REMARK ID 620554 DOMAINID 614607 MODEL 1 2024-06-15_00000071_2_19
MODEL     1
ATOM      1  N   MET A   1       0.413   0.620   0.517  1.00  1.21           N  
ATOM      2  CA  MET A   1       1.851   0.460   0.322  1.00  1.21           C  
ATOM      3  C   MET A   1       2.563   1.806   0.246  1.00  1.21           C  
ATOM      4  O   MET A   1       2.208   2.676  -0.548  1.00  1.21           O  
ATOM      5  CB  MET A   1       2.139  -0.352  -0.950  1.00  1.21           C  
ATOM      6  CG  MET A   1       3.627  -0.627  -1.185  1.00  1.21           C  
ATOM      7  SD  MET A   1       3.984  -1.640  -2.652  1.00  1.21           S  
ATOM      8  CE  MET A   1       3.385  -3.227  -2.118  1.00  1.21           C  
ATOM      9 1H   MET A   1       0.102  -0.034   1.220  1.00  1.21           H  
ATOM     10 2H   MET A   1       0.211   1.559   0.830  1.00  1.21           H  
ATOM     11 3H   MET A   1      -0.075   0.433  -0.349  1.00  1.21           H  
ATOM     12  HA  MET A   1       2.257  -0.078   1.179  1.00  1.21           H  
ATOM     13 1HB  MET A   1       1.620  -1.306  -0.901  1.00  1.21           H  
ATOM     14 2HB  MET A   1       1.758   0.187  -1.821  1.00  1.21           H  
ATOM     15 1HG  MET A   1       4.128   0.324  -1.304  1.00  1.21           H  
ATOM     16 2HG  MET A   1       4.048  -1.122  -0.312  1.00  1.21           H  
ATOM     17 1HE  MET A   1       3.523  -3.955  -2.912  1.00  1.21           H  
ATOM     18 2HE  MET A   1       3.935  -3.544  -1.231  1.00  1.21           H  
ATOM     19 3HE  MET A   1       2.323  -3.152  -1.880  1.00  1.21           H  
ATOM     20  N   LYS A   2       3.585   1.995   1.068  1.00  1.07           N  
ATOM     21  CA  LYS A   2       4.341   3.245   1.008  1.00  1.07           C  
ATOM     22  C   LYS A   2       4.790   3.429  -0.430  1.00  1.07           C  
ATOM     23  O   LYS A   2       5.353   2.496  -1.021  1.00  1.07           O  
ATOM     24  CB  LYS A   2       5.534   3.199   1.968  1.00  1.07           C  
ATOM     25  CG  LYS A   2       6.375   4.475   2.044  1.00  1.07           C  
ATOM     26  CD  LYS A   2       7.497   4.336   3.081  1.00  1.07           C  
ATOM     27  CE  LYS A   2       8.383   5.577   3.127  1.00  1.07           C  
ATOM     28  NZ  LYS A   2       9.453   5.458   4.159  1.00  1.07           N  
ATOM     29  H   LYS A   2       3.857   1.277   1.727  1.00  1.07           H  
ATOM     30  HA  LYS A   2       3.690   4.081   1.274  1.00  1.07           H  
ATOM     31 1HB  LYS A   2       5.176   2.987   2.975  1.00  1.07           H  
ATOM     32 2HB  LYS A   2       6.197   2.384   1.682  1.00  1.07           H  
ATOM     33 1HG  LYS A   2       6.814   4.681   1.086  1.00  1.07           H  
ATOM     34 2HG  LYS A   2       5.734   5.315   2.316  1.00  1.07           H  
ATOM     35 1HD  LYS A   2       7.066   4.169   4.069  1.00  1.07           H  
ATOM     36 2HD  LYS A   2       8.119   3.478   2.823  1.00  1.07           H  
ATOM     37 1HE  LYS A   2       8.850   5.707   2.156  1.00  1.07           H  
ATOM     38 2HE  LYS A   2       7.775   6.453   3.345  1.00  1.07           H  
ATOM     39 1HZ  LYS A   2      10.024   6.291   4.145  1.00  1.07           H  
ATOM     40 2HZ  LYS A   2       9.032   5.352   5.069  1.00  1.07           H  
ATOM     41 3HZ  LYS A   2      10.033   4.651   3.966  1.00  1.07           H  
ATOM     42  N   VAL A   3       4.604   4.623  -1.000  1.00  0.95           N  
ATOM     43  CA  VAL A   3       4.976   4.783  -2.393  1.00  0.95           C  
ATOM     44  C   VAL A   3       6.429   4.452  -2.672  1.00  0.95           C  
ATOM     45  O   VAL A   3       6.765   4.038  -3.776  1.00  0.95           O  
ATOM     46  CB  VAL A   3       4.654   6.185  -2.881  1.00  0.95           C  
ATOM     47  CG1 VAL A   3       5.599   7.219  -2.300  1.00  0.95           C  
ATOM     48  CG2 VAL A   3       4.701   6.183  -4.334  1.00  0.95           C  
ATOM     49  H   VAL A   3       4.133   5.399  -0.515  1.00  0.95           H  
ATOM     50  HA  VAL A   3       4.367   4.095  -2.964  1.00  0.95           H  
ATOM     51  HB  VAL A   3       3.656   6.431  -2.560  1.00  0.95           H  
ATOM     52 1HG1 VAL A   3       5.317   8.206  -2.666  1.00  0.95           H  
ATOM     53 2HG1 VAL A   3       5.529   7.201  -1.212  1.00  0.95           H  
ATOM     54 3HG1 VAL A   3       6.620   7.009  -2.608  1.00  0.95           H  
ATOM     55 1HG2 VAL A   3       4.428   7.167  -4.676  1.00  0.95           H  
ATOM     56 2HG2 VAL A   3       5.697   5.938  -4.672  1.00  0.95           H  
ATOM     57 3HG2 VAL A   3       3.998   5.449  -4.709  1.00  0.95           H  
ATOM     58  N   GLN A   4       7.299   4.598  -1.681  1.00  0.85           N  
ATOM     59  CA  GLN A   4       8.697   4.253  -1.867  1.00  0.85           C  
ATOM     60  C   GLN A   4       8.853   2.804  -2.304  1.00  0.85           C  
ATOM     61  O   GLN A   4       9.698   2.494  -3.136  1.00  0.85           O  
ATOM     62  CB  GLN A   4       9.486   4.439  -0.578  1.00  0.85           C  
ATOM     63  CG  GLN A   4      10.959   4.104  -0.719  1.00  0.85           C  
ATOM     64  CD  GLN A   4      11.730   4.251   0.577  1.00  0.85           C  
ATOM     65  OE1 GLN A   4      11.408   5.093   1.436  1.00  0.85           O  
ATOM     66  NE2 GLN A   4      12.758   3.419   0.738  1.00  0.85           N  
ATOM     67  H   GLN A   4       6.969   4.948  -0.797  1.00  0.85           H  
ATOM     68  HA  GLN A   4       9.114   4.895  -2.644  1.00  0.85           H  
ATOM     69 1HB  GLN A   4       9.396   5.469  -0.244  1.00  0.85           H  
ATOM     70 2HB  GLN A   4       9.071   3.795   0.195  1.00  0.85           H  
ATOM     71 1HG  GLN A   4      11.053   3.065  -1.052  1.00  0.85           H  
ATOM     72 2HG  GLN A   4      11.403   4.770  -1.459  1.00  0.85           H  
ATOM     73 1HE2 GLN A   4      13.313   3.456   1.566  1.00  0.85           H  
ATOM     74 2HE2 GLN A   4      12.982   2.722   0.009  1.00  0.85           H  
ATOM     75  N   ARG A   5       8.038   1.907  -1.745  1.00  0.79           N  
ATOM     76  CA  ARG A   5       8.161   0.491  -2.057  1.00  0.79           C  
ATOM     77  C   ARG A   5       7.604   0.247  -3.445  1.00  0.79           C  
ATOM     78  O   ARG A   5       8.103  -0.586  -4.206  1.00  0.79           O  
ATOM     79  CB  ARG A   5       7.422  -0.352  -1.041  1.00  0.79           C  
ATOM     80  CG  ARG A   5       7.968  -0.270   0.372  1.00  0.79           C  
ATOM     81  CD  ARG A   5       9.386  -0.735   0.475  1.00  0.79           C  
ATOM     82  NE  ARG A   5       9.824  -0.776   1.868  1.00  0.79           N  
ATOM     83  CZ  ARG A   5      11.100  -0.944   2.289  1.00  0.79           C  
ATOM     84  NH1 ARG A   5      12.094  -1.076   1.429  1.00  0.79           N  
ATOM     85  NH2 ARG A   5      11.354  -0.976   3.589  1.00  0.79           N  
ATOM     86  H   ARG A   5       7.293   2.211  -1.126  1.00  0.79           H  
ATOM     87  HA  ARG A   5       9.216   0.216  -2.042  1.00  0.79           H  
ATOM     88 1HB  ARG A   5       6.401  -0.017  -0.997  1.00  0.79           H  
ATOM     89 2HB  ARG A   5       7.416  -1.396  -1.354  1.00  0.79           H  
ATOM     90 1HG  ARG A   5       7.928   0.769   0.702  1.00  0.79           H  
ATOM     91 2HG  ARG A   5       7.354  -0.883   1.032  1.00  0.79           H  
ATOM     92 1HD  ARG A   5       9.483  -1.735   0.055  1.00  0.79           H  
ATOM     93 2HD  ARG A   5      10.041  -0.049  -0.071  1.00  0.79           H  
ATOM     94  HE  ARG A   5       9.112  -0.683   2.578  1.00  0.79           H  
ATOM     95 1HH1 ARG A   5      11.933  -1.044   0.410  1.00  0.79           H  
ATOM     96 2HH1 ARG A   5      13.035  -1.194   1.763  1.00  0.79           H  
ATOM     97 1HH2 ARG A   5      10.599  -0.877   4.254  1.00  0.79           H  
ATOM     98 2HH2 ARG A   5      12.300  -1.102   3.916  1.00  0.79           H  
ATOM     99  N   ILE A   6       6.584   1.018  -3.811  1.00  0.76           N  
ATOM    100  CA  ILE A   6       6.035   0.859  -5.148  1.00  0.76           C  
ATOM    101  C   ILE A   6       7.132   1.246  -6.141  1.00  0.76           C  
ATOM    102  O   ILE A   6       7.390   0.535  -7.113  1.00  0.76           O  
ATOM    103  CB  ILE A   6       4.811   1.755  -5.404  1.00  0.76           C  
ATOM    104  CG1 ILE A   6       3.633   1.355  -4.567  1.00  0.76           C  
ATOM    105  CG2 ILE A   6       4.420   1.687  -6.829  1.00  0.76           C  
ATOM    106  CD1 ILE A   6       2.527   2.352  -4.620  1.00  0.76           C  
ATOM    107  H   ILE A   6       6.194   1.690  -3.143  1.00  0.76           H  
ATOM    108  HA  ILE A   6       5.761  -0.183  -5.305  1.00  0.76           H  
ATOM    109  HB  ILE A   6       5.066   2.783  -5.160  1.00  0.76           H  
ATOM    110 1HG1 ILE A   6       3.255   0.394  -4.914  1.00  0.76           H  
ATOM    111 2HG1 ILE A   6       3.950   1.261  -3.532  1.00  0.76           H  
ATOM    112 1HG2 ILE A   6       3.572   2.343  -6.998  1.00  0.76           H  
ATOM    113 2HG2 ILE A   6       5.258   1.994  -7.440  1.00  0.76           H  
ATOM    114 3HG2 ILE A   6       4.140   0.669  -7.068  1.00  0.76           H  
ATOM    115 1HD1 ILE A   6       1.703   2.008  -3.998  1.00  0.76           H  
ATOM    116 2HD1 ILE A   6       2.868   3.297  -4.272  1.00  0.76           H  
ATOM    117 3HD1 ILE A   6       2.201   2.460  -5.633  1.00  0.76           H  
ATOM    118  N   GLN A   7       7.805   2.369  -5.863  1.00  0.76           N  
ATOM    119  CA  GLN A   7       8.874   2.867  -6.721  1.00  0.76           C  
ATOM    120  C   GLN A   7      10.038   1.881  -6.795  1.00  0.76           C  
ATOM    121  O   GLN A   7      10.572   1.636  -7.879  1.00  0.76           O  
ATOM    122  CB  GLN A   7       9.399   4.193  -6.174  1.00  0.76           C  
ATOM    123  CG  GLN A   7       8.442   5.372  -6.274  1.00  0.76           C  
ATOM    124  CD  GLN A   7       8.985   6.571  -5.489  1.00  0.76           C  
ATOM    125  OE1 GLN A   7      10.031   6.461  -4.836  1.00  0.76           O  
ATOM    126  NE2 GLN A   7       8.298   7.698  -5.525  1.00  0.76           N  
ATOM    127  H   GLN A   7       7.542   2.905  -5.036  1.00  0.76           H  
ATOM    128  HA  GLN A   7       8.476   3.014  -7.723  1.00  0.76           H  
ATOM    129 1HB  GLN A   7       9.652   4.070  -5.125  1.00  0.76           H  
ATOM    130 2HB  GLN A   7      10.318   4.459  -6.696  1.00  0.76           H  
ATOM    131 1HG  GLN A   7       8.337   5.661  -7.318  1.00  0.76           H  
ATOM    132 2HG  GLN A   7       7.481   5.087  -5.874  1.00  0.76           H  
ATOM    133 1HE2 GLN A   7       8.616   8.494  -5.019  1.00  0.76           H  
ATOM    134 2HE2 GLN A   7       7.431   7.774  -6.047  1.00  0.76           H  
ATOM    135  N   GLU A   8      10.402   1.262  -5.663  1.00  0.78           N  
ATOM    136  CA  GLU A   8      11.496   0.299  -5.693  1.00  0.78           C  
ATOM    137  C   GLU A   8      11.135  -0.861  -6.611  1.00  0.78           C  
ATOM    138  O   GLU A   8      11.965  -1.305  -7.407  1.00  0.78           O  
ATOM    139  CB  GLU A   8      11.825  -0.202  -4.276  1.00  0.78           C  
ATOM    140  CG  GLU A   8      12.522   0.841  -3.378  1.00  0.78           C  
ATOM    141  CD  GLU A   8      12.720   0.395  -1.932  1.00  0.78           C  
ATOM    142  OE1 GLU A   8      12.255  -0.674  -1.566  1.00  0.78           O  
ATOM    143  OE2 GLU A   8      13.329   1.145  -1.182  1.00  0.78           O  
ATOM    144  H   GLU A   8       9.956   1.504  -4.779  1.00  0.78           H  
ATOM    145  HA  GLU A   8      12.379   0.792  -6.097  1.00  0.78           H  
ATOM    146 1HB  GLU A   8      10.904  -0.505  -3.781  1.00  0.78           H  
ATOM    147 2HB  GLU A   8      12.466  -1.079  -4.341  1.00  0.78           H  
ATOM    148 1HG  GLU A   8      13.503   1.045  -3.804  1.00  0.78           H  
ATOM    149 2HG  GLU A   8      11.969   1.764  -3.400  1.00  0.78           H  
ATOM    150  N   LYS A   9       9.880  -1.306  -6.569  1.00  0.83           N  
ATOM    151  CA  LYS A   9       9.441  -2.387  -7.441  1.00  0.83           C  
ATOM    152  C   LYS A   9       9.467  -1.943  -8.915  1.00  0.83           C  
ATOM    153  O   LYS A   9       9.869  -2.713  -9.791  1.00  0.83           O  
ATOM    154  CB  LYS A   9       8.071  -2.873  -7.000  1.00  0.83           C  
ATOM    155  CG  LYS A   9       8.058  -3.644  -5.691  1.00  0.83           C  
ATOM    156  CD  LYS A   9       6.638  -4.056  -5.308  1.00  0.83           C  
ATOM    157  CE  LYS A   9       6.610  -4.765  -3.960  1.00  0.83           C  
ATOM    158  NZ  LYS A   9       7.368  -6.048  -3.992  1.00  0.83           N  
ATOM    159  H   LYS A   9       9.225  -0.910  -5.888  1.00  0.83           H  
ATOM    160  HA  LYS A   9      10.135  -3.217  -7.331  1.00  0.83           H  
ATOM    161 1HB  LYS A   9       7.454  -2.007  -6.828  1.00  0.83           H  
ATOM    162 2HB  LYS A   9       7.610  -3.476  -7.779  1.00  0.83           H  
ATOM    163 1HG  LYS A   9       8.679  -4.534  -5.789  1.00  0.83           H  
ATOM    164 2HG  LYS A   9       8.473  -3.018  -4.903  1.00  0.83           H  
ATOM    165 1HD  LYS A   9       6.013  -3.159  -5.249  1.00  0.83           H  
ATOM    166 2HD  LYS A   9       6.227  -4.715  -6.072  1.00  0.83           H  
ATOM    167 1HE  LYS A   9       7.046  -4.109  -3.205  1.00  0.83           H  
ATOM    168 2HE  LYS A   9       5.580  -4.974  -3.690  1.00  0.83           H  
ATOM    169 1HZ  LYS A   9       7.328  -6.488  -3.084  1.00  0.83           H  
ATOM    170 2HZ  LYS A   9       6.963  -6.664  -4.684  1.00  0.83           H  
ATOM    171 3HZ  LYS A   9       8.329  -5.860  -4.233  1.00  0.83           H  
ATOM    172  N   ILE A  10       9.110  -0.681  -9.191  1.00  0.89           N  
ATOM    173  CA  ILE A  10       9.157  -0.193 -10.571  1.00  0.89           C  
ATOM    174  C   ILE A  10      10.589  -0.277 -11.112  1.00  0.89           C  
ATOM    175  O   ILE A  10      10.825  -0.691 -12.261  1.00  0.89           O  
ATOM    176  CB  ILE A  10       8.700   1.283 -10.688  1.00  0.89           C  
ATOM    177  CG1 ILE A  10       7.250   1.472 -10.365  1.00  0.89           C  
ATOM    178  CG2 ILE A  10       8.936   1.799 -12.068  1.00  0.89           C  
ATOM    179  CD1 ILE A  10       6.349   0.794 -11.324  1.00  0.89           C  
ATOM    180  H   ILE A  10       8.766  -0.080  -8.440  1.00  0.89           H  
ATOM    181  HA  ILE A  10       8.500  -0.812 -11.162  1.00  0.89           H  
ATOM    182  HB  ILE A  10       9.279   1.885  -9.995  1.00  0.89           H  
ATOM    183 1HG1 ILE A  10       7.059   1.083  -9.388  1.00  0.89           H  
ATOM    184 2HG1 ILE A  10       7.024   2.536 -10.364  1.00  0.89           H  
ATOM    185 1HG2 ILE A  10       8.639   2.843 -12.115  1.00  0.89           H  
ATOM    186 2HG2 ILE A  10       9.995   1.712 -12.317  1.00  0.89           H  
ATOM    187 3HG2 ILE A  10       8.342   1.224 -12.753  1.00  0.89           H  
ATOM    188 1HD1 ILE A  10       5.314   0.967 -11.032  1.00  0.89           H  
ATOM    189 2HD1 ILE A  10       6.513   1.190 -12.327  1.00  0.89           H  
ATOM    190 3HD1 ILE A  10       6.559  -0.269 -11.320  1.00  0.89           H  
ATOM    191  N   ASP A  11      11.556   0.091 -10.274  1.00  0.96           N  
ATOM    192  CA  ASP A  11      12.948   0.020 -10.680  1.00  0.96           C  
ATOM    193  C   ASP A  11      13.461  -1.423 -10.788  1.00  0.96           C  
ATOM    194  O   ASP A  11      14.137  -1.765 -11.755  1.00  0.96           O  
ATOM    195  CB  ASP A  11      13.818   0.825  -9.716  1.00  0.96           C  
ATOM    196  CG  ASP A  11      13.632   2.335  -9.875  1.00  0.96           C  
ATOM    197  OD1 ASP A  11      13.053   2.745 -10.855  1.00  0.96           O  
ATOM    198  OD2 ASP A  11      14.091   3.065  -9.026  1.00  0.96           O  
ATOM    199  H   ASP A  11      11.304   0.443  -9.345  1.00  0.96           H  
ATOM    200  HA  ASP A  11      13.031   0.479 -11.664  1.00  0.96           H  
ATOM    201 1HB  ASP A  11      13.557   0.548  -8.690  1.00  0.96           H  
ATOM    202 2HB  ASP A  11      14.865   0.575  -9.870  1.00  0.96           H  
ATOM    203  N   LYS A  12      13.077  -2.295  -9.849  1.00  1.01           N  
ATOM    204  CA  LYS A  12      13.523  -3.696  -9.861  1.00  1.01           C  
ATOM    205  C   LYS A  12      13.048  -4.460 -11.088  1.00  1.01           C  
ATOM    206  O   LYS A  12      13.718  -5.384 -11.553  1.00  1.01           O  
ATOM    207  CB  LYS A  12      13.077  -4.426  -8.598  1.00  1.01           C  
ATOM    208  CG  LYS A  12      13.830  -4.004  -7.327  1.00  1.01           C  
ATOM    209  CD  LYS A  12      13.304  -4.726  -6.097  1.00  1.01           C  
ATOM    210  CE  LYS A  12      14.050  -4.292  -4.838  1.00  1.01           C  
ATOM    211  NZ  LYS A  12      13.532  -4.975  -3.620  1.00  1.01           N  
ATOM    212  H   LYS A  12      12.502  -1.968  -9.074  1.00  1.01           H  
ATOM    213  HA  LYS A  12      14.613  -3.696  -9.878  1.00  1.01           H  
ATOM    214 1HB  LYS A  12      12.015  -4.239  -8.439  1.00  1.01           H  
ATOM    215 2HB  LYS A  12      13.202  -5.499  -8.733  1.00  1.01           H  
ATOM    216 1HG  LYS A  12      14.886  -4.244  -7.445  1.00  1.01           H  
ATOM    217 2HG  LYS A  12      13.743  -2.936  -7.182  1.00  1.01           H  
ATOM    218 1HD  LYS A  12      12.244  -4.494  -5.977  1.00  1.01           H  
ATOM    219 2HD  LYS A  12      13.414  -5.801  -6.227  1.00  1.01           H  
ATOM    220 1HE  LYS A  12      15.107  -4.525  -4.952  1.00  1.01           H  
ATOM    221 2HE  LYS A  12      13.936  -3.213  -4.712  1.00  1.01           H  
ATOM    222 1HZ  LYS A  12      14.049  -4.659  -2.812  1.00  1.01           H  
ATOM    223 2HZ  LYS A  12      12.554  -4.751  -3.500  1.00  1.01           H  
ATOM    224 3HZ  LYS A  12      13.640  -5.975  -3.719  1.00  1.01           H  
ATOM    225  N   LEU A  13      11.890  -4.077 -11.618  1.00  1.04           N  
ATOM    226  CA  LEU A  13      11.358  -4.713 -12.813  1.00  1.04           C  
ATOM    227  C   LEU A  13      11.826  -4.016 -14.086  1.00  1.04           C  
ATOM    228  O   LEU A  13      11.395  -4.377 -15.178  1.00  1.04           O  
ATOM    229  CB  LEU A  13       9.834  -4.756 -12.804  1.00  1.04           C  
ATOM    230  CG  LEU A  13       9.201  -5.947 -12.057  1.00  1.04           C  
ATOM    231  CD1 LEU A  13       9.309  -5.728 -10.565  1.00  1.04           C  
ATOM    232  CD2 LEU A  13       7.750  -6.148 -12.506  1.00  1.04           C  
ATOM    233  H   LEU A  13      11.345  -3.346 -11.156  1.00  1.04           H  
ATOM    234  HA  LEU A  13      11.721  -5.738 -12.842  1.00  1.04           H  
ATOM    235 1HB  LEU A  13       9.503  -3.855 -12.301  1.00  1.04           H  
ATOM    236 2HB  LEU A  13       9.469  -4.751 -13.831  1.00  1.04           H  
ATOM    237  HG  LEU A  13       9.762  -6.820 -12.282  1.00  1.04           H  
ATOM    238 1HD1 LEU A  13       8.890  -6.586 -10.042  1.00  1.04           H  
ATOM    239 2HD1 LEU A  13      10.350  -5.604 -10.281  1.00  1.04           H  
ATOM    240 3HD1 LEU A  13       8.751  -4.837 -10.295  1.00  1.04           H  
ATOM    241 1HD2 LEU A  13       7.317  -6.999 -11.989  1.00  1.04           H  
ATOM    242 2HD2 LEU A  13       7.183  -5.286 -12.278  1.00  1.04           H  
ATOM    243 3HD2 LEU A  13       7.720  -6.318 -13.573  1.00  1.04           H  
ATOM    244  N   TYR A  14      12.658  -2.983 -13.947  1.00  1.04           N  
ATOM    245  CA  TYR A  14      13.179  -2.225 -15.075  1.00  1.04           C  
ATOM    246  C   TYR A  14      12.109  -1.668 -16.008  1.00  1.04           C  
ATOM    247  O   TYR A  14      12.211  -1.807 -17.226  1.00  1.04           O  
ATOM    248  CB  TYR A  14      14.189  -3.077 -15.850  1.00  1.04           C  
ATOM    249  CG  TYR A  14      15.353  -3.505 -14.985  1.00  1.04           C  
ATOM    250  CD1 TYR A  14      15.365  -4.763 -14.417  1.00  1.04           C  
ATOM    251  CD2 TYR A  14      16.402  -2.630 -14.749  1.00  1.04           C  
ATOM    252  CE1 TYR A  14      16.415  -5.153 -13.616  1.00  1.04           C  
ATOM    253  CE2 TYR A  14      17.458  -3.018 -13.947  1.00  1.04           C  
ATOM    254  CZ  TYR A  14      17.467  -4.277 -13.382  1.00  1.04           C  
ATOM    255  OH  TYR A  14      18.518  -4.670 -12.581  1.00  1.04           O  
ATOM    256  H   TYR A  14      12.995  -2.718 -13.025  1.00  1.04           H  
ATOM    257  HA  TYR A  14      13.719  -1.370 -14.664  1.00  1.04           H  
ATOM    258 1HB  TYR A  14      13.704  -3.971 -16.250  1.00  1.04           H  
ATOM    259 2HB  TYR A  14      14.578  -2.508 -16.694  1.00  1.04           H  
ATOM    260  HD1 TYR A  14      14.536  -5.449 -14.598  1.00  1.04           H  
ATOM    261  HD2 TYR A  14      16.392  -1.635 -15.195  1.00  1.04           H  
ATOM    262  HE1 TYR A  14      16.416  -6.146 -13.168  1.00  1.04           H  
ATOM    263  HE2 TYR A  14      18.283  -2.330 -13.761  1.00  1.04           H  
ATOM    264  HH  TYR A  14      18.345  -5.553 -12.243  1.00  1.04           H  
ATOM    265  N   TYR A  15      11.083  -1.016 -15.454  1.00  1.02           N  
ATOM    266  CA  TYR A  15      10.050  -0.433 -16.314  1.00  1.02           C  
ATOM    267  C   TYR A  15      10.532   0.808 -17.062  1.00  1.02           C  
ATOM    268  O   TYR A  15      10.027   1.136 -18.139  1.00  1.02           O  
ATOM    269  CB  TYR A  15       8.834  -0.061 -15.506  1.00  1.02           C  
ATOM    270  CG  TYR A  15       7.977  -1.194 -15.097  1.00  1.02           C  
ATOM    271  CD1 TYR A  15       8.065  -1.680 -13.861  1.00  1.02           C  
ATOM    272  CD2 TYR A  15       7.074  -1.705 -15.957  1.00  1.02           C  
ATOM    273  CE1 TYR A  15       7.268  -2.688 -13.450  1.00  1.02           C  
ATOM    274  CE2 TYR A  15       6.251  -2.724 -15.561  1.00  1.02           C  
ATOM    275  CZ  TYR A  15       6.349  -3.223 -14.316  1.00  1.02           C  
ATOM    276  OH  TYR A  15       5.523  -4.233 -13.914  1.00  1.02           O  
ATOM    277  H   TYR A  15      11.019  -0.935 -14.434  1.00  1.02           H  
ATOM    278  HA  TYR A  15       9.763  -1.179 -17.055  1.00  1.02           H  
ATOM    279 1HB  TYR A  15       9.159   0.460 -14.628  1.00  1.02           H  
ATOM    280 2HB  TYR A  15       8.230   0.610 -16.093  1.00  1.02           H  
ATOM    281  HD1 TYR A  15       8.775  -1.261 -13.205  1.00  1.02           H  
ATOM    282  HD2 TYR A  15       7.004  -1.293 -16.948  1.00  1.02           H  
ATOM    283  HE1 TYR A  15       7.363  -3.054 -12.439  1.00  1.02           H  
ATOM    284  HE2 TYR A  15       5.512  -3.125 -16.237  1.00  1.02           H  
ATOM    285  HH  TYR A  15       4.905  -4.440 -14.622  1.00  1.02           H  
ATOM    286  N   TRP A  16      11.502   1.520 -16.506  1.00  0.98           N  
ATOM    287  CA  TRP A  16      11.979   2.692 -17.218  1.00  0.98           C  
ATOM    288  C   TRP A  16      12.691   2.207 -18.466  1.00  0.98           C  
ATOM    289  O   TRP A  16      13.484   1.267 -18.403  1.00  0.98           O  
ATOM    290  CB  TRP A  16      12.928   3.539 -16.381  1.00  0.98           C  
ATOM    291  CG  TRP A  16      12.294   4.297 -15.241  1.00  0.98           C  
ATOM    292  CD1 TRP A  16      11.173   3.999 -14.508  1.00  0.98           C  
ATOM    293  CD2 TRP A  16      12.784   5.553 -14.728  1.00  0.98           C  
ATOM    294  NE1 TRP A  16      10.960   4.994 -13.567  1.00  0.98           N  
ATOM    295  CE2 TRP A  16      11.933   5.940 -13.695  1.00  0.98           C  
ATOM    296  CE3 TRP A  16      13.866   6.373 -15.067  1.00  0.98           C  
ATOM    297  CZ2 TRP A  16      12.128   7.111 -12.991  1.00  0.98           C  
ATOM    298  CZ3 TRP A  16      14.059   7.548 -14.362  1.00  0.98           C  
ATOM    299  CH2 TRP A  16      13.213   7.906 -13.349  1.00  0.98           C  
ATOM    300  H   TRP A  16      11.903   1.242 -15.622  1.00  0.98           H  
ATOM    301  HA  TRP A  16      11.129   3.307 -17.519  1.00  0.98           H  
ATOM    302 1HB  TRP A  16      13.713   2.904 -15.973  1.00  0.98           H  
ATOM    303 2HB  TRP A  16      13.413   4.269 -17.038  1.00  0.98           H  
ATOM    304  HD1 TRP A  16      10.547   3.118 -14.641  1.00  0.98           H  
ATOM    305  HE1 TRP A  16      10.205   5.074 -12.866  1.00  0.98           H  
ATOM    306  HE3 TRP A  16      14.539   6.093 -15.880  1.00  0.98           H  
ATOM    307  HZ2 TRP A  16      11.456   7.419 -12.188  1.00  0.98           H  
ATOM    308  HZ3 TRP A  16      14.899   8.184 -14.638  1.00  0.98           H  
ATOM    309  HH2 TRP A  16      13.384   8.842 -12.818  1.00  0.98           H  
ATOM    310  N   ASP A  17      12.405   2.870 -19.582  1.00  0.94           N  
ATOM    311  CA  ASP A  17      12.912   2.585 -20.922  1.00  0.94           C  
ATOM    312  C   ASP A  17      12.343   1.285 -21.514  1.00  0.94           C  
ATOM    313  O   ASP A  17      12.815   0.800 -22.546  1.00  0.94           O  
ATOM    314  CB  ASP A  17      14.451   2.568 -20.957  1.00  0.94           C  
ATOM    315  CG  ASP A  17      15.075   3.964 -20.647  1.00  0.94           C  
ATOM    316  OD1 ASP A  17      14.577   4.953 -21.165  1.00  0.94           O  
ATOM    317  OD2 ASP A  17      16.038   4.018 -19.920  1.00  0.94           O  
ATOM    318  H   ASP A  17      11.723   3.619 -19.527  1.00  0.94           H  
ATOM    319  HA  ASP A  17      12.581   3.399 -21.564  1.00  0.94           H  
ATOM    320 1HB  ASP A  17      14.848   1.836 -20.263  1.00  0.94           H  
ATOM    321 2HB  ASP A  17      14.775   2.262 -21.949  1.00  0.94           H  
ATOM    322  N   ALA A  18      11.311   0.726 -20.878  1.00  0.91           N  
ATOM    323  CA  ALA A  18      10.617  -0.428 -21.423  1.00  0.91           C  
ATOM    324  C   ALA A  18       9.547   0.040 -22.404  1.00  0.91           C  
ATOM    325  O   ALA A  18       9.003   1.140 -22.278  1.00  0.91           O  
ATOM    326  CB  ALA A  18       9.999  -1.256 -20.313  1.00  0.91           C  
ATOM    327  H   ALA A  18      10.972   1.116 -19.997  1.00  0.91           H  
ATOM    328  HA  ALA A  18      11.334  -1.043 -21.965  1.00  0.91           H  
ATOM    329 1HB  ALA A  18       9.493  -2.124 -20.742  1.00  0.91           H  
ATOM    330 2HB  ALA A  18      10.786  -1.590 -19.631  1.00  0.91           H  
ATOM    331 3HB  ALA A  18       9.293  -0.654 -19.766  1.00  0.91           H  
ATOM    332  N   TRP A  19       9.219  -0.789 -23.379  1.00  0.90           N  
ATOM    333  CA  TRP A  19       8.135  -0.431 -24.289  1.00  0.90           C  
ATOM    334  C   TRP A  19       6.781  -0.883 -23.774  1.00  0.90           C  
ATOM    335  O   TRP A  19       6.629  -2.013 -23.311  1.00  0.90           O  
ATOM    336  CB  TRP A  19       8.386  -1.048 -25.663  1.00  0.90           C  
ATOM    337  CG  TRP A  19       9.479  -0.392 -26.439  1.00  0.90           C  
ATOM    338  CD1 TRP A  19      10.809  -0.678 -26.405  1.00  0.90           C  
ATOM    339  CD2 TRP A  19       9.313   0.627 -27.445  1.00  0.90           C  
ATOM    340  NE1 TRP A  19      11.484   0.119 -27.294  1.00  0.90           N  
ATOM    341  CE2 TRP A  19      10.579   0.923 -27.942  1.00  0.90           C  
ATOM    342  CE3 TRP A  19       8.208   1.290 -27.958  1.00  0.90           C  
ATOM    343  CZ2 TRP A  19      10.773   1.876 -28.926  1.00  0.90           C  
