2HG2 THR A  70      13.214  -5.785  16.693  1.00  0.72           H  
ATOM   1140 3HG2 THR A  70      14.481  -4.571  16.995  1.00  0.72           H  
ATOM   1141  N   ALA A  71      10.201  -4.815  16.562  1.00  0.73           N  
ATOM   1142  CA  ALA A  71       9.436  -5.529  15.554  1.00  0.73           C  
ATOM   1143  C   ALA A  71       8.971  -4.559  14.478  1.00  0.73           C  
ATOM   1144  O   ALA A  71       9.109  -4.835  13.287  1.00  0.73           O  
ATOM   1145  CB  ALA A  71       8.245  -6.214  16.196  1.00  0.73           C  
ATOM   1146  H   ALA A  71       9.880  -4.822  17.533  1.00  0.73           H  
ATOM   1147  HA  ALA A  71      10.082  -6.274  15.090  1.00  0.73           H  
ATOM   1148 1HB  ALA A  71       7.683  -6.753  15.438  1.00  0.73           H  
ATOM   1149 2HB  ALA A  71       8.593  -6.909  16.959  1.00  0.73           H  
ATOM   1150 3HB  ALA A  71       7.605  -5.461  16.661  1.00  0.73           H  
ATOM   1151  N   LEU A  72       8.506  -3.378  14.888  1.00  0.72           N  
ATOM   1152  CA  LEU A  72       8.077  -2.379  13.926  1.00  0.72           C  
ATOM   1153  C   LEU A  72       9.205  -1.972  13.004  1.00  0.72           C  
ATOM   1154  O   LEU A  72       9.005  -1.845  11.797  1.00  0.72           O  
ATOM   1155  CB  LEU A  72       7.468  -1.170  14.610  1.00  0.72           C  
ATOM   1156  CG  LEU A  72       7.103  -0.071  13.673  1.00  0.72           C  
ATOM   1157  CD1 LEU A  72       6.113  -0.568  12.649  1.00  0.72           C  
ATOM   1158  CD2 LEU A  72       6.525   1.031  14.446  1.00  0.72           C  
ATOM   1159  H   LEU A  72       8.407  -3.182  15.886  1.00  0.72           H  
ATOM   1160  HA  LEU A  72       7.300  -2.819  13.314  1.00  0.72           H  
ATOM   1161 1HB  LEU A  72       6.581  -1.479  15.160  1.00  0.72           H  
ATOM   1162 2HB  LEU A  72       8.191  -0.776  15.316  1.00  0.72           H  
ATOM   1163  HG  LEU A  72       7.996   0.266  13.168  1.00  0.72           H  
ATOM   1164 1HD1 LEU A  72       5.866   0.249  11.978  1.00  0.72           H  
ATOM   1165 2HD1 LEU A  72       6.552  -1.386  12.082  1.00  0.72           H  
ATOM   1166 3HD1 LEU A  72       5.211  -0.915  13.149  1.00  0.72           H  
ATOM   1167 1HD2 LEU A  72       6.276   1.852  13.782  1.00  0.72           H  
ATOM   1168 2HD2 LEU A  72       5.632   0.664  14.940  1.00  0.72           H  
ATOM   1169 3HD2 LEU A  72       7.227   1.367  15.187  1.00  0.72           H  
ATOM   1170  N   GLY A  73      10.385  -1.726  13.556  1.00  0.71           N  
ATOM   1171  CA  GLY A  73      11.512  -1.324  12.736  1.00  0.71           C  
ATOM   1172  C   GLY A  73      11.807  -2.368  11.684  1.00  0.71           C  
ATOM   1173  O   GLY A  73      12.022  -2.039  10.514  1.00  0.71           O  
ATOM   1174  H   GLY A  73      10.497  -1.816  14.564  1.00  0.71           H  
ATOM   1175 1HA  GLY A  73      11.295  -0.376  12.256  1.00  0.71           H  
ATOM   1176 2HA  GLY A  73      12.386  -1.184  13.370  1.00  0.71           H  
ATOM   1177  N   ALA A  74      11.765  -3.642  12.076  1.00  0.70           N  
ATOM   1178  CA  ALA A  74      11.998  -4.710  11.122  1.00  0.70           C  
ATOM   1179  C   ALA A  74      10.958  -4.670  10.001  1.00  0.70           C  
ATOM   1180  O   ALA A  74      11.297  -4.828   8.824  1.00  0.70           O  
ATOM   1181  CB  ALA A  74      11.954  -6.050  11.833  1.00  0.70           C  
ATOM   1182  H   ALA A  74      11.589  -3.864  13.061  1.00  0.70           H  
ATOM   1183  HA  ALA A  74      12.982  -4.565  10.679  1.00  0.70           H  
ATOM   1184 1HB  ALA A  74      12.147  -6.850  11.122  1.00  0.70           H  
ATOM   1185 2HB  ALA A  74      12.706  -6.071  12.620  1.00  0.70           H  
ATOM   1186 3HB  ALA A  74      10.970  -6.197  12.276  1.00  0.70           H  
ATOM   1187  N   ILE A  75       9.705  -4.377  10.360  1.00  0.71           N  
ATOM   1188  CA  ILE A  75       8.620  -4.334   9.390  1.00  0.71           C  
ATOM   1189  C   ILE A  75       8.806  -3.156   8.425  1.00  0.71           C  
ATOM   1190  O   ILE A  75       8.606  -3.296   7.220  1.00  0.71           O  
ATOM   1191  CB  ILE A  75       7.252  -4.184  10.069  1.00  0.71           C  
ATOM   1192  CG1 ILE A  75       6.902  -5.369  10.908  1.00  0.71           C  
ATOM   1193  CG2 ILE A  75       6.259  -4.111   9.013  1.00  0.71           C  
ATOM   1194  CD1 ILE A  75       5.692  -5.121  11.801  1.00  0.71           C  
ATOM   1195  H   ILE A  75       9.494  -4.247  11.353  1.00  0.71           H  
ATOM   1196  HA  ILE A  75       8.629  -5.260   8.816  1.00  0.71           H  
ATOM   1197  HB  ILE A  75       7.227  -3.287  10.677  1.00  0.71           H  
ATOM   1198 1HG1 ILE A  75       6.711  -6.197  10.254  1.00  0.71           H  
ATOM   1199 2HG1 ILE A  75       7.741  -5.629  11.527  1.00  0.71           H  
ATOM   1200 1HG2 ILE A  75       5.274  -3.999   9.445  1.00  0.71           H  
ATOM   1201 2HG2 ILE A  75       6.492  -3.284   8.389  1.00  0.71           H  
ATOM   1202 3HG2 ILE A  75       6.299  -5.013   8.433  1.00  0.71           H  
ATOM   1203 1HD1 ILE A  75       5.486  -6.007  12.372  1.00  0.71           H  
ATOM   1204 2HD1 ILE A  75       5.897  -4.305  12.472  1.00  0.71           H  
ATOM   1205 3HD1 ILE A  75       4.828  -4.869  11.198  1.00  0.71           H  
ATOM   1206  N   LEU A  76       9.154  -1.985   8.973  1.00  0.72           N  
ATOM   1207  CA  LEU A  76       9.365  -0.760   8.198  1.00  0.72           C  
ATOM   1208  C   LEU A  76      10.518  -0.874   7.212  1.00  0.72           C  
ATOM   1209  O   LEU A  76      10.438  -0.376   6.089  1.00  0.72           O  
ATOM   1210  CB  LEU A  76       9.673   0.397   9.156  1.00  0.72           C  
ATOM   1211  CG  LEU A  76       8.535   0.898  10.027  1.00  0.72           C  
ATOM   1212  CD1 LEU A  76       9.071   1.806  11.073  1.00  0.72           C  
ATOM   1213  CD2 LEU A  76       7.619   1.667   9.202  1.00  0.72           C  
ATOM   1214  H   LEU A  76       9.281  -1.952   9.983  1.00  0.72           H  
ATOM   1215  HA  LEU A  76       8.459  -0.544   7.642  1.00  0.72           H  
ATOM   1216 1HB  LEU A  76      10.479   0.083   9.821  1.00  0.72           H  
ATOM   1217 2HB  LEU A  76      10.027   1.241   8.572  1.00  0.72           H  
ATOM   1218  HG  LEU A  76       8.029   0.062  10.490  1.00  0.72           H  
ATOM   1219 1HD1 LEU A  76       8.256   2.181  11.689  1.00  0.72           H  
ATOM   1220 2HD1 LEU A  76       9.764   1.252  11.688  1.00  0.72           H  
ATOM   1221 3HD1 LEU A  76       9.581   2.641  10.602  1.00  0.72           H  
ATOM   1222 1HD2 LEU A  76       6.799   2.060   9.807  1.00  0.72           H  
ATOM   1223 2HD2 LEU A  76       8.181   2.447   8.801  1.00  0.72           H  
ATOM   1224 3HD2 LEU A  76       7.236   1.063   8.414  1.00  0.72           H  
ATOM   1225  N   LYS A  77      11.604  -1.521   7.632  1.00  0.76           N  
ATOM   1226  CA  LYS A  77      12.756  -1.692   6.758  1.00  0.76           C  
ATOM   1227  C   LYS A  77      12.466  -2.697   5.645  1.00  0.76           C  
ATOM   1228  O   LYS A  77      12.878  -2.505   4.496  1.00  0.76           O  
ATOM   1229  CB  LYS A  77      13.981  -2.066   7.577  1.00  0.76           C  
ATOM   1230  CG  LYS A  77      14.480  -0.900   8.419  1.00  0.76           C  
ATOM   1231  CD  LYS A  77      15.680  -1.255   9.264  1.00  0.76           C  
ATOM   1232  CE  LYS A  77      16.120  -0.048  10.089  1.00  0.76           C  
ATOM   1233  NZ  LYS A  77      17.266  -0.362  10.995  1.00  0.76           N  
ATOM   1234  H   LYS A  77      11.639  -1.886   8.586  1.00  0.76           H  
ATOM   1235  HA  LYS A  77      12.963  -0.734   6.282  1.00  0.76           H  
ATOM   1236 1HB  LYS A  77      13.725  -2.890   8.253  1.00  0.76           H  
ATOM   1237 2HB  LYS A  77      14.782  -2.403   6.923  1.00  0.76           H  
ATOM   1238 1HG  LYS A  77      14.744  -0.074   7.760  1.00  0.76           H  
ATOM   1239 2HG  LYS A  77      13.674  -0.569   9.078  1.00  0.76           H  
ATOM   1240 1HD  LYS A  77      15.414  -2.070   9.941  1.00  0.76           H  
ATOM   1241 2HD  LYS A  77      16.501  -1.580   8.629  1.00  0.76           H  
ATOM   1242 1HE  LYS A  77      16.410   0.760   9.422  1.00  0.76           H  
ATOM   1243 2HE  LYS A  77      15.274   0.283  10.692  1.00  0.76           H  
ATOM   1244 1HZ  LYS A  77      17.509   0.480  11.554  1.00  0.76           H  
ATOM   1245 2HZ  LYS A  77      16.988  -1.093  11.631  1.00  0.76           H  
ATOM   1246 3HZ  LYS A  77      18.064  -0.657  10.465  1.00  0.76           H  
ATOM   1247  N   LYS A  78      11.703  -3.752   5.948  1.00  0.82           N  
ATOM   1248  CA  LYS A  78      11.357  -4.744   4.930  1.00  0.82           C  
ATOM   1249  C   LYS A  78      10.187  -4.212   4.102  1.00  0.82           C  
ATOM   1250  O   LYS A  78       9.057  -4.691   4.184  1.00  0.82           O  
ATOM   1251  CB  LYS A  78      11.015  -6.077   5.591  1.00  0.82           C  
ATOM   1252  CG  LYS A  78      12.206  -6.722   6.318  1.00  0.82           C  
ATOM   1253  CD  LYS A  78      11.827  -8.019   7.030  1.00  0.82           C  
ATOM   1254  CE  LYS A  78      13.039  -8.616   7.753  1.00  0.82           C  
ATOM   1255  NZ  LYS A  78      12.723  -9.913   8.422  1.00  0.82           N  
ATOM   1256  H   LYS A  78      11.383  -3.901   6.907  1.00  0.82           H  
ATOM   1257  HA  LYS A  78      12.207  -4.885   4.266  1.00  0.82           H  
ATOM   1258 1HB  LYS A  78      10.219  -5.919   6.329  1.00  0.82           H  
ATOM   1259 2HB  LYS A  78      10.638  -6.777   4.841  1.00  0.82           H  
ATOM   1260 1HG  LYS A  78      12.990  -6.937   5.593  1.00  0.82           H  
ATOM   1261 2HG  LYS A  78      12.603  -6.020   7.050  1.00  0.82           H  
ATOM   1262 1HD  LYS A  78      11.048  -7.808   7.773  1.00  0.82           H  
ATOM   1263 2HD  LYS A  78      11.438  -8.741   6.314  1.00  0.82           H  
ATOM   1264 1HE  LYS A  78      13.838  -8.775   7.033  1.00  0.82           H  
ATOM   1265 2HE  LYS A  78      13.378  -7.907   8.510  1.00  0.82           H  
ATOM   1266 1HZ  LYS A  78      13.541 -10.264   8.888  1.00  0.82           H  
ATOM   1267 2HZ  LYS A  78      11.973  -9.777   9.121  1.00  0.82           H  
ATOM   1268 3HZ  LYS A  78      12.413 -10.583   7.739  1.00  0.82           H  
ATOM   1269  N   LYS A  79      10.495  -3.201   3.298  1.00  0.87           N  
ATOM   1270  CA  LYS A  79       9.516  -2.458   2.521  1.00  0.87           C  
ATOM   1271  C   LYS A  79       8.685  -3.368   1.625  1.00  0.87           C  
ATOM   1272  O   LYS A  79       9.219  -4.198   0.882  1.00  0.87           O  
ATOM   1273  CB  LYS A  79      10.245  -1.423   1.660  1.00  0.87           C  
ATOM   1274  CG  LYS A  79      10.964  -0.330   2.457  1.00  0.87           C  
ATOM   1275  CD  LYS A  79      11.624   0.702   1.541  1.00  0.87           C  
ATOM   1276  CE  LYS A  79      12.836   0.128   0.829  1.00  0.87           C  
ATOM   1277  NZ  LYS A  79      13.538   1.159  -0.011  1.00  0.87           N  
ATOM   1278  H   LYS A  79      11.468  -2.899   3.312  1.00  0.87           H  
ATOM   1279  HA  LYS A  79       8.845  -1.945   3.213  1.00  0.87           H  
ATOM   1280 1HB  LYS A  79      10.981  -1.923   1.035  1.00  0.87           H  
ATOM   1281 2HB  LYS A  79       9.528  -0.935   1.001  1.00  0.87           H  
ATOM   1282 1HG  LYS A  79      10.255   0.167   3.118  1.00  0.87           H  
ATOM   1283 2HG  LYS A  79      11.730  -0.781   3.077  1.00  0.87           H  
ATOM   1284 1HD  LYS A  79      10.919   1.041   0.788  1.00  0.87           H  
ATOM   1285 2HD  LYS A  79      11.945   1.553   2.132  1.00  0.87           H  
ATOM   1286 1HE  LYS A  79      13.533  -0.261   1.569  1.00  0.87           H  
ATOM   1287 2HE  LYS A  79      12.514  -0.687   0.185  1.00  0.87           H  
ATOM   1288 1HZ  LYS A  79      14.331   0.748  -0.469  1.00  0.87           H  
ATOM   1289 2HZ  LYS A  79      12.909   1.550  -0.735  1.00  0.87           H  
ATOM   1290 3HZ  LYS A  79      13.853   1.919   0.569  1.00  0.87           H  
ATOM   1291  N   GLY A  80       7.364  -3.214   1.688  1.00  0.92           N  
ATOM   1292  CA  GLY A  80       6.427  -3.970   0.847  1.00  0.92           C  
ATOM   1293  C   GLY A  80       6.268  -5.442   1.254  1.00  0.92           C  
ATOM   1294  O   GLY A  80       5.207  -5.882   1.713  1.00  0.92           O  
ATOM   1295  H   GLY A  80       6.999  -2.542   2.346  1.00  0.92           H  
ATOM   1296 1HA  GLY A  80       5.452  -3.483   0.877  1.00  0.92           H  
ATOM   1297 2HA  GLY A  80       6.765  -3.921  -0.188  1.00  0.92           H  
ATOM   1298  N   HIS A  81       7.341  -6.205   1.099  1.00  0.94           N  
ATOM   1299  CA  HIS A  81       7.337  -7.641   1.368  1.00  0.94           C  
ATOM   1300  C   HIS A  81       7.531  -7.957   2.845  1.00  0.94           C  
ATOM   1301  O   HIS A  81       8.560  -8.496   3.253  1.00  0.94           O  
ATOM   1302  CB  HIS A  81       8.443  -8.315   0.560  1.00  0.94           C  
ATOM   1303  CG  HIS A  81       8.243  -8.218  -0.922  1.00  0.94           C  
ATOM   1304  ND1 HIS A  81       7.202  -8.843  -1.577  1.00  0.94           N  
ATOM   1305  CD2 HIS A  81       8.949  -7.563  -1.874  1.00  0.94           C  
ATOM   1306  CE1 HIS A  81       7.279  -8.579  -2.871  1.00  0.94           C  
ATOM   1307  NE2 HIS A  81       8.329  -7.806  -3.076  1.00  0.94           N  
ATOM   1308  H   HIS A  81       8.187  -5.743   0.769  1.00  0.94           H  
ATOM   1309  HA  HIS A  81       6.382  -8.063   1.059  1.00  0.94           H  
ATOM   1310 1HB  HIS A  81       9.401  -7.853   0.807  1.00  0.94           H  
ATOM   1311 2HB  HIS A  81       8.504  -9.367   0.833  1.00  0.94           H  
ATOM   1312  HD2 HIS A  81       9.842  -6.957  -1.715  1.00  0.94           H  
ATOM   1313  HE1 HIS A  81       6.592  -8.939  -3.636  1.00  0.94           H  
ATOM   1314  HE2 HIS A  81       8.632  -7.446  -3.970  1.00  0.94           H  
ATOM   1315  N   HIS A  82       6.510  -7.653   3.637  1.00  0.93           N  
ATOM   1316  CA  HIS A  82       6.609  -7.820   5.085  1.00  0.93           C  
ATOM   1317  C   HIS A  82       5.777  -8.962   5.671  1.00  0.93           C  
ATOM   1318  O   HIS A  82       5.839  -9.207   6.877  1.00  0.93           O  
ATOM   1319  CB  HIS A  82       6.249  -6.494   5.763  1.00  0.93           C  
ATOM   1320  CG  HIS A  82       4.853  -5.955   5.523  1.00  0.93           C  
ATOM   1321  ND1 HIS A  82       4.301  -5.817   4.267  1.00  0.93           N  
ATOM   1322  CD2 HIS A  82       3.949  -5.449   6.381  1.00  0.93           C  
ATOM   1323  CE1 HIS A  82       3.102  -5.279   4.376  1.00  0.93           C  
ATOM   1324  NE2 HIS A  82       2.873  -5.037   5.645  1.00  0.93           N  
ATOM   1325  H   HIS A  82       5.700  -7.209   3.200  1.00  0.93           H  
ATOM   1326  HA  HIS A  82       7.648  -8.028   5.338  1.00  0.93           H  
ATOM   1327 1HB  HIS A  82       6.379  -6.617   6.832  1.00  0.93           H  
ATOM   1328 2HB  HIS A  82       6.960  -5.726   5.445  1.00  0.93           H  
ATOM   1329  HD1 HIS A  82       4.728  -6.051   3.375  1.00  0.93           H  
ATOM   1330  HD2 HIS A  82       3.947  -5.311   7.454  1.00  0.93           H  
ATOM   1331  HE1 HIS A  82       2.497  -5.093   3.489  1.00  0.93           H  
ATOM   1332  N   GLU A  83       5.130  -9.749   4.814  1.00  0.90           N  
ATOM   1333  CA  GLU A  83       4.286 -10.858   5.267  1.00  0.90           C  
ATOM   1334  C   GLU A  83       5.025 -11.812   6.206  1.00  0.90           C  
ATOM   1335  O   GLU A  83       4.486 -12.251   7.224  1.00  0.90           O  
ATOM   1336  CB  GLU A  83       3.792 -11.663   4.056  1.00  0.90           C  
ATOM   1337  CG  GLU A  83       2.840 -12.802   4.407  1.00  0.90           C  
ATOM   1338  CD  GLU A  83       2.337 -13.582   3.199  1.00  0.90           C  
ATOM   1339  OE1 GLU A  83       2.760 -13.292   2.105  1.00  0.90           O  
ATOM   1340  OE2 GLU A  83       1.502 -14.461   3.383  1.00  0.90           O  
ATOM   1341  H   GLU A  83       5.169  -9.527   3.831  1.00  0.90           H  
ATOM   1342  HA  GLU A  83       3.425 -10.440   5.797  1.00  0.90           H  
ATOM   1343 1HB  GLU A  83       3.275 -10.996   3.366  1.00  0.90           H  
ATOM   1344 2HB  GLU A  83       4.645 -12.088   3.528  1.00  0.90           H  
ATOM   1345 1HG  GLU A  83       3.339 -13.487   5.095  1.00  0.90           H  
ATOM   1346 2HG  GLU A  83       1.992 -12.365   4.922  1.00  0.90           H  
ATOM   1347  N   ALA A  84       6.270 -12.137   5.862  1.00  0.85           N  
ATOM   1348  CA  ALA A  84       7.092 -13.049   6.650  1.00  0.85           C  
ATOM   1349  C   ALA A  84       7.334 -12.542   8.073  1.00  0.85           C  
ATOM   1350  O   ALA A  84       7.499 -13.337   8.999  1.00  0.85           O  
ATOM   1351  CB  ALA A  84       8.424 -13.273   5.958  1.00  0.85           C  
ATOM   1352  H   ALA A  84       6.653 -11.737   5.018  1.00  0.85           H  
ATOM   1353  HA  ALA A  84       6.560 -13.999   6.721  1.00  0.85           H  
ATOM   1354 1HB  ALA A  84       9.017 -13.982   6.534  1.00  0.85           H  
ATOM   1355 2HB  ALA A  84       8.252 -13.669   4.958  1.00  0.85           H  
ATOM   1356 3HB  ALA A  84       8.957 -12.325   5.887  1.00  0.85           H  
ATOM   1357  N   GLU A  85       7.420 -11.219   8.234  1.00  0.81           N  
ATOM   1358  CA  GLU A  85       7.687 -10.611   9.531  1.00  0.81           C  
ATOM   1359  C   GLU A  85       6.398 -10.597  10.343  1.00  0.81           C  
ATOM   1360  O   GLU A  85       6.393 -10.829  11.553  1.00  0.81           O  
ATOM   1361  CB  GLU A  85       8.223  -9.186   9.353  1.00  0.81           C  
ATOM   1362  CG  GLU A  85       8.706  -8.485  10.626  1.00  0.81           C  
ATOM   1363  CD  GLU A  85       9.973  -9.073  11.178  1.00  0.81           C  
ATOM   1364  OE1 GLU A  85      10.687  -9.695  10.413  1.00  0.81           O  
ATOM   1365  OE2 GLU A  85      10.238  -8.910  12.345  1.00  0.81           O  
ATOM   1366  H   GLU A  85       7.219 -10.605   7.452  1.00  0.81           H  
ATOM   1367  HA  GLU A  85       8.425 -11.211  10.061  1.00  0.81           H  
ATOM   1368 1HB  GLU A  85       9.050  -9.198   8.645  1.00  0.81           H  
ATOM   1369 2HB  GLU A  85       7.441  -8.560   8.920  1.00  0.81           H  
ATOM   1370 1HG  GLU A  85       8.901  -7.445  10.386  1.00  0.81           H  
ATOM   1371 2HG  GLU A  85       7.918  -8.522  11.380  1.00  0.81           H  
ATOM   1372  N   LEU A  86       5.292 -10.315   9.659  1.00  0.76           N  
ATOM   1373  CA  LEU A  86       4.009 -10.199  10.325  1.00  0.76           C  
ATOM   1374  C   LEU A  86       3.395 -11.526  10.705  1.00  0.76           C  
ATOM   1375  O   LEU A  86       2.767 -11.628  11.753  1.00  0.76           O  
ATOM   1376  CB  LEU A  86       3.049  -9.428   9.442  1.00  0.76           C  
ATOM   1377  CG  LEU A  86       3.079  -7.958   9.652  1.00  0.76           C  
ATOM   1378  CD1 LEU A  86       4.426  -7.467   9.450  1.00  0.76           C  
ATOM   1379  CD2 LEU A  86       2.187  -7.337   8.698  1.00  0.76           C  
ATOM   1380  H   LEU A  86       5.362 -10.136   8.656  1.00  0.76           H  
ATOM   1381  HA  LEU A  86       4.160  -9.631  11.233  1.00  0.76           H  
ATOM   1382 1HB  LEU A  86       3.298  -9.626   8.393  1.00  0.76           H  
ATOM   1383 2HB  LEU A  86       2.032  -9.779   9.628  1.00  0.76           H  
ATOM   1384  HG  LEU A  86       2.771  -7.722  10.662  1.00  0.76           H  
ATOM   1385 1HD1 LEU A  86       4.420  -6.407   9.587  1.00  0.76           H  
ATOM   1386 2HD1 LEU A  86       5.097  -7.936  10.165  1.00  0.76           H  
ATOM   1387 3HD1 LEU A  86       4.745  -7.698   8.446  1.00  0.76           H  
ATOM   1388 1HD2 LEU A  86       2.184  -6.256   8.831  1.00  0.76           H  
ATOM   1389 2HD2 LEU A  86       2.517  -7.585   7.688  1.00  0.76           H  
ATOM   1390 3HD2 LEU A  86       1.188  -7.725   8.841  1.00  0.76           H  
ATOM   1391  N   LYS A  87       3.582 -12.559   9.896  1.00  0.73           N  
ATOM   1392  CA  LYS A  87       3.023 -13.865  10.223  1.00  0.73           C  
ATOM   1393  C   LYS A  87       3.097 -14.219  11.731  1.00  0.73           C  
ATOM   1394  O   LYS A  87       2.039 -14.319  12.353  1.00  0.73           O  
ATOM   1395  CB  LYS A  87       3.641 -14.942   9.325  1.00  0.73           C  
ATOM   1396  CG  LYS A  87       3.179 -16.364   9.614  1.00  0.73           C  
ATOM   1397  CD  LYS A  87       3.834 -17.349   8.657  1.00  0.73           C  
ATOM   1398  CE  LYS A  87       3.436 -18.782   8.968  1.00  0.73           C  
ATOM   1399  NZ  LYS A  87       4.080 -19.755   8.029  1.00  0.73           N  
ATOM   1400  H   LYS A  87       4.092 -12.435   9.021  1.00  0.73           H  
ATOM   1401  HA  LYS A  87       1.963 -13.834   9.967  1.00  0.73           H  
ATOM   1402 1HB  LYS A  87       3.316 -14.732   8.303  1.00  0.73           H  
ATOM   1403 2HB  LYS A  87       4.715 -14.888   9.290  1.00  0.73           H  
ATOM   1404 1HG  LYS A  87       3.449 -16.635  10.638  1.00  0.73           H  
ATOM   1405 2HG  LYS A  87       2.098 -16.428   9.515  1.00  0.73           H  
ATOM   1406 1HD  LYS A  87       3.545 -17.110   7.634  1.00  0.73           H  
ATOM   1407 2HD  LYS A  87       4.919 -17.258   8.740  1.00  0.73           H  
ATOM   1408 1HE  LYS A  87       3.737 -19.020   9.990  1.00  0.73           H  
ATOM   1409 2HE  LYS A  87       2.353 -18.878   8.890  1.00  0.73           H  
ATOM   1410 1HZ  LYS A  87       3.793 -20.693   8.269  1.00  0.73           H  
ATOM   1411 2HZ  LYS A  87       3.798 -19.549   7.080  1.00  0.73           H  
ATOM   1412 3HZ  LYS A  87       5.085 -19.681   8.104  1.00  0.73           H  
ATOM   1413  N   PRO A  88       4.286 -14.362  12.379  1.00  0.71           N  
ATOM   1414  CA  PRO A  88       4.430 -14.706  13.789  1.00  0.71           C  
ATOM   1415  C   PRO A  88       3.864 -13.656  14.744  1.00  0.71           C  
ATOM   1416  O   PRO A  88       3.575 -13.958  15.911  1.00  0.71           O  
ATOM   1417  CB  PRO A  88       5.948 -14.825  13.962  1.00  0.71           C  
ATOM   1418  CG  PRO A  88       6.532 -14.001  12.850  1.00  0.71           C  
ATOM   1419  CD  PRO A  88       5.594 -14.198  11.697  1.00  0.71           C  
ATOM   1420  HA  PRO A  88       3.957 -15.681  13.960  1.00  0.71           H  
ATOM   1421 1HB  PRO A  88       6.238 -14.457  14.956  1.00  0.71           H  
ATOM   1422 2HB  PRO A  88       6.245 -15.884  13.911  1.00  0.71           H  
ATOM   1423 1HG  PRO A  88       6.599 -12.941  13.152  1.00  0.71           H  
ATOM   1424 2HG  PRO A  88       7.557 -14.328  12.620  1.00  0.71           H  
ATOM   1425 1HD  PRO A  88       5.657 -13.328  11.071  1.00  0.71           H  
ATOM   1426 2HD  PRO A  88       5.875 -15.112  11.169  1.00  0.71           H  
ATOM   1427  N   LEU A  89       3.686 -12.420  14.281  1.00  0.69           N  
ATOM   1428  CA  LEU A  89       3.157 -11.414  15.175  1.00  0.69           C  
ATOM   1429  C   LEU A  89       1.669 -11.629  15.221  1.00  0.69           C  
ATOM   1430  O   LEU A  89       1.064 -11.641  16.299  1.00  0.69           O  
ATOM   1431  CB  LEU A  89       3.460 -10.003  14.662  1.00  0.69           C  
ATOM   1432  CG  LEU A  89       4.953  -9.630  14.587  1.00  0.69           C  
ATOM   1433  CD1 LEU A  89       5.106  -8.256  13.946  1.00  0.69           C  
ATOM   1434  CD2 LEU A  89       5.553  -9.648  15.982  1.00  0.69           C  
ATOM   1435  H   LEU A  89       3.867 -12.171  13.314  1.00  0.69           H  
ATOM   1436  HA  LEU A  89       3.577 -11.547  16.170  1.00  0.69           H  
ATOM   1437 1HB  LEU A  89       3.043  -9.901  13.661  1.00  0.69           H  
ATOM   1438 2HB  LEU A  89       2.963  -9.283  15.312  1.00  0.69           H  
ATOM   1439  HG  LEU A  89       5.473 -10.356  13.955  1.00  0.69           H  
ATOM   1440 1HD1 LEU A  89       6.166  -8.006  13.875  1.00  0.69           H  
ATOM   1441 2HD1 LEU A  89       4.677  -8.269  12.953  1.00  0.69           H  
ATOM   1442 3HD1 LEU A  89       4.595  -7.512  14.551  1.00  0.69           H  
ATOM   1443 1HD2 LEU A  89       6.612  -9.392  15.923  1.00  0.69           H  
ATOM   1444 2HD2 LEU A  89       5.037  -8.921  16.611  1.00  0.69           H  
ATOM   1445 3HD2 LEU A  89       5.442 -10.645  16.411  1.00  0.69           H  
ATOM   1446  N   ALA A  90       1.081 -11.841  14.042  1.00  0.67           N  
ATOM   1447  CA  ALA A  90      -0.344 -12.080  13.956  1.00  0.67           C  
ATOM   1448  C   ALA A  90      -0.684 -13.350  14.695  1.00  0.67           C  
ATOM   1449  O   ALA A  90      -1.684 -13.416  15.402  1.00  0.67           O  
ATOM   1450  CB  ALA A  90      -0.802 -12.196  12.526  1.00  0.67           C  
ATOM   1451  H   ALA A  90       1.648 -11.834  13.195  1.00  0.67           H  
ATOM   1452  HA  ALA A  90      -0.850 -11.247  14.429  1.00  0.67           H  
ATOM   1453 1HB  ALA A  90      -1.879 -12.365  12.503  1.00  0.67           H  
ATOM   1454 2HB  ALA A  90      -0.562 -11.279  11.991  1.00  0.67           H  
ATOM   1455 3HB  ALA A  90      -0.290 -13.034  12.054  1.00  0.67           H  
ATOM   1456  N   GLN A  91       0.178 -14.365  14.566  1.00  0.66           N  
ATOM   1457  CA  GLN A  91      -0.071 -15.619  15.249  1.00  0.66           C  
ATOM   1458  C   GLN A  91       0.002 -15.459  16.748  1.00  0.66           C  
ATOM   1459  O   GLN A  91      -0.864 -15.965  17.461  1.00  0.66           O  
ATOM   1460  CB  GLN A  91       0.902 -16.701  14.773  1.00  0.66           C  
ATOM   1461  CG  GLN A  91       0.641 -17.172  13.344  1.00  0.66           C  
ATOM   1462  CD  GLN A  91       1.653 -18.172  12.841  1.00  0.66           C  
ATOM   1463  OE1 GLN A  91       2.869 -18.015  13.000  1.00  0.66           O  
ATOM   1464  NE2 GLN A  91       1.147 -19.243  12.233  1.00  0.66           N  
ATOM   1465  H   GLN A  91       0.987 -14.270  13.951  1.00  0.66           H  
ATOM   1466  HA  GLN A  91      -1.068 -15.947  15.017  1.00  0.66           H  
ATOM   1467 1HB  GLN A  91       1.913 -16.318  14.828  1.00  0.66           H  
ATOM   1468 2HB  GLN A  91       0.841 -17.563  15.434  1.00  0.66           H  
ATOM   1469 1HG  GLN A  91      -0.330 -17.651  13.329  1.00  0.66           H  
ATOM   1470 2HG  GLN A  91       0.640 -16.316  12.677  1.00  0.66           H  
ATOM   1471 1HE2 GLN A  91       1.753 -19.959  11.889  1.00  0.66           H  
ATOM   1472 2HE2 GLN A  91       0.157 -19.338  12.131  1.00  0.66           H  
ATOM   1473  N   SER A  92       0.970 -14.698  17.247  1.00  0.66           N  
ATOM   1474  CA  SER A  92       1.062 -14.528  18.683  1.00  0.66           C  
ATOM   1475  C   SER A  92      -0.147 -13.769  19.225  1.00  0.66           C  
ATOM   1476  O   SER A  92      -0.791 -14.204  20.193  1.00  0.66           O  
ATOM   1477  CB  SER A  92       2.325 -13.759  19.017  1.00  0.66           C  
ATOM   1478  OG  SER A  92       3.470 -14.485  18.660  1.00  0.66           O  
ATOM   1479  H   SER A  92       1.685 -14.282  16.647  1.00  0.66           H  
ATOM   1480  HA  SER A  92       1.100 -15.512  19.150  1.00  0.66           H  
ATOM   1481 1HB  SER A  92       2.319 -12.802  18.490  1.00  0.66           H  
ATOM   1482 2HB  SER A  92       2.343 -13.547  20.082  1.00  0.66           H  
ATOM   1483  HG  SER A  92       3.515 -14.441  17.674  1.00  0.66           H  
ATOM   1484  N   HIS A  93      -0.540 -12.702  18.534  1.00  0.66           N  
ATOM   1485  CA  HIS A  93      -1.643 -11.886  19.003  1.00  0.66           C  
ATOM   1486  C   HIS A  93      -2.977 -12.623  18.895  1.00  0.66           C  
ATOM   1487  O   HIS A  93      -3.791 -12.579  19.825  1.00  0.66           O  
ATOM   1488  CB  HIS A  93      -1.689 -10.582  18.201  1.00  0.66           C  
ATOM   1489  CG  HIS A  93      -0.611  -9.571  18.538  1.00  0.66           C  
ATOM   1490  ND1 HIS A  93       0.673  -9.695  18.083  1.00  0.66           N  
ATOM   1491  CD2 HIS A  93      -0.648  -8.411  19.245  1.00  0.66           C  
ATOM   1492  CE1 HIS A  93       1.395  -8.671  18.500  1.00  0.66           C  
ATOM   1493  NE2 HIS A  93       0.618  -7.874  19.213  1.00  0.66           N  
ATOM   1494  H   HIS A  93      -0.019 -12.411  17.704  1.00  0.66           H  
ATOM   1495  HA  HIS A  93      -1.482 -11.628  20.042  1.00  0.66           H  
ATOM   1496 1HB  HIS A  93      -1.572 -10.823  17.156  1.00  0.66           H  
ATOM   1497 2HB  HIS A  93      -2.664 -10.113  18.331  1.00  0.66           H  
ATOM   1498  HD1 HIS A  93       1.008 -10.450  17.497  1.00  0.66           H  
ATOM   1499  HD2 HIS A  93      -1.435  -7.890  19.774  1.00  0.66           H  
ATOM   1500  HE1 HIS A  93       2.450  -8.598  18.237  1.00  0.66           H  
ATOM   1501  N   ALA A  94      -3.186 -13.331  17.783  1.00  0.66           N  
ATOM   1502  CA  ALA A  94      -4.417 -14.064  17.506  1.00  0.66           C  
ATOM   1503  C   ALA A  94      -4.569 -15.379  18.273  1.00  0.66           C  
ATOM   1504  O   ALA A  94      -5.695 -15.781  18.597  1.00  0.66           O  
ATOM   1505  CB  ALA A  94      -4.465 -14.380  16.038  1.00  0.66           C  
ATOM   1506  H   ALA A  94      -2.474 -13.342  17.055  1.00  0.66           H  
ATOM   1507  HA  ALA A  94      -5.254 -13.418  17.771  1.00  0.66           H  
ATOM   1508 1HB  ALA A  94      -5.370 -14.894  15.796  1.00  0.66           H  
ATOM   1509 2HB  ALA A  94      -4.403 -13.479  15.480  1.00  0.66           H  
ATOM   1510 3HB  ALA A  94      -3.622 -15.016  15.797  1.00  0.66           H  
ATOM   1511  N   THR A  95      -3.459 -16.078  18.514  1.00  0.67           N  
ATOM   1512  CA  THR A  95      -3.498 -17.384  19.156  1.00  0.67           C  
ATOM   1513  C   THR A  95      -3.221 -17.359  20.651  1.00  0.67           C  
ATOM   1514  O   THR A  95      -3.832 -18.127  21.397  1.00  0.67           O  
ATOM   1515  CB  THR A  95      -2.485 -18.347  18.527  1.00  0.67           C  
ATOM   1516  OG1 THR A  95      -2.741 -18.467  17.128  1.00  0.67           O  
ATOM   1517  CG2 THR A  95      -2.595 -19.706  19.179  1.00  0.67           C  
ATOM   1518  H   THR A  95      -2.554 -15.729  18.210  1.00  0.67           H  
ATOM   1519  HA  THR A  95      -4.490 -17.802  19.007  1.00  0.67           H  
ATOM   1520  HB  THR A  95      -1.478 -17.975  18.681  1.00  0.67           H  
ATOM   1521  HG1 THR A  95      -2.384 -17.680  16.695  1.00  0.67           H  
ATOM   1522 1HG2 THR A  95      -1.870 -20.383  18.730  1.00  0.67           H  
ATOM   1523 2HG2 THR A  95      -2.394 -19.611  20.242  1.00  0.67           H  
ATOM   1524 3HG2 THR A  95      -3.599 -20.098  19.033  1.00  0.67           H  
ATOM   1525  N   LYS A  96      -2.256 -16.547  21.089  1.00  0.68           N  
ATOM   1526  CA  LYS A  96      -1.839 -16.589  22.479  1.00  0.68           C  
ATOM   1527  C   LYS A  96      -2.343 -15.421  23.313  1.00  0.68           C  
ATOM   1528  O   LYS A  96      -2.658 -15.598  24.491  1.00  0.68           O  
ATOM   1529  CB  LYS A  96      -0.312 -16.639  22.540  1.00  0.68           C  
ATOM   1530  CG  LYS A  96       0.302 -17.857  21.843  1.00  0.68           C  
ATOM   1531  CD  LYS A  96      -0.136 -19.164  22.509  1.00  0.68           C  
ATOM   1532  CE  LYS A  96       0.526 -20.375  21.859  1.00  0.68           C  
ATOM   1533  NZ  LYS A  96       0.092 -21.657  22.493  1.00  0.68           N  
ATOM   1534  H   LYS A  96      -1.780 -15.899  20.468  1.00  0.68           H  
ATOM   1535  HA  LYS A  96      -2.231 -17.502  22.925  1.00  0.68           H  
ATOM   1536 1HB  LYS A  96       0.098 -15.740  22.073  1.00  0.68           H  
ATOM   1537 2HB  LYS A  96       0.009 -16.639  23.581  1.00  0.68           H  
ATOM   1538 1HG  LYS A  96      -0.006 -17.865  20.797  1.00  0.68           H  
ATOM   1539 2HG  LYS A  96       1.388 -17.784  21.880  1.00  0.68           H  
ATOM   1540 1HD  LYS A  96       0.134 -19.139  23.565  1.00  0.68           H  
ATOM   1541 2HD  LYS A  96      -1.219 -19.267  22.434  1.00  0.68           H  
ATOM   1542 1HE  LYS A  96       0.262 -20.398  20.802  1.00  0.68           H  
ATOM   1543 2HE  LYS A  96       1.608 -20.285  21.951  1.00  0.68           H  
ATOM   1544 1HZ  LYS A  96       0.548 -22.433  22.035  1.00  0.68           H  
ATOM   1545 2HZ  LYS A  96       0.341 -21.651  23.473  1.00  0.68           H  
ATOM   1546 3HZ  LYS A  96      -0.911 -21.754  22.402  1.00  0.68           H  
ATOM   1547  N   HIS A  97      -2.457 -14.239  22.715  1.00  0.68           N  
ATOM   1548  CA  HIS A  97      -2.846 -13.091  23.523  1.00  0.68           C  
ATOM   1549  C   HIS A  97      -4.294 -12.637  23.284  1.00  0.68           C  
ATOM   1550  O   HIS A  97      -4.875 -11.933  24.111  1.00  0.68           O  
ATOM   1551  CB  HIS A  97      -1.904 -11.932  23.233  1.00  0.68           C  
ATOM   1552  CG  HIS A  97      -0.467 -12.243  23.470  1.00  0.68           C  
ATOM   1553  ND1 HIS A  97       0.050 -12.483  24.725  1.00  0.68           N  
ATOM   1554  CD2 HIS A  97       0.571 -12.338  22.610  1.00  0.68           C  
ATOM   1555  CE1 HIS A  97       1.344 -12.725  24.623  1.00  0.68           C  
ATOM   1556  NE2 HIS A  97       1.685 -12.643  23.351  1.00  0.68           N  
ATOM   1557  H   HIS A  97      -2.179 -14.133  21.739  1.00  0.68           H  
ATOM   1558  HA  HIS A  97      -2.755 -13.341  24.578  1.00  0.68           H  
ATOM   1559 1HB  HIS A  97      -2.039 -11.595  22.215  1.00  0.68           H  
ATOM   1560 2HB  HIS A  97      -2.157 -11.116  23.893  1.00  0.68           H  
ATOM   1561  HD2 HIS A  97       0.533 -12.198  21.533  1.00  0.68           H  
ATOM   1562  HE1 HIS A  97       2.016 -12.952  25.450  1.00  0.68           H  
ATOM   1563  HE2 HIS A  97       2.614 -12.779  22.978  1.00  0.68           H  
ATOM   1564  N   LYS A  98      -4.876 -13.042  22.158  1.00  0.69           N  
ATOM   1565  CA  LYS A  98      -6.236 -12.671  21.752  1.00  0.69           C  
ATOM   1566  C   LYS A  98      -6.445 -11.164  21.714  1.00  0.69           C  
ATOM   1567  O   LYS A  98      -7.525 -10.668  22.062  1.00  0.69           O  
ATOM   1568  CB  LYS A  98      -7.273 -13.326  22.675  1.00  0.69           C  
ATOM   1569  CG  LYS A  98      -7.136 -14.826  22.750  1.00  0.69           C  
ATOM   1570  CD  LYS A  98      -7.424 -15.416  21.402  1.00  0.69           C  
ATOM   1571  CE  LYS A  98      -7.276 -16.918  21.384  1.00  0.69           C  
ATOM   1572  NZ  LYS A  98      -7.424 -17.435  20.012  1.00  0.69           N  
ATOM   1573  H   LYS A  98      -4.337 -13.610  21.517  1.00  0.69           H  
ATOM   1574  HA  LYS A  98      -6.391 -13.048  20.739  1.00  0.69           H  
ATOM   1575 1HB  LYS A  98      -7.184 -12.923  23.682  1.00  0.69           H  
ATOM   1576 2HB  LYS A  98      -8.274 -13.097  22.318  1.00  0.69           H  
ATOM   1577 1HG  LYS A  98      -6.119 -15.095  23.047  1.00  0.69           H  
ATOM   1578 2HG  LYS A  98      -7.833 -15.228  23.481  1.00  0.69           H  
ATOM   1579 1HD  LYS A  98      -8.438 -15.161  21.100  1.00  0.69           H  
ATOM   1580 2HD  LYS A  98      -6.735 -14.983  20.681  1.00  0.69           H  
ATOM   1581 1HE  LYS A  98      -6.285 -17.178  21.752  1.00  0.69           H  
ATOM   1582 2HE  LYS A  98      -8.025 -17.378  22.024  1.00  0.69           H  
ATOM   1583 1HZ  LYS A  98      -7.297 -18.432  19.998  1.00  0.69           H  
ATOM   1584 2HZ  LYS A  98      -8.332 -17.202  19.652  1.00  0.69           H  
ATOM   1585 3HZ  LYS A  98      -6.698 -16.973  19.435  1.00  0.69           H  
ATOM   1586  N   ILE A  99      -5.432 -10.450  21.240  1.00  0.70           N  
ATOM   1587  CA  ILE A  99      -5.475  -8.992  21.159  1.00  0.70           C  
ATOM   1588  C   ILE A  99      -6.131  -8.439  19.880  1.00  0.70           C  
ATOM   1589  O   ILE A  99      -5.663  -8.740  18.782  1.00  0.70           O  
ATOM   1590  CB  ILE A  99      -4.073  -8.407  21.307  1.00  0.70           C  
ATOM   1591  CG1 ILE A  99      -3.531  -8.714  22.686  1.00  0.70           C  
ATOM   1592  CG2 ILE A  99      -4.083  -6.955  21.067  1.00  0.70           C  
ATOM   1593  CD1 ILE A  99      -2.057  -8.384  22.859  1.00  0.70           C  
ATOM   1594  H   ILE A  99      -4.615 -10.974  20.925  1.00  0.70           H  
ATOM   1595  HA  ILE A  99      -5.992  -8.659  22.042  1.00  0.70           H  
ATOM   1596  HB  ILE A  99      -3.420  -8.889  20.588  1.00  0.70           H  
ATOM   1597 1HG1 ILE A  99      -4.094  -8.132  23.413  1.00  0.70           H  
ATOM   1598 2HG1 ILE A  99      -3.701  -9.754  22.893  1.00  0.70           H  
ATOM   1599 1HG2 ILE A  99      -3.075  -6.598  21.171  1.00  0.70           H  
ATOM   1600 2HG2 ILE A  99      -4.447  -6.751  20.059  1.00  0.70           H  
ATOM   1601 3HG2 ILE A  99      -4.726  -6.463  21.793  1.00  0.70           H  
ATOM   1602 1HD1 ILE A  99      -1.748  -8.623  23.880  1.00  0.70           H  
ATOM   1603 2HD1 ILE A  99      -1.464  -8.971  22.156  1.00  0.70           H  
ATOM   1604 3HD1 ILE A  99      -1.895  -7.321  22.673  1.00  0.70           H  
ATOM   1605  N   PRO A 100      -7.203  -7.608  19.994  1.00  0.70           N  
ATOM   1606  CA  PRO A 100      -7.947  -6.994  18.907  1.00  0.70           C  
ATOM   1607  C   PRO A 100      -7.095  -6.122  18.020  1.00  0.70           C  
ATOM   1608  O   PRO A 100      -6.178  -5.443  18.482  1.00  0.70           O  
ATOM   1609  CB  PRO A 100      -8.990  -6.130  19.632  1.00  0.70           C  
ATOM   1610  CG  PRO A 100      -9.160  -6.770  20.964  1.00  0.70           C  
ATOM   1611  CD  PRO A 100      -7.797  -7.312  21.322  1.00  0.70           C  
ATOM   1612  HA  PRO A 100      -8.422  -7.786  18.324  1.00  0.70           H  
ATOM   1613 1HB  PRO A 100      -8.623  -5.097  19.709  1.00  0.70           H  
ATOM   1614 2HB  PRO A 100      -9.919  -6.090  19.056  1.00  0.70           H  
ATOM   1615 1HG  PRO A 100      -9.536  -6.038  21.695  1.00  0.70           H  
ATOM   1616 2HG  PRO A 100      -9.915  -7.569  20.897  1.00  0.70           H  
ATOM   1617 1HD  PRO A 100      -7.198  -6.574  21.874  1.00  0.70           H  
ATOM   1618 2HD  PRO A 100      -8.003  -8.224  21.890  1.00  0.70           H  
ATOM   1619  N   ILE A 101      -7.473  -6.040  16.754  1.00  0.70           N  
ATOM   1620  CA  ILE A 101      -6.770  -5.190  15.799  1.00  0.70           C  
ATOM   1621  C   ILE A 101      -6.792  -3.715  16.218  1.00  0.70           C  
ATOM   1622  O   ILE A 101      -5.882  -2.952  15.878  1.00  0.70           O  
ATOM   1623  CB  ILE A 101      -7.377  -5.354  14.397  1.00  0.70           C  
ATOM   1624  CG1 ILE A 101      -6.428  -4.776  13.359  1.00  0.70           C  
ATOM   1625  CG2 ILE A 101      -8.752  -4.692  14.304  1.00  0.70           C  
ATOM   1626  CD1 ILE A 101      -5.137  -5.551  13.246  1.00  0.70           C  
ATOM   1627  H   ILE A 101      -8.256  -6.611  16.430  1.00  0.70           H  
ATOM   1628  HA  ILE A 101      -5.730  -5.504  15.760  1.00  0.70           H  
ATOM   1629  HB  ILE A 101      -7.490  -6.417  14.186  1.00  0.70           H  
ATOM   1630 1HG1 ILE A 101      -6.922  -4.758  12.397  1.00  0.70           H  
ATOM   1631 2HG1 ILE A 101      -6.190  -3.754  13.643  1.00  0.70           H  
ATOM   1632 1HG2 ILE A 101      -9.157  -4.848  13.306  1.00  0.70           H  
ATOM   1633 2HG2 ILE A 101      -9.421  -5.137  15.038  1.00  0.70           H  
ATOM   1634 3HG2 ILE A 101      -8.669  -3.624  14.488  1.00  0.70           H  
ATOM   1635 1HD1 ILE A 101      -4.481  -5.101  12.506  1.00  0.70           H  
ATOM   1636 2HD1 ILE A 101      -4.667  -5.540  14.202  1.00  0.70           H  
ATOM   1637 3HD1 ILE A 101      -5.346  -6.574  12.954  1.00  0.70           H  
ATOM   1638  N   LYS A 102      -7.809  -3.323  16.991  1.00  0.70           N  
ATOM   1639  CA  LYS A 102      -7.940  -1.953  17.462  1.00  0.70           C  
ATOM   1640  C   LYS A 102      -6.746  -1.577  18.333  1.00  0.70           C  
ATOM   1641  O   LYS A 102      -6.313  -0.431  18.331  1.00  0.70           O  
ATOM   1642  CB  LYS A 102      -9.247  -1.773  18.234  1.00  0.70           C  
ATOM   1643  CG  LYS A 102     -10.504  -1.935  17.379  1.00  0.70           C  
ATOM   1644  CD  LYS A 102     -10.583  -0.880  16.274  1.00  0.70           C  
ATOM   1645  CE  LYS A 102     -10.918   0.507  16.815  1.00  0.70           C  
ATOM   1646  NZ  LYS A 102     -11.072   1.503  15.702  1.00  0.70           N  
ATOM   1647  H   LYS A 102      -8.510  -4.004  17.238  1.00  0.70           H  
ATOM   1648  HA  LYS A 102      -7.950  -1.285  16.599  1.00  0.70           H  
ATOM   1649 1HB  LYS A 102      -9.291  -2.497  19.048  1.00  0.70           H  
ATOM   1650 2HB  LYS A 102      -9.267  -0.777  18.680  1.00  0.70           H  
ATOM   1651 1HG  LYS A 102     -10.498  -2.926  16.920  1.00  0.70           H  
ATOM   1652 2HG  LYS A 102     -11.387  -1.852  18.012  1.00  0.70           H  
ATOM   1653 1HD  LYS A 102      -9.621  -0.820  15.753  1.00  0.70           H  
ATOM   1654 2HD  LYS A 102     -11.346  -1.168  15.551  1.00  0.70           H  
ATOM   1655 1HE  LYS A 102     -11.845   0.459  17.382  1.00  0.70           H  
ATOM   1656 2HE  LYS A 102     -10.113   0.839  17.474  1.00  0.70           H  
ATOM   1657 1HZ  LYS A 102     -11.282   2.411  16.077  1.00  0.70           H  
ATOM   1658 2HZ  LYS A 102     -10.179   1.551  15.177  1.00  0.70           H  
ATOM   1659 3HZ  LYS A 102     -11.808   1.218  15.081  1.00  0.70           H  
ATOM   1660  N   TYR A 103      -6.199  -2.542  19.070  1.00  0.70           N  
ATOM   1661  CA  TYR A 103      -5.036  -2.286  19.899  1.00  0.70           C  
ATOM   1662  C   TYR A 103      -3.887  -1.819  19.036  1.00  0.70           C  
ATOM   1663  O   TYR A 103      -3.180  -0.869  19.377  1.00  0.70           O  
ATOM   1664  CB  TYR A 103      -4.651  -3.509  20.700  1.00  0.70           C  
ATOM   1665  CG  TYR A 103      -3.370  -3.360  21.494  1.00  0.70           C  
ATOM   1666  CD1 TYR A 103      -3.348  -2.604  22.644  1.00  0.70           C  
ATOM   1667  CD2 TYR A 103      -2.230  -4.020  21.080  1.00  0.70           C  
ATOM   1668  CE1 TYR A 103      -2.179  -2.485  23.375  1.00  0.70           C  
ATOM   1669  CE2 TYR A 103      -1.081  -3.926  21.809  1.00  0.70           C  
ATOM   1670  CZ  TYR A 103      -1.044  -3.151  22.952  1.00  0.70           C  
ATOM   1671  OH  TYR A 103       0.120  -3.042  23.679  1.00  0.70           O  
ATOM   1672  H   TYR A 103      -6.546  -3.496  19.009  1.00  0.70           H  
ATOM   1673  HA  TYR A 103      -5.277  -1.485  20.595  1.00  0.70           H  
ATOM   1674 1HB  TYR A 103      -5.458  -3.773  21.385  1.00  0.70           H  
ATOM   1675 2HB  TYR A 103      -4.521  -4.336  20.016  1.00  0.70           H  
ATOM   1676  HD1 TYR A 103      -4.247  -2.097  22.960  1.00  0.70           H  
ATOM   1677  HD2 TYR A 103      -2.252  -4.626  20.173  1.00  0.70           H  
ATOM   1678  HE1 TYR A 103      -2.153  -1.877  24.279  1.00  0.70           H  
ATOM   1679  HE2 TYR A 103      -0.186  -4.457  21.479  1.00  0.70           H  
ATOM   1680  HH  TYR A 103      -0.004  -2.395  24.380  1.00  0.70           H  
ATOM   1681  N   LEU A 104      -3.656  -2.532  17.937  1.00  0.69           N  
ATOM   1682  CA  LEU A 104      -2.546  -2.198  17.070  1.00  0.69           C  
ATOM   1683  C   LEU A 104      -2.787  -0.812  16.457  1.00  0.69           C  
ATOM   1684  O   LEU A 104      -1.844  -0.031  16.256  1.00  0.69           O  
ATOM   1685  CB  LEU A 104      -2.373  -3.293  16.017  1.00  0.69           C  
ATOM   1686  CG  LEU A 104      -1.951  -4.679  16.635  1.00  0.69           C  
ATOM   1687  CD1 LEU A 104      -1.831  -5.702  15.570  1.00  0.69           C  
ATOM   1688  CD2 LEU A 104      -0.675  -4.538  17.395  1.00  0.69           C  
ATOM   1689  H   LEU A 104      -4.278  -3.294  17.697  1.00  0.69           H  
ATOM   1690  HA  LEU A 104      -1.639  -2.155  17.669  1.00  0.69           H  
ATOM   1691 1HB  LEU A 104      -3.322  -3.429  15.493  1.00  0.69           H  
ATOM   1692 2HB  LEU A 104      -1.615  -2.985  15.299  1.00  0.69           H  
ATOM   1693  HG  LEU A 104      -2.734  -5.015  17.323  1.00  0.69           H  
ATOM   1694 1HD1 LEU A 104      -1.553  -6.657  16.019  1.00  0.69           H  
ATOM   1695 2HD1 LEU A 104      -2.752  -5.812  15.058  1.00  0.69           H  
ATOM   1696 3HD1 LEU A 104      -1.066  -5.391  14.875  1.00  0.69           H  
ATOM   1697 1HD2 LEU A 104      -0.403  -5.500  17.835  1.00  0.69           H  
ATOM   1698 2HD2 LEU A 104       0.122  -4.206  16.729  1.00  0.69           H  
ATOM   1699 3HD2 LEU A 104      -0.826  -3.817  18.176  1.00  0.69           H  
ATOM   1700  N   GLU A 105      -4.060  -0.490  16.175  1.00  0.68           N  
ATOM   1701  CA  GLU A 105      -4.392   0.849  15.686  1.00  0.68           C  
ATOM   1702  C   GLU A 105      -4.011   1.887  16.743  1.00  0.68           C  
ATOM   1703  O   GLU A 105      -3.413   2.919  16.421  1.00  0.68           O  
ATOM   1704  CB  GLU A 105      -5.883   0.997  15.354  1.00  0.68           C  
ATOM   1705  CG  GLU A 105      -6.275   2.371  14.812  1.00  0.68           C  
ATOM   1706  CD  GLU A 105      -7.755   2.496  14.475  1.00  0.68           C  
ATOM   1707  OE1 GLU A 105      -8.458   1.512  14.541  1.00  0.68           O  
ATOM   1708  OE2 GLU A 105      -8.188   3.581  14.178  1.00  0.68           O  
ATOM   1709  H   GLU A 105      -4.794  -1.189  16.309  1.00  0.68           H  
ATOM   1710  HA  GLU A 105      -3.812   1.049  14.786  1.00  0.68           H  
ATOM   1711 1HB  GLU A 105      -6.189   0.239  14.648  1.00  0.68           H  
ATOM   1712 2HB  GLU A 105      -6.468   0.848  16.250  1.00  0.68           H  
ATOM   1713 1HG  GLU A 105      -6.019   3.125  15.560  1.00  0.68           H  
ATOM   1714 2HG  GLU A 105      -5.686   2.572  13.917  1.00  0.68           H  
ATOM   1715  N   PHE A 106      -4.329   1.597  18.013  1.00  0.67           N  
ATOM   1716  CA  PHE A 106      -4.029   2.519  19.101  1.00  0.67           C  
ATOM   1717  C   PHE A 106      -2.524   2.721  19.190  1.00  0.67           C  
ATOM   1718  O   PHE A 106      -2.059   3.853  19.355  1.00  0.67           O  
ATOM   1719  CB  PHE A 106      -4.519   1.983  20.450  1.00  0.67           C  
ATOM   1720  CG  PHE A 106      -5.999   1.857  20.595  1.00  0.67           C  
ATOM   1721  CD1 PHE A 106      -6.865   2.515  19.741  1.00  0.67           C  
ATOM   1722  CD2 PHE A 106      -6.528   1.059  21.603  1.00  0.67           C  
ATOM   1723  CE1 PHE A 106      -8.232   2.376  19.886  1.00  0.67           C  
ATOM   1724  CE2 PHE A 106      -7.889   0.919  21.752  1.00  0.67           C  
ATOM   1725  CZ  PHE A 106      -8.744   1.578  20.890  1.00  0.67           C  
ATOM   1726  H   PHE A 106      -4.834   0.734  18.212  1.00  0.67           H  
ATOM   1727  HA  PHE A 106      -4.504   3.480  18.894  1.00  0.67           H  
ATOM   1728 1HB  PHE A 106      -4.078   1.016  20.645  1.00  0.67           H  
ATOM   1729 2HB  PHE A 106      -4.176   2.649  21.230  1.00  0.67           H  
ATOM   1730  HD1 PHE A 106      -6.460   3.142  18.946  1.00  0.67           H  
ATOM   1731  HD2 PHE A 106      -5.850   0.541  22.278  1.00  0.67           H  
ATOM   1732  HE1 PHE A 106      -8.902   2.897  19.206  1.00  0.67           H  
ATOM   1733  HE2 PHE A 106      -8.294   0.290  22.549  1.00  0.67           H  
ATOM   1734  HZ  PHE A 106      -9.820   1.468  21.006  1.00  0.67           H  
ATOM   1735  N   ILE A 107      -1.750   1.634  19.017  1.00  0.65           N  
ATOM   1736  CA  ILE A 107      -0.299   1.763  19.070  1.00  0.65           C  
ATOM   1737  C   ILE A 107       0.183   2.659  17.964  1.00  0.65           C  
ATOM   1738  O   ILE A 107       1.028   3.525  18.193  1.00  0.65           O  
ATOM   1739  CB  ILE A 107       0.483   0.440  18.939  1.00  0.65           C  
ATOM   1740  CG1 ILE A 107       0.323  -0.471  20.116  1.00  0.65           C  
ATOM   1741  CG2 ILE A 107       1.947   0.783  18.790  1.00  0.65           C  
ATOM   1742  CD1 ILE A 107       0.902  -1.803  19.846  1.00  0.65           C  
ATOM   1743  H   ILE A 107      -2.187   0.720  18.897  1.00  0.65           H  
ATOM   1744  HA  ILE A 107      -0.022   2.224  19.998  1.00  0.65           H  
ATOM   1745  HB  ILE A 107       0.141  -0.098  18.055  1.00  0.65           H  
ATOM   1746 1HG1 ILE A 107       0.847  -0.075  20.951  1.00  0.65           H  
ATOM   1747 2HG1 ILE A 107      -0.737  -0.579  20.368  1.00  0.65           H  
ATOM   1748 1HG2 ILE A 107       2.528  -0.128  18.667  1.00  0.65           H  
ATOM   1749 2HG2 ILE A 107       2.070   1.410  17.920  1.00  0.65           H  
ATOM   1750 3HG2 ILE A 107       2.290   1.317  19.676  1.00  0.65           H  
ATOM   1751 1HD1 ILE A 107       0.802  -2.422  20.708  1.00  0.65           H  
ATOM   1752 2HD1 ILE A 107       0.399  -2.241  19.015  1.00  0.65           H  
ATOM   1753 3HD1 ILE A 107       1.956  -1.696  19.612  1.00  0.65           H  
ATOM   1754  N   SER A 108      -0.347   2.466  16.763  1.00  0.64           N  
ATOM   1755  CA  SER A 108       0.082   3.263  15.637  1.00  0.64           C  
ATOM   1756  C   SER A 108      -0.158   4.742  15.901  1.00  0.64           C  
ATOM   1757  O   SER A 108       0.704   5.588  15.630  1.00  0.64           O  
ATOM   1758  CB  SER A 108      -0.685   2.827  14.421  1.00  0.64           C  
ATOM   1759  OG  SER A 108      -0.370   1.495  14.090  1.00  0.64           O  
ATOM   1760  H   SER A 108      -1.041   1.727  16.627  1.00  0.64           H  
ATOM   1761  HA  SER A 108       1.140   3.098  15.480  1.00  0.64           H  
ATOM   1762 1HB  SER A 108      -1.747   2.911  14.606  1.00  0.64           H  
ATOM   1763 2HB  SER A 108      -0.454   3.483  13.590  1.00  0.64           H  
ATOM   1764  HG  SER A 108      -0.747   0.944  14.807  1.00  0.64           H  
ATOM   1765  N   GLU A 109      -1.325   5.065  16.460  1.00  0.62           N  
ATOM   1766  CA  GLU A 109      -1.615   6.452  16.774  1.00  0.62           C  
ATOM   1767  C   GLU A 109      -0.623   6.984  17.808  1.00  0.62           C  
ATOM   1768  O   GLU A 109      -0.087   8.088  17.658  1.00  0.62           O  
ATOM   1769  CB  GLU A 109      -3.061   6.616  17.258  1.00  0.62           C  
ATOM   1770  CG  GLU A 109      -3.398   8.042  17.589  1.00  0.62           C  
ATOM   1771  CD  GLU A 109      -4.829   8.346  17.956  1.00  0.62           C  
ATOM   1772  OE1 GLU A 109      -5.678   7.495  17.834  1.00  0.62           O  
ATOM   1773  OE2 GLU A 109      -5.053   9.461  18.400  1.00  0.62           O  
ATOM   1774  H   GLU A 109      -2.015   4.334  16.649  1.00  0.62           H  
ATOM   1775  HA  GLU A 109      -1.496   7.040  15.865  1.00  0.62           H  
ATOM   1776 1HB  GLU A 109      -3.749   6.258  16.492  1.00  0.62           H  
ATOM   1777 2HB  GLU A 109      -3.217   6.009  18.151  1.00  0.62           H  
ATOM   1778 1HG  GLU A 109      -2.807   8.257  18.439  1.00  0.62           H  
ATOM   1779 2HG  GLU A 109      -3.076   8.693  16.776  1.00  0.62           H  
ATOM   1780  N   ALA A 110      -0.361   6.193  18.854  1.00  0.61           N  
ATOM   1781  CA  ALA A 110       0.571   6.595  19.897  1.00  0.61           C  
ATOM   1782  C   ALA A 110       1.972   6.822  19.329  1.00  0.61           C  
ATOM   1783  O   ALA A 110       2.630   7.793  19.698  1.00  0.61           O  
ATOM   1784  CB  ALA A 110       0.592   5.557  20.991  1.00  0.61           C  
ATOM   1785  H   ALA A 110      -0.839   5.294  18.932  1.00  0.61           H  
ATOM   1786  HA  ALA A 110       0.227   7.538  20.316  1.00  0.61           H  
ATOM   1787 1HB  ALA A 110       1.269   5.862  21.791  1.00  0.61           H  
ATOM   1788 2HB  ALA A 110      -0.412   5.454  21.383  1.00  0.61           H  
ATOM   1789 3HB  ALA A 110       0.917   4.608  20.577  1.00  0.61           H  
ATOM   1790  N   ILE A 111       2.401   5.996  18.370  1.00  0.60           N  
ATOM   1791  CA  ILE A 111       3.717   6.177  17.761  1.00  0.60           C  
ATOM   1792  C   ILE A 111       3.795   7.530  17.088  1.00  0.60           C  
ATOM   1793  O   ILE A 111       4.754   8.277  17.286  1.00  0.60           O  
ATOM   1794  CB  ILE A 111       4.019   5.075  16.720  1.00  0.60           C  
ATOM   1795  CG1 ILE A 111       4.224   3.756  17.391  1.00  0.60           C  
ATOM   1796  CG2 ILE A 111       5.241   5.438  15.875  1.00  0.60           C  
ATOM   1797  CD1 ILE A 111       4.210   2.636  16.450  1.00  0.60           C  
ATOM   1798  H   ILE A 111       1.821   5.203  18.099  1.00  0.60           H  
ATOM   1799  HA  ILE A 111       4.472   6.136  18.540  1.00  0.60           H  
ATOM   1800  HB  ILE A 111       3.157   4.969  16.063  1.00  0.60           H  
ATOM   1801 1HG1 ILE A 111       5.190   3.764  17.842  1.00  0.60           H  
ATOM   1802 2HG1 ILE A 111       3.473   3.607  18.159  1.00  0.60           H  
ATOM   1803 1HG2 ILE A 111       5.416   4.656  15.135  1.00  0.60           H  
ATOM   1804 2HG2 ILE A 111       5.053   6.378  15.367  1.00  0.60           H  
ATOM   1805 3HG2 ILE A 111       6.118   5.537  16.516  1.00  0.60           H  
ATOM   1806 1HD1 ILE A 111       4.404   1.705  16.980  1.00  0.60           H  
ATOM   1807 2HD1 ILE A 111       3.252   2.579  15.959  1.00  0.60           H  
ATOM   1808 3HD1 ILE A 111       4.975   2.815  15.721  1.00  0.60           H  
ATOM   1809  N   ILE A 112       2.762   7.880  16.340  1.00  0.60           N  
ATOM   1810  CA  ILE A 112       2.719   9.161  15.657  1.00  0.60           C  
ATOM   1811  C   ILE A 112       2.750  10.323  16.667  1.00  0.60           C  
ATOM   1812  O   ILE A 112       3.504  11.288  16.498  1.00  0.60           O  
ATOM   1813  CB  ILE A 112       1.486   9.194  14.737  1.00  0.60           C  
ATOM   1814  CG1 ILE A 112       1.714   8.174  13.594  1.00  0.60           C  
ATOM   1815  CG2 ILE A 112       1.176  10.588  14.185  1.00  0.60           C  
ATOM   1816  CD1 ILE A 112       0.494   7.882  12.774  1.00  0.60           C  
ATOM   1817  H   ILE A 112       1.987   7.219  16.222  1.00  0.60           H  
ATOM   1818  HA  ILE A 112       3.605   9.240  15.030  1.00  0.60           H  
ATOM   1819  HB  ILE A 112       0.626   8.850  15.313  1.00  0.60           H  
ATOM   1820 1HG1 ILE A 112       2.486   8.551  12.935  1.00  0.60           H  
ATOM   1821 2HG1 ILE A 112       2.061   7.235  14.032  1.00  0.60           H  
ATOM   1822 1HG2 ILE A 112       0.283  10.534  13.563  1.00  0.60           H  
ATOM   1823 2HG2 ILE A 112       1.001  11.277  15.012  1.00  0.60           H  
ATOM   1824 3HG2 ILE A 112       1.984  10.939  13.587  1.00  0.60           H  
ATOM   1825 1HD1 ILE A 112       0.744   7.163  12.013  1.00  0.60           H  
ATOM   1826 2HD1 ILE A 112      -0.287   7.473  13.419  1.00  0.60           H  
ATOM   1827 3HD1 ILE A 112       0.138   8.796  12.306  1.00  0.60           H  
ATOM   1828  N   HIS A 113       1.977  10.221  17.754  1.00  0.60           N  
ATOM   1829  CA  HIS A 113       1.989  11.294  18.750  1.00  0.60           C  
ATOM   1830  C   HIS A 113       3.364  11.451  19.412  1.00  0.60           C  
ATOM   1831  O   HIS A 113       3.826  12.582  19.635  1.00  0.60           O  
ATOM   1832  CB  HIS A 113       0.950  11.045  19.851  1.00  0.60           C  
ATOM   1833  CG  HIS A 113      -0.454  11.233  19.418  1.00  0.60           C  
ATOM   1834  ND1 HIS A 113      -0.934  12.426  18.906  1.00  0.60           N  
ATOM   1835  CD2 HIS A 113      -1.487  10.391  19.443  1.00  0.60           C  
ATOM   1836  CE1 HIS A 113      -2.220  12.284  18.614  1.00  0.60           C  
ATOM   1837  NE2 HIS A 113      -2.581  11.056  18.929  1.00  0.60           N  
ATOM   1838  H   HIS A 113       1.363   9.412  17.866  1.00  0.60           H  
ATOM   1839  HA  HIS A 113       1.747  12.237  18.265  1.00  0.60           H  
ATOM   1840 1HB  HIS A 113       1.058  10.021  20.214  1.00  0.60           H  
ATOM   1841 2HB  HIS A 113       1.145  11.709  20.690  1.00  0.60           H  
ATOM   1842  HD2 HIS A 113      -1.454   9.366  19.801  1.00  0.60           H  
ATOM   1843  HE1 HIS A 113      -2.869  13.047  18.186  1.00  0.60           H  
ATOM   1844  HE2 HIS A 113      -3.526  10.631  18.812  1.00  0.60           H  
ATOM   1845  N   VAL A 114       4.025  10.327  19.712  1.00  0.61           N  
ATOM   1846  CA  VAL A 114       5.340  10.349  20.345  1.00  0.61           C  
ATOM   1847  C   VAL A 114       6.396  10.919  19.409  1.00  0.61           C  
ATOM   1848  O   VAL A 114       7.196  11.773  19.802  1.00  0.61           O  
ATOM   1849  CB  VAL A 114       5.736   8.935  20.815  1.00  0.61           C  
ATOM   1850  CG1 VAL A 114       7.174   8.902  21.298  1.00  0.61           C  
ATOM   1851  CG2 VAL A 114       4.846   8.558  21.942  1.00  0.61           C  
ATOM   1852  H   VAL A 114       3.590   9.424  19.513  1.00  0.61           H  
ATOM   1853  HA  VAL A 114       5.280  10.985  21.228  1.00  0.61           H  
ATOM   1854  HB  VAL A 114       5.628   8.232  19.985  1.00  0.61           H  
ATOM   1855 1HG1 VAL A 114       7.430   7.894  21.632  1.00  0.61           H  
ATOM   1856 2HG1 VAL A 114       7.822   9.192  20.483  1.00  0.61           H  
ATOM   1857 3HG1 VAL A 114       7.287   9.600  22.130  1.00  0.61           H  
ATOM   1858 1HG2 VAL A 114       5.086   7.596  22.308  1.00  0.61           H  
ATOM   1859 2HG2 VAL A 114       4.995   9.274  22.724  1.00  0.61           H  
ATOM   1860 3HG2 VAL A 114       3.821   8.577  21.619  1.00  0.61           H  
ATOM   1861  N   LEU A 115       6.386  10.492  18.151  1.00  0.62           N  
ATOM   1862  CA  LEU A 115       7.357  11.000  17.196  1.00  0.62           C  
ATOM   1863  C   LEU A 115       7.206  12.497  17.002  1.00  0.62           C  
ATOM   1864  O   LEU A 115       8.197  13.224  16.941  1.00  0.62           O  
ATOM   1865  CB  LEU A 115       7.146  10.331  15.853  1.00  0.62           C  
ATOM   1866  CG  LEU A 115       7.495   8.895  15.745  1.00  0.62           C  
ATOM   1867  CD1 LEU A 115       6.988   8.385  14.426  1.00  0.62           C  
ATOM   1868  CD2 LEU A 115       8.957   8.744  15.845  1.00  0.62           C  
ATOM   1869  H   LEU A 115       5.710   9.787  17.854  1.00  0.62           H  
ATOM   1870  HA  LEU A 115       8.358  10.788  17.568  1.00  0.62           H  
ATOM   1871 1HB  LEU A 115       6.088  10.408  15.614  1.00  0.62           H  
ATOM   1872 2HB  LEU A 115       7.708  10.875  15.095  1.00  0.62           H  
ATOM   1873  HG  LEU A 115       7.028   8.330  16.538  1.00  0.62           H  
ATOM   1874 1HD1 LEU A 115       7.235   7.330  14.322  1.00  0.62           H  
ATOM   1875 2HD1 LEU A 115       5.909   8.512  14.388  1.00  0.62           H  
ATOM   1876 3HD1 LEU A 115       7.444   8.945  13.628  1.00  0.62           H  
ATOM   1877 1HD2 LEU A 115       9.171   7.709  15.742  1.00  0.62           H  
ATOM   1878 2HD2 LEU A 115       9.443   9.300  15.056  1.00  0.62           H  
ATOM   1879 3HD2 LEU A 115       9.309   9.109  16.812  1.00  0.62           H  
ATOM   1880  N   HIS A 116       5.964  12.975  16.953  1.00  0.63           N  
ATOM   1881  CA  HIS A 116       5.729  14.397  16.778  1.00  0.63           C  
ATOM   1882  C   HIS A 116       6.192  15.169  17.992  1.00  0.63           C  
ATOM   1883  O   HIS A 116       6.839  16.204  17.869  1.00  0.63           O  
ATOM   1884  CB  HIS A 116       4.260  14.724  16.511  1.00  0.63           C  
ATOM   1885  CG  HIS A 116       4.096  16.183  16.181  1.00  0.63           C  
ATOM   1886  ND1 HIS A 116       4.566  16.747  14.991  1.00  0.63           N  
ATOM   1887  CD2 HIS A 116       3.541  17.199  16.882  1.00  0.63           C  
ATOM   1888  CE1 HIS A 116       4.300  18.040  14.990  1.00  0.63           C  
ATOM   1889  NE2 HIS A 116       3.677  18.343  16.122  1.00  0.63           N  
ATOM   1890  H   HIS A 116       5.164  12.340  16.997  1.00  0.63           H  
ATOM   1891  HA  HIS A 116       6.309  14.763  15.936  1.00  0.63           H  
ATOM   1892 1HB  HIS A 116       3.861  14.123  15.699  1.00  0.63           H  
ATOM   1893 2HB  HIS A 116       3.671  14.496  17.401  1.00  0.63           H  
ATOM   1894  HD1 HIS A 116       5.056  16.291  14.210  1.00  0.63           H  
ATOM   1895  HD2 HIS A 116       3.057  17.244  17.858  1.00  0.63           H  
ATOM   1896  HE1 HIS A 116       4.592  18.659  14.140  1.00  0.63           H  
ATOM   1897  N   SER A 117       5.815  14.694  19.175  1.00  0.64           N  
ATOM   1898  CA  SER A 117       6.147  15.374  20.410  1.00  0.64           C  
ATOM   1899  C   SER A 117       7.657  15.468  20.630  1.00  0.64           C  
ATOM   1900  O   SER A 117       8.158  16.488  21.107  1.00  0.64           O  
ATOM   1901  CB  SER A 117       5.525  14.624  21.568  1.00  0.64           C  
ATOM   1902  OG  SER A 117       4.124  14.645  21.482  1.00  0.64           O  
ATOM   1903  H   SER A 117       5.265  13.837  19.231  1.00  0.64           H  
ATOM   1904  HA  SER A 117       5.737  16.382  20.368  1.00  0.64           H  
ATOM   1905 1HB  SER A 117       5.876  13.589  21.563  1.00  0.64           H  
ATOM   1906 2HB  SER A 117       5.844  15.074  22.504  1.00  0.64           H  
ATOM   1907  HG  SER A 117       3.902  14.045  20.728  1.00  0.64           H  
ATOM   1908  N   ARG A 118       8.384  14.399  20.292  1.00  0.66           N  
ATOM   1909  CA  ARG A 118       9.825  14.362  20.501  1.00  0.66           C  
ATOM   1910  C   ARG A 118      10.642  14.984  19.360  1.00  0.66           C  
ATOM   1911  O   ARG A 118      11.678  15.605  19.611  1.00  0.66           O  
ATOM   1912  CB  ARG A 118      10.267  12.919  20.698  1.00  0.66           C  
ATOM   1913  CG  ARG A 118       9.758  12.269  21.995  1.00  0.66           C  
ATOM   1914  CD  ARG A 118      10.134  10.831  22.090  1.00  0.66           C  
ATOM   1915  NE  ARG A 118      11.564  10.616  22.281  1.00  0.66           N  
ATOM   1916  CZ  ARG A 118      12.170  10.553  23.488  1.00  0.66           C  
ATOM   1917  NH1 ARG A 118      11.453  10.682  24.585  1.00  0.66           N  
ATOM   1918  NH2 ARG A 118      13.480  10.355  23.581  1.00  0.66           N  
ATOM   1919  H   ARG A 118       7.918  13.572  19.920  1.00  0.66           H  
ATOM   1920  HA  ARG A 118      10.045  14.914  21.413  1.00  0.66           H  
ATOM   1921 1HB  ARG A 118       9.901  12.314  19.864  1.00  0.66           H  
ATOM   1922 2HB  ARG A 118      11.355  12.862  20.690  1.00  0.66           H  
ATOM   1923 1HG  ARG A 118      10.169  12.794  22.855  1.00  0.66           H  
ATOM   1924 2HG  ARG A 118       8.666  12.331  22.016  1.00  0.66           H  
ATOM   1925 1HD  ARG A 118       9.603  10.364  22.920  1.00  0.66           H  
ATOM   1926 2HD  ARG A 118       9.846  10.351  21.165  1.00  0.66           H  
ATOM   1927  HE  ARG A 118      12.139  10.506  21.449  1.00  0.66           H  
ATOM   1928 1HH1 ARG A 118      10.452  10.830  24.524  1.00  0.66           H  
ATOM   1929 2HH1 ARG A 118      11.903  10.630  25.488  1.00  0.66           H  
ATOM   1930 1HH2 ARG A 118      14.048  10.257  22.751  1.00  0.66           H  
ATOM   1931 2HH2 ARG A 118      13.926  10.297  24.490  1.00  0.66           H  
ATOM   1932  N   HIS A 119      10.191  14.832  18.108  1.00  0.68           N  
ATOM   1933  CA  HIS A 119      10.963  15.318  16.970  1.00  0.68           C  
ATOM   1934  C   HIS A 119      10.120  16.080  15.933  1.00  0.68           C  
ATOM   1935  O   HIS A 119      10.141  15.723  14.745  1.00  0.68           O  
ATOM   1936  CB  HIS A 119      11.604  14.117  16.280  1.00  0.68           C  
ATOM   1937  CG  HIS A 119      12.449  13.291  17.206  1.00  0.68           C  
ATOM   1938  ND1 HIS A 119      13.681  13.705  17.662  1.00  0.68           N  
ATOM   1939  CD2 HIS A 119      12.227  12.082  17.773  1.00  0.68           C  
ATOM   1940  CE1 HIS A 119      14.178  12.790  18.471  1.00  0.68           C  
ATOM   1941  NE2 HIS A 119      13.317  11.800  18.557  1.00  0.68           N  
ATOM   1942  H   HIS A 119       9.324  14.332  17.919  1.00  0.68           H  
ATOM   1943  HA  HIS A 119      11.761  15.968  17.317  1.00  0.68           H  
ATOM   1944 1HB  HIS A 119      10.820  13.476  15.865  1.00  0.68           H  
ATOM   1945 2HB  HIS A 119      12.228  14.455  15.449  1.00  0.68           H  
ATOM   1946  HD1 HIS A 119      14.132  14.571  17.441  1.00  0.68           H  
ATOM   1947  HD2 HIS A 119      11.394  11.375  17.718  1.00  0.68           H  
ATOM   1948  HE1 HIS A 119      15.151  12.932  18.939  1.00  0.68           H  
ATOM   1949  N   PRO A 120       9.465  17.201  16.314  1.00  0.70           N  
ATOM   1950  CA  PRO A 120       8.566  17.985  15.477  1.00  0.70           C  
ATOM   1951  C   PRO A 120       9.290  18.593  14.282  1.00  0.70           C  
ATOM   1952  O   PRO A 120       8.674  18.933  13.275  1.00  0.70           O  
ATOM   1953  CB  PRO A 120       8.072  19.078  16.440  1.00  0.70           C  
ATOM   1954  CG  PRO A 120       9.153  19.180  17.502  1.00  0.70           C  
ATOM   1955  CD  PRO A 120       9.672  17.773  17.667  1.00  0.70           C  
ATOM   1956  HA  PRO A 120       7.728  17.345  15.150  1.00  0.70           H  
ATOM   1957 1HB  PRO A 120       7.911  20.015  15.891  1.00  0.70           H  
ATOM   1958 2HB  PRO A 120       7.096  18.778  16.862  1.00  0.70           H  
ATOM   1959 1HG  PRO A 120       9.931  19.887  17.187  1.00  0.70           H  
ATOM   1960 2HG  PRO A 120       8.723  19.577  18.435  1.00  0.70           H  
ATOM   1961 1HD  PRO A 120      10.726  17.804  17.953  1.00  0.70           H  
ATOM   1962 2HD  PRO A 120       9.054  17.253  18.412  1.00  0.70           H  
ATOM   1963  N   GLY A 121      10.617  18.734  14.401  1.00  0.70           N  
ATOM   1964  CA  GLY A 121      11.447  19.283  13.335  1.00  0.70           C  
ATOM   1965  C   GLY A 121      11.432  18.410  12.082  1.00  0.70           C  
ATOM   1966  O   GLY A 121      11.563  18.912  10.965  1.00  0.70           O  
ATOM   1967  H   GLY A 121      11.067  18.452  15.255  1.00  0.70           H  
ATOM   1968 1HA  GLY A 121      11.098  20.285  13.087  1.00  0.70           H  
ATOM   1969 2HA  GLY A 121      12.471  19.382  13.694  1.00  0.70           H  
ATOM   1970  N   ASP A 122      11.324  17.092  12.284  1.00  0.69           N  
ATOM   1971  CA  ASP A 122      11.313  16.137  11.184  1.00  0.69           C  
ATOM   1972  C   ASP A 122       9.906  15.662  10.879  1.00  0.69           C  
ATOM   1973  O   ASP A 122       9.516  15.469   9.721  1.00  0.69           O  
ATOM   1974  CB  ASP A 122      12.134  14.891  11.542  1.00  0.69           C  
ATOM   1975  CG  ASP A 122      13.628  15.113  11.734  1.00  0.69           C  
ATOM   1976  OD1 ASP A 122      14.288  15.548  10.815  1.00  0.69           O  
ATOM   1977  OD2 ASP A 122      14.127  14.801  12.802  1.00  0.69           O  
ATOM   1978  H   ASP A 122      11.183  16.746  13.228  1.00  0.69           H  
ATOM   1979  HA  ASP A 122      11.724  16.613  10.295  1.00  0.69           H  
ATOM   1980 1HB  ASP A 122      11.731  14.459  12.462  1.00  0.69           H  
ATOM   1981 2HB  ASP A 122      12.000  14.149  10.761  1.00  0.69           H  
ATOM   1982  N   PHE A 123       9.115  15.481  11.929  1.00  0.68           N  
ATOM   1983  CA  PHE A 123       7.833  14.839  11.747  1.00  0.68           C  
ATOM   1984  C   PHE A 123       6.693  15.810  11.440  1.00  0.68           C  
ATOM   1985  O   PHE A 123       5.778  16.035  12.249  1.00  0.68           O  
ATOM   1986  CB  PHE A 123       7.585  13.978  12.964  1.00  0.68           C  
ATOM   1987  CG  PHE A 123       6.604  12.897  12.764  1.00  0.68           C  
ATOM   1988  CD1 PHE A 123       6.816  11.965  11.814  1.00  0.68           C  
ATOM   1989  CD2 PHE A 123       5.559  12.756  13.558  1.00  0.68           C  
ATOM   1990  CE1 PHE A 123       5.980  10.909  11.642  1.00  0.68           C  
ATOM   1991  CE2 PHE A 123       4.716  11.719  13.432  1.00  0.68           C  
ATOM   1992  CZ  PHE A 123       4.915  10.779  12.464  1.00  0.68           C  
ATOM   1993  H   PHE A 123       9.437  15.710  12.868  1.00  0.68           H  
ATOM   1994  HA  PHE A 123       7.927  14.161  10.904  1.00  0.68           H  
ATOM   1995 1HB  PHE A 123       8.528  13.530  13.289  1.00  0.68           H  
ATOM   1996 2HB  PHE A 123       7.239  14.608  13.778  1.00  0.68           H  
ATOM   1997  HD1 PHE A 123       7.666  12.083  11.189  1.00  0.68           H  
ATOM   1998  HD2 PHE A 123       5.406  13.473  14.305  1.00  0.68           H  
ATOM   1999  HE1 PHE A 123       6.179  10.186  10.864  1.00  0.68           H  
ATOM   2000  HE2 PHE A 123       3.893  11.649  14.111  1.00  0.68           H  
ATOM   2001  HZ  PHE A 123       4.236   9.944  12.361  1.00  0.68           H  
ATOM   2002  N   GLY A 124       6.785  16.382  10.235  1.00  0.65           N  
ATOM   2003  CA  GLY A 124       5.825  17.356   9.719  1.00  0.65           C  
ATOM   2004  C   GLY A 124       4.662  16.638   9.051  1.00  0.65           C  
ATOM   2005  O   GLY A 124       4.596  15.412   9.093  1.00  0.65           O  
ATOM   2006  H   GLY A 124       7.602  16.122   9.681  1.00  0.65           H  
ATOM   2007 1HA  GLY A 124       5.462  17.983  10.535  1.00  0.65           H  
ATOM   2008 2HA  GLY A 124       6.321  18.010   9.003  1.00  0.65           H  
ATOM   2009  N   ALA A 125       3.774  17.375   8.388  1.00  0.63           N  
ATOM   2010  CA  ALA A 125       2.592  16.740   7.796  1.00  0.63           C  
ATOM   2011  C   ALA A 125       2.909  15.661   6.760  1.00  0.63           C  
ATOM   2012  O   ALA A 125       2.254  14.616   6.735  1.00  0.63           O  
ATOM   2013  CB  ALA A 125       1.717  17.791   7.142  1.00  0.63           C  
ATOM   2014  H   ALA A 125       3.883  18.380   8.340  1.00  0.63           H  
ATOM   2015  HA  ALA A 125       2.033  16.271   8.607  1.00  0.63           H  
ATOM   2016 1HB  ALA A 125       0.819  17.317   6.744  1.00  0.63           H  
ATOM   2017 2HB  ALA A 125       1.436  18.543   7.877  1.00  0.63           H  
ATOM   2018 3HB  ALA A 125       2.265  18.263   6.326  1.00  0.63           H  
ATOM   2019  N   ASP A 126       3.928  15.865   5.923  1.00  0.60           N  
ATOM   2020  CA  ASP A 126       4.207  14.852   4.908  1.00  0.60           C  
ATOM   2021  C   ASP A 126       4.698  13.569   5.560  1.00  0.60           C  
ATOM   2022  O   ASP A 126       4.332  12.460   5.151  1.00  0.60           O  
ATOM   2023  CB  ASP A 126       5.260  15.353   3.922  1.00  0.60           C  
ATOM   2024  CG  ASP A 126       4.752  16.464   3.013  1.00  0.60           C  
ATOM   2025  OD1 ASP A 126       3.563  16.681   2.963  1.00  0.60           O  
ATOM   2026  OD2 ASP A 126       5.563  17.090   2.381  1.00  0.60           O  
ATOM   2027  H   ASP A 126       4.470  16.714   5.973  1.00  0.60           H  
ATOM   2028  HA  ASP A 126       3.286  14.635   4.367  1.00  0.60           H  
ATOM   2029 1HB  ASP A 126       6.128  15.718   4.469  1.00  0.60           H  
ATOM   2030 2HB  ASP A 126       5.595  14.524   3.300  1.00  0.60           H  
ATOM   2031  N   ALA A 127       5.531  13.736   6.584  1.00  0.59           N  
ATOM   2032  CA  ALA A 127       6.094  12.624   7.327  1.00  0.59           C  
ATOM   2033  C   ALA A 127       5.014  11.876   8.089  1.00  0.59           C  
ATOM   2034  O   ALA A 127       5.016  10.644   8.122  1.00  0.59           O  
ATOM   2035  CB  ALA A 127       7.140  13.127   8.279  1.00  0.59           C  
ATOM   2036  H   ALA A 127       5.764  14.678   6.864  1.00  0.59           H  
ATOM   2037  HA  ALA A 127       6.550  11.935   6.618  1.00  0.59           H  
ATOM   2038 1HB  ALA A 127       7.560  12.292   8.808  1.00  0.59           H  
ATOM   2039 2HB  ALA A 127       7.927  13.648   7.733  1.00  0.59           H  
ATOM   2040 3HB  ALA A 127       6.671  13.806   8.978  1.00  0.59           H  
ATOM   2041  N   GLN A 128       4.074  12.625   8.680  1.00  0.58           N  
ATOM   2042  CA  GLN A 128       2.971  12.036   9.427  1.00  0.58           C  
ATOM   2043  C   GLN A 128       2.094  11.233   8.497  1.00  0.58           C  
ATOM   2044  O   GLN A 128       1.653  10.133   8.833  1.00  0.58           O  
ATOM   2045  CB  GLN A 128       2.144  13.125  10.116  1.00  0.58           C  
ATOM   2046  CG  GLN A 128       2.841  13.810  11.278  1.00  0.58           C  
ATOM   2047  CD  GLN A 128       2.086  15.004  11.780  1.00  0.58           C  
ATOM   2048  OE1 GLN A 128       0.847  14.991  11.829  1.00  0.58           O  
ATOM   2049  NE2 GLN A 128       2.803  16.061  12.157  1.00  0.58           N  
ATOM   2050  H   GLN A 128       4.140  13.642   8.633  1.00  0.58           H  
ATOM   2051  HA  GLN A 128       3.374  11.364  10.178  1.00  0.58           H  
ATOM   2052 1HB  GLN A 128       1.892  13.892   9.386  1.00  0.58           H  
ATOM   2053 2HB  GLN A 128       1.213  12.698  10.479  1.00  0.58           H  
ATOM   2054 1HG  GLN A 128       2.860  13.107  12.085  1.00  0.58           H  
ATOM   2055 2HG  GLN A 128       3.853  14.101  11.009  1.00  0.58           H  
ATOM   2056 1HE2 GLN A 128       2.338  16.878  12.491  1.00  0.58           H  
ATOM   2057 2HE2 GLN A 128       3.829  16.039  12.114  1.00  0.58           H  
ATOM   2058  N   GLY A 129       1.872  11.766   7.298  1.00  0.57           N  
ATOM   2059  CA  GLY A 129       1.088  11.081   6.294  1.00  0.57           C  
ATOM   2060  C   GLY A 129       1.747   9.754   5.961  1.00  0.57           C  
ATOM   2061  O   GLY A 129       1.121   8.695   6.044  1.00  0.57           O  
ATOM   2062  H   GLY A 129       2.239  12.693   7.078  1.00  0.57           H  
ATOM   2063 1HA  GLY A 129       0.075  10.920   6.658  1.00  0.57           H  
ATOM   2064 2HA  GLY A 129       1.028  11.702   5.400  1.00  0.57           H  
ATOM   2065  N   ALA A 130       3.024   9.814   5.582  1.00  0.58           N  
ATOM   2066  CA  ALA A 130       3.760   8.618   5.208  1.00  0.58           C  
ATOM   2067  C   ALA A 130       3.845   7.593   6.347  1.00  0.58           C  
ATOM   2068  O   ALA A 130       3.685   6.392   6.110  1.00  0.58           O  
ATOM   2069  CB  ALA A 130       5.141   9.027   4.764  1.00  0.58           C  
ATOM   2070  H   ALA A 130       3.491  10.722   5.538  1.00  0.58           H  
ATOM   2071  HA  ALA A 130       3.241   8.153   4.371  1.00  0.58           H  
ATOM   2072 1HB  ALA A 130       5.686   8.159   4.432  1.00  0.58           H  
ATOM   2073 2HB  ALA A 130       5.060   9.734   3.940  1.00  0.58           H  
ATOM   2074 3HB  ALA A 130       5.667   9.499   5.595  1.00  0.58           H  
ATOM   2075  N   MET A 131       4.043   8.053   7.588  1.00  0.58           N  
ATOM   2076  CA  MET A 131       4.129   7.135   8.720  1.00  0.58           C  
ATOM   2077  C   MET A 131       2.790   6.482   8.955  1.00  0.58           C  
ATOM   2078  O   MET A 131       2.722   5.274   9.184  1.00  0.58           O  
ATOM   2079  CB  MET A 131       4.599   7.871   9.963  1.00  0.58           C  
ATOM   2080  CG  MET A 131       4.878   7.008  11.203  1.00  0.58           C  
ATOM   2081  SD  MET A 131       6.211   5.785  10.963  1.00  0.58           S  
ATOM   2082  CE  MET A 131       7.714   6.815  10.977  1.00  0.58           C  
ATOM   2083  H   MET A 131       4.174   9.051   7.749  1.00  0.58           H  