ATOM    344  CZ3 TRP A  19       8.388   2.241 -28.945  1.00  0.90           C  
ATOM    345  CH2 TRP A  19       9.641   2.531 -29.417  1.00  0.90           C  
ATOM    346  H   TRP A  19       9.702  -1.673 -23.478  1.00  0.90           H  
ATOM    347  HA  TRP A  19       8.115   0.652 -24.394  1.00  0.90           H  
ATOM    348 1HB  TRP A  19       8.628  -2.104 -25.547  1.00  0.90           H  
ATOM    349 2HB  TRP A  19       7.466  -0.985 -26.250  1.00  0.90           H  
ATOM    350  HD1 TRP A  19      11.270  -1.426 -25.760  1.00  0.90           H  
ATOM    351  HE1 TRP A  19      12.482   0.107 -27.452  1.00  0.90           H  
ATOM    352  HE3 TRP A  19       7.216   1.060 -27.583  1.00  0.90           H  
ATOM    353  HZ2 TRP A  19      11.762   2.113 -29.318  1.00  0.90           H  
ATOM    354  HZ3 TRP A  19       7.507   2.753 -29.336  1.00  0.90           H  
ATOM    355  HH2 TRP A  19       9.754   3.286 -30.195  1.00  0.90           H  
ATOM    356  N   VAL A  20       5.778  -0.021 -23.908  1.00  0.91           N  
ATOM    357  CA  VAL A  20       4.418  -0.365 -23.529  1.00  0.91           C  
ATOM    358  C   VAL A  20       3.742  -0.922 -24.739  1.00  0.91           C  
ATOM    359  O   VAL A  20       3.723  -0.288 -25.795  1.00  0.91           O  
ATOM    360  CB  VAL A  20       3.632   0.833 -22.991  1.00  0.91           C  
ATOM    361  CG1 VAL A  20       2.202   0.429 -22.666  1.00  0.91           C  
ATOM    362  CG2 VAL A  20       4.265   1.270 -21.775  1.00  0.91           C  
ATOM    363  H   VAL A  20       5.969   0.893 -24.294  1.00  0.91           H  
ATOM    364  HA  VAL A  20       4.438  -1.122 -22.752  1.00  0.91           H  
ATOM    365  HB  VAL A  20       3.618   1.623 -23.733  1.00  0.91           H  
ATOM    366 1HG1 VAL A  20       1.652   1.282 -22.270  1.00  0.91           H  
ATOM    367 2HG1 VAL A  20       1.724   0.076 -23.553  1.00  0.91           H  
ATOM    368 3HG1 VAL A  20       2.211  -0.372 -21.921  1.00  0.91           H  
ATOM    369 1HG2 VAL A  20       3.739   2.096 -21.344  1.00  0.91           H  
ATOM    370 2HG2 VAL A  20       4.222   0.437 -21.106  1.00  0.91           H  
ATOM    371 3HG2 VAL A  20       5.296   1.552 -21.976  1.00  0.91           H  
ATOM    372  N   THR A  21       3.213  -2.117 -24.590  1.00  0.94           N  
ATOM    373  CA  THR A  21       2.582  -2.822 -25.675  1.00  0.94           C  
ATOM    374  C   THR A  21       1.075  -2.647 -25.616  1.00  0.94           C  
ATOM    375  O   THR A  21       0.403  -2.601 -26.649  1.00  0.94           O  
ATOM    376  CB  THR A  21       2.931  -4.305 -25.529  1.00  0.94           C  
ATOM    377  OG1 THR A  21       2.387  -4.786 -24.290  1.00  0.94           O  
ATOM    378  CG2 THR A  21       4.447  -4.468 -25.479  1.00  0.94           C  
ATOM    379  H   THR A  21       3.263  -2.556 -23.679  1.00  0.94           H  
ATOM    380  HA  THR A  21       2.950  -2.433 -26.623  1.00  0.94           H  
ATOM    381  HB  THR A  21       2.514  -4.872 -26.359  1.00  0.94           H  
ATOM    382  HG1 THR A  21       2.688  -4.209 -23.553  1.00  0.94           H  
ATOM    383 1HG2 THR A  21       4.689  -5.523 -25.355  1.00  0.94           H  
ATOM    384 2HG2 THR A  21       4.887  -4.098 -26.404  1.00  0.94           H  
ATOM    385 3HG2 THR A  21       4.847  -3.902 -24.634  1.00  0.94           H  
ATOM    386  N   LYS A  22       0.558  -2.493 -24.395  1.00  0.99           N  
ATOM    387  CA  LYS A  22      -0.869  -2.289 -24.192  1.00  0.99           C  
ATOM    388  C   LYS A  22      -1.152  -1.264 -23.103  1.00  0.99           C  
ATOM    389  O   LYS A  22      -0.465  -1.199 -22.080  1.00  0.99           O  
ATOM    390  CB  LYS A  22      -1.584  -3.590 -23.847  1.00  0.99           C  
ATOM    391  CG  LYS A  22      -1.582  -4.656 -24.923  1.00  0.99           C  
ATOM    392  CD  LYS A  22      -2.393  -5.869 -24.497  1.00  0.99           C  
ATOM    393  CE  LYS A  22      -2.383  -6.941 -25.578  1.00  0.99           C  
ATOM    394  NZ  LYS A  22      -3.180  -8.138 -25.186  1.00  0.99           N  
ATOM    395  H   LYS A  22       1.185  -2.563 -23.598  1.00  0.99           H  
ATOM    396  HA  LYS A  22      -1.297  -1.907 -25.119  1.00  0.99           H  
ATOM    397 1HB  LYS A  22      -1.109  -4.008 -23.009  1.00  0.99           H  
ATOM    398 2HB  LYS A  22      -2.615  -3.379 -23.570  1.00  0.99           H  
ATOM    399 1HG  LYS A  22      -1.990  -4.246 -25.849  1.00  0.99           H  
ATOM    400 2HG  LYS A  22      -0.558  -4.980 -25.109  1.00  0.99           H  
ATOM    401 1HD  LYS A  22      -1.968  -6.284 -23.581  1.00  0.99           H  
ATOM    402 2HD  LYS A  22      -3.422  -5.569 -24.297  1.00  0.99           H  
ATOM    403 1HE  LYS A  22      -2.799  -6.524 -26.495  1.00  0.99           H  
ATOM    404 2HE  LYS A  22      -1.354  -7.246 -25.765  1.00  0.99           H  
ATOM    405 1HZ  LYS A  22      -3.146  -8.821 -25.929  1.00  0.99           H  
ATOM    406 2HZ  LYS A  22      -2.795  -8.539 -24.343  1.00  0.99           H  
ATOM    407 3HZ  LYS A  22      -4.139  -7.867 -25.022  1.00  0.99           H  
ATOM    408  N   LEU A  23      -2.216  -0.511 -23.317  1.00  1.06           N  
ATOM    409  CA  LEU A  23      -2.771   0.432 -22.358  1.00  1.06           C  
ATOM    410  C   LEU A  23      -4.263   0.224 -22.350  1.00  1.06           C  
ATOM    411  O   LEU A  23      -4.947   0.515 -23.333  1.00  1.06           O  
ATOM    412  CB  LEU A  23      -2.436   1.875 -22.744  1.00  1.06           C  
ATOM    413  CG  LEU A  23      -3.057   2.988 -21.889  1.00  1.06           C  
ATOM    414  CD1 LEU A  23      -2.590   2.883 -20.471  1.00  1.06           C  
ATOM    415  CD2 LEU A  23      -2.660   4.325 -22.486  1.00  1.06           C  
ATOM    416  H   LEU A  23      -2.695  -0.615 -24.199  1.00  1.06           H  
ATOM    417  HA  LEU A  23      -2.379   0.216 -21.364  1.00  1.06           H  
ATOM    418 1HB  LEU A  23      -1.360   1.999 -22.676  1.00  1.06           H  
ATOM    419 2HB  LEU A  23      -2.740   2.045 -23.782  1.00  1.06           H  
ATOM    420  HG  LEU A  23      -4.146   2.886 -21.892  1.00  1.06           H  
ATOM    421 1HD1 LEU A  23      -3.041   3.675 -19.874  1.00  1.06           H  
ATOM    422 2HD1 LEU A  23      -2.878   1.909 -20.058  1.00  1.06           H  
ATOM    423 3HD1 LEU A  23      -1.519   2.987 -20.456  1.00  1.06           H  
ATOM    424 1HD2 LEU A  23      -3.098   5.122 -21.898  1.00  1.06           H  
ATOM    425 2HD2 LEU A  23      -1.575   4.425 -22.481  1.00  1.06           H  
ATOM    426 3HD2 LEU A  23      -3.026   4.381 -23.514  1.00  1.06           H  
ATOM    427  N   VAL A  24      -4.761  -0.294 -21.245  1.00  1.15           N  
ATOM    428  CA  VAL A  24      -6.159  -0.640 -21.154  1.00  1.15           C  
ATOM    429  C   VAL A  24      -6.847   0.061 -20.012  1.00  1.15           C  
ATOM    430  O   VAL A  24      -6.371   0.051 -18.878  1.00  1.15           O  
ATOM    431  CB  VAL A  24      -6.301  -2.164 -20.970  1.00  1.15           C  
ATOM    432  CG1 VAL A  24      -7.774  -2.547 -20.837  1.00  1.15           C  
ATOM    433  CG2 VAL A  24      -5.630  -2.884 -22.161  1.00  1.15           C  
ATOM    434  H   VAL A  24      -4.139  -0.499 -20.463  1.00  1.15           H  
ATOM    435  HA  VAL A  24      -6.651  -0.351 -22.083  1.00  1.15           H  
ATOM    436  HB  VAL A  24      -5.803  -2.461 -20.046  1.00  1.15           H  
ATOM    437 1HG1 VAL A  24      -7.858  -3.623 -20.694  1.00  1.15           H  
ATOM    438 2HG1 VAL A  24      -8.212  -2.037 -19.978  1.00  1.15           H  
ATOM    439 3HG1 VAL A  24      -8.309  -2.258 -21.741  1.00  1.15           H  
ATOM    440 1HG2 VAL A  24      -5.714  -3.961 -22.027  1.00  1.15           H  
ATOM    441 2HG2 VAL A  24      -6.124  -2.592 -23.089  1.00  1.15           H  
ATOM    442 3HG2 VAL A  24      -4.579  -2.613 -22.209  1.00  1.15           H  
ATOM    443  N   CYS A  25      -7.971   0.685 -20.305  1.00  1.23           N  
ATOM    444  CA  CYS A  25      -8.728   1.318 -19.248  1.00  1.23           C  
ATOM    445  C   CYS A  25     -10.093   0.651 -19.179  1.00  1.23           C  
ATOM    446  O   CYS A  25     -10.703   0.355 -20.209  1.00  1.23           O  
ATOM    447  CB  CYS A  25      -8.848   2.821 -19.481  1.00  1.23           C  
ATOM    448  SG  CYS A  25      -7.233   3.689 -19.508  1.00  1.23           S  
ATOM    449  H   CYS A  25      -8.316   0.691 -21.255  1.00  1.23           H  
ATOM    450  HA  CYS A  25      -8.222   1.164 -18.301  1.00  1.23           H  
ATOM    451 1HB  CYS A  25      -9.359   3.011 -20.423  1.00  1.23           H  
ATOM    452 2HB  CYS A  25      -9.451   3.254 -18.685  1.00  1.23           H  
ATOM    453  HG  CYS A  25      -6.860   3.312 -18.283  1.00  1.23           H  
ATOM    454  N   ASP A  26     -10.550   0.412 -17.960  1.00  1.27           N  
ATOM    455  CA  ASP A  26     -11.848  -0.193 -17.688  1.00  1.27           C  
ATOM    456  C   ASP A  26     -12.937   0.847 -17.822  1.00  1.27           C  
ATOM    457  O   ASP A  26     -12.657   2.028 -18.058  1.00  1.27           O  
ATOM    458  CB  ASP A  26     -11.861  -0.851 -16.300  1.00  1.27           C  
ATOM    459  CG  ASP A  26     -12.939  -1.973 -16.084  1.00  1.27           C  
ATOM    460  OD1 ASP A  26     -13.756  -2.172 -16.952  1.00  1.27           O  
ATOM    461  OD2 ASP A  26     -12.928  -2.592 -15.048  1.00  1.27           O  
ATOM    462  H   ASP A  26      -9.955   0.665 -17.171  1.00  1.27           H  
ATOM    463  HA  ASP A  26     -12.029  -0.972 -18.431  1.00  1.27           H  
ATOM    464 1HB  ASP A  26     -10.879  -1.286 -16.115  1.00  1.27           H  
ATOM    465 2HB  ASP A  26     -12.016  -0.078 -15.542  1.00  1.27           H  
ATOM    466  N   TYR A  27     -14.173   0.404 -17.699  1.00  1.26           N  
ATOM    467  CA  TYR A  27     -15.299   1.303 -17.829  1.00  1.26           C  
ATOM    468  C   TYR A  27     -15.128   2.489 -16.906  1.00  1.26           C  
ATOM    469  O   TYR A  27     -14.659   2.362 -15.773  1.00  1.26           O  
ATOM    470  CB  TYR A  27     -16.599   0.586 -17.490  1.00  1.26           C  
ATOM    471  CG  TYR A  27     -17.058  -0.389 -18.527  1.00  1.26           C  
ATOM    472  CD1 TYR A  27     -16.887  -1.743 -18.318  1.00  1.26           C  
ATOM    473  CD2 TYR A  27     -17.670   0.065 -19.684  1.00  1.26           C  
ATOM    474  CE1 TYR A  27     -17.318  -2.651 -19.264  1.00  1.26           C  
ATOM    475  CE2 TYR A  27     -18.106  -0.842 -20.636  1.00  1.26           C  
ATOM    476  CZ  TYR A  27     -17.929  -2.197 -20.427  1.00  1.26           C  
ATOM    477  OH  TYR A  27     -18.360  -3.104 -21.370  1.00  1.26           O  
ATOM    478  H   TYR A  27     -14.309  -0.594 -17.522  1.00  1.26           H  
ATOM    479  HA  TYR A  27     -15.340   1.670 -18.854  1.00  1.26           H  
ATOM    480 1HB  TYR A  27     -16.486   0.055 -16.542  1.00  1.26           H  
ATOM    481 2HB  TYR A  27     -17.383   1.322 -17.361  1.00  1.26           H  
ATOM    482  HD1 TYR A  27     -16.404  -2.097 -17.401  1.00  1.26           H  
ATOM    483  HD2 TYR A  27     -17.810   1.135 -19.844  1.00  1.26           H  
ATOM    484  HE1 TYR A  27     -17.178  -3.719 -19.096  1.00  1.26           H  
ATOM    485  HE2 TYR A  27     -18.587  -0.489 -21.548  1.00  1.26           H  
ATOM    486  HH  TYR A  27     -18.166  -3.994 -21.068  1.00  1.26           H  
ATOM    487  N   PHE A  28     -15.445   3.660 -17.446  1.00  1.20           N  
ATOM    488  CA  PHE A  28     -15.388   4.952 -16.764  1.00  1.20           C  
ATOM    489  C   PHE A  28     -13.969   5.374 -16.366  1.00  1.20           C  
ATOM    490  O   PHE A  28     -13.790   6.413 -15.730  1.00  1.20           O  
ATOM    491  CB  PHE A  28     -16.245   4.905 -15.499  1.00  1.20           C  
ATOM    492  CG  PHE A  28     -17.587   4.290 -15.728  1.00  1.20           C  
ATOM    493  CD1 PHE A  28     -17.917   3.105 -15.085  1.00  1.20           C  
ATOM    494  CD2 PHE A  28     -18.496   4.845 -16.607  1.00  1.20           C  
ATOM    495  CE1 PHE A  28     -19.131   2.495 -15.306  1.00  1.20           C  
ATOM    496  CE2 PHE A  28     -19.713   4.235 -16.833  1.00  1.20           C  
ATOM    497  CZ  PHE A  28     -20.030   3.058 -16.181  1.00  1.20           C  
ATOM    498  H   PHE A  28     -15.782   3.653 -18.397  1.00  1.20           H  
ATOM    499  HA  PHE A  28     -15.792   5.708 -17.438  1.00  1.20           H  
ATOM    500 1HB  PHE A  28     -15.733   4.344 -14.713  1.00  1.20           H  
ATOM    501 2HB  PHE A  28     -16.392   5.914 -15.123  1.00  1.20           H  
ATOM    502  HD1 PHE A  28     -17.187   2.657 -14.390  1.00  1.20           H  
ATOM    503  HD2 PHE A  28     -18.241   5.770 -17.126  1.00  1.20           H  
ATOM    504  HE1 PHE A  28     -19.372   1.566 -14.790  1.00  1.20           H  
ATOM    505  HE2 PHE A  28     -20.425   4.680 -17.529  1.00  1.20           H  
ATOM    506  HZ  PHE A  28     -20.990   2.577 -16.361  1.00  1.20           H  
ATOM    507  N   GLY A  29     -12.958   4.595 -16.764  1.00  1.10           N  
ATOM    508  CA  GLY A  29     -11.581   4.883 -16.413  1.00  1.10           C  
ATOM    509  C   GLY A  29     -11.246   4.423 -14.990  1.00  1.10           C  
ATOM    510  O   GLY A  29     -10.202   4.799 -14.471  1.00  1.10           O  
ATOM    511  H   GLY A  29     -13.136   3.748 -17.302  1.00  1.10           H  
ATOM    512 1HA  GLY A  29     -10.924   4.380 -17.121  1.00  1.10           H  
ATOM    513 2HA  GLY A  29     -11.396   5.951 -16.508  1.00  1.10           H  
ATOM    514  N   ASP A  30     -12.123   3.590 -14.378  1.00  1.00           N  
ATOM    515  CA  ASP A  30     -12.003   3.082 -12.985  1.00  1.00           C  
ATOM    516  C   ASP A  30     -10.755   2.245 -12.654  1.00  1.00           C  
ATOM    517  O   ASP A  30     -10.437   2.054 -11.466  1.00  1.00           O  
ATOM    518  CB  ASP A  30     -13.234   2.243 -12.606  1.00  1.00           C  
ATOM    519  CG  ASP A  30     -14.534   3.061 -12.331  1.00  1.00           C  
ATOM    520  OD1 ASP A  30     -14.467   4.257 -12.199  1.00  1.00           O  
ATOM    521  OD2 ASP A  30     -15.579   2.452 -12.240  1.00  1.00           O  
ATOM    522  H   ASP A  30     -12.955   3.308 -14.901  1.00  1.00           H  
ATOM    523  HA  ASP A  30     -11.987   3.955 -12.330  1.00  1.00           H  
ATOM    524 1HB  ASP A  30     -13.447   1.543 -13.423  1.00  1.00           H  
ATOM    525 2HB  ASP A  30     -13.001   1.648 -11.724  1.00  1.00           H  
ATOM    526  N   GLU A  31     -10.119   1.687 -13.677  1.00  0.91           N  
ATOM    527  CA  GLU A  31      -8.906   0.885 -13.532  1.00  0.91           C  
ATOM    528  C   GLU A  31      -8.064   1.041 -14.787  1.00  0.91           C  
ATOM    529  O   GLU A  31      -8.594   1.019 -15.904  1.00  0.91           O  
ATOM    530  CB  GLU A  31      -9.236  -0.590 -13.269  1.00  0.91           C  
ATOM    531  CG  GLU A  31      -8.040  -1.503 -13.024  1.00  0.91           C  
ATOM    532  CD  GLU A  31      -8.457  -2.884 -12.644  1.00  0.91           C  
ATOM    533  OE1 GLU A  31      -8.403  -3.182 -11.468  1.00  0.91           O  
ATOM    534  OE2 GLU A  31      -8.810  -3.653 -13.507  1.00  0.91           O  
ATOM    535  H   GLU A  31     -10.468   1.883 -14.602  1.00  0.91           H  
ATOM    536  HA  GLU A  31      -8.326   1.269 -12.692  1.00  0.91           H  
ATOM    537 1HB  GLU A  31      -9.883  -0.659 -12.395  1.00  0.91           H  
ATOM    538 2HB  GLU A  31      -9.786  -0.992 -14.106  1.00  0.91           H  
ATOM    539 1HG  GLU A  31      -7.439  -1.555 -13.932  1.00  0.91           H  
ATOM    540 2HG  GLU A  31      -7.417  -1.088 -12.243  1.00  0.91           H  
ATOM    541  N   VAL A  32      -6.757   1.217 -14.605  1.00  0.86           N  
ATOM    542  CA  VAL A  32      -5.849   1.380 -15.728  1.00  0.86           C  
ATOM    543  C   VAL A  32      -4.722   0.354 -15.682  1.00  0.86           C  
ATOM    544  O   VAL A  32      -4.059   0.189 -14.655  1.00  0.86           O  
ATOM    545  CB  VAL A  32      -5.244   2.795 -15.718  1.00  0.86           C  
ATOM    546  CG1 VAL A  32      -4.313   2.951 -16.897  1.00  0.86           C  
ATOM    547  CG2 VAL A  32      -6.343   3.830 -15.725  1.00  0.86           C  
ATOM    548  H   VAL A  32      -6.388   1.222 -13.656  1.00  0.86           H  
ATOM    549  HA  VAL A  32      -6.405   1.240 -16.653  1.00  0.86           H  
ATOM    550  HB  VAL A  32      -4.648   2.926 -14.823  1.00  0.86           H  
ATOM    551 1HG1 VAL A  32      -3.874   3.939 -16.890  1.00  0.86           H  
ATOM    552 2HG1 VAL A  32      -3.530   2.208 -16.833  1.00  0.86           H  
ATOM    553 3HG1 VAL A  32      -4.867   2.811 -17.821  1.00  0.86           H  
ATOM    554 1HG2 VAL A  32      -5.897   4.823 -15.707  1.00  0.86           H  
ATOM    555 2HG2 VAL A  32      -6.944   3.714 -16.611  1.00  0.86           H  
ATOM    556 3HG2 VAL A  32      -6.976   3.710 -14.849  1.00  0.86           H  
ATOM    557  N   ILE A  33      -4.522  -0.365 -16.784  1.00  0.85           N  
ATOM    558  CA  ILE A  33      -3.466  -1.363 -16.826  1.00  0.85           C  
ATOM    559  C   ILE A  33      -2.487  -1.147 -17.973  1.00  0.85           C  
ATOM    560  O   ILE A  33      -2.882  -0.986 -19.134  1.00  0.85           O  
ATOM    561  CB  ILE A  33      -4.052  -2.784 -16.918  1.00  0.85           C  
ATOM    562  CG1 ILE A  33      -4.944  -3.061 -15.707  1.00  0.85           C  
ATOM    563  CG2 ILE A  33      -2.933  -3.765 -16.924  1.00  0.85           C  
ATOM    564  CD1 ILE A  33      -5.721  -4.331 -15.784  1.00  0.85           C  
ATOM    565  H   ILE A  33      -5.113  -0.212 -17.596  1.00  0.85           H  
ATOM    566  HA  ILE A  33      -2.899  -1.300 -15.902  1.00  0.85           H  
ATOM    567  HB  ILE A  33      -4.649  -2.886 -17.822  1.00  0.85           H  
ATOM    568 1HG1 ILE A  33      -4.314  -3.101 -14.838  1.00  0.85           H  
ATOM    569 2HG1 ILE A  33      -5.656  -2.253 -15.587  1.00  0.85           H  
ATOM    570 1HG2 ILE A  33      -3.324  -4.777 -16.977  1.00  0.85           H  
ATOM    571 2HG2 ILE A  33      -2.289  -3.582 -17.767  1.00  0.85           H  
ATOM    572 3HG2 ILE A  33      -2.370  -3.635 -16.003  1.00  0.85           H  
ATOM    573 1HD1 ILE A  33      -6.319  -4.443 -14.871  1.00  0.85           H  
ATOM    574 2HD1 ILE A  33      -6.382  -4.302 -16.650  1.00  0.85           H  
ATOM    575 3HD1 ILE A  33      -5.036  -5.173 -15.872  1.00  0.85           H  
ATOM    576  N   LEU A  34      -1.201  -1.101 -17.633  1.00  0.90           N  
ATOM    577  CA  LEU A  34      -0.152  -0.966 -18.631  1.00  0.90           C  
ATOM    578  C   LEU A  34       0.647  -2.256 -18.736  1.00  0.90           C  
ATOM    579  O   LEU A  34       1.122  -2.786 -17.726  1.00  0.90           O  
ATOM    580  CB  LEU A  34       0.813   0.171 -18.287  1.00  0.90           C  
ATOM    581  CG  LEU A  34       0.415   1.575 -18.668  1.00  0.90           C  
ATOM    582  CD1 LEU A  34      -0.659   2.103 -17.723  1.00  0.90           C  
ATOM    583  CD2 LEU A  34       1.646   2.445 -18.627  1.00  0.90           C  
ATOM    584  H   LEU A  34      -0.951  -1.218 -16.651  1.00  0.90           H  
ATOM    585  HA  LEU A  34      -0.606  -0.763 -19.599  1.00  0.90           H  
ATOM    586 1HB  LEU A  34       1.000   0.157 -17.223  1.00  0.90           H  
ATOM    587 2HB  LEU A  34       1.741  -0.033 -18.807  1.00  0.90           H  
ATOM    588  HG  LEU A  34       0.017   1.566 -19.676  1.00  0.90           H  
ATOM    589 1HD1 LEU A  34      -0.937   3.117 -18.011  1.00  0.90           H  
ATOM    590 2HD1 LEU A  34      -1.528   1.467 -17.774  1.00  0.90           H  
ATOM    591 3HD1 LEU A  34      -0.281   2.115 -16.722  1.00  0.90           H  
ATOM    592 1HD2 LEU A  34       1.376   3.456 -18.918  1.00  0.90           H  
ATOM    593 2HD2 LEU A  34       2.057   2.450 -17.618  1.00  0.90           H  
ATOM    594 3HD2 LEU A  34       2.390   2.052 -19.319  1.00  0.90           H  
ATOM    595  N   ILE A  35       0.831  -2.742 -19.957  1.00  0.99           N  
ATOM    596  CA  ILE A  35       1.622  -3.953 -20.156  1.00  0.99           C  
ATOM    597  C   ILE A  35       2.836  -3.635 -20.994  1.00  0.99           C  
ATOM    598  O   ILE A  35       2.727  -3.121 -22.116  1.00  0.99           O  
ATOM    599  CB  ILE A  35       0.826  -5.101 -20.779  1.00  0.99           C  
ATOM    600  CG1 ILE A  35      -0.397  -5.435 -19.882  1.00  0.99           C  
ATOM    601  CG2 ILE A  35       1.732  -6.317 -20.936  1.00  0.99           C  
ATOM    602  CD1 ILE A  35      -1.702  -4.741 -20.287  1.00  0.99           C  
ATOM    603  H   ILE A  35       0.411  -2.261 -20.753  1.00  0.99           H  
ATOM    604  HA  ILE A  35       1.977  -4.305 -19.190  1.00  0.99           H  
ATOM    605  HB  ILE A  35       0.469  -4.812 -21.746  1.00  0.99           H  
ATOM    606 1HG1 ILE A  35      -0.557  -6.510 -19.893  1.00  0.99           H  
ATOM    607 2HG1 ILE A  35      -0.156  -5.138 -18.866  1.00  0.99           H  
ATOM    608 1HG2 ILE A  35       1.177  -7.139 -21.384  1.00  0.99           H  
ATOM    609 2HG2 ILE A  35       2.579  -6.070 -21.580  1.00  0.99           H  
ATOM    610 3HG2 ILE A  35       2.103  -6.620 -19.952  1.00  0.99           H  
ATOM    611 1HD1 ILE A  35      -2.492  -5.031 -19.601  1.00  0.99           H  
ATOM    612 2HD1 ILE A  35      -1.579  -3.655 -20.263  1.00  0.99           H  
ATOM    613 3HD1 ILE A  35      -1.979  -5.051 -21.279  1.00  0.99           H  
ATOM    614  N   PHE A  36       3.986  -3.940 -20.424  1.00  1.14           N  
ATOM    615  CA  PHE A  36       5.281  -3.627 -20.984  1.00  1.14           C  
ATOM    616  C   PHE A  36       6.039  -4.849 -21.415  1.00  1.14           C  
ATOM    617  O   PHE A  36       5.866  -5.929 -20.851  1.00  1.14           O  
ATOM    618  CB  PHE A  36       6.130  -2.991 -19.926  1.00  1.14           C  
ATOM    619  CG  PHE A  36       5.704  -1.773 -19.423  1.00  1.14           C  
ATOM    620  CD1 PHE A  36       4.681  -1.737 -18.505  1.00  1.14           C  
ATOM    621  CD2 PHE A  36       6.375  -0.660 -19.732  1.00  1.14           C  
ATOM    622  CE1 PHE A  36       4.322  -0.578 -17.938  1.00  1.14           C  
ATOM    623  CE2 PHE A  36       6.053   0.499 -19.160  1.00  1.14           C  
ATOM    624  CZ  PHE A  36       5.001   0.556 -18.248  1.00  1.14           C  
ATOM    625  H   PHE A  36       3.956  -4.413 -19.520  1.00  1.14           H  
ATOM    626  HA  PHE A  36       5.140  -2.979 -21.830  1.00  1.14           H  
ATOM    627 1HB  PHE A  36       6.199  -3.643 -19.131  1.00  1.14           H  
ATOM    628 2HB  PHE A  36       7.136  -2.856 -20.320  1.00  1.14           H  
ATOM    629  HD1 PHE A  36       4.159  -2.663 -18.239  1.00  1.14           H  
ATOM    630  HD2 PHE A  36       7.190  -0.712 -20.445  1.00  1.14           H  
ATOM    631  HE1 PHE A  36       3.506  -0.561 -17.229  1.00  1.14           H  
ATOM    632  HE2 PHE A  36       6.622   1.366 -19.435  1.00  1.14           H  
ATOM    633  HZ  PHE A  36       4.718   1.490 -17.778  1.00  1.14           H  
ATOM    634  N   LYS A  37       6.922  -4.672 -22.379  1.00  1.33           N  
ATOM    635  CA  LYS A  37       7.796  -5.758 -22.768  1.00  1.33           C  
ATOM    636  C   LYS A  37       9.164  -5.662 -22.094  1.00  1.33           C  
ATOM    637  O   LYS A  37       9.883  -4.670 -22.259  1.00  1.33           O  
ATOM    638  CB  LYS A  37       7.966  -5.779 -24.283  1.00  1.33           C  
ATOM    639  CG  LYS A  37       8.816  -6.923 -24.789  1.00  1.33           C  
ATOM    640  CD  LYS A  37       8.919  -6.925 -26.305  1.00  1.33           C  
ATOM    641  CE  LYS A  37       9.794  -8.074 -26.787  1.00  1.33           C  
ATOM    642  NZ  LYS A  37       9.915  -8.097 -28.273  1.00  1.33           N  
ATOM    643  H   LYS A  37       6.991  -3.757 -22.822  1.00  1.33           H  
ATOM    644  HA  LYS A  37       7.341  -6.701 -22.462  1.00  1.33           H  
ATOM    645 1HB  LYS A  37       6.995  -5.865 -24.753  1.00  1.33           H  
ATOM    646 2HB  LYS A  37       8.414  -4.842 -24.614  1.00  1.33           H  
ATOM    647 1HG  LYS A  37       9.819  -6.843 -24.365  1.00  1.33           H  
ATOM    648 2HG  LYS A  37       8.382  -7.867 -24.454  1.00  1.33           H  
ATOM    649 1HD  LYS A  37       7.923  -7.025 -26.738  1.00  1.33           H  
ATOM    650 2HD  LYS A  37       9.352  -5.983 -26.640  1.00  1.33           H  
ATOM    651 1HE  LYS A  37      10.788  -7.971 -26.349  1.00  1.33           H  
ATOM    652 2HE  LYS A  37       9.359  -9.016 -26.452  1.00  1.33           H  
ATOM    653 1HZ  LYS A  37      10.501  -8.872 -28.552  1.00  1.33           H  
ATOM    654 2HZ  LYS A  37       8.999  -8.204 -28.685  1.00  1.33           H  
ATOM    655 3HZ  LYS A  37      10.328  -7.232 -28.592  1.00  1.33           H  
ATOM    656  N   ASP A  38       9.522  -6.711 -21.348  1.00  1.52           N  
ATOM    657  CA  ASP A  38      10.826  -6.844 -20.710  1.00  1.52           C  
ATOM    658  C   ASP A  38      11.676  -7.705 -21.630  1.00  1.52           C  
ATOM    659  O   ASP A  38      11.173  -8.248 -22.612  1.00  1.52           O  
ATOM    660  CB  ASP A  38      10.705  -7.476 -19.307  1.00  1.52           C  
ATOM    661  CG  ASP A  38      11.929  -7.262 -18.349  1.00  1.52           C  
ATOM    662  OD1 ASP A  38      13.009  -6.967 -18.833  1.00  1.52           O  
ATOM    663  OD2 ASP A  38      11.769  -7.447 -17.156  1.00  1.52           O  
ATOM    664  H   ASP A  38       8.869  -7.484 -21.203  1.00  1.52           H  
ATOM    665  HA  ASP A  38      11.287  -5.861 -20.619  1.00  1.52           H  
ATOM    666 1HB  ASP A  38       9.827  -7.066 -18.826  1.00  1.52           H  
ATOM    667 2HB  ASP A  38      10.544  -8.541 -19.407  1.00  1.52           H  
ATOM    668  N   GLY A  39      12.954  -7.840 -21.317  1.00  1.66           N  
ATOM    669  CA  GLY A  39      13.845  -8.677 -22.114  1.00  1.66           C  
ATOM    670  C   GLY A  39      13.401 -10.144 -22.151  1.00  1.66           C  
ATOM    671  O   GLY A  39      13.574 -10.820 -23.166  1.00  1.66           O  
ATOM    672  H   GLY A  39      13.290  -7.366 -20.481  1.00  1.66           H  
ATOM    673 1HA  GLY A  39      13.892  -8.284 -23.129  1.00  1.66           H  
ATOM    674 2HA  GLY A  39      14.852  -8.616 -21.702  1.00  1.66           H  
ATOM    675  N   ASP A  40      12.837 -10.628 -21.037  1.00  1.68           N  
ATOM    676  CA  ASP A  40      12.400 -12.021 -20.929  1.00  1.68           C  
ATOM    677  C   ASP A  40      10.895 -12.269 -21.127  1.00  1.68           C  
ATOM    678  O   ASP A  40      10.512 -13.310 -21.662  1.00  1.68           O  
ATOM    679  CB  ASP A  40      12.799 -12.577 -19.560  1.00  1.68           C  
ATOM    680  CG  ASP A  40      14.313 -12.614 -19.341  1.00  1.68           C  
ATOM    681  OD1 ASP A  40      15.002 -13.195 -20.142  1.00  1.68           O  
ATOM    682  OD2 ASP A  40      14.762 -12.050 -18.371  1.00  1.68           O  
ATOM    683  H   ASP A  40      12.728 -10.002 -20.251  1.00  1.68           H  
ATOM    684  HA  ASP A  40      12.927 -12.592 -21.693  1.00  1.68           H  
ATOM    685 1HB  ASP A  40      12.348 -11.964 -18.777  1.00  1.68           H  
ATOM    686 2HB  ASP A  40      12.404 -13.587 -19.451  1.00  1.68           H  
ATOM    687  N   ASP A  41      10.038 -11.355 -20.656  1.00  1.58           N  
ATOM    688  CA  ASP A  41       8.585 -11.583 -20.731  1.00  1.58           C  
ATOM    689  C   ASP A  41       7.780 -10.287 -20.547  1.00  1.58           C  
ATOM    690  O   ASP A  41       8.332  -9.226 -20.263  1.00  1.58           O  
ATOM    691  CB  ASP A  41       8.168 -12.625 -19.667  1.00  1.58           C  
ATOM    692  CG  ASP A  41       6.904 -13.473 -20.025  1.00  1.58           C  
ATOM    693  OD1 ASP A  41       6.132 -13.045 -20.854  1.00  1.58           O  
ATOM    694  OD2 ASP A  41       6.749 -14.539 -19.468  1.00  1.58           O  
ATOM    695  H   ASP A  41      10.394 -10.509 -20.244  1.00  1.58           H  
ATOM    696  HA  ASP A  41       8.353 -11.983 -21.718  1.00  1.58           H  
ATOM    697 1HB  ASP A  41       8.991 -13.310 -19.477  1.00  1.58           H  
ATOM    698 2HB  ASP A  41       7.959 -12.100 -18.730  1.00  1.58           H  
ATOM    699  N   ASP A  42       6.470 -10.372 -20.712  1.00  1.38           N  
ATOM    700  CA  ASP A  42       5.619  -9.213 -20.430  1.00  1.38           C  
ATOM    701  C   ASP A  42       5.600  -8.911 -18.930  1.00  1.38           C  
ATOM    702  O   ASP A  42       5.632  -9.837 -18.115  1.00  1.38           O  
ATOM    703  CB  ASP A  42       4.177  -9.429 -20.893  1.00  1.38           C  
ATOM    704  CG  ASP A  42       3.998  -9.456 -22.426  1.00  1.38           C  
ATOM    705  OD1 ASP A  42       4.941  -9.167 -23.135  1.00  1.38           O  
ATOM    706  OD2 ASP A  42       2.907  -9.760 -22.867  1.00  1.38           O  
ATOM    707  H   ASP A  42       6.077 -11.280 -20.972  1.00  1.38           H  
ATOM    708  HA  ASP A  42       6.027  -8.351 -20.950  1.00  1.38           H  
ATOM    709 1HB  ASP A  42       3.816 -10.376 -20.491  1.00  1.38           H  
ATOM    710 2HB  ASP A  42       3.553  -8.642 -20.478  1.00  1.38           H  
ATOM    711  N   VAL A  43       5.496  -7.634 -18.570  1.00  1.17           N  
ATOM    712  CA  VAL A  43       5.341  -7.249 -17.165  1.00  1.17           C  
ATOM    713  C   VAL A  43       4.162  -6.267 -17.068  1.00  1.17           C  
ATOM    714  O   VAL A  43       3.905  -5.515 -18.014  1.00  1.17           O  
ATOM    715  CB  VAL A  43       6.640  -6.619 -16.627  1.00  1.17           C  
ATOM    716  CG1 VAL A  43       7.797  -7.601 -16.710  1.00  1.17           C  
ATOM    717  CG2 VAL A  43       6.976  -5.465 -17.405  1.00  1.17           C  
ATOM    718  H   VAL A  43       5.518  -6.927 -19.302  1.00  1.17           H  
ATOM    719  HA  VAL A  43       5.108  -8.133 -16.571  1.00  1.17           H  
ATOM    720  HB  VAL A  43       6.486  -6.344 -15.585  1.00  1.17           H  
ATOM    721 1HG1 VAL A  43       8.706  -7.136 -16.318  1.00  1.17           H  
ATOM    722 2HG1 VAL A  43       7.575  -8.472 -16.163  1.00  1.17           H  
ATOM    723 3HG1 VAL A  43       7.959  -7.881 -17.747  1.00  1.17           H  
ATOM    724 1HG2 VAL A  43       7.883  -4.997 -17.016  1.00  1.17           H  
ATOM    725 2HG2 VAL A  43       7.131  -5.763 -18.446  1.00  1.17           H  
ATOM    726 3HG2 VAL A  43       6.156  -4.804 -17.338  1.00  1.17           H  
ATOM    727  N   THR A  44       3.478  -6.227 -15.921  1.00  0.99           N  
ATOM    728  CA  THR A  44       2.294  -5.372 -15.812  1.00  0.99           C  
ATOM    729  C   THR A  44       2.230  -4.392 -14.632  1.00  0.99           C  
ATOM    730  O   THR A  44       2.560  -4.724 -13.486  1.00  0.99           O  
ATOM    731  CB  THR A  44       1.036  -6.276 -15.776  1.00  0.99           C  
ATOM    732  OG1 THR A  44       0.985  -7.064 -16.976  1.00  0.99           O  
ATOM    733  CG2 THR A  44      -0.231  -5.444 -15.677  1.00  0.99           C  
ATOM    734  H   THR A  44       3.726  -6.838 -15.140  1.00  0.99           H  
ATOM    735  HA  THR A  44       2.240  -4.772 -16.717  1.00  0.99           H  
ATOM    736  HB  THR A  44       1.095  -6.948 -14.915  1.00  0.99           H  
ATOM    737  HG1 THR A  44       0.143  -7.519 -17.018  1.00  0.99           H  
ATOM    738 1HG2 THR A  44      -1.099  -6.099 -15.668  1.00  0.99           H  
ATOM    739 2HG2 THR A  44      -0.230  -4.856 -14.764  1.00  0.99           H  
ATOM    740 3HG2 THR A  44      -0.281  -4.782 -16.533  1.00  0.99           H  
ATOM    741  N   LEU A  45       1.777  -3.169 -14.936  1.00  0.86           N  
ATOM    742  CA  LEU A  45       1.477  -2.173 -13.911  1.00  0.86           C  
ATOM    743  C   LEU A  45      -0.024  -1.965 -13.846  1.00  0.86           C  
ATOM    744  O   LEU A  45      -0.665  -1.655 -14.855  1.00  0.86           O  
ATOM    745  CB  LEU A  45       2.109  -0.812 -14.194  1.00  0.86           C  
ATOM    746  CG  LEU A  45       3.559  -0.745 -14.274  1.00  0.86           C  
ATOM    747  CD1 LEU A  45       4.012   0.668 -14.620  1.00  0.86           C  
ATOM    748  CD2 LEU A  45       4.079  -1.134 -12.984  1.00  0.86           C  
ATOM    749  H   LEU A  45       1.570  -2.959 -15.913  1.00  0.86           H  
ATOM    750  HA  LEU A  45       1.819  -2.536 -12.942  1.00  0.86           H  
ATOM    751 1HB  LEU A  45       1.710  -0.434 -15.122  1.00  0.86           H  
ATOM    752 2HB  LEU A  45       1.808  -0.145 -13.393  1.00  0.86           H  
ATOM    753  HG  LEU A  45       3.909  -1.412 -15.041  1.00  0.86           H  
ATOM    754 1HD1 LEU A  45       5.099   0.675 -14.667  1.00  0.86           H  
ATOM    755 2HD1 LEU A  45       3.603   0.976 -15.573  1.00  0.86           H  
ATOM    756 3HD1 LEU A  45       3.677   1.356 -13.851  1.00  0.86           H  
ATOM    757 1HD2 LEU A  45       5.138  -1.088 -13.006  1.00  0.86           H  
ATOM    758 2HD2 LEU A  45       3.699  -0.448 -12.232  1.00  0.86           H  
ATOM    759 3HD2 LEU A  45       3.756  -2.150 -12.751  1.00  0.86           H  
ATOM    760  N   GLN A  46      -0.591  -2.128 -12.665  1.00  0.78           N  
ATOM    761  CA  GLN A  46      -2.023  -1.947 -12.502  1.00  0.78           C  
ATOM    762  C   GLN A  46      -2.344  -0.868 -11.501  1.00  0.78           C  
ATOM    763  O   GLN A  46      -1.846  -0.859 -10.374  1.00  0.78           O  
ATOM    764  CB  GLN A  46      -2.700  -3.256 -12.116  1.00  0.78           C  
ATOM    765  CG  GLN A  46      -4.196  -3.130 -11.876  1.00  0.78           C  
ATOM    766  CD  GLN A  46      -4.858  -4.468 -11.687  1.00  0.78           C  
ATOM    767  OE1 GLN A  46      -4.445  -5.473 -12.285  1.00  0.78           O  
ATOM    768  NE2 GLN A  46      -5.882  -4.500 -10.855  1.00  0.78           N  
ATOM    769  H   GLN A  46      -0.025  -2.388 -11.856  1.00  0.78           H  
ATOM    770  HA  GLN A  46      -2.444  -1.629 -13.455  1.00  0.78           H  
ATOM    771 1HB  GLN A  46      -2.550  -3.985 -12.913  1.00  0.78           H  
ATOM    772 2HB  GLN A  46      -2.237  -3.654 -11.217  1.00  0.78           H  
ATOM    773 1HG  GLN A  46      -4.347  -2.557 -10.957  1.00  0.78           H  
ATOM    774 2HG  GLN A  46      -4.677  -2.607 -12.699  1.00  0.78           H  
ATOM    775 1HE2 GLN A  46      -6.379  -5.350 -10.694  1.00  0.78           H  
ATOM    776 2HE2 GLN A  46      -6.180  -3.646 -10.392  1.00  0.78           H  
ATOM    777  N   PHE A  47      -3.206   0.036 -11.916  1.00  0.75           N  
ATOM    778  CA  PHE A  47      -3.622   1.131 -11.082  1.00  0.75           C  
ATOM    779  C   PHE A  47      -5.134   0.961 -10.919  1.00  0.75           C  
ATOM    780  O   PHE A  47      -5.866   0.973 -11.909  1.00  0.75           O  
ATOM    781  CB  PHE A  47      -3.280   2.428 -11.814  1.00  0.75           C  
ATOM    782  CG  PHE A  47      -1.825   2.530 -12.225  1.00  0.75           C  
ATOM    783  CD1 PHE A  47      -1.385   1.940 -13.411  1.00  0.75           C  
ATOM    784  CD2 PHE A  47      -0.909   3.197 -11.471  1.00  0.75           C  
ATOM    785  CE1 PHE A  47      -0.067   2.008 -13.787  1.00  0.75           C  
ATOM    786  CE2 PHE A  47       0.413   3.252 -11.847  1.00  0.75           C  
ATOM    787  CZ  PHE A  47       0.831   2.660 -13.001  1.00  0.75           C  
ATOM    788  H   PHE A  47      -3.569  -0.010 -12.867  1.00  0.75           H  
ATOM    789  HA  PHE A  47      -3.138   1.083 -10.106  1.00  0.75           H  
ATOM    790 1HB  PHE A  47      -3.909   2.552 -12.685  1.00  0.75           H  
ATOM    791 2HB  PHE A  47      -3.455   3.227 -11.153  1.00  0.75           H  
ATOM    792  HD1 PHE A  47      -2.096   1.409 -14.038  1.00  0.75           H  
ATOM    793  HD2 PHE A  47      -1.234   3.683 -10.567  1.00  0.75           H  
ATOM    794  HE1 PHE A  47       0.263   1.535 -14.701  1.00  0.75           H  
ATOM    795  HE2 PHE A  47       1.133   3.770 -11.224  1.00  0.75           H  
ATOM    796  HZ  PHE A  47       1.877   2.713 -13.291  1.00  0.75           H  
ATOM    797  N   SER A  48      -5.611   0.737  -9.696  1.00  0.74           N  
ATOM    798  CA  SER A  48      -7.043   0.494  -9.491  1.00  0.74           C  
ATOM    799  C   SER A  48      -7.683   1.583  -8.652  1.00  0.74           C  
ATOM    800  O   SER A  48      -7.029   2.211  -7.802  1.00  0.74           O  
ATOM    801  CB  SER A  48      -7.266  -0.841  -8.794  1.00  0.74           C  
ATOM    802  OG  SER A  48      -6.810  -1.936  -9.562  1.00  0.74           O  
ATOM    803  H   SER A  48      -4.978   0.719  -8.900  1.00  0.74           H  
ATOM    804  HA  SER A  48      -7.542   0.479 -10.459  1.00  0.74           H  
ATOM    805 1HB  SER A  48      -6.739  -0.827  -7.842  1.00  0.74           H  
ATOM    806 2HB  SER A  48      -8.325  -0.966  -8.578  1.00  0.74           H  
ATOM    807  HG  SER A  48      -7.512  -2.136 -10.234  1.00  0.74           H  
ATOM    808  N   GLY A  49      -8.990   1.785  -8.834  1.00  0.76           N  
ATOM    809  CA  GLY A  49      -9.643   2.771  -8.000  1.00  0.76           C  
ATOM    810  C   GLY A  49      -9.220   4.098  -8.552  1.00  0.76           C  
ATOM    811  O   GLY A  49      -8.674   4.934  -7.841  1.00  0.76           O  
ATOM    812  H   GLY A  49      -9.504   1.318  -9.582  1.00  0.76           H  
ATOM    813 1HA  GLY A  49     -10.727   2.662  -8.062  1.00  0.76           H  
ATOM    814 2HA  GLY A  49      -9.343   2.662  -6.961  1.00  0.76           H  
ATOM    815  N   CYS A  50      -9.301   4.199  -9.864  1.00  0.78           N  
ATOM    816  CA  CYS A  50      -8.861   5.381 -10.573  1.00  0.78           C  
ATOM    817  C   CYS A  50      -9.976   6.405 -10.693  1.00  0.78           C  
ATOM    818  O   CYS A  50     -11.140   6.060 -10.886  1.00  0.78           O  
ATOM    819  CB  CYS A  50      -8.306   4.988 -11.933  1.00  0.78           C  
ATOM    820  SG  CYS A  50      -6.876   3.906 -11.799  1.00  0.78           S  
ATOM    821  H   CYS A  50      -9.729   3.442 -10.388  1.00  0.78           H  
ATOM    822  HA  CYS A  50      -8.065   5.841 -10.017  1.00  0.78           H  
ATOM    823 1HB  CYS A  50      -9.060   4.466 -12.488  1.00  0.78           H  
ATOM    824 2HB  CYS A  50      -8.021   5.876 -12.498  1.00  0.78           H  
ATOM    825  N   TYR A  51      -9.588   7.657 -10.523  1.00  0.82           N  
ATOM    826  CA  TYR A  51     -10.516   8.773 -10.543  1.00  0.82           C  
ATOM    827  C   TYR A  51     -10.228   9.775 -11.648  1.00  0.82           C  
ATOM    828  O   TYR A  51     -11.137  10.454 -12.128  1.00  0.82           O  
ATOM    829  CB  TYR A  51     -10.485   9.420  -9.166  1.00  0.82           C  
ATOM    830  CG  TYR A  51     -10.891   8.428  -8.102  1.00  0.82           C  
ATOM    831  CD1 TYR A  51      -9.939   7.828  -7.311  1.00  0.82           C  
ATOM    832  CD2 TYR A  51     -12.225   8.104  -7.937  1.00  0.82           C  
ATOM    833  CE1 TYR A  51     -10.322   6.904  -6.363  1.00  0.82           C  
ATOM    834  CE2 TYR A  51     -12.602   7.182  -6.986  1.00  0.82           C  
ATOM    835  CZ  TYR A  51     -11.654   6.581  -6.203  1.00  0.82           C  
ATOM    836  OH  TYR A  51     -12.033   5.652  -5.257  1.00  0.82           O  
ATOM    837  H   TYR A  51      -8.597   7.822 -10.364  1.00  0.82           H  
ATOM    838  HA  TYR A  51     -11.517   8.380 -10.717  1.00  0.82           H  
ATOM    839 1HB  TYR A  51      -9.475   9.777  -8.944  1.00  0.82           H  
ATOM    840 2HB  TYR A  51     -11.164  10.270  -9.134  1.00  0.82           H  
ATOM    841  HD1 TYR A  51      -8.885   8.071  -7.444  1.00  0.82           H  
ATOM    842  HD2 TYR A  51     -12.980   8.576  -8.566  1.00  0.82           H  
ATOM    843  HE1 TYR A  51      -9.572   6.422  -5.751  1.00  0.82           H  
ATOM    844  HE2 TYR A  51     -13.654   6.926  -6.862  1.00  0.82           H  
ATOM    845  HH  TYR A  51     -12.988   5.551  -5.278  1.00  0.82           H  
ATOM    846  N   LYS A  52      -8.968   9.882 -12.052  1.00  0.87           N  
ATOM    847  CA  LYS A  52      -8.620  10.857 -13.084  1.00  0.87           C  
ATOM    848  C   LYS A  52      -7.479  10.388 -13.966  1.00  0.87           C  
ATOM    849  O   LYS A  52      -6.486   9.833 -13.491  1.00  0.87           O  
ATOM    850  CB  LYS A  52      -8.288  12.221 -12.464  1.00  0.87           C  
ATOM    851  CG  LYS A  52      -7.980  13.328 -13.475  1.00  0.87           C  
ATOM    852  CD  LYS A  52      -7.770  14.673 -12.785  1.00  0.87           C  
ATOM    853  CE  LYS A  52      -7.440  15.764 -13.801  1.00  0.87           C  
ATOM    854  NZ  LYS A  52      -7.304  17.107 -13.166  1.00  0.87           N  
ATOM    855  H   LYS A  52      -8.250   9.300 -11.619  1.00  0.87           H  
ATOM    856  HA  LYS A  52      -9.488  10.990 -13.732  1.00  0.87           H  
ATOM    857 1HB  LYS A  52      -9.136  12.557 -11.865  1.00  0.87           H  
ATOM    858 2HB  LYS A  52      -7.444  12.130 -11.799  1.00  0.87           H  
ATOM    859 1HG  LYS A  52      -7.079  13.076 -14.035  1.00  0.87           H  
ATOM    860 2HG  LYS A  52      -8.805  13.414 -14.179  1.00  0.87           H  
ATOM    861 1HD  LYS A  52      -8.673  14.950 -12.241  1.00  0.87           H  
ATOM    862 2HD  LYS A  52      -6.946  14.590 -12.073  1.00  0.87           H  
ATOM    863 1HE  LYS A  52      -6.499  15.513 -14.296  1.00  0.87           H  
ATOM    864 2HE  LYS A  52      -8.230  15.804 -14.549  1.00  0.87           H  
ATOM    865 1HZ  LYS A  52      -7.085  17.790 -13.878  1.00  0.87           H  
ATOM    866 2HZ  LYS A  52      -8.173  17.356 -12.715  1.00  0.87           H  
ATOM    867 3HZ  LYS A  52      -6.565  17.090 -12.481  1.00  0.87           H  
ATOM    868  N   ILE A  53      -7.628  10.584 -15.272  1.00  0.92           N  
ATOM    869  CA  ILE A  53      -6.548  10.245 -16.182  1.00  0.92           C  
ATOM    870  C   ILE A  53      -6.340  11.470 -17.080  1.00  0.92           C  
ATOM    871  O   ILE A  53      -7.301  11.976 -17.664  1.00  0.92           O  
ATOM    872  CB  ILE A  53      -6.881   9.022 -17.041  1.00  0.92           C  
ATOM    873  CG1 ILE A  53      -7.303   7.809 -16.191  1.00  0.92           C  
ATOM    874  CG2 ILE A  53      -5.615   8.637 -17.696  1.00  0.92           C  
ATOM    875  CD1 ILE A  53      -7.859   6.674 -17.029  1.00  0.92           C  
ATOM    876  H   ILE A  53      -8.473  11.007 -15.628  1.00  0.92           H  
ATOM    877  HA  ILE A  53      -5.630  10.064 -15.625  1.00  0.92           H  
ATOM    878  HB  ILE A  53      -7.652   9.244 -17.774  1.00  0.92           H  
ATOM    879 1HG1 ILE A  53      -6.448   7.447 -15.619  1.00  0.92           H  
ATOM    880 2HG1 ILE A  53      -8.082   8.109 -15.497  1.00  0.92           H  
ATOM    881 1HG2 ILE A  53      -5.764   7.750 -18.294  1.00  0.92           H  
ATOM    882 2HG2 ILE A  53      -5.264   9.455 -18.306  1.00  0.92           H  
ATOM    883 3HG2 ILE A  53      -4.890   8.434 -16.933  1.00  0.92           H  
ATOM    884 1HD1 ILE A  53      -8.162   5.857 -16.376  1.00  0.92           H  
ATOM    885 2HD1 ILE A  53      -8.728   7.024 -17.587  1.00  0.92           H  
ATOM    886 3HD1 ILE A  53      -7.098   6.328 -17.726  1.00  0.92           H  
ATOM    887  N   ASP A  54      -5.109  11.962 -17.176  1.00  1.01           N  
ATOM    888  CA  ASP A  54      -4.823  13.173 -17.941  1.00  1.01           C  
ATOM    889  C   ASP A  54      -3.641  13.007 -18.921  1.00  1.01           C  
ATOM    890  O   ASP A  54      -2.478  12.898 -18.527  1.00  1.01           O  
ATOM    891  CB  ASP A  54      -4.606  14.305 -16.919  1.00  1.01           C  
ATOM    892  CG  ASP A  54      -4.380  15.709 -17.436  1.00  1.01           C  
ATOM    893  OD1 ASP A  54      -4.093  15.903 -18.580  1.00  1.01           O  
ATOM    894  OD2 ASP A  54      -4.482  16.639 -16.649  1.00  1.01           O  
ATOM    895  H   ASP A  54      -4.359  11.515 -16.655  1.00  1.01           H  
ATOM    896  HA  ASP A  54      -5.705  13.418 -18.532  1.00  1.01           H  
ATOM    897 1HB  ASP A  54      -5.466  14.332 -16.252  1.00  1.01           H  
ATOM    898 2HB  ASP A  54      -3.749  14.047 -16.312  1.00  1.01           H  
ATOM    899  N   PHE A  55      -3.984  12.939 -20.214  1.00  1.15           N  
ATOM    900  CA  PHE A  55      -3.056  12.708 -21.335  1.00  1.15           C  
ATOM    901  C   PHE A  55      -2.644  13.997 -22.072  1.00  1.15           C  
ATOM    902  O   PHE A  55      -3.392  14.469 -22.935  1.00  1.15           O  
ATOM    903  CB  PHE A  55      -3.778  11.835 -22.376  1.00  1.15           C  
ATOM    904  CG  PHE A  55      -4.085  10.377 -22.028  1.00  1.15           C  
ATOM    905  CD1 PHE A  55      -5.082  10.018 -21.174  1.00  1.15           C  
ATOM    906  CD2 PHE A  55      -3.429   9.366 -22.665  1.00  1.15           C  
ATOM    907  CE1 PHE A  55      -5.374   8.683 -20.959  1.00  1.15           C  
ATOM    908  CE2 PHE A  55      -3.704   8.050 -22.440  1.00  1.15           C  
ATOM    909  CZ  PHE A  55      -4.684   7.707 -21.583  1.00  1.15           C  
ATOM    910  H   PHE A  55      -4.962  13.058 -20.433  1.00  1.15           H  
ATOM    911  HA  PHE A  55      -2.159  12.214 -20.959  1.00  1.15           H  
ATOM    912 1HB  PHE A  55      -4.720  12.315 -22.614  1.00  1.15           H  
ATOM    913 2HB  PHE A  55      -3.204  11.839 -23.292  1.00  1.15           H  
ATOM    914  HD1 PHE A  55      -5.654  10.790 -20.664  1.00  1.15           H  
ATOM    915  HD2 PHE A  55      -2.697   9.623 -23.359  1.00  1.15           H  
ATOM    916  HE1 PHE A  55      -6.180   8.418 -20.298  1.00  1.15           H  
ATOM    917  HE2 PHE A  55      -3.148   7.285 -22.960  1.00  1.15           H  
ATOM    918  HZ  PHE A  55      -4.926   6.660 -21.405  1.00  1.15           H  
ATOM    919  N   LYS A  56      -1.465  14.563 -21.774  1.00  1.37           N  
ATOM    920  CA  LYS A  56      -1.065  15.808 -22.449  1.00  1.37           C  
ATOM    921  C   LYS A  56       0.018  15.612 -23.499  1.00  1.37           C  
ATOM    922  O   LYS A  56       1.123  15.142 -23.218  1.00  1.37           O  
ATOM    923  CB  LYS A  56      -0.597  16.876 -21.461  1.00  1.37           C  
ATOM    924  CG  LYS A  56      -1.687  17.444 -20.565  1.00  1.37           C  
ATOM    925  CD  LYS A  56      -1.137  18.530 -19.638  1.00  1.37           C  
ATOM    926  CE  LYS A  56      -2.265  19.255 -18.907  1.00  1.37           C  
ATOM    927  NZ  LYS A  56      -3.014  18.353 -18.027  1.00  1.37           N  
ATOM    928  H   LYS A  56      -0.850  14.160 -21.063  1.00  1.37           H  
ATOM    929  HA  LYS A  56      -1.939  16.207 -22.962  1.00  1.37           H  
ATOM    930 1HB  LYS A  56       0.171  16.446 -20.810  1.00  1.37           H  
ATOM    931 2HB  LYS A  56      -0.140  17.700 -22.009  1.00  1.37           H  
ATOM    932 1HG  LYS A  56      -2.490  17.857 -21.174  1.00  1.37           H  
ATOM    933 2HG  LYS A  56      -2.104  16.639 -19.951  1.00  1.37           H  
ATOM    934 1HD  LYS A  56      -0.476  18.069 -18.900  1.00  1.37           H  
ATOM    935 2HD  LYS A  56      -0.564  19.253 -20.217  1.00  1.37           H  
ATOM    936 1HE  LYS A  56      -1.848  20.064 -18.312  1.00  1.37           H  
ATOM    937 2HE  LYS A  56      -2.952  19.673 -19.643  1.00  1.37           H  
ATOM    938 1HZ  LYS A  56      -3.763  18.831 -17.558  1.00  1.37           H  
ATOM    939 2HZ  LYS A  56      -3.424  17.580 -18.573  1.00  1.37           H  
ATOM    940 3HZ  LYS A  56      -2.416  17.943 -17.327  1.00  1.37           H  
ATOM    941  N   HIS A  57      -0.286  16.021 -24.719  1.00  1.71           N  
ATOM    942  CA  HIS A  57       0.657  15.843 -25.812  1.00  1.71           C  
ATOM    943  C   HIS A  57       1.602  17.024 -25.979  1.00  1.71           C  
ATOM    944  O   HIS A  57       1.290  18.154 -25.592  1.00  1.71           O  
ATOM    945  CB  HIS A  57      -0.082  15.546 -27.114  1.00  1.71           C  
ATOM    946  CG  HIS A  57      -0.752  14.198 -27.109  1.00  1.71           C  
ATOM    947  ND1 HIS A  57      -2.022  13.985 -26.605  1.00  1.71           N  
ATOM    948  CD2 HIS A  57      -0.313  12.995 -27.544  1.00  1.71           C  
ATOM    949  CE1 HIS A  57      -2.334  12.704 -26.736  1.00  1.71           C  
ATOM    950  NE2 HIS A  57      -1.314  12.084 -27.307  1.00  1.71           N  
ATOM    951  H   HIS A  57      -1.198  16.418 -24.897  1.00  1.71           H  
ATOM    952  HA  HIS A  57       1.278  14.973 -25.605  1.00  1.71           H  
ATOM    953 1HB  HIS A  57      -0.830  16.312 -27.310  1.00  1.71           H  
ATOM    954 2HB  HIS A  57       0.623  15.565 -27.931  1.00  1.71           H  
ATOM    955  HD1 HIS A  57      -2.627  14.672 -26.200  1.00  1.71           H  
ATOM    956  HD2 HIS A  57       0.617  12.676 -28.005  1.00  1.71           H  
ATOM    957  HE1 HIS A  57      -3.301  12.331 -26.396  1.00  1.71           H  
ATOM    958  N   SER A  58       2.758  16.735 -26.559  1.00  2.23           N  
ATOM    959  CA  SER A  58       3.808  17.705 -26.832  1.00  2.23           C  
ATOM    960  C   SER A  58       3.543  18.580 -28.053  1.00  2.23           C  
ATOM    961  O   SER A  58       2.719  18.247 -28.906  1.00  2.23           O  
ATOM    962  CB  SER A  58       5.124  16.981 -27.027  1.00  2.23           C  
ATOM    963  OG  SER A  58       5.491  16.285 -25.865  1.00  2.23           O  
ATOM    964  H   SER A  58       2.933  15.756 -26.792  1.00  2.23           H  
ATOM    965  HA  SER A  58       3.894  18.358 -25.963  1.00  2.23           H  
ATOM    966 1HB  SER A  58       5.037  16.287 -27.858  1.00  2.23           H  
ATOM    967 2HB  SER A  58       5.901  17.698 -27.279  1.00  2.23           H  
ATOM    968  HG  SER A  58       4.778  15.649 -25.703  1.00  2.23           H  
ATOM    969  N   ILE A  59       4.277  19.688 -28.115  1.00  2.93           N  
ATOM    970  CA  ILE A  59       4.277  20.654 -29.212  1.00  2.93           C  
ATOM    971  C   ILE A  59       3.103  20.640 -30.222  1.00  2.93           C  
ATOM    972  O   ILE A  59       1.990  21.031 -29.873  1.00  2.93           O  
ATOM    973  CB  ILE A  59       5.660  20.550 -29.910  1.00  2.93           C  
ATOM    974  CG1 ILE A  59       5.978  19.072 -30.429  1.00  2.93           C  
ATOM    975  CG2 ILE A  59       6.735  20.971 -28.929  1.00  2.93           C  
ATOM    976  CD1 ILE A  59       7.171  19.013 -31.323  1.00  2.93           C  
ATOM    977  H   ILE A  59       4.901  19.868 -27.341  1.00  2.93           H  
ATOM    978  HA  ILE A  59       4.258  21.641 -28.749  1.00  2.93           H  
ATOM    979  HB  ILE A  59       5.687  21.223 -30.768  1.00  2.93           H  
ATOM    980 1HG1 ILE A  59       6.195  18.450 -29.571  1.00  2.93           H  
ATOM    981 2HG1 ILE A  59       5.161  18.631 -30.949  1.00  2.93           H  
ATOM    982 1HG2 ILE A  59       7.709  20.926 -29.417  1.00  2.93           H  
ATOM    983 2HG2 ILE A  59       6.543  21.991 -28.596  1.00  2.93           H  
ATOM    984 3HG2 ILE A  59       6.727  20.301 -28.070  1.00  2.93           H  
ATOM    985 1HD1 ILE A  59       7.361  17.981 -31.615  1.00  2.93           H  
ATOM    986 2HD1 ILE A  59       6.987  19.613 -32.216  1.00  2.93           H  
ATOM    987 3HD1 ILE A  59       8.039  19.405 -30.796  1.00  2.93           H  
ATOM    988  N   GLY A  60       3.364  20.253 -31.470  1.00  3.78           N  
ATOM    989  CA  GLY A  60       2.381  20.260 -32.551  1.00  3.78           C  
ATOM    990  C   GLY A  60       1.562  18.975 -32.693  1.00  3.78           C  
ATOM    991  O   GLY A  60       0.972  18.734 -33.748  1.00  3.78           O  
ATOM    992  H   GLY A  60       4.294  19.947 -31.695  1.00  3.78           H  
ATOM    993 1HA  GLY A  60       1.699  21.096 -32.396  1.00  3.78           H  
ATOM    994 2HA  GLY A  60       2.897  20.455 -33.489  1.00  3.78           H  
ATOM    995  N   TYR A  61       1.558  18.126 -31.675  1.00  4.65           N  
ATOM    996  CA  TYR A  61       0.822  16.871 -31.761  1.00  4.65           C  
ATOM    997  C   TYR A  61      -0.652  17.127 -31.463  1.00  4.65           C  
ATOM    998  O   TYR A  61      -1.002  18.059 -30.739  1.00  4.65           O  
ATOM    999  CB  TYR A  61       1.449  15.825 -30.846  1.00  4.65           C  
ATOM   1000  CG  TYR A  61       2.791  15.337 -31.366  1.00  4.65           C  
ATOM   1001  CD1 TYR A  61       3.962  15.931 -30.933  1.00  4.65           C  
ATOM   1002  CD2 TYR A  61       2.847  14.301 -32.282  1.00  4.65           C  
ATOM   1003  CE1 TYR A  61       5.179  15.500 -31.402  1.00  4.65           C  
ATOM   1004  CE2 TYR A  61       4.070  13.864 -32.757  1.00  4.65           C  
ATOM   1005  CZ  TYR A  61       5.233  14.463 -32.317  1.00  4.65           C  
ATOM   1006  OH  TYR A  61       6.451  14.030 -32.786  1.00  4.65           O  
ATOM   1007  H   TYR A  61       2.046  18.355 -30.806  1.00  4.65           H  
ATOM   1008  HA  TYR A  61       0.887  16.498 -32.783  1.00  4.65           H  
ATOM   1009 1HB  TYR A  61       1.604  16.252 -29.865  1.00  4.65           H  
ATOM   1010 2HB  TYR A  61       0.781  14.970 -30.737  1.00  4.65           H  
ATOM   1011  HD1 TYR A  61       3.926  16.732 -30.223  1.00  4.65           H  
ATOM   1012  HD2 TYR A  61       1.927  13.830 -32.629  1.00  4.65           H  
ATOM   1013  HE1 TYR A  61       6.093  15.972 -31.053  1.00  4.65           H  
ATOM   1014  HE2 TYR A  61       4.116  13.048 -33.477  1.00  4.65           H  
ATOM   1015  HH  TYR A  61       6.317  13.310 -33.407  1.00  4.65           H  
ATOM   1016  N   VAL A  62      -1.528  16.323 -32.053  1.00  5.31           N  
ATOM   1017  CA  VAL A  62      -2.961  16.540 -31.898  1.00  5.31           C  
ATOM   1018  C   VAL A  62      -3.487  16.395 -30.475  1.00  5.31           C  
ATOM   1019  O   VAL A  62      -3.265  15.390 -29.804  1.00  5.31           O  
ATOM   1020  CB  VAL A  62      -3.728  15.570 -32.820  1.00  5.31           C  
ATOM   1021  CG1 VAL A  62      -5.217  15.676 -32.583  1.00  5.31           C  
ATOM   1022  CG2 VAL A  62      -3.402  15.899 -34.260  1.00  5.31           C  
ATOM   1023  H   VAL A  62      -1.197  15.566 -32.633  1.00  5.31           H  
ATOM   1024  HA  VAL A  62      -3.173  17.557 -32.232  1.00  5.31           H  
ATOM   1025  HB  VAL A  62      -3.428  14.546 -32.600  1.00  5.31           H  
ATOM   1026 1HG1 VAL A  62      -5.732  14.993 -33.245  1.00  5.31           H  
ATOM   1027 2HG1 VAL A  62      -5.436  15.414 -31.556  1.00  5.31           H  
ATOM   1028 3HG1 VAL A  62      -5.547  16.694 -32.794  1.00  5.31           H  
ATOM   1029 1HG2 VAL A  62      -3.932  15.212 -34.921  1.00  5.31           H  
ATOM   1030 2HG2 VAL A  62      -3.710  16.922 -34.478  1.00  5.31           H  
ATOM   1031 3HG2 VAL A  62      -2.328  15.803 -34.422  1.00  5.31           H  
ATOM   1032  N   LYS A  63      -4.227  17.419 -30.047  1.00  5.59           N  