ATOM   2084  HA  MET A 131       4.835   6.345   8.487  1.00  0.58           H  
ATOM   2085 1HB  MET A 131       5.513   8.397   9.716  1.00  0.58           H  
ATOM   2086 2HB  MET A 131       3.854   8.625  10.232  1.00  0.58           H  
ATOM   2087 1HG  MET A 131       5.146   7.649  12.037  1.00  0.58           H  
ATOM   2088 2HG  MET A 131       3.971   6.482  11.465  1.00  0.58           H  
ATOM   2089 1HE  MET A 131       8.595   6.185  10.830  1.00  0.58           H  
ATOM   2090 2HE  MET A 131       7.660   7.550  10.173  1.00  0.58           H  
ATOM   2091 3HE  MET A 131       7.801   7.328  11.920  1.00  0.58           H  
ATOM   2092  N   ASN A 132       1.712   7.261   8.843  1.00  0.59           N  
ATOM   2093  CA  ASN A 132       0.386   6.712   9.020  1.00  0.59           C  
ATOM   2094  C   ASN A 132       0.161   5.632   7.986  1.00  0.59           C  
ATOM   2095  O   ASN A 132      -0.283   4.538   8.327  1.00  0.59           O  
ATOM   2096  CB  ASN A 132      -0.687   7.784   8.929  1.00  0.59           C  
ATOM   2097  CG  ASN A 132      -2.044   7.252   9.273  1.00  0.59           C  
ATOM   2098  OD1 ASN A 132      -2.280   6.827  10.412  1.00  0.59           O  
ATOM   2099  ND2 ASN A 132      -2.942   7.253   8.320  1.00  0.59           N  
ATOM   2100  H   ASN A 132       1.805   8.259   8.653  1.00  0.59           H  
ATOM   2101  HA  ASN A 132       0.327   6.235   9.995  1.00  0.59           H  
ATOM   2102 1HB  ASN A 132      -0.440   8.603   9.605  1.00  0.59           H  
ATOM   2103 2HB  ASN A 132      -0.706   8.193   7.918  1.00  0.59           H  
ATOM   2104 1HD2 ASN A 132      -3.862   6.898   8.498  1.00  0.59           H  
ATOM   2105 2HD2 ASN A 132      -2.704   7.599   7.413  1.00  0.59           H  
ATOM   2106  N   LYS A 133       0.504   5.910   6.723  1.00  0.61           N  
ATOM   2107  CA  LYS A 133       0.294   4.918   5.683  1.00  0.61           C  
ATOM   2108  C   LYS A 133       1.095   3.654   5.948  1.00  0.61           C  
ATOM   2109  O   LYS A 133       0.588   2.547   5.754  1.00  0.61           O  
ATOM   2110  CB  LYS A 133       0.686   5.472   4.314  1.00  0.61           C  
ATOM   2111  CG  LYS A 133      -0.232   6.525   3.758  1.00  0.61           C  
ATOM   2112  CD  LYS A 133       0.290   7.006   2.427  1.00  0.61           C  
ATOM   2113  CE  LYS A 133      -0.577   8.102   1.837  1.00  0.61           C  
ATOM   2114  NZ  LYS A 133      -0.040   8.571   0.534  1.00  0.61           N  
ATOM   2115  H   LYS A 133       0.881   6.831   6.488  1.00  0.61           H  
ATOM   2116  HA  LYS A 133      -0.762   4.654   5.668  1.00  0.61           H  
ATOM   2117 1HB  LYS A 133       1.685   5.907   4.379  1.00  0.61           H  
ATOM   2118 2HB  LYS A 133       0.734   4.659   3.594  1.00  0.61           H  
ATOM   2119 1HG  LYS A 133      -1.231   6.110   3.628  1.00  0.61           H  
ATOM   2120 2HG  LYS A 133      -0.290   7.362   4.449  1.00  0.61           H  
ATOM   2121 1HD  LYS A 133       1.305   7.398   2.556  1.00  0.61           H  
ATOM   2122 2HD  LYS A 133       0.337   6.173   1.725  1.00  0.61           H  
ATOM   2123 1HE  LYS A 133      -1.588   7.728   1.691  1.00  0.61           H  
ATOM   2124 2HE  LYS A 133      -0.606   8.944   2.529  1.00  0.61           H  
ATOM   2125 1HZ  LYS A 133      -0.615   9.301   0.158  1.00  0.61           H  
ATOM   2126 2HZ  LYS A 133       0.920   8.925   0.662  1.00  0.61           H  
ATOM   2127 3HZ  LYS A 133      -0.003   7.806  -0.117  1.00  0.61           H  
ATOM   2128  N   ALA A 134       2.339   3.793   6.419  1.00  0.63           N  
ATOM   2129  CA  ALA A 134       3.131   2.602   6.693  1.00  0.63           C  
ATOM   2130  C   ALA A 134       2.469   1.780   7.773  1.00  0.63           C  
ATOM   2131  O   ALA A 134       2.282   0.573   7.627  1.00  0.63           O  
ATOM   2132  CB  ALA A 134       4.528   2.984   7.137  1.00  0.63           C  
ATOM   2133  H   ALA A 134       2.740   4.722   6.554  1.00  0.63           H  
ATOM   2134  HA  ALA A 134       3.188   2.000   5.791  1.00  0.63           H  
ATOM   2135 1HB  ALA A 134       5.101   2.086   7.331  1.00  0.63           H  
ATOM   2136 2HB  ALA A 134       5.012   3.560   6.363  1.00  0.63           H  
ATOM   2137 3HB  ALA A 134       4.471   3.583   8.048  1.00  0.63           H  
ATOM   2138  N   LEU A 135       2.027   2.448   8.824  1.00  0.65           N  
ATOM   2139  CA  LEU A 135       1.420   1.754   9.932  1.00  0.65           C  
ATOM   2140  C   LEU A 135       0.088   1.113   9.531  1.00  0.65           C  
ATOM   2141  O   LEU A 135      -0.217  -0.003   9.963  1.00  0.65           O  
ATOM   2142  CB  LEU A 135       1.299   2.735  11.082  1.00  0.65           C  
ATOM   2143  CG  LEU A 135       2.690   3.180  11.684  1.00  0.65           C  
ATOM   2144  CD1 LEU A 135       2.511   4.310  12.687  1.00  0.65           C  
ATOM   2145  CD2 LEU A 135       3.346   1.998  12.342  1.00  0.65           C  
ATOM   2146  H   LEU A 135       2.164   3.459   8.881  1.00  0.65           H  
ATOM   2147  HA  LEU A 135       2.094   0.960  10.242  1.00  0.65           H  
ATOM   2148 1HB  LEU A 135       0.780   3.628  10.727  1.00  0.65           H  
ATOM   2149 2HB  LEU A 135       0.717   2.277  11.865  1.00  0.65           H  
ATOM   2150  HG  LEU A 135       3.328   3.543  10.879  1.00  0.65           H  
ATOM   2151 1HD1 LEU A 135       3.483   4.608  13.077  1.00  0.65           H  
ATOM   2152 2HD1 LEU A 135       2.045   5.155  12.189  1.00  0.65           H  
ATOM   2153 3HD1 LEU A 135       1.894   3.990  13.494  1.00  0.65           H  
ATOM   2154 1HD2 LEU A 135       4.303   2.309  12.736  1.00  0.65           H  
ATOM   2155 2HD2 LEU A 135       2.715   1.632  13.156  1.00  0.65           H  
ATOM   2156 3HD2 LEU A 135       3.489   1.210  11.607  1.00  0.65           H  
ATOM   2157  N   GLU A 136      -0.693   1.793   8.681  1.00  0.68           N  
ATOM   2158  CA  GLU A 136      -1.951   1.246   8.177  1.00  0.68           C  
ATOM   2159  C   GLU A 136      -1.709   0.028   7.301  1.00  0.68           C  
ATOM   2160  O   GLU A 136      -2.442  -0.955   7.392  1.00  0.68           O  
ATOM   2161  CB  GLU A 136      -2.751   2.323   7.436  1.00  0.68           C  
ATOM   2162  CG  GLU A 136      -3.400   3.337   8.373  1.00  0.68           C  
ATOM   2163  CD  GLU A 136      -4.544   2.692   9.105  1.00  0.68           C  
ATOM   2164  OE1 GLU A 136      -5.446   2.246   8.430  1.00  0.68           O  
ATOM   2165  OE2 GLU A 136      -4.510   2.562  10.306  1.00  0.68           O  
ATOM   2166  H   GLU A 136      -0.408   2.723   8.380  1.00  0.68           H  
ATOM   2167  HA  GLU A 136      -2.545   0.929   9.032  1.00  0.68           H  
ATOM   2168 1HB  GLU A 136      -2.091   2.862   6.757  1.00  0.68           H  
ATOM   2169 2HB  GLU A 136      -3.533   1.854   6.838  1.00  0.68           H  
ATOM   2170 1HG  GLU A 136      -2.662   3.692   9.094  1.00  0.68           H  
ATOM   2171 2HG  GLU A 136      -3.756   4.192   7.799  1.00  0.68           H  
ATOM   2172  N   LEU A 137      -0.640   0.052   6.507  1.00  0.70           N  
ATOM   2173  CA  LEU A 137      -0.288  -1.086   5.672  1.00  0.70           C  
ATOM   2174  C   LEU A 137      -0.052  -2.297   6.566  1.00  0.70           C  
ATOM   2175  O   LEU A 137      -0.532  -3.404   6.285  1.00  0.70           O  
ATOM   2176  CB  LEU A 137       0.968  -0.765   4.841  1.00  0.70           C  
ATOM   2177  CG  LEU A 137       1.489  -1.849   3.915  1.00  0.70           C  
ATOM   2178  CD1 LEU A 137       0.427  -2.188   2.896  1.00  0.70           C  
ATOM   2179  CD2 LEU A 137       2.778  -1.355   3.233  1.00  0.70           C  
ATOM   2180  H   LEU A 137      -0.071   0.898   6.452  1.00  0.70           H  
ATOM   2181  HA  LEU A 137      -1.117  -1.300   5.000  1.00  0.70           H  
ATOM   2182 1HB  LEU A 137       0.771   0.127   4.249  1.00  0.70           H  
ATOM   2183 2HB  LEU A 137       1.775  -0.532   5.524  1.00  0.70           H  
ATOM   2184  HG  LEU A 137       1.703  -2.740   4.493  1.00  0.70           H  
ATOM   2185 1HD1 LEU A 137       0.792  -2.975   2.240  1.00  0.70           H  
ATOM   2186 2HD1 LEU A 137      -0.469  -2.537   3.413  1.00  0.70           H  
ATOM   2187 3HD1 LEU A 137       0.187  -1.305   2.314  1.00  0.70           H  
ATOM   2188 1HD2 LEU A 137       3.165  -2.133   2.575  1.00  0.70           H  
ATOM   2189 2HD2 LEU A 137       2.562  -0.462   2.658  1.00  0.70           H  
ATOM   2190 3HD2 LEU A 137       3.518  -1.124   3.996  1.00  0.70           H  
ATOM   2191  N   PHE A 138       0.670  -2.070   7.669  1.00  0.72           N  
ATOM   2192  CA  PHE A 138       1.029  -3.137   8.585  1.00  0.72           C  
ATOM   2193  C   PHE A 138      -0.209  -3.638   9.310  1.00  0.72           C  
ATOM   2194  O   PHE A 138      -0.449  -4.845   9.378  1.00  0.72           O  
ATOM   2195  CB  PHE A 138       2.015  -2.598   9.622  1.00  0.72           C  
ATOM   2196  CG  PHE A 138       3.197  -2.050   8.992  1.00  0.72           C  
ATOM   2197  CD1 PHE A 138       3.429  -2.271   7.655  1.00  0.72           C  
ATOM   2198  CD2 PHE A 138       4.067  -1.289   9.702  1.00  0.72           C  
ATOM   2199  CE1 PHE A 138       4.511  -1.738   7.035  1.00  0.72           C  
ATOM   2200  CE2 PHE A 138       5.143  -0.755   9.102  1.00  0.72           C  
ATOM   2201  CZ  PHE A 138       5.374  -0.971   7.756  1.00  0.72           C  
ATOM   2202  H   PHE A 138       1.032  -1.128   7.828  1.00  0.72           H  
ATOM   2203  HA  PHE A 138       1.474  -3.956   8.023  1.00  0.72           H  
ATOM   2204 1HB  PHE A 138       1.548  -1.817  10.215  1.00  0.72           H  
ATOM   2205 2HB  PHE A 138       2.320  -3.398  10.294  1.00  0.72           H  
ATOM   2206  HD1 PHE A 138       2.730  -2.870   7.094  1.00  0.72           H  
ATOM   2207  HD2 PHE A 138       3.881  -1.113  10.758  1.00  0.72           H  
ATOM   2208  HE1 PHE A 138       4.677  -1.926   5.978  1.00  0.72           H  
ATOM   2209  HE2 PHE A 138       5.806  -0.167   9.684  1.00  0.72           H  
ATOM   2210  HZ  PHE A 138       6.235  -0.549   7.273  1.00  0.72           H  
ATOM   2211  N   ARG A 139      -1.034  -2.716   9.811  1.00  0.73           N  
ATOM   2212  CA  ARG A 139      -2.240  -3.096  10.533  1.00  0.73           C  
ATOM   2213  C   ARG A 139      -3.143  -3.941   9.654  1.00  0.73           C  
ATOM   2214  O   ARG A 139      -3.627  -4.989  10.086  1.00  0.73           O  
ATOM   2215  CB  ARG A 139      -3.010  -1.873  11.018  1.00  0.73           C  
ATOM   2216  CG  ARG A 139      -4.257  -2.186  11.834  1.00  0.73           C  
ATOM   2217  CD  ARG A 139      -5.025  -0.964  12.241  1.00  0.73           C  
ATOM   2218  NE  ARG A 139      -5.606  -0.227  11.110  1.00  0.73           N  
ATOM   2219  CZ  ARG A 139      -6.728  -0.600  10.450  1.00  0.73           C  
ATOM   2220  NH1 ARG A 139      -7.359  -1.701  10.799  1.00  0.73           N  
ATOM   2221  NH2 ARG A 139      -7.189   0.140   9.457  1.00  0.73           N  
ATOM   2222  H   ARG A 139      -0.803  -1.728   9.718  1.00  0.73           H  
ATOM   2223  HA  ARG A 139      -1.950  -3.686  11.403  1.00  0.73           H  
ATOM   2224 1HB  ARG A 139      -2.354  -1.247  11.625  1.00  0.73           H  
ATOM   2225 2HB  ARG A 139      -3.317  -1.276  10.155  1.00  0.73           H  
ATOM   2226 1HG  ARG A 139      -4.918  -2.830  11.252  1.00  0.73           H  
ATOM   2227 2HG  ARG A 139      -3.958  -2.701  12.749  1.00  0.73           H  
ATOM   2228 1HD  ARG A 139      -5.836  -1.267  12.901  1.00  0.73           H  
ATOM   2229 2HD  ARG A 139      -4.359  -0.289  12.774  1.00  0.73           H  
ATOM   2230  HE  ARG A 139      -5.157   0.663  10.820  1.00  0.73           H  
ATOM   2231 1HH1 ARG A 139      -6.990  -2.258  11.555  1.00  0.73           H  
ATOM   2232 2HH1 ARG A 139      -8.196  -1.985  10.313  1.00  0.73           H  
ATOM   2233 1HH2 ARG A 139      -6.675   0.994   9.180  1.00  0.73           H  
ATOM   2234 2HH2 ARG A 139      -8.021  -0.130   8.965  1.00  0.73           H  
ATOM   2235  N   LYS A 140      -3.362  -3.501   8.413  1.00  0.72           N  
ATOM   2236  CA  LYS A 140      -4.225  -4.228   7.499  1.00  0.72           C  
ATOM   2237  C   LYS A 140      -3.676  -5.611   7.180  1.00  0.72           C  
ATOM   2238  O   LYS A 140      -4.437  -6.582   7.136  1.00  0.72           O  
ATOM   2239  CB  LYS A 140      -4.418  -3.432   6.209  1.00  0.72           C  
ATOM   2240  CG  LYS A 140      -5.286  -2.182   6.363  1.00  0.72           C  
ATOM   2241  CD  LYS A 140      -5.390  -1.412   5.056  1.00  0.72           C  
ATOM   2242  CE  LYS A 140      -6.238  -0.158   5.222  1.00  0.72           C  
ATOM   2243  NZ  LYS A 140      -6.326   0.627   3.956  1.00  0.72           N  
ATOM   2244  H   LYS A 140      -2.933  -2.630   8.096  1.00  0.72           H  
ATOM   2245  HA  LYS A 140      -5.196  -4.353   7.976  1.00  0.72           H  
ATOM   2246 1HB  LYS A 140      -3.437  -3.111   5.842  1.00  0.72           H  
ATOM   2247 2HB  LYS A 140      -4.862  -4.068   5.447  1.00  0.72           H  
ATOM   2248 1HG  LYS A 140      -6.284  -2.474   6.682  1.00  0.72           H  
ATOM   2249 2HG  LYS A 140      -4.860  -1.532   7.128  1.00  0.72           H  
ATOM   2250 1HD  LYS A 140      -4.387  -1.118   4.737  1.00  0.72           H  
ATOM   2251 2HD  LYS A 140      -5.829  -2.046   4.288  1.00  0.72           H  
ATOM   2252 1HE  LYS A 140      -7.241  -0.444   5.531  1.00  0.72           H  
ATOM   2253 2HE  LYS A 140      -5.794   0.472   6.000  1.00  0.72           H  
ATOM   2254 1HZ  LYS A 140      -6.893   1.450   4.109  1.00  0.72           H  
ATOM   2255 2HZ  LYS A 140      -5.398   0.906   3.674  1.00  0.72           H  
ATOM   2256 3HZ  LYS A 140      -6.744   0.060   3.232  1.00  0.72           H  
ATOM   2257  N   ASP A 141      -2.357  -5.735   7.004  1.00  0.71           N  
ATOM   2258  CA  ASP A 141      -1.805  -7.047   6.713  1.00  0.71           C  
ATOM   2259  C   ASP A 141      -1.941  -7.949   7.953  1.00  0.71           C  
ATOM   2260  O   ASP A 141      -2.259  -9.137   7.828  1.00  0.71           O  
ATOM   2261  CB  ASP A 141      -0.360  -6.931   6.225  1.00  0.71           C  
ATOM   2262  CG  ASP A 141       0.162  -8.234   5.571  1.00  0.71           C  
ATOM   2263  OD1 ASP A 141      -0.370  -8.595   4.540  1.00  0.71           O  
ATOM   2264  OD2 ASP A 141       1.055  -8.854   6.096  1.00  0.71           O  
ATOM   2265  H   ASP A 141      -1.738  -4.920   7.028  1.00  0.71           H  
ATOM   2266  HA  ASP A 141      -2.386  -7.492   5.908  1.00  0.71           H  
ATOM   2267 1HB  ASP A 141      -0.300  -6.130   5.484  1.00  0.71           H  
ATOM   2268 2HB  ASP A 141       0.263  -6.626   7.034  1.00  0.71           H  
ATOM   2269  N   ILE A 142      -1.761  -7.383   9.155  1.00  0.70           N  
ATOM   2270  CA  ILE A 142      -1.931  -8.171  10.368  1.00  0.70           C  
ATOM   2271  C   ILE A 142      -3.376  -8.620  10.482  1.00  0.70           C  
ATOM   2272  O   ILE A 142      -3.641  -9.768  10.835  1.00  0.70           O  
ATOM   2273  CB  ILE A 142      -1.493  -7.438  11.645  1.00  0.70           C  
ATOM   2274  CG1 ILE A 142       0.030  -7.255  11.618  1.00  0.70           C  
ATOM   2275  CG2 ILE A 142      -1.941  -8.245  12.840  1.00  0.70           C  
ATOM   2276  CD1 ILE A 142       0.596  -6.339  12.657  1.00  0.70           C  
ATOM   2277  H   ILE A 142      -1.484  -6.404   9.223  1.00  0.70           H  
ATOM   2278  HA  ILE A 142      -1.307  -9.061  10.284  1.00  0.70           H  
ATOM   2279  HB  ILE A 142      -1.946  -6.445  11.676  1.00  0.70           H  
ATOM   2280 1HG1 ILE A 142       0.502  -8.232  11.718  1.00  0.70           H  
ATOM   2281 2HG1 ILE A 142       0.283  -6.842  10.667  1.00  0.70           H  
ATOM   2282 1HG2 ILE A 142      -1.643  -7.755  13.747  1.00  0.70           H  
ATOM   2283 2HG2 ILE A 142      -3.025  -8.339  12.816  1.00  0.70           H  
ATOM   2284 3HG2 ILE A 142      -1.492  -9.229  12.805  1.00  0.70           H  
ATOM   2285 1HD1 ILE A 142       1.676  -6.269  12.527  1.00  0.70           H  
ATOM   2286 2HD1 ILE A 142       0.150  -5.349  12.544  1.00  0.70           H  
ATOM   2287 3HD1 ILE A 142       0.375  -6.735  13.643  1.00  0.70           H  
ATOM   2288  N   ALA A 143      -4.315  -7.712  10.200  1.00  0.68           N  
ATOM   2289  CA  ALA A 143      -5.730  -8.042  10.240  1.00  0.68           C  
ATOM   2290  C   ALA A 143      -6.045  -9.166   9.263  1.00  0.68           C  
ATOM   2291  O   ALA A 143      -6.831 -10.067   9.567  1.00  0.68           O  
ATOM   2292  CB  ALA A 143      -6.560  -6.827   9.891  1.00  0.68           C  
ATOM   2293  H   ALA A 143      -4.036  -6.767   9.948  1.00  0.68           H  
ATOM   2294  HA  ALA A 143      -5.972  -8.373  11.247  1.00  0.68           H  
ATOM   2295 1HB  ALA A 143      -7.615  -7.081   9.944  1.00  0.68           H  
ATOM   2296 2HB  ALA A 143      -6.340  -6.031  10.581  1.00  0.68           H  
ATOM   2297 3HB  ALA A 143      -6.315  -6.503   8.886  1.00  0.68           H  
ATOM   2298  N   ALA A 144      -5.419  -9.136   8.081  1.00  0.67           N  
ATOM   2299  CA  ALA A 144      -5.641 -10.198   7.114  1.00  0.67           C  
ATOM   2300  C   ALA A 144      -5.197 -11.526   7.702  1.00  0.67           C  
ATOM   2301  O   ALA A 144      -5.897 -12.535   7.576  1.00  0.67           O  
ATOM   2302  CB  ALA A 144      -4.888  -9.915   5.828  1.00  0.67           C  
ATOM   2303  H   ALA A 144      -4.807  -8.355   7.843  1.00  0.67           H  
ATOM   2304  HA  ALA A 144      -6.708 -10.252   6.905  1.00  0.67           H  
ATOM   2305 1HB  ALA A 144      -5.078 -10.712   5.112  1.00  0.67           H  
ATOM   2306 2HB  ALA A 144      -5.221  -8.962   5.415  1.00  0.67           H  
ATOM   2307 3HB  ALA A 144      -3.823  -9.863   6.032  1.00  0.67           H  
ATOM   2308  N   LYS A 145      -4.074 -11.506   8.425  1.00  0.65           N  
ATOM   2309  CA  LYS A 145      -3.568 -12.719   9.042  1.00  0.65           C  
ATOM   2310  C   LYS A 145      -4.447 -13.127  10.209  1.00  0.65           C  
ATOM   2311  O   LYS A 145      -4.681 -14.313  10.429  1.00  0.65           O  
ATOM   2312  CB  LYS A 145      -2.120 -12.535   9.478  1.00  0.65           C  
ATOM   2313  CG  LYS A 145      -1.155 -12.429   8.333  1.00  0.65           C  
ATOM   2314  CD  LYS A 145      -1.097 -13.747   7.612  1.00  0.65           C  
ATOM   2315  CE  LYS A 145      -0.220 -13.693   6.395  1.00  0.65           C  
ATOM   2316  NZ  LYS A 145      -0.204 -14.997   5.685  1.00  0.65           N  
ATOM   2317  H   LYS A 145      -3.537 -10.639   8.495  1.00  0.65           H  
ATOM   2318  HA  LYS A 145      -3.600 -13.520   8.303  1.00  0.65           H  
ATOM   2319 1HB  LYS A 145      -2.040 -11.621  10.054  1.00  0.65           H  
ATOM   2320 2HB  LYS A 145      -1.819 -13.369  10.104  1.00  0.65           H  
ATOM   2321 1HG  LYS A 145      -1.487 -11.648   7.642  1.00  0.65           H  
ATOM   2322 2HG  LYS A 145      -0.161 -12.168   8.705  1.00  0.65           H  
ATOM   2323 1HD  LYS A 145      -0.721 -14.517   8.285  1.00  0.65           H  
ATOM   2324 2HD  LYS A 145      -2.104 -14.026   7.301  1.00  0.65           H  
ATOM   2325 1HE  LYS A 145      -0.614 -12.934   5.719  1.00  0.65           H  
ATOM   2326 2HE  LYS A 145       0.797 -13.424   6.677  1.00  0.65           H  
ATOM   2327 1HZ  LYS A 145       0.387 -14.900   4.840  1.00  0.65           H  
ATOM   2328 2HZ  LYS A 145       0.166 -15.710   6.280  1.00  0.65           H  
ATOM   2329 3HZ  LYS A 145      -1.180 -15.253   5.432  1.00  0.65           H  
ATOM   2330  N   TYR A 146      -5.005 -12.161  10.934  1.00  0.64           N  
ATOM   2331  CA  TYR A 146      -5.879 -12.542  12.024  1.00  0.64           C  
ATOM   2332  C   TYR A 146      -7.041 -13.343  11.458  1.00  0.64           C  
ATOM   2333  O   TYR A 146      -7.406 -14.401  11.985  1.00  0.64           O  
ATOM   2334  CB  TYR A 146      -6.466 -11.321  12.737  1.00  0.64           C  
ATOM   2335  CG  TYR A 146      -5.598 -10.593  13.684  1.00  0.64           C  
ATOM   2336  CD1 TYR A 146      -6.005  -9.352  14.151  1.00  0.64           C  
ATOM   2337  CD2 TYR A 146      -4.429 -11.134  14.107  1.00  0.64           C  
ATOM   2338  CE1 TYR A 146      -5.237  -8.682  15.057  1.00  0.64           C  
ATOM   2339  CE2 TYR A 146      -3.668 -10.459  15.009  1.00  0.64           C  
ATOM   2340  CZ  TYR A 146      -4.068  -9.238  15.487  1.00  0.64           C  
ATOM   2341  OH  TYR A 146      -3.299  -8.569  16.394  1.00  0.64           O  
ATOM   2342  H   TYR A 146      -4.788 -11.185  10.748  1.00  0.64           H  
ATOM   2343  HA  TYR A 146      -5.332 -13.166  12.728  1.00  0.64           H  
ATOM   2344 1HB  TYR A 146      -6.794 -10.613  11.992  1.00  0.64           H  
ATOM   2345 2HB  TYR A 146      -7.358 -11.633  13.265  1.00  0.64           H  
ATOM   2346  HD1 TYR A 146      -6.946  -8.921  13.808  1.00  0.64           H  
ATOM   2347  HD2 TYR A 146      -4.106 -12.106  13.734  1.00  0.64           H  
ATOM   2348  HE1 TYR A 146      -5.550  -7.727  15.435  1.00  0.64           H  
ATOM   2349  HE2 TYR A 146      -2.756 -10.894  15.349  1.00  0.64           H  
ATOM   2350  HH  TYR A 146      -3.788  -7.813  16.735  1.00  0.64           H  
ATOM   2351  N   LYS A 147      -7.571 -12.888  10.319  1.00  0.63           N  
ATOM   2352  CA  LYS A 147      -8.694 -13.566   9.694  1.00  0.63           C  
ATOM   2353  C   LYS A 147      -8.307 -14.959   9.193  1.00  0.63           C  
ATOM   2354  O   LYS A 147      -9.048 -15.922   9.402  1.00  0.63           O  
ATOM   2355  CB  LYS A 147      -9.247 -12.710   8.560  1.00  0.63           C  
ATOM   2356  CG  LYS A 147      -9.959 -11.445   9.034  1.00  0.63           C  
ATOM   2357  CD  LYS A 147     -10.441 -10.606   7.865  1.00  0.63           C  
ATOM   2358  CE  LYS A 147     -11.117  -9.330   8.340  1.00  0.63           C  
ATOM   2359  NZ  LYS A 147     -11.556  -8.481   7.199  1.00  0.63           N  
ATOM   2360  H   LYS A 147      -7.218 -12.015   9.920  1.00  0.63           H  
ATOM   2361  HA  LYS A 147      -9.476 -13.685  10.447  1.00  0.63           H  
ATOM   2362 1HB  LYS A 147      -8.429 -12.405   7.908  1.00  0.63           H  
ATOM   2363 2HB  LYS A 147      -9.942 -13.297   7.964  1.00  0.63           H  
ATOM   2364 1HG  LYS A 147     -10.811 -11.721   9.657  1.00  0.63           H  
ATOM   2365 2HG  LYS A 147      -9.271 -10.854   9.638  1.00  0.63           H  
ATOM   2366 1HD  LYS A 147      -9.585 -10.343   7.239  1.00  0.63           H  
ATOM   2367 2HD  LYS A 147     -11.145 -11.182   7.266  1.00  0.63           H  
ATOM   2368 1HE  LYS A 147     -11.985  -9.589   8.944  1.00  0.63           H  
ATOM   2369 2HE  LYS A 147     -10.414  -8.764   8.953  1.00  0.63           H  
ATOM   2370 1HZ  LYS A 147     -11.998  -7.644   7.552  1.00  0.63           H  
ATOM   2371 2HZ  LYS A 147     -10.753  -8.228   6.641  1.00  0.63           H  
ATOM   2372 3HZ  LYS A 147     -12.214  -8.994   6.630  1.00  0.63           H  
ATOM   2373  N   GLU A 148      -7.107 -15.103   8.614  1.00  0.63           N  
ATOM   2374  CA  GLU A 148      -6.650 -16.415   8.129  1.00  0.63           C  
ATOM   2375  C   GLU A 148      -6.559 -17.418   9.283  1.00  0.63           C  
ATOM   2376  O   GLU A 148      -6.816 -18.611   9.114  1.00  0.63           O  
ATOM   2377  CB  GLU A 148      -5.289 -16.318   7.411  1.00  0.63           C  
ATOM   2378  CG  GLU A 148      -5.331 -15.602   6.033  1.00  0.63           C  
ATOM   2379  CD  GLU A 148      -3.962 -15.476   5.311  1.00  0.63           C  
ATOM   2380  OE1 GLU A 148      -2.948 -15.870   5.857  1.00  0.63           O  
ATOM   2381  OE2 GLU A 148      -3.950 -14.975   4.213  1.00  0.63           O  
ATOM   2382  H   GLU A 148      -6.528 -14.275   8.460  1.00  0.63           H  
ATOM   2383  HA  GLU A 148      -7.384 -16.789   7.416  1.00  0.63           H  
ATOM   2384 1HB  GLU A 148      -4.588 -15.778   8.048  1.00  0.63           H  
ATOM   2385 2HB  GLU A 148      -4.887 -17.318   7.260  1.00  0.63           H  
ATOM   2386 1HG  GLU A 148      -6.013 -16.150   5.385  1.00  0.63           H  
ATOM   2387 2HG  GLU A 148      -5.744 -14.610   6.176  1.00  0.63           H  
ATOM   2388  N   LEU A 149      -6.215 -16.907  10.461  1.00  0.64           N  
ATOM   2389  CA  LEU A 149      -6.063 -17.677  11.687  1.00  0.64           C  
ATOM   2390  C   LEU A 149      -7.388 -17.897  12.439  1.00  0.64           C  
ATOM   2391  O   LEU A 149      -7.402 -18.541  13.491  1.00  0.64           O  
ATOM   2392  CB  LEU A 149      -5.087 -16.930  12.590  1.00  0.64           C  
ATOM   2393  CG  LEU A 149      -3.663 -16.789  12.045  1.00  0.64           C  
ATOM   2394  CD1 LEU A 149      -2.907 -15.845  12.931  1.00  0.64           C  
ATOM   2395  CD2 LEU A 149      -2.999 -18.143  12.013  1.00  0.64           C  
ATOM   2396  H   LEU A 149      -5.992 -15.910  10.501  1.00  0.64           H  
ATOM   2397  HA  LEU A 149      -5.647 -18.648  11.428  1.00  0.64           H  
ATOM   2398 1HB  LEU A 149      -5.472 -15.925  12.754  1.00  0.64           H  
ATOM   2399 2HB  LEU A 149      -5.037 -17.439  13.551  1.00  0.64           H  
ATOM   2400  HG  LEU A 149      -3.686 -16.388  11.041  1.00  0.64           H  
ATOM   2401 1HD1 LEU A 149      -1.891 -15.724  12.565  1.00  0.64           H  
ATOM   2402 2HD1 LEU A 149      -3.404 -14.873  12.938  1.00  0.64           H  
ATOM   2403 3HD1 LEU A 149      -2.903 -16.258  13.923  1.00  0.64           H  
ATOM   2404 1HD2 LEU A 149      -1.988 -18.039  11.623  1.00  0.64           H  
ATOM   2405 2HD2 LEU A 149      -2.964 -18.558  13.021  1.00  0.64           H  
ATOM   2406 3HD2 LEU A 149      -3.570 -18.807  11.364  1.00  0.64           H  
ATOM   2407  N   GLY A 150      -8.496 -17.344  11.925  1.00  0.68           N  
ATOM   2408  CA  GLY A 150      -9.812 -17.465  12.554  1.00  0.68           C  
ATOM   2409  C   GLY A 150     -10.112 -16.437  13.657  1.00  0.68           C  
ATOM   2410  O   GLY A 150     -11.139 -16.536  14.335  1.00  0.68           O  
ATOM   2411  H   GLY A 150      -8.449 -16.830  11.047  1.00  0.68           H  
ATOM   2412 1HA  GLY A 150     -10.569 -17.375  11.775  1.00  0.68           H  
ATOM   2413 2HA  GLY A 150      -9.912 -18.467  12.964  1.00  0.68           H  
ATOM   2414  N   TYR A 151      -9.215 -15.479  13.874  1.00  0.73           N  
ATOM   2415  CA  TYR A 151      -9.408 -14.482  14.919  1.00  0.73           C  
ATOM   2416  C   TYR A 151     -10.174 -13.285  14.390  1.00  0.73           C  
ATOM   2417  O   TYR A 151      -9.930 -12.817  13.276  1.00  0.73           O  
ATOM   2418  CB  TYR A 151      -8.081 -14.046  15.526  1.00  0.73           C  
ATOM   2419  CG  TYR A 151      -8.214 -13.016  16.660  1.00  0.73           C  
ATOM   2420  CD1 TYR A 151      -8.574 -13.435  17.937  1.00  0.73           C  
ATOM   2421  CD2 TYR A 151      -7.998 -11.669  16.423  1.00  0.73           C  
ATOM   2422  CE1 TYR A 151      -8.721 -12.508  18.959  1.00  0.73           C  
ATOM   2423  CE2 TYR A 151      -8.144 -10.752  17.435  1.00  0.73           C  
ATOM   2424  CZ  TYR A 151      -8.509 -11.165  18.704  1.00  0.73           C  
ATOM   2425  OH  TYR A 151      -8.673 -10.228  19.706  1.00  0.73           O  
ATOM   2426  H   TYR A 151      -8.401 -15.402  13.267  1.00  0.73           H  
ATOM   2427  HA  TYR A 151     -10.007 -14.926  15.713  1.00  0.73           H  
ATOM   2428 1HB  TYR A 151      -7.593 -14.925  15.935  1.00  0.73           H  
ATOM   2429 2HB  TYR A 151      -7.435 -13.635  14.753  1.00  0.73           H  
ATOM   2430  HD1 TYR A 151      -8.747 -14.492  18.132  1.00  0.73           H  
ATOM   2431  HD2 TYR A 151      -7.723 -11.335  15.443  1.00  0.73           H  
ATOM   2432  HE1 TYR A 151      -9.010 -12.834  19.955  1.00  0.73           H  
ATOM   2433  HE2 TYR A 151      -7.975  -9.699  17.228  1.00  0.73           H  
ATOM   2434  HH  TYR A 151      -8.506 -10.619  20.592  1.00  0.73           H  
ATOM   2435  N   GLN A 152     -11.137 -12.816  15.169  1.00  0.81           N  
ATOM   2436  CA  GLN A 152     -11.922 -11.665  14.768  1.00  0.81           C  
ATOM   2437  C   GLN A 152     -11.927 -10.624  15.873  1.00  0.81           C  
ATOM   2438  O   GLN A 152     -11.850 -10.957  17.055  1.00  0.81           O  
ATOM   2439  CB  GLN A 152     -13.351 -12.100  14.422  1.00  0.81           C  
ATOM   2440  CG  GLN A 152     -13.426 -13.098  13.257  1.00  0.81           C  
ATOM   2441  CD  GLN A 152     -14.843 -13.486  12.890  1.00  0.81           C  
ATOM   2442  OE1 GLN A 152     -15.716 -13.621  13.752  1.00  0.81           O  
ATOM   2443  NE2 GLN A 152     -15.082 -13.667  11.595  1.00  0.81           N  
ATOM   2444  H   GLN A 152     -11.310 -13.252  16.063  1.00  0.81           H  
ATOM   2445  HA  GLN A 152     -11.466 -11.216  13.887  1.00  0.81           H  
ATOM   2446 1HB  GLN A 152     -13.813 -12.561  15.294  1.00  0.81           H  
ATOM   2447 2HB  GLN A 152     -13.945 -11.225  14.160  1.00  0.81           H  
ATOM   2448 1HG  GLN A 152     -12.949 -12.654  12.382  1.00  0.81           H  
ATOM   2449 2HG  GLN A 152     -12.898 -14.012  13.540  1.00  0.81           H  
ATOM   2450 1HE2 GLN A 152     -15.999 -13.924  11.286  1.00  0.81           H  
ATOM   2451 2HE2 GLN A 152     -14.345 -13.548  10.930  1.00  0.81           H  
ATOM   2452  N   GLY A 153     -12.056  -9.360  15.490  1.00  0.90           N  
ATOM   2453  CA  GLY A 153     -12.125  -8.284  16.464  1.00  0.90           C  
ATOM   2454  C   GLY A 153     -10.731  -7.829  16.854  1.00  0.90           C  
ATOM   2455  O   GLY A 153      -9.896  -7.527  15.995  1.00  0.90           O  
ATOM   2456  H   GLY A 153     -12.110  -9.146  14.504  1.00  0.90           H  
ATOM   2457 1HA  GLY A 153     -12.684  -7.447  16.045  1.00  0.90           H  
ATOM   2458 2HA  GLY A 153     -12.664  -8.623  17.348  1.00  0.90           H  
ENDMDL

REMARK ID 695718 DOMAINID 686468 MODEL 5 Myoglobin
MODEL     5
ATOM      1  N   VAL A   1      -0.109  -0.533  -0.645  1.00  1.18           N  
ATOM      2  CA  VAL A   1       1.065  -0.101   0.102  1.00  1.18           C  
ATOM      3  C   VAL A   1       1.111   1.423   0.205  1.00  1.18           C  
ATOM      4  O   VAL A   1       0.077   2.083   0.112  1.00  1.18           O  
ATOM      5  CB  VAL A   1       2.346  -0.665  -0.557  1.00  1.18           C  
ATOM      6  CG1 VAL A   1       2.306  -2.181  -0.524  1.00  1.18           C  
ATOM      7  CG2 VAL A   1       2.449  -0.169  -2.003  1.00  1.18           C  
ATOM      8 1H   VAL A   1      -0.351  -1.477  -0.383  1.00  1.18           H  
ATOM      9 2H   VAL A   1      -0.882   0.084  -0.438  1.00  1.18           H  
ATOM     10 3H   VAL A   1       0.091  -0.498  -1.635  1.00  1.18           H  
ATOM     11  HA  VAL A   1       0.997  -0.511   1.109  1.00  1.18           H  
ATOM     12  HB  VAL A   1       3.219  -0.356   0.010  1.00  1.18           H  
ATOM     13 1HG1 VAL A   1       3.215  -2.580  -0.976  1.00  1.18           H  
ATOM     14 2HG1 VAL A   1       2.239  -2.518   0.508  1.00  1.18           H  
ATOM     15 3HG1 VAL A   1       1.439  -2.534  -1.079  1.00  1.18           H  
ATOM     16 1HG2 VAL A   1       3.350  -0.575  -2.460  1.00  1.18           H  
ATOM     17 2HG2 VAL A   1       1.577  -0.504  -2.561  1.00  1.18           H  
ATOM     18 3HG2 VAL A   1       2.496   0.919  -2.033  1.00  1.18           H  
ATOM     19  N   LEU A   2       2.303   1.976   0.420  1.00  0.99           N  
ATOM     20  CA  LEU A   2       2.500   3.421   0.562  1.00  0.99           C  
ATOM     21  C   LEU A   2       3.362   4.000  -0.550  1.00  0.99           C  
ATOM     22  O   LEU A   2       4.288   3.343  -1.034  1.00  0.99           O  
ATOM     23  CB  LEU A   2       3.186   3.728   1.887  1.00  0.99           C  
ATOM     24  CG  LEU A   2       2.350   3.681   3.132  1.00  0.99           C  
ATOM     25  CD1 LEU A   2       2.205   2.229   3.589  1.00  0.99           C  
ATOM     26  CD2 LEU A   2       3.023   4.540   4.202  1.00  0.99           C  
ATOM     27  H   LEU A   2       3.117   1.387   0.492  1.00  0.99           H  
ATOM     28  HA  LEU A   2       1.529   3.917   0.536  1.00  0.99           H  
ATOM     29 1HB  LEU A   2       3.926   2.988   2.023  1.00  0.99           H  
ATOM     30 2HB  LEU A   2       3.675   4.709   1.822  1.00  0.99           H  
ATOM     31  HG  LEU A   2       1.356   4.078   2.919  1.00  0.99           H  
ATOM     32 1HD1 LEU A   2       1.609   2.190   4.462  1.00  0.99           H  
ATOM     33 2HD1 LEU A   2       1.734   1.645   2.831  1.00  0.99           H  
ATOM     34 3HD1 LEU A   2       3.184   1.818   3.803  1.00  0.99           H  
ATOM     35 1HD2 LEU A   2       2.425   4.527   5.099  1.00  0.99           H  
ATOM     36 2HD2 LEU A   2       4.012   4.147   4.417  1.00  0.99           H  
ATOM     37 3HD2 LEU A   2       3.116   5.557   3.850  1.00  0.99           H  
ATOM     38  N   SER A   3       3.071   5.243  -0.933  1.00  0.83           N  
ATOM     39  CA  SER A   3       3.870   5.956  -1.923  1.00  0.83           C  
ATOM     40  C   SER A   3       5.156   6.488  -1.322  1.00  0.83           C  
ATOM     41  O   SER A   3       5.279   6.572  -0.102  1.00  0.83           O  
ATOM     42  CB  SER A   3       3.071   7.114  -2.481  1.00  0.83           C  
ATOM     43  OG  SER A   3       2.794   8.069  -1.470  1.00  0.83           O  
ATOM     44  H   SER A   3       2.278   5.737  -0.502  1.00  0.83           H  
ATOM     45  HA  SER A   3       4.120   5.266  -2.729  1.00  0.83           H  
ATOM     46 1HB  SER A   3       3.628   7.585  -3.287  1.00  0.83           H  
ATOM     47 2HB  SER A   3       2.136   6.745  -2.897  1.00  0.83           H  
ATOM     48  HG  SER A   3       2.131   7.624  -0.874  1.00  0.83           H  
ATOM     49  N   GLU A   4       6.091   6.913  -2.176  1.00  0.71           N  
ATOM     50  CA  GLU A   4       7.329   7.521  -1.691  1.00  0.71           C  
ATOM     51  C   GLU A   4       7.036   8.763  -0.859  1.00  0.71           C  
ATOM     52  O   GLU A   4       7.653   8.984   0.182  1.00  0.71           O  
ATOM     53  CB  GLU A   4       8.232   7.884  -2.872  1.00  0.71           C  
ATOM     54  CG  GLU A   4       9.521   8.623  -2.510  1.00  0.71           C  
ATOM     55  CD  GLU A   4      10.542   7.836  -1.712  1.00  0.71           C  
ATOM     56  OE1 GLU A   4      10.526   6.623  -1.705  1.00  0.71           O  
ATOM     57  OE2 GLU A   4      11.362   8.476  -1.076  1.00  0.71           O  
ATOM     58  H   GLU A   4       5.943   6.808  -3.170  1.00  0.71           H  
ATOM     59  HA  GLU A   4       7.844   6.797  -1.060  1.00  0.71           H  
ATOM     60 1HB  GLU A   4       8.510   6.975  -3.406  1.00  0.71           H  
ATOM     61 2HB  GLU A   4       7.678   8.512  -3.569  1.00  0.71           H  
ATOM     62 1HG  GLU A   4       9.992   8.963  -3.432  1.00  0.71           H  
ATOM     63 2HG  GLU A   4       9.241   9.506  -1.940  1.00  0.71           H  
ATOM     64  N   GLY A   5       6.060   9.557  -1.296  1.00  0.63           N  
ATOM     65  CA  GLY A   5       5.684  10.762  -0.573  1.00  0.63           C  
ATOM     66  C   GLY A   5       5.263  10.389   0.840  1.00  0.63           C  
ATOM     67  O   GLY A   5       5.749  10.960   1.824  1.00  0.63           O  
ATOM     68  H   GLY A   5       5.577   9.316  -2.148  1.00  0.63           H  
ATOM     69 1HA  GLY A   5       6.528  11.452  -0.542  1.00  0.63           H  
ATOM     70 2HA  GLY A   5       4.864  11.260  -1.089  1.00  0.63           H  
ATOM     71  N   GLU A   6       4.348   9.424   0.933  1.00  0.59           N  
ATOM     72  CA  GLU A   6       3.856   8.990   2.230  1.00  0.59           C  
ATOM     73  C   GLU A   6       4.971   8.390   3.080  1.00  0.59           C  
ATOM     74  O   GLU A   6       5.028   8.651   4.282  1.00  0.59           O  
ATOM     75  CB  GLU A   6       2.713   8.015   2.019  1.00  0.59           C  
ATOM     76  CG  GLU A   6       1.469   8.681   1.484  1.00  0.59           C  
ATOM     77  CD  GLU A   6       0.448   7.726   0.967  1.00  0.59           C  
ATOM     78  OE1 GLU A   6       0.817   6.830   0.211  1.00  0.59           O  
ATOM     79  OE2 GLU A   6      -0.713   7.884   1.307  1.00  0.59           O  
ATOM     80  H   GLU A   6       3.987   8.979   0.085  1.00  0.59           H  
ATOM     81  HA  GLU A   6       3.468   9.860   2.755  1.00  0.59           H  
ATOM     82 1HB  GLU A   6       3.021   7.228   1.330  1.00  0.59           H  
ATOM     83 2HB  GLU A   6       2.453   7.552   2.962  1.00  0.59           H  
ATOM     84 1HG  GLU A   6       1.022   9.269   2.286  1.00  0.59           H  
ATOM     85 2HG  GLU A   6       1.756   9.368   0.689  1.00  0.59           H  
ATOM     86  N   TRP A   7       5.897   7.646   2.467  1.00  0.57           N  
ATOM     87  CA  TRP A   7       6.995   7.096   3.248  1.00  0.57           C  
ATOM     88  C   TRP A   7       7.871   8.197   3.813  1.00  0.57           C  
ATOM     89  O   TRP A   7       8.316   8.101   4.958  1.00  0.57           O  
ATOM     90  CB  TRP A   7       7.868   6.127   2.455  1.00  0.57           C  
ATOM     91  CG  TRP A   7       7.305   4.767   2.371  1.00  0.57           C  
ATOM     92  CD1 TRP A   7       6.946   4.076   1.261  1.00  0.57           C  
ATOM     93  CD2 TRP A   7       6.996   3.913   3.502  1.00  0.57           C  
ATOM     94  NE1 TRP A   7       6.469   2.843   1.613  1.00  0.57           N  
ATOM     95  CE2 TRP A   7       6.479   2.734   2.988  1.00  0.57           C  
ATOM     96  CE3 TRP A   7       7.118   4.064   4.898  1.00  0.57           C  
ATOM     97  CZ2 TRP A   7       6.072   1.692   3.809  1.00  0.57           C  
ATOM     98  CZ3 TRP A   7       6.710   3.025   5.718  1.00  0.57           C  
ATOM     99  CH2 TRP A   7       6.198   1.867   5.190  1.00  0.57           C  
ATOM    100  H   TRP A   7       5.815   7.436   1.472  1.00  0.57           H  
ATOM    101  HA  TRP A   7       6.567   6.543   4.081  1.00  0.57           H  
ATOM    102 1HB  TRP A   7       8.003   6.510   1.441  1.00  0.57           H  
ATOM    103 2HB  TRP A   7       8.851   6.066   2.917  1.00  0.57           H  
ATOM    104  HD1 TRP A   7       7.036   4.443   0.237  1.00  0.57           H  
ATOM    105  HE1 TRP A   7       6.143   2.136   0.966  1.00  0.57           H  
ATOM    106  HE3 TRP A   7       7.524   4.981   5.324  1.00  0.57           H  
ATOM    107  HZ2 TRP A   7       5.669   0.765   3.401  1.00  0.57           H  
ATOM    108  HZ3 TRP A   7       6.813   3.151   6.790  1.00  0.57           H  
ATOM    109  HH2 TRP A   7       5.889   1.064   5.863  1.00  0.57           H  
ATOM    110  N   GLN A   8       8.109   9.258   3.039  1.00  0.57           N  
ATOM    111  CA  GLN A   8       8.916  10.350   3.555  1.00  0.57           C  
ATOM    112  C   GLN A   8       8.215  11.008   4.741  1.00  0.57           C  
ATOM    113  O   GLN A   8       8.865  11.362   5.727  1.00  0.57           O  
ATOM    114  CB  GLN A   8       9.240  11.380   2.463  1.00  0.57           C  
ATOM    115  CG  GLN A   8      10.227  10.886   1.411  1.00  0.57           C  
ATOM    116  CD  GLN A   8      10.514  11.916   0.329  1.00  0.57           C  
ATOM    117  OE1 GLN A   8      10.298  13.126   0.507  1.00  0.57           O  
ATOM    118  NE2 GLN A   8      11.017  11.444  -0.803  1.00  0.57           N  
ATOM    119  H   GLN A   8       7.747   9.292   2.084  1.00  0.57           H  
ATOM    120  HA  GLN A   8       9.858   9.939   3.911  1.00  0.57           H  
ATOM    121 1HB  GLN A   8       8.316  11.650   1.946  1.00  0.57           H  
ATOM    122 2HB  GLN A   8       9.639  12.284   2.917  1.00  0.57           H  
ATOM    123 1HG  GLN A   8      11.166  10.637   1.899  1.00  0.57           H  
ATOM    124 2HG  GLN A   8       9.818   9.997   0.929  1.00  0.57           H  
ATOM    125 1HE2 GLN A   8      11.233  12.060  -1.555  1.00  0.57           H  
ATOM    126 2HE2 GLN A   8      11.177  10.432  -0.908  1.00  0.57           H  
ATOM    127  N   LEU A   9       6.881  11.133   4.691  1.00  0.57           N  
ATOM    128  CA  LEU A   9       6.181  11.718   5.834  1.00  0.57           C  
ATOM    129  C   LEU A   9       6.343  10.846   7.079  1.00  0.57           C  
ATOM    130  O   LEU A   9       6.615  11.349   8.175  1.00  0.57           O  
ATOM    131  CB  LEU A   9       4.681  11.852   5.559  1.00  0.57           C  
ATOM    132  CG  LEU A   9       4.220  12.876   4.549  1.00  0.57           C  
ATOM    133  CD1 LEU A   9       2.710  12.693   4.317  1.00  0.57           C  
ATOM    134  CD2 LEU A   9       4.510  14.261   5.084  1.00  0.57           C  
ATOM    135  H   LEU A   9       6.374  10.851   3.848  1.00  0.57           H  
ATOM    136  HA  LEU A   9       6.603  12.700   6.036  1.00  0.57           H  
ATOM    137 1HB  LEU A   9       4.312  10.888   5.222  1.00  0.57           H  
ATOM    138 2HB  LEU A   9       4.188  12.081   6.500  1.00  0.57           H  
ATOM    139  HG  LEU A   9       4.741  12.723   3.600  1.00  0.57           H  
ATOM    140 1HD1 LEU A   9       2.361  13.425   3.590  1.00  0.57           H  
ATOM    141 2HD1 LEU A   9       2.517  11.694   3.942  1.00  0.57           H  
ATOM    142 3HD1 LEU A   9       2.179  12.832   5.254  1.00  0.57           H  
ATOM    143 1HD2 LEU A   9       4.173  15.006   4.362  1.00  0.57           H  
ATOM    144 2HD2 LEU A   9       3.982  14.404   6.028  1.00  0.57           H  
ATOM    145 3HD2 LEU A   9       5.583  14.369   5.245  1.00  0.57           H  
ATOM    146  N   VAL A  10       6.256   9.528   6.890  1.00  0.57           N  
ATOM    147  CA  VAL A  10       6.393   8.581   7.989  1.00  0.57           C  
ATOM    148  C   VAL A  10       7.764   8.609   8.605  1.00  0.57           C  
ATOM    149  O   VAL A  10       7.892   8.653   9.827  1.00  0.57           O  
ATOM    150  CB  VAL A  10       6.136   7.153   7.492  1.00  0.57           C  
ATOM    151  CG1 VAL A  10       6.483   6.129   8.536  1.00  0.57           C  
ATOM    152  CG2 VAL A  10       4.704   7.024   7.139  1.00  0.57           C  
ATOM    153  H   VAL A  10       6.040   9.179   5.954  1.00  0.57           H  
ATOM    154  HA  VAL A  10       5.656   8.835   8.750  1.00  0.57           H  
ATOM    155  HB  VAL A  10       6.752   6.967   6.620  1.00  0.57           H  
ATOM    156 1HG1 VAL A  10       6.285   5.152   8.128  1.00  0.57           H  
ATOM    157 2HG1 VAL A  10       7.538   6.207   8.801  1.00  0.57           H  
ATOM    158 3HG1 VAL A  10       5.882   6.283   9.406  1.00  0.57           H  
ATOM    159 1HG2 VAL A  10       4.502   6.033   6.763  1.00  0.57           H  
ATOM    160 2HG2 VAL A  10       4.112   7.214   8.014  1.00  0.57           H  
ATOM    161 3HG2 VAL A  10       4.464   7.740   6.392  1.00  0.57           H  
ATOM    162  N   LEU A  11       8.788   8.578   7.763  1.00  0.58           N  
ATOM    163  CA  LEU A  11      10.155   8.545   8.236  1.00  0.58           C  
ATOM    164  C   LEU A  11      10.568   9.887   8.859  1.00  0.58           C  
ATOM    165  O   LEU A  11      11.320   9.916   9.837  1.00  0.58           O  
ATOM    166  CB  LEU A  11      11.045   8.063   7.086  1.00  0.58           C  
ATOM    167  CG  LEU A  11      10.731   6.547   6.715  1.00  0.58           C  
ATOM    168  CD1 LEU A  11      11.516   6.112   5.485  1.00  0.58           C  
ATOM    169  CD2 LEU A  11      11.041   5.648   7.930  1.00  0.58           C  
ATOM    170  H   LEU A  11       8.606   8.548   6.759  1.00  0.58           H  
ATOM    171  HA  LEU A  11      10.216   7.787   9.006  1.00  0.58           H  
ATOM    172 1HB  LEU A  11      10.848   8.681   6.207  1.00  0.58           H  
ATOM    173 2HB  LEU A  11      12.090   8.156   7.367  1.00  0.58           H  
ATOM    174  HG  LEU A  11       9.669   6.457   6.471  1.00  0.58           H  
ATOM    175 1HD1 LEU A  11      11.263   5.074   5.242  1.00  0.58           H  
ATOM    176 2HD1 LEU A  11      11.253   6.757   4.646  1.00  0.58           H  
ATOM    177 3HD1 LEU A  11      12.583   6.188   5.687  1.00  0.58           H  
ATOM    178 1HD2 LEU A  11      10.802   4.620   7.681  1.00  0.58           H  
ATOM    179 2HD2 LEU A  11      12.096   5.724   8.183  1.00  0.58           H  
ATOM    180 3HD2 LEU A  11      10.438   5.962   8.785  1.00  0.58           H  
ATOM    181  N   HIS A  12      10.028  10.997   8.343  1.00  0.60           N  
ATOM    182  CA  HIS A  12      10.288  12.318   8.910  1.00  0.60           C  
ATOM    183  C   HIS A  12       9.807  12.351  10.357  1.00  0.60           C  
ATOM    184  O   HIS A  12      10.548  12.723  11.269  1.00  0.60           O  
ATOM    185  CB  HIS A  12       9.564  13.405   8.101  1.00  0.60           C  
ATOM    186  CG  HIS A  12       9.719  14.805   8.625  1.00  0.60           C  
ATOM    187  ND1 HIS A  12      10.876  15.547   8.457  1.00  0.60           N  
ATOM    188  CD2 HIS A  12       8.858  15.601   9.309  1.00  0.60           C  
ATOM    189  CE1 HIS A  12      10.715  16.738   9.013  1.00  0.60           C  
ATOM    190  NE2 HIS A  12       9.501  16.796   9.535  1.00  0.60           N  
ATOM    191  H   HIS A  12       9.436  10.944   7.514  1.00  0.60           H  
ATOM    192  HA  HIS A  12      11.357  12.525   8.899  1.00  0.60           H  
ATOM    193 1HB  HIS A  12       9.926  13.385   7.074  1.00  0.60           H  
ATOM    194 2HB  HIS A  12       8.500  13.175   8.066  1.00  0.60           H  
ATOM    195  HD2 HIS A  12       7.843  15.342   9.620  1.00  0.60           H  
ATOM    196  HE1 HIS A  12      11.457  17.536   9.036  1.00  0.60           H  
ATOM    197  HE2 HIS A  12       9.102  17.592  10.024  1.00  0.60           H  
ATOM    198  N   VAL A  13       8.556  11.945  10.567  1.00  0.61           N  
ATOM    199  CA  VAL A  13       7.980  11.902  11.901  1.00  0.61           C  
ATOM    200  C   VAL A  13       8.653  10.848  12.773  1.00  0.61           C  
ATOM    201  O   VAL A  13       8.955  11.089  13.940  1.00  0.61           O  
ATOM    202  CB  VAL A  13       6.486  11.626  11.817  1.00  0.61           C  
ATOM    203  CG1 VAL A  13       5.934  11.400  13.206  1.00  0.61           C  
ATOM    204  CG2 VAL A  13       5.815  12.799  11.124  1.00  0.61           C  
ATOM    205  H   VAL A  13       7.982  11.657   9.770  1.00  0.61           H  
ATOM    206  HA  VAL A  13       8.124  12.878  12.364  1.00  0.61           H  
ATOM    207  HB  VAL A  13       6.323  10.714  11.233  1.00  0.61           H  
ATOM    208 1HG1 VAL A  13       4.895  11.183  13.146  1.00  0.61           H  
ATOM    209 2HG1 VAL A  13       6.449  10.552  13.654  1.00  0.61           H  
ATOM    210 3HG1 VAL A  13       6.088  12.289  13.818  1.00  0.61           H  
ATOM    211 1HG2 VAL A  13       4.777  12.610  11.033  1.00  0.61           H  
ATOM    212 2HG2 VAL A  13       5.975  13.709  11.702  1.00  0.61           H  
ATOM    213 3HG2 VAL A  13       6.243  12.922  10.130  1.00  0.61           H  
ATOM    214  N   TRP A  14       8.912   9.674  12.206  1.00  0.63           N  
ATOM    215  CA  TRP A  14       9.583   8.601  12.921  1.00  0.63           C  
ATOM    216  C   TRP A  14      10.913   9.072  13.503  1.00  0.63           C  
ATOM    217  O   TRP A  14      11.272   8.720  14.623  1.00  0.63           O  
ATOM    218  CB  TRP A  14       9.837   7.400  12.039  1.00  0.63           C  
ATOM    219  CG  TRP A  14      10.442   6.336  12.788  1.00  0.63           C  
ATOM    220  CD1 TRP A  14      11.730   5.915  12.732  1.00  0.63           C  
ATOM    221  CD2 TRP A  14       9.789   5.522  13.766  1.00  0.63           C  
ATOM    222  NE1 TRP A  14      11.922   4.899  13.613  1.00  0.63           N  
ATOM    223  CE2 TRP A  14      10.741   4.647  14.257  1.00  0.63           C  
ATOM    224  CE3 TRP A  14       8.480   5.470  14.264  1.00  0.63           C  
ATOM    225  CZ2 TRP A  14      10.445   3.729  15.210  1.00  0.63           C  
ATOM    226  CZ3 TRP A  14       8.188   4.530  15.221  1.00  0.63           C  
ATOM    227  CH2 TRP A  14       9.162   3.679  15.672  1.00  0.63           C  
ATOM    228  H   TRP A  14       8.633   9.502  11.246  1.00  0.63           H  
ATOM    229  HA  TRP A  14       8.940   8.286  13.742  1.00  0.63           H  
ATOM    230 1HB  TRP A  14       8.906   7.050  11.592  1.00  0.63           H  
ATOM    231 2HB  TRP A  14      10.513   7.680  11.243  1.00  0.63           H  
ATOM    232  HD1 TRP A  14      12.503   6.335  12.086  1.00  0.63           H  
ATOM    233  HE1 TRP A  14      12.799   4.414  13.771  1.00  0.63           H  
ATOM    234  HE3 TRP A  14       7.712   6.152  13.895  1.00  0.63           H  
ATOM    235  HZ2 TRP A  14      11.194   3.045  15.592  1.00  0.63           H  
ATOM    236  HZ3 TRP A  14       7.169   4.477  15.606  1.00  0.63           H  
ATOM    237  HH2 TRP A  14       8.924   2.935  16.413  1.00  0.63           H  
ATOM    238  N   ALA A  15      11.650   9.897  12.772  1.00  0.65           N  
ATOM    239  CA  ALA A  15      12.931  10.392  13.264  1.00  0.65           C  
ATOM    240  C   ALA A  15      12.784  11.099  14.630  1.00  0.65           C  
ATOM    241  O   ALA A  15      13.733  11.136  15.423  1.00  0.65           O  
ATOM    242  CB  ALA A  15      13.535  11.344  12.253  1.00  0.65           C  
ATOM    243  H   ALA A  15      11.346  10.155  11.830  1.00  0.65           H  
ATOM    244  HA  ALA A  15      13.596   9.536  13.390  1.00  0.65           H  
ATOM    245 1HB  ALA A  15      14.504  11.686  12.607  1.00  0.65           H  
ATOM    246 2HB  ALA A  15      13.652  10.829  11.299  1.00  0.65           H  
ATOM    247 3HB  ALA A  15      12.872  12.197  12.124  1.00  0.65           H  
ATOM    248  N   LYS A  16      11.602  11.656  14.929  1.00  0.66           N  
ATOM    249  CA  LYS A  16      11.401  12.350  16.194  1.00  0.66           C  
ATOM    250  C   LYS A  16      11.236  11.336  17.335  1.00  0.66           C  
ATOM    251  O   LYS A  16      11.370  11.685  18.511  1.00  0.66           O  
ATOM    252  CB  LYS A  16      10.188  13.267  16.112  1.00  0.66           C  
ATOM    253  CG  LYS A  16      10.306  14.376  15.067  1.00  0.66           C  
ATOM    254  CD  LYS A  16      11.404  15.367  15.438  1.00  0.66           C  
ATOM    255  CE  LYS A  16      11.561  16.467  14.385  1.00  0.66           C  
ATOM    256  NZ  LYS A  16      10.373  17.375  14.331  1.00  0.66           N  
ATOM    257  H   LYS A  16      10.813  11.576  14.289  1.00  0.66           H  
ATOM    258  HA  LYS A  16      12.283  12.955  16.404  1.00  0.66           H  
ATOM    259 1HB  LYS A  16       9.296  12.679  15.895  1.00  0.66           H  
ATOM    260 2HB  LYS A  16      10.041  13.740  17.067  1.00  0.66           H  
ATOM    261 1HG  LYS A  16      10.525  13.930  14.088  1.00  0.66           H  
ATOM    262 2HG  LYS A  16       9.356  14.912  14.996  1.00  0.66           H  
ATOM    263 1HD  LYS A  16      11.156  15.829  16.396  1.00  0.66           H  
ATOM    264 2HD  LYS A  16      12.350  14.835  15.542  1.00  0.66           H  
ATOM    265 1HE  LYS A  16      12.443  17.058  14.621  1.00  0.66           H  
ATOM    266 2HE  LYS A  16      11.694  16.007  13.404  1.00  0.66           H  
ATOM    267 1HZ  LYS A  16      10.490  18.086  13.629  1.00  0.66           H  
ATOM    268 2HZ  LYS A  16       9.517  16.858  14.086  1.00  0.66           H  
ATOM    269 3HZ  LYS A  16      10.228  17.820  15.215  1.00  0.66           H  
ATOM    270  N   VAL A  17      10.961  10.078  16.969  1.00  0.67           N  
ATOM    271  CA  VAL A  17      10.846   8.966  17.900  1.00  0.67           C  
ATOM    272  C   VAL A  17      12.250   8.529  18.212  1.00  0.67           C  
ATOM    273  O   VAL A  17      12.618   8.330  19.362  1.00  0.67           O  
ATOM    274  CB  VAL A  17      10.091   7.764  17.305  1.00  0.67           C  
ATOM    275  CG1 VAL A  17      10.110   6.620  18.271  1.00  0.67           C  
ATOM    276  CG2 VAL A  17       8.735   8.161  16.964  1.00  0.67           C  
ATOM    277  H   VAL A  17      10.870   9.862  15.986  1.00  0.67           H  
ATOM    278  HA  VAL A  17      10.355   9.294  18.804  1.00  0.67           H  
ATOM    279  HB  VAL A  17      10.600   7.416  16.423  1.00  0.67           H  
ATOM    280 1HG1 VAL A  17       9.595   5.772  17.833  1.00  0.67           H  
ATOM    281 2HG1 VAL A  17      11.136   6.347  18.484  1.00  0.67           H  
ATOM    282 3HG1 VAL A  17       9.616   6.916  19.186  1.00  0.67           H  
ATOM    283 1HG2 VAL A  17       8.208   7.317  16.538  1.00  0.67           H  
ATOM    284 2HG2 VAL A  17       8.230   8.495  17.861  1.00  0.67           H  
ATOM    285 3HG2 VAL A  17       8.774   8.978  16.237  1.00  0.67           H  
ATOM    286  N   GLU A  18      13.070   8.451  17.162  1.00  0.68           N  
ATOM    287  CA  GLU A  18      14.455   8.022  17.315  1.00  0.68           C  
ATOM    288  C   GLU A  18      15.210   8.945  18.269  1.00  0.68           C  
ATOM    289  O   GLU A  18      16.034   8.493  19.066  1.00  0.68           O  
ATOM    290  CB  GLU A  18      15.173   7.944  15.975  1.00  0.68           C  
ATOM    291  CG  GLU A  18      14.705   6.819  15.101  1.00  0.68           C  
ATOM    292  CD  GLU A  18      15.491   6.694  13.830  1.00  0.68           C  
ATOM    293  OE1 GLU A  18      16.211   7.592  13.474  1.00  0.68           O  
ATOM    294  OE2 GLU A  18      15.404   5.654  13.224  1.00  0.68           O  
ATOM    295  H   GLU A  18      12.684   8.654  16.239  1.00  0.68           H  
ATOM    296  HA  GLU A  18      14.457   7.023  17.721  1.00  0.68           H  
ATOM    297 1HB  GLU A  18      15.031   8.874  15.431  1.00  0.68           H  
ATOM    298 2HB  GLU A  18      16.242   7.822  16.142  1.00  0.68           H  
ATOM    299 1HG  GLU A  18      14.766   5.884  15.655  1.00  0.68           H  
ATOM    300 2HG  GLU A  18      13.655   6.999  14.859  1.00  0.68           H  
ATOM    301  N   ALA A  19      14.857  10.230  18.248  1.00  0.67           N  
ATOM    302  CA  ALA A  19      15.447  11.231  19.132  1.00  0.67           C  
ATOM    303  C   ALA A  19      15.276  10.876  20.628  1.00  0.67           C  
ATOM    304  O   ALA A  19      16.071  11.318  21.460  1.00  0.67           O  
ATOM    305  CB  ALA A  19      14.817  12.581  18.858  1.00  0.67           C  
ATOM    306  H   ALA A  19      14.197  10.531  17.528  1.00  0.67           H  
ATOM    307  HA  ALA A  19      16.513  11.280  18.915  1.00  0.67           H  
ATOM    308 1HB  ALA A  19      15.281  13.335  19.491  1.00  0.67           H  
ATOM    309 2HB  ALA A  19      14.961  12.843  17.809  1.00  0.67           H  
ATOM    310 3HB  ALA A  19      13.752  12.530  19.075  1.00  0.67           H  
ATOM    311  N   ASP A  20      14.203  10.153  20.973  1.00  0.67           N  
ATOM    312  CA  ASP A  20      13.900   9.730  22.341  1.00  0.67           C  
ATOM    313  C   ASP A  20      13.023   8.492  22.333  1.00  0.67           C  
ATOM    314  O   ASP A  20      11.863   8.540  22.776  1.00  0.67           O  
ATOM    315  CB  ASP A  20      13.212  10.824  23.163  1.00  0.67           C  
ATOM    316  CG  ASP A  20      13.031  10.411  24.654  1.00  0.67           C  
ATOM    317  OD1 ASP A  20      13.562   9.375  25.040  1.00  0.67           O  
ATOM    318  OD2 ASP A  20      12.338  11.104  25.370  1.00  0.67           O  
ATOM    319  H   ASP A  20      13.596   9.795  20.239  1.00  0.67           H  
ATOM    320  HA  ASP A  20      14.838   9.474  22.834  1.00  0.67           H  
ATOM    321 1HB  ASP A  20      13.806  11.739  23.118  1.00  0.67           H  
ATOM    322 2HB  ASP A  20      12.235  11.042  22.731  1.00  0.67           H  
ATOM    323  N   VAL A  21      13.603   7.371  21.910  1.00  0.65           N  
ATOM    324  CA  VAL A  21      12.845   6.145  21.760  1.00  0.65           C  
ATOM    325  C   VAL A  21      12.325   5.674  23.100  1.00  0.65           C  
ATOM    326  O   VAL A  21      11.198   5.207  23.198  1.00  0.65           O  
ATOM    327  CB  VAL A  21      13.696   5.018  21.168  1.00  0.65           C  
ATOM    328  CG1 VAL A  21      12.897   3.762  21.181  1.00  0.65           C  
ATOM    329  CG2 VAL A  21      14.117   5.358  19.804  1.00  0.65           C  
ATOM    330  H   VAL A  21      14.567   7.408  21.602  1.00  0.65           H  
ATOM    331  HA  VAL A  21      12.001   6.340  21.097  1.00  0.65           H  
ATOM    332  HB  VAL A  21      14.572   4.862  21.796  1.00  0.65           H  
ATOM    333 1HG1 VAL A  21      13.482   2.933  20.785  1.00  0.65           H  
ATOM    334 2HG1 VAL A  21      12.599   3.557  22.190  1.00  0.65           H  
ATOM    335 3HG1 VAL A  21      12.022   3.907  20.567  1.00  0.65           H  
ATOM    336 1HG2 VAL A  21      14.723   4.554  19.389  1.00  0.65           H  
ATOM    337 2HG2 VAL A  21      13.240   5.510  19.183  1.00  0.65           H  
ATOM    338 3HG2 VAL A  21      14.703   6.273  19.848  1.00  0.65           H  
ATOM    339  N   ALA A  22      13.159   5.748  24.139  1.00  0.64           N  
ATOM    340  CA  ALA A  22      12.736   5.294  25.459  1.00  0.64           C  
ATOM    341  C   ALA A  22      11.539   6.084  25.968  1.00  0.64           C  
ATOM    342  O   ALA A  22      10.592   5.497  26.507  1.00  0.64           O  
ATOM    343  CB  ALA A  22      13.887   5.410  26.440  1.00  0.64           C  
ATOM    344  H   ALA A  22      14.076   6.149  24.011  1.00  0.64           H  
ATOM    345  HA  ALA A  22      12.430   4.257  25.380  1.00  0.64           H  
ATOM    346 1HB  ALA A  22      13.570   5.045  27.416  1.00  0.64           H  
ATOM    347 2HB  ALA A  22      14.727   4.816  26.083  1.00  0.64           H  
ATOM    348 3HB  ALA A  22      14.186   6.457  26.519  1.00  0.64           H  
ATOM    349  N   GLY A  23      11.533   7.404  25.742  1.00  0.63           N  
ATOM    350  CA  GLY A  23      10.419   8.242  26.158  1.00  0.63           C  
ATOM    351  C   GLY A  23       9.139   7.802  25.475  1.00  0.63           C  
ATOM    352  O   GLY A  23       8.106   7.594  26.128  1.00  0.63           O  
ATOM    353  H   GLY A  23      12.331   7.886  25.310  1.00  0.63           H  
ATOM    354 1HA  GLY A  23      10.305   8.188  27.239  1.00  0.63           H  
ATOM    355 2HA  GLY A  23      10.636   9.279  25.904  1.00  0.63           H  
ATOM    356  N   HIS A  24       9.212   7.641  24.155  1.00  0.61           N  
ATOM    357  CA  HIS A  24       8.045   7.257  23.383  1.00  0.61           C  
ATOM    358  C   HIS A  24       7.606   5.844  23.699  1.00  0.61           C  
ATOM    359  O   HIS A  24       6.422   5.594  23.899  1.00  0.61           O  
ATOM    360  CB  HIS A  24       8.366   7.329  21.893  1.00  0.61           C  
ATOM    361  CG  HIS A  24       8.438   8.700  21.328  1.00  0.61           C  
ATOM    362  ND1 HIS A  24       9.513   9.523  21.524  1.00  0.61           N  
ATOM    363  CD2 HIS A  24       7.578   9.380  20.529  1.00  0.61           C  
ATOM    364  CE1 HIS A  24       9.313  10.666  20.888  1.00  0.61           C  
ATOM    365  NE2 HIS A  24       8.140  10.604  20.272  1.00  0.61           N  
ATOM    366  H   HIS A  24      10.105   7.821  23.684  1.00  0.61           H  
ATOM    367  HA  HIS A  24       7.219   7.930  23.603  1.00  0.61           H  
ATOM    368 1HB  HIS A  24       9.333   6.847  21.719  1.00  0.61           H  
ATOM    369 2HB  HIS A  24       7.617   6.771  21.334  1.00  0.61           H  
ATOM    370  HD1 HIS A  24      10.357   9.294  22.064  1.00  0.61           H  
ATOM    371  HD2 HIS A  24       6.609   9.127  20.099  1.00  0.61           H  
ATOM    372  HE1 HIS A  24      10.066  11.454  20.924  1.00  0.61           H  
ATOM    373  N   GLY A  25       8.558   4.935  23.801  1.00  0.61           N  
ATOM    374  CA  GLY A  25       8.294   3.530  24.035  1.00  0.61           C  
ATOM    375  C   GLY A  25       7.492   3.352  25.285  1.00  0.61           C  
ATOM    376  O   GLY A  25       6.432   2.715  25.280  1.00  0.61           O  
ATOM    377  H   GLY A  25       9.519   5.214  23.669  1.00  0.61           H  
ATOM    378 1HA  GLY A  25       7.761   3.097  23.191  1.00  0.61           H  
ATOM    379 2HA  GLY A  25       9.246   3.012  24.123  1.00  0.61           H  
ATOM    380  N   GLN A  26       8.006   3.898  26.375  1.00  0.60           N  
ATOM    381  CA  GLN A  26       7.322   3.762  27.631  1.00  0.60           C  
ATOM    382  C   GLN A  26       5.938   4.411  27.581  1.00  0.60           C  
ATOM    383  O   GLN A  26       4.968   3.826  28.063  1.00  0.60           O  
ATOM    384  CB  GLN A  26       8.159   4.364  28.743  1.00  0.60           C  
ATOM    385  CG  GLN A  26       7.577   4.137  30.078  1.00  0.60           C  
ATOM    386  CD  GLN A  26       8.411   4.671  31.171  1.00  0.60           C  
ATOM    387  OE1 GLN A  26       8.720   5.870  31.230  1.00  0.60           O  
ATOM    388  NE2 GLN A  26       8.788   3.784  32.064  1.00  0.60           N  
ATOM    389  H   GLN A  26       8.884   4.424  26.334  1.00  0.60           H  
ATOM    390  HA  GLN A  26       7.191   2.699  27.836  1.00  0.60           H  
ATOM    391 1HB  GLN A  26       9.161   3.935  28.718  1.00  0.60           H  
ATOM    392 2HB  GLN A  26       8.260   5.440  28.578  1.00  0.60           H  
ATOM    393 1HG  GLN A  26       6.620   4.631  30.109  1.00  0.60           H  
ATOM    394 2HG  GLN A  26       7.453   3.062  30.238  1.00  0.60           H  
ATOM    395 1HE2 GLN A  26       9.325   4.079  32.873  1.00  0.60           H  
ATOM    396 2HE2 GLN A  26       8.507   2.827  31.971  1.00  0.60           H  
ATOM    397  N   ASP A  27       5.822   5.607  26.972  1.00  0.60           N  
ATOM    398  CA  ASP A  27       4.528   6.290  26.926  1.00  0.60           C  
ATOM    399  C   ASP A  27       3.505   5.489  26.118  1.00  0.60           C  
ATOM    400  O   ASP A  27       2.321   5.442  26.465  1.00  0.60           O  
ATOM    401  CB  ASP A  27       4.700   7.698  26.348  1.00  0.60           C  
ATOM    402  CG  ASP A  27       3.498   8.635  26.616  1.00  0.60           C  
ATOM    403  OD1 ASP A  27       3.223   8.874  27.767  1.00  0.60           O  
ATOM    404  OD2 ASP A  27       2.901   9.138  25.682  1.00  0.60           O  
ATOM    405  H   ASP A  27       6.639   6.074  26.568  1.00  0.60           H  
ATOM    406  HA  ASP A  27       4.157   6.383  27.946  1.00  0.60           H  
ATOM    407 1HB  ASP A  27       5.600   8.143  26.766  1.00  0.60           H  
ATOM    408 2HB  ASP A  27       4.855   7.617  25.267  1.00  0.60           H  
ATOM    409  N   ILE A  28       3.961   4.804  25.072  1.00  0.61           N  
ATOM    410  CA  ILE A  28       3.080   3.963  24.282  1.00  0.61           C  
ATOM    411  C   ILE A  28       2.572   2.824  25.133  1.00  0.61           C  
ATOM    412  O   ILE A  28       1.365   2.593  25.208  1.00  0.61           O  
ATOM    413  CB  ILE A  28       3.818   3.436  23.039  1.00  0.61           C  
ATOM    414  CG1 ILE A  28       4.083   4.581  22.114  1.00  0.61           C  
ATOM    415  CG2 ILE A  28       3.020   2.343  22.328  1.00  0.61           C  
ATOM    416  CD1 ILE A  28       5.028   4.264  21.109  1.00  0.61           C  
ATOM    417  H   ILE A  28       4.942   4.891  24.804  1.00  0.61           H  
ATOM    418  HA  ILE A  28       2.227   4.556  23.956  1.00  0.61           H  
ATOM    419  HB  ILE A  28       4.782   3.034  23.347  1.00  0.61           H  
ATOM    420 1HG1 ILE A  28       3.147   4.854  21.629  1.00  0.61           H  
ATOM    421 2HG1 ILE A  28       4.442   5.421  22.664  1.00  0.61           H  
ATOM    422 1HG2 ILE A  28       3.577   1.993  21.460  1.00  0.61           H  
ATOM    423 2HG2 ILE A  28       2.853   1.515  23.009  1.00  0.61           H  
ATOM    424 3HG2 ILE A  28       2.082   2.747  22.008  1.00  0.61           H  
ATOM    425 1HD1 ILE A  28       5.173   5.119  20.451  1.00  0.61           H  
ATOM    426 2HD1 ILE A  28       5.964   4.005  21.592  1.00  0.61           H  
ATOM    427 3HD1 ILE A  28       4.666   3.421  20.560  1.00  0.61           H  
ATOM    428  N   LEU A  29       3.481   2.151  25.837  1.00  0.61           N  
ATOM    429  CA  LEU A  29       3.066   1.036  26.667  1.00  0.61           C  
ATOM    430  C   LEU A  29       2.144   1.451  27.794  1.00  0.61           C  
ATOM    431  O   LEU A  29       1.145   0.778  28.047  1.00  0.61           O  
ATOM    432  CB  LEU A  29       4.274   0.332  27.248  1.00  0.61           C  
ATOM    433  CG  LEU A  29       5.105  -0.415  26.263  1.00  0.61           C  
ATOM    434  CD1 LEU A  29       6.308  -0.936  26.966  1.00  0.61           C  
ATOM    435  CD2 LEU A  29       4.278  -1.529  25.645  1.00  0.61           C  
ATOM    436  H   LEU A  29       4.470   2.401  25.763  1.00  0.61           H  
ATOM    437  HA  LEU A  29       2.534   0.330  26.043  1.00  0.61           H  
ATOM    438 1HB  LEU A  29       4.915   1.083  27.716  1.00  0.61           H  
ATOM    439 2HB  LEU A  29       3.946  -0.351  28.006  1.00  0.61           H  
ATOM    440  HG  LEU A  29       5.439   0.265  25.476  1.00  0.61           H  
ATOM    441 1HD1 LEU A  29       6.912  -1.466  26.261  1.00  0.61           H  
ATOM    442 2HD1 LEU A  29       6.866  -0.102  27.384  1.00  0.61           H  
ATOM    443 3HD1 LEU A  29       6.012  -1.607  27.756  1.00  0.61           H  
ATOM    444 1HD2 LEU A  29       4.885  -2.069  24.917  1.00  0.61           H  
ATOM    445 2HD2 LEU A  29       3.941  -2.215  26.423  1.00  0.61           H  
ATOM    446 3HD2 LEU A  29       3.420  -1.104  25.147  1.00  0.61           H  
ATOM    447  N   ILE A  30       2.410   2.591  28.420  1.00  0.62           N  
ATOM    448  CA  ILE A  30       1.544   3.028  29.499  1.00  0.62           C  
ATOM    449  C   ILE A  30       0.148   3.308  28.980  1.00  0.62           C  
ATOM    450  O   ILE A  30      -0.834   2.859  29.575  1.00  0.62           O  
ATOM    451  CB  ILE A  30       2.115   4.251  30.225  1.00  0.62           C  
ATOM    452  CG1 ILE A  30       3.359   3.829  30.970  1.00  0.62           C  
ATOM    453  CG2 ILE A  30       1.080   4.813  31.197  1.00  0.62           C  
ATOM    454  CD1 ILE A  30       4.147   4.953  31.493  1.00  0.62           C  
ATOM    455  H   ILE A  30       3.240   3.132  28.174  1.00  0.62           H  
ATOM    456  HA  ILE A  30       1.476   2.223  30.227  1.00  0.62           H  
ATOM    457  HB  ILE A  30       2.400   5.013  29.493  1.00  0.62           H  
ATOM    458 1HG1 ILE A  30       3.053   3.214  31.791  1.00  0.62           H  
ATOM    459 2HG1 ILE A  30       3.990   3.236  30.309  1.00  0.62           H  
ATOM    460 1HG2 ILE A  30       1.494   5.679  31.719  1.00  0.62           H  
ATOM    461 2HG2 ILE A  30       0.187   5.117  30.651  1.00  0.62           H  
ATOM    462 3HG2 ILE A  30       0.814   4.045  31.926  1.00  0.62           H  
ATOM    463 1HD1 ILE A  30       5.012   4.565  32.028  1.00  0.62           H  
ATOM    464 2HD1 ILE A  30       4.476   5.585  30.665  1.00  0.62           H  
ATOM    465 3HD1 ILE A  30       3.523   5.531  32.168  1.00  0.62           H  
ATOM    466  N   ARG A  31       0.043   4.014  27.855  1.00  0.63           N  
ATOM    467  CA  ARG A  31      -1.261   4.294  27.280  1.00  0.63           C  
ATOM    468  C   ARG A  31      -1.987   3.005  26.917  1.00  0.63           C  
ATOM    469  O   ARG A  31      -3.203   2.911  27.102  1.00  0.63           O  
ATOM    470  CB  ARG A  31      -1.106   5.164  26.057  1.00  0.63           C  
ATOM    471  CG  ARG A  31      -0.707   6.574  26.360  1.00  0.63           C  
ATOM    472  CD  ARG A  31      -0.468   7.291  25.142  1.00  0.63           C  
ATOM    473  NE  ARG A  31       0.122   8.577  25.387  1.00  0.63           N  
ATOM    474  CZ  ARG A  31      -0.500   9.725  25.591  1.00  0.63           C  
ATOM    475  NH1 ARG A  31      -1.816   9.825  25.570  1.00  0.63           N  
ATOM    476  NH2 ARG A  31       0.270  10.759  25.812  1.00  0.63           N  
ATOM    477  H   ARG A  31       0.880   4.376  27.390  1.00  0.63           H  
ATOM    478  HA  ARG A  31      -1.851   4.835  28.018  1.00  0.63           H  
ATOM    479 1HB  ARG A  31      -0.335   4.737  25.408  1.00  0.63           H  
ATOM    480 2HB  ARG A  31      -2.037   5.183  25.495  1.00  0.63           H  
ATOM    481 1HG  ARG A  31      -1.508   7.073  26.901  1.00  0.63           H  
ATOM    482 2HG  ARG A  31       0.200   6.591  26.962  1.00  0.63           H  
ATOM    483 1HD  ARG A  31       0.220   6.702  24.558  1.00  0.63           H  
ATOM    484 2HD  ARG A  31      -1.393   7.432  24.591  1.00  0.63           H  
ATOM    485  HE  ARG A  31       1.153   8.624  25.445  1.00  0.63           H  
ATOM    486 1HH1 ARG A  31      -2.381   9.008  25.398  1.00  0.63           H  
ATOM    487 2HH1 ARG A  31      -2.255  10.721  25.726  1.00  0.63           H  
ATOM    488 1HH2 ARG A  31       1.294  10.583  25.814  1.00  0.63           H  
ATOM    489 2HH2 ARG A  31      -0.116  11.673  25.974  1.00  0.63           H  
ATOM    490  N   LEU A  32      -1.254   1.997  26.427  1.00  0.65           N  
ATOM    491  CA  LEU A  32      -1.865   0.714  26.101  1.00  0.65           C  
ATOM    492  C   LEU A  32      -2.380  -0.009  27.327  1.00  0.65           C  
ATOM    493  O   LEU A  32      -3.493  -0.537  27.317  1.00  0.65           O  
ATOM    494  CB  LEU A  32      -0.842  -0.182  25.399  1.00  0.65           C  
ATOM    495  CG  LEU A  32      -0.507   0.249  24.031  1.00  0.65           C  
ATOM    496  CD1 LEU A  32       0.674  -0.507  23.524  1.00  0.65           C  
ATOM    497  CD2 LEU A  32      -1.691  -0.002  23.185  1.00  0.65           C  
ATOM    498  H   LEU A  32      -0.255   2.129  26.256  1.00  0.65           H  
ATOM    499  HA  LEU A  32      -2.701   0.896  25.428  1.00  0.65           H  
ATOM    500 1HB  LEU A  32       0.072  -0.194  25.982  1.00  0.65           H  
ATOM    501 2HB  LEU A  32      -1.236  -1.195  25.356  1.00  0.65           H  
ATOM    502  HG  LEU A  32      -0.273   1.301  24.026  1.00  0.65           H  
ATOM    503 1HD1 LEU A  32       0.910  -0.175  22.539  1.00  0.65           H  
ATOM    504 2HD1 LEU A  32       1.510  -0.316  24.160  1.00  0.65           H  
ATOM    505 3HD1 LEU A  32       0.455  -1.569  23.517  1.00  0.65           H  
ATOM    506 1HD2 LEU A  32      -1.472   0.315  22.206  1.00  0.65           H  
ATOM    507 2HD2 LEU A  32      -1.923  -1.068  23.189  1.00  0.65           H  
ATOM    508 3HD2 LEU A  32      -2.541   0.560  23.565  1.00  0.65           H  
ATOM    509  N   PHE A  33      -1.607   0.013  28.408  1.00  0.67           N  
ATOM    510  CA  PHE A  33      -2.014  -0.695  29.609  1.00  0.67           C  
ATOM    511  C   PHE A  33      -3.125   0.057  30.334  1.00  0.67           C  
ATOM    512  O   PHE A  33      -3.934  -0.539  31.036  1.00  0.67           O  
ATOM    513  CB  PHE A  33      -0.820  -0.954  30.524  1.00  0.67           C  
ATOM    514  CG  PHE A  33       0.177  -1.943  29.905  1.00  0.67           C  
ATOM    515  CD1 PHE A  33       1.532  -1.645  29.777  1.00  0.67           C  
ATOM    516  CD2 PHE A  33      -0.268  -3.144  29.373  1.00  0.67           C  
ATOM    517  CE1 PHE A  33       2.396  -2.542  29.158  1.00  0.67           C  
ATOM    518  CE2 PHE A  33       0.606  -4.026  28.751  1.00  0.67           C  
ATOM    519  CZ  PHE A  33       1.932  -3.720  28.650  1.00  0.67           C  
ATOM    520  H   PHE A  33      -0.697   0.475  28.372  1.00  0.67           H  
ATOM    521  HA  PHE A  33      -2.412  -1.667  29.310  1.00  0.67           H  
ATOM    522 1HB  PHE A  33      -0.300  -0.012  30.717  1.00  0.67           H  
ATOM    523 2HB  PHE A  33      -1.165  -1.352  31.467  1.00  0.67           H  
ATOM    524  HD1 PHE A  33       1.909  -0.696  30.166  1.00  0.67           H  
ATOM    525  HD2 PHE A  33      -1.328  -3.388  29.440  1.00  0.67           H  
ATOM    526  HE1 PHE A  33       3.440  -2.312  29.060  1.00  0.67           H  
ATOM    527  HE2 PHE A  33       0.233  -4.961  28.336  1.00  0.67           H  
ATOM    528  HZ  PHE A  33       2.616  -4.410  28.157  1.00  0.67           H  
ATOM    529  N   LYS A  34      -3.170   1.372  30.158  1.00  0.69           N  
ATOM    530  CA  LYS A  34      -4.204   2.191  30.764  1.00  0.69           C  
ATOM    531  C   LYS A  34      -5.518   2.079  29.984  1.00  0.69           C  
ATOM    532  O   LYS A  34      -6.585   1.882  30.569  1.00  0.69           O  
ATOM    533  CB  LYS A  34      -3.734   3.647  30.814  1.00  0.69           C  
ATOM    534  CG  LYS A  34      -4.701   4.626  31.446  1.00  0.69           C  
ATOM    535  CD  LYS A  34      -4.061   6.003  31.551  1.00  0.69           C  
ATOM    536  CE  LYS A  34      -5.006   7.032  32.160  1.00  0.69           C  
ATOM    537  NZ  LYS A  34      -4.339   8.354  32.320  1.00  0.69           N  
ATOM    538  H   LYS A  34      -2.443   1.829  29.612  1.00  0.69           H  
ATOM    539  HA  LYS A  34      -4.380   1.837  31.778  1.00  0.69           H  
ATOM    540 1HB  LYS A  34      -2.790   3.702  31.362  1.00  0.69           H  
ATOM    541 2HB  LYS A  34      -3.532   3.989  29.800  1.00  0.69           H  
ATOM    542 1HG  LYS A  34      -5.602   4.691  30.834  1.00  0.69           H  
ATOM    543 2HG  LYS A  34      -4.976   4.280  32.441  1.00  0.69           H  
ATOM    544 1HD  LYS A  34      -3.168   5.935  32.176  1.00  0.69           H  
ATOM    545 2HD  LYS A  34      -3.758   6.339  30.561  1.00  0.69           H  
ATOM    546 1HE  LYS A  34      -5.875   7.149  31.516  1.00  0.69           H  
ATOM    547 2HE  LYS A  34      -5.333   6.684  33.139  1.00  0.69           H  
ATOM    548 1HZ  LYS A  34      -4.970   9.016  32.732  1.00  0.69           H  
ATOM    549 2HZ  LYS A  34      -3.530   8.216  32.940  1.00  0.69           H  
ATOM    550 3HZ  LYS A  34      -4.024   8.695  31.429  1.00  0.69           H  
ATOM    551  N   SER A  35      -5.434   2.199  28.655  1.00  0.71           N  
ATOM    552  CA  SER A  35      -6.598   2.160  27.779  1.00  0.71           C  
ATOM    553  C   SER A  35      -7.190   0.762  27.664  1.00  0.71           C  
ATOM    554  O   SER A  35      -8.411   0.601  27.622  1.00  0.71           O  
ATOM    555  CB  SER A  35      -6.214   2.626  26.391  1.00  0.71           C  
ATOM    556  OG  SER A  35      -5.796   3.958  26.408  1.00  0.71           O  
ATOM    557  H   SER A  35      -4.529   2.356  28.223  1.00  0.71           H  
ATOM    558  HA  SER A  35      -7.358   2.825  28.187  1.00  0.71           H  
ATOM    559 1HB  SER A  35      -5.413   1.992  26.004  1.00  0.71           H  
ATOM    560 2HB  SER A  35      -7.067   2.513  25.726  1.00  0.71           H  
ATOM    561  HG  SER A  35      -4.899   3.929  26.805  1.00  0.71           H  
ATOM    562  N   HIS A  36      -6.323  -0.252  27.619  1.00  0.72           N  
ATOM    563  CA  HIS A  36      -6.742  -1.630  27.444  1.00  0.72           C  
ATOM    564  C   HIS A  36      -6.056  -2.565  28.458  1.00  0.72           C  
ATOM    565  O   HIS A  36      -5.274  -3.421  28.038  1.00  0.72           O  
ATOM    566  CB  HIS A  36      -6.357  -2.108  26.031  1.00  0.72           C  
ATOM    567  CG  HIS A  36      -6.880  -1.278  24.909  1.00  0.72           C  
ATOM    568  ND1 HIS A  36      -8.194  -1.302  24.510  1.00  0.72           N  
ATOM    569  CD2 HIS A  36      -6.250  -0.399  24.092  1.00  0.72           C  