ATOM   1033  CA  LYS A  63      -4.853  17.489 -28.731  1.00  5.59           C  
ATOM   1034  C   LYS A  63      -6.375  17.459 -28.838  1.00  5.59           C  
ATOM   1035  O   LYS A  63      -7.088  17.647 -27.855  1.00  5.59           O  
ATOM   1036  CB  LYS A  63      -4.394  18.752 -28.015  1.00  5.59           C  
ATOM   1037  CG  LYS A  63      -2.911  18.767 -27.729  1.00  5.59           C  
ATOM   1038  CD  LYS A  63      -2.473  20.036 -27.049  1.00  5.59           C  
ATOM   1039  CE  LYS A  63      -1.000  19.970 -26.734  1.00  5.59           C  
ATOM   1040  NZ  LYS A  63      -0.497  21.222 -26.115  1.00  5.59           N  
ATOM   1041  H   LYS A  63      -4.335  18.210 -30.666  1.00  5.59           H  
ATOM   1042  HA  LYS A  63      -4.540  16.621 -28.150  1.00  5.59           H  
ATOM   1043 1HB  LYS A  63      -4.630  19.624 -28.626  1.00  5.59           H  
ATOM   1044 2HB  LYS A  63      -4.928  18.855 -27.071  1.00  5.59           H  
ATOM   1045 1HG  LYS A  63      -2.665  17.922 -27.090  1.00  5.59           H  
ATOM   1046 2HG  LYS A  63      -2.354  18.662 -28.660  1.00  5.59           H  
ATOM   1047 1HD  LYS A  63      -2.660  20.887 -27.705  1.00  5.59           H  
ATOM   1048 2HD  LYS A  63      -3.031  20.174 -26.125  1.00  5.59           H  
ATOM   1049 1HE  LYS A  63      -0.849  19.153 -26.046  1.00  5.59           H  
ATOM   1050 2HE  LYS A  63      -0.437  19.771 -27.653  1.00  5.59           H  
ATOM   1051 1HZ  LYS A  63       0.492  21.113 -25.916  1.00  5.59           H  
ATOM   1052 2HZ  LYS A  63      -0.628  21.987 -26.758  1.00  5.59           H  
ATOM   1053 3HZ  LYS A  63      -0.996  21.406 -25.259  1.00  5.59           H  
ATOM   1054  N   GLU A  64      -6.861  17.233 -30.052  1.00  5.49           N  
ATOM   1055  CA  GLU A  64      -8.291  17.205 -30.355  1.00  5.49           C  
ATOM   1056  C   GLU A  64      -8.909  15.826 -30.124  1.00  5.49           C  
ATOM   1057  O   GLU A  64     -10.122  15.648 -30.234  1.00  5.49           O  
ATOM   1058  CB  GLU A  64      -8.516  17.613 -31.812  1.00  5.49           C  
ATOM   1059  CG  GLU A  64      -8.101  19.043 -32.139  1.00  5.49           C  
ATOM   1060  CD  GLU A  64      -8.294  19.406 -33.598  1.00  5.49           C  
ATOM   1061  OE1 GLU A  64      -8.731  18.568 -34.351  1.00  5.49           O  
ATOM   1062  OE2 GLU A  64      -7.999  20.523 -33.952  1.00  5.49           O  
ATOM   1063  H   GLU A  64      -6.204  17.079 -30.801  1.00  5.49           H  
ATOM   1064  HA  GLU A  64      -8.795  17.918 -29.702  1.00  5.49           H  
ATOM   1065 1HB  GLU A  64      -7.970  16.939 -32.468  1.00  5.49           H  
ATOM   1066 2HB  GLU A  64      -9.574  17.513 -32.055  1.00  5.49           H  
ATOM   1067 1HG  GLU A  64      -8.685  19.727 -31.524  1.00  5.49           H  
ATOM   1068 2HG  GLU A  64      -7.051  19.168 -31.875  1.00  5.49           H  
ATOM   1069  N   LYS A  65      -8.065  14.845 -29.841  1.00  5.11           N  
ATOM   1070  CA  LYS A  65      -8.502  13.474 -29.637  1.00  5.11           C  
ATOM   1071  C   LYS A  65      -8.713  13.167 -28.159  1.00  5.11           C  
ATOM   1072  O   LYS A  65      -7.906  13.549 -27.311  1.00  5.11           O  
ATOM   1073  CB  LYS A  65      -7.493  12.527 -30.280  1.00  5.11           C  
ATOM   1074  CG  LYS A  65      -7.463  12.629 -31.800  1.00  5.11           C  
ATOM   1075  CD  LYS A  65      -6.444  11.689 -32.427  1.00  5.11           C  
ATOM   1076  CE  LYS A  65      -6.457  11.811 -33.950  1.00  5.11           C  
ATOM   1077  NZ  LYS A  65      -5.481  10.895 -34.596  1.00  5.11           N  
ATOM   1078  H   LYS A  65      -7.086  15.066 -29.755  1.00  5.11           H  
ATOM   1079  HA  LYS A  65      -9.461  13.337 -30.140  1.00  5.11           H  
ATOM   1080 1HB  LYS A  65      -6.493  12.752 -29.907  1.00  5.11           H  
ATOM   1081 2HB  LYS A  65      -7.723  11.506 -30.004  1.00  5.11           H  
ATOM   1082 1HG  LYS A  65      -8.451  12.372 -32.186  1.00  5.11           H  
ATOM   1083 2HG  LYS A  65      -7.247  13.645 -32.086  1.00  5.11           H  
ATOM   1084 1HD  LYS A  65      -5.447  11.940 -32.060  1.00  5.11           H  
ATOM   1085 2HD  LYS A  65      -6.668  10.660 -32.148  1.00  5.11           H  
ATOM   1086 1HE  LYS A  65      -7.456  11.577 -34.315  1.00  5.11           H  
ATOM   1087 2HE  LYS A  65      -6.212  12.834 -34.227  1.00  5.11           H  
ATOM   1088 1HZ  LYS A  65      -5.526  11.010 -35.600  1.00  5.11           H  
ATOM   1089 2HZ  LYS A  65      -4.547  11.111 -34.272  1.00  5.11           H  
ATOM   1090 3HZ  LYS A  65      -5.710   9.942 -34.356  1.00  5.11           H  
ATOM   1091  N   SER A  66      -9.794  12.451 -27.859  1.00  4.59           N  
ATOM   1092  CA  SER A  66     -10.118  12.072 -26.484  1.00  4.59           C  
ATOM   1093  C   SER A  66      -9.205  10.970 -25.971  1.00  4.59           C  
ATOM   1094  O   SER A  66      -8.594  10.245 -26.757  1.00  4.59           O  
ATOM   1095  CB  SER A  66     -11.563  11.608 -26.400  1.00  4.59           C  
ATOM   1096  OG  SER A  66     -11.757  10.377 -27.085  1.00  4.59           O  
ATOM   1097  H   SER A  66     -10.415  12.180 -28.608  1.00  4.59           H  
ATOM   1098  HA  SER A  66      -9.990  12.949 -25.846  1.00  4.59           H  
ATOM   1099 1HB  SER A  66     -11.847  11.493 -25.355  1.00  4.59           H  
ATOM   1100 2HB  SER A  66     -12.210  12.371 -26.831  1.00  4.59           H  
ATOM   1101  HG  SER A  66     -12.712  10.210 -27.057  1.00  4.59           H  
ATOM   1102  N   ILE A  67      -9.194  10.757 -24.660  1.00  4.06           N  
ATOM   1103  CA  ILE A  67      -8.346   9.716 -24.085  1.00  4.06           C  
ATOM   1104  C   ILE A  67      -8.806   8.306 -24.468  1.00  4.06           C  
ATOM   1105  O   ILE A  67      -8.025   7.347 -24.473  1.00  4.06           O  
ATOM   1106  CB  ILE A  67      -8.296   9.863 -22.566  1.00  4.06           C  
ATOM   1107  CG1 ILE A  67      -9.623   9.598 -21.884  1.00  4.06           C  
ATOM   1108  CG2 ILE A  67      -7.893  11.297 -22.257  1.00  4.06           C  
ATOM   1109  CD1 ILE A  67      -9.468   9.525 -20.359  1.00  4.06           C  
ATOM   1110  H   ILE A  67      -9.733  11.356 -24.051  1.00  4.06           H  
ATOM   1111  HA  ILE A  67      -7.334   9.856 -24.466  1.00  4.06           H  
ATOM   1112  HB  ILE A  67      -7.608   9.170 -22.181  1.00  4.06           H  
ATOM   1113 1HG1 ILE A  67     -10.326  10.391 -22.133  1.00  4.06           H  
ATOM   1114 2HG1 ILE A  67     -10.029   8.650 -22.221  1.00  4.06           H  
ATOM   1115 1HG2 ILE A  67      -7.826  11.437 -21.176  1.00  4.06           H  
ATOM   1116 2HG2 ILE A  67      -6.937  11.508 -22.716  1.00  4.06           H  
ATOM   1117 3HG2 ILE A  67      -8.639  11.977 -22.661  1.00  4.06           H  
ATOM   1118 1HD1 ILE A  67     -10.436   9.330 -19.901  1.00  4.06           H  
ATOM   1119 2HD1 ILE A  67      -8.779   8.717 -20.105  1.00  4.06           H  
ATOM   1120 3HD1 ILE A  67      -9.072  10.470 -19.979  1.00  4.06           H  
ATOM   1121  N   LYS A  68     -10.072   8.210 -24.876  1.00  3.59           N  
ATOM   1122  CA  LYS A  68     -10.683   6.968 -25.322  1.00  3.59           C  
ATOM   1123  C   LYS A  68     -10.290   6.677 -26.770  1.00  3.59           C  
ATOM   1124  O   LYS A  68     -10.505   5.573 -27.271  1.00  3.59           O  
ATOM   1125  CB  LYS A  68     -12.203   7.064 -25.201  1.00  3.59           C  
ATOM   1126  CG  LYS A  68     -12.720   7.188 -23.768  1.00  3.59           C  
ATOM   1127  CD  LYS A  68     -14.238   7.312 -23.741  1.00  3.59           C  
ATOM   1128  CE  LYS A  68     -14.766   7.461 -22.321  1.00  3.59           C  
ATOM   1129  NZ  LYS A  68     -16.245   7.639 -22.299  1.00  3.59           N  
ATOM   1130  H   LYS A  68     -10.638   9.045 -24.858  1.00  3.59           H  
ATOM   1131  HA  LYS A  68     -10.320   6.151 -24.698  1.00  3.59           H  
ATOM   1132 1HB  LYS A  68     -12.553   7.930 -25.762  1.00  3.59           H  
ATOM   1133 2HB  LYS A  68     -12.657   6.180 -25.648  1.00  3.59           H  
ATOM   1134 1HG  LYS A  68     -12.420   6.310 -23.194  1.00  3.59           H  
ATOM   1135 2HG  LYS A  68     -12.284   8.070 -23.302  1.00  3.59           H  
ATOM   1136 1HD  LYS A  68     -14.540   8.182 -24.325  1.00  3.59           H  
ATOM   1137 2HD  LYS A  68     -14.682   6.424 -24.190  1.00  3.59           H  
ATOM   1138 1HE  LYS A  68     -14.507   6.573 -21.746  1.00  3.59           H  
ATOM   1139 2HE  LYS A  68     -14.298   8.331 -21.857  1.00  3.59           H  
ATOM   1140 1HZ  LYS A  68     -16.560   7.738 -21.347  1.00  3.59           H  
ATOM   1141 2HZ  LYS A  68     -16.491   8.468 -22.822  1.00  3.59           H  
ATOM   1142 3HZ  LYS A  68     -16.687   6.834 -22.718  1.00  3.59           H  
ATOM   1143  N   THR A  69      -9.724   7.684 -27.438  1.00  3.20           N  
ATOM   1144  CA  THR A  69      -9.252   7.570 -28.800  1.00  3.20           C  
ATOM   1145  C   THR A  69      -7.793   7.152 -28.718  1.00  3.20           C  
ATOM   1146  O   THR A  69      -7.340   6.290 -29.462  1.00  3.20           O  
ATOM   1147  CB  THR A  69      -9.374   8.899 -29.571  1.00  3.20           C  
ATOM   1148  OG1 THR A  69     -10.748   9.342 -29.592  1.00  3.20           O  
ATOM   1149  CG2 THR A  69      -8.874   8.736 -30.993  1.00  3.20           C  
ATOM   1150  H   THR A  69      -9.570   8.575 -26.981  1.00  3.20           H  
ATOM   1151  HA  THR A  69      -9.812   6.793 -29.321  1.00  3.20           H  
ATOM   1152  HB  THR A  69      -8.775   9.648 -29.085  1.00  3.20           H  
ATOM   1153  HG1 THR A  69     -11.016   9.636 -28.695  1.00  3.20           H  
ATOM   1154 1HG2 THR A  69      -8.960   9.685 -31.516  1.00  3.20           H  
ATOM   1155 2HG2 THR A  69      -7.830   8.421 -30.975  1.00  3.20           H  
ATOM   1156 3HG2 THR A  69      -9.472   7.983 -31.505  1.00  3.20           H  
ATOM   1157  N   PHE A  70      -7.037   7.780 -27.804  1.00  2.87           N  
ATOM   1158  CA  PHE A  70      -5.626   7.416 -27.664  1.00  2.87           C  
ATOM   1159  C   PHE A  70      -5.515   5.926 -27.308  1.00  2.87           C  
ATOM   1160  O   PHE A  70      -4.837   5.156 -28.004  1.00  2.87           O  
ATOM   1161  CB  PHE A  70      -4.917   8.214 -26.554  1.00  2.87           C  
ATOM   1162  CG  PHE A  70      -3.422   7.839 -26.426  1.00  2.87           C  
ATOM   1163  CD1 PHE A  70      -2.447   8.504 -27.167  1.00  2.87           C  
ATOM   1164  CD2 PHE A  70      -3.009   6.791 -25.623  1.00  2.87           C  
ATOM   1165  CE1 PHE A  70      -1.108   8.134 -27.086  1.00  2.87           C  
ATOM   1166  CE2 PHE A  70      -1.678   6.418 -25.543  1.00  2.87           C  
ATOM   1167  CZ  PHE A  70      -0.725   7.085 -26.274  1.00  2.87           C  
ATOM   1168  H   PHE A  70      -7.457   8.514 -27.234  1.00  2.87           H  
ATOM   1169  HA  PHE A  70      -5.125   7.594 -28.610  1.00  2.87           H  
ATOM   1170 1HB  PHE A  70      -4.991   9.281 -26.762  1.00  2.87           H  
ATOM   1171 2HB  PHE A  70      -5.404   8.030 -25.593  1.00  2.87           H  
ATOM   1172  HD1 PHE A  70      -2.742   9.329 -27.818  1.00  2.87           H  
ATOM   1173  HD2 PHE A  70      -3.758   6.242 -25.050  1.00  2.87           H  
ATOM   1174  HE1 PHE A  70      -0.362   8.672 -27.671  1.00  2.87           H  
ATOM   1175  HE2 PHE A  70      -1.388   5.592 -24.905  1.00  2.87           H  
ATOM   1176  HZ  PHE A  70       0.323   6.788 -26.210  1.00  2.87           H  
ATOM   1177  N   THR A  71      -6.234   5.534 -26.226  1.00  2.56           N  
ATOM   1178  CA  THR A  71      -6.274   4.166 -25.698  1.00  2.56           C  
ATOM   1179  C   THR A  71      -5.079   3.308 -26.103  1.00  2.56           C  
ATOM   1180  O   THR A  71      -3.934   3.742 -26.017  1.00  2.56           O  
ATOM   1181  CB  THR A  71      -7.626   3.473 -26.028  1.00  2.56           C  
ATOM   1182  OG1 THR A  71      -7.628   2.137 -25.460  1.00  2.56           O  
ATOM   1183  CG2 THR A  71      -7.947   3.434 -27.523  1.00  2.56           C  
ATOM   1184  H   THR A  71      -6.789   6.233 -25.727  1.00  2.56           H  
ATOM   1185  HA  THR A  71      -6.241   4.243 -24.610  1.00  2.56           H  
ATOM   1186  HB  THR A  71      -8.421   4.046 -25.543  1.00  2.56           H  
ATOM   1187  HG1 THR A  71      -7.491   2.204 -24.501  1.00  2.56           H  
ATOM   1188 1HG2 THR A  71      -8.918   2.967 -27.670  1.00  2.56           H  
ATOM   1189 2HG2 THR A  71      -7.985   4.436 -27.905  1.00  2.56           H  
ATOM   1190 3HG2 THR A  71      -7.226   2.892 -28.066  1.00  2.56           H  
ATOM   1191  N   HIS A  72      -5.346   2.056 -26.462  1.00  2.25           N  
ATOM   1192  CA  HIS A  72      -4.303   1.141 -26.913  1.00  2.25           C  
ATOM   1193  C   HIS A  72      -3.981   1.316 -28.406  1.00  2.25           C  
ATOM   1194  O   HIS A  72      -2.980   0.810 -28.904  1.00  2.25           O  
ATOM   1195  CB  HIS A  72      -4.754  -0.300 -26.673  1.00  2.25           C  
ATOM   1196  CG  HIS A  72      -5.970  -0.673 -27.475  1.00  2.25           C  
ATOM   1197  ND1 HIS A  72      -7.207  -0.094 -27.265  1.00  2.25           N  
ATOM   1198  CD2 HIS A  72      -6.138  -1.564 -28.482  1.00  2.25           C  
ATOM   1199  CE1 HIS A  72      -8.082  -0.611 -28.112  1.00  2.25           C  
ATOM   1200  NE2 HIS A  72      -7.460  -1.512 -28.859  1.00  2.25           N  
ATOM   1201  H   HIS A  72      -6.314   1.747 -26.451  1.00  2.25           H  
ATOM   1202  HA  HIS A  72      -3.399   1.316 -26.340  1.00  2.25           H  
ATOM   1203 1HB  HIS A  72      -3.944  -0.984 -26.927  1.00  2.25           H  
ATOM   1204 2HB  HIS A  72      -4.988  -0.442 -25.624  1.00  2.25           H  
ATOM   1205  HD1 HIS A  72      -7.424   0.637 -26.587  1.00  2.25           H  
ATOM   1206  HD2 HIS A  72      -5.454  -2.248 -28.985  1.00  2.25           H  
ATOM   1207  HE1 HIS A  72      -9.119  -0.278 -28.106  1.00  2.25           H  
ATOM   1208  N   GLU A  73      -4.826   2.052 -29.116  1.00  1.95           N  
ATOM   1209  CA  GLU A  73      -4.707   2.244 -30.557  1.00  1.95           C  
ATOM   1210  C   GLU A  73      -3.433   2.969 -30.961  1.00  1.95           C  
ATOM   1211  O   GLU A  73      -2.862   2.689 -32.013  1.00  1.95           O  
ATOM   1212  CB  GLU A  73      -5.942   2.960 -31.114  1.00  1.95           C  
ATOM   1213  CG  GLU A  73      -7.222   2.085 -31.114  1.00  1.95           C  
ATOM   1214  CD  GLU A  73      -8.450   2.774 -31.700  1.00  1.95           C  
ATOM   1215  OE1 GLU A  73      -8.361   3.928 -32.041  1.00  1.95           O  
ATOM   1216  OE2 GLU A  73      -9.471   2.131 -31.815  1.00  1.95           O  
ATOM   1217  H   GLU A  73      -5.595   2.485 -28.634  1.00  1.95           H  
ATOM   1218  HA  GLU A  73      -4.676   1.256 -31.018  1.00  1.95           H  
ATOM   1219 1HB  GLU A  73      -6.145   3.851 -30.508  1.00  1.95           H  
ATOM   1220 2HB  GLU A  73      -5.749   3.292 -32.132  1.00  1.95           H  
ATOM   1221 1HG  GLU A  73      -7.021   1.186 -31.695  1.00  1.95           H  
ATOM   1222 2HG  GLU A  73      -7.437   1.771 -30.098  1.00  1.95           H  
ATOM   1223  N   GLN A  74      -2.965   3.882 -30.117  1.00  1.67           N  
ATOM   1224  CA  GLN A  74      -1.759   4.639 -30.418  1.00  1.67           C  
ATOM   1225  C   GLN A  74      -0.465   3.967 -29.943  1.00  1.67           C  
ATOM   1226  O   GLN A  74       0.606   4.566 -30.022  1.00  1.67           O  
ATOM   1227  CB  GLN A  74      -1.883   6.034 -29.834  1.00  1.67           C  
ATOM   1228  CG  GLN A  74      -3.019   6.831 -30.451  1.00  1.67           C  
ATOM   1229  CD  GLN A  74      -2.812   7.076 -31.928  1.00  1.67           C  
ATOM   1230  OE1 GLN A  74      -1.790   7.641 -32.327  1.00  1.67           O  
ATOM   1231  NE2 GLN A  74      -3.761   6.650 -32.758  1.00  1.67           N  
ATOM   1232  H   GLN A  74      -3.497   4.107 -29.271  1.00  1.67           H  
ATOM   1233  HA  GLN A  74      -1.691   4.738 -31.500  1.00  1.67           H  
ATOM   1234 1HB  GLN A  74      -2.091   5.942 -28.768  1.00  1.67           H  
ATOM   1235 2HB  GLN A  74      -0.949   6.580 -29.952  1.00  1.67           H  
ATOM   1236 1HG  GLN A  74      -3.950   6.272 -30.319  1.00  1.67           H  
ATOM   1237 2HG  GLN A  74      -3.086   7.794 -29.956  1.00  1.67           H  
ATOM   1238 1HE2 GLN A  74      -3.658   6.778 -33.744  1.00  1.67           H  
ATOM   1239 2HE2 GLN A  74      -4.575   6.184 -32.396  1.00  1.67           H  
ATOM   1240  N   LEU A  75      -0.564   2.746 -29.417  1.00  1.43           N  
ATOM   1241  CA  LEU A  75       0.590   1.992 -28.938  1.00  1.43           C  
ATOM   1242  C   LEU A  75       1.231   1.162 -30.047  1.00  1.43           C  
ATOM   1243  O   LEU A  75       0.610   0.919 -31.080  1.00  1.43           O  
ATOM   1244  CB  LEU A  75       0.169   1.132 -27.760  1.00  1.43           C  
ATOM   1245  CG  LEU A  75       0.248   1.819 -26.456  1.00  1.43           C  
ATOM   1246  CD1 LEU A  75      -0.642   3.042 -26.444  1.00  1.43           C  
ATOM   1247  CD2 LEU A  75      -0.154   0.915 -25.457  1.00  1.43           C  
ATOM   1248  H   LEU A  75      -1.476   2.287 -29.365  1.00  1.43           H  
ATOM   1249  HA  LEU A  75       1.322   2.711 -28.579  1.00  1.43           H  
ATOM   1250 1HB  LEU A  75      -0.855   0.858 -27.895  1.00  1.43           H  
ATOM   1251 2HB  LEU A  75       0.732   0.211 -27.720  1.00  1.43           H  
ATOM   1252  HG  LEU A  75       1.266   2.108 -26.270  1.00  1.43           H  
ATOM   1253 1HD1 LEU A  75      -0.585   3.518 -25.477  1.00  1.43           H  
ATOM   1254 2HD1 LEU A  75      -0.319   3.741 -27.201  1.00  1.43           H  
ATOM   1255 3HD1 LEU A  75      -1.663   2.758 -26.634  1.00  1.43           H  
ATOM   1256 1HD2 LEU A  75      -0.083   1.394 -24.492  1.00  1.43           H  
ATOM   1257 2HD2 LEU A  75      -1.173   0.608 -25.650  1.00  1.43           H  
ATOM   1258 3HD2 LEU A  75       0.501   0.068 -25.498  1.00  1.43           H  
ATOM   1259  N   PRO A  76       2.474   0.699 -29.856  1.00  1.24           N  
ATOM   1260  CA  PRO A  76       3.379   0.773 -28.706  1.00  1.24           C  
ATOM   1261  C   PRO A  76       4.012   2.127 -28.451  1.00  1.24           C  
ATOM   1262  O   PRO A  76       4.114   2.958 -29.353  1.00  1.24           O  
ATOM   1263  CB  PRO A  76       4.458  -0.248 -29.086  1.00  1.24           C  
ATOM   1264  CG  PRO A  76       4.479  -0.232 -30.593  1.00  1.24           C  
ATOM   1265  CD  PRO A  76       3.036  -0.017 -30.998  1.00  1.24           C  
ATOM   1266  HA  PRO A  76       2.860   0.434 -27.814  1.00  1.24           H  
ATOM   1267 1HB  PRO A  76       5.415   0.046 -28.640  1.00  1.24           H  
ATOM   1268 2HB  PRO A  76       4.202  -1.230 -28.664  1.00  1.24           H  
ATOM   1269 1HG  PRO A  76       5.143   0.570 -30.950  1.00  1.24           H  
ATOM   1270 2HG  PRO A  76       4.889  -1.177 -30.975  1.00  1.24           H  
ATOM   1271 1HD  PRO A  76       2.972   0.610 -31.900  1.00  1.24           H  
ATOM   1272 2HD  PRO A  76       2.516  -0.978 -31.131  1.00  1.24           H  
ATOM   1273  N   TYR A  77       4.493   2.321 -27.225  1.00  1.10           N  
ATOM   1274  CA  TYR A  77       5.286   3.519 -26.946  1.00  1.10           C  
ATOM   1275  C   TYR A  77       6.439   3.253 -25.998  1.00  1.10           C  
ATOM   1276  O   TYR A  77       6.422   2.323 -25.202  1.00  1.10           O  
ATOM   1277  CB  TYR A  77       4.463   4.683 -26.380  1.00  1.10           C  
ATOM   1278  CG  TYR A  77       3.806   4.477 -25.004  1.00  1.10           C  
ATOM   1279  CD1 TYR A  77       4.544   4.656 -23.842  1.00  1.10           C  
ATOM   1280  CD2 TYR A  77       2.454   4.235 -24.914  1.00  1.10           C  
ATOM   1281  CE1 TYR A  77       3.936   4.563 -22.613  1.00  1.10           C  
ATOM   1282  CE2 TYR A  77       1.834   4.140 -23.677  1.00  1.10           C  
ATOM   1283  CZ  TYR A  77       2.575   4.306 -22.534  1.00  1.10           C  
ATOM   1284  OH  TYR A  77       1.979   4.238 -21.310  1.00  1.10           O  
ATOM   1285  H   TYR A  77       4.336   1.597 -26.520  1.00  1.10           H  
ATOM   1286  HA  TYR A  77       5.724   3.858 -27.884  1.00  1.10           H  
ATOM   1287 1HB  TYR A  77       5.103   5.568 -26.309  1.00  1.10           H  
ATOM   1288 2HB  TYR A  77       3.670   4.927 -27.090  1.00  1.10           H  
ATOM   1289  HD1 TYR A  77       5.601   4.875 -23.903  1.00  1.10           H  
ATOM   1290  HD2 TYR A  77       1.882   4.139 -25.822  1.00  1.10           H  
ATOM   1291  HE1 TYR A  77       4.516   4.708 -21.710  1.00  1.10           H  
ATOM   1292  HE2 TYR A  77       0.763   3.953 -23.609  1.00  1.10           H  
ATOM   1293  HH  TYR A  77       1.037   4.097 -21.420  1.00  1.10           H  
ATOM   1294  N   PHE A  78       7.455   4.088 -26.086  1.00  0.99           N  
ATOM   1295  CA  PHE A  78       8.623   3.957 -25.227  1.00  0.99           C  
ATOM   1296  C   PHE A  78       8.409   4.698 -23.924  1.00  0.99           C  
ATOM   1297  O   PHE A  78       8.153   5.896 -23.943  1.00  0.99           O  
ATOM   1298  CB  PHE A  78       9.816   4.524 -25.969  1.00  0.99           C  
ATOM   1299  CG  PHE A  78      11.098   4.429 -25.285  1.00  0.99           C  
ATOM   1300  CD1 PHE A  78      11.756   3.227 -25.219  1.00  0.99           C  
ATOM   1301  CD2 PHE A  78      11.679   5.553 -24.725  1.00  0.99           C  
ATOM   1302  CE1 PHE A  78      12.978   3.140 -24.618  1.00  0.99           C  
ATOM   1303  CE2 PHE A  78      12.901   5.469 -24.116  1.00  0.99           C  
ATOM   1304  CZ  PHE A  78      13.554   4.263 -24.070  1.00  0.99           C  
ATOM   1305  H   PHE A  78       7.422   4.837 -26.764  1.00  0.99           H  
ATOM   1306  HA  PHE A  78       8.794   2.902 -25.009  1.00  0.99           H  
ATOM   1307 1HB  PHE A  78       9.914   4.015 -26.916  1.00  0.99           H  
ATOM   1308 2HB  PHE A  78       9.632   5.573 -26.190  1.00  0.99           H  
ATOM   1309  HD1 PHE A  78      11.300   2.347 -25.651  1.00  0.99           H  
ATOM   1310  HD2 PHE A  78      11.158   6.508 -24.776  1.00  0.99           H  
ATOM   1311  HE1 PHE A  78      13.495   2.180 -24.571  1.00  0.99           H  
ATOM   1312  HE2 PHE A  78      13.365   6.350 -23.671  1.00  0.99           H  
ATOM   1313  HZ  PHE A  78      14.528   4.198 -23.586  1.00  0.99           H  
ATOM   1314  N   LEU A  79       8.493   4.023 -22.789  1.00  0.91           N  
ATOM   1315  CA  LEU A  79       8.240   4.750 -21.558  1.00  0.91           C  
ATOM   1316  C   LEU A  79       9.565   5.068 -20.872  1.00  0.91           C  
ATOM   1317  O   LEU A  79      10.206   4.171 -20.333  1.00  0.91           O  
ATOM   1318  CB  LEU A  79       7.359   3.931 -20.624  1.00  0.91           C  
ATOM   1319  CG  LEU A  79       6.671   4.748 -19.573  1.00  0.91           C  
ATOM   1320  CD1 LEU A  79       5.656   3.909 -18.848  1.00  0.91           C  
ATOM   1321  CD2 LEU A  79       7.669   5.307 -18.640  1.00  0.91           C  
ATOM   1322  H   LEU A  79       8.708   3.023 -22.759  1.00  0.91           H  
ATOM   1323  HA  LEU A  79       7.732   5.687 -21.784  1.00  0.91           H  
ATOM   1324 1HB  LEU A  79       6.603   3.425 -21.213  1.00  0.91           H  
ATOM   1325 2HB  LEU A  79       7.979   3.179 -20.130  1.00  0.91           H  
ATOM   1326  HG  LEU A  79       6.150   5.556 -20.066  1.00  0.91           H  
ATOM   1327 1HD1 LEU A  79       5.139   4.477 -18.099  1.00  0.91           H  
ATOM   1328 2HD1 LEU A  79       4.929   3.505 -19.552  1.00  0.91           H  
ATOM   1329 3HD1 LEU A  79       6.182   3.133 -18.365  1.00  0.91           H  
ATOM   1330 1HD2 LEU A  79       7.192   5.915 -17.885  1.00  0.91           H  
ATOM   1331 2HD2 LEU A  79       8.210   4.489 -18.182  1.00  0.91           H  
ATOM   1332 3HD2 LEU A  79       8.329   5.905 -19.165  1.00  0.91           H  
ATOM   1333  N   HIS A  80       9.991   6.325 -20.926  1.00  0.85           N  
ATOM   1334  CA  HIS A  80      11.281   6.723 -20.375  1.00  0.85           C  
ATOM   1335  C   HIS A  80      11.293   6.896 -18.853  1.00  0.85           C  
ATOM   1336  O   HIS A  80      12.231   6.470 -18.183  1.00  0.85           O  
ATOM   1337  CB  HIS A  80      11.769   8.001 -21.047  1.00  0.85           C  
ATOM   1338  CG  HIS A  80      13.107   8.492 -20.528  1.00  0.85           C  
ATOM   1339  ND1 HIS A  80      14.273   7.730 -20.584  1.00  0.85           N  
ATOM   1340  CD2 HIS A  80      13.456   9.671 -19.955  1.00  0.85           C  
ATOM   1341  CE1 HIS A  80      15.269   8.423 -20.061  1.00  0.85           C  
ATOM   1342  NE2 HIS A  80      14.805   9.608 -19.677  1.00  0.85           N  
ATOM   1343  H   HIS A  80       9.379   7.037 -21.325  1.00  0.85           H  
ATOM   1344  HA  HIS A  80      12.014   5.950 -20.610  1.00  0.85           H  
ATOM   1345 1HB  HIS A  80      11.857   7.834 -22.120  1.00  0.85           H  
ATOM   1346 2HB  HIS A  80      11.029   8.790 -20.897  1.00  0.85           H  
ATOM   1347  HD1 HIS A  80      14.388   6.755 -20.914  1.00  0.85           H  
ATOM   1348  HD2 HIS A  80      12.888  10.570 -19.710  1.00  0.85           H  
ATOM   1349  HE1 HIS A  80      16.269   7.990 -20.014  1.00  0.85           H  
ATOM   1350  N   ASP A  81      10.286   7.575 -18.307  1.00  0.80           N  
ATOM   1351  CA  ASP A  81      10.317   7.911 -16.876  1.00  0.80           C  
ATOM   1352  C   ASP A  81       8.978   7.752 -16.139  1.00  0.80           C  
ATOM   1353  O   ASP A  81       7.994   8.421 -16.468  1.00  0.80           O  
ATOM   1354  CB  ASP A  81      10.884   9.346 -16.725  1.00  0.80           C  
ATOM   1355  CG  ASP A  81      11.077   9.879 -15.295  1.00  0.80           C  
ATOM   1356  OD1 ASP A  81      10.552   9.316 -14.389  1.00  0.80           O  
ATOM   1357  OD2 ASP A  81      11.766  10.868 -15.149  1.00  0.80           O  
ATOM   1358  H   ASP A  81       9.521   7.886 -18.909  1.00  0.80           H  
ATOM   1359  HA  ASP A  81      11.021   7.235 -16.394  1.00  0.80           H  
ATOM   1360 1HB  ASP A  81      11.855   9.386 -17.222  1.00  0.80           H  
ATOM   1361 2HB  ASP A  81      10.242  10.038 -17.238  1.00  0.80           H  
ATOM   1362  N   ILE A  82       8.920   6.800 -15.189  1.00  0.76           N  
ATOM   1363  CA  ILE A  82       7.711   6.576 -14.383  1.00  0.76           C  
ATOM   1364  C   ILE A  82       7.948   7.066 -12.952  1.00  0.76           C  
ATOM   1365  O   ILE A  82       8.778   6.498 -12.225  1.00  0.76           O  
ATOM   1366  CB  ILE A  82       7.328   5.090 -14.208  1.00  0.76           C  
ATOM   1367  CG1 ILE A  82       7.119   4.416 -15.455  1.00  0.76           C  
ATOM   1368  CG2 ILE A  82       6.053   4.992 -13.380  1.00  0.76           C  
ATOM   1369  CD1 ILE A  82       6.898   2.959 -15.284  1.00  0.76           C  
ATOM   1370  H   ILE A  82       9.759   6.271 -14.986  1.00  0.76           H  
ATOM   1371  HA  ILE A  82       6.876   7.129 -14.813  1.00  0.76           H  
ATOM   1372  HB  ILE A  82       8.125   4.576 -13.690  1.00  0.76           H  
ATOM   1373 1HG1 ILE A  82       6.273   4.852 -15.968  1.00  0.76           H  
ATOM   1374 2HG1 ILE A  82       8.004   4.542 -16.039  1.00  0.76           H  
ATOM   1375 1HG2 ILE A  82       5.784   3.947 -13.230  1.00  0.76           H  
ATOM   1376 2HG2 ILE A  82       6.204   5.464 -12.416  1.00  0.76           H  
ATOM   1377 3HG2 ILE A  82       5.256   5.502 -13.912  1.00  0.76           H  
ATOM   1378 1HD1 ILE A  82       6.770   2.483 -16.248  1.00  0.76           H  
ATOM   1379 2HD1 ILE A  82       7.756   2.536 -14.780  1.00  0.76           H  
ATOM   1380 3HD1 ILE A  82       6.012   2.810 -14.683  1.00  0.76           H  
ATOM   1381  N   GLU A  83       7.185   8.070 -12.531  1.00  0.74           N  
ATOM   1382  CA  GLU A  83       7.300   8.633 -11.191  1.00  0.74           C  
ATOM   1383  C   GLU A  83       5.996   8.428 -10.438  1.00  0.74           C  
ATOM   1384  O   GLU A  83       4.927   8.745 -10.956  1.00  0.74           O  
ATOM   1385  CB  GLU A  83       7.631  10.133 -11.250  1.00  0.74           C  
ATOM   1386  CG  GLU A  83       7.785  10.806  -9.881  1.00  0.74           C  
ATOM   1387  CD  GLU A  83       8.135  12.285  -9.962  1.00  0.74           C  
ATOM   1388  OE1 GLU A  83       8.300  12.788 -11.048  1.00  0.74           O  
ATOM   1389  OE2 GLU A  83       8.236  12.903  -8.928  1.00  0.74           O  
ATOM   1390  H   GLU A  83       6.520   8.480 -13.187  1.00  0.74           H  
ATOM   1391  HA  GLU A  83       8.095   8.114 -10.654  1.00  0.74           H  
ATOM   1392 1HB  GLU A  83       8.563  10.273 -11.802  1.00  0.74           H  
ATOM   1393 2HB  GLU A  83       6.851  10.653 -11.797  1.00  0.74           H  
ATOM   1394 1HG  GLU A  83       6.847  10.702  -9.332  1.00  0.74           H  
ATOM   1395 2HG  GLU A  83       8.558  10.283  -9.319  1.00  0.74           H  
ATOM   1396  N   ILE A  84       6.060   7.884  -9.228  1.00  0.73           N  
ATOM   1397  CA  ILE A  84       4.822   7.689  -8.481  1.00  0.73           C  
ATOM   1398  C   ILE A  84       4.854   8.480  -7.177  1.00  0.73           C  
ATOM   1399  O   ILE A  84       5.797   8.365  -6.392  1.00  0.73           O  
ATOM   1400  CB  ILE A  84       4.543   6.190  -8.222  1.00  0.73           C  
ATOM   1401  CG1 ILE A  84       4.450   5.452  -9.592  1.00  0.73           C  
ATOM   1402  CG2 ILE A  84       3.183   6.036  -7.511  1.00  0.73           C  
ATOM   1403  CD1 ILE A  84       4.370   3.968  -9.515  1.00  0.73           C  
ATOM   1404  H   ILE A  84       6.952   7.623  -8.834  1.00  0.73           H  
ATOM   1405  HA  ILE A  84       3.997   8.067  -9.071  1.00  0.73           H  
ATOM   1406  HB  ILE A  84       5.340   5.755  -7.621  1.00  0.73           H  
ATOM   1407 1HG1 ILE A  84       3.569   5.813 -10.110  1.00  0.73           H  
ATOM   1408 2HG1 ILE A  84       5.322   5.699 -10.182  1.00  0.73           H  
ATOM   1409 1HG2 ILE A  84       2.985   4.985  -7.341  1.00  0.73           H  
ATOM   1410 2HG2 ILE A  84       3.186   6.557  -6.574  1.00  0.73           H  
ATOM   1411 3HG2 ILE A  84       2.399   6.463  -8.142  1.00  0.73           H  
ATOM   1412 1HD1 ILE A  84       4.307   3.553 -10.523  1.00  0.73           H  
ATOM   1413 2HD1 ILE A  84       5.260   3.596  -9.025  1.00  0.73           H  
ATOM   1414 3HD1 ILE A  84       3.490   3.684  -8.953  1.00  0.73           H  
ATOM   1415  N   GLY A  85       3.848   9.324  -6.959  1.00  0.76           N  
ATOM   1416  CA  GLY A  85       3.776  10.109  -5.728  1.00  0.76           C  
ATOM   1417  C   GLY A  85       2.497   9.822  -4.955  1.00  0.76           C  
ATOM   1418  O   GLY A  85       1.754   8.899  -5.290  1.00  0.76           O  
ATOM   1419  H   GLY A  85       3.118   9.407  -7.668  1.00  0.76           H  
ATOM   1420 1HA  GLY A  85       4.638   9.890  -5.098  1.00  0.76           H  
ATOM   1421 2HA  GLY A  85       3.822  11.169  -5.974  1.00  0.76           H  
ATOM   1422  N   GLU A  86       2.220  10.640  -3.936  1.00  0.80           N  
ATOM   1423  CA  GLU A  86       1.019  10.472  -3.111  1.00  0.80           C  
ATOM   1424  C   GLU A  86       0.307  11.825  -2.987  1.00  0.80           C  
ATOM   1425  O   GLU A  86       0.963  12.863  -2.861  1.00  0.80           O  
ATOM   1426  CB  GLU A  86       1.382   9.937  -1.708  1.00  0.80           C  
ATOM   1427  CG  GLU A  86       2.093   8.551  -1.670  1.00  0.80           C  
ATOM   1428  CD  GLU A  86       2.437   8.047  -0.216  1.00  0.80           C  
ATOM   1429  OE1 GLU A  86       2.119   8.763   0.714  1.00  0.80           O  
ATOM   1430  OE2 GLU A  86       3.020   6.978  -0.040  1.00  0.80           O  
ATOM   1431  H   GLU A  86       2.864  11.387  -3.715  1.00  0.80           H  
ATOM   1432  HA  GLU A  86       0.339   9.774  -3.597  1.00  0.80           H  
ATOM   1433 1HB  GLU A  86       2.025  10.654  -1.202  1.00  0.80           H  
ATOM   1434 2HB  GLU A  86       0.470   9.851  -1.121  1.00  0.80           H  
ATOM   1435 1HG  GLU A  86       1.456   7.817  -2.162  1.00  0.80           H  
ATOM   1436 2HG  GLU A  86       3.001   8.643  -2.243  1.00  0.80           H  
ATOM   1437  N   ILE A  87      -1.024  11.806  -3.016  1.00  0.86           N  
ATOM   1438  CA  ILE A  87      -1.835  13.019  -2.900  1.00  0.86           C  
ATOM   1439  C   ILE A  87      -3.163  12.794  -2.180  1.00  0.86           C  
ATOM   1440  O   ILE A  87      -3.804  11.758  -2.344  1.00  0.86           O  
ATOM   1441  CB  ILE A  87      -2.136  13.573  -4.306  1.00  0.86           C  
ATOM   1442  CG1 ILE A  87      -2.831  14.944  -4.225  1.00  0.86           C  
ATOM   1443  CG2 ILE A  87      -3.010  12.591  -5.049  1.00  0.86           C  
ATOM   1444  CD1 ILE A  87      -2.861  15.674  -5.539  1.00  0.86           C  
ATOM   1445  H   ILE A  87      -1.488  10.910  -3.148  1.00  0.86           H  
ATOM   1446  HA  ILE A  87      -1.266  13.760  -2.341  1.00  0.86           H  
ATOM   1447  HB  ILE A  87      -1.202  13.706  -4.852  1.00  0.86           H  
ATOM   1448 1HG1 ILE A  87      -3.861  14.809  -3.900  1.00  0.86           H  
ATOM   1449 2HG1 ILE A  87      -2.313  15.564  -3.495  1.00  0.86           H  
ATOM   1450 1HG2 ILE A  87      -3.206  12.976  -6.039  1.00  0.86           H  
ATOM   1451 2HG2 ILE A  87      -2.499  11.627  -5.124  1.00  0.86           H  
ATOM   1452 3HG2 ILE A  87      -3.949  12.470  -4.508  1.00  0.86           H  
ATOM   1453 1HD1 ILE A  87      -3.368  16.631  -5.410  1.00  0.86           H  
ATOM   1454 2HD1 ILE A  87      -1.841  15.844  -5.884  1.00  0.86           H  
ATOM   1455 3HD1 ILE A  87      -3.399  15.075  -6.272  1.00  0.86           H  
ATOM   1456  N   GLU A  88      -3.601  13.771  -1.397  1.00  0.92           N  
ATOM   1457  CA  GLU A  88      -4.928  13.680  -0.795  1.00  0.92           C  
ATOM   1458  C   GLU A  88      -5.933  14.449  -1.650  1.00  0.92           C  
ATOM   1459  O   GLU A  88      -5.723  15.628  -1.944  1.00  0.92           O  
ATOM   1460  CB  GLU A  88      -4.919  14.214   0.635  1.00  0.92           C  
ATOM   1461  CG  GLU A  88      -6.271  14.139   1.358  1.00  0.92           C  
ATOM   1462  CD  GLU A  88      -6.210  14.684   2.776  1.00  0.92           C  
ATOM   1463  OE1 GLU A  88      -5.136  14.999   3.223  1.00  0.92           O  
ATOM   1464  OE2 GLU A  88      -7.240  14.796   3.398  1.00  0.92           O  
ATOM   1465  H   GLU A  88      -3.035  14.594  -1.251  1.00  0.92           H  
ATOM   1466  HA  GLU A  88      -5.238  12.637  -0.771  1.00  0.92           H  
ATOM   1467 1HB  GLU A  88      -4.196  13.651   1.226  1.00  0.92           H  
ATOM   1468 2HB  GLU A  88      -4.600  15.256   0.631  1.00  0.92           H  
ATOM   1469 1HG  GLU A  88      -7.008  14.709   0.793  1.00  0.92           H  
ATOM   1470 2HG  GLU A  88      -6.601  13.098   1.380  1.00  0.92           H  
ATOM   1471  N   LYS A  89      -7.021  13.792  -2.040  1.00  0.96           N  
ATOM   1472  CA  LYS A  89      -8.041  14.438  -2.853  1.00  0.96           C  
ATOM   1473  C   LYS A  89      -9.408  14.212  -2.245  1.00  0.96           C  
ATOM   1474  O   LYS A  89      -9.866  13.079  -2.125  1.00  0.96           O  
ATOM   1475  CB  LYS A  89      -8.012  13.890  -4.284  1.00  0.96           C  
ATOM   1476  CG  LYS A  89      -9.011  14.553  -5.245  1.00  0.96           C  
ATOM   1477  CD  LYS A  89      -8.867  14.018  -6.669  1.00  0.96           C  
ATOM   1478  CE  LYS A  89      -9.748  14.798  -7.670  1.00  0.96           C  
ATOM   1479  NZ  LYS A  89     -11.231  14.571  -7.474  1.00  0.96           N  
ATOM   1480  H   LYS A  89      -7.129  12.811  -1.782  1.00  0.96           H  
ATOM   1481  HA  LYS A  89      -7.853  15.511  -2.876  1.00  0.96           H  
ATOM   1482 1HB  LYS A  89      -7.008  14.007  -4.698  1.00  0.96           H  
ATOM   1483 2HB  LYS A  89      -8.232  12.821  -4.258  1.00  0.96           H  
ATOM   1484 1HG  LYS A  89     -10.026  14.343  -4.906  1.00  0.96           H  
ATOM   1485 2HG  LYS A  89      -8.864  15.631  -5.244  1.00  0.96           H  
ATOM   1486 1HD  LYS A  89      -7.824  14.090  -6.982  1.00  0.96           H  
ATOM   1487 2HD  LYS A  89      -9.162  12.969  -6.690  1.00  0.96           H  
ATOM   1488 1HE  LYS A  89      -9.541  15.862  -7.566  1.00  0.96           H  
ATOM   1489 2HE  LYS A  89      -9.479  14.483  -8.678  1.00  0.96           H  
ATOM   1490 1HZ  LYS A  89     -11.743  15.098  -8.161  1.00  0.96           H  
ATOM   1491 2HZ  LYS A  89     -11.447  13.597  -7.582  1.00  0.96           H  
ATOM   1492 3HZ  LYS A  89     -11.567  14.868  -6.547  1.00  0.96           H  
ATOM   1493  N   GLU A  90     -10.040  15.296  -1.811  1.00  0.96           N  
ATOM   1494  CA  GLU A  90     -11.354  15.239  -1.170  1.00  0.96           C  
ATOM   1495  C   GLU A  90     -11.359  14.274   0.028  1.00  0.96           C  
ATOM   1496  O   GLU A  90     -12.361  13.619   0.309  1.00  0.96           O  
ATOM   1497  CB  GLU A  90     -12.398  14.818  -2.210  1.00  0.96           C  
ATOM   1498  CG  GLU A  90     -12.476  15.764  -3.412  1.00  0.96           C  
ATOM   1499  CD  GLU A  90     -13.491  15.353  -4.441  1.00  0.96           C  
ATOM   1500  OE1 GLU A  90     -14.634  15.187  -4.097  1.00  0.96           O  
ATOM   1501  OE2 GLU A  90     -13.106  15.171  -5.588  1.00  0.96           O  
ATOM   1502  H   GLU A  90      -9.598  16.196  -1.936  1.00  0.96           H  
ATOM   1503  HA  GLU A  90     -11.604  16.236  -0.805  1.00  0.96           H  
ATOM   1504 1HB  GLU A  90     -12.194  13.815  -2.577  1.00  0.96           H  
ATOM   1505 2HB  GLU A  90     -13.382  14.796  -1.743  1.00  0.96           H  
ATOM   1506 1HG  GLU A  90     -12.738  16.757  -3.049  1.00  0.96           H  
ATOM   1507 2HG  GLU A  90     -11.501  15.835  -3.877  1.00  0.96           H  
ATOM   1508  N   GLY A  91     -10.228  14.200   0.735  1.00  0.94           N  
ATOM   1509  CA  GLY A  91     -10.062  13.338   1.903  1.00  0.94           C  
ATOM   1510  C   GLY A  91      -9.566  11.920   1.569  1.00  0.94           C  
ATOM   1511  O   GLY A  91      -9.238  11.147   2.472  1.00  0.94           O  
ATOM   1512  H   GLY A  91      -9.445  14.768   0.446  1.00  0.94           H  
ATOM   1513 1HA  GLY A  91      -9.357  13.809   2.589  1.00  0.94           H  
ATOM   1514 2HA  GLY A  91     -11.011  13.271   2.431  1.00  0.94           H  
ATOM   1515  N   LEU A  92      -9.505  11.570   0.285  1.00  0.89           N  
ATOM   1516  CA  LEU A  92      -9.076  10.240  -0.135  1.00  0.89           C  
ATOM   1517  C   LEU A  92      -7.613  10.196  -0.541  1.00  0.89           C  
ATOM   1518  O   LEU A  92      -7.151  10.991  -1.361  1.00  0.89           O  
ATOM   1519  CB  LEU A  92      -9.956   9.744  -1.286  1.00  0.89           C  
ATOM   1520  CG  LEU A  92      -9.576   8.388  -1.889  1.00  0.89           C  
ATOM   1521  CD1 LEU A  92      -9.731   7.301  -0.864  1.00  0.89           C  
ATOM   1522  CD2 LEU A  92     -10.487   8.104  -3.066  1.00  0.89           C  
ATOM   1523  H   LEU A  92      -9.781  12.231  -0.437  1.00  0.89           H  
ATOM   1524  HA  LEU A  92      -9.211   9.560   0.705  1.00  0.89           H  
ATOM   1525 1HB  LEU A  92     -10.983   9.679  -0.933  1.00  0.89           H  
ATOM   1526 2HB  LEU A  92      -9.918  10.485  -2.089  1.00  0.89           H  
ATOM   1527  HG  LEU A  92      -8.536   8.409  -2.212  1.00  0.89           H  
ATOM   1528 1HD1 LEU A  92      -9.457   6.357  -1.316  1.00  0.89           H  
ATOM   1529 2HD1 LEU A  92      -9.081   7.499  -0.017  1.00  0.89           H  
ATOM   1530 3HD1 LEU A  92     -10.765   7.262  -0.528  1.00  0.89           H  
ATOM   1531 1HD2 LEU A  92     -10.220   7.140  -3.492  1.00  0.89           H  
ATOM   1532 2HD2 LEU A  92     -11.522   8.076  -2.731  1.00  0.89           H  
ATOM   1533 3HD2 LEU A  92     -10.373   8.887  -3.817  1.00  0.89           H  
ATOM   1534  N   LYS A  93      -6.847   9.297   0.066  1.00  0.83           N  
ATOM   1535  CA  LYS A  93      -5.441   9.240  -0.296  1.00  0.83           C  
ATOM   1536  C   LYS A  93      -5.233   8.416  -1.556  1.00  0.83           C  
ATOM   1537  O   LYS A  93      -5.576   7.232  -1.606  1.00  0.83           O  
ATOM   1538  CB  LYS A  93      -4.596   8.682   0.838  1.00  0.83           C  
ATOM   1539  CG  LYS A  93      -3.116   8.732   0.540  1.00  0.83           C  
ATOM   1540  CD  LYS A  93      -2.271   8.258   1.707  1.00  0.83           C  
ATOM   1541  CE  LYS A  93      -0.815   8.389   1.351  1.00  0.83           C  
ATOM   1542  NZ  LYS A  93       0.091   7.987   2.440  1.00  0.83           N  
ATOM   1543  H   LYS A  93      -7.235   8.664   0.752  1.00  0.83           H  
ATOM   1544  HA  LYS A  93      -5.092  10.250  -0.507  1.00  0.83           H  
ATOM   1545 1HB  LYS A  93      -4.781   9.253   1.748  1.00  0.83           H  
ATOM   1546 2HB  LYS A  93      -4.872   7.645   1.029  1.00  0.83           H  
ATOM   1547 1HG  LYS A  93      -2.900   8.107  -0.331  1.00  0.83           H  
ATOM   1548 2HG  LYS A  93      -2.838   9.759   0.293  1.00  0.83           H  
ATOM   1549 1HD  LYS A  93      -2.483   8.860   2.591  1.00  0.83           H  
ATOM   1550 2HD  LYS A  93      -2.494   7.215   1.928  1.00  0.83           H  
ATOM   1551 1HE  LYS A  93      -0.606   7.774   0.475  1.00  0.83           H  
ATOM   1552 2HE  LYS A  93      -0.614   9.431   1.102  1.00  0.83           H  
ATOM   1553 1HZ  LYS A  93       1.045   8.136   2.077  1.00  0.83           H  
ATOM   1554 2HZ  LYS A  93      -0.059   8.560   3.250  1.00  0.83           H  
ATOM   1555 3HZ  LYS A  93      -0.045   7.020   2.674  1.00  0.83           H  
ATOM   1556  N   LEU A  94      -4.701   9.080  -2.573  1.00  0.78           N  
ATOM   1557  CA  LEU A  94      -4.451   8.523  -3.889  1.00  0.78           C  
ATOM   1558  C   LEU A  94      -2.974   8.516  -4.234  1.00  0.78           C  
ATOM   1559  O   LEU A  94      -2.177   9.289  -3.699  1.00  0.78           O  
ATOM   1560  CB  LEU A  94      -5.199   9.322  -4.966  1.00  0.78           C  
ATOM   1561  CG  LEU A  94      -6.694   9.428  -4.792  1.00  0.78           C  
ATOM   1562  CD1 LEU A  94      -7.266  10.315  -5.878  1.00  0.78           C  
ATOM   1563  CD2 LEU A  94      -7.278   8.068  -4.855  1.00  0.78           C  
ATOM   1564  H   LEU A  94      -4.455  10.055  -2.427  1.00  0.78           H  
ATOM   1565  HA  LEU A  94      -4.807   7.494  -3.903  1.00  0.78           H  
ATOM   1566 1HB  LEU A  94      -4.803  10.324  -4.980  1.00  0.78           H  
ATOM   1567 2HB  LEU A  94      -5.002   8.861  -5.938  1.00  0.78           H  
ATOM   1568  HG  LEU A  94      -6.923   9.884  -3.826  1.00  0.78           H  
ATOM   1569 1HD1 LEU A  94      -8.347  10.394  -5.748  1.00  0.78           H  
ATOM   1570 2HD1 LEU A  94      -6.817  11.306  -5.812  1.00  0.78           H  
ATOM   1571 3HD1 LEU A  94      -7.048   9.876  -6.848  1.00  0.78           H  
ATOM   1572 1HD2 LEU A  94      -8.328   8.139  -4.735  1.00  0.78           H  
ATOM   1573 2HD2 LEU A  94      -7.054   7.630  -5.816  1.00  0.78           H  
ATOM   1574 3HD2 LEU A  94      -6.861   7.452  -4.064  1.00  0.78           H  
ATOM   1575  N   TYR A  95      -2.613   7.665  -5.166  1.00  0.75           N  
ATOM   1576  CA  TYR A  95      -1.281   7.674  -5.718  1.00  0.75           C  
ATOM   1577  C   TYR A  95      -1.360   8.389  -7.049  1.00  0.75           C  
ATOM   1578  O   TYR A  95      -2.365   8.260  -7.762  1.00  0.75           O  
ATOM   1579  CB  TYR A  95      -0.775   6.274  -5.983  1.00  0.75           C  
ATOM   1580  CG  TYR A  95      -0.579   5.429  -4.819  1.00  0.75           C  
ATOM   1581  CD1 TYR A  95      -1.572   4.541  -4.492  1.00  0.75           C  
ATOM   1582  CD2 TYR A  95       0.581   5.517  -4.068  1.00  0.75           C  
ATOM   1583  CE1 TYR A  95      -1.422   3.725  -3.426  1.00  0.75           C  
ATOM   1584  CE2 TYR A  95       0.728   4.692  -2.980  1.00  0.75           C  
ATOM   1585  CZ  TYR A  95      -0.281   3.793  -2.670  1.00  0.75           C  
ATOM   1586  OH  TYR A  95      -0.153   2.952  -1.617  1.00  0.75           O  
ATOM   1587  H   TYR A  95      -3.299   7.025  -5.535  1.00  0.75           H  
ATOM   1588  HA  TYR A  95      -0.605   8.212  -5.061  1.00  0.75           H  
ATOM   1589 1HB  TYR A  95      -1.484   5.771  -6.641  1.00  0.75           H  
ATOM   1590 2HB  TYR A  95       0.176   6.347  -6.507  1.00  0.75           H  
ATOM   1591  HD1 TYR A  95      -2.481   4.488  -5.097  1.00  0.75           H  
ATOM   1592  HD2 TYR A  95       1.366   6.232  -4.336  1.00  0.75           H  
ATOM   1593  HE1 TYR A  95      -2.203   3.017  -3.168  1.00  0.75           H  
ATOM   1594  HE2 TYR A  95       1.634   4.735  -2.367  1.00  0.75           H  
ATOM   1595  HH  TYR A  95       0.756   2.994  -1.300  1.00  0.75           H  
ATOM   1596  N   THR A  96      -0.317   9.113  -7.416  1.00  0.75           N  
ATOM   1597  CA  THR A  96      -0.342   9.712  -8.747  1.00  0.75           C  
ATOM   1598  C   THR A  96       0.810   9.188  -9.557  1.00  0.75           C  
ATOM   1599  O   THR A  96       1.971   9.344  -9.174  1.00  0.75           O  
ATOM   1600  CB  THR A  96      -0.265  11.244  -8.737  1.00  0.75           C  
ATOM   1601  OG1 THR A  96      -1.343  11.767  -7.987  1.00  0.75           O  
ATOM   1602  CG2 THR A  96      -0.384  11.768 -10.201  1.00  0.75           C  
ATOM   1603  H   THR A  96       0.477   9.195  -6.781  1.00  0.75           H  
ATOM   1604  HA  THR A  96      -1.260   9.429  -9.254  1.00  0.75           H  
ATOM   1605  HB  THR A  96       0.676  11.570  -8.297  1.00  0.75           H  
ATOM   1606  HG1 THR A  96      -2.161  11.422  -8.350  1.00  0.75           H  
ATOM   1607 1HG2 THR A  96      -0.349  12.855 -10.208  1.00  0.75           H  
ATOM   1608 2HG2 THR A  96       0.435  11.378 -10.805  1.00  0.75           H  
ATOM   1609 3HG2 THR A  96      -1.335  11.435 -10.629  1.00  0.75           H  
ATOM   1610  N   CYS A  97       0.495   8.550 -10.672  1.00  0.77           N  
ATOM   1611  CA  CYS A  97       1.527   8.007 -11.524  1.00  0.77           C  
ATOM   1612  C   CYS A  97       1.749   8.916 -12.710  1.00  0.77           C  
ATOM   1613  O   CYS A  97       0.826   9.181 -13.479  1.00  0.77           O  
ATOM   1614  CB  CYS A  97       1.180   6.614 -12.007  1.00  0.77           C  
ATOM   1615  SG  CYS A  97       2.470   5.901 -13.030  1.00  0.77           S  
ATOM   1616  H   CYS A  97      -0.485   8.462 -10.934  1.00  0.77           H  
ATOM   1617  HA  CYS A  97       2.456   7.947 -10.961  1.00  0.77           H  
ATOM   1618 1HB  CYS A  97       1.024   5.980 -11.145  1.00  0.77           H  
ATOM   1619 2HB  CYS A  97       0.266   6.634 -12.577  1.00  0.77           H  
ATOM   1620  HG  CYS A  97       2.609   6.966 -13.826  1.00  0.77           H  
ATOM   1621  N   LYS A  98       2.959   9.421 -12.832  1.00  0.84           N  
ATOM   1622  CA  LYS A  98       3.319  10.314 -13.912  1.00  0.84           C  
ATOM   1623  C   LYS A  98       4.245   9.591 -14.861  1.00  0.84           C  
ATOM   1624  O   LYS A  98       5.326   9.136 -14.477  1.00  0.84           O  
ATOM   1625  CB  LYS A  98       3.953  11.578 -13.362  1.00  0.84           C  
ATOM   1626  CG  LYS A  98       4.381  12.592 -14.389  1.00  0.84           C  
ATOM   1627  CD  LYS A  98       4.888  13.856 -13.702  1.00  0.84           C  
ATOM   1628  CE  LYS A  98       5.238  14.902 -14.719  1.00  0.84           C  
ATOM   1629  NZ  LYS A  98       4.031  15.327 -15.463  1.00  0.84           N  
ATOM   1630  H   LYS A  98       3.667   9.177 -12.147  1.00  0.84           H  
ATOM   1631  HA  LYS A  98       2.422  10.597 -14.463  1.00  0.84           H  
ATOM   1632 1HB  LYS A  98       3.226  12.078 -12.718  1.00  0.84           H  
ATOM   1633 2HB  LYS A  98       4.811  11.321 -12.748  1.00  0.84           H  
ATOM   1634 1HG  LYS A  98       5.179  12.173 -15.006  1.00  0.84           H  
ATOM   1635 2HG  LYS A  98       3.542  12.844 -15.046  1.00  0.84           H  
ATOM   1636 1HD  LYS A  98       4.100  14.246 -13.056  1.00  0.84           H  
ATOM   1637 2HD  LYS A  98       5.764  13.624 -13.092  1.00  0.84           H  
ATOM   1638 1HE  LYS A  98       5.678  15.765 -14.228  1.00  0.84           H  
ATOM   1639 2HE  LYS A  98       5.953  14.492 -15.420  1.00  0.84           H  
ATOM   1640 1HZ  LYS A  98       4.254  16.007 -16.197  1.00  0.84           H  
ATOM   1641 2HZ  LYS A  98       3.620  14.524 -15.958  1.00  0.84           H  
ATOM   1642 3HZ  LYS A  98       3.344  15.716 -14.842  1.00  0.84           H  
ATOM   1643  N   ILE A  99       3.792   9.439 -16.087  1.00  0.95           N  
ATOM   1644  CA  ILE A  99       4.514   8.726 -17.108  1.00  0.95           C  
ATOM   1645  C   ILE A  99       4.970   9.564 -18.285  1.00  0.95           C  
ATOM   1646  O   ILE A  99       4.157  10.163 -19.000  1.00  0.95           O  
ATOM   1647  CB  ILE A  99       3.645   7.590 -17.626  1.00  0.95           C  
ATOM   1648  CG1 ILE A  99       3.369   6.597 -16.500  1.00  0.95           C  
ATOM   1649  CG2 ILE A  99       4.254   7.033 -18.760  1.00  0.95           C  
ATOM   1650  CD1 ILE A  99       2.372   5.535 -16.849  1.00  0.95           C  
ATOM   1651  H   ILE A  99       2.882   9.826 -16.318  1.00  0.95           H  
ATOM   1652  HA  ILE A  99       5.404   8.293 -16.652  1.00  0.95           H  
ATOM   1653  HB  ILE A  99       2.675   7.988 -17.909  1.00  0.95           H  
ATOM   1654 1HG1 ILE A  99       4.302   6.124 -16.219  1.00  0.95           H  
ATOM   1655 2HG1 ILE A  99       2.990   7.143 -15.650  1.00  0.95           H  
ATOM   1656 1HG2 ILE A  99       3.647   6.223 -19.167  1.00  0.95           H  
ATOM   1657 2HG2 ILE A  99       4.390   7.803 -19.504  1.00  0.95           H  
ATOM   1658 3HG2 ILE A  99       5.186   6.689 -18.436  1.00  0.95           H  
ATOM   1659 1HD1 ILE A  99       2.225   4.867 -15.999  1.00  0.95           H  
ATOM   1660 2HD1 ILE A  99       1.420   6.001 -17.114  1.00  0.95           H  
ATOM   1661 3HD1 ILE A  99       2.747   4.971 -17.693  1.00  0.95           H  
ATOM   1662  N   ILE A 100       6.279   9.554 -18.523  1.00  1.11           N  
ATOM   1663  CA  ILE A 100       6.829  10.279 -19.649  1.00  1.11           C  
ATOM   1664  C   ILE A 100       7.250   9.338 -20.767  1.00  1.11           C  
ATOM   1665  O   ILE A 100       8.121   8.465 -20.585  1.00  1.11           O  
ATOM   1666  CB  ILE A 100       8.039  11.114 -19.237  1.00  1.11           C  
ATOM   1667  CG1 ILE A 100       7.677  12.030 -18.065  1.00  1.11           C  
ATOM   1668  CG2 ILE A 100       8.535  11.918 -20.429  1.00  1.11           C  
ATOM   1669  CD1 ILE A 100       6.545  12.976 -18.368  1.00  1.11           C  
ATOM   1670  H   ILE A 100       6.902   9.066 -17.877  1.00  1.11           H  
ATOM   1671  HA  ILE A 100       6.064  10.949 -20.045  1.00  1.11           H  
ATOM   1672  HB  ILE A 100       8.825  10.455 -18.905  1.00  1.11           H  
ATOM   1673 1HG1 ILE A 100       7.402  11.412 -17.205  1.00  1.11           H  
ATOM   1674 2HG1 ILE A 100       8.555  12.619 -17.798  1.00  1.11           H  
ATOM   1675 1HG2 ILE A 100       9.405  12.502 -20.139  1.00  1.11           H  
ATOM   1676 2HG2 ILE A 100       8.806  11.241 -21.239  1.00  1.11           H  
ATOM   1677 3HG2 ILE A 100       7.741  12.587 -20.769  1.00  1.11           H  
ATOM   1678 1HD1 ILE A 100       6.342  13.595 -17.506  1.00  1.11           H  
ATOM   1679 2HD1 ILE A 100       6.811  13.613 -19.212  1.00  1.11           H  
ATOM   1680 3HD1 ILE A 100       5.654  12.411 -18.614  1.00  1.11           H  
ATOM   1681  N   MET A 101       6.646   9.561 -21.925  1.00  1.28           N  
ATOM   1682  CA  MET A 101       6.876   8.798 -23.136  1.00  1.28           C  
ATOM   1683  C   MET A 101       6.870   9.833 -24.239  1.00  1.28           C  
ATOM   1684  O   MET A 101       6.315  10.898 -24.026  1.00  1.28           O  
ATOM   1685  CB  MET A 101       5.696   7.879 -23.362  1.00  1.28           C  
ATOM   1686  CG  MET A 101       4.468   8.664 -23.718  1.00  1.28           C  
ATOM   1687  SD  MET A 101       2.987   7.767 -23.692  1.00  1.28           S  
ATOM   1688  CE  MET A 101       2.709   7.778 -21.943  1.00  1.28           C  
ATOM   1689  H   MET A 101       5.944  10.309 -21.965  1.00  1.28           H  
ATOM   1690  HA  MET A 101       7.828   8.274 -23.086  1.00  1.28           H  
ATOM   1691 1HB  MET A 101       5.911   7.205 -24.184  1.00  1.28           H  
ATOM   1692 2HB  MET A 101       5.504   7.284 -22.470  1.00  1.28           H  
ATOM   1693 1HG  MET A 101       4.372   9.469 -23.017  1.00  1.28           H  
ATOM   1694 2HG  MET A 101       4.592   9.088 -24.712  1.00  1.28           H  
ATOM   1695 1HE  MET A 101       1.786   7.249 -21.713  1.00  1.28           H  
ATOM   1696 2HE  MET A 101       3.533   7.285 -21.469  1.00  1.28           H  
ATOM   1697 3HE  MET A 101       2.641   8.811 -21.587  1.00  1.28           H  
ATOM   1698  N   PRO A 102       7.515   9.662 -25.372  1.00  1.43           N  
ATOM   1699  CA  PRO A 102       7.322  10.557 -26.474  1.00  1.43           C  
ATOM   1700  C   PRO A 102       5.991  10.231 -27.154  1.00  1.43           C  
ATOM   1701  O   PRO A 102       5.628   9.057 -27.225  1.00  1.43           O  
ATOM   1702  CB  PRO A 102       8.533  10.245 -27.345  1.00  1.43           C  
ATOM   1703  CG  PRO A 102       8.832   8.773 -27.053  1.00  1.43           C  
ATOM   1704  CD  PRO A 102       8.447   8.571 -25.590  1.00  1.43           C  
ATOM   1705  HA  PRO A 102       7.359  11.585 -26.092  1.00  1.43           H  
ATOM   1706 1HB  PRO A 102       8.292  10.428 -28.403  1.00  1.43           H  
ATOM   1707 2HB  PRO A 102       9.369  10.912 -27.086  1.00  1.43           H  
ATOM   1708 1HG  PRO A 102       8.254   8.130 -27.731  1.00  1.43           H  
ATOM   1709 2HG  PRO A 102       9.895   8.556 -27.241  1.00  1.43           H  
ATOM   1710 1HD  PRO A 102       7.928   7.624 -25.504  1.00  1.43           H  
ATOM   1711 2HD  PRO A 102       9.318   8.639 -24.920  1.00  1.43           H  
ATOM   1712  N   PRO A 103       5.260  11.219 -27.672  1.00  1.51           N  
ATOM   1713  CA  PRO A 103       5.266  12.663 -27.458  1.00  1.51           C  
ATOM   1714  C   PRO A 103       4.271  13.050 -26.350  1.00  1.51           C  
ATOM   1715  O   PRO A 103       3.388  13.879 -26.597  1.00  1.51           O  
ATOM   1716  CB  PRO A 103       4.768  13.155 -28.809  1.00  1.51           C  
ATOM   1717  CG  PRO A 103       3.778  12.097 -29.233  1.00  1.51           C  
ATOM   1718  CD  PRO A 103       4.341  10.793 -28.721  1.00  1.51           C  
ATOM   1719  HA  PRO A 103       6.276  13.043 -27.252  1.00  1.51           H  
ATOM   1720 1HB  PRO A 103       4.308  14.138 -28.701  1.00  1.51           H  
ATOM   1721 2HB  PRO A 103       5.611  13.260 -29.506  1.00  1.51           H  