ATOM    570  CE1 HIS A  36      -8.356  -0.473  23.493  1.00  0.72           C  
ATOM    571  NE2 HIS A  36      -7.190   0.088  23.221  1.00  0.72           N  
ATOM    572  H   HIS A  36      -5.320  -0.076  27.665  1.00  0.72           H  
ATOM    573  HA  HIS A  36      -7.822  -1.711  27.564  1.00  0.72           H  
ATOM    574 1HB  HIS A  36      -5.266  -2.128  25.948  1.00  0.72           H  
ATOM    575 2HB  HIS A  36      -6.710  -3.127  25.885  1.00  0.72           H  
ATOM    576  HD2 HIS A  36      -5.192  -0.133  24.122  1.00  0.72           H  
ATOM    577  HE1 HIS A  36      -9.290  -0.285  22.968  1.00  0.72           H  
ATOM    578  HE2 HIS A  36      -7.017   0.765  22.488  1.00  0.72           H  
ATOM    579  N   PRO A  37      -6.379  -2.505  29.772  1.00  0.73           N  
ATOM    580  CA  PRO A  37      -5.701  -3.196  30.874  1.00  0.73           C  
ATOM    581  C   PRO A  37      -5.598  -4.698  30.699  1.00  0.73           C  
ATOM    582  O   PRO A  37      -4.702  -5.328  31.248  1.00  0.73           O  
ATOM    583  CB  PRO A  37      -6.595  -2.881  32.074  1.00  0.73           C  
ATOM    584  CG  PRO A  37      -7.282  -1.595  31.711  1.00  0.73           C  
ATOM    585  CD  PRO A  37      -7.532  -1.692  30.228  1.00  0.73           C  
ATOM    586  HA  PRO A  37      -4.700  -2.771  31.010  1.00  0.73           H  
ATOM    587 1HB  PRO A  37      -7.297  -3.709  32.247  1.00  0.73           H  
ATOM    588 2HB  PRO A  37      -5.979  -2.787  32.980  1.00  0.73           H  
ATOM    589 1HG  PRO A  37      -8.205  -1.468  32.292  1.00  0.73           H  
ATOM    590 2HG  PRO A  37      -6.629  -0.736  31.956  1.00  0.73           H  
ATOM    591 1HD  PRO A  37      -8.481  -2.194  30.009  1.00  0.73           H  
ATOM    592 2HD  PRO A  37      -7.508  -0.685  29.863  1.00  0.73           H  
ATOM    593  N   GLU A  38      -6.469  -5.282  29.893  1.00  0.74           N  
ATOM    594  CA  GLU A  38      -6.442  -6.716  29.661  1.00  0.74           C  
ATOM    595  C   GLU A  38      -5.110  -7.129  29.036  1.00  0.74           C  
ATOM    596  O   GLU A  38      -4.628  -8.240  29.244  1.00  0.74           O  
ATOM    597  CB  GLU A  38      -7.599  -7.123  28.748  1.00  0.74           C  
ATOM    598  CG  GLU A  38      -8.980  -6.987  29.390  1.00  0.74           C  
ATOM    599  CD  GLU A  38     -10.116  -7.367  28.461  1.00  0.74           C  
ATOM    600  OE1 GLU A  38      -9.864  -7.601  27.303  1.00  0.74           O  
ATOM    601  OE2 GLU A  38     -11.234  -7.423  28.918  1.00  0.74           O  
ATOM    602  H   GLU A  38      -7.180  -4.732  29.440  1.00  0.74           H  
ATOM    603  HA  GLU A  38      -6.545  -7.228  30.618  1.00  0.74           H  
ATOM    604 1HB  GLU A  38      -7.581  -6.508  27.848  1.00  0.74           H  
ATOM    605 2HB  GLU A  38      -7.469  -8.160  28.440  1.00  0.74           H  
ATOM    606 1HG  GLU A  38      -9.021  -7.622  30.274  1.00  0.74           H  
ATOM    607 2HG  GLU A  38      -9.111  -5.953  29.713  1.00  0.74           H  
ATOM    608  N   THR A  39      -4.479  -6.212  28.298  1.00  0.74           N  
ATOM    609  CA  THR A  39      -3.219  -6.498  27.632  1.00  0.74           C  
ATOM    610  C   THR A  39      -2.095  -6.693  28.645  1.00  0.74           C  
ATOM    611  O   THR A  39      -1.095  -7.346  28.360  1.00  0.74           O  
ATOM    612  CB  THR A  39      -2.862  -5.357  26.669  1.00  0.74           C  
ATOM    613  OG1 THR A  39      -2.745  -4.131  27.397  1.00  0.74           O  
ATOM    614  CG2 THR A  39      -3.967  -5.199  25.626  1.00  0.74           C  
ATOM    615  H   THR A  39      -4.885  -5.283  28.196  1.00  0.74           H  
ATOM    616  HA  THR A  39      -3.330  -7.418  27.059  1.00  0.74           H  
ATOM    617  HB  THR A  39      -1.915  -5.574  26.188  1.00  0.74           H  
ATOM    618  HG1 THR A  39      -3.644  -3.793  27.607  1.00  0.74           H  
ATOM    619 1HG2 THR A  39      -3.725  -4.378  24.965  1.00  0.74           H  
ATOM    620 2HG2 THR A  39      -4.066  -6.119  25.054  1.00  0.74           H  
ATOM    621 3HG2 THR A  39      -4.907  -4.984  26.125  1.00  0.74           H  
ATOM    622  N   LEU A  40      -2.276  -6.164  29.854  1.00  0.75           N  
ATOM    623  CA  LEU A  40      -1.309  -6.283  30.933  1.00  0.75           C  
ATOM    624  C   LEU A  40      -1.106  -7.757  31.254  1.00  0.75           C  
ATOM    625  O   LEU A  40      -0.020  -8.176  31.655  1.00  0.75           O  
ATOM    626  CB  LEU A  40      -1.795  -5.543  32.184  1.00  0.75           C  
ATOM    627  CG  LEU A  40      -0.739  -5.233  33.245  1.00  0.75           C  
ATOM    628  CD1 LEU A  40       0.294  -4.293  32.663  1.00  0.75           C  
ATOM    629  CD2 LEU A  40      -1.391  -4.612  34.451  1.00  0.75           C  
ATOM    630  H   LEU A  40      -3.143  -5.678  30.064  1.00  0.75           H  
ATOM    631  HA  LEU A  40      -0.358  -5.871  30.616  1.00  0.75           H  
ATOM    632 1HB  LEU A  40      -2.241  -4.598  31.871  1.00  0.75           H  
ATOM    633 2HB  LEU A  40      -2.575  -6.146  32.656  1.00  0.75           H  
ATOM    634  HG  LEU A  40      -0.240  -6.146  33.532  1.00  0.75           H  
ATOM    635 1HD1 LEU A  40       1.037  -4.068  33.413  1.00  0.75           H  
ATOM    636 2HD1 LEU A  40       0.767  -4.752  31.797  1.00  0.75           H  
ATOM    637 3HD1 LEU A  40      -0.195  -3.379  32.372  1.00  0.75           H  
ATOM    638 1HD2 LEU A  40      -0.624  -4.403  35.199  1.00  0.75           H  
ATOM    639 2HD2 LEU A  40      -1.886  -3.682  34.165  1.00  0.75           H  
ATOM    640 3HD2 LEU A  40      -2.122  -5.304  34.862  1.00  0.75           H  
ATOM    641  N   GLU A  41      -2.151  -8.567  31.039  1.00  0.77           N  
ATOM    642  CA  GLU A  41      -2.116  -9.966  31.407  1.00  0.77           C  
ATOM    643  C   GLU A  41      -1.352 -10.812  30.397  1.00  0.77           C  
ATOM    644  O   GLU A  41      -1.192 -12.020  30.592  1.00  0.77           O  
ATOM    645  CB  GLU A  41      -3.539 -10.510  31.565  1.00  0.77           C  
ATOM    646  CG  GLU A  41      -4.355  -9.860  32.691  1.00  0.77           C  
ATOM    647  CD  GLU A  41      -3.826 -10.145  34.081  1.00  0.77           C  
ATOM    648  OE1 GLU A  41      -3.343 -11.232  34.308  1.00  0.77           O  
ATOM    649  OE2 GLU A  41      -3.912  -9.272  34.916  1.00  0.77           O  
ATOM    650  H   GLU A  41      -3.007  -8.211  30.613  1.00  0.77           H  
ATOM    651  HA  GLU A  41      -1.615 -10.039  32.363  1.00  0.77           H  
ATOM    652 1HB  GLU A  41      -4.084 -10.371  30.632  1.00  0.77           H  
ATOM    653 2HB  GLU A  41      -3.496 -11.580  31.761  1.00  0.77           H  
ATOM    654 1HG  GLU A  41      -4.357  -8.778  32.528  1.00  0.77           H  
ATOM    655 2HG  GLU A  41      -5.385 -10.207  32.621  1.00  0.77           H  
ATOM    656  N   LYS A  42      -0.848 -10.191  29.330  1.00  0.78           N  
ATOM    657  CA  LYS A  42      -0.035 -10.913  28.373  1.00  0.78           C  
ATOM    658  C   LYS A  42       1.437 -10.857  28.773  1.00  0.78           C  
ATOM    659  O   LYS A  42       2.273 -11.520  28.155  1.00  0.78           O  
ATOM    660  CB  LYS A  42      -0.222 -10.375  26.952  1.00  0.78           C  
ATOM    661  CG  LYS A  42      -1.633 -10.517  26.409  1.00  0.78           C  
ATOM    662  CD  LYS A  42      -2.024 -11.995  26.352  1.00  0.78           C  
ATOM    663  CE  LYS A  42      -3.380 -12.218  25.703  1.00  0.78           C  
ATOM    664  NZ  LYS A  42      -3.793 -13.654  25.782  1.00  0.78           N  
ATOM    665  H   LYS A  42      -1.008  -9.195  29.176  1.00  0.78           H  
ATOM    666  HA  LYS A  42      -0.339 -11.959  28.379  1.00  0.78           H  
ATOM    667 1HB  LYS A  42       0.025  -9.317  26.937  1.00  0.78           H  
ATOM    668 2HB  LYS A  42       0.464 -10.882  26.274  1.00  0.78           H  
ATOM    669 1HG  LYS A  42      -2.328  -9.979  27.063  1.00  0.78           H  
ATOM    670 2HG  LYS A  42      -1.687 -10.086  25.409  1.00  0.78           H  
ATOM    671 1HD  LYS A  42      -1.269 -12.545  25.780  1.00  0.78           H  
ATOM    672 2HD  LYS A  42      -2.047 -12.398  27.367  1.00  0.78           H  
ATOM    673 1HE  LYS A  42      -4.129 -11.602  26.200  1.00  0.78           H  
ATOM    674 2HE  LYS A  42      -3.320 -11.927  24.654  1.00  0.78           H  
ATOM    675 1HZ  LYS A  42      -4.691 -13.776  25.337  1.00  0.78           H  
ATOM    676 2HZ  LYS A  42      -3.103 -14.237  25.321  1.00  0.78           H  
ATOM    677 3HZ  LYS A  42      -3.858 -13.925  26.752  1.00  0.78           H  
ATOM    678  N   PHE A  43       1.768 -10.063  29.804  1.00  0.80           N  
ATOM    679  CA  PHE A  43       3.161  -9.932  30.200  1.00  0.80           C  
ATOM    680  C   PHE A  43       3.352 -10.183  31.699  1.00  0.80           C  
ATOM    681  O   PHE A  43       3.017  -9.328  32.528  1.00  0.80           O  
ATOM    682  CB  PHE A  43       3.638  -8.533  29.873  1.00  0.80           C  
ATOM    683  CG  PHE A  43       3.463  -8.142  28.442  1.00  0.80           C  
ATOM    684  CD1 PHE A  43       2.262  -7.572  28.030  1.00  0.80           C  
ATOM    685  CD2 PHE A  43       4.448  -8.355  27.507  1.00  0.80           C  
ATOM    686  CE1 PHE A  43       2.061  -7.216  26.716  1.00  0.80           C  
ATOM    687  CE2 PHE A  43       4.247  -8.010  26.192  1.00  0.80           C  
ATOM    688  CZ  PHE A  43       3.052  -7.437  25.795  1.00  0.80           C  
ATOM    689  H   PHE A  43       1.054  -9.538  30.313  1.00  0.80           H  
ATOM    690  HA  PHE A  43       3.756 -10.660  29.650  1.00  0.80           H  
ATOM    691 1HB  PHE A  43       3.067  -7.842  30.474  1.00  0.80           H  
ATOM    692 2HB  PHE A  43       4.689  -8.424  30.139  1.00  0.80           H  
ATOM    693  HD1 PHE A  43       1.471  -7.404  28.767  1.00  0.80           H  
ATOM    694  HD2 PHE A  43       5.391  -8.809  27.815  1.00  0.80           H  
ATOM    695  HE1 PHE A  43       1.111  -6.766  26.411  1.00  0.80           H  
ATOM    696  HE2 PHE A  43       5.033  -8.190  25.462  1.00  0.80           H  
ATOM    697  HZ  PHE A  43       2.898  -7.165  24.756  1.00  0.80           H  
ATOM    698  N   ASP A  44       3.986 -11.302  32.052  1.00  0.81           N  
ATOM    699  CA  ASP A  44       4.152 -11.667  33.465  1.00  0.81           C  
ATOM    700  C   ASP A  44       4.886 -10.629  34.300  1.00  0.81           C  
ATOM    701  O   ASP A  44       4.662 -10.512  35.504  1.00  0.81           O  
ATOM    702  CB  ASP A  44       4.867 -13.017  33.610  1.00  0.81           C  
ATOM    703  CG  ASP A  44       3.984 -14.251  33.299  1.00  0.81           C  
ATOM    704  OD1 ASP A  44       2.768 -14.117  33.248  1.00  0.81           O  
ATOM    705  OD2 ASP A  44       4.530 -15.309  33.118  1.00  0.81           O  
ATOM    706  H   ASP A  44       4.293 -11.943  31.331  1.00  0.81           H  
ATOM    707  HA  ASP A  44       3.163 -11.777  33.888  1.00  0.81           H  
ATOM    708 1HB  ASP A  44       5.736 -13.038  32.951  1.00  0.81           H  
ATOM    709 2HB  ASP A  44       5.241 -13.112  34.631  1.00  0.81           H  
ATOM    710  N   ARG A  45       5.767  -9.865  33.672  1.00  0.81           N  
ATOM    711  CA  ARG A  45       6.538  -8.891  34.415  1.00  0.81           C  
ATOM    712  C   ARG A  45       5.825  -7.537  34.541  1.00  0.81           C  
ATOM    713  O   ARG A  45       6.328  -6.636  35.213  1.00  0.81           O  
ATOM    714  CB  ARG A  45       7.894  -8.714  33.756  1.00  0.81           C  
ATOM    715  CG  ARG A  45       8.746  -9.998  33.756  1.00  0.81           C  
ATOM    716  CD  ARG A  45      10.080  -9.804  33.125  1.00  0.81           C  
ATOM    717  NE  ARG A  45      10.956  -8.992  33.945  1.00  0.81           N  
ATOM    718  CZ  ARG A  45      11.784  -9.454  34.897  1.00  0.81           C  
ATOM    719  NH1 ARG A  45      11.875 -10.741  35.158  1.00  0.81           N  
ATOM    720  NH2 ARG A  45      12.503  -8.577  35.558  1.00  0.81           N  
ATOM    721  H   ARG A  45       5.908  -9.973  32.680  1.00  0.81           H  
ATOM    722  HA  ARG A  45       6.702  -9.283  35.419  1.00  0.81           H  
ATOM    723 1HB  ARG A  45       7.757  -8.394  32.723  1.00  0.81           H  
ATOM    724 2HB  ARG A  45       8.459  -7.933  34.271  1.00  0.81           H  
ATOM    725 1HG  ARG A  45       8.904 -10.319  34.786  1.00  0.81           H  
ATOM    726 2HG  ARG A  45       8.219 -10.782  33.211  1.00  0.81           H  
ATOM    727 1HD  ARG A  45      10.557 -10.770  32.971  1.00  0.81           H  
ATOM    728 2HD  ARG A  45       9.957  -9.302  32.167  1.00  0.81           H  
ATOM    729  HE  ARG A  45      10.949  -7.972  33.827  1.00  0.81           H  
ATOM    730 1HH1 ARG A  45      11.316 -11.401  34.639  1.00  0.81           H  
ATOM    731 2HH1 ARG A  45      12.505 -11.065  35.876  1.00  0.81           H  
ATOM    732 1HH2 ARG A  45      12.384  -7.580  35.303  1.00  0.81           H  
ATOM    733 2HH2 ARG A  45      13.139  -8.863  36.279  1.00  0.81           H  
ATOM    734  N   PHE A  46       4.655  -7.379  33.904  1.00  0.80           N  
ATOM    735  CA  PHE A  46       3.928  -6.114  33.992  1.00  0.80           C  
ATOM    736  C   PHE A  46       2.638  -6.312  34.800  1.00  0.80           C  
ATOM    737  O   PHE A  46       2.036  -5.351  35.274  1.00  0.80           O  
ATOM    738  CB  PHE A  46       3.595  -5.557  32.608  1.00  0.80           C  
ATOM    739  CG  PHE A  46       4.770  -5.336  31.717  1.00  0.80           C  
ATOM    740  CD1 PHE A  46       4.614  -5.397  30.349  1.00  0.80           C  
ATOM    741  CD2 PHE A  46       6.018  -5.078  32.223  1.00  0.80           C  
ATOM    742  CE1 PHE A  46       5.680  -5.233  29.500  1.00  0.80           C  
ATOM    743  CE2 PHE A  46       7.082  -4.911  31.389  1.00  0.80           C  
ATOM    744  CZ  PHE A  46       6.924  -4.995  30.027  1.00  0.80           C  
ATOM    745  H   PHE A  46       4.249  -8.141  33.366  1.00  0.80           H  
ATOM    746  HA  PHE A  46       4.550  -5.390  34.511  1.00  0.80           H  
ATOM    747 1HB  PHE A  46       2.893  -6.222  32.109  1.00  0.80           H  
ATOM    748 2HB  PHE A  46       3.113  -4.605  32.725  1.00  0.80           H  
ATOM    749  HD1 PHE A  46       3.626  -5.594  29.947  1.00  0.80           H  
ATOM    750  HD2 PHE A  46       6.160  -5.009  33.301  1.00  0.80           H  
ATOM    751  HE1 PHE A  46       5.537  -5.296  28.423  1.00  0.80           H  
ATOM    752  HE2 PHE A  46       8.046  -4.710  31.802  1.00  0.80           H  
ATOM    753  HZ  PHE A  46       7.779  -4.863  29.382  1.00  0.80           H  
ATOM    754  N   LYS A  47       2.277  -7.574  35.061  1.00  0.79           N  
ATOM    755  CA  LYS A  47       1.062  -7.924  35.822  1.00  0.79           C  
ATOM    756  C   LYS A  47       1.014  -7.330  37.230  1.00  0.79           C  
ATOM    757  O   LYS A  47      -0.059  -7.246  37.832  1.00  0.79           O  
ATOM    758  CB  LYS A  47       0.892  -9.445  35.928  1.00  0.79           C  
ATOM    759  CG  LYS A  47       0.442 -10.140  34.653  1.00  0.79           C  
ATOM    760  CD  LYS A  47       0.375 -11.673  34.813  1.00  0.79           C  
ATOM    761  CE  LYS A  47      -0.095 -12.340  33.519  1.00  0.79           C  
ATOM    762  NZ  LYS A  47       0.025 -13.821  33.550  1.00  0.79           N  
ATOM    763  H   LYS A  47       2.810  -8.325  34.624  1.00  0.79           H  
ATOM    764  HA  LYS A  47       0.204  -7.536  35.277  1.00  0.79           H  
ATOM    765 1HB  LYS A  47       1.847  -9.893  36.223  1.00  0.79           H  
ATOM    766 2HB  LYS A  47       0.169  -9.675  36.709  1.00  0.79           H  
ATOM    767 1HG  LYS A  47      -0.556  -9.779  34.405  1.00  0.79           H  
ATOM    768 2HG  LYS A  47       1.096  -9.890  33.839  1.00  0.79           H  
ATOM    769 1HD  LYS A  47       1.337 -12.078  35.108  1.00  0.79           H  
ATOM    770 2HD  LYS A  47      -0.347 -11.910  35.591  1.00  0.79           H  
ATOM    771 1HE  LYS A  47      -1.136 -12.091  33.374  1.00  0.79           H  
ATOM    772 2HE  LYS A  47       0.488 -11.957  32.678  1.00  0.79           H  
ATOM    773 1HZ  LYS A  47      -0.311 -14.199  32.680  1.00  0.79           H  
ATOM    774 2HZ  LYS A  47       1.022 -14.063  33.648  1.00  0.79           H  
ATOM    775 3HZ  LYS A  47      -0.506 -14.202  34.311  1.00  0.79           H  
ATOM    776  N   HIS A  48       2.167  -6.944  37.765  1.00  0.76           N  
ATOM    777  CA  HIS A  48       2.251  -6.382  39.102  1.00  0.76           C  
ATOM    778  C   HIS A  48       2.336  -4.848  39.095  1.00  0.76           C  
ATOM    779  O   HIS A  48       2.572  -4.239  40.137  1.00  0.76           O  
ATOM    780  CB  HIS A  48       3.467  -6.969  39.806  1.00  0.76           C  
ATOM    781  CG  HIS A  48       3.359  -8.451  39.978  1.00  0.76           C  
ATOM    782  ND1 HIS A  48       2.536  -9.037  40.915  1.00  0.76           N  
ATOM    783  CD2 HIS A  48       3.950  -9.468  39.306  1.00  0.76           C  
ATOM    784  CE1 HIS A  48       2.635 -10.352  40.823  1.00  0.76           C  
ATOM    785  NE2 HIS A  48       3.486 -10.638  39.854  1.00  0.76           N  
ATOM    786  H   HIS A  48       3.009  -7.043  37.216  1.00  0.76           H  
ATOM    787  HA  HIS A  48       1.364  -6.660  39.668  1.00  0.76           H  
ATOM    788 1HB  HIS A  48       4.365  -6.748  39.226  1.00  0.76           H  
ATOM    789 2HB  HIS A  48       3.581  -6.511  40.787  1.00  0.76           H  
ATOM    790  HD2 HIS A  48       4.661  -9.377  38.480  1.00  0.76           H  
ATOM    791  HE1 HIS A  48       2.101 -11.075  41.438  1.00  0.76           H  
ATOM    792  HE2 HIS A  48       3.756 -11.564  39.554  1.00  0.76           H  
ATOM    793  N   LEU A  49       2.125  -4.234  37.928  1.00  0.73           N  
ATOM    794  CA  LEU A  49       2.122  -2.778  37.783  1.00  0.73           C  
ATOM    795  C   LEU A  49       0.675  -2.293  37.722  1.00  0.73           C  
ATOM    796  O   LEU A  49      -0.036  -2.561  36.756  1.00  0.73           O  
ATOM    797  CB  LEU A  49       2.873  -2.395  36.513  1.00  0.73           C  
ATOM    798  CG  LEU A  49       4.296  -2.903  36.447  1.00  0.73           C  
ATOM    799  CD1 LEU A  49       4.901  -2.543  35.121  1.00  0.73           C  
ATOM    800  CD2 LEU A  49       5.079  -2.291  37.578  1.00  0.73           C  
ATOM    801  H   LEU A  49       1.960  -4.788  37.089  1.00  0.73           H  
ATOM    802  HA  LEU A  49       2.606  -2.324  38.650  1.00  0.73           H  
ATOM    803 1HB  LEU A  49       2.329  -2.773  35.646  1.00  0.73           H  
ATOM    804 2HB  LEU A  49       2.911  -1.315  36.463  1.00  0.73           H  
ATOM    805  HG  LEU A  49       4.299  -3.990  36.542  1.00  0.73           H  
ATOM    806 1HD1 LEU A  49       5.926  -2.911  35.070  1.00  0.73           H  
ATOM    807 2HD1 LEU A  49       4.317  -2.981  34.315  1.00  0.73           H  
ATOM    808 3HD1 LEU A  49       4.903  -1.480  35.028  1.00  0.73           H  
ATOM    809 1HD2 LEU A  49       6.105  -2.654  37.547  1.00  0.73           H  
ATOM    810 2HD2 LEU A  49       5.075  -1.207  37.473  1.00  0.73           H  
ATOM    811 3HD2 LEU A  49       4.624  -2.565  38.532  1.00  0.73           H  
ATOM    812  N   LYS A  50       0.215  -1.616  38.773  1.00  0.71           N  
ATOM    813  CA  LYS A  50      -1.204  -1.265  38.865  1.00  0.71           C  
ATOM    814  C   LYS A  50      -1.530   0.208  38.626  1.00  0.71           C  
ATOM    815  O   LYS A  50      -2.701   0.590  38.584  1.00  0.71           O  
ATOM    816  CB  LYS A  50      -1.724  -1.702  40.227  1.00  0.71           C  
ATOM    817  CG  LYS A  50      -1.539  -3.206  40.489  1.00  0.71           C  
ATOM    818  CD  LYS A  50      -2.328  -4.069  39.496  1.00  0.71           C  
ATOM    819  CE  LYS A  50      -2.145  -5.557  39.795  1.00  0.71           C  
ATOM    820  NZ  LYS A  50      -2.894  -6.425  38.833  1.00  0.71           N  
ATOM    821  H   LYS A  50       0.852  -1.370  39.541  1.00  0.71           H  
ATOM    822  HA  LYS A  50      -1.739  -1.835  38.107  1.00  0.71           H  
ATOM    823 1HB  LYS A  50      -1.190  -1.155  41.008  1.00  0.71           H  
ATOM    824 2HB  LYS A  50      -2.782  -1.461  40.313  1.00  0.71           H  
ATOM    825 1HG  LYS A  50      -0.475  -3.458  40.409  1.00  0.71           H  
ATOM    826 2HG  LYS A  50      -1.869  -3.438  41.500  1.00  0.71           H  
ATOM    827 1HD  LYS A  50      -3.387  -3.820  39.550  1.00  0.71           H  
ATOM    828 2HD  LYS A  50      -1.975  -3.873  38.480  1.00  0.71           H  
ATOM    829 1HE  LYS A  50      -1.083  -5.790  39.724  1.00  0.71           H  
ATOM    830 2HE  LYS A  50      -2.486  -5.772  40.806  1.00  0.71           H  
ATOM    831 1HZ  LYS A  50      -2.723  -7.397  39.054  1.00  0.71           H  
ATOM    832 2HZ  LYS A  50      -3.880  -6.232  38.893  1.00  0.71           H  
ATOM    833 3HZ  LYS A  50      -2.576  -6.238  37.884  1.00  0.71           H  
ATOM    834  N   THR A  51      -0.506   1.029  38.483  1.00  0.68           N  
ATOM    835  CA  THR A  51      -0.697   2.462  38.297  1.00  0.68           C  
ATOM    836  C   THR A  51       0.403   3.047  37.434  1.00  0.68           C  
ATOM    837  O   THR A  51       1.484   2.467  37.298  1.00  0.68           O  
ATOM    838  CB  THR A  51      -0.757   3.208  39.642  1.00  0.68           C  
ATOM    839  OG1 THR A  51      -1.146   4.573  39.418  1.00  0.68           O  
ATOM    840  CG2 THR A  51       0.574   3.178  40.302  1.00  0.68           C  
ATOM    841  H   THR A  51       0.427   0.644  38.525  1.00  0.68           H  
ATOM    842  HA  THR A  51      -1.644   2.621  37.780  1.00  0.68           H  
ATOM    843  HB  THR A  51      -1.491   2.730  40.291  1.00  0.68           H  
ATOM    844  HG1 THR A  51      -2.074   4.598  39.158  1.00  0.68           H  
ATOM    845 1HG2 THR A  51       0.528   3.703  41.255  1.00  0.68           H  
ATOM    846 2HG2 THR A  51       0.850   2.146  40.469  1.00  0.68           H  
ATOM    847 3HG2 THR A  51       1.292   3.650  39.669  1.00  0.68           H  
ATOM    848  N   GLU A  52       0.136   4.215  36.867  1.00  0.66           N  
ATOM    849  CA  GLU A  52       1.096   4.847  35.980  1.00  0.66           C  
ATOM    850  C   GLU A  52       2.425   5.134  36.661  1.00  0.66           C  
ATOM    851  O   GLU A  52       3.466   5.004  36.036  1.00  0.66           O  
ATOM    852  CB  GLU A  52       0.535   6.151  35.421  1.00  0.66           C  
ATOM    853  CG  GLU A  52      -0.620   5.976  34.465  1.00  0.66           C  
ATOM    854  CD  GLU A  52      -1.129   7.281  33.916  1.00  0.66           C  
ATOM    855  OE1 GLU A  52      -0.349   8.029  33.375  1.00  0.66           O  
ATOM    856  OE2 GLU A  52      -2.308   7.537  34.049  1.00  0.66           O  
ATOM    857  H   GLU A  52      -0.756   4.656  37.045  1.00  0.66           H  
ATOM    858  HA  GLU A  52       1.281   4.170  35.145  1.00  0.66           H  
ATOM    859 1HB  GLU A  52       0.202   6.785  36.243  1.00  0.66           H  
ATOM    860 2HB  GLU A  52       1.325   6.684  34.896  1.00  0.66           H  
ATOM    861 1HG  GLU A  52      -0.312   5.342  33.646  1.00  0.66           H  
ATOM    862 2HG  GLU A  52      -1.430   5.470  34.987  1.00  0.66           H  
ATOM    863  N   ALA A  53       2.418   5.516  37.938  1.00  0.65           N  
ATOM    864  CA  ALA A  53       3.691   5.806  38.597  1.00  0.65           C  
ATOM    865  C   ALA A  53       4.605   4.576  38.633  1.00  0.65           C  
ATOM    866  O   ALA A  53       5.817   4.672  38.411  1.00  0.65           O  
ATOM    867  CB  ALA A  53       3.440   6.290  40.010  1.00  0.65           C  
ATOM    868  H   ALA A  53       1.541   5.609  38.434  1.00  0.65           H  
ATOM    869  HA  ALA A  53       4.196   6.587  38.029  1.00  0.65           H  
ATOM    870 1HB  ALA A  53       4.390   6.529  40.486  1.00  0.65           H  
ATOM    871 2HB  ALA A  53       2.812   7.179  39.983  1.00  0.65           H  
ATOM    872 3HB  ALA A  53       2.938   5.508  40.578  1.00  0.65           H  
ATOM    873  N   GLU A  54       4.013   3.413  38.907  1.00  0.64           N  
ATOM    874  CA  GLU A  54       4.759   2.168  38.974  1.00  0.64           C  
ATOM    875  C   GLU A  54       5.263   1.805  37.596  1.00  0.64           C  
ATOM    876  O   GLU A  54       6.384   1.311  37.434  1.00  0.64           O  
ATOM    877  CB  GLU A  54       3.887   1.053  39.554  1.00  0.64           C  
ATOM    878  CG  GLU A  54       3.577   1.208  41.037  1.00  0.64           C  
ATOM    879  CD  GLU A  54       2.588   0.181  41.547  1.00  0.64           C  
ATOM    880  OE1 GLU A  54       1.987  -0.501  40.733  1.00  0.64           O  
ATOM    881  OE2 GLU A  54       2.425   0.088  42.742  1.00  0.64           O  
ATOM    882  H   GLU A  54       3.016   3.395  39.052  1.00  0.64           H  
ATOM    883  HA  GLU A  54       5.620   2.311  39.626  1.00  0.64           H  
ATOM    884 1HB  GLU A  54       2.941   1.010  39.010  1.00  0.64           H  
ATOM    885 2HB  GLU A  54       4.383   0.096  39.418  1.00  0.64           H  
ATOM    886 1HG  GLU A  54       4.506   1.103  41.596  1.00  0.64           H  
ATOM    887 2HG  GLU A  54       3.196   2.210  41.217  1.00  0.64           H  
ATOM    888  N   MET A  55       4.426   2.054  36.592  1.00  0.64           N  
ATOM    889  CA  MET A  55       4.816   1.762  35.232  1.00  0.64           C  
ATOM    890  C   MET A  55       5.963   2.658  34.773  1.00  0.64           C  
ATOM    891  O   MET A  55       6.959   2.179  34.233  1.00  0.64           O  
ATOM    892  CB  MET A  55       3.616   1.883  34.302  1.00  0.64           C  
ATOM    893  CG  MET A  55       2.575   0.800  34.507  1.00  0.64           C  
ATOM    894  SD  MET A  55       1.143   0.943  33.455  1.00  0.64           S  
ATOM    895  CE  MET A  55       0.184  -0.413  34.157  1.00  0.64           C  
ATOM    896  H   MET A  55       3.497   2.433  36.790  1.00  0.64           H  
ATOM    897  HA  MET A  55       5.172   0.739  35.207  1.00  0.64           H  
ATOM    898 1HB  MET A  55       3.143   2.847  34.452  1.00  0.64           H  
ATOM    899 2HB  MET A  55       3.951   1.846  33.287  1.00  0.64           H  
ATOM    900 1HG  MET A  55       3.020  -0.165  34.329  1.00  0.64           H  
ATOM    901 2HG  MET A  55       2.239   0.828  35.540  1.00  0.64           H  
ATOM    902 1HE  MET A  55      -0.769  -0.496  33.643  1.00  0.64           H  
ATOM    903 2HE  MET A  55       0.737  -1.350  34.055  1.00  0.64           H  
ATOM    904 3HE  MET A  55       0.002  -0.220  35.219  1.00  0.64           H  
ATOM    905  N   LYS A  56       5.870   3.955  35.057  1.00  0.65           N  
ATOM    906  CA  LYS A  56       6.901   4.897  34.643  1.00  0.65           C  
ATOM    907  C   LYS A  56       8.248   4.563  35.280  1.00  0.65           C  
ATOM    908  O   LYS A  56       9.306   4.649  34.643  1.00  0.65           O  
ATOM    909  CB  LYS A  56       6.491   6.329  34.973  1.00  0.65           C  
ATOM    910  CG  LYS A  56       5.377   6.867  34.098  1.00  0.65           C  
ATOM    911  CD  LYS A  56       4.963   8.270  34.471  1.00  0.65           C  
ATOM    912  CE  LYS A  56       3.823   8.751  33.572  1.00  0.65           C  
ATOM    913  NZ  LYS A  56       3.368  10.127  33.928  1.00  0.65           N  
ATOM    914  H   LYS A  56       5.043   4.304  35.532  1.00  0.65           H  
ATOM    915  HA  LYS A  56       6.991   4.836  33.571  1.00  0.65           H  
ATOM    916 1HB  LYS A  56       6.152   6.373  36.011  1.00  0.65           H  
ATOM    917 2HB  LYS A  56       7.353   6.986  34.876  1.00  0.65           H  
ATOM    918 1HG  LYS A  56       5.715   6.869  33.063  1.00  0.65           H  
ATOM    919 2HG  LYS A  56       4.516   6.218  34.181  1.00  0.65           H  
ATOM    920 1HD  LYS A  56       4.628   8.281  35.510  1.00  0.65           H  
ATOM    921 2HD  LYS A  56       5.813   8.943  34.369  1.00  0.65           H  
ATOM    922 1HE  LYS A  56       4.160   8.745  32.536  1.00  0.65           H  
ATOM    923 2HE  LYS A  56       2.980   8.063  33.670  1.00  0.65           H  
ATOM    924 1HZ  LYS A  56       2.613  10.399  33.312  1.00  0.65           H  
ATOM    925 2HZ  LYS A  56       3.040  10.134  34.883  1.00  0.65           H  
ATOM    926 3HZ  LYS A  56       4.135  10.774  33.830  1.00  0.65           H  
ATOM    927  N   ALA A  57       8.202   4.092  36.518  1.00  0.66           N  
ATOM    928  CA  ALA A  57       9.395   3.725  37.256  1.00  0.66           C  
ATOM    929  C   ALA A  57       9.947   2.338  36.893  1.00  0.66           C  
ATOM    930  O   ALA A  57      10.999   1.947  37.407  1.00  0.66           O  
ATOM    931  CB  ALA A  57       9.081   3.758  38.735  1.00  0.66           C  
ATOM    932  H   ALA A  57       7.305   4.044  37.003  1.00  0.66           H  
ATOM    933  HA  ALA A  57      10.163   4.462  37.033  1.00  0.66           H  
ATOM    934 1HB  ALA A  57       9.977   3.523  39.305  1.00  0.66           H  
ATOM    935 2HB  ALA A  57       8.721   4.749  39.008  1.00  0.66           H  
ATOM    936 3HB  ALA A  57       8.306   3.018  38.947  1.00  0.66           H  
ATOM    937  N   SER A  58       9.250   1.572  36.047  1.00  0.68           N  
ATOM    938  CA  SER A  58       9.704   0.225  35.738  1.00  0.68           C  
ATOM    939  C   SER A  58      10.615   0.141  34.517  1.00  0.68           C  
ATOM    940  O   SER A  58      10.197   0.346  33.370  1.00  0.68           O  
ATOM    941  CB  SER A  58       8.513  -0.694  35.554  1.00  0.68           C  
ATOM    942  OG  SER A  58       7.827  -0.867  36.757  1.00  0.68           O  
ATOM    943  H   SER A  58       8.401   1.917  35.604  1.00  0.68           H  
ATOM    944  HA  SER A  58      10.268  -0.138  36.597  1.00  0.68           H  
ATOM    945 1HB  SER A  58       7.838  -0.273  34.810  1.00  0.68           H  
ATOM    946 2HB  SER A  58       8.850  -1.658  35.181  1.00  0.68           H  
ATOM    947  HG  SER A  58       7.356  -0.020  36.937  1.00  0.68           H  
ATOM    948  N   GLU A  59      11.844  -0.308  34.763  1.00  0.69           N  
ATOM    949  CA  GLU A  59      12.851  -0.441  33.715  1.00  0.69           C  
ATOM    950  C   GLU A  59      12.392  -1.411  32.642  1.00  0.69           C  
ATOM    951  O   GLU A  59      12.719  -1.259  31.468  1.00  0.69           O  
ATOM    952  CB  GLU A  59      14.180  -0.924  34.297  1.00  0.69           C  
ATOM    953  CG  GLU A  59      14.896   0.095  35.173  1.00  0.69           C  
ATOM    954  CD  GLU A  59      16.181  -0.439  35.768  1.00  0.69           C  
ATOM    955  OE1 GLU A  59      16.435  -1.614  35.634  1.00  0.69           O  
ATOM    956  OE2 GLU A  59      16.906   0.332  36.355  1.00  0.69           O  
ATOM    957  H   GLU A  59      12.105  -0.492  35.724  1.00  0.69           H  
ATOM    958  HA  GLU A  59      13.003   0.535  33.254  1.00  0.69           H  
ATOM    959 1HB  GLU A  59      14.010  -1.823  34.890  1.00  0.69           H  
ATOM    960 2HB  GLU A  59      14.852  -1.195  33.481  1.00  0.69           H  
ATOM    961 1HG  GLU A  59      15.122   0.977  34.574  1.00  0.69           H  
ATOM    962 2HG  GLU A  59      14.224   0.398  35.976  1.00  0.69           H  
ATOM    963  N   ASP A  60      11.651  -2.435  33.047  1.00  0.70           N  
ATOM    964  CA  ASP A  60      11.188  -3.431  32.098  1.00  0.70           C  
ATOM    965  C   ASP A  60      10.216  -2.840  31.066  1.00  0.70           C  
ATOM    966  O   ASP A  60      10.145  -3.319  29.930  1.00  0.70           O  
ATOM    967  CB  ASP A  60      10.624  -4.633  32.841  1.00  0.70           C  
ATOM    968  CG  ASP A  60      11.748  -5.457  33.541  1.00  0.70           C  
ATOM    969  OD1 ASP A  60      12.921  -5.239  33.264  1.00  0.70           O  
ATOM    970  OD2 ASP A  60      11.419  -6.296  34.339  1.00  0.70           O  
ATOM    971  H   ASP A  60      11.411  -2.510  34.024  1.00  0.70           H  
ATOM    972  HA  ASP A  60      12.045  -3.789  31.546  1.00  0.70           H  
ATOM    973 1HB  ASP A  60       9.889  -4.309  33.580  1.00  0.70           H  
ATOM    974 2HB  ASP A  60      10.128  -5.292  32.136  1.00  0.70           H  
ATOM    975  N   LEU A  61       9.461  -1.794  31.433  1.00  0.70           N  
ATOM    976  CA  LEU A  61       8.597  -1.169  30.443  1.00  0.70           C  
ATOM    977  C   LEU A  61       9.439  -0.319  29.523  1.00  0.70           C  
ATOM    978  O   LEU A  61       9.162  -0.217  28.330  1.00  0.70           O  
ATOM    979  CB  LEU A  61       7.463  -0.359  31.074  1.00  0.70           C  
ATOM    980  CG  LEU A  61       6.361  -1.167  31.690  1.00  0.70           C  
ATOM    981  CD1 LEU A  61       5.468  -0.310  32.395  1.00  0.70           C  
ATOM    982  CD2 LEU A  61       5.593  -1.785  30.612  1.00  0.70           C  
ATOM    983  H   LEU A  61       9.546  -1.370  32.353  1.00  0.70           H  
ATOM    984  HA  LEU A  61       8.135  -1.954  29.847  1.00  0.70           H  
ATOM    985 1HB  LEU A  61       7.888   0.278  31.858  1.00  0.70           H  
ATOM    986 2HB  LEU A  61       7.025   0.281  30.309  1.00  0.70           H  
ATOM    987  HG  LEU A  61       6.770  -1.922  32.362  1.00  0.70           H  
ATOM    988 1HD1 LEU A  61       4.657  -0.893  32.802  1.00  0.70           H  
ATOM    989 2HD1 LEU A  61       6.021   0.160  33.176  1.00  0.70           H  
ATOM    990 3HD1 LEU A  61       5.069   0.441  31.713  1.00  0.70           H  
ATOM    991 1HD2 LEU A  61       4.778  -2.368  31.038  1.00  0.70           H  
ATOM    992 2HD2 LEU A  61       5.192  -1.002  29.979  1.00  0.70           H  
ATOM    993 3HD2 LEU A  61       6.233  -2.413  30.035  1.00  0.70           H  
ATOM    994  N   LYS A  62      10.504   0.273  30.056  1.00  0.69           N  
ATOM    995  CA  LYS A  62      11.349   1.082  29.192  1.00  0.69           C  
ATOM    996  C   LYS A  62      12.044   0.174  28.167  1.00  0.69           C  
ATOM    997  O   LYS A  62      12.054   0.455  26.968  1.00  0.69           O  
ATOM    998  CB  LYS A  62      12.405   1.824  30.014  1.00  0.69           C  
ATOM    999  CG  LYS A  62      11.868   2.912  30.909  1.00  0.69           C  
ATOM   1000  CD  LYS A  62      12.989   3.585  31.697  1.00  0.69           C  
ATOM   1001  CE  LYS A  62      12.444   4.661  32.626  1.00  0.69           C  
ATOM   1002  NZ  LYS A  62      13.521   5.296  33.444  1.00  0.69           N  
ATOM   1003  H   LYS A  62      10.695   0.178  31.056  1.00  0.69           H  
ATOM   1004  HA  LYS A  62      10.729   1.801  28.656  1.00  0.69           H  
ATOM   1005 1HB  LYS A  62      12.947   1.117  30.635  1.00  0.69           H  
ATOM   1006 2HB  LYS A  62      13.127   2.279  29.337  1.00  0.69           H  
ATOM   1007 1HG  LYS A  62      11.333   3.657  30.319  1.00  0.69           H  
ATOM   1008 2HG  LYS A  62      11.174   2.457  31.618  1.00  0.69           H  
ATOM   1009 1HD  LYS A  62      13.511   2.836  32.293  1.00  0.69           H  
ATOM   1010 2HD  LYS A  62      13.699   4.037  31.007  1.00  0.69           H  
ATOM   1011 1HE  LYS A  62      11.950   5.428  32.028  1.00  0.69           H  
ATOM   1012 2HE  LYS A  62      11.708   4.211  33.299  1.00  0.69           H  
ATOM   1013 1HZ  LYS A  62      13.107   5.999  34.040  1.00  0.69           H  
ATOM   1014 2HZ  LYS A  62      13.971   4.592  34.013  1.00  0.69           H  
ATOM   1015 3HZ  LYS A  62      14.203   5.727  32.836  1.00  0.69           H  
ATOM   1016  N   LYS A  63      12.559  -0.971  28.626  1.00  0.69           N  
ATOM   1017  CA  LYS A  63      13.253  -1.902  27.734  1.00  0.69           C  
ATOM   1018  C   LYS A  63      12.315  -2.495  26.683  1.00  0.69           C  
ATOM   1019  O   LYS A  63      12.684  -2.635  25.507  1.00  0.69           O  
ATOM   1020  CB  LYS A  63      13.908  -3.008  28.558  1.00  0.69           C  
ATOM   1021  CG  LYS A  63      15.129  -2.547  29.381  1.00  0.69           C  
ATOM   1022  CD  LYS A  63      15.790  -3.718  30.100  1.00  0.69           C  
ATOM   1023  CE  LYS A  63      14.853  -4.207  31.181  1.00  0.69           C  
ATOM   1024  NZ  LYS A  63      15.424  -5.226  32.075  1.00  0.69           N  
ATOM   1025  H   LYS A  63      12.509  -1.172  29.625  1.00  0.69           H  
ATOM   1026  HA  LYS A  63      14.034  -1.352  27.208  1.00  0.69           H  
ATOM   1027 1HB  LYS A  63      13.173  -3.412  29.258  1.00  0.69           H  
ATOM   1028 2HB  LYS A  63      14.219  -3.819  27.902  1.00  0.69           H  
ATOM   1029 1HG  LYS A  63      15.856  -2.074  28.721  1.00  0.69           H  
ATOM   1030 2HG  LYS A  63      14.807  -1.816  30.121  1.00  0.69           H  
ATOM   1031 1HD  LYS A  63      15.991  -4.526  29.399  1.00  0.69           H  
ATOM   1032 2HD  LYS A  63      16.727  -3.398  30.554  1.00  0.69           H  
ATOM   1033 1HE  LYS A  63      14.545  -3.355  31.784  1.00  0.69           H  
ATOM   1034 2HE  LYS A  63      13.980  -4.633  30.698  1.00  0.69           H  
ATOM   1035 1HZ  LYS A  63      14.658  -5.446  32.737  1.00  0.69           H  
ATOM   1036 2HZ  LYS A  63      15.689  -6.046  31.561  1.00  0.69           H  
ATOM   1037 3HZ  LYS A  63      16.218  -4.855  32.568  1.00  0.69           H  
ATOM   1038  N   HIS A  64      11.087  -2.826  27.096  1.00  0.68           N  
ATOM   1039  CA  HIS A  64      10.109  -3.384  26.176  1.00  0.68           C  
ATOM   1040  C   HIS A  64       9.706  -2.308  25.176  1.00  0.68           C  
ATOM   1041  O   HIS A  64       9.663  -2.559  23.972  1.00  0.68           O  
ATOM   1042  CB  HIS A  64       8.912  -3.978  26.935  1.00  0.68           C  
ATOM   1043  CG  HIS A  64       7.905  -4.677  26.054  1.00  0.68           C  
ATOM   1044  ND1 HIS A  64       8.222  -5.798  25.310  1.00  0.68           N  
ATOM   1045  CD2 HIS A  64       6.595  -4.447  25.834  1.00  0.68           C  
ATOM   1046  CE1 HIS A  64       7.152  -6.199  24.651  1.00  0.68           C  
ATOM   1047  NE2 HIS A  64       6.155  -5.395  24.950  1.00  0.68           N  
ATOM   1048  H   HIS A  64      10.824  -2.723  28.077  1.00  0.68           H  
ATOM   1049  HA  HIS A  64      10.564  -4.197  25.614  1.00  0.68           H  
ATOM   1050 1HB  HIS A  64       9.284  -4.696  27.663  1.00  0.68           H  
ATOM   1051 2HB  HIS A  64       8.406  -3.187  27.490  1.00  0.68           H  
ATOM   1052  HD2 HIS A  64       6.004  -3.667  26.270  1.00  0.68           H  
ATOM   1053  HE1 HIS A  64       7.101  -7.054  23.975  1.00  0.68           H  
ATOM   1054  HE2 HIS A  64       5.211  -5.459  24.594  1.00  0.68           H  
ATOM   1055  N   GLY A  65       9.429  -1.103  25.670  1.00  0.68           N  
ATOM   1056  CA  GLY A  65       9.024   0.022  24.843  1.00  0.68           C  
ATOM   1057  C   GLY A  65      10.035   0.256  23.736  1.00  0.68           C  
ATOM   1058  O   GLY A  65       9.669   0.355  22.557  1.00  0.68           O  
ATOM   1059  H   GLY A  65       9.481  -0.940  26.672  1.00  0.68           H  
ATOM   1060 1HA  GLY A  65       8.036  -0.158  24.421  1.00  0.68           H  
ATOM   1061 2HA  GLY A  65       8.955   0.903  25.478  1.00  0.68           H  
ATOM   1062  N   VAL A  66      11.314   0.321  24.117  1.00  0.69           N  
ATOM   1063  CA  VAL A  66      12.383   0.523  23.159  1.00  0.69           C  
ATOM   1064  C   VAL A  66      12.442  -0.606  22.150  1.00  0.69           C  
ATOM   1065  O   VAL A  66      12.587  -0.347  20.954  1.00  0.69           O  
ATOM   1066  CB  VAL A  66      13.750   0.638  23.864  1.00  0.69           C  
ATOM   1067  CG1 VAL A  66      14.871   0.619  22.832  1.00  0.69           C  
ATOM   1068  CG2 VAL A  66      13.825   1.931  24.650  1.00  0.69           C  
ATOM   1069  H   VAL A  66      11.548   0.238  25.109  1.00  0.69           H  
ATOM   1070  HA  VAL A  66      12.183   1.442  22.628  1.00  0.69           H  
ATOM   1071  HB  VAL A  66      13.874  -0.215  24.537  1.00  0.69           H  
ATOM   1072 1HG1 VAL A  66      15.830   0.689  23.341  1.00  0.69           H  
ATOM   1073 2HG1 VAL A  66      14.829  -0.313  22.266  1.00  0.69           H  
ATOM   1074 3HG1 VAL A  66      14.761   1.458  22.154  1.00  0.69           H  
ATOM   1075 1HG2 VAL A  66      14.787   1.995  25.151  1.00  0.69           H  
ATOM   1076 2HG2 VAL A  66      13.716   2.766  23.980  1.00  0.69           H  
ATOM   1077 3HG2 VAL A  66      13.037   1.954  25.384  1.00  0.69           H  
ATOM   1078  N   THR A  67      12.313  -1.852  22.610  1.00  0.70           N  
ATOM   1079  CA  THR A  67      12.354  -3.001  21.718  1.00  0.70           C  
ATOM   1080  C   THR A  67      11.237  -2.949  20.675  1.00  0.70           C  
ATOM   1081  O   THR A  67      11.474  -3.184  19.483  1.00  0.70           O  
ATOM   1082  CB  THR A  67      12.228  -4.308  22.520  1.00  0.70           C  
ATOM   1083  OG1 THR A  67      13.331  -4.415  23.440  1.00  0.70           O  
ATOM   1084  CG2 THR A  67      12.214  -5.498  21.580  1.00  0.70           C  
ATOM   1085  H   THR A  67      12.209  -2.021  23.613  1.00  0.70           H  
ATOM   1086  HA  THR A  67      13.311  -2.998  21.198  1.00  0.70           H  
ATOM   1087  HB  THR A  67      11.300  -4.295  23.087  1.00  0.70           H  
ATOM   1088  HG1 THR A  67      13.243  -3.710  24.132  1.00  0.70           H  
ATOM   1089 1HG2 THR A  67      12.117  -6.414  22.160  1.00  0.70           H  
ATOM   1090 2HG2 THR A  67      11.367  -5.408  20.897  1.00  0.70           H  
ATOM   1091 3HG2 THR A  67      13.140  -5.523  21.010  1.00  0.70           H  
ATOM   1092  N   VAL A  68      10.019  -2.619  21.111  1.00  0.71           N  
ATOM   1093  CA  VAL A  68       8.886  -2.553  20.195  1.00  0.71           C  
ATOM   1094  C   VAL A  68       9.096  -1.465  19.150  1.00  0.71           C  
ATOM   1095  O   VAL A  68       8.935  -1.710  17.948  1.00  0.71           O  
ATOM   1096  CB  VAL A  68       7.577  -2.276  20.972  1.00  0.71           C  
ATOM   1097  CG1 VAL A  68       6.414  -1.994  19.992  1.00  0.71           C  
ATOM   1098  CG2 VAL A  68       7.236  -3.487  21.858  1.00  0.71           C  
ATOM   1099  H   VAL A  68       9.880  -2.438  22.106  1.00  0.71           H  
ATOM   1100  HA  VAL A  68       8.797  -3.513  19.688  1.00  0.71           H  
ATOM   1101  HB  VAL A  68       7.720  -1.391  21.599  1.00  0.71           H  
ATOM   1102 1HG1 VAL A  68       5.505  -1.789  20.558  1.00  0.71           H  
ATOM   1103 2HG1 VAL A  68       6.660  -1.128  19.375  1.00  0.71           H  
ATOM   1104 3HG1 VAL A  68       6.255  -2.863  19.354  1.00  0.71           H  
ATOM   1105 1HG2 VAL A  68       6.325  -3.283  22.420  1.00  0.71           H  
ATOM   1106 2HG2 VAL A  68       7.090  -4.366  21.233  1.00  0.71           H  
ATOM   1107 3HG2 VAL A  68       8.047  -3.676  22.552  1.00  0.71           H  
ATOM   1108  N   LEU A  69       9.491  -0.270  19.594  1.00  0.72           N  
ATOM   1109  CA  LEU A  69       9.735   0.808  18.652  1.00  0.72           C  
ATOM   1110  C   LEU A  69      10.924   0.546  17.748  1.00  0.72           C  
ATOM   1111  O   LEU A  69      10.886   0.886  16.567  1.00  0.72           O  
ATOM   1112  CB  LEU A  69       9.926   2.128  19.376  1.00  0.72           C  
ATOM   1113  CG  LEU A  69       8.696   2.702  19.997  1.00  0.72           C  
ATOM   1114  CD1 LEU A  69       9.088   3.907  20.760  1.00  0.72           C  
ATOM   1115  CD2 LEU A  69       7.691   3.055  18.903  1.00  0.72           C  
ATOM   1116  H   LEU A  69       9.617  -0.110  20.596  1.00  0.72           H  
ATOM   1117  HA  LEU A  69       8.853   0.902  18.025  1.00  0.72           H  
ATOM   1118 1HB  LEU A  69      10.644   1.960  20.180  1.00  0.72           H  
ATOM   1119 2HB  LEU A  69      10.341   2.861  18.686  1.00  0.72           H  
ATOM   1120  HG  LEU A  69       8.252   1.977  20.684  1.00  0.72           H  
ATOM   1121 1HD1 LEU A  69       8.214   4.337  21.201  1.00  0.72           H  
ATOM   1122 2HD1 LEU A  69       9.801   3.629  21.534  1.00  0.72           H  
ATOM   1123 3HD1 LEU A  69       9.541   4.622  20.105  1.00  0.72           H  
ATOM   1124 1HD2 LEU A  69       6.814   3.469  19.330  1.00  0.72           H  
ATOM   1125 2HD2 LEU A  69       8.130   3.784  18.250  1.00  0.72           H  
ATOM   1126 3HD2 LEU A  69       7.426   2.159  18.341  1.00  0.72           H  
ATOM   1127  N   THR A  70      11.972  -0.080  18.269  1.00  0.73           N  
ATOM   1128  CA  THR A  70      13.136  -0.354  17.455  1.00  0.73           C  
ATOM   1129  C   THR A  70      12.752  -1.284  16.317  1.00  0.73           C  
ATOM   1130  O   THR A  70      13.091  -1.027  15.155  1.00  0.73           O  
ATOM   1131  CB  THR A  70      14.255  -0.988  18.292  1.00  0.73           C  
ATOM   1132  OG1 THR A  70      14.648  -0.077  19.325  1.00  0.73           O  
ATOM   1133  CG2 THR A  70      15.443  -1.316  17.419  1.00  0.73           C  
ATOM   1134  H   THR A  70      11.986  -0.343  19.249  1.00  0.73           H  
ATOM   1135  HA  THR A  70      13.499   0.581  17.032  1.00  0.73           H  
ATOM   1136  HB  THR A  70      13.881  -1.903  18.756  1.00  0.73           H  
ATOM   1137  HG1 THR A  70      13.869   0.073  19.903  1.00  0.73           H  
ATOM   1138 1HG2 THR A  70      16.224  -1.768  18.027  1.00  0.73           H  
ATOM   1139 2HG2 THR A  70      15.135  -2.016  16.641  1.00  0.73           H  
ATOM   1140 3HG2 THR A  70      15.819  -0.404  16.960  1.00  0.73           H  
ATOM   1141  N   ALA A  71      12.013  -2.353  16.641  1.00  0.73           N  
ATOM   1142  CA  ALA A  71      11.577  -3.285  15.617  1.00  0.73           C  
ATOM   1143  C   ALA A  71      10.705  -2.577  14.593  1.00  0.73           C  
ATOM   1144  O   ALA A  71      10.888  -2.756  13.390  1.00  0.73           O  
ATOM   1145  CB  ALA A  71      10.808  -4.425  16.248  1.00  0.73           C  
ATOM   1146  H   ALA A  71      11.762  -2.527  17.617  1.00  0.73           H  
ATOM   1147  HA  ALA A  71      12.458  -3.674  15.109  1.00  0.73           H  
ATOM   1148 1HB  ALA A  71      10.497  -5.124  15.480  1.00  0.73           H  
ATOM   1149 2HB  ALA A  71      11.443  -4.935  16.973  1.00  0.73           H  
ATOM   1150 3HB  ALA A  71       9.929  -4.026  16.758  1.00  0.73           H  
ATOM   1151  N   LEU A  72       9.811  -1.708  15.056  1.00  0.72           N  
ATOM   1152  CA  LEU A  72       8.971  -0.969  14.136  1.00  0.72           C  
ATOM   1153  C   LEU A  72       9.790  -0.106  13.202  1.00  0.72           C  
ATOM   1154  O   LEU A  72       9.562  -0.111  11.992  1.00  0.72           O  
ATOM   1155  CB  LEU A  72       7.958  -0.119  14.880  1.00  0.72           C  
ATOM   1156  CG  LEU A  72       7.145   0.768  13.998  1.00  0.72           C  
ATOM   1157  CD1 LEU A  72       6.371  -0.063  12.989  1.00  0.72           C  
ATOM   1158  CD2 LEU A  72       6.234   1.545  14.839  1.00  0.72           C  
ATOM   1159  H   LEU A  72       9.682  -1.583  16.062  1.00  0.72           H  
ATOM   1160  HA  LEU A  72       8.423  -1.685  13.532  1.00  0.72           H  
ATOM   1161 1HB  LEU A  72       7.287  -0.772  15.436  1.00  0.72           H  
ATOM   1162 2HB  LEU A  72       8.488   0.511  15.587  1.00  0.72           H  
ATOM   1163  HG  LEU A  72       7.810   1.442  13.466  1.00  0.72           H  
ATOM   1164 1HD1 LEU A  72       5.787   0.592  12.350  1.00  0.72           H  
ATOM   1165 2HD1 LEU A  72       7.071  -0.632  12.380  1.00  0.72           H  
ATOM   1166 3HD1 LEU A  72       5.704  -0.746  13.514  1.00  0.72           H  
ATOM   1167 1HD2 LEU A  72       5.661   2.214  14.223  1.00  0.72           H  
ATOM   1168 2HD2 LEU A  72       5.576   0.854  15.359  1.00  0.72           H  
ATOM   1169 3HD2 LEU A  72       6.791   2.111  15.559  1.00  0.72           H  
ATOM   1170  N   GLY A  73      10.733   0.652  13.746  1.00  0.72           N  
ATOM   1171  CA  GLY A  73      11.546   1.522  12.918  1.00  0.72           C  
ATOM   1172  C   GLY A  73      12.296   0.731  11.867  1.00  0.72           C  
ATOM   1173  O   GLY A  73      12.380   1.151  10.709  1.00  0.72           O  
ATOM   1174  H   GLY A  73      10.882   0.628  14.753  1.00  0.72           H  
ATOM   1175 1HA  GLY A  73      10.914   2.271  12.443  1.00  0.72           H  
ATOM   1176 2HA  GLY A  73      12.260   2.046  13.550  1.00  0.72           H  
ATOM   1177  N   ALA A  74      12.787  -0.455  12.248  1.00  0.71           N  
ATOM   1178  CA  ALA A  74      13.505  -1.307  11.316  1.00  0.71           C  
ATOM   1179  C   ALA A  74      12.619  -1.661  10.136  1.00  0.71           C  
ATOM   1180  O   ALA A  74      13.088  -1.713   9.003  1.00  0.71           O  
ATOM   1181  CB  ALA A  74      13.973  -2.574  12.004  1.00  0.71           C  
ATOM   1182  H   ALA A  74      12.693  -0.751  13.222  1.00  0.71           H  
ATOM   1183  HA  ALA A  74      14.367  -0.756  10.945  1.00  0.71           H  
ATOM   1184 1HB  ALA A  74      14.523  -3.192  11.296  1.00  0.71           H  
ATOM   1185 2HB  ALA A  74      14.618  -2.313  12.844  1.00  0.71           H  
ATOM   1186 3HB  ALA A  74      13.115  -3.126  12.369  1.00  0.71           H  
ATOM   1187  N   ILE A  75      11.326  -1.845  10.398  1.00  0.71           N  
ATOM   1188  CA  ILE A  75      10.367  -2.174   9.359  1.00  0.71           C  
ATOM   1189  C   ILE A  75       9.993  -0.961   8.513  1.00  0.71           C  
ATOM   1190  O   ILE A  75       9.992  -1.027   7.285  1.00  0.71           O  
ATOM   1191  CB  ILE A  75       9.086  -2.771   9.973  1.00  0.71           C  
ATOM   1192  CG1 ILE A  75       9.418  -4.015  10.697  1.00  0.71           C  
ATOM   1193  CG2 ILE A  75       8.097  -3.066   8.905  1.00  0.71           C  
ATOM   1194  CD1 ILE A  75      10.004  -4.999   9.856  1.00  0.71           C  
ATOM   1195  H   ILE A  75      11.013  -1.801  11.372  1.00  0.71           H  
ATOM   1196  HA  ILE A  75      10.817  -2.918   8.703  1.00  0.71           H  
ATOM   1197  HB  ILE A  75       8.661  -2.068  10.686  1.00  0.71           H  
ATOM   1198 1HG1 ILE A  75      10.101  -3.805  11.482  1.00  0.71           H  
ATOM   1199 2HG1 ILE A  75       8.545  -4.431  11.106  1.00  0.71           H  
ATOM   1200 1HG2 ILE A  75       7.206  -3.491   9.306  1.00  0.71           H  
ATOM   1201 2HG2 ILE A  75       7.849  -2.148   8.374  1.00  0.71           H  
ATOM   1202 3HG2 ILE A  75       8.547  -3.774   8.243  1.00  0.71           H  
ATOM   1203 1HD1 ILE A  75      10.205  -5.884  10.456  1.00  0.71           H  
ATOM   1204 2HD1 ILE A  75       9.325  -5.252   9.052  1.00  0.71           H  
ATOM   1205 3HD1 ILE A  75      10.930  -4.608   9.440  1.00  0.71           H  
ATOM   1206  N   LEU A  76       9.742   0.175   9.148  1.00  0.71           N  
ATOM   1207  CA  LEU A  76       9.309   1.358   8.409  1.00  0.71           C  
ATOM   1208  C   LEU A  76      10.376   1.777   7.390  1.00  0.71           C  
ATOM   1209  O   LEU A  76      10.074   2.160   6.255  1.00  0.71           O  
ATOM   1210  CB  LEU A  76       9.060   2.512   9.390  1.00  0.71           C  
ATOM   1211  CG  LEU A  76       7.879   2.325  10.381  1.00  0.71           C  
ATOM   1212  CD1 LEU A  76       7.871   3.487  11.368  1.00  0.71           C  
ATOM   1213  CD2 LEU A  76       6.584   2.223   9.643  1.00  0.71           C  
ATOM   1214  H   LEU A  76       9.801   0.194  10.165  1.00  0.71           H  
ATOM   1215  HA  LEU A  76       8.388   1.121   7.878  1.00  0.71           H  
ATOM   1216 1HB  LEU A  76       9.967   2.660   9.981  1.00  0.71           H  
ATOM   1217 2HB  LEU A  76       8.872   3.419   8.818  1.00  0.71           H  
ATOM   1218  HG  LEU A  76       8.027   1.417  10.937  1.00  0.71           H  
ATOM   1219 1HD1 LEU A  76       7.062   3.356  12.085  1.00  0.71           H  
ATOM   1220 2HD1 LEU A  76       8.820   3.504  11.894  1.00  0.71           H  
ATOM   1221 3HD1 LEU A  76       7.732   4.425  10.838  1.00  0.71           H  
ATOM   1222 1HD2 LEU A  76       5.767   2.083  10.353  1.00  0.71           H  
ATOM   1223 2HD2 LEU A  76       6.427   3.128   9.093  1.00  0.71           H  
ATOM   1224 3HD2 LEU A  76       6.619   1.375   8.957  1.00  0.71           H  
ATOM   1225  N   LYS A  77      11.639   1.619   7.767  1.00  0.74           N  
ATOM   1226  CA  LYS A  77      12.762   1.978   6.913  1.00  0.74           C  
ATOM   1227  C   LYS A  77      12.936   1.089   5.680  1.00  0.74           C  
ATOM   1228  O   LYS A  77      13.695   1.445   4.777  1.00  0.74           O  
ATOM   1229  CB  LYS A  77      14.049   2.000   7.718  1.00  0.74           C  
ATOM   1230  CG  LYS A  77      14.099   3.128   8.706  1.00  0.74           C  
ATOM   1231  CD  LYS A  77      15.373   3.130   9.484  1.00  0.74           C  
ATOM   1232  CE  LYS A  77      15.344   4.225  10.506  1.00  0.74           C  
ATOM   1233  NZ  LYS A  77      16.588   4.302  11.280  1.00  0.74           N  
ATOM   1234  H   LYS A  77      11.836   1.286   8.715  1.00  0.74           H  
ATOM   1235  HA  LYS A  77      12.587   2.991   6.552  1.00  0.74           H  
ATOM   1236 1HB  LYS A  77      14.140   1.060   8.275  1.00  0.74           H  
ATOM   1237 2HB  LYS A  77      14.905   2.077   7.051  1.00  0.74           H  
ATOM   1238 1HG  LYS A  77      14.017   4.071   8.168  1.00  0.74           H  
ATOM   1239 2HG  LYS A  77      13.258   3.056   9.392  1.00  0.74           H  
ATOM   1240 1HD  LYS A  77      15.486   2.170   9.992  1.00  0.74           H  
ATOM   1241 2HD  LYS A  77      16.218   3.278   8.816  1.00  0.74           H  
ATOM   1242 1HE  LYS A  77      15.170   5.181  10.018  1.00  0.74           H  
ATOM   1243 2HE  LYS A  77      14.519   4.027  11.196  1.00  0.74           H  
ATOM   1244 1HZ  LYS A  77      16.449   5.044  11.961  1.00  0.74           H  
ATOM   1245 2HZ  LYS A  77      16.748   3.437  11.762  1.00  0.74           H  
ATOM   1246 3HZ  LYS A  77      17.370   4.510  10.686  1.00  0.74           H  
ATOM   1247  N   LYS A  78      12.267  -0.070   5.628  1.00  0.77           N  
ATOM   1248  CA  LYS A  78      12.425  -0.956   4.478  1.00  0.77           C  
ATOM   1249  C   LYS A  78      11.443  -0.594   3.365  1.00  0.77           C  
ATOM   1250  O   LYS A  78      11.452  -1.202   2.281  1.00  0.77           O  
ATOM   1251  CB  LYS A  78      12.212  -2.416   4.842  1.00  0.77           C  
ATOM   1252  CG  LYS A  78      13.115  -2.993   5.887  1.00  0.77           C  
ATOM   1253  CD  LYS A  78      14.572  -3.030   5.466  1.00  0.77           C  
ATOM   1254  CE  LYS A  78      15.401  -3.786   6.504  1.00  0.77           C  
ATOM   1255  NZ  LYS A  78      16.850  -3.805   6.177  1.00  0.77           N  
ATOM   1256  H   LYS A  78      11.624  -0.339   6.373  1.00  0.77           H  
ATOM   1257  HA  LYS A  78      13.435  -0.840   4.087  1.00  0.77           H  
ATOM   1258 1HB  LYS A  78      11.207  -2.554   5.151  1.00  0.77           H  
ATOM   1259 2HB  LYS A  78      12.361  -3.005   3.948  1.00  0.77           H  
ATOM   1260 1HG  LYS A  78      13.020  -2.392   6.765  1.00  0.77           H  
ATOM   1261 2HG  LYS A  78      12.783  -4.004   6.123  1.00  0.77           H  
ATOM   1262 1HD  LYS A  78      14.663  -3.528   4.501  1.00  0.77           H  
ATOM   1263 2HD  LYS A  78      14.949  -2.010   5.374  1.00  0.77           H  
ATOM   1264 1HE  LYS A  78      15.258  -3.324   7.483  1.00  0.77           H  
ATOM   1265 2HE  LYS A  78      15.048  -4.809   6.543  1.00  0.77           H  
ATOM   1266 1HZ  LYS A  78      17.334  -4.332   6.896  1.00  0.77           H  
ATOM   1267 2HZ  LYS A  78      16.990  -4.249   5.282  1.00  0.77           H  
ATOM   1268 3HZ  LYS A  78      17.203  -2.862   6.148  1.00  0.77           H  
ATOM   1269  N   LYS A  79      10.578   0.389   3.614  1.00  0.80           N  
ATOM   1270  CA  LYS A  79       9.637   0.800   2.588  1.00  0.80           C  
ATOM   1271  C   LYS A  79       8.836  -0.343   1.953  1.00  0.80           C  
ATOM   1272  O   LYS A  79       7.731  -0.644   2.389  1.00  0.80           O  
ATOM   1273  CB  LYS A  79      10.334   1.626   1.517  1.00  0.80           C  
ATOM   1274  CG  LYS A  79      10.809   2.980   2.015  1.00  0.80           C  
ATOM   1275  CD  LYS A  79      11.431   3.773   0.890  1.00  0.80           C  
ATOM   1276  CE  LYS A  79      11.895   5.142   1.340  1.00  0.80           C  
ATOM   1277  NZ  LYS A  79      12.496   5.891   0.213  1.00  0.80           N  
ATOM   1278  H   LYS A  79      10.576   0.878   4.514  1.00  0.80           H  
ATOM   1279  HA  LYS A  79       8.924   1.461   3.070  1.00  0.80           H  
ATOM   1280 1HB  LYS A  79      11.200   1.097   1.126  1.00  0.80           H  
ATOM   1281 2HB  LYS A  79       9.645   1.802   0.689  1.00  0.80           H  
ATOM   1282 1HG  LYS A  79       9.970   3.530   2.430  1.00  0.80           H  
ATOM   1283 2HG  LYS A  79      11.548   2.834   2.806  1.00  0.80           H  
ATOM   1284 1HD  LYS A  79      12.282   3.224   0.488  1.00  0.80           H  
ATOM   1285 2HD  LYS A  79      10.696   3.907   0.092  1.00  0.80           H  
ATOM   1286 1HE  LYS A  79      11.043   5.705   1.720  1.00  0.80           H  
ATOM   1287 2HE  LYS A  79      12.633   5.037   2.134  1.00  0.80           H  
ATOM   1288 1HZ  LYS A  79      12.786   6.811   0.515  1.00  0.80           H  
ATOM   1289 2HZ  LYS A  79      13.286   5.395  -0.156  1.00  0.80           H  
ATOM   1290 3HZ  LYS A  79      11.784   5.999  -0.530  1.00  0.80           H  
ATOM   1291  N   GLY A  80       9.294  -0.818   0.796  1.00  0.83           N  
ATOM   1292  CA  GLY A  80       8.554  -1.784  -0.018  1.00  0.83           C  
ATOM   1293  C   GLY A  80       8.721  -3.269   0.346  1.00  0.83           C  
ATOM   1294  O   GLY A  80       8.043  -4.116  -0.242  1.00  0.83           O  
ATOM   1295  H   GLY A  80      10.238  -0.562   0.546  1.00  0.83           H  
ATOM   1296 1HA  GLY A  80       7.495  -1.532   0.032  1.00  0.83           H  
ATOM   1297 2HA  GLY A  80       8.845  -1.647  -1.058  1.00  0.83           H  
ATOM   1298  N   HIS A  81       9.602  -3.605   1.289  1.00  0.85           N  
ATOM   1299  CA  HIS A  81       9.768  -5.027   1.642  1.00  0.85           C  
ATOM   1300  C   HIS A  81       9.951  -5.277   3.125  1.00  0.85           C  
ATOM   1301  O   HIS A  81      10.969  -4.931   3.711  1.00  0.85           O  
ATOM   1302  CB  HIS A  81      10.948  -5.666   0.913  1.00  0.85           C  
ATOM   1303  CG  HIS A  81      11.099  -7.143   1.249  1.00  0.85           C  
ATOM   1304  ND1 HIS A  81      10.268  -8.116   0.733  1.00  0.85           N  
ATOM   1305  CD2 HIS A  81      11.977  -7.790   2.060  1.00  0.85           C  
ATOM   1306  CE1 HIS A  81      10.631  -9.300   1.207  1.00  0.85           C  
ATOM   1307  NE2 HIS A  81      11.668  -9.128   2.009  1.00  0.85           N  
ATOM   1308  H   HIS A  81      10.157  -2.874   1.738  1.00  0.85           H  
ATOM   1309  HA  HIS A  81       8.871  -5.568   1.345  1.00  0.85           H  
ATOM   1310 1HB  HIS A  81      10.811  -5.567  -0.165  1.00  0.85           H  
ATOM   1311 2HB  HIS A  81      11.869  -5.150   1.182  1.00  0.85           H  
ATOM   1312  HD1 HIS A  81       9.503  -7.970   0.103  1.00  0.85           H  
ATOM   1313  HD2 HIS A  81      12.805  -7.445   2.679  1.00  0.85           H  
ATOM   1314  HE1 HIS A  81      10.094 -10.205   0.915  1.00  0.85           H  
ATOM   1315  N   HIS A  82       8.984  -5.954   3.728  1.00  0.84           N  
ATOM   1316  CA  HIS A  82       9.033  -6.165   5.165  1.00  0.84           C  
ATOM   1317  C   HIS A  82       9.066  -7.630   5.602  1.00  0.84           C  
ATOM   1318  O   HIS A  82       9.427  -7.928   6.740  1.00  0.84           O  
ATOM   1319  CB  HIS A  82       7.818  -5.516   5.782  1.00  0.84           C  
ATOM   1320  CG  HIS A  82       7.673  -4.125   5.416  1.00  0.84           C  
ATOM   1321  ND1 HIS A  82       6.614  -3.658   4.683  1.00  0.84           N  
ATOM   1322  CD2 HIS A  82       8.463  -3.087   5.631  1.00  0.84           C  
ATOM   1323  CE1 HIS A  82       6.760  -2.376   4.499  1.00  0.84           C  
ATOM   1324  NE2 HIS A  82       7.879  -2.004   5.065  1.00  0.84           N  
ATOM   1325  H   HIS A  82       8.177  -6.249   3.199  1.00  0.84           H  
ATOM   1326  HA  HIS A  82       9.921  -5.684   5.574  1.00  0.84           H  
ATOM   1327 1HB  HIS A  82       6.913  -6.055   5.486  1.00  0.84           H  
ATOM   1328 2HB  HIS A  82       7.898  -5.568   6.851  1.00  0.84           H  
ATOM   1329  HD2 HIS A  82       9.395  -3.124   6.169  1.00  0.84           H  
ATOM   1330  HE1 HIS A  82       6.086  -1.727   3.961  1.00  0.84           H  
ATOM   1331  HE2 HIS A  82       8.263  -1.067   5.079  1.00  0.84           H  
ATOM   1332  N   GLU A  83       8.653  -8.541   4.726  1.00  0.82           N  
ATOM   1333  CA  GLU A  83       8.452  -9.945   5.105  1.00  0.82           C  
ATOM   1334  C   GLU A  83       9.631 -10.583   5.841  1.00  0.82           C  
ATOM   1335  O   GLU A  83       9.445 -11.260   6.858  1.00  0.82           O  
ATOM   1336  CB  GLU A  83       8.172 -10.779   3.853  1.00  0.82           C  
ATOM   1337  CG  GLU A  83       7.839 -12.228   4.147  1.00  0.82           C  
ATOM   1338  CD  GLU A  83       7.551 -13.072   2.917  1.00  0.82           C  
ATOM   1339  OE1 GLU A  83       7.661 -12.567   1.824  1.00  0.82           O  
ATOM   1340  OE2 GLU A  83       7.194 -14.231   3.088  1.00  0.82           O  
ATOM   1341  H   GLU A  83       8.420  -8.248   3.791  1.00  0.82           H  
ATOM   1342  HA  GLU A  83       7.582  -9.991   5.760  1.00  0.82           H  
ATOM   1343 1HB  GLU A  83       7.345 -10.339   3.296  1.00  0.82           H  
ATOM   1344 2HB  GLU A  83       9.045 -10.767   3.209  1.00  0.82           H  
ATOM   1345 1HG  GLU A  83       8.662 -12.677   4.705  1.00  0.82           H  
ATOM   1346 2HG  GLU A  83       6.967 -12.226   4.781  1.00  0.82           H  
ATOM   1347  N   ALA A  84      10.839 -10.344   5.342  1.00  0.78           N  
ATOM   1348  CA  ALA A  84      12.072 -10.895   5.900  1.00  0.78           C  
ATOM   1349  C   ALA A  84      12.325 -10.461   7.340  1.00  0.78           C  
ATOM   1350  O   ALA A  84      13.029 -11.148   8.083  1.00  0.78           O  
ATOM   1351  CB  ALA A  84      13.251 -10.474   5.052  1.00  0.78           C  
ATOM   1352  H   ALA A  84      10.906  -9.767   4.512  1.00  0.78           H  
ATOM   1353  HA  ALA A  84      11.985 -11.980   5.886  1.00  0.78           H  
ATOM   1354 1HB  ALA A  84      14.162 -10.915   5.451  1.00  0.78           H  
ATOM   1355 2HB  ALA A  84      13.099 -10.810   4.025  1.00  0.78           H  
ATOM   1356 3HB  ALA A  84      13.336  -9.386   5.068  1.00  0.78           H  
ATOM   1357  N   GLU A  85      11.800  -9.296   7.705  1.00  0.75           N  
ATOM   1358  CA  GLU A  85      12.010  -8.715   9.016  1.00  0.75           C  
ATOM   1359  C   GLU A  85      10.835  -9.023   9.950  1.00  0.75           C  
ATOM   1360  O   GLU A  85      11.017  -9.207  11.155  1.00  0.75           O  
ATOM   1361  CB  GLU A  85      12.172  -7.212   8.870  1.00  0.75           C  
ATOM   1362  CG  GLU A  85      13.352  -6.723   8.039  1.00  0.75           C  
ATOM   1363  CD  GLU A  85      14.711  -6.926   8.666  1.00  0.75           C  
ATOM   1364  OE1 GLU A  85      14.806  -6.914   9.868  1.00  0.75           O  
ATOM   1365  OE2 GLU A  85      15.665  -7.050   7.926  1.00  0.75           O  
ATOM   1366  H   GLU A  85      11.187  -8.802   7.062  1.00  0.75           H  
ATOM   1367  HA  GLU A  85      12.917  -9.139   9.447  1.00  0.75           H  
ATOM   1368 1HB  GLU A  85      11.286  -6.830   8.379  1.00  0.75           H  
ATOM   1369 2HB  GLU A  85      12.256  -6.761   9.853  1.00  0.75           H  
ATOM   1370 1HG  GLU A  85      13.329  -7.225   7.070  1.00  0.75           H  
ATOM   1371 2HG  GLU A  85      13.202  -5.661   7.867  1.00  0.75           H  
ATOM   1372  N   LEU A  86       9.624  -9.066   9.393  1.00  0.72           N  
ATOM   1373  CA  LEU A  86       8.423  -9.310  10.187  1.00  0.72           C  
ATOM   1374  C   LEU A  86       8.281 -10.770  10.584  1.00  0.72           C  
ATOM   1375  O   LEU A  86       7.785 -11.075  11.666  1.00  0.72           O  
ATOM   1376  CB  LEU A  86       7.181  -8.885   9.416  1.00  0.72           C  
ATOM   1377  CG  LEU A  86       7.047  -7.377   9.153  1.00  0.72           C  
ATOM   1378  CD1 LEU A  86       5.879  -7.123   8.316  1.00  0.72           C  
ATOM   1379  CD2 LEU A  86       6.890  -6.635  10.413  1.00  0.72           C  
ATOM   1380  H   LEU A  86       9.537  -8.891   8.394  1.00  0.72           H  
ATOM   1381  HA  LEU A  86       8.491  -8.716  11.094  1.00  0.72           H  
ATOM   1382 1HB  LEU A  86       7.208  -9.380   8.442  1.00  0.72           H  
ATOM   1383 2HB  LEU A  86       6.308  -9.220   9.934  1.00  0.72           H  
ATOM   1384  HG  LEU A  86       7.929  -7.035   8.636  1.00  0.72           H  
ATOM   1385 1HD1 LEU A  86       5.788  -6.054   8.119  1.00  0.72           H  
ATOM   1386 2HD1 LEU A  86       5.990  -7.657   7.372  1.00  0.72           H  
ATOM   1387 3HD1 LEU A  86       4.988  -7.472   8.841  1.00  0.72           H  
ATOM   1388 1HD2 LEU A  86       6.795  -5.592  10.186  1.00  0.72           H  
ATOM   1389 2HD2 LEU A  86       6.006  -6.956  10.926  1.00  0.72           H  
ATOM   1390 3HD2 LEU A  86       7.756  -6.799  11.026  1.00  0.72           H  
ATOM   1391  N   LYS A  87       8.734 -11.686   9.723  1.00  0.70           N  
ATOM   1392  CA  LYS A  87       8.671 -13.117  10.011  1.00  0.70           C  
ATOM   1393  C   LYS A  87       8.922 -13.488  11.494  1.00  0.70           C  
ATOM   1394  O   LYS A  87       7.995 -13.995  12.127  1.00  0.70           O  
ATOM   1395  CB  LYS A  87       9.592 -13.883   9.050  1.00  0.70           C  
ATOM   1396  CG  LYS A  87       9.672 -15.385   9.278  1.00  0.70           C  
ATOM   1397  CD  LYS A  87      10.598 -16.027   8.254  1.00  0.70           C  
ATOM   1398  CE  LYS A  87      10.757 -17.520   8.490  1.00  0.70           C  
ATOM   1399  NZ  LYS A  87      11.673 -18.147   7.480  1.00  0.70           N  
ATOM   1400  H   LYS A  87       9.114 -11.392   8.820  1.00  0.70           H  
ATOM   1401  HA  LYS A  87       7.656 -13.445   9.782  1.00  0.70           H  
ATOM   1402 1HB  LYS A  87       9.179 -13.765   8.046  1.00  0.70           H  
ATOM   1403 2HB  LYS A  87      10.579 -13.458   8.993  1.00  0.70           H  
ATOM   1404 1HG  LYS A  87      10.059 -15.583  10.280  1.00  0.70           H  
ATOM   1405 2HG  LYS A  87       8.680 -15.824   9.198  1.00  0.70           H  
ATOM   1406 1HD  LYS A  87      10.200 -15.862   7.252  1.00  0.70           H  
ATOM   1407 2HD  LYS A  87      11.578 -15.554   8.317  1.00  0.70           H  
ATOM   1408 1HE  LYS A  87      11.164 -17.680   9.490  1.00  0.70           H  
ATOM   1409 2HE  LYS A  87       9.780 -17.998   8.428  1.00  0.70           H  
ATOM   1410 1HZ  LYS A  87      11.754 -19.135   7.670  1.00  0.70           H  
ATOM   1411 2HZ  LYS A  87      11.299 -18.012   6.551  1.00  0.70           H  
ATOM   1412 3HZ  LYS A  87      12.586 -17.717   7.539  1.00  0.70           H  
ATOM   1413  N   PRO A  88      10.110 -13.234  12.108  1.00  0.69           N  
ATOM   1414  CA  PRO A  88      10.422 -13.570  13.491  1.00  0.69           C  
ATOM   1415  C   PRO A  88       9.544 -12.855  14.516  1.00  0.69           C  
ATOM   1416  O   PRO A  88       9.419 -13.310  15.662  1.00  0.69           O  
ATOM   1417  CB  PRO A  88      11.884 -13.135  13.632  1.00  0.69           C  
ATOM   1418  CG  PRO A  88      12.091 -12.116  12.553  1.00  0.69           C  
ATOM   1419  CD  PRO A  88      11.251 -12.600  11.410  1.00  0.69           C  
ATOM   1420  HA  PRO A  88      10.345 -14.659  13.609  1.00  0.69           H  
ATOM   1421 1HB  PRO A  88      12.052 -12.721  14.636  1.00  0.69           H  
ATOM   1422 2HB  PRO A  88      12.545 -14.008  13.528  1.00  0.69           H  
ATOM   1423 1HG  PRO A  88      11.776 -11.116  12.901  1.00  0.69           H  
ATOM   1424 2HG  PRO A  88      13.156 -12.039  12.291  1.00  0.69           H  
ATOM   1425 1HD  PRO A  88      10.986 -11.756  10.812  1.00  0.69           H  
ATOM   1426 2HD  PRO A  88      11.822 -13.345  10.849  1.00  0.69           H  
ATOM   1427  N   LEU A  89       8.913 -11.742  14.133  1.00  0.68           N  
ATOM   1428  CA  LEU A  89       8.077 -11.062  15.096  1.00  0.68           C  
ATOM   1429  C   LEU A  89       6.786 -11.831  15.148  1.00  0.68           C  
ATOM   1430  O   LEU A  89       6.271 -12.132  16.232  1.00  0.68           O  
ATOM   1431  CB  LEU A  89       7.779  -9.623  14.671  1.00  0.68           C  
ATOM   1432  CG  LEU A  89       8.977  -8.675  14.585  1.00  0.68           C  
ATOM   1433  CD1 LEU A  89       8.498  -7.335  14.046  1.00  0.68           C  
ATOM   1434  CD2 LEU A  89       9.618  -8.526  15.957  1.00  0.68           C  
ATOM   1435  H   LEU A  89       8.966 -11.383  13.185  1.00  0.68           H  
ATOM   1436  HA  LEU A  89       8.553 -11.076  16.075  1.00  0.68           H  
ATOM   1437 1HB  LEU A  89       7.316  -9.646  13.690  1.00  0.68           H  
ATOM   1438 2HB  LEU A  89       7.063  -9.196  15.374  1.00  0.68           H  
ATOM   1439  HG  LEU A  89       9.709  -9.081  13.876  1.00  0.68           H  
ATOM   1440 1HD1 LEU A  89       9.338  -6.648  13.950  1.00  0.68           H  
ATOM   1441 2HD1 LEU A  89       8.049  -7.489  13.088  1.00  0.68           H  
ATOM   1442 3HD1 LEU A  89       7.763  -6.919  14.727  1.00  0.68           H  
ATOM   1443 1HD2 LEU A  89      10.472  -7.851  15.888  1.00  0.68           H  
ATOM   1444 2HD2 LEU A  89       8.888  -8.119  16.659  1.00  0.68           H  
ATOM   1445 3HD2 LEU A  89       9.953  -9.504  16.307  1.00  0.68           H  
ATOM   1446  N   ALA A  90       6.279 -12.189  13.965  1.00  0.67           N  
ATOM   1447  CA  ALA A  90       5.047 -12.947  13.895  1.00  0.67           C  
ATOM   1448  C   ALA A  90       5.236 -14.288  14.558  1.00  0.67           C  
ATOM   1449  O   ALA A  90       4.359 -14.767  15.271  1.00  0.67           O  
ATOM   1450  CB  ALA A  90       4.603 -13.160  12.474  1.00  0.67           C  
ATOM   1451  H   ALA A  90       6.772 -11.922  13.111  1.00  0.67           H  
ATOM   1452  HA  ALA A  90       4.286 -12.392  14.429  1.00  0.67           H  
ATOM   1453 1HB  ALA A  90       3.670 -13.721  12.468  1.00  0.67           H  
ATOM   1454 2HB  ALA A  90       4.454 -12.198  11.993  1.00  0.67           H  
ATOM   1455 3HB  ALA A  90       5.371 -13.717  11.942  1.00  0.67           H  
ATOM   1456  N   GLN A  91       6.408 -14.896  14.352  1.00  0.67           N  
ATOM   1457  CA  GLN A  91       6.669 -16.188  14.953  1.00  0.67           C  
ATOM   1458  C   GLN A  91       6.720 -16.106  16.457  1.00  0.67           C  
ATOM   1459  O   GLN A  91       6.129 -16.943  17.137  1.00  0.67           O  
ATOM   1460  CB  GLN A  91       7.959 -16.800  14.405  1.00  0.67           C  
ATOM   1461  CG  GLN A  91       7.852 -17.254  12.954  1.00  0.67           C  
ATOM   1462  CD  GLN A  91       9.145 -17.783  12.391  1.00  0.67           C  
ATOM   1463  OE1 GLN A  91      10.220 -17.192  12.544  1.00  0.67           O  
ATOM   1464  NE2 GLN A  91       9.054 -18.939  11.737  1.00  0.67           N  
ATOM   1465  H   GLN A  91       7.101 -14.469  13.737  1.00  0.67           H  
ATOM   1466  HA  GLN A  91       5.859 -16.852  14.706  1.00  0.67           H  
ATOM   1467 1HB  GLN A  91       8.755 -16.072  14.480  1.00  0.67           H  
ATOM   1468 2HB  GLN A  91       8.241 -17.658  15.012  1.00  0.67           H  
ATOM   1469 1HG  GLN A  91       7.124 -18.053  12.913  1.00  0.67           H  
ATOM   1470 2HG  GLN A  91       7.523 -16.420  12.340  1.00  0.67           H  
ATOM   1471 1HE2 GLN A  91       9.871 -19.363  11.351  1.00  0.67           H  
ATOM   1472 2HE2 GLN A  91       8.166 -19.391  11.643  1.00  0.67           H  
ATOM   1473  N   SER A  92       7.352 -15.069  16.999  1.00  0.66           N  
ATOM   1474  CA  SER A  92       7.424 -14.960  18.441  1.00  0.66           C  
ATOM   1475  C   SER A  92       6.040 -14.741  19.043  1.00  0.66           C  
ATOM   1476  O   SER A  92       5.636 -15.433  19.991  1.00  0.66           O  
ATOM   1477  CB  SER A  92       8.316 -13.792  18.809  1.00  0.66           C  
ATOM   1478  OG  SER A  92       9.635 -14.008  18.386  1.00  0.66           O  
ATOM   1479  H   SER A  92       7.837 -14.381  16.421  1.00  0.66           H  
ATOM   1480  HA  SER A  92       7.843 -15.883  18.842  1.00  0.66           H  
ATOM   1481 1HB  SER A  92       7.930 -12.879  18.348  1.00  0.66           H  
ATOM   1482 2HB  SER A  92       8.295 -13.650  19.886  1.00  0.66           H  
ATOM   1483  HG  SER A  92       9.622 -13.887  17.405  1.00  0.66           H  
ATOM   1484  N   HIS A  93       5.258 -13.861  18.427  1.00  0.67           N  
ATOM   1485  CA  HIS A  93       3.951 -13.542  18.963  1.00  0.67           C  
ATOM   1486  C   HIS A  93       2.971 -14.703  18.816  1.00  0.67           C  
ATOM   1487  O   HIS A  93       2.215 -15.002  19.748  1.00  0.67           O  
ATOM   1488  CB  HIS A  93       3.424 -12.279  18.284  1.00  0.67           C  
ATOM   1489  CG  HIS A  93       4.118 -11.014  18.730  1.00  0.67           C  
ATOM   1490  ND1 HIS A  93       5.351 -10.652  18.257  1.00  0.67           N  
ATOM   1491  CD2 HIS A  93       3.739 -10.029  19.583  1.00  0.67           C  
ATOM   1492  CE1 HIS A  93       5.717  -9.505  18.799  1.00  0.67           C  
ATOM   1493  NE2 HIS A  93       4.756  -9.102  19.613  1.00  0.67           N  
ATOM   1494  H   HIS A  93       5.604 -13.352  17.610  1.00  0.67           H  
ATOM   1495  HA  HIS A  93       4.047 -13.322  20.018  1.00  0.67           H  
ATOM   1496 1HB  HIS A  93       3.573 -12.369  17.216  1.00  0.67           H  
ATOM   1497 2HB  HIS A  93       2.355 -12.183  18.471  1.00  0.67           H  
ATOM   1498  HD1 HIS A  93       5.888 -11.180  17.581  1.00  0.67           H  
ATOM   1499  HD2 HIS A  93       2.851  -9.869  20.182  1.00  0.67           H  
ATOM   1500  HE1 HIS A  93       6.677  -9.057  18.542  1.00  0.67           H  
ATOM   1501  N   ALA A  94       3.006 -15.381  17.667  1.00  0.67           N  
ATOM   1502  CA  ALA A  94       2.122 -16.499  17.360  1.00  0.67           C  
ATOM   1503  C   ALA A  94       2.491 -17.811  18.057  1.00  0.67           C  
ATOM   1504  O   ALA A  94       1.605 -18.617  18.372  1.00  0.67           O  
ATOM   1505  CB  ALA A  94       2.150 -16.742  15.879  1.00  0.67           C  
ATOM   1506  H   ALA A  94       3.655 -15.094  16.936  1.00  0.67           H  
ATOM   1507  HA  ALA A  94       1.114 -16.221  17.670  1.00  0.67           H  
ATOM   1508 1HB  ALA A  94       1.489 -17.542  15.618  1.00  0.67           H  
ATOM   1509 2HB  ALA A  94       1.862 -15.860  15.372  1.00  0.67           H  
ATOM   1510 3HB  ALA A  94       3.161 -17.010  15.595  1.00  0.67           H  
ATOM   1511  N   THR A  95       3.788 -18.055  18.249  1.00  0.69           N  
ATOM   1512  CA  THR A  95       4.260 -19.307  18.821  1.00  0.69           C  
ATOM   1513  C   THR A  95       4.535 -19.252  20.316  1.00  0.69           C  