ATOM   1722 1HG  PRO A 103       2.791  12.321 -28.821  1.00  1.51           H  
ATOM   1723 2HG  PRO A 103       3.670  12.098 -30.325  1.00  1.51           H  
ATOM   1724 1HD  PRO A 103       3.546  10.168 -28.286  1.00  1.51           H  
ATOM   1725 2HD  PRO A 103       4.893  10.263 -29.511  1.00  1.51           H  
ATOM   1726  N   MET A 104       4.351  12.434 -25.164  1.00  1.48           N  
ATOM   1727  CA  MET A 104       3.295  12.629 -24.158  1.00  1.48           C  
ATOM   1728  C   MET A 104       3.657  12.522 -22.658  1.00  1.48           C  
ATOM   1729  O   MET A 104       4.470  11.712 -22.208  1.00  1.48           O  
ATOM   1730  CB  MET A 104       2.131  11.680 -24.464  1.00  1.48           C  
ATOM   1731  CG  MET A 104       0.976  11.795 -23.467  1.00  1.48           C  
ATOM   1732  SD  MET A 104      -0.486  11.017 -23.968  1.00  1.48           S  
ATOM   1733  CE  MET A 104      -0.065   9.346 -23.781  1.00  1.48           C  
ATOM   1734  H   MET A 104       5.118  11.813 -24.945  1.00  1.48           H  
ATOM   1735  HA  MET A 104       2.920  13.642 -24.291  1.00  1.48           H  
ATOM   1736 1HB  MET A 104       1.733  11.901 -25.452  1.00  1.48           H  
ATOM   1737 2HB  MET A 104       2.479  10.660 -24.474  1.00  1.48           H  
ATOM   1738 1HG  MET A 104       1.278  11.347 -22.521  1.00  1.48           H  
ATOM   1739 2HG  MET A 104       0.740  12.814 -23.292  1.00  1.48           H  
ATOM   1740 1HE  MET A 104      -0.893   8.724 -24.041  1.00  1.48           H  
ATOM   1741 2HE  MET A 104       0.745   9.137 -24.447  1.00  1.48           H  
ATOM   1742 3HE  MET A 104       0.220   9.150 -22.757  1.00  1.48           H  
ATOM   1743  N   ASP A 105       2.994  13.368 -21.871  1.00  1.36           N  
ATOM   1744  CA  ASP A 105       3.085  13.365 -20.415  1.00  1.36           C  
ATOM   1745  C   ASP A 105       1.737  12.903 -19.818  1.00  1.36           C  
ATOM   1746  O   ASP A 105       0.746  13.640 -19.881  1.00  1.36           O  
ATOM   1747  CB  ASP A 105       3.478  14.770 -19.948  1.00  1.36           C  
ATOM   1748  CG  ASP A 105       3.699  14.953 -18.451  1.00  1.36           C  
ATOM   1749  OD1 ASP A 105       3.466  14.055 -17.694  1.00  1.36           O  
ATOM   1750  OD2 ASP A 105       4.125  16.024 -18.039  1.00  1.36           O  
ATOM   1751  H   ASP A 105       2.358  14.035 -22.309  1.00  1.36           H  
ATOM   1752  HA  ASP A 105       3.854  12.656 -20.112  1.00  1.36           H  
ATOM   1753 1HB  ASP A 105       4.397  15.060 -20.456  1.00  1.36           H  
ATOM   1754 2HB  ASP A 105       2.704  15.473 -20.267  1.00  1.36           H  
ATOM   1755  N   LEU A 106       1.691  11.656 -19.320  1.00  1.19           N  
ATOM   1756  CA  LEU A 106       0.460  11.046 -18.798  1.00  1.19           C  
ATOM   1757  C   LEU A 106       0.370  10.928 -17.268  1.00  1.19           C  
ATOM   1758  O   LEU A 106       1.170  10.234 -16.640  1.00  1.19           O  
ATOM   1759  CB  LEU A 106       0.292   9.657 -19.437  1.00  1.19           C  
ATOM   1760  CG  LEU A 106      -0.833   8.770 -18.919  1.00  1.19           C  
ATOM   1761  CD1 LEU A 106      -2.137   9.437 -19.140  1.00  1.19           C  
ATOM   1762  CD2 LEU A 106      -0.793   7.421 -19.678  1.00  1.19           C  
ATOM   1763  H   LEU A 106       2.555  11.114 -19.284  1.00  1.19           H  
ATOM   1764  HA  LEU A 106      -0.373  11.664 -19.125  1.00  1.19           H  
ATOM   1765 1HB  LEU A 106       0.110   9.806 -20.496  1.00  1.19           H  
ATOM   1766 2HB  LEU A 106       1.228   9.116 -19.333  1.00  1.19           H  
ATOM   1767  HG  LEU A 106      -0.704   8.598 -17.856  1.00  1.19           H  
ATOM   1768 1HD1 LEU A 106      -2.932   8.797 -18.782  1.00  1.19           H  
ATOM   1769 2HD1 LEU A 106      -2.168  10.377 -18.611  1.00  1.19           H  
ATOM   1770 3HD1 LEU A 106      -2.248   9.611 -20.178  1.00  1.19           H  
ATOM   1771 1HD2 LEU A 106      -1.595   6.776 -19.319  1.00  1.19           H  
ATOM   1772 2HD2 LEU A 106      -0.927   7.603 -20.747  1.00  1.19           H  
ATOM   1773 3HD2 LEU A 106       0.170   6.933 -19.509  1.00  1.19           H  
ATOM   1774  N   ASP A 107      -0.620  11.607 -16.678  1.00  1.02           N  
ATOM   1775  CA  ASP A 107      -0.863  11.573 -15.231  1.00  1.02           C  
ATOM   1776  C   ASP A 107      -2.096  10.722 -14.867  1.00  1.02           C  
ATOM   1777  O   ASP A 107      -3.210  10.978 -15.335  1.00  1.02           O  
ATOM   1778  CB  ASP A 107      -1.030  12.974 -14.644  1.00  1.02           C  
ATOM   1779  CG  ASP A 107       0.224  13.841 -14.594  1.00  1.02           C  
ATOM   1780  OD1 ASP A 107       1.281  13.324 -14.374  1.00  1.02           O  
ATOM   1781  OD2 ASP A 107       0.109  15.036 -14.760  1.00  1.02           O  
ATOM   1782  H   ASP A 107      -1.238  12.165 -17.271  1.00  1.02           H  
ATOM   1783  HA  ASP A 107       0.002  11.121 -14.752  1.00  1.02           H  
ATOM   1784 1HB  ASP A 107      -1.790  13.508 -15.202  1.00  1.02           H  
ATOM   1785 2HB  ASP A 107      -1.378  12.861 -13.625  1.00  1.02           H  
ATOM   1786  N   ILE A 108      -1.896   9.687 -14.059  1.00  0.88           N  
ATOM   1787  CA  ILE A 108      -2.980   8.789 -13.653  1.00  0.88           C  
ATOM   1788  C   ILE A 108      -3.190   8.849 -12.117  1.00  0.88           C  
ATOM   1789  O   ILE A 108      -2.244   8.620 -11.358  1.00  0.88           O  
ATOM   1790  CB  ILE A 108      -2.612   7.337 -14.062  1.00  0.88           C  
ATOM   1791  CG1 ILE A 108      -2.388   7.178 -15.561  1.00  0.88           C  
ATOM   1792  CG2 ILE A 108      -3.653   6.413 -13.619  1.00  0.88           C  
ATOM   1793  CD1 ILE A 108      -1.709   5.848 -15.918  1.00  0.88           C  
ATOM   1794  H   ILE A 108      -0.949   9.504 -13.732  1.00  0.88           H  
ATOM   1795  HA  ILE A 108      -3.905   9.090 -14.142  1.00  0.88           H  
ATOM   1796  HB  ILE A 108      -1.688   7.069 -13.579  1.00  0.88           H  
ATOM   1797 1HG1 ILE A 108      -3.335   7.204 -16.060  1.00  0.88           H  
ATOM   1798 2HG1 ILE A 108      -1.776   7.992 -15.924  1.00  0.88           H  
ATOM   1799 1HG2 ILE A 108      -3.379   5.382 -13.859  1.00  0.88           H  
ATOM   1800 2HG2 ILE A 108      -3.719   6.541 -12.565  1.00  0.88           H  
ATOM   1801 3HG2 ILE A 108      -4.605   6.656 -14.089  1.00  0.88           H  
ATOM   1802 1HD1 ILE A 108      -1.581   5.777 -16.997  1.00  0.88           H  
ATOM   1803 2HD1 ILE A 108      -0.731   5.801 -15.433  1.00  0.88           H  
ATOM   1804 3HD1 ILE A 108      -2.320   5.021 -15.568  1.00  0.88           H  
ATOM   1805  N   TRP A 109      -4.416   9.143 -11.652  1.00  0.80           N  
ATOM   1806  CA  TRP A 109      -4.716   9.204 -10.204  1.00  0.80           C  
ATOM   1807  C   TRP A 109      -5.573   8.036  -9.748  1.00  0.80           C  
ATOM   1808  O   TRP A 109      -6.744   7.927 -10.167  1.00  0.80           O  
ATOM   1809  CB  TRP A 109      -5.482  10.465  -9.837  1.00  0.80           C  
ATOM   1810  CG  TRP A 109      -4.728  11.730  -9.880  1.00  0.80           C  
ATOM   1811  CD1 TRP A 109      -4.225  12.378  -8.809  1.00  0.80           C  
ATOM   1812  CD2 TRP A 109      -4.384  12.524 -11.029  1.00  0.80           C  
ATOM   1813  NE1 TRP A 109      -3.597  13.527  -9.203  1.00  0.80           N  
ATOM   1814  CE2 TRP A 109      -3.693  13.635 -10.561  1.00  0.80           C  
ATOM   1815  CE3 TRP A 109      -4.608  12.389 -12.382  1.00  0.80           C  
ATOM   1816  CZ2 TRP A 109      -3.230  14.615 -11.412  1.00  0.80           C  
ATOM   1817  CZ3 TRP A 109      -4.163  13.355 -13.229  1.00  0.80           C  
ATOM   1818  CH2 TRP A 109      -3.492  14.451 -12.765  1.00  0.80           C  
ATOM   1819  H   TRP A 109      -5.164   9.336 -12.316  1.00  0.80           H  
ATOM   1820  HA  TRP A 109      -3.780   9.178  -9.651  1.00  0.80           H  
ATOM   1821 1HB  TRP A 109      -6.337  10.557 -10.499  1.00  0.80           H  
ATOM   1822 2HB  TRP A 109      -5.871  10.352  -8.832  1.00  0.80           H  
ATOM   1823  HD1 TRP A 109      -4.316  12.031  -7.784  1.00  0.80           H  
ATOM   1824  HE1 TRP A 109      -3.140  14.191  -8.592  1.00  0.80           H  
ATOM   1825  HE3 TRP A 109      -5.128  11.540 -12.763  1.00  0.80           H  
ATOM   1826  HZ2 TRP A 109      -2.687  15.490 -11.054  1.00  0.80           H  
ATOM   1827  HZ3 TRP A 109      -4.359  13.222 -14.285  1.00  0.80           H  
ATOM   1828  HH2 TRP A 109      -3.146  15.205 -13.478  1.00  0.80           H  
ATOM   1829  N   CYS A 110      -4.978   7.180  -8.890  1.00  0.74           N  
ATOM   1830  CA  CYS A 110      -5.637   5.956  -8.425  1.00  0.74           C  
ATOM   1831  C   CYS A 110      -5.467   5.650  -6.942  1.00  0.74           C  
ATOM   1832  O   CYS A 110      -4.595   6.195  -6.283  1.00  0.74           O  
ATOM   1833  CB  CYS A 110      -5.140   4.791  -9.274  1.00  0.74           C  
ATOM   1834  SG  CYS A 110      -5.407   5.099 -11.061  1.00  0.74           S  
ATOM   1835  H   CYS A 110      -4.032   7.399  -8.568  1.00  0.74           H  
ATOM   1836  HA  CYS A 110      -6.686   6.084  -8.566  1.00  0.74           H  
ATOM   1837 1HB  CYS A 110      -4.076   4.632  -9.103  1.00  0.74           H  
ATOM   1838 2HB  CYS A 110      -5.662   3.884  -9.003  1.00  0.74           H  
ATOM   1839  N   LYS A 111      -6.298   4.764  -6.407  1.00  0.72           N  
ATOM   1840  CA  LYS A 111      -6.252   4.414  -4.990  1.00  0.72           C  
ATOM   1841  C   LYS A 111      -5.236   3.332  -4.626  1.00  0.72           C  
ATOM   1842  O   LYS A 111      -4.676   3.350  -3.532  1.00  0.72           O  
ATOM   1843  CB  LYS A 111      -7.644   4.005  -4.532  1.00  0.72           C  
ATOM   1844  CG  LYS A 111      -7.783   3.746  -3.044  1.00  0.72           C  
ATOM   1845  CD  LYS A 111      -9.245   3.504  -2.676  1.00  0.72           C  
ATOM   1846  CE  LYS A 111      -9.412   3.236  -1.183  1.00  0.72           C  
ATOM   1847  NZ  LYS A 111     -10.838   3.002  -0.818  1.00  0.72           N  
ATOM   1848  H   LYS A 111      -7.011   4.323  -6.993  1.00  0.72           H  
ATOM   1849  HA  LYS A 111      -5.970   5.307  -4.436  1.00  0.72           H  
ATOM   1850 1HB  LYS A 111      -8.354   4.776  -4.806  1.00  0.72           H  
ATOM   1851 2HB  LYS A 111      -7.933   3.096  -5.055  1.00  0.72           H  
ATOM   1852 1HG  LYS A 111      -7.187   2.875  -2.770  1.00  0.72           H  
ATOM   1853 2HG  LYS A 111      -7.410   4.614  -2.491  1.00  0.72           H  
ATOM   1854 1HD  LYS A 111      -9.838   4.380  -2.954  1.00  0.72           H  
ATOM   1855 2HD  LYS A 111      -9.619   2.646  -3.235  1.00  0.72           H  
ATOM   1856 1HE  LYS A 111      -8.831   2.356  -0.913  1.00  0.72           H  
ATOM   1857 2HE  LYS A 111      -9.038   4.089  -0.622  1.00  0.72           H  
ATOM   1858 1HZ  LYS A 111     -10.908   2.827   0.175  1.00  0.72           H  
ATOM   1859 2HZ  LYS A 111     -11.389   3.816  -1.055  1.00  0.72           H  
ATOM   1860 3HZ  LYS A 111     -11.189   2.202  -1.325  1.00  0.72           H  
ATOM   1861  N   ASP A 112      -5.022   2.368  -5.522  1.00  0.73           N  
ATOM   1862  CA  ASP A 112      -4.160   1.217  -5.225  1.00  0.73           C  
ATOM   1863  C   ASP A 112      -3.306   0.784  -6.418  1.00  0.73           C  
ATOM   1864  O   ASP A 112      -3.820   0.549  -7.512  1.00  0.73           O  
ATOM   1865  CB  ASP A 112      -5.012   0.035  -4.758  1.00  0.73           C  
ATOM   1866  CG  ASP A 112      -4.186  -1.174  -4.259  1.00  0.73           C  
ATOM   1867  OD1 ASP A 112      -3.186  -0.976  -3.621  1.00  0.73           O  
ATOM   1868  OD2 ASP A 112      -4.572  -2.301  -4.551  1.00  0.73           O  
ATOM   1869  H   ASP A 112      -5.526   2.404  -6.407  1.00  0.73           H  
ATOM   1870  HA  ASP A 112      -3.486   1.495  -4.418  1.00  0.73           H  
ATOM   1871 1HB  ASP A 112      -5.663   0.366  -3.945  1.00  0.73           H  
ATOM   1872 2HB  ASP A 112      -5.654  -0.288  -5.578  1.00  0.73           H  
ATOM   1873  N   ILE A 113      -1.988   0.728  -6.224  1.00  0.78           N  
ATOM   1874  CA  ILE A 113      -1.087   0.348  -7.314  1.00  0.78           C  
ATOM   1875  C   ILE A 113      -0.389  -0.990  -7.090  1.00  0.78           C  
ATOM   1876  O   ILE A 113       0.228  -1.222  -6.045  1.00  0.78           O  
ATOM   1877  CB  ILE A 113      -0.017   1.409  -7.560  1.00  0.78           C  
ATOM   1878  CG1 ILE A 113      -0.653   2.686  -7.911  1.00  0.78           C  
ATOM   1879  CG2 ILE A 113       0.954   0.970  -8.685  1.00  0.78           C  
ATOM   1880  CD1 ILE A 113       0.336   3.802  -8.039  1.00  0.78           C  
ATOM   1881  H   ILE A 113      -1.616   0.924  -5.303  1.00  0.78           H  
ATOM   1882  HA  ILE A 113      -1.675   0.261  -8.223  1.00  0.78           H  
ATOM   1883  HB  ILE A 113       0.525   1.558  -6.654  1.00  0.78           H  
ATOM   1884 1HG1 ILE A 113      -1.191   2.537  -8.814  1.00  0.78           H  
ATOM   1885 2HG1 ILE A 113      -1.369   2.958  -7.139  1.00  0.78           H  
ATOM   1886 1HG2 ILE A 113       1.708   1.737  -8.837  1.00  0.78           H  
ATOM   1887 2HG2 ILE A 113       1.444   0.038  -8.410  1.00  0.78           H  
ATOM   1888 3HG2 ILE A 113       0.390   0.823  -9.612  1.00  0.78           H  
ATOM   1889 1HD1 ILE A 113      -0.179   4.718  -8.312  1.00  0.78           H  
ATOM   1890 2HD1 ILE A 113       0.852   3.935  -7.092  1.00  0.78           H  
ATOM   1891 3HD1 ILE A 113       1.056   3.560  -8.810  1.00  0.78           H  
ATOM   1892  N   LYS A 114      -0.493  -1.869  -8.086  1.00  0.88           N  
ATOM   1893  CA  LYS A 114       0.122  -3.187  -8.052  1.00  0.88           C  
ATOM   1894  C   LYS A 114       1.119  -3.376  -9.193  1.00  0.88           C  
ATOM   1895  O   LYS A 114       0.922  -2.906 -10.318  1.00  0.88           O  
ATOM   1896  CB  LYS A 114      -0.942  -4.282  -8.106  1.00  0.88           C  
ATOM   1897  CG  LYS A 114      -1.839  -4.388  -6.863  1.00  0.88           C  
ATOM   1898  CD  LYS A 114      -2.887  -5.491  -7.040  1.00  0.88           C  
ATOM   1899  CE  LYS A 114      -3.693  -5.737  -5.755  1.00  0.88           C  
ATOM   1900  NZ  LYS A 114      -4.494  -4.558  -5.353  1.00  0.88           N  
ATOM   1901  H   LYS A 114      -1.019  -1.591  -8.913  1.00  0.88           H  
ATOM   1902  HA  LYS A 114       0.672  -3.287  -7.115  1.00  0.88           H  
ATOM   1903 1HB  LYS A 114      -1.593  -4.103  -8.960  1.00  0.88           H  
ATOM   1904 2HB  LYS A 114      -0.460  -5.249  -8.262  1.00  0.88           H  
ATOM   1905 1HG  LYS A 114      -1.230  -4.604  -5.985  1.00  0.88           H  
ATOM   1906 2HG  LYS A 114      -2.355  -3.436  -6.696  1.00  0.88           H  
ATOM   1907 1HD  LYS A 114      -3.578  -5.202  -7.837  1.00  0.88           H  
ATOM   1908 2HD  LYS A 114      -2.394  -6.419  -7.331  1.00  0.88           H  
ATOM   1909 1HE  LYS A 114      -4.365  -6.577  -5.919  1.00  0.88           H  
ATOM   1910 2HE  LYS A 114      -3.007  -5.986  -4.945  1.00  0.88           H  
ATOM   1911 1HZ  LYS A 114      -5.007  -4.739  -4.512  1.00  0.88           H  
ATOM   1912 2HZ  LYS A 114      -3.885  -3.743  -5.168  1.00  0.88           H  
ATOM   1913 3HZ  LYS A 114      -5.140  -4.299  -6.071  1.00  0.88           H  
ATOM   1914  N   ILE A 115       2.196  -4.084  -8.895  1.00  1.04           N  
ATOM   1915  CA  ILE A 115       3.238  -4.386  -9.870  1.00  1.04           C  
ATOM   1916  C   ILE A 115       3.421  -5.898  -9.957  1.00  1.04           C  
ATOM   1917  O   ILE A 115       3.628  -6.545  -8.925  1.00  1.04           O  
ATOM   1918  CB  ILE A 115       4.525  -3.673  -9.455  1.00  1.04           C  
ATOM   1919  CG1 ILE A 115       4.282  -2.159  -9.402  1.00  1.04           C  
ATOM   1920  CG2 ILE A 115       5.625  -3.982 -10.394  1.00  1.04           C  
ATOM   1921  CD1 ILE A 115       5.378  -1.406  -8.806  1.00  1.04           C  
ATOM   1922  H   ILE A 115       2.301  -4.435  -7.953  1.00  1.04           H  
ATOM   1923  HA  ILE A 115       2.933  -4.022 -10.854  1.00  1.04           H  
ATOM   1924  HB  ILE A 115       4.810  -3.996  -8.454  1.00  1.04           H  
ATOM   1925 1HG1 ILE A 115       4.138  -1.813 -10.391  1.00  1.04           H  
ATOM   1926 2HG1 ILE A 115       3.397  -1.937  -8.824  1.00  1.04           H  
ATOM   1927 1HG2 ILE A 115       6.536  -3.469 -10.084  1.00  1.04           H  
ATOM   1928 2HG2 ILE A 115       5.794  -5.055 -10.402  1.00  1.04           H  
ATOM   1929 3HG2 ILE A 115       5.337  -3.651 -11.384  1.00  1.04           H  
ATOM   1930 1HD1 ILE A 115       5.144  -0.354  -8.826  1.00  1.04           H  
ATOM   1931 2HD1 ILE A 115       5.505  -1.723  -7.784  1.00  1.04           H  
ATOM   1932 3HD1 ILE A 115       6.291  -1.582  -9.363  1.00  1.04           H  
ATOM   1933  N   GLU A 116       3.336  -6.466 -11.163  1.00  1.26           N  
ATOM   1934  CA  GLU A 116       3.380  -7.922 -11.287  1.00  1.26           C  
ATOM   1935  C   GLU A 116       4.041  -8.493 -12.547  1.00  1.26           C  
ATOM   1936  O   GLU A 116       3.925  -7.950 -13.650  1.00  1.26           O  
ATOM   1937  CB  GLU A 116       1.938  -8.449 -11.192  1.00  1.26           C  
ATOM   1938  CG  GLU A 116       1.773  -9.970 -11.193  1.00  1.26           C  
ATOM   1939  CD  GLU A 116       0.340 -10.406 -10.983  1.00  1.26           C  
ATOM   1940  OE1 GLU A 116      -0.504  -9.558 -10.808  1.00  1.26           O  
ATOM   1941  OE2 GLU A 116       0.092 -11.590 -10.995  1.00  1.26           O  
ATOM   1942  H   GLU A 116       3.177  -5.883 -11.988  1.00  1.26           H  
ATOM   1943  HA  GLU A 116       3.940  -8.305 -10.434  1.00  1.26           H  
ATOM   1944 1HB  GLU A 116       1.477  -8.070 -10.279  1.00  1.26           H  
ATOM   1945 2HB  GLU A 116       1.361  -8.057 -12.031  1.00  1.26           H  
ATOM   1946 1HG  GLU A 116       2.109 -10.364 -12.151  1.00  1.26           H  
ATOM   1947 2HG  GLU A 116       2.402 -10.398 -10.413  1.00  1.26           H  
ATOM   1948  N   ARG A 117       4.740  -9.612 -12.362  1.00  1.52           N  
ATOM   1949  CA  ARG A 117       5.312 -10.377 -13.464  1.00  1.52           C  
ATOM   1950  C   ARG A 117       5.608 -11.781 -12.980  1.00  1.52           C  
ATOM   1951  O   ARG A 117       5.057 -12.755 -13.493  1.00  1.52           O  
ATOM   1952  OXT ARG A 117       6.153 -11.893 -11.886  1.00  1.52           O  
ATOM   1953  CB  ARG A 117       6.606  -9.803 -14.000  1.00  1.52           C  
ATOM   1954  CG  ARG A 117       7.832  -9.875 -13.083  1.00  1.52           C  
ATOM   1955  CD  ARG A 117       9.040  -9.329 -13.789  1.00  1.52           C  
ATOM   1956  NE  ARG A 117      10.246  -9.360 -12.989  1.00  1.52           N  
ATOM   1957  CZ  ARG A 117      11.432  -8.865 -13.410  1.00  1.52           C  
ATOM   1958  NH1 ARG A 117      11.531  -8.338 -14.616  1.00  1.52           N  
ATOM   1959  NH2 ARG A 117      12.487  -8.907 -12.616  1.00  1.52           N  
ATOM   1960  H   ARG A 117       4.826  -9.972 -11.421  1.00  1.52           H  
ATOM   1961  HA  ARG A 117       4.586 -10.430 -14.277  1.00  1.52           H  
ATOM   1962 1HB  ARG A 117       6.856 -10.303 -14.935  1.00  1.52           H  
ATOM   1963 2HB  ARG A 117       6.444  -8.751 -14.218  1.00  1.52           H  
ATOM   1964 1HG  ARG A 117       7.659  -9.301 -12.178  1.00  1.52           H  
ATOM   1965 2HG  ARG A 117       8.029 -10.914 -12.821  1.00  1.52           H  
ATOM   1966 1HD  ARG A 117       9.220  -9.921 -14.686  1.00  1.52           H  
ATOM   1967 2HD  ARG A 117       8.863  -8.308 -14.078  1.00  1.52           H  
ATOM   1968  HE  ARG A 117      10.195  -9.757 -12.060  1.00  1.52           H  
ATOM   1969 1HH1 ARG A 117      10.728  -8.300 -15.238  1.00  1.52           H  
ATOM   1970 2HH1 ARG A 117      12.413  -7.959 -14.954  1.00  1.52           H  
ATOM   1971 1HH2 ARG A 117      12.411  -9.308 -11.691  1.00  1.52           H  
ATOM   1972 2HH2 ARG A 117      13.370  -8.531 -12.934  1.00  1.52           H  
ENDMDL

REMARK ID 620554 DOMAINID 614607 MODEL 2 2024-06-15_00000071_2_19
MODEL     2
ATOM      1  N   MET A   1       0.666  -0.578  -0.094  1.00  1.37           N  
ATOM      2  CA  MET A   1       2.122  -0.647  -0.048  1.00  1.37           C  
ATOM      3  C   MET A   1       2.707   0.749   0.107  1.00  1.37           C  
ATOM      4  O   MET A   1       2.399   1.641  -0.679  1.00  1.37           O  
ATOM      5  CB  MET A   1       2.670  -1.291  -1.323  1.00  1.37           C  
ATOM      6  CG  MET A   1       4.178  -1.497  -1.311  1.00  1.37           C  
ATOM      7  SD  MET A   1       4.819  -2.277  -2.815  1.00  1.37           S  
ATOM      8  CE  MET A   1       4.125  -3.904  -2.663  1.00  1.37           C  
ATOM      9 1H   MET A   1       0.284  -1.509  -0.180  1.00  1.37           H  
ATOM     10 2H   MET A   1       0.323  -0.149   0.753  1.00  1.37           H  
ATOM     11 3H   MET A   1       0.377  -0.027  -0.890  1.00  1.37           H  
ATOM     12  HA  MET A   1       2.422  -1.238   0.818  1.00  1.37           H  
ATOM     13 1HB  MET A   1       2.196  -2.257  -1.480  1.00  1.37           H  
ATOM     14 2HB  MET A   1       2.426  -0.662  -2.182  1.00  1.37           H  
ATOM     15 1HG  MET A   1       4.662  -0.537  -1.189  1.00  1.37           H  
ATOM     16 2HG  MET A   1       4.449  -2.118  -0.460  1.00  1.37           H  
ATOM     17 1HE  MET A   1       4.416  -4.505  -3.521  1.00  1.37           H  
ATOM     18 2HE  MET A   1       4.485  -4.371  -1.746  1.00  1.37           H  
ATOM     19 3HE  MET A   1       3.036  -3.831  -2.629  1.00  1.37           H  
ATOM     20  N   LYS A   2       3.567   0.943   1.100  1.00  1.16           N  
ATOM     21  CA  LYS A   2       4.192   2.253   1.308  1.00  1.16           C  
ATOM     22  C   LYS A   2       5.020   2.626   0.094  1.00  1.16           C  
ATOM     23  O   LYS A   2       5.672   1.756  -0.501  1.00  1.16           O  
ATOM     24  CB  LYS A   2       5.091   2.249   2.544  1.00  1.16           C  
ATOM     25  CG  LYS A   2       4.367   2.103   3.871  1.00  1.16           C  
ATOM     26  CD  LYS A   2       5.359   2.153   5.031  1.00  1.16           C  
ATOM     27  CE  LYS A   2       4.666   2.013   6.378  1.00  1.16           C  
ATOM     28  NZ  LYS A   2       5.644   2.040   7.500  1.00  1.16           N  
ATOM     29  H   LYS A   2       3.797   0.185   1.729  1.00  1.16           H  
ATOM     30  HA  LYS A   2       3.412   3.008   1.431  1.00  1.16           H  
ATOM     31 1HB  LYS A   2       5.814   1.436   2.468  1.00  1.16           H  
ATOM     32 2HB  LYS A   2       5.656   3.182   2.579  1.00  1.16           H  
ATOM     33 1HG  LYS A   2       3.644   2.913   3.981  1.00  1.16           H  
ATOM     34 2HG  LYS A   2       3.833   1.155   3.896  1.00  1.16           H  
ATOM     35 1HD  LYS A   2       6.085   1.346   4.923  1.00  1.16           H  
ATOM     36 2HD  LYS A   2       5.896   3.102   5.009  1.00  1.16           H  
ATOM     37 1HE  LYS A   2       3.960   2.833   6.503  1.00  1.16           H  
ATOM     38 2HE  LYS A   2       4.121   1.069   6.406  1.00  1.16           H  
ATOM     39 1HZ  LYS A   2       5.154   1.947   8.379  1.00  1.16           H  
ATOM     40 2HZ  LYS A   2       6.297   1.276   7.396  1.00  1.16           H  
ATOM     41 3HZ  LYS A   2       6.148   2.917   7.486  1.00  1.16           H  
ATOM     42  N   VAL A   3       5.084   3.920  -0.233  1.00  0.98           N  
ATOM     43  CA  VAL A   3       5.862   4.330  -1.389  1.00  0.98           C  
ATOM     44  C   VAL A   3       7.322   3.922  -1.328  1.00  0.98           C  
ATOM     45  O   VAL A   3       7.938   3.661  -2.359  1.00  0.98           O  
ATOM     46  CB  VAL A   3       5.751   5.837  -1.576  1.00  0.98           C  
ATOM     47  CG1 VAL A   3       6.517   6.610  -0.511  1.00  0.98           C  
ATOM     48  CG2 VAL A   3       6.219   6.166  -2.897  1.00  0.98           C  
ATOM     49  H   VAL A   3       4.536   4.639   0.263  1.00  0.98           H  
ATOM     50  HA  VAL A   3       5.433   3.866  -2.259  1.00  0.98           H  
ATOM     51  HB  VAL A   3       4.715   6.101  -1.494  1.00  0.98           H  
ATOM     52 1HG1 VAL A   3       6.378   7.678  -0.681  1.00  0.98           H  
ATOM     53 2HG1 VAL A   3       6.131   6.348   0.474  1.00  0.98           H  
ATOM     54 3HG1 VAL A   3       7.575   6.379  -0.568  1.00  0.98           H  
ATOM     55 1HG2 VAL A   3       6.093   7.228  -3.056  1.00  0.98           H  
ATOM     56 2HG2 VAL A   3       7.260   5.900  -2.995  1.00  0.98           H  
ATOM     57 3HG2 VAL A   3       5.632   5.609  -3.603  1.00  0.98           H  
ATOM     58  N   GLN A   4       7.881   3.785  -0.136  1.00  0.85           N  
ATOM     59  CA  GLN A   4       9.269   3.378  -0.034  1.00  0.85           C  
ATOM     60  C   GLN A   4       9.481   1.988  -0.629  1.00  0.85           C  
ATOM     61  O   GLN A   4      10.511   1.714  -1.235  1.00  0.85           O  
ATOM     62  CB  GLN A   4       9.718   3.377   1.422  1.00  0.85           C  
ATOM     63  CG  GLN A   4       9.823   4.756   2.050  1.00  0.85           C  
ATOM     64  CD  GLN A   4      10.167   4.691   3.534  1.00  0.85           C  
ATOM     65  OE1 GLN A   4       9.807   3.732   4.227  1.00  0.85           O  
ATOM     66  NE2 GLN A   4      10.867   5.709   4.027  1.00  0.85           N  
ATOM     67  H   GLN A   4       7.339   3.987   0.693  1.00  0.85           H  
ATOM     68  HA  GLN A   4       9.880   4.087  -0.602  1.00  0.85           H  
ATOM     69 1HB  GLN A   4       9.014   2.788   2.014  1.00  0.85           H  
ATOM     70 2HB  GLN A   4      10.693   2.892   1.500  1.00  0.85           H  
ATOM     71 1HG  GLN A   4      10.608   5.314   1.538  1.00  0.85           H  
ATOM     72 2HG  GLN A   4       8.868   5.267   1.938  1.00  0.85           H  
ATOM     73 1HE2 GLN A   4      11.122   5.719   4.995  1.00  0.85           H  
ATOM     74 2HE2 GLN A   4      11.140   6.464   3.431  1.00  0.85           H  
ATOM     75  N   ARG A   5       8.494   1.103  -0.455  1.00  0.77           N  
ATOM     76  CA  ARG A   5       8.640  -0.270  -0.914  1.00  0.77           C  
ATOM     77  C   ARG A   5       8.307  -0.347  -2.392  1.00  0.77           C  
ATOM     78  O   ARG A   5       8.896  -1.132  -3.141  1.00  0.77           O  
ATOM     79  CB  ARG A   5       7.747  -1.198  -0.111  1.00  0.77           C  
ATOM     80  CG  ARG A   5       8.085  -1.286   1.372  1.00  0.77           C  
ATOM     81  CD  ARG A   5       9.464  -1.828   1.626  1.00  0.77           C  
ATOM     82  NE  ARG A   5       9.689  -2.042   3.055  1.00  0.77           N  
ATOM     83  CZ  ARG A   5      10.881  -2.319   3.635  1.00  0.77           C  
ATOM     84  NH1 ARG A   5      11.989  -2.406   2.922  1.00  0.77           N  
ATOM     85  NH2 ARG A   5      10.935  -2.504   4.946  1.00  0.77           N  
ATOM     86  H   ARG A   5       7.620   1.391  -0.030  1.00  0.77           H  
ATOM     87  HA  ARG A   5       9.675  -0.580  -0.769  1.00  0.77           H  
ATOM     88 1HB  ARG A   5       6.733  -0.834  -0.173  1.00  0.77           H  
ATOM     89 2HB  ARG A   5       7.768  -2.200  -0.538  1.00  0.77           H  
ATOM     90 1HG  ARG A   5       8.027  -0.286   1.807  1.00  0.77           H  
ATOM     91 2HG  ARG A   5       7.363  -1.937   1.866  1.00  0.77           H  
ATOM     92 1HD  ARG A   5       9.592  -2.779   1.111  1.00  0.77           H  