ATOM   1514  O   THR A  95       4.266 -20.225  21.022  1.00  0.69           O  
ATOM   1515  CB  THR A  95       5.550 -19.779  18.143  1.00  0.69           C  
ATOM   1516  OG1 THR A  95       5.333 -19.917  16.739  1.00  0.69           O  
ATOM   1517  CG2 THR A  95       5.977 -21.110  18.720  1.00  0.69           C  
ATOM   1518  H   THR A  95       4.490 -17.379  17.953  1.00  0.69           H  
ATOM   1519  HA  THR A  95       3.498 -20.063  18.650  1.00  0.69           H  
ATOM   1520  HB  THR A  95       6.343 -19.060  18.318  1.00  0.69           H  
ATOM   1521  HG1 THR A  95       5.355 -19.031  16.351  1.00  0.69           H  
ATOM   1522 1HG2 THR A  95       6.896 -21.436  18.236  1.00  0.69           H  
ATOM   1523 2HG2 THR A  95       6.147 -21.000  19.787  1.00  0.69           H  
ATOM   1524 3HG2 THR A  95       5.195 -21.846  18.551  1.00  0.69           H  
ATOM   1525  N   LYS A  96       5.138 -18.160  20.793  1.00  0.70           N  
ATOM   1526  CA  LYS A  96       5.570 -18.107  22.178  1.00  0.70           C  
ATOM   1527  C   LYS A  96       4.689 -17.248  23.073  1.00  0.70           C  
ATOM   1528  O   LYS A  96       4.491 -17.583  24.243  1.00  0.70           O  
ATOM   1529  CB  LYS A  96       7.009 -17.590  22.231  1.00  0.70           C  
ATOM   1530  CG  LYS A  96       8.015 -18.461  21.472  1.00  0.70           C  
ATOM   1531  CD  LYS A  96       8.106 -19.867  22.073  1.00  0.70           C  
ATOM   1532  CE  LYS A  96       9.156 -20.716  21.360  1.00  0.70           C  
ATOM   1533  NZ  LYS A  96       9.238 -22.096  21.929  1.00  0.70           N  
ATOM   1534  H   LYS A  96       5.329 -17.355  20.204  1.00  0.70           H  
ATOM   1535  HA  LYS A  96       5.554 -19.119  22.580  1.00  0.70           H  
ATOM   1536 1HB  LYS A  96       7.048 -16.583  21.808  1.00  0.70           H  
ATOM   1537 2HB  LYS A  96       7.330 -17.518  23.269  1.00  0.70           H  
ATOM   1538 1HG  LYS A  96       7.711 -18.536  20.428  1.00  0.70           H  
ATOM   1539 2HG  LYS A  96       8.998 -17.994  21.510  1.00  0.70           H  
ATOM   1540 1HD  LYS A  96       8.370 -19.793  23.128  1.00  0.70           H  
ATOM   1541 2HD  LYS A  96       7.136 -20.361  21.997  1.00  0.70           H  
ATOM   1542 1HE  LYS A  96       8.897 -20.785  20.304  1.00  0.70           H  
ATOM   1543 2HE  LYS A  96      10.129 -20.236  21.455  1.00  0.70           H  
ATOM   1544 1HZ  LYS A  96       9.939 -22.625  21.430  1.00  0.70           H  
ATOM   1545 2HZ  LYS A  96       9.488 -22.044  22.907  1.00  0.70           H  
ATOM   1546 3HZ  LYS A  96       8.341 -22.552  21.834  1.00  0.70           H  
ATOM   1547  N   HIS A  97       4.131 -16.166  22.539  1.00  0.70           N  
ATOM   1548  CA  HIS A  97       3.361 -15.283  23.409  1.00  0.70           C  
ATOM   1549  C   HIS A  97       1.843 -15.388  23.206  1.00  0.70           C  
ATOM   1550  O   HIS A  97       1.065 -14.998  24.078  1.00  0.70           O  
ATOM   1551  CB  HIS A  97       3.793 -13.842  23.175  1.00  0.70           C  
ATOM   1552  CG  HIS A  97       5.246 -13.601  23.388  1.00  0.70           C  
ATOM   1553  ND1 HIS A  97       5.843 -13.677  24.628  1.00  0.70           N  
ATOM   1554  CD2 HIS A  97       6.226 -13.273  22.516  1.00  0.70           C  
ATOM   1555  CE1 HIS A  97       7.132 -13.416  24.507  1.00  0.70           C  
ATOM   1556  NE2 HIS A  97       7.389 -13.166  23.236  1.00  0.70           N  
ATOM   1557  H   HIS A  97       4.326 -15.921  21.568  1.00  0.70           H  
ATOM   1558  HA  HIS A  97       3.566 -15.529  24.449  1.00  0.70           H  
ATOM   1559 1HB  HIS A  97       3.513 -13.529  22.180  1.00  0.70           H  
ATOM   1560 2HB  HIS A  97       3.270 -13.215  23.881  1.00  0.70           H  
ATOM   1561  HD2 HIS A  97       6.116 -13.120  21.445  1.00  0.70           H  
ATOM   1562  HE1 HIS A  97       7.858 -13.405  25.319  1.00  0.70           H  
ATOM   1563  HE2 HIS A  97       8.294 -12.933  22.851  1.00  0.70           H  
ATOM   1564  N   LYS A  98       1.424 -15.918  22.058  1.00  0.71           N  
ATOM   1565  CA  LYS A  98       0.014 -16.063  21.676  1.00  0.71           C  
ATOM   1566  C   LYS A  98      -0.744 -14.745  21.717  1.00  0.71           C  
ATOM   1567  O   LYS A  98      -1.928 -14.711  22.073  1.00  0.71           O  
ATOM   1568  CB  LYS A  98      -0.683 -17.099  22.568  1.00  0.71           C  
ATOM   1569  CG  LYS A  98       0.004 -18.442  22.570  1.00  0.71           C  
ATOM   1570  CD  LYS A  98      -0.071 -19.039  21.196  1.00  0.71           C  
ATOM   1571  CE  LYS A  98       0.626 -20.376  21.107  1.00  0.71           C  
ATOM   1572  NZ  LYS A  98       0.652 -20.854  19.714  1.00  0.71           N  
ATOM   1573  H   LYS A  98       2.119 -16.206  21.381  1.00  0.71           H  
ATOM   1574  HA  LYS A  98      -0.011 -16.422  20.645  1.00  0.71           H  
ATOM   1575 1HB  LYS A  98      -0.729 -16.737  23.594  1.00  0.71           H  
ATOM   1576 2HB  LYS A  98      -1.705 -17.245  22.226  1.00  0.71           H  
ATOM   1577 1HG  LYS A  98       1.054 -18.326  22.850  1.00  0.71           H  
ATOM   1578 2HG  LYS A  98      -0.477 -19.107  23.284  1.00  0.71           H  
ATOM   1579 1HD  LYS A  98      -1.114 -19.169  20.910  1.00  0.71           H  
ATOM   1580 2HD  LYS A  98       0.392 -18.351  20.494  1.00  0.71           H  
ATOM   1581 1HE  LYS A  98       1.650 -20.263  21.459  1.00  0.71           H  
ATOM   1582 2HE  LYS A  98       0.116 -21.110  21.729  1.00  0.71           H  
ATOM   1583 1HZ  LYS A  98       1.142 -21.731  19.654  1.00  0.71           H  
ATOM   1584 2HZ  LYS A  98      -0.284 -20.963  19.369  1.00  0.71           H  
ATOM   1585 3HZ  LYS A  98       1.141 -20.131  19.156  1.00  0.71           H  
ATOM   1586  N   ILE A  99      -0.077 -13.676  21.300  1.00  0.72           N  
ATOM   1587  CA  ILE A  99      -0.669 -12.341  21.304  1.00  0.72           C  
ATOM   1588  C   ILE A  99      -1.496 -12.009  20.050  1.00  0.72           C  
ATOM   1589  O   ILE A  99      -0.964 -12.069  18.942  1.00  0.72           O  
ATOM   1590  CB  ILE A  99       0.403 -11.277  21.511  1.00  0.72           C  
ATOM   1591  CG1 ILE A  99       1.023 -11.446  22.894  1.00  0.72           C  
ATOM   1592  CG2 ILE A  99      -0.162  -9.917  21.345  1.00  0.72           C  
ATOM   1593  CD1 ILE A  99       2.264 -10.603  23.136  1.00  0.72           C  
ATOM   1594  H   ILE A  99       0.875 -13.836  20.968  1.00  0.72           H  
ATOM   1595  HA  ILE A  99      -1.266 -12.283  22.197  1.00  0.72           H  
ATOM   1596  HB  ILE A  99       1.191 -11.433  20.781  1.00  0.72           H  
ATOM   1597 1HG1 ILE A  99       0.278 -11.169  23.637  1.00  0.72           H  
ATOM   1598 2HG1 ILE A  99       1.259 -12.486  23.036  1.00  0.72           H  
ATOM   1599 1HG2 ILE A  99       0.635  -9.213  21.487  1.00  0.72           H  
ATOM   1600 2HG2 ILE A  99      -0.580  -9.807  20.343  1.00  0.72           H  
ATOM   1601 3HG2 ILE A  99      -0.943  -9.746  22.083  1.00  0.72           H  
ATOM   1602 1HD1 ILE A  99       2.630 -10.778  24.151  1.00  0.72           H  
ATOM   1603 2HD1 ILE A  99       3.039 -10.877  22.422  1.00  0.72           H  
ATOM   1604 3HD1 ILE A  99       2.017  -9.548  23.019  1.00  0.72           H  
ATOM   1605  N   PRO A 100      -2.795 -11.643  20.198  1.00  0.72           N  
ATOM   1606  CA  PRO A 100      -3.724 -11.299  19.136  1.00  0.72           C  
ATOM   1607  C   PRO A 100      -3.298 -10.128  18.276  1.00  0.72           C  
ATOM   1608  O   PRO A 100      -2.708  -9.144  18.749  1.00  0.72           O  
ATOM   1609  CB  PRO A 100      -5.010 -10.935  19.899  1.00  0.72           C  
ATOM   1610  CG  PRO A 100      -4.914 -11.668  21.192  1.00  0.72           C  
ATOM   1611  CD  PRO A 100      -3.448 -11.672  21.538  1.00  0.72           C  
ATOM   1612  HA  PRO A 100      -3.876 -12.186  18.518  1.00  0.72           H  
ATOM   1613 1HB  PRO A 100      -5.060  -9.847  20.041  1.00  0.72           H  
ATOM   1614 2HB  PRO A 100      -5.891 -11.216  19.315  1.00  0.72           H  
ATOM   1615 1HG  PRO A 100      -5.533 -11.177  21.958  1.00  0.72           H  
ATOM   1616 2HG  PRO A 100      -5.310 -12.689  21.070  1.00  0.72           H  
ATOM   1617 1HD  PRO A 100      -3.172 -10.797  22.142  1.00  0.72           H  
ATOM   1618 2HD  PRO A 100      -3.293 -12.626  22.050  1.00  0.72           H  
ATOM   1619  N   ILE A 101      -3.717 -10.182  17.019  1.00  0.72           N  
ATOM   1620  CA  ILE A 101      -3.455  -9.110  16.075  1.00  0.72           C  
ATOM   1621  C   ILE A 101      -4.094  -7.805  16.553  1.00  0.72           C  
ATOM   1622  O   ILE A 101      -3.628  -6.718  16.215  1.00  0.72           O  
ATOM   1623  CB  ILE A 101      -3.971  -9.482  14.682  1.00  0.72           C  
ATOM   1624  CG1 ILE A 101      -3.339  -8.568  13.649  1.00  0.72           C  
ATOM   1625  CG2 ILE A 101      -5.496  -9.395  14.616  1.00  0.72           C  
ATOM   1626  CD1 ILE A 101      -1.833  -8.781  13.497  1.00  0.72           C  
ATOM   1627  H   ILE A 101      -4.216 -11.011  16.693  1.00  0.72           H  
ATOM   1628  HA  ILE A 101      -2.380  -8.953  16.013  1.00  0.72           H  
ATOM   1629  HB  ILE A 101      -3.670 -10.503  14.454  1.00  0.72           H  
ATOM   1630 1HG1 ILE A 101      -3.822  -8.736  12.698  1.00  0.72           H  
ATOM   1631 2HG1 ILE A 101      -3.511  -7.537  13.945  1.00  0.72           H  
ATOM   1632 1HG2 ILE A 101      -5.828  -9.682  13.620  1.00  0.72           H  
ATOM   1633 2HG2 ILE A 101      -5.932 -10.070  15.349  1.00  0.72           H  
ATOM   1634 3HG2 ILE A 101      -5.824  -8.378  14.819  1.00  0.72           H  
ATOM   1635 1HD1 ILE A 101      -1.439  -8.106  12.744  1.00  0.72           H  
ATOM   1636 2HD1 ILE A 101      -1.337  -8.595  14.449  1.00  0.72           H  
ATOM   1637 3HD1 ILE A 101      -1.641  -9.800  13.187  1.00  0.72           H  
ATOM   1638  N   LYS A 102      -5.147  -7.921  17.365  1.00  0.72           N  
ATOM   1639  CA  LYS A 102      -5.832  -6.768  17.923  1.00  0.72           C  
ATOM   1640  C   LYS A 102      -4.892  -5.980  18.832  1.00  0.72           C  
ATOM   1641  O   LYS A 102      -4.991  -4.760  18.907  1.00  0.72           O  
ATOM   1642  CB  LYS A 102      -7.084  -7.200  18.685  1.00  0.72           C  
ATOM   1643  CG  LYS A 102      -8.169  -7.819  17.801  1.00  0.72           C  
ATOM   1644  CD  LYS A 102      -8.691  -6.823  16.760  1.00  0.72           C  
ATOM   1645  CE  LYS A 102      -9.569  -5.738  17.380  1.00  0.72           C  
ATOM   1646  NZ  LYS A 102     -10.130  -4.821  16.330  1.00  0.72           N  
ATOM   1647  H   LYS A 102      -5.472  -8.847  17.592  1.00  0.72           H  
ATOM   1648  HA  LYS A 102      -6.136  -6.113  17.105  1.00  0.72           H  
ATOM   1649 1HB  LYS A 102      -6.812  -7.924  19.452  1.00  0.72           H  
ATOM   1650 2HB  LYS A 102      -7.514  -6.333  19.191  1.00  0.72           H  
ATOM   1651 1HG  LYS A 102      -7.755  -8.686  17.283  1.00  0.72           H  
ATOM   1652 2HG  LYS A 102      -9.000  -8.151  18.423  1.00  0.72           H  
ATOM   1653 1HD  LYS A 102      -7.846  -6.336  16.260  1.00  0.72           H  
ATOM   1654 2HD  LYS A 102      -9.271  -7.356  16.007  1.00  0.72           H  
ATOM   1655 1HE  LYS A 102     -10.390  -6.205  17.919  1.00  0.72           H  
ATOM   1656 2HE  LYS A 102      -8.973  -5.147  18.079  1.00  0.72           H  
ATOM   1657 1HZ  LYS A 102     -10.697  -4.110  16.759  1.00  0.72           H  
ATOM   1658 2HZ  LYS A 102      -9.342  -4.368  15.830  1.00  0.72           H  
ATOM   1659 3HZ  LYS A 102     -10.684  -5.342  15.674  1.00  0.72           H  
ATOM   1660  N   TYR A 103      -3.948  -6.655  19.497  1.00  0.71           N  
ATOM   1661  CA  TYR A 103      -3.019  -5.932  20.348  1.00  0.71           C  
ATOM   1662  C   TYR A 103      -2.138  -5.102  19.456  1.00  0.71           C  
ATOM   1663  O   TYR A 103      -1.843  -3.949  19.760  1.00  0.71           O  
ATOM   1664  CB  TYR A 103      -2.185  -6.845  21.230  1.00  0.71           C  
ATOM   1665  CG  TYR A 103      -1.220  -6.056  22.139  1.00  0.71           C  
ATOM   1666  CD1 TYR A 103      -1.713  -5.080  22.978  1.00  0.71           C  
ATOM   1667  CD2 TYR A 103       0.133  -6.333  22.151  1.00  0.71           C  
ATOM   1668  CE1 TYR A 103      -0.863  -4.377  23.823  1.00  0.71           C  
ATOM   1669  CE2 TYR A 103       0.977  -5.648  22.999  1.00  0.71           C  
ATOM   1670  CZ  TYR A 103       0.487  -4.673  23.832  1.00  0.71           C  
ATOM   1671  OH  TYR A 103       1.342  -3.997  24.673  1.00  0.71           O  
ATOM   1672  H   TYR A 103      -3.833  -7.657  19.381  1.00  0.71           H  
ATOM   1673  HA  TYR A 103      -3.580  -5.257  20.990  1.00  0.71           H  
ATOM   1674 1HB  TYR A 103      -2.835  -7.459  21.854  1.00  0.71           H  
ATOM   1675 2HB  TYR A 103      -1.602  -7.511  20.602  1.00  0.71           H  
ATOM   1676  HD1 TYR A 103      -2.773  -4.863  22.965  1.00  0.71           H  
ATOM   1677  HD2 TYR A 103       0.534  -7.087  21.497  1.00  0.71           H  
ATOM   1678  HE1 TYR A 103      -1.261  -3.602  24.482  1.00  0.71           H  
ATOM   1679  HE2 TYR A 103       2.041  -5.878  23.001  1.00  0.71           H  
ATOM   1680  HH  TYR A 103       0.837  -3.375  25.207  1.00  0.71           H  
ATOM   1681  N   LEU A 104      -1.700  -5.694  18.352  1.00  0.71           N  
ATOM   1682  CA  LEU A 104      -0.856  -4.948  17.428  1.00  0.71           C  
ATOM   1683  C   LEU A 104      -1.616  -3.712  16.920  1.00  0.71           C  
ATOM   1684  O   LEU A 104      -1.042  -2.621  16.784  1.00  0.71           O  
ATOM   1685  CB  LEU A 104      -0.372  -5.852  16.304  1.00  0.71           C  
ATOM   1686  CG  LEU A 104       0.553  -5.227  15.311  1.00  0.71           C  
ATOM   1687  CD1 LEU A 104       1.774  -4.667  16.039  1.00  0.71           C  
ATOM   1688  CD2 LEU A 104       0.974  -6.306  14.340  1.00  0.71           C  
ATOM   1689  H   LEU A 104      -1.978  -6.665  18.174  1.00  0.71           H  
ATOM   1690  HA  LEU A 104       0.017  -4.603  17.967  1.00  0.71           H  
ATOM   1691 1HB  LEU A 104       0.132  -6.711  16.741  1.00  0.71           H  
ATOM   1692 2HB  LEU A 104      -1.237  -6.212  15.754  1.00  0.71           H  
ATOM   1693  HG  LEU A 104       0.050  -4.414  14.783  1.00  0.71           H  
ATOM   1694 1HD1 LEU A 104       2.452  -4.219  15.323  1.00  0.71           H  
ATOM   1695 2HD1 LEU A 104       1.452  -3.906  16.749  1.00  0.71           H  
ATOM   1696 3HD1 LEU A 104       2.284  -5.469  16.572  1.00  0.71           H  
ATOM   1697 1HD2 LEU A 104       1.641  -5.907  13.621  1.00  0.71           H  
ATOM   1698 2HD2 LEU A 104       1.470  -7.105  14.884  1.00  0.71           H  
ATOM   1699 3HD2 LEU A 104       0.111  -6.700  13.845  1.00  0.71           H  
ATOM   1700  N   GLU A 105      -2.915  -3.877  16.636  1.00  0.69           N  
ATOM   1701  CA  GLU A 105      -3.733  -2.731  16.236  1.00  0.69           C  
ATOM   1702  C   GLU A 105      -3.734  -1.670  17.343  1.00  0.69           C  
ATOM   1703  O   GLU A 105      -3.562  -0.479  17.065  1.00  0.69           O  
ATOM   1704  CB  GLU A 105      -5.178  -3.144  15.930  1.00  0.69           C  
ATOM   1705  CG  GLU A 105      -6.091  -1.998  15.497  1.00  0.69           C  
ATOM   1706  CD  GLU A 105      -7.519  -2.444  15.201  1.00  0.69           C  
ATOM   1707  OE1 GLU A 105      -7.778  -3.627  15.225  1.00  0.69           O  
ATOM   1708  OE2 GLU A 105      -8.352  -1.603  14.976  1.00  0.69           O  
ATOM   1709  H   GLU A 105      -3.326  -4.809  16.710  1.00  0.69           H  
ATOM   1710  HA  GLU A 105      -3.298  -2.288  15.341  1.00  0.69           H  
ATOM   1711 1HB  GLU A 105      -5.190  -3.907  15.159  1.00  0.69           H  
ATOM   1712 2HB  GLU A 105      -5.622  -3.579  16.815  1.00  0.69           H  
ATOM   1713 1HG  GLU A 105      -6.112  -1.250  16.292  1.00  0.69           H  
ATOM   1714 2HG  GLU A 105      -5.669  -1.531  14.606  1.00  0.69           H  
ATOM   1715  N   PHE A 106      -3.886  -2.104  18.603  1.00  0.68           N  
ATOM   1716  CA  PHE A 106      -3.911  -1.173  19.726  1.00  0.68           C  
ATOM   1717  C   PHE A 106      -2.581  -0.436  19.815  1.00  0.68           C  
ATOM   1718  O   PHE A 106      -2.559   0.775  20.056  1.00  0.68           O  
ATOM   1719  CB  PHE A 106      -4.131  -1.896  21.058  1.00  0.68           C  
ATOM   1720  CG  PHE A 106      -5.447  -2.560  21.219  1.00  0.68           C  
ATOM   1721  CD1 PHE A 106      -6.512  -2.264  20.389  1.00  0.68           C  
ATOM   1722  CD2 PHE A 106      -5.620  -3.503  22.220  1.00  0.68           C  
ATOM   1723  CE1 PHE A 106      -7.724  -2.905  20.554  1.00  0.68           C  
ATOM   1724  CE2 PHE A 106      -6.821  -4.142  22.389  1.00  0.68           C  
ATOM   1725  CZ  PHE A 106      -7.878  -3.845  21.554  1.00  0.68           C  
ATOM   1726  H   PHE A 106      -4.036  -3.098  18.771  1.00  0.68           H  
ATOM   1727  HA  PHE A 106      -4.708  -0.448  19.566  1.00  0.68           H  
ATOM   1728 1HB  PHE A 106      -3.358  -2.639  21.202  1.00  0.68           H  
ATOM   1729 2HB  PHE A 106      -4.032  -1.180  21.862  1.00  0.68           H  
ATOM   1730  HD1 PHE A 106      -6.386  -1.525  19.597  1.00  0.68           H  
ATOM   1731  HD2 PHE A 106      -4.788  -3.734  22.875  1.00  0.68           H  
ATOM   1732  HE1 PHE A 106      -8.555  -2.667  19.894  1.00  0.68           H  
ATOM   1733  HE2 PHE A 106      -6.940  -4.879  23.181  1.00  0.68           H  
ATOM   1734  HZ  PHE A 106      -8.833  -4.348  21.687  1.00  0.68           H  
ATOM   1735  N   ILE A 107      -1.470  -1.152  19.577  1.00  0.66           N  
ATOM   1736  CA  ILE A 107      -0.151  -0.533  19.636  1.00  0.66           C  
ATOM   1737  C   ILE A 107      -0.058   0.548  18.591  1.00  0.66           C  
ATOM   1738  O   ILE A 107       0.413   1.649  18.876  1.00  0.66           O  
ATOM   1739  CB  ILE A 107       1.014  -1.519  19.399  1.00  0.66           C  
ATOM   1740  CG1 ILE A 107       1.178  -2.533  20.526  1.00  0.66           C  
ATOM   1741  CG2 ILE A 107       2.294  -0.718  19.259  1.00  0.66           C  
ATOM   1742  CD1 ILE A 107       2.128  -3.652  20.161  1.00  0.66           C  
ATOM   1743  H   ILE A 107      -1.554  -2.151  19.393  1.00  0.66           H  
ATOM   1744  HA  ILE A 107      -0.020  -0.068  20.596  1.00  0.66           H  
ATOM   1745  HB  ILE A 107       0.834  -2.075  18.482  1.00  0.66           H  
ATOM   1746 1HG1 ILE A 107       1.584  -2.045  21.387  1.00  0.66           H  
ATOM   1747 2HG1 ILE A 107       0.208  -2.957  20.784  1.00  0.66           H  
ATOM   1748 1HG2 ILE A 107       3.126  -1.392  19.064  1.00  0.66           H  
ATOM   1749 2HG2 ILE A 107       2.189  -0.024  18.434  1.00  0.66           H  
ATOM   1750 3HG2 ILE A 107       2.481  -0.164  20.180  1.00  0.66           H  
ATOM   1751 1HD1 ILE A 107       2.229  -4.328  20.984  1.00  0.66           H  
ATOM   1752 2HD1 ILE A 107       1.754  -4.187  19.305  1.00  0.66           H  
ATOM   1753 3HD1 ILE A 107       3.102  -3.232  19.926  1.00  0.66           H  
ATOM   1754  N   SER A 108      -0.521   0.247  17.382  1.00  0.64           N  
ATOM   1755  CA  SER A 108      -0.461   1.215  16.307  1.00  0.64           C  
ATOM   1756  C   SER A 108      -1.238   2.475  16.662  1.00  0.64           C  
ATOM   1757  O   SER A 108      -0.768   3.598  16.441  1.00  0.64           O  
ATOM   1758  CB  SER A 108      -1.039   0.592  15.069  1.00  0.64           C  
ATOM   1759  OG  SER A 108      -0.247  -0.490  14.648  1.00  0.64           O  
ATOM   1760  H   SER A 108      -0.897  -0.687  17.205  1.00  0.64           H  
ATOM   1761  HA  SER A 108       0.577   1.476  16.134  1.00  0.64           H  
ATOM   1762 1HB  SER A 108      -2.045   0.248  15.265  1.00  0.64           H  
ATOM   1763 2HB  SER A 108      -1.105   1.335  14.283  1.00  0.64           H  
ATOM   1764  HG  SER A 108      -0.365  -1.180  15.329  1.00  0.64           H  
ATOM   1765  N   GLU A 109      -2.424   2.297  17.244  1.00  0.63           N  
ATOM   1766  CA  GLU A 109      -3.211   3.449  17.646  1.00  0.63           C  
ATOM   1767  C   GLU A 109      -2.457   4.268  18.694  1.00  0.63           C  
ATOM   1768  O   GLU A 109      -2.385   5.498  18.604  1.00  0.63           O  
ATOM   1769  CB  GLU A 109      -4.589   3.020  18.167  1.00  0.63           C  
ATOM   1770  CG  GLU A 109      -5.433   4.182  18.597  1.00  0.63           C  
ATOM   1771  CD  GLU A 109      -6.842   3.880  19.048  1.00  0.63           C  
ATOM   1772  OE1 GLU A 109      -7.295   2.768  18.913  1.00  0.63           O  
ATOM   1773  OE2 GLU A 109      -7.454   4.795  19.574  1.00  0.63           O  
ATOM   1774  H   GLU A 109      -2.781   1.350  17.389  1.00  0.63           H  
ATOM   1775  HA  GLU A 109      -3.363   4.083  16.773  1.00  0.63           H  
ATOM   1776 1HB  GLU A 109      -5.119   2.465  17.393  1.00  0.63           H  
ATOM   1777 2HB  GLU A 109      -4.463   2.354  19.021  1.00  0.63           H  
ATOM   1778 1HG  GLU A 109      -4.918   4.584  19.427  1.00  0.63           H  
ATOM   1779 2HG  GLU A 109      -5.448   4.934  17.809  1.00  0.63           H  
ATOM   1780  N   ALA A 110      -1.880   3.583  19.686  1.00  0.62           N  
ATOM   1781  CA  ALA A 110      -1.130   4.250  20.740  1.00  0.62           C  
ATOM   1782  C   ALA A 110       0.061   5.019  20.169  1.00  0.62           C  
ATOM   1783  O   ALA A 110       0.319   6.145  20.589  1.00  0.62           O  
ATOM   1784  CB  ALA A 110      -0.685   3.238  21.767  1.00  0.62           C  
ATOM   1785  H   ALA A 110      -1.982   2.567  19.715  1.00  0.62           H  
ATOM   1786  HA  ALA A 110      -1.789   4.970  21.222  1.00  0.62           H  
ATOM   1787 1HB  ALA A 110      -0.146   3.732  22.578  1.00  0.62           H  
ATOM   1788 2HB  ALA A 110      -1.563   2.740  22.165  1.00  0.62           H  
ATOM   1789 3HB  ALA A 110      -0.043   2.506  21.291  1.00  0.62           H  
ATOM   1790  N   ILE A 111       0.738   4.468  19.156  1.00  0.61           N  
ATOM   1791  CA  ILE A 111       1.866   5.169  18.544  1.00  0.61           C  
ATOM   1792  C   ILE A 111       1.403   6.485  17.953  1.00  0.61           C  
ATOM   1793  O   ILE A 111       2.016   7.529  18.180  1.00  0.61           O  
ATOM   1794  CB  ILE A 111       2.534   4.317  17.442  1.00  0.61           C  
ATOM   1795  CG1 ILE A 111       3.245   3.145  18.046  1.00  0.61           C  
ATOM   1796  CG2 ILE A 111       3.504   5.159  16.606  1.00  0.61           C  
ATOM   1797  CD1 ILE A 111       3.638   2.136  17.061  1.00  0.61           C  
ATOM   1798  H   ILE A 111       0.493   3.529  18.844  1.00  0.61           H  
ATOM   1799  HA  ILE A 111       2.604   5.380  19.312  1.00  0.61           H  
ATOM   1800  HB  ILE A 111       1.759   3.920  16.787  1.00  0.61           H  
ATOM   1801 1HG1 ILE A 111       4.145   3.503  18.488  1.00  0.61           H  
ATOM   1802 2HG1 ILE A 111       2.626   2.691  18.814  1.00  0.61           H  
ATOM   1803 1HG2 ILE A 111       3.944   4.538  15.825  1.00  0.61           H  
ATOM   1804 2HG2 ILE A 111       2.959   5.980  16.149  1.00  0.61           H  
ATOM   1805 3HG2 ILE A 111       4.294   5.555  17.246  1.00  0.61           H  
ATOM   1806 1HD1 ILE A 111       4.184   1.333  17.554  1.00  0.61           H  
ATOM   1807 2HD1 ILE A 111       2.762   1.733  16.575  1.00  0.61           H  
ATOM   1808 3HD1 ILE A 111       4.263   2.618  16.334  1.00  0.61           H  
ATOM   1809  N   ILE A 112       0.287   6.455  17.240  1.00  0.61           N  
ATOM   1810  CA  ILE A 112      -0.260   7.660  16.639  1.00  0.61           C  
ATOM   1811  C   ILE A 112      -0.636   8.688  17.720  1.00  0.61           C  
ATOM   1812  O   ILE A 112      -0.310   9.876  17.602  1.00  0.61           O  
ATOM   1813  CB  ILE A 112      -1.450   7.281  15.739  1.00  0.61           C  
ATOM   1814  CG1 ILE A 112      -0.910   6.486  14.529  1.00  0.61           C  
ATOM   1815  CG2 ILE A 112      -2.265   8.490  15.281  1.00  0.61           C  
ATOM   1816  CD1 ILE A 112      -1.976   5.810  13.714  1.00  0.61           C  
ATOM   1817  H   ILE A 112      -0.185   5.556  17.094  1.00  0.61           H  
ATOM   1818  HA  ILE A 112       0.508   8.102  16.008  1.00  0.61           H  
ATOM   1819  HB  ILE A 112      -2.103   6.613  16.303  1.00  0.61           H  
ATOM   1820 1HG1 ILE A 112      -0.361   7.159  13.881  1.00  0.61           H  
ATOM   1821 2HG1 ILE A 112      -0.223   5.719  14.895  1.00  0.61           H  
ATOM   1822 1HG2 ILE A 112      -3.097   8.147  14.669  1.00  0.61           H  
ATOM   1823 2HG2 ILE A 112      -2.651   9.021  16.153  1.00  0.61           H  
ATOM   1824 3HG2 ILE A 112      -1.661   9.144  14.697  1.00  0.61           H  
ATOM   1825 1HD1 ILE A 112      -1.517   5.278  12.899  1.00  0.61           H  
ATOM   1826 2HD1 ILE A 112      -2.521   5.105  14.345  1.00  0.61           H  
ATOM   1827 3HD1 ILE A 112      -2.664   6.552  13.319  1.00  0.61           H  
ATOM   1828  N   HIS A 113      -1.275   8.242  18.808  1.00  0.61           N  
ATOM   1829  CA  HIS A 113      -1.637   9.179  19.874  1.00  0.61           C  
ATOM   1830  C   HIS A 113      -0.405   9.813  20.530  1.00  0.61           C  
ATOM   1831  O   HIS A 113      -0.407  11.018  20.829  1.00  0.61           O  
ATOM   1832  CB  HIS A 113      -2.463   8.493  20.970  1.00  0.61           C  
ATOM   1833  CG  HIS A 113      -3.848   8.154  20.574  1.00  0.61           C  
ATOM   1834  ND1 HIS A 113      -4.766   9.097  20.145  1.00  0.61           N  
ATOM   1835  CD2 HIS A 113      -4.483   6.981  20.571  1.00  0.61           C  
ATOM   1836  CE1 HIS A 113      -5.913   8.488  19.871  1.00  0.61           C  
ATOM   1837  NE2 HIS A 113      -5.768   7.202  20.120  1.00  0.61           N  
ATOM   1838  H   HIS A 113      -1.532   7.255  18.875  1.00  0.61           H  
ATOM   1839  HA  HIS A 113      -2.238   9.984  19.455  1.00  0.61           H  
ATOM   1840 1HB  HIS A 113      -1.960   7.570  21.265  1.00  0.61           H  
ATOM   1841 2HB  HIS A 113      -2.501   9.135  21.849  1.00  0.61           H  
ATOM   1842  HD2 HIS A 113      -4.049   6.031  20.868  1.00  0.61           H  
ATOM   1843  HE1 HIS A 113      -6.820   8.966  19.503  1.00  0.61           H  
ATOM   1844  HE2 HIS A 113      -6.483   6.454  19.999  1.00  0.61           H  
ATOM   1845  N   VAL A 114       0.647   9.014  20.746  1.00  0.61           N  
ATOM   1846  CA  VAL A 114       1.873   9.506  21.366  1.00  0.61           C  
ATOM   1847  C   VAL A 114       2.591  10.499  20.468  1.00  0.61           C  
ATOM   1848  O   VAL A 114       2.991  11.577  20.920  1.00  0.61           O  
ATOM   1849  CB  VAL A 114       2.808   8.335  21.728  1.00  0.61           C  
ATOM   1850  CG1 VAL A 114       4.171   8.843  22.195  1.00  0.61           C  
ATOM   1851  CG2 VAL A 114       2.181   7.575  22.830  1.00  0.61           C  
ATOM   1852  H   VAL A 114       0.585   8.027  20.489  1.00  0.61           H  
ATOM   1853  HA  VAL A 114       1.603  10.011  22.293  1.00  0.61           H  
ATOM   1854  HB  VAL A 114       2.951   7.696  20.853  1.00  0.61           H  
ATOM   1855 1HG1 VAL A 114       4.811   7.995  22.454  1.00  0.61           H  
ATOM   1856 2HG1 VAL A 114       4.625   9.411  21.394  1.00  0.61           H  
ATOM   1857 3HG1 VAL A 114       4.035   9.479  23.073  1.00  0.61           H  
ATOM   1858 1HG2 VAL A 114       2.784   6.766  23.127  1.00  0.61           H  
ATOM   1859 2HG2 VAL A 114       2.069   8.241  23.654  1.00  0.61           H  
ATOM   1860 3HG2 VAL A 114       1.218   7.212  22.519  1.00  0.61           H  
ATOM   1861  N   LEU A 115       2.711  10.176  19.182  1.00  0.62           N  
ATOM   1862  CA  LEU A 115       3.368  11.074  18.247  1.00  0.62           C  
ATOM   1863  C   LEU A 115       2.633  12.395  18.150  1.00  0.62           C  
ATOM   1864  O   LEU A 115       3.249  13.459  18.127  1.00  0.62           O  
ATOM   1865  CB  LEU A 115       3.379  10.448  16.866  1.00  0.62           C  
ATOM   1866  CG  LEU A 115       4.252   9.268  16.657  1.00  0.62           C  
ATOM   1867  CD1 LEU A 115       3.928   8.673  15.318  1.00  0.62           C  
ATOM   1868  CD2 LEU A 115       5.658   9.693  16.713  1.00  0.62           C  
ATOM   1869  H   LEU A 115       2.357   9.277  18.848  1.00  0.62           H  
ATOM   1870  HA  LEU A 115       4.386  11.254  18.590  1.00  0.62           H  
ATOM   1871 1HB  LEU A 115       2.364  10.122  16.647  1.00  0.62           H  
ATOM   1872 2HB  LEU A 115       3.657  11.208  16.136  1.00  0.62           H  
ATOM   1873  HG  LEU A 115       4.074   8.524  17.422  1.00  0.62           H  
ATOM   1874 1HD1 LEU A 115       4.559   7.805  15.140  1.00  0.62           H  
ATOM   1875 2HD1 LEU A 115       2.882   8.371  15.308  1.00  0.62           H  
ATOM   1876 3HD1 LEU A 115       4.097   9.412  14.550  1.00  0.62           H  
ATOM   1877 1HD2 LEU A 115       6.249   8.827  16.537  1.00  0.62           H  
ATOM   1878 2HD2 LEU A 115       5.854  10.433  15.949  1.00  0.62           H  
ATOM   1879 3HD2 LEU A 115       5.886  10.116  17.692  1.00  0.62           H  
ATOM   1880  N   HIS A 116       1.303  12.343  18.142  1.00  0.63           N  
ATOM   1881  CA  HIS A 116       0.528  13.566  18.058  1.00  0.63           C  
ATOM   1882  C   HIS A 116       0.693  14.388  19.316  1.00  0.63           C  
ATOM   1883  O   HIS A 116       0.891  15.596  19.253  1.00  0.63           O  
ATOM   1884  CB  HIS A 116      -0.958  13.306  17.817  1.00  0.63           C  
ATOM   1885  CG  HIS A 116      -1.693  14.597  17.576  1.00  0.63           C  
ATOM   1886  ND1 HIS A 116      -1.522  15.361  16.417  1.00  0.63           N  
ATOM   1887  CD2 HIS A 116      -2.581  15.273  18.342  1.00  0.63           C  
ATOM   1888  CE1 HIS A 116      -2.276  16.442  16.497  1.00  0.63           C  
ATOM   1889  NE2 HIS A 116      -2.932  16.414  17.652  1.00  0.63           N  
ATOM   1890  H   HIS A 116       0.818  11.444  18.153  1.00  0.63           H  
ATOM   1891  HA  HIS A 116       0.896  14.176  17.238  1.00  0.63           H  
ATOM   1892 1HB  HIS A 116      -1.107  12.642  16.970  1.00  0.63           H  
ATOM   1893 2HB  HIS A 116      -1.387  12.814  18.693  1.00  0.63           H  
ATOM   1894  HD1 HIS A 116      -0.918  15.176  15.605  1.00  0.63           H  
ATOM   1895  HD2 HIS A 116      -3.012  15.072  19.324  1.00  0.63           H  
ATOM   1896  HE1 HIS A 116      -2.277  17.170  15.683  1.00  0.63           H  
ATOM   1897  N   SER A 117       0.571  13.746  20.476  1.00  0.64           N  
ATOM   1898  CA  SER A 117       0.653  14.457  21.737  1.00  0.64           C  
ATOM   1899  C   SER A 117       2.014  15.134  21.920  1.00  0.64           C  
ATOM   1900  O   SER A 117       2.092  16.267  22.399  1.00  0.64           O  
ATOM   1901  CB  SER A 117       0.429  13.476  22.867  1.00  0.64           C  
ATOM   1902  OG  SER A 117      -0.866  12.937  22.809  1.00  0.64           O  
ATOM   1903  H   SER A 117       0.398  12.742  20.494  1.00  0.64           H  
ATOM   1904  HA  SER A 117      -0.123  15.221  21.754  1.00  0.64           H  
ATOM   1905 1HB  SER A 117       1.164  12.669  22.801  1.00  0.64           H  
ATOM   1906 2HB  SER A 117       0.578  13.980  23.818  1.00  0.64           H  
ATOM   1907  HG  SER A 117      -0.862  12.338  22.021  1.00  0.64           H  
ATOM   1908  N   ARG A 118       3.088  14.437  21.540  1.00  0.66           N  
ATOM   1909  CA  ARG A 118       4.438  14.972  21.663  1.00  0.66           C  
ATOM   1910  C   ARG A 118       4.850  15.950  20.563  1.00  0.66           C  
ATOM   1911  O   ARG A 118       5.547  16.929  20.839  1.00  0.66           O  
ATOM   1912  CB  ARG A 118       5.438  13.830  21.698  1.00  0.66           C  
ATOM   1913  CG  ARG A 118       5.453  13.022  22.986  1.00  0.66           C  
ATOM   1914  CD  ARG A 118       6.401  11.893  22.899  1.00  0.66           C  
ATOM   1915  NE  ARG A 118       6.474  11.122  24.134  1.00  0.66           N  
ATOM   1916  CZ  ARG A 118       7.335  11.382  25.139  1.00  0.66           C  
ATOM   1917  NH1 ARG A 118       8.204  12.363  25.027  1.00  0.66           N  
ATOM   1918  NH2 ARG A 118       7.312  10.655  26.235  1.00  0.66           N  
ATOM   1919  H   ARG A 118       2.967  13.493  21.172  1.00  0.66           H  
ATOM   1920  HA  ARG A 118       4.497  15.497  22.614  1.00  0.66           H  
ATOM   1921 1HB  ARG A 118       5.223  13.140  20.878  1.00  0.66           H  
ATOM   1922 2HB  ARG A 118       6.439  14.223  21.539  1.00  0.66           H  
ATOM   1923 1HG  ARG A 118       5.739  13.659  23.820  1.00  0.66           H  
ATOM   1924 2HG  ARG A 118       4.454  12.612  23.158  1.00  0.66           H  
ATOM   1925 1HD  ARG A 118       6.065  11.235  22.111  1.00  0.66           H  
ATOM   1926 2HD  ARG A 118       7.395  12.263  22.664  1.00  0.66           H  
ATOM   1927  HE  ARG A 118       5.815  10.363  24.260  1.00  0.66           H  
ATOM   1928 1HH1 ARG A 118       8.229  12.924  24.188  1.00  0.66           H  
ATOM   1929 2HH1 ARG A 118       8.851  12.554  25.781  1.00  0.66           H  
ATOM   1930 1HH2 ARG A 118       6.634   9.904  26.329  1.00  0.66           H  
ATOM   1931 2HH2 ARG A 118       7.962  10.848  26.984  1.00  0.66           H  
ATOM   1932  N   HIS A 119       4.426  15.701  19.321  1.00  0.68           N  
ATOM   1933  CA  HIS A 119       4.849  16.525  18.199  1.00  0.68           C  
ATOM   1934  C   HIS A 119       3.678  16.909  17.277  1.00  0.68           C  
ATOM   1935  O   HIS A 119       3.735  16.619  16.075  1.00  0.68           O  
ATOM   1936  CB  HIS A 119       5.860  15.723  17.373  1.00  0.68           C  
ATOM   1937  CG  HIS A 119       7.025  15.214  18.170  1.00  0.68           C  
ATOM   1938  ND1 HIS A 119       8.049  16.024  18.606  1.00  0.68           N  
ATOM   1939  CD2 HIS A 119       7.309  13.968  18.623  1.00  0.68           C  
ATOM   1940  CE1 HIS A 119       8.914  15.300  19.298  1.00  0.68           C  
ATOM   1941  NE2 HIS A 119       8.485  14.051  19.322  1.00  0.68           N  
ATOM   1942  H   HIS A 119       3.835  14.897  19.125  1.00  0.68           H  
ATOM   1943  HA  HIS A 119       5.335  17.428  18.559  1.00  0.68           H  
ATOM   1944 1HB  HIS A 119       5.354  14.864  16.921  1.00  0.68           H  
ATOM   1945 2HB  HIS A 119       6.243  16.342  16.561  1.00  0.68           H  
ATOM   1946  HD2 HIS A 119       6.709  13.067  18.470  1.00  0.68           H  
ATOM   1947  HE1 HIS A 119       9.824  15.669  19.767  1.00  0.68           H  
ATOM   1948  HE2 HIS A 119       8.944  13.271  19.780  1.00  0.68           H  
ATOM   1949  N   PRO A 120       2.652  17.638  17.775  1.00  0.70           N  
ATOM   1950  CA  PRO A 120       1.429  17.986  17.057  1.00  0.70           C  
ATOM   1951  C   PRO A 120       1.688  18.880  15.851  1.00  0.70           C  
ATOM   1952  O   PRO A 120       0.879  18.945  14.929  1.00  0.70           O  
ATOM   1953  CB  PRO A 120       0.615  18.740  18.122  1.00  0.70           C  
ATOM   1954  CG  PRO A 120       1.649  19.263  19.107  1.00  0.70           C  
ATOM   1955  CD  PRO A 120       2.726  18.207  19.141  1.00  0.70           C  
ATOM   1956  HA  PRO A 120       0.917  17.059  16.758  1.00  0.70           H  
ATOM   1957 1HB  PRO A 120       0.027  19.535  17.648  1.00  0.70           H  
ATOM   1958 2HB  PRO A 120      -0.103  18.044  18.593  1.00  0.70           H  
ATOM   1959 1HG  PRO A 120       2.023  20.242  18.782  1.00  0.70           H  
ATOM   1960 2HG  PRO A 120       1.184  19.413  20.093  1.00  0.70           H  
ATOM   1961 1HD  PRO A 120       3.693  18.672  19.348  1.00  0.70           H  
ATOM   1962 2HD  PRO A 120       2.458  17.455  19.894  1.00  0.70           H  
ATOM   1963  N   GLY A 121       2.824  19.583  15.868  1.00  0.70           N  
ATOM   1964  CA  GLY A 121       3.212  20.471  14.779  1.00  0.70           C  
ATOM   1965  C   GLY A 121       3.449  19.693  13.490  1.00  0.70           C  
ATOM   1966  O   GLY A 121       2.887  20.005  12.440  1.00  0.70           O  
ATOM   1967  H   GLY A 121       3.439  19.499  16.660  1.00  0.70           H  
ATOM   1968 1HA  GLY A 121       2.431  21.214  14.622  1.00  0.70           H  
ATOM   1969 2HA  GLY A 121       4.119  21.008  15.054  1.00  0.70           H  
ATOM   1970  N   ASP A 122       4.318  18.688  13.580  1.00  0.70           N  
ATOM   1971  CA  ASP A 122       4.665  17.855  12.438  1.00  0.70           C  
ATOM   1972  C   ASP A 122       3.601  16.811  12.146  1.00  0.70           C  
ATOM   1973  O   ASP A 122       3.286  16.512  10.989  1.00  0.70           O  
ATOM   1974  CB  ASP A 122       5.980  17.116  12.693  1.00  0.70           C  
ATOM   1975  CG  ASP A 122       7.182  18.035  12.803  1.00  0.70           C  
ATOM   1976  OD1 ASP A 122       7.069  19.183  12.466  1.00  0.70           O  
ATOM   1977  OD2 ASP A 122       8.233  17.575  13.229  1.00  0.70           O  
ATOM   1978  H   ASP A 122       4.733  18.487  14.478  1.00  0.70           H  
ATOM   1979  HA  ASP A 122       4.770  18.495  11.562  1.00  0.70           H  
ATOM   1980 1HB  ASP A 122       5.890  16.541  13.619  1.00  0.70           H  
ATOM   1981 2HB  ASP A 122       6.155  16.402  11.888  1.00  0.70           H  
ATOM   1982  N   PHE A 123       3.023  16.242  13.200  1.00  0.68           N  
ATOM   1983  CA  PHE A 123       2.123  15.124  12.998  1.00  0.68           C  
ATOM   1984  C   PHE A 123       0.674  15.554  12.774  1.00  0.68           C  
ATOM   1985  O   PHE A 123      -0.220  15.339  13.612  1.00  0.68           O  
ATOM   1986  CB  PHE A 123       2.294  14.174  14.161  1.00  0.68           C  