ATOM     93 2HD  ARG A   5      10.214  -1.119   1.262  1.00  0.77           H  
ATOM     94  HE  ARG A   5       8.883  -1.991   3.660  1.00  0.77           H  
ATOM     95 1HH1 ARG A   5      11.987  -2.255   1.900  1.00  0.77           H  
ATOM     96 2HH1 ARG A   5      12.865  -2.607   3.374  1.00  0.77           H  
ATOM     97 1HH2 ARG A   5      10.093  -2.439   5.501  1.00  0.77           H  
ATOM     98 2HH2 ARG A   5      11.818  -2.710   5.391  1.00  0.77           H  
ATOM     99  N   ILE A   6       7.404   0.525  -2.843  1.00  0.73           N  
ATOM    100  CA  ILE A   6       7.076   0.543  -4.261  1.00  0.73           C  
ATOM    101  C   ILE A   6       8.344   0.938  -5.011  1.00  0.73           C  
ATOM    102  O   ILE A   6       8.740   0.283  -5.978  1.00  0.73           O  
ATOM    103  CB  ILE A   6       5.970   1.567  -4.588  1.00  0.73           C  
ATOM    104  CG1 ILE A   6       4.634   1.162  -3.984  1.00  0.73           C  
ATOM    105  CG2 ILE A   6       5.816   1.727  -6.085  1.00  0.73           C  
ATOM    106  CD1 ILE A   6       3.588   2.249  -4.030  1.00  0.73           C  
ATOM    107  H   ILE A   6       6.928   1.146  -2.185  1.00  0.73           H  
ATOM    108  HA  ILE A   6       6.767  -0.451  -4.578  1.00  0.73           H  
ATOM    109  HB  ILE A   6       6.248   2.529  -4.161  1.00  0.73           H  
ATOM    110 1HG1 ILE A   6       4.252   0.296  -4.526  1.00  0.73           H  
ATOM    111 2HG1 ILE A   6       4.786   0.894  -2.949  1.00  0.73           H  
ATOM    112 1HG2 ILE A   6       5.053   2.472  -6.298  1.00  0.73           H  
ATOM    113 2HG2 ILE A   6       6.762   2.041  -6.504  1.00  0.73           H  
ATOM    114 3HG2 ILE A   6       5.519   0.779  -6.519  1.00  0.73           H  
ATOM    115 1HD1 ILE A   6       2.661   1.880  -3.583  1.00  0.73           H  
ATOM    116 2HD1 ILE A   6       3.913   3.102  -3.493  1.00  0.73           H  
ATOM    117 3HD1 ILE A   6       3.415   2.532  -5.041  1.00  0.73           H  
ATOM    118  N   GLN A   7       9.012   1.987  -4.519  1.00  0.73           N  
ATOM    119  CA  GLN A   7      10.232   2.474  -5.140  1.00  0.73           C  
ATOM    120  C   GLN A   7      11.342   1.428  -5.114  1.00  0.73           C  
ATOM    121  O   GLN A   7      12.021   1.236  -6.121  1.00  0.73           O  
ATOM    122  CB  GLN A   7      10.716   3.726  -4.414  1.00  0.73           C  
ATOM    123  CG  GLN A   7       9.845   4.979  -4.597  1.00  0.73           C  
ATOM    124  CD  GLN A   7      10.324   6.105  -3.668  1.00  0.73           C  
ATOM    125  OE1 GLN A   7      11.240   5.878  -2.868  1.00  0.73           O  
ATOM    126  NE2 GLN A   7       9.733   7.294  -3.743  1.00  0.73           N  
ATOM    127  H   GLN A   7       8.643   2.480  -3.705  1.00  0.73           H  
ATOM    128  HA  GLN A   7      10.018   2.720  -6.178  1.00  0.73           H  
ATOM    129 1HB  GLN A   7      10.762   3.515  -3.342  1.00  0.73           H  
ATOM    130 2HB  GLN A   7      11.730   3.964  -4.740  1.00  0.73           H  
ATOM    131 1HG  GLN A   7       9.922   5.322  -5.629  1.00  0.73           H  
ATOM    132 2HG  GLN A   7       8.818   4.735  -4.367  1.00  0.73           H  
ATOM    133 1HE2 GLN A   7      10.026   8.033  -3.143  1.00  0.73           H  
ATOM    134 2HE2 GLN A   7       8.967   7.485  -4.382  1.00  0.73           H  
ATOM    135  N   GLU A   8      11.507   0.703  -3.994  1.00  0.75           N  
ATOM    136  CA  GLU A   8      12.555  -0.317  -3.965  1.00  0.75           C  
ATOM    137  C   GLU A   8      12.300  -1.407  -4.999  1.00  0.75           C  
ATOM    138  O   GLU A   8      13.218  -1.829  -5.707  1.00  0.75           O  
ATOM    139  CB  GLU A   8      12.668  -0.954  -2.572  1.00  0.75           C  
ATOM    140  CG  GLU A   8      13.294  -0.067  -1.500  1.00  0.75           C  
ATOM    141  CD  GLU A   8      13.264  -0.692  -0.111  1.00  0.75           C  
ATOM    142  OE1 GLU A   8      12.625  -1.717   0.065  1.00  0.75           O  
ATOM    143  OE2 GLU A   8      13.888  -0.147   0.773  1.00  0.75           O  
ATOM    144  H   GLU A   8      10.953   0.893  -3.158  1.00  0.75           H  
ATOM    145  HA  GLU A   8      13.503   0.163  -4.204  1.00  0.75           H  
ATOM    146 1HB  GLU A   8      11.671  -1.233  -2.228  1.00  0.75           H  
ATOM    147 2HB  GLU A   8      13.257  -1.867  -2.640  1.00  0.75           H  
ATOM    148 1HG  GLU A   8      14.331   0.117  -1.774  1.00  0.75           H  
ATOM    149 2HG  GLU A   8      12.790   0.888  -1.483  1.00  0.75           H  
ATOM    150  N   LYS A   9      11.047  -1.822  -5.148  1.00  0.78           N  
ATOM    151  CA  LYS A   9      10.732  -2.858  -6.123  1.00  0.78           C  
ATOM    152  C   LYS A   9      10.978  -2.364  -7.550  1.00  0.78           C  
ATOM    153  O   LYS A   9      11.439  -3.118  -8.408  1.00  0.78           O  
ATOM    154  CB  LYS A   9       9.316  -3.348  -5.906  1.00  0.78           C  
ATOM    155  CG  LYS A   9       9.138  -4.180  -4.648  1.00  0.78           C  
ATOM    156  CD  LYS A   9       7.709  -4.651  -4.485  1.00  0.78           C  
ATOM    157  CE  LYS A   9       7.536  -5.427  -3.181  1.00  0.78           C  
ATOM    158  NZ  LYS A   9       8.358  -6.673  -3.159  1.00  0.78           N  
ATOM    159  H   LYS A   9      10.307  -1.447  -4.548  1.00  0.78           H  
ATOM    160  HA  LYS A   9      11.400  -3.699  -5.949  1.00  0.78           H  
ATOM    161 1HB  LYS A   9       8.684  -2.478  -5.777  1.00  0.78           H  
ATOM    162 2HB  LYS A   9       8.967  -3.908  -6.770  1.00  0.78           H  
ATOM    163 1HG  LYS A   9       9.800  -5.043  -4.686  1.00  0.78           H  
ATOM    164 2HG  LYS A   9       9.410  -3.573  -3.783  1.00  0.78           H  
ATOM    165 1HD  LYS A   9       7.051  -3.780  -4.472  1.00  0.78           H  
ATOM    166 2HD  LYS A   9       7.429  -5.284  -5.326  1.00  0.78           H  
ATOM    167 1HE  LYS A   9       7.830  -4.788  -2.348  1.00  0.78           H  
ATOM    168 2HE  LYS A   9       6.493  -5.700  -3.064  1.00  0.78           H  
ATOM    169 1HZ  LYS A   9       8.217  -7.156  -2.283  1.00  0.78           H  
ATOM    170 2HZ  LYS A   9       8.083  -7.275  -3.923  1.00  0.78           H  
ATOM    171 3HZ  LYS A   9       9.332  -6.431  -3.256  1.00  0.78           H  
ATOM    172  N   ILE A  10      10.709  -1.086  -7.806  1.00  0.83           N  
ATOM    173  CA  ILE A  10      11.006  -0.507  -9.110  1.00  0.83           C  
ATOM    174  C   ILE A  10      12.511  -0.486  -9.382  1.00  0.83           C  
ATOM    175  O   ILE A  10      12.983  -0.946 -10.434  1.00  0.83           O  
ATOM    176  CB  ILE A  10      10.437   0.924  -9.202  1.00  0.83           C  
ATOM    177  CG1 ILE A  10       8.934   0.876  -9.224  1.00  0.83           C  
ATOM    178  CG2 ILE A  10      10.980   1.685 -10.338  1.00  0.83           C  
ATOM    179  CD1 ILE A  10       8.270   2.199  -9.062  1.00  0.83           C  
ATOM    180  H   ILE A  10      10.283  -0.504  -7.080  1.00  0.83           H  
ATOM    181  HA  ILE A  10      10.527  -1.122  -9.874  1.00  0.83           H  
ATOM    182  HB  ILE A  10      10.711   1.448  -8.291  1.00  0.83           H  
ATOM    183 1HG1 ILE A  10       8.606   0.429 -10.157  1.00  0.83           H  
ATOM    184 2HG1 ILE A  10       8.628   0.261  -8.426  1.00  0.83           H  
ATOM    185 1HG2 ILE A  10      10.566   2.689 -10.327  1.00  0.83           H  
ATOM    186 2HG2 ILE A  10      12.067   1.742 -10.269  1.00  0.83           H  
ATOM    187 3HG2 ILE A  10      10.704   1.197 -11.207  1.00  0.83           H  
ATOM    188 1HD1 ILE A  10       7.188   2.066  -9.070  1.00  0.83           H  
ATOM    189 2HD1 ILE A  10       8.575   2.638  -8.116  1.00  0.83           H  
ATOM    190 3HD1 ILE A  10       8.560   2.852  -9.875  1.00  0.83           H  
ATOM    191  N   ASP A  11      13.286  -0.008  -8.398  1.00  0.89           N  
ATOM    192  CA  ASP A  11      14.735   0.076  -8.555  1.00  0.89           C  
ATOM    193  C   ASP A  11      15.393  -1.279  -8.778  1.00  0.89           C  
ATOM    194  O   ASP A  11      16.263  -1.415  -9.639  1.00  0.89           O  
ATOM    195  CB  ASP A  11      15.374   0.755  -7.341  1.00  0.89           C  
ATOM    196  CG  ASP A  11      15.117   2.261  -7.298  1.00  0.89           C  
ATOM    197  OD1 ASP A  11      14.677   2.797  -8.289  1.00  0.89           O  
ATOM    198  OD2 ASP A  11      15.403   2.869  -6.290  1.00  0.89           O  
ATOM    199  H   ASP A  11      12.850   0.333  -7.540  1.00  0.89           H  
ATOM    200  HA  ASP A  11      14.936   0.692  -9.424  1.00  0.89           H  
ATOM    201 1HB  ASP A  11      14.967   0.307  -6.430  1.00  0.89           H  
ATOM    202 2HB  ASP A  11      16.447   0.577  -7.343  1.00  0.89           H  
ATOM    203  N   LYS A  12      14.921  -2.304  -8.075  1.00  0.95           N  
ATOM    204  CA  LYS A  12      15.464  -3.658  -8.196  1.00  0.95           C  
ATOM    205  C   LYS A  12      15.257  -4.271  -9.575  1.00  0.95           C  
ATOM    206  O   LYS A  12      15.949  -5.220  -9.949  1.00  0.95           O  
ATOM    207  CB  LYS A  12      14.867  -4.568  -7.124  1.00  0.95           C  
ATOM    208  CG  LYS A  12      15.365  -4.271  -5.702  1.00  0.95           C  
ATOM    209  CD  LYS A  12      14.694  -5.168  -4.674  1.00  0.95           C  
ATOM    210  CE  LYS A  12      15.198  -4.866  -3.268  1.00  0.95           C  
ATOM    211  NZ  LYS A  12      14.539  -5.726  -2.244  1.00  0.95           N  
ATOM    212  H   LYS A  12      14.189  -2.133  -7.383  1.00  0.95           H  
ATOM    213  HA  LYS A  12      16.538  -3.602  -8.025  1.00  0.95           H  
ATOM    214 1HB  LYS A  12      13.778  -4.453  -7.127  1.00  0.95           H  
ATOM    215 2HB  LYS A  12      15.089  -5.606  -7.360  1.00  0.95           H  
ATOM    216 1HG  LYS A  12      16.440  -4.439  -5.661  1.00  0.95           H  
ATOM    217 2HG  LYS A  12      15.179  -3.234  -5.453  1.00  0.95           H  
ATOM    218 1HD  LYS A  12      13.616  -4.998  -4.708  1.00  0.95           H  
ATOM    219 2HD  LYS A  12      14.891  -6.212  -4.911  1.00  0.95           H  
ATOM    220 1HE  LYS A  12      16.272  -5.033  -3.233  1.00  0.95           H  
ATOM    221 2HE  LYS A  12      14.993  -3.819  -3.034  1.00  0.95           H  
ATOM    222 1HZ  LYS A  12      14.898  -5.494  -1.328  1.00  0.95           H  
ATOM    223 2HZ  LYS A  12      13.542  -5.565  -2.263  1.00  0.95           H  
ATOM    224 3HZ  LYS A  12      14.729  -6.698  -2.444  1.00  0.95           H  
ATOM    225  N   LEU A  13      14.273  -3.765 -10.313  1.00  1.01           N  
ATOM    226  CA  LEU A  13      13.971  -4.258 -11.638  1.00  1.01           C  
ATOM    227  C   LEU A  13      14.538  -3.331 -12.696  1.00  1.01           C  
ATOM    228  O   LEU A  13      14.272  -3.496 -13.888  1.00  1.01           O  
ATOM    229  CB  LEU A  13      12.470  -4.418 -11.796  1.00  1.01           C  
ATOM    230  CG  LEU A  13      11.842  -5.427 -10.866  1.00  1.01           C  
ATOM    231  CD1 LEU A  13      10.359  -5.424 -11.065  1.00  1.01           C  
ATOM    232  CD2 LEU A  13      12.430  -6.785 -11.156  1.00  1.01           C  
ATOM    233  H   LEU A  13      13.736  -2.967  -9.979  1.00  1.01           H  
ATOM    234  HA  LEU A  13      14.436  -5.234 -11.761  1.00  1.01           H  
ATOM    235 1HB  LEU A  13      12.002  -3.450 -11.596  1.00  1.01           H  
ATOM    236 2HB  LEU A  13      12.256  -4.719 -12.817  1.00  1.01           H  
ATOM    237  HG  LEU A  13      12.046  -5.154  -9.831  1.00  1.01           H  
ATOM    238 1HD1 LEU A  13       9.895  -6.146 -10.394  1.00  1.01           H  
ATOM    239 2HD1 LEU A  13       9.986  -4.427 -10.842  1.00  1.01           H  
ATOM    240 3HD1 LEU A  13      10.125  -5.681 -12.093  1.00  1.01           H  
ATOM    241 1HD2 LEU A  13      11.985  -7.515 -10.487  1.00  1.01           H  
ATOM    242 2HD2 LEU A  13      12.224  -7.055 -12.191  1.00  1.01           H  
ATOM    243 3HD2 LEU A  13      13.510  -6.757 -10.997  1.00  1.01           H  
ATOM    244  N   TYR A  14      15.294  -2.329 -12.253  1.00  1.05           N  
ATOM    245  CA  TYR A  14      15.929  -1.371 -13.134  1.00  1.05           C  
ATOM    246  C   TYR A  14      14.975  -0.722 -14.127  1.00  1.05           C  
ATOM    247  O   TYR A  14      15.341  -0.492 -15.279  1.00  1.05           O  
ATOM    248  CB  TYR A  14      17.089  -2.069 -13.833  1.00  1.05           C  
ATOM    249  CG  TYR A  14      18.095  -2.556 -12.836  1.00  1.05           C  
ATOM    250  CD1 TYR A  14      18.058  -3.871 -12.392  1.00  1.05           C  
ATOM    251  CD2 TYR A  14      19.050  -1.688 -12.356  1.00  1.05           C  
ATOM    252  CE1 TYR A  14      18.976  -4.308 -11.462  1.00  1.05           C  
ATOM    253  CE2 TYR A  14      19.974  -2.120 -11.427  1.00  1.05           C  
ATOM    254  CZ  TYR A  14      19.939  -3.427 -10.978  1.00  1.05           C  
ATOM    255  OH  TYR A  14      20.859  -3.866 -10.050  1.00  1.05           O  
ATOM    256  H   TYR A  14      15.481  -2.229 -11.258  1.00  1.05           H  
ATOM    257  HA  TYR A  14      16.339  -0.576 -12.513  1.00  1.05           H  
ATOM    258 1HB  TYR A  14      16.735  -2.918 -14.419  1.00  1.05           H  
ATOM    259 2HB  TYR A  14      17.582  -1.373 -14.511  1.00  1.05           H  
ATOM    260  HD1 TYR A  14      17.298  -4.557 -12.770  1.00  1.05           H  
ATOM    261  HD2 TYR A  14      19.069  -0.663 -12.713  1.00  1.05           H  
ATOM    262  HE1 TYR A  14      18.942  -5.338 -11.108  1.00  1.05           H  
ATOM    263  HE2 TYR A  14      20.728  -1.431 -11.047  1.00  1.05           H  
ATOM    264  HH  TYR A  14      20.669  -4.781  -9.824  1.00  1.05           H  
ATOM    265  N   TYR A  15      13.773  -0.338 -13.680  1.00  1.07           N  
ATOM    266  CA  TYR A  15      12.826   0.275 -14.620  1.00  1.07           C  
ATOM    267  C   TYR A  15      13.339   1.613 -15.149  1.00  1.07           C  
ATOM    268  O   TYR A  15      12.942   2.063 -16.217  1.00  1.07           O  
ATOM    269  CB  TYR A  15      11.478   0.531 -13.996  1.00  1.07           C  
ATOM    270  CG  TYR A  15      10.625  -0.670 -13.672  1.00  1.07           C  
ATOM    271  CD1 TYR A  15      10.964  -1.903 -14.121  1.00  1.07           C  
ATOM    272  CD2 TYR A  15       9.448  -0.511 -12.940  1.00  1.07           C  
ATOM    273  CE1 TYR A  15      10.149  -2.963 -13.831  1.00  1.07           C  
ATOM    274  CE2 TYR A  15       8.651  -1.590 -12.667  1.00  1.07           C  
ATOM    275  CZ  TYR A  15       9.004  -2.808 -13.122  1.00  1.07           C  
ATOM    276  OH  TYR A  15       8.217  -3.906 -12.889  1.00  1.07           O  
ATOM    277  H   TYR A  15      13.509  -0.525 -12.707  1.00  1.07           H  
ATOM    278  HA  TYR A  15      12.698  -0.398 -15.470  1.00  1.07           H  
ATOM    279 1HB  TYR A  15      11.646   1.085 -13.107  1.00  1.07           H  
ATOM    280 2HB  TYR A  15      10.917   1.155 -14.666  1.00  1.07           H  
ATOM    281  HD1 TYR A  15      11.880  -2.052 -14.697  1.00  1.07           H  
ATOM    282  HD2 TYR A  15       9.156   0.469 -12.587  1.00  1.07           H  
ATOM    283  HE1 TYR A  15      10.407  -3.928 -14.154  1.00  1.07           H  
ATOM    284  HE2 TYR A  15       7.741  -1.474 -12.096  1.00  1.07           H  
ATOM    285  HH  TYR A  15       7.348  -3.632 -12.576  1.00  1.07           H  
ATOM    286  N   TRP A  16      14.227   2.243 -14.373  1.00  1.08           N  
ATOM    287  CA  TRP A  16      14.838   3.545 -14.655  1.00  1.08           C  
ATOM    288  C   TRP A  16      15.983   3.442 -15.669  1.00  1.08           C  
ATOM    289  O   TRP A  16      16.652   4.428 -15.968  1.00  1.08           O  
ATOM    290  CB  TRP A  16      15.346   4.166 -13.355  1.00  1.08           C  
ATOM    291  CG  TRP A  16      16.289   3.271 -12.582  1.00  1.08           C  
ATOM    292  CD1 TRP A  16      15.969   2.425 -11.566  1.00  1.08           C  
ATOM    293  CD2 TRP A  16      17.723   3.165 -12.748  1.00  1.08           C  
ATOM    294  NE1 TRP A  16      17.105   1.791 -11.103  1.00  1.08           N  
ATOM    295  CE2 TRP A  16      18.178   2.230 -11.811  1.00  1.08           C  
ATOM    296  CE3 TRP A  16      18.644   3.781 -13.598  1.00  1.08           C  
ATOM    297  CZ2 TRP A  16      19.511   1.889 -11.706  1.00  1.08           C  
ATOM    298  CZ3 TRP A  16      19.987   3.435 -13.490  1.00  1.08           C  
ATOM    299  CH2 TRP A  16      20.407   2.511 -12.569  1.00  1.08           C  
ATOM    300  H   TRP A  16      14.490   1.779 -13.516  1.00  1.08           H  
ATOM    301  HA  TRP A  16      14.083   4.200 -15.072  1.00  1.08           H  
ATOM    302 1HB  TRP A  16      15.868   5.098 -13.586  1.00  1.08           H  
ATOM    303 2HB  TRP A  16      14.498   4.416 -12.714  1.00  1.08           H  
ATOM    304  HD1 TRP A  16      14.963   2.269 -11.173  1.00  1.08           H  
ATOM    305  HE1 TRP A  16      17.132   1.110 -10.347  1.00  1.08           H  
ATOM    306  HE3 TRP A  16      18.313   4.515 -14.336  1.00  1.08           H  
ATOM    307  HZ2 TRP A  16      19.864   1.159 -10.974  1.00  1.08           H  
ATOM    308  HZ3 TRP A  16      20.700   3.917 -14.162  1.00  1.08           H  
ATOM    309  HH2 TRP A  16      21.466   2.262 -12.511  1.00  1.08           H  
ATOM    310  N   ASP A  17      16.233   2.232 -16.158  1.00  1.09           N  
ATOM    311  CA  ASP A  17      17.258   1.963 -17.144  1.00  1.09           C  
ATOM    312  C   ASP A  17      16.665   0.957 -18.118  1.00  1.09           C  
ATOM    313  O   ASP A  17      17.251  -0.098 -18.373  1.00  1.09           O  
ATOM    314  CB  ASP A  17      18.505   1.368 -16.481  1.00  1.09           C  
ATOM    315  CG  ASP A  17      19.778   1.343 -17.343  1.00  1.09           C  
ATOM    316  OD1 ASP A  17      19.921   2.175 -18.202  1.00  1.09           O  
ATOM    317  OD2 ASP A  17      20.601   0.484 -17.116  1.00  1.09           O  
ATOM    318  H   ASP A  17      15.678   1.434 -15.852  1.00  1.09           H  
ATOM    319  HA  ASP A  17      17.504   2.883 -17.670  1.00  1.09           H  
ATOM    320 1HB  ASP A  17      18.718   1.904 -15.583  1.00  1.09           H  
ATOM    321 2HB  ASP A  17      18.277   0.343 -16.187  1.00  1.09           H  
ATOM    322  N   ALA A  18      15.460   1.249 -18.618  1.00  1.11           N  
ATOM    323  CA  ALA A  18      14.773   0.256 -19.443  1.00  1.11           C  
ATOM    324  C   ALA A  18      13.824   0.838 -20.475  1.00  1.11           C  
ATOM    325  O   ALA A  18      13.225   1.890 -20.285  1.00  1.11           O  
ATOM    326  CB  ALA A  18      13.979  -0.676 -18.542  1.00  1.11           C  
ATOM    327  H   ALA A  18      15.047   2.168 -18.421  1.00  1.11           H  
ATOM    328  HA  ALA A  18      15.532  -0.316 -19.976  1.00  1.11           H  
ATOM    329 1HB  ALA A  18      13.495  -1.449 -19.145  1.00  1.11           H  
ATOM    330 2HB  ALA A  18      14.648  -1.148 -17.817  1.00  1.11           H  
ATOM    331 3HB  ALA A  18      13.227  -0.103 -18.010  1.00  1.11           H  
ATOM    332  N   TRP A  19      13.633   0.101 -21.557  1.00  1.14           N  
ATOM    333  CA  TRP A  19      12.684   0.494 -22.589  1.00  1.14           C  
ATOM    334  C   TRP A  19      11.262   0.125 -22.237  1.00  1.14           C  
ATOM    335  O   TRP A  19      10.996  -0.997 -21.798  1.00  1.14           O  
ATOM    336  CB  TRP A  19      13.049  -0.189 -23.907  1.00  1.14           C  
ATOM    337  CG  TRP A  19      14.264   0.346 -24.553  1.00  1.14           C  
ATOM    338  CD1 TRP A  19      15.540  -0.119 -24.435  1.00  1.14           C  
ATOM    339  CD2 TRP A  19      14.317   1.434 -25.491  1.00  1.14           C  
ATOM    340  NE1 TRP A  19      16.386   0.635 -25.207  1.00  1.14           N  
ATOM    341  CE2 TRP A  19      15.651   1.589 -25.865  1.00  1.14           C  
ATOM    342  CE3 TRP A  19      13.354   2.266 -26.043  1.00  1.14           C  
ATOM    343  CZ2 TRP A  19      16.049   2.567 -26.755  1.00  1.14           C  
ATOM    344  CZ3 TRP A  19      13.744   3.243 -26.940  1.00  1.14           C  
ATOM    345  CH2 TRP A  19      15.057   3.395 -27.285  1.00  1.14           C  
ATOM    346  H   TRP A  19      14.158  -0.756 -21.669  1.00  1.14           H  
ATOM    347  HA  TRP A  19      12.728   1.567 -22.716  1.00  1.14           H  
ATOM    348 1HB  TRP A  19      13.189  -1.258 -23.735  1.00  1.14           H  
ATOM    349 2HB  TRP A  19      12.215  -0.078 -24.604  1.00  1.14           H  
ATOM    350  HD1 TRP A  19      15.844  -0.957 -23.811  1.00  1.14           H  
ATOM    351  HE1 TRP A  19      17.385   0.502 -25.291  1.00  1.14           H  
ATOM    352  HE3 TRP A  19      12.306   2.146 -25.770  1.00  1.14           H  
ATOM    353  HZ2 TRP A  19      17.091   2.695 -27.048  1.00  1.14           H  
ATOM    354  HZ3 TRP A  19      12.975   3.890 -27.367  1.00  1.14           H  
ATOM    355  HH2 TRP A  19      15.332   4.175 -27.994  1.00  1.14           H  
ATOM    356  N   VAL A  20      10.340   1.045 -22.508  1.00  1.18           N  
ATOM    357  CA  VAL A  20       8.920   0.804 -22.338  1.00  1.18           C  
ATOM    358  C   VAL A  20       8.389   0.427 -23.687  1.00  1.18           C  
ATOM    359  O   VAL A  20       8.528   1.183 -24.656  1.00  1.18           O  
ATOM    360  CB  VAL A  20       8.172   2.040 -21.816  1.00  1.18           C  
ATOM    361  CG1 VAL A  20       6.658   1.745 -21.692  1.00  1.18           C  
ATOM    362  CG2 VAL A  20       8.717   2.397 -20.492  1.00  1.18           C  
ATOM    363  H   VAL A  20      10.644   1.951 -22.849  1.00  1.18           H  
ATOM    364  HA  VAL A  20       8.766  -0.021 -21.643  1.00  1.18           H  
ATOM    365  HB  VAL A  20       8.310   2.868 -22.513  1.00  1.18           H  
ATOM    366 1HG1 VAL A  20       6.137   2.626 -21.318  1.00  1.18           H  
ATOM    367 2HG1 VAL A  20       6.256   1.479 -22.668  1.00  1.18           H  
ATOM    368 3HG1 VAL A  20       6.502   0.913 -20.999  1.00  1.18           H  
ATOM    369 1HG2 VAL A  20       8.211   3.266 -20.099  1.00  1.18           H  
ATOM    370 2HG2 VAL A  20       8.548   1.559 -19.845  1.00  1.18           H  
ATOM    371 3HG2 VAL A  20       9.783   2.599 -20.580  1.00  1.18           H  
ATOM    372  N   THR A  21       7.813  -0.752 -23.753  1.00  1.23           N  
ATOM    373  CA  THR A  21       7.326  -1.315 -24.986  1.00  1.23           C  
ATOM    374  C   THR A  21       5.849  -1.051 -25.155  1.00  1.23           C  
ATOM    375  O   THR A  21       5.350  -0.923 -26.271  1.00  1.23           O  
ATOM    376  CB  THR A  21       7.567  -2.817 -24.930  1.00  1.23           C  
ATOM    377  OG1 THR A  21       6.813  -3.378 -23.842  1.00  1.23           O  
ATOM    378  CG2 THR A  21       8.998  -3.052 -24.658  1.00  1.23           C  
ATOM    379  H   THR A  21       7.720  -1.288 -22.897  1.00  1.23           H  
ATOM    380  HA  THR A  21       7.865  -0.871 -25.822  1.00  1.23           H  
ATOM    381  HB  THR A  21       7.271  -3.286 -25.867  1.00  1.23           H  
ATOM    382  HG1 THR A  21       7.021  -2.888 -23.014  1.00  1.23           H  
ATOM    383 1HG2 THR A  21       9.149  -4.108 -24.595  1.00  1.23           H  
ATOM    384 2HG2 THR A  21       9.604  -2.633 -25.458  1.00  1.23           H  
ATOM    385 3HG2 THR A  21       9.274  -2.585 -23.707  1.00  1.23           H  
ATOM    386  N   LYS A  22       5.153  -0.947 -24.032  1.00  1.31           N  
ATOM    387  CA  LYS A  22       3.731  -0.660 -24.066  1.00  1.31           C  
ATOM    388  C   LYS A  22       3.327   0.267 -22.943  1.00  1.31           C  
ATOM    389  O   LYS A  22       3.848   0.183 -21.826  1.00  1.31           O  
ATOM    390  CB  LYS A  22       2.877  -1.932 -24.004  1.00  1.31           C  
ATOM    391  CG  LYS A  22       3.035  -2.878 -25.185  1.00  1.31           C  
ATOM    392  CD  LYS A  22       2.073  -4.048 -25.098  1.00  1.31           C  
ATOM    393  CE  LYS A  22       2.240  -4.983 -26.286  1.00  1.31           C  
ATOM    394  NZ  LYS A  22       1.310  -6.146 -26.216  1.00  1.31           N  
ATOM    395  H   LYS A  22       5.636  -1.100 -23.151  1.00  1.31           H  
ATOM    396  HA  LYS A  22       3.506  -0.149 -25.003  1.00  1.31           H  
ATOM    397 1HB  LYS A  22       3.106  -2.474 -23.109  1.00  1.31           H  
ATOM    398 2HB  LYS A  22       1.826  -1.653 -23.945  1.00  1.31           H  
ATOM    399 1HG  LYS A  22       2.875  -2.337 -26.119  1.00  1.31           H  
ATOM    400 2HG  LYS A  22       4.048  -3.280 -25.187  1.00  1.31           H  
ATOM    401 1HD  LYS A  22       2.266  -4.609 -24.189  1.00  1.31           H  
ATOM    402 2HD  LYS A  22       1.048  -3.678 -25.072  1.00  1.31           H  
ATOM    403 1HE  LYS A  22       2.046  -4.429 -27.204  1.00  1.31           H  
ATOM    404 2HE  LYS A  22       3.266  -5.352 -26.307  1.00  1.31           H  
ATOM    405 1HZ  LYS A  22       1.453  -6.741 -27.021  1.00  1.31           H  
ATOM    406 2HZ  LYS A  22       1.490  -6.672 -25.373  1.00  1.31           H  
ATOM    407 3HZ  LYS A  22       0.355  -5.817 -26.209  1.00  1.31           H  
ATOM    408  N   LEU A  23       2.344   1.099 -23.222  1.00  1.41           N  
ATOM    409  CA  LEU A  23       1.697   1.900 -22.203  1.00  1.41           C  
ATOM    410  C   LEU A  23       0.207   1.828 -22.497  1.00  1.41           C  
ATOM    411  O   LEU A  23      -0.262   2.258 -23.556  1.00  1.41           O  
ATOM    412  CB  LEU A  23       2.228   3.340 -22.199  1.00  1.41           C  
ATOM    413  CG  LEU A  23       1.755   4.221 -21.008  1.00  1.41           C  
ATOM    414  CD1 LEU A  23       2.776   5.332 -20.749  1.00  1.41           C  
ATOM    415  CD2 LEU A  23       0.404   4.835 -21.316  1.00  1.41           C  
ATOM    416  H   LEU A  23       2.001   1.147 -24.168  1.00  1.41           H  
ATOM    417  HA  LEU A  23       1.885   1.464 -21.228  1.00  1.41           H  
ATOM    418 1HB  LEU A  23       3.318   3.302 -22.162  1.00  1.41           H  
ATOM    419 2HB  LEU A  23       1.930   3.830 -23.124  1.00  1.41           H  
ATOM    420  HG  LEU A  23       1.670   3.601 -20.120  1.00  1.41           H  
ATOM    421 1HD1 LEU A  23       2.439   5.936 -19.909  1.00  1.41           H  
ATOM    422 2HD1 LEU A  23       3.747   4.897 -20.518  1.00  1.41           H  
ATOM    423 3HD1 LEU A  23       2.862   5.962 -21.635  1.00  1.41           H  
ATOM    424 1HD2 LEU A  23       0.088   5.438 -20.470  1.00  1.41           H  
ATOM    425 2HD2 LEU A  23       0.480   5.467 -22.202  1.00  1.41           H  
ATOM    426 3HD2 LEU A  23      -0.325   4.050 -21.490  1.00  1.41           H  
ATOM    427  N   VAL A  24      -0.545   1.262 -21.575  1.00  1.52           N  
ATOM    428  CA  VAL A  24      -1.963   1.044 -21.794  1.00  1.52           C  
ATOM    429  C   VAL A  24      -2.804   1.744 -20.738  1.00  1.52           C  
ATOM    430  O   VAL A  24      -2.528   1.629 -19.554  1.00  1.52           O  
ATOM    431  CB  VAL A  24      -2.224  -0.481 -21.813  1.00  1.52           C  
ATOM    432  CG1 VAL A  24      -3.691  -0.774 -21.988  1.00  1.52           C  
ATOM    433  CG2 VAL A  24      -1.399  -1.118 -22.946  1.00  1.52           C  
ATOM    434  H   VAL A  24      -0.102   0.929 -20.719  1.00  1.52           H  
ATOM    435  HA  VAL A  24      -2.232   1.446 -22.771  1.00  1.52           H  
ATOM    436  HB  VAL A  24      -1.915  -0.908 -20.862  1.00  1.52           H  