ATOM   1987  CG  PHE A 123       1.818  12.798  13.919  1.00  0.68           C  
ATOM   1988  CD1 PHE A 123       2.361  12.053  12.930  1.00  0.68           C  
ATOM   1989  CD2 PHE A 123       0.918  12.235  14.711  1.00  0.68           C  
ATOM   1990  CE1 PHE A 123       1.991  10.759  12.722  1.00  0.68           C  
ATOM   1991  CE2 PHE A 123       0.538  10.957  14.549  1.00  0.68           C  
ATOM   1992  CZ  PHE A 123       1.069  10.198  13.545  1.00  0.68           C  
ATOM   1993  H   PHE A 123       3.249  16.537  14.150  1.00  0.68           H  
ATOM   1994  HA  PHE A 123       2.455  14.593  12.111  1.00  0.68           H  
ATOM   1995 1HB  PHE A 123       3.350  14.126  14.435  1.00  0.68           H  
ATOM   1996 2HB  PHE A 123       1.765  14.573  15.025  1.00  0.68           H  
ATOM   1997  HD1 PHE A 123       3.093  12.510  12.304  1.00  0.68           H  
ATOM   1998  HD2 PHE A 123       0.510  12.817  15.486  1.00  0.68           H  
ATOM   1999  HE1 PHE A 123       2.442  10.193  11.918  1.00  0.68           H  
ATOM   2000  HE2 PHE A 123      -0.184  10.551  15.228  1.00  0.68           H  
ATOM   2001  HZ  PHE A 123       0.762   9.169  13.413  1.00  0.68           H  
ATOM   2002  N   GLY A 124       0.473  16.174  11.608  1.00  0.65           N  
ATOM   2003  CA  GLY A 124      -0.812  16.704  11.167  1.00  0.65           C  
ATOM   2004  C   GLY A 124      -1.604  15.622  10.448  1.00  0.65           C  
ATOM   2005  O   GLY A 124      -1.175  14.471  10.414  1.00  0.65           O  
ATOM   2006  H   GLY A 124       1.304  16.298  11.028  1.00  0.65           H  
ATOM   2007 1HA  GLY A 124      -1.373  17.072  12.027  1.00  0.65           H  
ATOM   2008 2HA  GLY A 124      -0.646  17.551  10.503  1.00  0.65           H  
ATOM   2009  N   ALA A 125      -2.721  15.984   9.820  1.00  0.63           N  
ATOM   2010  CA  ALA A 125      -3.565  14.971   9.179  1.00  0.63           C  
ATOM   2011  C   ALA A 125      -2.865  14.161   8.086  1.00  0.63           C  
ATOM   2012  O   ALA A 125      -3.062  12.948   7.995  1.00  0.63           O  
ATOM   2013  CB  ALA A 125      -4.791  15.631   8.577  1.00  0.63           C  
ATOM   2014  H   ALA A 125      -3.017  16.951   9.834  1.00  0.63           H  
ATOM   2015  HA  ALA A 125      -3.884  14.275   9.957  1.00  0.63           H  
ATOM   2016 1HB  ALA A 125      -5.436  14.867   8.145  1.00  0.63           H  
ATOM   2017 2HB  ALA A 125      -5.333  16.171   9.352  1.00  0.63           H  
ATOM   2018 3HB  ALA A 125      -4.482  16.325   7.796  1.00  0.63           H  
ATOM   2019  N   ASP A 126      -2.017  14.792   7.272  1.00  0.60           N  
ATOM   2020  CA  ASP A 126      -1.384  14.022   6.202  1.00  0.60           C  
ATOM   2021  C   ASP A 126      -0.411  13.007   6.781  1.00  0.60           C  
ATOM   2022  O   ASP A 126      -0.323  11.865   6.315  1.00  0.60           O  
ATOM   2023  CB  ASP A 126      -0.638  14.945   5.242  1.00  0.60           C  
ATOM   2024  CG  ASP A 126      -1.565  15.808   4.397  1.00  0.60           C  
ATOM   2025  OD1 ASP A 126      -2.744  15.540   4.363  1.00  0.60           O  
ATOM   2026  OD2 ASP A 126      -1.082  16.734   3.798  1.00  0.60           O  
ATOM   2027  H   ASP A 126      -1.845  15.780   7.375  1.00  0.60           H  
ATOM   2028  HA  ASP A 126      -2.157  13.486   5.652  1.00  0.60           H  
ATOM   2029 1HB  ASP A 126       0.032  15.594   5.805  1.00  0.60           H  
ATOM   2030 2HB  ASP A 126      -0.020  14.346   4.575  1.00  0.60           H  
ATOM   2031  N   ALA A 127       0.315  13.439   7.809  1.00  0.59           N  
ATOM   2032  CA  ALA A 127       1.286  12.600   8.486  1.00  0.59           C  
ATOM   2033  C   ALA A 127       0.601  11.450   9.205  1.00  0.59           C  
ATOM   2034  O   ALA A 127       1.083  10.316   9.165  1.00  0.59           O  
ATOM   2035  CB  ALA A 127       2.074  13.421   9.464  1.00  0.59           C  
ATOM   2036  H   ALA A 127       0.168  14.381   8.139  1.00  0.59           H  
ATOM   2037  HA  ALA A 127       1.958  12.181   7.739  1.00  0.59           H  
ATOM   2038 1HB  ALA A 127       2.799  12.790   9.945  1.00  0.59           H  
ATOM   2039 2HB  ALA A 127       2.582  14.236   8.948  1.00  0.59           H  
ATOM   2040 3HB  ALA A 127       1.391  13.825  10.201  1.00  0.59           H  
ATOM   2041  N   GLN A 128      -0.543  11.741   9.838  1.00  0.58           N  
ATOM   2042  CA  GLN A 128      -1.311  10.729  10.552  1.00  0.58           C  
ATOM   2043  C   GLN A 128      -1.831   9.699   9.577  1.00  0.58           C  
ATOM   2044  O   GLN A 128      -1.804   8.499   9.854  1.00  0.58           O  
ATOM   2045  CB  GLN A 128      -2.478  11.372  11.307  1.00  0.58           C  
ATOM   2046  CG  GLN A 128      -2.072  12.206  12.509  1.00  0.58           C  
ATOM   2047  CD  GLN A 128      -3.220  12.978  13.092  1.00  0.58           C  
ATOM   2048  OE1 GLN A 128      -4.353  12.478  13.142  1.00  0.58           O  
ATOM   2049  NE2 GLN A 128      -2.962  14.207  13.537  1.00  0.58           N  
ATOM   2050  H   GLN A 128      -0.879  12.704   9.850  1.00  0.58           H  
ATOM   2051  HA  GLN A 128      -0.660  10.230  11.262  1.00  0.58           H  
ATOM   2052 1HB  GLN A 128      -3.026  12.020  10.626  1.00  0.58           H  
ATOM   2053 2HB  GLN A 128      -3.163  10.597  11.645  1.00  0.58           H  
ATOM   2054 1HG  GLN A 128      -1.756  11.521  13.268  1.00  0.58           H  
ATOM   2055 2HG  GLN A 128      -1.262  12.885  12.257  1.00  0.58           H  
ATOM   2056 1HE2 GLN A 128      -3.700  14.755  13.927  1.00  0.58           H  
ATOM   2057 2HE2 GLN A 128      -2.011  14.592  13.489  1.00  0.58           H  
ATOM   2058  N   GLY A 129      -2.269  10.161   8.408  1.00  0.57           N  
ATOM   2059  CA  GLY A 129      -2.749   9.276   7.366  1.00  0.57           C  
ATOM   2060  C   GLY A 129      -1.635   8.328   6.956  1.00  0.57           C  
ATOM   2061  O   GLY A 129      -1.804   7.104   6.964  1.00  0.57           O  
ATOM   2062  H   GLY A 129      -2.295  11.167   8.238  1.00  0.57           H  
ATOM   2063 1HA  GLY A 129      -3.611   8.715   7.723  1.00  0.57           H  
ATOM   2064 2HA  GLY A 129      -3.067   9.871   6.509  1.00  0.57           H  
ATOM   2065  N   ALA A 130      -0.487   8.899   6.589  1.00  0.57           N  
ATOM   2066  CA  ALA A 130       0.651   8.109   6.151  1.00  0.57           C  
ATOM   2067  C   ALA A 130       1.143   7.138   7.230  1.00  0.57           C  
ATOM   2068  O   ALA A 130       1.446   5.980   6.931  1.00  0.57           O  
ATOM   2069  CB  ALA A 130       1.761   9.048   5.748  1.00  0.57           C  
ATOM   2070  H   ALA A 130      -0.409   9.919   6.604  1.00  0.57           H  
ATOM   2071  HA  ALA A 130       0.343   7.525   5.283  1.00  0.57           H  
ATOM   2072 1HB  ALA A 130       2.600   8.482   5.376  1.00  0.57           H  
ATOM   2073 2HB  ALA A 130       1.402   9.713   4.966  1.00  0.57           H  
ATOM   2074 3HB  ALA A 130       2.070   9.639   6.612  1.00  0.57           H  
ATOM   2075  N   MET A 131       1.171   7.582   8.493  1.00  0.58           N  
ATOM   2076  CA  MET A 131       1.622   6.720   9.578  1.00  0.58           C  
ATOM   2077  C   MET A 131       0.635   5.596   9.778  1.00  0.58           C  
ATOM   2078  O   MET A 131       1.034   4.443   9.944  1.00  0.58           O  
ATOM   2079  CB  MET A 131       1.799   7.529  10.851  1.00  0.58           C  
ATOM   2080  CG  MET A 131       2.424   6.791  12.041  1.00  0.58           C  
ATOM   2081  SD  MET A 131       4.123   6.203  11.726  1.00  0.58           S  
ATOM   2082  CE  MET A 131       5.096   7.743  11.771  1.00  0.58           C  
ATOM   2083  H   MET A 131       0.914   8.545   8.703  1.00  0.58           H  
ATOM   2084  HA  MET A 131       2.572   6.271   9.308  1.00  0.58           H  
ATOM   2085 1HB  MET A 131       2.427   8.382  10.623  1.00  0.58           H  
ATOM   2086 2HB  MET A 131       0.826   7.918  11.163  1.00  0.58           H  
ATOM   2087 1HG  MET A 131       2.442   7.446  12.906  1.00  0.58           H  
ATOM   2088 2HG  MET A 131       1.803   5.941  12.280  1.00  0.58           H  
ATOM   2089 1HE  MET A 131       6.151   7.522  11.584  1.00  0.58           H  
ATOM   2090 2HE  MET A 131       4.732   8.427  11.004  1.00  0.58           H  
ATOM   2091 3HE  MET A 131       5.002   8.211  12.734  1.00  0.58           H  
ATOM   2092  N   ASN A 132      -0.660   5.907   9.706  1.00  0.59           N  
ATOM   2093  CA  ASN A 132      -1.668   4.883   9.862  1.00  0.59           C  
ATOM   2094  C   ASN A 132      -1.471   3.836   8.790  1.00  0.59           C  
ATOM   2095  O   ASN A 132      -1.439   2.646   9.094  1.00  0.59           O  
ATOM   2096  CB  ASN A 132      -3.074   5.458   9.813  1.00  0.59           C  
ATOM   2097  CG  ASN A 132      -4.114   4.426  10.130  1.00  0.59           C  
ATOM   2098  OD1 ASN A 132      -4.149   3.896  11.249  1.00  0.59           O  
ATOM   2099  ND2 ASN A 132      -4.956   4.117   9.175  1.00  0.59           N  
ATOM   2100  H   ASN A 132      -0.960   6.871   9.566  1.00  0.59           H  
ATOM   2101  HA  ASN A 132      -1.524   4.388  10.818  1.00  0.59           H  
ATOM   2102 1HB  ASN A 132      -3.155   6.279  10.526  1.00  0.59           H  
ATOM   2103 2HB  ASN A 132      -3.265   5.868   8.822  1.00  0.59           H  
ATOM   2104 1HD2 ASN A 132      -5.663   3.426   9.336  1.00  0.59           H  
ATOM   2105 2HD2 ASN A 132      -4.884   4.567   8.285  1.00  0.59           H  
ATOM   2106  N   LYS A 133      -1.295   4.260   7.533  1.00  0.60           N  
ATOM   2107  CA  LYS A 133      -1.125   3.278   6.476  1.00  0.60           C  
ATOM   2108  C   LYS A 133       0.120   2.427   6.693  1.00  0.60           C  
ATOM   2109  O   LYS A 133       0.091   1.212   6.477  1.00  0.60           O  
ATOM   2110  CB  LYS A 133      -1.029   3.944   5.101  1.00  0.60           C  
ATOM   2111  CG  LYS A 133      -2.301   4.545   4.573  1.00  0.60           C  
ATOM   2112  CD  LYS A 133      -2.050   5.122   3.195  1.00  0.60           C  
ATOM   2113  CE  LYS A 133      -3.288   5.773   2.609  1.00  0.60           C  
ATOM   2114  NZ  LYS A 133      -3.028   6.281   1.237  1.00  0.60           N  
ATOM   2115  H   LYS A 133      -1.313   5.259   7.319  1.00  0.60           H  
ATOM   2116  HA  LYS A 133      -1.991   2.618   6.480  1.00  0.60           H  
ATOM   2117 1HB  LYS A 133      -0.284   4.743   5.146  1.00  0.60           H  
ATOM   2118 2HB  LYS A 133      -0.681   3.217   4.371  1.00  0.60           H  
ATOM   2119 1HG  LYS A 133      -3.077   3.783   4.517  1.00  0.60           H  
ATOM   2120 2HG  LYS A 133      -2.634   5.338   5.243  1.00  0.60           H  
ATOM   2121 1HD  LYS A 133      -1.258   5.878   3.257  1.00  0.60           H  
ATOM   2122 2HD  LYS A 133      -1.711   4.333   2.522  1.00  0.60           H  
ATOM   2123 1HE  LYS A 133      -4.103   5.053   2.576  1.00  0.60           H  
ATOM   2124 2HE  LYS A 133      -3.579   6.610   3.244  1.00  0.60           H  
ATOM   2125 1HZ  LYS A 133      -3.849   6.724   0.866  1.00  0.60           H  
ATOM   2126 2HZ  LYS A 133      -2.258   6.958   1.267  1.00  0.60           H  
ATOM   2127 3HZ  LYS A 133      -2.758   5.515   0.639  1.00  0.60           H  
ATOM   2128  N   ALA A 134       1.218   3.039   7.142  1.00  0.61           N  
ATOM   2129  CA  ALA A 134       2.443   2.282   7.373  1.00  0.61           C  
ATOM   2130  C   ALA A 134       2.238   1.219   8.434  1.00  0.61           C  
ATOM   2131  O   ALA A 134       2.738   0.091   8.317  1.00  0.61           O  
ATOM   2132  CB  ALA A 134       3.548   3.206   7.798  1.00  0.61           C  
ATOM   2133  H   ALA A 134       1.213   4.049   7.297  1.00  0.61           H  
ATOM   2134  HA  ALA A 134       2.724   1.788   6.447  1.00  0.61           H  
ATOM   2135 1HB  ALA A 134       4.440   2.631   7.935  1.00  0.61           H  
ATOM   2136 2HB  ALA A 134       3.707   3.943   7.034  1.00  0.61           H  
ATOM   2137 3HB  ALA A 134       3.278   3.702   8.731  1.00  0.61           H  
ATOM   2138  N   LEU A 135       1.487   1.579   9.468  1.00  0.63           N  
ATOM   2139  CA  LEU A 135       1.216   0.680  10.566  1.00  0.63           C  
ATOM   2140  C   LEU A 135       0.219  -0.401  10.155  1.00  0.63           C  
ATOM   2141  O   LEU A 135       0.354  -1.558  10.559  1.00  0.63           O  
ATOM   2142  CB  LEU A 135       0.737   1.502  11.749  1.00  0.63           C  
ATOM   2143  CG  LEU A 135       1.830   2.446  12.359  1.00  0.63           C  
ATOM   2144  CD1 LEU A 135       1.227   3.364  13.406  1.00  0.63           C  
ATOM   2145  CD2 LEU A 135       2.911   1.619  12.967  1.00  0.63           C  
ATOM   2146  H   LEU A 135       1.116   2.531   9.509  1.00  0.63           H  
ATOM   2147  HA  LEU A 135       2.148   0.196  10.848  1.00  0.63           H  
ATOM   2148 1HB  LEU A 135      -0.107   2.117  11.430  1.00  0.63           H  
ATOM   2149 2HB  LEU A 135       0.406   0.825  12.518  1.00  0.63           H  
ATOM   2150  HG  LEU A 135       2.253   3.063  11.570  1.00  0.63           H  
ATOM   2151 1HD1 LEU A 135       2.002   4.016  13.808  1.00  0.63           H  
ATOM   2152 2HD1 LEU A 135       0.452   3.964  12.944  1.00  0.63           H  
ATOM   2153 3HD1 LEU A 135       0.807   2.789  14.203  1.00  0.63           H  
ATOM   2154 1HD2 LEU A 135       3.653   2.285  13.367  1.00  0.63           H  
ATOM   2155 2HD2 LEU A 135       2.496   1.002  13.769  1.00  0.63           H  
ATOM   2156 3HD2 LEU A 135       3.354   0.980  12.205  1.00  0.63           H  
ATOM   2157  N   GLU A 136      -0.759  -0.049   9.318  1.00  0.65           N  
ATOM   2158  CA  GLU A 136      -1.703  -1.035   8.809  1.00  0.65           C  
ATOM   2159  C   GLU A 136      -0.987  -2.040   7.919  1.00  0.65           C  
ATOM   2160  O   GLU A 136      -1.261  -3.234   7.989  1.00  0.65           O  
ATOM   2161  CB  GLU A 136      -2.862  -0.347   8.082  1.00  0.65           C  
ATOM   2162  CG  GLU A 136      -3.848   0.326   9.036  1.00  0.65           C  
ATOM   2163  CD  GLU A 136      -4.658  -0.717   9.756  1.00  0.65           C  
ATOM   2164  OE1 GLU A 136      -5.334  -1.451   9.071  1.00  0.65           O  
ATOM   2165  OE2 GLU A 136      -4.561  -0.854  10.953  1.00  0.65           O  
ATOM   2166  H   GLU A 136      -0.856   0.924   9.038  1.00  0.65           H  
ATOM   2167  HA  GLU A 136      -2.121  -1.575   9.656  1.00  0.65           H  
ATOM   2168 1HB  GLU A 136      -2.468   0.412   7.409  1.00  0.65           H  
ATOM   2169 2HB  GLU A 136      -3.404  -1.075   7.481  1.00  0.65           H  
ATOM   2170 1HG  GLU A 136      -3.298   0.923   9.765  1.00  0.65           H  
ATOM   2171 2HG  GLU A 136      -4.503   0.991   8.476  1.00  0.65           H  
ATOM   2172  N   LEU A 137      -0.016  -1.582   7.135  1.00  0.66           N  
ATOM   2173  CA  LEU A 137       0.745  -2.489   6.289  1.00  0.66           C  
ATOM   2174  C   LEU A 137       1.547  -3.445   7.189  1.00  0.66           C  
ATOM   2175  O   LEU A 137       1.507  -4.663   7.003  1.00  0.66           O  
ATOM   2176  CB  LEU A 137       1.623  -1.672   5.326  1.00  0.66           C  
ATOM   2177  CG  LEU A 137       2.500  -2.436   4.329  1.00  0.66           C  
ATOM   2178  CD1 LEU A 137       1.627  -3.318   3.453  1.00  0.66           C  
ATOM   2179  CD2 LEU A 137       3.251  -1.411   3.461  1.00  0.66           C  
ATOM   2180  H   LEU A 137       0.168  -0.579   7.090  1.00  0.66           H  
ATOM   2181  HA  LEU A 137       0.050  -3.079   5.696  1.00  0.66           H  
ATOM   2182 1HB  LEU A 137       0.974  -1.006   4.759  1.00  0.66           H  
ATOM   2183 2HB  LEU A 137       2.286  -1.047   5.927  1.00  0.66           H  
ATOM   2184  HG  LEU A 137       3.216  -3.071   4.865  1.00  0.66           H  
ATOM   2185 1HD1 LEU A 137       2.256  -3.857   2.743  1.00  0.66           H  
ATOM   2186 2HD1 LEU A 137       1.096  -4.039   4.081  1.00  0.66           H  
ATOM   2187 3HD1 LEU A 137       0.909  -2.707   2.916  1.00  0.66           H  
ATOM   2188 1HD2 LEU A 137       3.882  -1.936   2.740  1.00  0.66           H  
ATOM   2189 2HD2 LEU A 137       2.537  -0.791   2.935  1.00  0.66           H  
ATOM   2190 3HD2 LEU A 137       3.869  -0.784   4.102  1.00  0.66           H  
ATOM   2191  N   PHE A 138       2.208  -2.901   8.226  1.00  0.67           N  
ATOM   2192  CA  PHE A 138       2.960  -3.720   9.184  1.00  0.67           C  
ATOM   2193  C   PHE A 138       2.014  -4.796   9.751  1.00  0.67           C  
ATOM   2194  O   PHE A 138       2.306  -5.996   9.701  1.00  0.67           O  
ATOM   2195  CB  PHE A 138       3.427  -2.839  10.365  1.00  0.67           C  
ATOM   2196  CG  PHE A 138       4.259  -3.474  11.477  1.00  0.67           C  
ATOM   2197  CD1 PHE A 138       5.606  -3.236  11.591  1.00  0.67           C  
ATOM   2198  CD2 PHE A 138       3.691  -4.326  12.378  1.00  0.67           C  
ATOM   2199  CE1 PHE A 138       6.349  -3.814  12.609  1.00  0.67           C  
ATOM   2200  CE2 PHE A 138       4.438  -4.918  13.381  1.00  0.67           C  
ATOM   2201  CZ  PHE A 138       5.763  -4.652  13.493  1.00  0.67           C  
ATOM   2202  H   PHE A 138       2.218  -1.885   8.336  1.00  0.67           H  
ATOM   2203  HA  PHE A 138       3.805  -4.194   8.681  1.00  0.67           H  
ATOM   2204 1HB  PHE A 138       3.997  -2.000   9.964  1.00  0.67           H  
ATOM   2205 2HB  PHE A 138       2.566  -2.410  10.838  1.00  0.67           H  
ATOM   2206  HD1 PHE A 138       6.073  -2.557  10.891  1.00  0.67           H  
ATOM   2207  HD2 PHE A 138       2.636  -4.529  12.289  1.00  0.67           H  
ATOM   2208  HE1 PHE A 138       7.402  -3.598  12.710  1.00  0.67           H  
ATOM   2209  HE2 PHE A 138       3.968  -5.592  14.090  1.00  0.67           H  
ATOM   2210  HZ  PHE A 138       6.347  -5.105  14.288  1.00  0.67           H  
ATOM   2211  N   ARG A 139       0.853  -4.349  10.268  1.00  0.68           N  
ATOM   2212  CA  ARG A 139      -0.128  -5.229  10.895  1.00  0.68           C  
ATOM   2213  C   ARG A 139      -0.640  -6.308   9.962  1.00  0.68           C  
ATOM   2214  O   ARG A 139      -0.692  -7.476  10.350  1.00  0.68           O  
ATOM   2215  CB  ARG A 139      -1.312  -4.435  11.446  1.00  0.68           C  
ATOM   2216  CG  ARG A 139      -2.357  -5.263  12.201  1.00  0.68           C  
ATOM   2217  CD  ARG A 139      -3.531  -4.456  12.685  1.00  0.68           C  
ATOM   2218  NE  ARG A 139      -4.383  -3.927  11.603  1.00  0.68           N  
ATOM   2219  CZ  ARG A 139      -5.290  -4.668  10.918  1.00  0.68           C  
ATOM   2220  NH1 ARG A 139      -5.432  -5.948  11.191  1.00  0.68           N  
ATOM   2221  NH2 ARG A 139      -6.033  -4.110   9.980  1.00  0.68           N  
ATOM   2222  H   ARG A 139       0.659  -3.349  10.253  1.00  0.68           H  
ATOM   2223  HA  ARG A 139       0.358  -5.720  11.723  1.00  0.68           H  
ATOM   2224 1HB  ARG A 139      -0.945  -3.660  12.120  1.00  0.68           H  
ATOM   2225 2HB  ARG A 139      -1.820  -3.931  10.621  1.00  0.68           H  
ATOM   2226 1HG  ARG A 139      -2.726  -6.060  11.555  1.00  0.68           H  
ATOM   2227 2HG  ARG A 139      -1.893  -5.695  13.081  1.00  0.68           H  
ATOM   2228 1HD  ARG A 139      -4.148  -5.084  13.329  1.00  0.68           H  
ATOM   2229 2HD  ARG A 139      -3.160  -3.611  13.261  1.00  0.68           H  
ATOM   2230  HE  ARG A 139      -4.326  -2.915  11.375  1.00  0.68           H  
ATOM   2231 1HH1 ARG A 139      -4.855  -6.365  11.903  1.00  0.68           H  
ATOM   2232 2HH1 ARG A 139      -6.107  -6.503  10.686  1.00  0.68           H  
ATOM   2233 1HH2 ARG A 139      -5.909  -3.107   9.760  1.00  0.68           H  
ATOM   2234 2HH2 ARG A 139      -6.707  -4.656   9.474  1.00  0.68           H  
ATOM   2235  N   LYS A 140      -1.015  -5.939   8.737  1.00  0.68           N  
ATOM   2236  CA  LYS A 140      -1.536  -6.911   7.787  1.00  0.68           C  
ATOM   2237  C   LYS A 140      -0.494  -7.966   7.452  1.00  0.68           C  
ATOM   2238  O   LYS A 140      -0.822  -9.152   7.365  1.00  0.68           O  
ATOM   2239  CB  LYS A 140      -2.019  -6.211   6.514  1.00  0.68           C  
ATOM   2240  CG  LYS A 140      -3.307  -5.403   6.689  1.00  0.68           C  
ATOM   2241  CD  LYS A 140      -3.693  -4.685   5.407  1.00  0.68           C  
ATOM   2242  CE  LYS A 140      -4.958  -3.860   5.600  1.00  0.68           C  
ATOM   2243  NZ  LYS A 140      -5.338  -3.124   4.359  1.00  0.68           N  
ATOM   2244  H   LYS A 140      -0.951  -4.962   8.460  1.00  0.68           H  
ATOM   2245  HA  LYS A 140      -2.387  -7.412   8.244  1.00  0.68           H  
ATOM   2246 1HB  LYS A 140      -1.239  -5.522   6.174  1.00  0.68           H  
ATOM   2247 2HB  LYS A 140      -2.173  -6.947   5.728  1.00  0.68           H  
ATOM   2248 1HG  LYS A 140      -4.115  -6.077   6.970  1.00  0.68           H  
ATOM   2249 2HG  LYS A 140      -3.184  -4.675   7.486  1.00  0.68           H  
ATOM   2250 1HD  LYS A 140      -2.878  -4.018   5.115  1.00  0.68           H  
ATOM   2251 2HD  LYS A 140      -3.853  -5.410   4.611  1.00  0.68           H  
ATOM   2252 1HE  LYS A 140      -5.775  -4.521   5.884  1.00  0.68           H  
ATOM   2253 2HE  LYS A 140      -4.792  -3.137   6.405  1.00  0.68           H  
ATOM   2254 1HZ  LYS A 140      -6.178  -2.589   4.532  1.00  0.68           H  
ATOM   2255 2HZ  LYS A 140      -4.588  -2.499   4.100  1.00  0.68           H  
ATOM   2256 3HZ  LYS A 140      -5.504  -3.782   3.610  1.00  0.68           H  
ATOM   2257  N   ASP A 141       0.771  -7.565   7.315  1.00  0.67           N  
ATOM   2258  CA  ASP A 141       1.796  -8.554   7.037  1.00  0.67           C  
ATOM   2259  C   ASP A 141       1.998  -9.481   8.247  1.00  0.67           C  
ATOM   2260  O   ASP A 141       2.139 -10.699   8.080  1.00  0.67           O  
ATOM   2261  CB  ASP A 141       3.089  -7.883   6.607  1.00  0.67           C  
ATOM   2262  CG  ASP A 141       3.038  -7.298   5.190  1.00  0.67           C  
ATOM   2263  OD1 ASP A 141       2.102  -7.583   4.475  1.00  0.67           O  
ATOM   2264  OD2 ASP A 141       3.966  -6.620   4.818  1.00  0.67           O  
ATOM   2265  H   ASP A 141       1.017  -6.573   7.381  1.00  0.67           H  
ATOM   2266  HA  ASP A 141       1.458  -9.166   6.203  1.00  0.67           H  
ATOM   2267 1HB  ASP A 141       3.281  -7.058   7.292  1.00  0.67           H  
ATOM   2268 2HB  ASP A 141       3.908  -8.591   6.676  1.00  0.67           H  
ATOM   2269  N   ILE A 142       1.941  -8.932   9.469  1.00  0.66           N  
ATOM   2270  CA  ILE A 142       2.028  -9.787  10.650  1.00  0.66           C  
ATOM   2271  C   ILE A 142       0.852 -10.748  10.705  1.00  0.66           C  
ATOM   2272  O   ILE A 142       1.034 -11.927  11.008  1.00  0.66           O  
ATOM   2273  CB  ILE A 142       2.085  -8.985  11.963  1.00  0.66           C  
ATOM   2274  CG1 ILE A 142       3.399  -8.220  12.102  1.00  0.66           C  
ATOM   2275  CG2 ILE A 142       1.892  -9.930  13.115  1.00  0.66           C  
ATOM   2276  CD1 ILE A 142       4.590  -9.145  12.228  1.00  0.66           C  
ATOM   2277  H   ILE A 142       1.849  -7.919   9.572  1.00  0.66           H  
ATOM   2278  HA  ILE A 142       2.941 -10.373  10.580  1.00  0.66           H  
ATOM   2279  HB  ILE A 142       1.282  -8.249  11.965  1.00  0.66           H  
ATOM   2280 1HG1 ILE A 142       3.539  -7.582  11.230  1.00  0.66           H  
ATOM   2281 2HG1 ILE A 142       3.356  -7.598  12.981  1.00  0.66           H  
ATOM   2282 1HG2 ILE A 142       1.901  -9.380  14.051  1.00  0.66           H  
ATOM   2283 2HG2 ILE A 142       0.935 -10.433  13.002  1.00  0.66           H  
ATOM   2284 3HG2 ILE A 142       2.689 -10.668  13.124  1.00  0.66           H  
ATOM   2285 1HD1 ILE A 142       5.503  -8.576  12.334  1.00  0.66           H  
ATOM   2286 2HD1 ILE A 142       4.465  -9.773  13.109  1.00  0.66           H  
ATOM   2287 3HD1 ILE A 142       4.651  -9.772  11.347  1.00  0.66           H  
ATOM   2288  N   ALA A 143      -0.351 -10.257  10.396  1.00  0.65           N  
ATOM   2289  CA  ALA A 143      -1.540 -11.092  10.387  1.00  0.65           C  
ATOM   2290  C   ALA A 143      -1.408 -12.212   9.370  1.00  0.65           C  
ATOM   2291  O   ALA A 143      -1.797 -13.354   9.624  1.00  0.65           O  
ATOM   2292  CB  ALA A 143      -2.759 -10.264  10.060  1.00  0.65           C  
ATOM   2293  H   ALA A 143      -0.440  -9.268  10.172  1.00  0.65           H  
ATOM   2294  HA  ALA A 143      -1.652 -11.530  11.376  1.00  0.65           H  
ATOM   2295 1HB  ALA A 143      -3.644 -10.895  10.080  1.00  0.65           H  
ATOM   2296 2HB  ALA A 143      -2.859  -9.472  10.780  1.00  0.65           H  
ATOM   2297 3HB  ALA A 143      -2.642  -9.833   9.071  1.00  0.65           H  
ATOM   2298  N   ALA A 144      -0.839 -11.899   8.202  1.00  0.64           N  
ATOM   2299  CA  ALA A 144      -0.661 -12.922   7.190  1.00  0.64           C  
ATOM   2300  C   ALA A 144       0.236 -14.020   7.726  1.00  0.64           C  
ATOM   2301  O   ALA A 144      -0.059 -15.207   7.565  1.00  0.64           O  
ATOM   2302  CB  ALA A 144      -0.064 -12.324   5.932  1.00  0.64           C  
ATOM   2303  H   ALA A 144      -0.558 -10.939   8.006  1.00  0.64           H  
ATOM   2304  HA  ALA A 144      -1.634 -13.353   6.962  1.00  0.64           H  
ATOM   2305 1HB  ALA A 144       0.053 -13.101   5.179  1.00  0.64           H  
ATOM   2306 2HB  ALA A 144      -0.722 -11.540   5.556  1.00  0.64           H  
ATOM   2307 3HB  ALA A 144       0.909 -11.895   6.164  1.00  0.64           H  
ATOM   2308  N   LYS A 145       1.280 -13.622   8.454  1.00  0.63           N  
ATOM   2309  CA  LYS A 145       2.195 -14.592   9.020  1.00  0.63           C  
ATOM   2310  C   LYS A 145       1.550 -15.333  10.175  1.00  0.63           C  
ATOM   2311  O   LYS A 145       1.762 -16.531  10.338  1.00  0.63           O  
ATOM   2312  CB  LYS A 145       3.491 -13.916   9.439  1.00  0.63           C  
ATOM   2313  CG  LYS A 145       4.317 -13.452   8.278  1.00  0.63           C  
ATOM   2314  CD  LYS A 145       4.807 -14.655   7.500  1.00  0.63           C  
ATOM   2315  CE  LYS A 145       5.563 -14.259   6.262  1.00  0.63           C  
ATOM   2316  NZ  LYS A 145       5.995 -15.445   5.475  1.00  0.63           N  
ATOM   2317  H   LYS A 145       1.470 -12.622   8.562  1.00  0.63           H  
ATOM   2318  HA  LYS A 145       2.434 -15.324   8.249  1.00  0.63           H  
ATOM   2319 1HB  LYS A 145       3.249 -13.040  10.034  1.00  0.63           H  
ATOM   2320 2HB  LYS A 145       4.084 -14.600  10.039  1.00  0.63           H  
ATOM   2321 1HG  LYS A 145       3.708 -12.820   7.628  1.00  0.63           H  
ATOM   2322 2HG  LYS A 145       5.169 -12.870   8.637  1.00  0.63           H  
ATOM   2323 1HD  LYS A 145       5.454 -15.264   8.133  1.00  0.63           H  
ATOM   2324 2HD  LYS A 145       3.950 -15.261   7.203  1.00  0.63           H  
ATOM   2325 1HE  LYS A 145       4.905 -13.654   5.640  1.00  0.63           H  
ATOM   2326 2HE  LYS A 145       6.439 -13.672   6.533  1.00  0.63           H  
ATOM   2327 1HZ  LYS A 145       6.476 -15.109   4.618  1.00  0.63           H  
ATOM   2328 2HZ  LYS A 145       6.612 -16.015   6.016  1.00  0.63           H  
ATOM   2329 3HZ  LYS A 145       5.157 -16.006   5.230  1.00  0.63           H  
ATOM   2330  N   TYR A 146       0.700 -14.665  10.948  1.00  0.62           N  
ATOM   2331  CA  TYR A 146       0.054 -15.384  12.027  1.00  0.62           C  
ATOM   2332  C   TYR A 146      -0.748 -16.536  11.442  1.00  0.62           C  
ATOM   2333  O   TYR A 146      -0.685 -17.672  11.925  1.00  0.62           O  
ATOM   2334  CB  TYR A 146      -0.925 -14.495  12.793  1.00  0.62           C  
ATOM   2335  CG  TYR A 146      -0.367 -13.548  13.782  1.00  0.62           C  
ATOM   2336  CD1 TYR A 146      -1.195 -12.579  14.323  1.00  0.62           C  
ATOM   2337  CD2 TYR A 146       0.930 -13.634  14.167  1.00  0.62           C  
ATOM   2338  CE1 TYR A 146      -0.708 -11.718  15.266  1.00  0.62           C  
ATOM   2339  CE2 TYR A 146       1.410 -12.772  15.107  1.00  0.62           C  
ATOM   2340  CZ  TYR A 146       0.596 -11.816  15.659  1.00  0.62           C  
ATOM   2341  OH  TYR A 146       1.087 -10.948  16.600  1.00  0.62           O  
ATOM   2342  H   TYR A 146       0.543 -13.670  10.810  1.00  0.62           H  
ATOM   2343  HA  TYR A 146       0.810 -15.788  12.698  1.00  0.62           H  
ATOM   2344 1HB  TYR A 146      -1.489 -13.913  12.075  1.00  0.62           H  
ATOM   2345 2HB  TYR A 146      -1.644 -15.130  13.292  1.00  0.62           H  
ATOM   2346  HD1 TYR A 146      -2.236 -12.514  14.009  1.00  0.62           H  
ATOM   2347  HD2 TYR A 146       1.582 -14.391  13.735  1.00  0.62           H  
ATOM   2348  HE1 TYR A 146      -1.346 -10.971  15.701  1.00  0.62           H  
ATOM   2349  HE2 TYR A 146       2.429 -12.850  15.417  1.00  0.62           H  
ATOM   2350  HH  TYR A 146       0.364 -10.436  16.977  1.00  0.62           H  
ATOM   2351  N   LYS A 147      -1.442 -16.263  10.335  1.00  0.62           N  
ATOM   2352  CA  LYS A 147      -2.261 -17.280   9.700  1.00  0.62           C  
ATOM   2353  C   LYS A 147      -1.412 -18.410   9.114  1.00  0.62           C  
ATOM   2354  O   LYS A 147      -1.744 -19.586   9.281  1.00  0.62           O  
ATOM   2355  CB  LYS A 147      -3.135 -16.627   8.636  1.00  0.62           C  
ATOM   2356  CG  LYS A 147      -4.235 -15.737   9.221  1.00  0.62           C  
ATOM   2357  CD  LYS A 147      -5.045 -15.060   8.134  1.00  0.62           C  
ATOM   2358  CE  LYS A 147      -6.121 -14.166   8.731  1.00  0.62           C  
ATOM   2359  NZ  LYS A 147      -6.901 -13.459   7.677  1.00  0.62           N  
ATOM   2360  H   LYS A 147      -1.442 -15.309   9.968  1.00  0.62           H  
ATOM   2361  HA  LYS A 147      -2.915 -17.709  10.461  1.00  0.62           H  
ATOM   2362 1HB  LYS A 147      -2.512 -16.006   7.988  1.00  0.62           H  
ATOM   2363 2HB  LYS A 147      -3.597 -17.393   8.018  1.00  0.62           H  
ATOM   2364 1HG  LYS A 147      -4.899 -16.340   9.845  1.00  0.62           H  
ATOM   2365 2HG  LYS A 147      -3.777 -14.975   9.851  1.00  0.62           H  
ATOM   2366 1HD  LYS A 147      -4.378 -14.452   7.518  1.00  0.62           H  
ATOM   2367 2HD  LYS A 147      -5.514 -15.813   7.505  1.00  0.62           H  
ATOM   2368 1HE  LYS A 147      -6.801 -14.776   9.327  1.00  0.62           H  
ATOM   2369 2HE  LYS A 147      -5.649 -13.426   9.379  1.00  0.62           H  
ATOM   2370 1HZ  LYS A 147      -7.604 -12.876   8.109  1.00  0.62           H  
ATOM   2371 2HZ  LYS A 147      -6.277 -12.884   7.128  1.00  0.62           H  
ATOM   2372 3HZ  LYS A 147      -7.349 -14.137   7.077  1.00  0.62           H  
ATOM   2373  N   GLU A 148      -0.266 -18.082   8.503  1.00  0.62           N  
ATOM   2374  CA  GLU A 148       0.614 -19.117   7.940  1.00  0.62           C  
ATOM   2375  C   GLU A 148       1.114 -20.062   9.036  1.00  0.62           C  
ATOM   2376  O   GLU A 148       1.305 -21.259   8.810  1.00  0.62           O  
ATOM   2377  CB  GLU A 148       1.811 -18.502   7.194  1.00  0.62           C  
ATOM   2378  CG  GLU A 148       1.448 -17.806   5.860  1.00  0.62           C  
ATOM   2379  CD  GLU A 148       2.638 -17.170   5.121  1.00  0.62           C  
ATOM   2380  OE1 GLU A 148       3.743 -17.201   5.626  1.00  0.62           O  
ATOM   2381  OE2 GLU A 148       2.431 -16.649   4.053  1.00  0.62           O  
ATOM   2382  H   GLU A 148      -0.031 -17.095   8.381  1.00  0.62           H  
ATOM   2383  HA  GLU A 148       0.038 -19.705   7.227  1.00  0.62           H  
ATOM   2384 1HB  GLU A 148       2.291 -17.764   7.838  1.00  0.62           H  
ATOM   2385 2HB  GLU A 148       2.545 -19.277   6.983  1.00  0.62           H  
ATOM   2386 1HG  GLU A 148       0.988 -18.543   5.204  1.00  0.62           H  
ATOM   2387 2HG  GLU A 148       0.707 -17.041   6.060  1.00  0.62           H  
ATOM   2388  N   LEU A 149       1.294 -19.511  10.231  1.00  0.64           N  
ATOM   2389  CA  LEU A 149       1.768 -20.220  11.411  1.00  0.64           C  
ATOM   2390  C   LEU A 149       0.647 -20.954  12.169  1.00  0.64           C  
ATOM   2391  O   LEU A 149       0.910 -21.601  13.185  1.00  0.64           O  
ATOM   2392  CB  LEU A 149       2.423 -19.200  12.336  1.00  0.64           C  
ATOM   2393  CG  LEU A 149       3.672 -18.516  11.774  1.00  0.64           C  
ATOM   2394  CD1 LEU A 149       4.048 -17.390  12.688  1.00  0.64           C  
ATOM   2395  CD2 LEU A 149       4.793 -19.522  11.668  1.00  0.64           C  
ATOM   2396  H   LEU A 149       1.138 -18.504  10.320  1.00  0.64           H  
ATOM   2397  HA  LEU A 149       2.508 -20.952  11.093  1.00  0.64           H  
ATOM   2398 1HB  LEU A 149       1.697 -18.420  12.557  1.00  0.64           H  
ATOM   2399 2HB  LEU A 149       2.694 -19.692  13.267  1.00  0.64           H  
ATOM   2400  HG  LEU A 149       3.468 -18.119  10.788  1.00  0.64           H  
ATOM   2401 1HD1 LEU A 149       4.932 -16.884  12.311  1.00  0.64           H  
ATOM   2402 2HD1 LEU A 149       3.224 -16.676  12.749  1.00  0.64           H  
ATOM   2403 3HD1 LEU A 149       4.238 -17.809  13.660  1.00  0.64           H  
ATOM   2404 1HD2 LEU A 149       5.678 -19.032  11.267  1.00  0.64           H  
ATOM   2405 2HD2 LEU A 149       5.013 -19.928  12.656  1.00  0.64           H  
ATOM   2406 3HD2 LEU A 149       4.490 -20.328  11.000  1.00  0.64           H  
ATOM   2407  N   GLY A 150      -0.602 -20.837  11.698  1.00  0.69           N  
ATOM   2408  CA  GLY A 150      -1.757 -21.472  12.333  1.00  0.69           C  
ATOM   2409  C   GLY A 150      -2.394 -20.676  13.484  1.00  0.69           C  
ATOM   2410  O   GLY A 150      -3.285 -21.184  14.170  1.00  0.69           O  
ATOM   2411  H   GLY A 150      -0.777 -20.304  10.848  1.00  0.69           H  
ATOM   2412 1HA  GLY A 150      -2.511 -21.647  11.567  1.00  0.69           H  
ATOM   2413 2HA  GLY A 150      -1.458 -22.452  12.700  1.00  0.69           H  
ATOM   2414  N   TYR A 151      -1.923 -19.458  13.729  1.00  0.76           N  
ATOM   2415  CA  TYR A 151      -2.451 -18.642  14.815  1.00  0.76           C  
ATOM   2416  C   TYR A 151      -3.636 -17.816  14.343  1.00  0.76           C  
ATOM   2417  O   TYR A 151      -3.622 -17.258  13.245  1.00  0.76           O  
ATOM   2418  CB  TYR A 151      -1.373 -17.751  15.418  1.00  0.76           C  
ATOM   2419  CG  TYR A 151      -1.851 -16.892  16.595  1.00  0.76           C  
ATOM   2420  CD1 TYR A 151      -1.973 -17.458  17.858  1.00  0.76           C  
ATOM   2421  CD2 TYR A 151      -2.182 -15.562  16.412  1.00  0.76           C  
ATOM   2422  CE1 TYR A 151      -2.429 -16.695  18.920  1.00  0.76           C  
ATOM   2423  CE2 TYR A 151      -2.632 -14.807  17.463  1.00  0.76           C  
ATOM   2424  CZ  TYR A 151      -2.762 -15.368  18.718  1.00  0.76           C  
ATOM   2425  OH  TYR A 151      -3.238 -14.605  19.763  1.00  0.76           O  
ATOM   2426  H   TYR A 151      -1.214 -19.055  13.120  1.00  0.76           H  
ATOM   2427  HA  TYR A 151      -2.811 -19.306  15.600  1.00  0.76           H  
ATOM   2428 1HB  TYR A 151      -0.571 -18.388  15.778  1.00  0.76           H  
ATOM   2429 2HB  TYR A 151      -0.959 -17.097  14.654  1.00  0.76           H  
ATOM   2430  HD1 TYR A 151      -1.716 -18.505  18.011  1.00  0.76           H  
ATOM   2431  HD2 TYR A 151      -2.097 -15.117  15.444  1.00  0.76           H  
ATOM   2432  HE1 TYR A 151      -2.533 -17.139  19.906  1.00  0.76           H  
ATOM   2433  HE2 TYR A 151      -2.891 -13.767  17.296  1.00  0.76           H  
ATOM   2434  HH  TYR A 151      -2.904 -14.937  20.624  1.00  0.76           H  
ATOM   2435  N   GLN A 152      -4.675 -17.763  15.164  1.00  0.85           N  
ATOM   2436  CA  GLN A 152      -5.861 -16.993  14.836  1.00  0.85           C  
ATOM   2437  C   GLN A 152      -6.189 -16.050  15.981  1.00  0.85           C  
ATOM   2438  O   GLN A 152      -5.946 -16.363  17.146  1.00  0.85           O  
ATOM   2439  CB  GLN A 152      -7.056 -17.924  14.588  1.00  0.85           C  
ATOM   2440  CG  GLN A 152      -6.892 -18.943  13.441  1.00  0.85           C  
ATOM   2441  CD  GLN A 152      -6.942 -18.330  12.039  1.00  0.85           C  
ATOM   2442  OE1 GLN A 152      -7.546 -17.275  11.812  1.00  0.85           O  
ATOM   2443  NE2 GLN A 152      -6.329 -19.018  11.081  1.00  0.85           N  
ATOM   2444  H   GLN A 152      -4.633 -18.258  16.043  1.00  0.85           H  
ATOM   2445  HA  GLN A 152      -5.668 -16.398  13.945  1.00  0.85           H  
ATOM   2446 1HB  GLN A 152      -7.266 -18.485  15.497  1.00  0.85           H  
ATOM   2447 2HB  GLN A 152      -7.939 -17.323  14.371  1.00  0.85           H  
ATOM   2448 1HG  GLN A 152      -5.933 -19.452  13.551  1.00  0.85           H  
ATOM   2449 2HG  GLN A 152      -7.698 -19.671  13.513  1.00  0.85           H  
ATOM   2450 1HE2 GLN A 152      -6.346 -18.694  10.136  1.00  0.85           H  
ATOM   2451 2HE2 GLN A 152      -5.862 -19.874  11.305  1.00  0.85           H  
ATOM   2452  N   GLY A 153      -6.780 -14.910  15.653  1.00  0.95           N  
ATOM   2453  CA  GLY A 153      -7.196 -13.960  16.672  1.00  0.95           C  
ATOM   2454  C   GLY A 153      -6.048 -13.049  17.068  1.00  0.95           C  
ATOM   2455  O   GLY A 153      -5.392 -12.444  16.215  1.00  0.95           O  
ATOM   2456  H   GLY A 153      -6.949 -14.705  14.677  1.00  0.95           H  
ATOM   2457 1HA  GLY A 153      -8.028 -13.363  16.297  1.00  0.95           H  
ATOM   2458 2HA  GLY A 153      -7.556 -14.499  17.548  1.00  0.95           H  
ENDMDL