ATOM    437 1HG1 VAL A  24      -3.846  -1.852 -21.990  1.00  1.52           H  
ATOM    438 2HG1 VAL A  24      -4.228  -0.344 -21.168  1.00  1.52           H  
ATOM    439 3HG1 VAL A  24      -4.041  -0.352 -22.933  1.00  1.52           H  
ATOM    440 1HG2 VAL A  24      -1.565  -2.193 -22.957  1.00  1.52           H  
ATOM    441 2HG2 VAL A  24      -1.711  -0.697 -23.895  1.00  1.52           H  
ATOM    442 3HG2 VAL A  24      -0.342  -0.925 -22.794  1.00  1.52           H  
ATOM    443  N   CYS A  25      -3.820   2.493 -21.166  1.00  1.61           N  
ATOM    444  CA  CYS A  25      -4.702   3.210 -20.238  1.00  1.61           C  
ATOM    445  C   CYS A  25      -6.147   2.698 -20.333  1.00  1.61           C  
ATOM    446  O   CYS A  25      -7.113   3.427 -20.070  1.00  1.61           O  
ATOM    447  CB  CYS A  25      -4.638   4.708 -20.508  1.00  1.61           C  
ATOM    448  SG  CYS A  25      -2.991   5.427 -20.220  1.00  1.61           S  
ATOM    449  H   CYS A  25      -4.000   2.566 -22.159  1.00  1.61           H  
ATOM    450  HA  CYS A  25      -4.351   3.041 -19.223  1.00  1.61           H  
ATOM    451 1HB  CYS A  25      -4.925   4.908 -21.541  1.00  1.61           H  
ATOM    452 2HB  CYS A  25      -5.339   5.221 -19.868  1.00  1.61           H  
ATOM    453  HG  CYS A  25      -2.891   5.033 -18.950  1.00  1.61           H  
ATOM    454  N   ASP A  26      -6.273   1.434 -20.721  1.00  1.63           N  
ATOM    455  CA  ASP A  26      -7.555   0.760 -20.888  1.00  1.63           C  
ATOM    456  C   ASP A  26      -8.458   1.570 -21.823  1.00  1.63           C  
ATOM    457  O   ASP A  26      -8.003   2.016 -22.877  1.00  1.63           O  
ATOM    458  CB  ASP A  26      -8.193   0.537 -19.509  1.00  1.63           C  
ATOM    459  CG  ASP A  26      -9.342  -0.438 -19.512  1.00  1.63           C  
ATOM    460  OD1 ASP A  26      -9.170  -1.613 -19.708  1.00  1.63           O  
ATOM    461  OD2 ASP A  26     -10.424   0.072 -19.342  1.00  1.63           O  
ATOM    462  H   ASP A  26      -5.429   0.922 -20.902  1.00  1.63           H  
ATOM    463  HA  ASP A  26      -7.378  -0.215 -21.347  1.00  1.63           H  
ATOM    464 1HB  ASP A  26      -7.429   0.167 -18.817  1.00  1.63           H  
ATOM    465 2HB  ASP A  26      -8.540   1.487 -19.109  1.00  1.63           H  
ATOM    466  N   TYR A  27      -9.716   1.794 -21.436  1.00  1.56           N  
ATOM    467  CA  TYR A  27     -10.628   2.550 -22.279  1.00  1.56           C  
ATOM    468  C   TYR A  27     -10.998   3.885 -21.655  1.00  1.56           C  
ATOM    469  O   TYR A  27     -11.366   4.832 -22.354  1.00  1.56           O  
ATOM    470  CB  TYR A  27     -11.879   1.718 -22.506  1.00  1.56           C  
ATOM    471  CG  TYR A  27     -11.569   0.402 -23.149  1.00  1.56           C  
ATOM    472  CD1 TYR A  27     -11.644  -0.748 -22.391  1.00  1.56           C  
ATOM    473  CD2 TYR A  27     -11.198   0.335 -24.480  1.00  1.56           C  
ATOM    474  CE1 TYR A  27     -11.348  -1.969 -22.950  1.00  1.56           C  
ATOM    475  CE2 TYR A  27     -10.902  -0.891 -25.048  1.00  1.56           C  
ATOM    476  CZ  TYR A  27     -10.976  -2.040 -24.284  1.00  1.56           C  
ATOM    477  OH  TYR A  27     -10.680  -3.262 -24.842  1.00  1.56           O  
ATOM    478  H   TYR A  27     -10.071   1.377 -20.576  1.00  1.56           H  
ATOM    479  HA  TYR A  27     -10.146   2.749 -23.234  1.00  1.56           H  
ATOM    480 1HB  TYR A  27     -12.356   1.520 -21.551  1.00  1.56           H  
ATOM    481 2HB  TYR A  27     -12.584   2.261 -23.130  1.00  1.56           H  
ATOM    482  HD1 TYR A  27     -11.930  -0.687 -21.337  1.00  1.56           H  
ATOM    483  HD2 TYR A  27     -11.135   1.245 -25.077  1.00  1.56           H  
ATOM    484  HE1 TYR A  27     -11.404  -2.872 -22.342  1.00  1.56           H  
ATOM    485  HE2 TYR A  27     -10.607  -0.949 -26.095  1.00  1.56           H  
ATOM    486  HH  TYR A  27     -10.761  -3.946 -24.171  1.00  1.56           H  
ATOM    487  N   PHE A  28     -10.922   3.949 -20.329  1.00  1.43           N  
ATOM    488  CA  PHE A  28     -11.351   5.139 -19.611  1.00  1.43           C  
ATOM    489  C   PHE A  28     -10.256   5.809 -18.779  1.00  1.43           C  
ATOM    490  O   PHE A  28     -10.520   6.813 -18.119  1.00  1.43           O  
ATOM    491  CB  PHE A  28     -12.530   4.777 -18.713  1.00  1.43           C  
ATOM    492  CG  PHE A  28     -13.661   4.182 -19.493  1.00  1.43           C  
ATOM    493  CD1 PHE A  28     -13.902   2.817 -19.440  1.00  1.43           C  
ATOM    494  CD2 PHE A  28     -14.460   4.965 -20.306  1.00  1.43           C  
ATOM    495  CE1 PHE A  28     -14.923   2.249 -20.177  1.00  1.43           C  
ATOM    496  CE2 PHE A  28     -15.481   4.402 -21.045  1.00  1.43           C  
ATOM    497  CZ  PHE A  28     -15.711   3.041 -20.980  1.00  1.43           C  
ATOM    498  H   PHE A  28     -10.594   3.142 -19.819  1.00  1.43           H  
ATOM    499  HA  PHE A  28     -11.700   5.867 -20.343  1.00  1.43           H  
ATOM    500 1HB  PHE A  28     -12.215   4.056 -17.957  1.00  1.43           H  
ATOM    501 2HB  PHE A  28     -12.890   5.663 -18.192  1.00  1.43           H  
ATOM    502  HD1 PHE A  28     -13.268   2.190 -18.803  1.00  1.43           H  
ATOM    503  HD2 PHE A  28     -14.273   6.038 -20.364  1.00  1.43           H  
ATOM    504  HE1 PHE A  28     -15.100   1.174 -20.124  1.00  1.43           H  
ATOM    505  HE2 PHE A  28     -16.102   5.030 -21.683  1.00  1.43           H  
ATOM    506  HZ  PHE A  28     -16.516   2.597 -21.564  1.00  1.43           H  
ATOM    507  N   GLY A  29      -9.036   5.254 -18.764  1.00  1.27           N  
ATOM    508  CA  GLY A  29      -7.980   5.804 -17.917  1.00  1.27           C  
ATOM    509  C   GLY A  29      -8.060   5.312 -16.467  1.00  1.27           C  
ATOM    510  O   GLY A  29      -7.299   5.766 -15.623  1.00  1.27           O  
ATOM    511  H   GLY A  29      -8.787   4.455 -19.346  1.00  1.27           H  
ATOM    512 1HA  GLY A  29      -7.014   5.526 -18.333  1.00  1.27           H  
ATOM    513 2HA  GLY A  29      -8.030   6.892 -17.936  1.00  1.27           H  
ATOM    514  N   ASP A  30      -8.978   4.371 -16.188  1.00  1.12           N  
ATOM    515  CA  ASP A  30      -9.222   3.810 -14.842  1.00  1.12           C  
ATOM    516  C   ASP A  30      -8.003   3.109 -14.231  1.00  1.12           C  
ATOM    517  O   ASP A  30      -7.866   3.053 -12.993  1.00  1.12           O  
ATOM    518  CB  ASP A  30     -10.358   2.783 -14.897  1.00  1.12           C  
ATOM    519  CG  ASP A  30     -11.762   3.383 -15.123  1.00  1.12           C  
ATOM    520  OD1 ASP A  30     -11.932   4.566 -15.000  1.00  1.12           O  
ATOM    521  OD2 ASP A  30     -12.647   2.628 -15.434  1.00  1.12           O  
ATOM    522  H   ASP A  30      -9.554   4.053 -16.950  1.00  1.12           H  
ATOM    523  HA  ASP A  30      -9.510   4.629 -14.181  1.00  1.12           H  
ATOM    524 1HB  ASP A  30     -10.154   2.066 -15.695  1.00  1.12           H  
ATOM    525 2HB  ASP A  30     -10.371   2.221 -13.962  1.00  1.12           H  
ATOM    526  N   GLU A  31      -7.205   2.502 -15.109  1.00  1.00           N  
ATOM    527  CA  GLU A  31      -5.984   1.784 -14.777  1.00  1.00           C  
ATOM    528  C   GLU A  31      -4.935   2.102 -15.832  1.00  1.00           C  
ATOM    529  O   GLU A  31      -5.278   2.250 -17.007  1.00  1.00           O  
ATOM    530  CB  GLU A  31      -6.214   0.263 -14.739  1.00  1.00           C  
ATOM    531  CG  GLU A  31      -7.203  -0.222 -13.665  1.00  1.00           C  
ATOM    532  CD  GLU A  31      -7.316  -1.721 -13.591  1.00  1.00           C  
ATOM    533  OE1 GLU A  31      -6.857  -2.279 -12.612  1.00  1.00           O  
ATOM    534  OE2 GLU A  31      -7.860  -2.308 -14.494  1.00  1.00           O  
ATOM    535  H   GLU A  31      -7.441   2.597 -16.086  1.00  1.00           H  
ATOM    536  HA  GLU A  31      -5.615   2.128 -13.810  1.00  1.00           H  
ATOM    537 1HB  GLU A  31      -6.583  -0.070 -15.710  1.00  1.00           H  
ATOM    538 2HB  GLU A  31      -5.258  -0.237 -14.560  1.00  1.00           H  
ATOM    539 1HG  GLU A  31      -6.907   0.158 -12.702  1.00  1.00           H  
ATOM    540 2HG  GLU A  31      -8.186   0.186 -13.890  1.00  1.00           H  
ATOM    541  N   VAL A  32      -3.667   2.162 -15.427  1.00  0.93           N  
ATOM    542  CA  VAL A  32      -2.582   2.386 -16.369  1.00  0.93           C  
ATOM    543  C   VAL A  32      -1.511   1.300 -16.231  1.00  0.93           C  
ATOM    544  O   VAL A  32      -1.111   0.946 -15.122  1.00  0.93           O  
ATOM    545  CB  VAL A  32      -1.948   3.782 -16.171  1.00  0.93           C  
ATOM    546  CG1 VAL A  32      -0.816   3.972 -17.189  1.00  0.93           C  
ATOM    547  CG2 VAL A  32      -3.008   4.865 -16.318  1.00  0.93           C  
ATOM    548  H   VAL A  32      -3.464   2.036 -14.441  1.00  0.93           H  
ATOM    549  HA  VAL A  32      -2.989   2.345 -17.369  1.00  0.93           H  
ATOM    550  HB  VAL A  32      -1.511   3.849 -15.182  1.00  0.93           H  
ATOM    551 1HG1 VAL A  32      -0.368   4.938 -17.063  1.00  0.93           H  
ATOM    552 2HG1 VAL A  32      -0.062   3.205 -17.046  1.00  0.93           H  
ATOM    553 3HG1 VAL A  32      -1.219   3.895 -18.198  1.00  0.93           H  
ATOM    554 1HG2 VAL A  32      -2.548   5.842 -16.174  1.00  0.93           H  
ATOM    555 2HG2 VAL A  32      -3.447   4.807 -17.305  1.00  0.93           H  
ATOM    556 3HG2 VAL A  32      -3.788   4.727 -15.574  1.00  0.93           H  
ATOM    557  N   ILE A  33      -1.095   0.718 -17.348  1.00  0.92           N  
ATOM    558  CA  ILE A  33      -0.071  -0.318 -17.315  1.00  0.92           C  
ATOM    559  C   ILE A  33       1.130  -0.029 -18.205  1.00  0.92           C  
ATOM    560  O   ILE A  33       0.976   0.226 -19.400  1.00  0.92           O  
ATOM    561  CB  ILE A  33      -0.659  -1.681 -17.730  1.00  0.92           C  
ATOM    562  CG1 ILE A  33      -1.774  -2.099 -16.774  1.00  0.92           C  
ATOM    563  CG2 ILE A  33       0.423  -2.697 -17.733  1.00  0.92           C  
ATOM    564  CD1 ILE A  33      -2.538  -3.303 -17.218  1.00  0.92           C  
ATOM    565  H   ILE A  33      -1.494   1.018 -18.232  1.00  0.92           H  
ATOM    566  HA  ILE A  33       0.299  -0.403 -16.295  1.00  0.92           H  
ATOM    567  HB  ILE A  33      -1.088  -1.606 -18.723  1.00  0.92           H  
ATOM    568 1HG1 ILE A  33      -1.329  -2.318 -15.818  1.00  0.92           H  
ATOM    569 2HG1 ILE A  33      -2.481  -1.283 -16.655  1.00  0.92           H  
ATOM    570 1HG2 ILE A  33       0.029  -3.667 -18.024  1.00  0.92           H  
ATOM    571 2HG2 ILE A  33       1.201  -2.404 -18.425  1.00  0.92           H  
ATOM    572 3HG2 ILE A  33       0.824  -2.747 -16.728  1.00  0.92           H  
ATOM    573 1HD1 ILE A  33      -3.303  -3.539 -16.474  1.00  0.92           H  
ATOM    574 2HD1 ILE A  33      -3.012  -3.100 -18.179  1.00  0.92           H  
ATOM    575 3HD1 ILE A  33      -1.859  -4.148 -17.316  1.00  0.92           H  
ATOM    576  N   LEU A  34       2.330  -0.068 -17.623  1.00  0.96           N  
ATOM    577  CA  LEU A  34       3.557   0.087 -18.399  1.00  0.96           C  
ATOM    578  C   LEU A  34       4.314  -1.232 -18.462  1.00  0.96           C  
ATOM    579  O   LEU A  34       4.561  -1.876 -17.436  1.00  0.96           O  
ATOM    580  CB  LEU A  34       4.479   1.172 -17.830  1.00  0.96           C  
ATOM    581  CG  LEU A  34       4.243   2.617 -18.328  1.00  0.96           C  
ATOM    582  CD1 LEU A  34       3.047   3.238 -17.623  1.00  0.96           C  
ATOM    583  CD2 LEU A  34       5.513   3.418 -18.085  1.00  0.96           C  
ATOM    584  H   LEU A  34       2.393  -0.250 -16.623  1.00  0.96           H  
ATOM    585  HA  LEU A  34       3.294   0.372 -19.414  1.00  0.96           H  
ATOM    586 1HB  LEU A  34       4.378   1.174 -16.745  1.00  0.96           H  
ATOM    587 2HB  LEU A  34       5.508   0.904 -18.079  1.00  0.96           H  
ATOM    588  HG  LEU A  34       4.027   2.597 -19.400  1.00  0.96           H  
ATOM    589 1HD1 LEU A  34       2.886   4.251 -17.981  1.00  0.96           H  
ATOM    590 2HD1 LEU A  34       2.162   2.645 -17.815  1.00  0.96           H  
ATOM    591 3HD1 LEU A  34       3.246   3.266 -16.578  1.00  0.96           H  
ATOM    592 1HD2 LEU A  34       5.384   4.441 -18.444  1.00  0.96           H  
ATOM    593 2HD2 LEU A  34       5.726   3.423 -17.020  1.00  0.96           H  
ATOM    594 3HD2 LEU A  34       6.338   2.948 -18.615  1.00  0.96           H  
ATOM    595  N   ILE A  35       4.696  -1.632 -19.670  1.00  1.05           N  
ATOM    596  CA  ILE A  35       5.437  -2.879 -19.843  1.00  1.05           C  
ATOM    597  C   ILE A  35       6.812  -2.595 -20.401  1.00  1.05           C  
ATOM    598  O   ILE A  35       6.953  -1.956 -21.456  1.00  1.05           O  
ATOM    599  CB  ILE A  35       4.692  -3.869 -20.736  1.00  1.05           C  
ATOM    600  CG1 ILE A  35       3.331  -4.184 -20.094  1.00  1.05           C  
ATOM    601  CG2 ILE A  35       5.527  -5.135 -20.894  1.00  1.05           C  
ATOM    602  CD1 ILE A  35       2.386  -4.936 -20.969  1.00  1.05           C  
ATOM    603  H   ILE A  35       4.455  -1.054 -20.477  1.00  1.05           H  
ATOM    604  HA  ILE A  35       5.566  -3.351 -18.871  1.00  1.05           H  
ATOM    605  HB  ILE A  35       4.522  -3.433 -21.706  1.00  1.05           H  
ATOM    606 1HG1 ILE A  35       3.507  -4.762 -19.192  1.00  1.05           H  
ATOM    607 2HG1 ILE A  35       2.854  -3.256 -19.820  1.00  1.05           H  
ATOM    608 1HG2 ILE A  35       5.002  -5.849 -21.524  1.00  1.05           H  
ATOM    609 2HG2 ILE A  35       6.486  -4.894 -21.354  1.00  1.05           H  
ATOM    610 3HG2 ILE A  35       5.700  -5.578 -19.907  1.00  1.05           H  
ATOM    611 1HD1 ILE A  35       1.455  -5.110 -20.428  1.00  1.05           H  
ATOM    612 2HD1 ILE A  35       2.180  -4.354 -21.858  1.00  1.05           H  
ATOM    613 3HD1 ILE A  35       2.828  -5.890 -21.250  1.00  1.05           H  
ATOM    614  N   PHE A  36       7.811  -3.088 -19.686  1.00  1.17           N  
ATOM    615  CA  PHE A  36       9.211  -2.846 -19.979  1.00  1.17           C  
ATOM    616  C   PHE A  36       9.976  -4.095 -20.351  1.00  1.17           C  
ATOM    617  O   PHE A  36       9.631  -5.204 -19.935  1.00  1.17           O  
ATOM    618  CB  PHE A  36       9.930  -2.373 -18.735  1.00  1.17           C  
ATOM    619  CG  PHE A  36       9.507  -1.190 -18.095  1.00  1.17           C  
ATOM    620  CD1 PHE A  36       8.422  -1.204 -17.217  1.00  1.17           C  
ATOM    621  CD2 PHE A  36      10.225  -0.077 -18.254  1.00  1.17           C  
ATOM    622  CE1 PHE A  36       8.068  -0.069 -16.548  1.00  1.17           C  
ATOM    623  CE2 PHE A  36       9.909   1.031 -17.596  1.00  1.17           C  
ATOM    624  CZ  PHE A  36       8.806   1.059 -16.733  1.00  1.17           C  
ATOM    625  H   PHE A  36       7.579  -3.650 -18.866  1.00  1.17           H  
ATOM    626  HA  PHE A  36       9.270  -2.132 -20.784  1.00  1.17           H  
ATOM    627 1HB  PHE A  36       9.908  -3.122 -18.046  1.00  1.17           H  
ATOM    628 2HB  PHE A  36      10.982  -2.237 -18.995  1.00  1.17           H  
ATOM    629  HD1 PHE A  36       7.855  -2.132 -17.071  1.00  1.17           H  
ATOM    630  HD2 PHE A  36      11.085  -0.089 -18.925  1.00  1.17           H  
ATOM    631  HE1 PHE A  36       7.218  -0.071 -15.872  1.00  1.17           H  
ATOM    632  HE2 PHE A  36      10.533   1.889 -17.763  1.00  1.17           H  
ATOM    633  HZ  PHE A  36       8.538   1.963 -16.203  1.00  1.17           H  
ATOM    634  N   LYS A  37      11.065  -3.913 -21.079  1.00  1.32           N  
ATOM    635  CA  LYS A  37      11.987  -5.026 -21.271  1.00  1.32           C  
ATOM    636  C   LYS A  37      12.932  -5.184 -20.093  1.00  1.32           C  
ATOM    637  O   LYS A  37      13.392  -4.200 -19.511  1.00  1.32           O  
ATOM    638  CB  LYS A  37      12.806  -4.896 -22.555  1.00  1.32           C  
ATOM    639  CG  LYS A  37      12.018  -4.975 -23.801  1.00  1.32           C  
ATOM    640  CD  LYS A  37      11.480  -6.403 -23.900  1.00  1.32           C  
ATOM    641  CE  LYS A  37      10.730  -6.728 -25.180  1.00  1.32           C  
ATOM    642  NZ  LYS A  37      10.264  -8.138 -25.153  1.00  1.32           N  
ATOM    643  H   LYS A  37      11.264  -2.977 -21.441  1.00  1.32           H  
ATOM    644  HA  LYS A  37      11.403  -5.947 -21.344  1.00  1.32           H  
ATOM    645 1HB  LYS A  37      13.334  -3.942 -22.553  1.00  1.32           H  
ATOM    646 2HB  LYS A  37      13.555  -5.689 -22.583  1.00  1.32           H  
ATOM    647 1HG  LYS A  37      11.220  -4.278 -23.730  1.00  1.32           H  
ATOM    648 2HG  LYS A  37      12.632  -4.735 -24.667  1.00  1.32           H  
ATOM    649 1HD  LYS A  37      12.309  -7.105 -23.797  1.00  1.32           H  
ATOM    650 2HD  LYS A  37      10.796  -6.576 -23.062  1.00  1.32           H  
ATOM    651 1HE  LYS A  37       9.866  -6.093 -25.263  1.00  1.32           H  
ATOM    652 2HE  LYS A  37      11.372  -6.576 -26.046  1.00  1.32           H  
ATOM    653 1HZ  LYS A  37       9.744  -8.359 -25.981  1.00  1.32           H  
ATOM    654 2HZ  LYS A  37      11.053  -8.756 -25.072  1.00  1.32           H  
ATOM    655 3HZ  LYS A  37       9.663  -8.262 -24.318  1.00  1.32           H  
ATOM    656  N   ASP A  38      13.288  -6.432 -19.822  1.00  1.46           N  
ATOM    657  CA  ASP A  38      14.258  -6.822 -18.818  1.00  1.46           C  
ATOM    658  C   ASP A  38      15.109  -7.946 -19.409  1.00  1.46           C  
ATOM    659  O   ASP A  38      15.235  -9.046 -18.851  1.00  1.46           O  
ATOM    660  CB  ASP A  38      13.567  -7.275 -17.533  1.00  1.46           C  
ATOM    661  CG  ASP A  38      14.505  -7.410 -16.313  1.00  1.46           C  
ATOM    662  OD1 ASP A  38      15.486  -6.711 -16.262  1.00  1.46           O  
ATOM    663  OD2 ASP A  38      14.241  -8.242 -15.454  1.00  1.46           O  
ATOM    664  H   ASP A  38      12.820  -7.199 -20.304  1.00  1.46           H  
ATOM    665  HA  ASP A  38      14.903  -5.972 -18.594  1.00  1.46           H  
ATOM    666 1HB  ASP A  38      12.807  -6.540 -17.286  1.00  1.46           H  
ATOM    667 2HB  ASP A  38      13.060  -8.226 -17.706  1.00  1.46           H  
ATOM    668  N   GLY A  39      15.635  -7.705 -20.606  1.00  1.54           N  
ATOM    669  CA  GLY A  39      16.482  -8.713 -21.213  1.00  1.54           C  
ATOM    670  C   GLY A  39      15.716  -9.974 -21.561  1.00  1.54           C  
ATOM    671  O   GLY A  39      15.063 -10.072 -22.600  1.00  1.54           O  
ATOM    672  H   GLY A  39      15.481  -6.813 -21.053  1.00  1.54           H  
ATOM    673 1HA  GLY A  39      16.939  -8.305 -22.114  1.00  1.54           H  
ATOM    674 2HA  GLY A  39      17.294  -8.959 -20.530  1.00  1.54           H  
ATOM    675  N   ASP A  40      15.898 -10.962 -20.703  1.00  1.52           N  
ATOM    676  CA  ASP A  40      15.353 -12.306 -20.824  1.00  1.52           C  
ATOM    677  C   ASP A  40      13.825 -12.351 -20.803  1.00  1.52           C  
ATOM    678  O   ASP A  40      13.228 -13.300 -21.314  1.00  1.52           O  
ATOM    679  CB  ASP A  40      15.887 -13.169 -19.686  1.00  1.52           C  
ATOM    680  CG  ASP A  40      17.374 -13.477 -19.822  1.00  1.52           C  
ATOM    681  OD1 ASP A  40      17.929 -13.227 -20.869  1.00  1.52           O  
ATOM    682  OD2 ASP A  40      17.944 -13.953 -18.872  1.00  1.52           O  
ATOM    683  H   ASP A  40      16.394 -10.707 -19.858  1.00  1.52           H  
ATOM    684  HA  ASP A  40      15.690 -12.723 -21.773  1.00  1.52           H  
ATOM    685 1HB  ASP A  40      15.719 -12.656 -18.738  1.00  1.52           H  
ATOM    686 2HB  ASP A  40      15.333 -14.106 -19.653  1.00  1.52           H  
ATOM    687  N   ASP A  41      13.197 -11.345 -20.194  1.00  1.42           N  
ATOM    688  CA  ASP A  41      11.736 -11.342 -20.079  1.00  1.42           C  
ATOM    689  C   ASP A  41      11.175  -9.918 -19.989  1.00  1.42           C  
ATOM    690  O   ASP A  41      11.928  -8.939 -20.024  1.00  1.42           O  
ATOM    691  CB  ASP A  41      11.334 -12.172 -18.835  1.00  1.42           C  
ATOM    692  CG  ASP A  41       9.933 -12.868 -18.896  1.00  1.42           C  
ATOM    693  OD1 ASP A  41       9.081 -12.410 -19.623  1.00  1.42           O  
ATOM    694  OD2 ASP A  41       9.760 -13.861 -18.217  1.00  1.42           O  
ATOM    695  H   ASP A  41      13.759 -10.591 -19.796  1.00  1.42           H  
ATOM    696  HA  ASP A  41      11.318 -11.814 -20.967  1.00  1.42           H  
ATOM    697 1HB  ASP A  41      12.085 -12.940 -18.661  1.00  1.42           H  
ATOM    698 2HB  ASP A  41      11.341 -11.512 -17.962  1.00  1.42           H  
ATOM    699  N   ASP A  42       9.847  -9.821 -19.912  1.00  1.26           N  
ATOM    700  CA  ASP A  42       9.171  -8.530 -19.763  1.00  1.26           C  
ATOM    701  C   ASP A  42       8.794  -8.325 -18.300  1.00  1.26           C  
ATOM    702  O   ASP A  42       8.548  -9.294 -17.577  1.00  1.26           O  
ATOM    703  CB  ASP A  42       7.876  -8.447 -20.590  1.00  1.26           C  
ATOM    704  CG  ASP A  42       8.059  -8.558 -22.134  1.00  1.26           C  
ATOM    705  OD1 ASP A  42       9.164  -8.412 -22.622  1.00  1.26           O  
ATOM    706  OD2 ASP A  42       7.084  -8.781 -22.806  1.00  1.26           O  
ATOM    707  H   ASP A  42       9.308 -10.691 -19.920  1.00  1.26           H  
ATOM    708  HA  ASP A  42       9.847  -7.730 -20.063  1.00  1.26           H  
ATOM    709 1HB  ASP A  42       7.198  -9.236 -20.266  1.00  1.26           H  
ATOM    710 2HB  ASP A  42       7.388  -7.497 -20.370  1.00  1.26           H  
ATOM    711  N   VAL A  43       8.717  -7.073 -17.879  1.00  1.09           N  
ATOM    712  CA  VAL A  43       8.287  -6.746 -16.518  1.00  1.09           C  
ATOM    713  C   VAL A  43       7.178  -5.692 -16.569  1.00  1.09           C  
ATOM    714  O   VAL A  43       7.126  -4.889 -17.507  1.00  1.09           O  
ATOM    715  CB  VAL A  43       9.506  -6.271 -15.714  1.00  1.09           C  
ATOM    716  CG1 VAL A  43      10.553  -7.368 -15.590  1.00  1.09           C  
ATOM    717  CG2 VAL A  43      10.107  -5.171 -16.437  1.00  1.09           C  
ATOM    718  H   VAL A  43       8.963  -6.330 -18.533  1.00  1.09           H  
ATOM    719  HA  VAL A  43       7.882  -7.640 -16.052  1.00  1.09           H  
ATOM    720  HB  VAL A  43       9.199  -5.977 -14.707  1.00  1.09           H  
ATOM    721 1HG1 VAL A  43      11.414  -6.994 -15.028  1.00  1.09           H  
ATOM    722 2HG1 VAL A  43      10.149  -8.208 -15.096  1.00  1.09           H  
ATOM    723 3HG1 VAL A  43      10.878  -7.675 -16.572  1.00  1.09           H  
ATOM    724 1HG2 VAL A  43      10.993  -4.808 -15.938  1.00  1.09           H  
ATOM    725 2HG2 VAL A  43      10.388  -5.503 -17.440  1.00  1.09           H  
ATOM    726 3HG2 VAL A  43       9.357  -4.399 -16.486  1.00  1.09           H  
ATOM    727  N   THR A  44       6.295  -5.685 -15.562  1.00  0.95           N  
ATOM    728  CA  THR A  44       5.158  -4.763 -15.605  1.00  0.95           C  
ATOM    729  C   THR A  44       4.946  -3.880 -14.363  1.00  0.95           C  
ATOM    730  O   THR A  44       5.037  -4.325 -13.214  1.00  0.95           O  
ATOM    731  CB  THR A  44       3.864  -5.567 -15.892  1.00  0.95           C  
ATOM    732  OG1 THR A  44       3.998  -6.259 -17.145  1.00  0.95           O  
ATOM    733  CG2 THR A  44       2.674  -4.643 -15.976  1.00  0.95           C  
ATOM    734  H   THR A  44       6.391  -6.337 -14.781  1.00  0.95           H  
ATOM    735  HA  THR A  44       5.310  -4.088 -16.443  1.00  0.95           H  
ATOM    736  HB  THR A  44       3.698  -6.297 -15.099  1.00  0.95           H  
ATOM    737  HG1 THR A  44       3.133  -6.561 -17.434  1.00  0.95           H  
ATOM    738 1HG2 THR A  44       1.777  -5.220 -16.194  1.00  0.95           H  
ATOM    739 2HG2 THR A  44       2.531  -4.118 -15.035  1.00  0.95           H  
ATOM    740 3HG2 THR A  44       2.855  -3.925 -16.774  1.00  0.95           H  
ATOM    741  N   LEU A  45       4.645  -2.604 -14.626  1.00  0.85           N  
ATOM    742  CA  LEU A  45       4.291  -1.637 -13.588  1.00  0.85           C  
ATOM    743  C   LEU A  45       2.829  -1.215 -13.784  1.00  0.85           C  
ATOM    744  O   LEU A  45       2.460  -0.671 -14.829  1.00  0.85           O  
ATOM    745  CB  LEU A  45       5.230  -0.434 -13.669  1.00  0.85           C  
ATOM    746  CG  LEU A  45       5.027   0.718 -12.673  1.00  0.85           C  
ATOM    747  CD1 LEU A  45       5.228   0.245 -11.255  1.00  0.85           C  
ATOM    748  CD2 LEU A  45       6.058   1.834 -12.996  1.00  0.85           C  
ATOM    749  H   LEU A  45       4.623  -2.307 -15.601  1.00  0.85           H  
ATOM    750  HA  LEU A  45       4.388  -2.104 -12.608  1.00  0.85           H  
ATOM    751 1HB  LEU A  45       6.230  -0.781 -13.581  1.00  0.85           H  
ATOM    752 2HB  LEU A  45       5.120  -0.005 -14.663  1.00  0.85           H  
ATOM    753  HG  LEU A  45       4.019   1.077 -12.752  1.00  0.85           H  
ATOM    754 1HD1 LEU A  45       5.072   1.076 -10.571  1.00  0.85           H  
ATOM    755 2HD1 LEU A  45       4.507  -0.548 -11.032  1.00  0.85           H  
ATOM    756 3HD1 LEU A  45       6.232  -0.128 -11.139  1.00  0.85           H  
ATOM    757 1HD2 LEU A  45       5.941   2.660 -12.296  1.00  0.85           H  
ATOM    758 2HD2 LEU A  45       7.060   1.433 -12.901  1.00  0.85           H  
ATOM    759 3HD2 LEU A  45       5.906   2.193 -14.016  1.00  0.85           H  
ATOM    760  N   GLN A  46       1.985  -1.511 -12.800  1.00  0.80           N  
ATOM    761  CA  GLN A  46       0.557  -1.223 -12.915  1.00  0.80           C  
ATOM    762  C   GLN A  46       0.052  -0.247 -11.881  1.00  0.80           C  
ATOM    763  O   GLN A  46       0.336  -0.359 -10.690  1.00  0.80           O  
ATOM    764  CB  GLN A  46      -0.279  -2.503 -12.861  1.00  0.80           C  
ATOM    765  CG  GLN A  46      -1.786  -2.242 -12.949  1.00  0.80           C  
ATOM    766  CD  GLN A  46      -2.593  -3.500 -13.133  1.00  0.80           C  
ATOM    767  OE1 GLN A  46      -2.145  -4.444 -13.792  1.00  0.80           O  
ATOM    768  NE2 GLN A  46      -3.785  -3.534 -12.553  1.00  0.80           N  
ATOM    769  H   GLN A  46       2.330  -1.950 -11.947  1.00  0.80           H  
ATOM    770  HA  GLN A  46       0.382  -0.766 -13.886  1.00  0.80           H  
ATOM    771 1HB  GLN A  46       0.002  -3.154 -13.689  1.00  0.80           H  
ATOM    772 2HB  GLN A  46      -0.071  -3.036 -11.934  1.00  0.80           H  
ATOM    773 1HG  GLN A  46      -2.110  -1.785 -12.009  1.00  0.80           H  
ATOM    774 2HG  GLN A  46      -1.999  -1.558 -13.769  1.00  0.80           H  
ATOM    775 1HE2 GLN A  46      -4.372  -4.338 -12.646  1.00  0.80           H  
ATOM    776 2HE2 GLN A  46      -4.114  -2.739 -12.014  1.00  0.80           H  
ATOM    777  N   PHE A  47      -0.739   0.701 -12.348  1.00  0.78           N  
ATOM    778  CA  PHE A  47      -1.317   1.697 -11.485  1.00  0.78           C  
ATOM    779  C   PHE A  47      -2.829   1.537 -11.584  1.00  0.78           C  
ATOM    780  O   PHE A  47      -3.386   1.613 -12.679  1.00  0.78           O  
ATOM    781  CB  PHE A  47      -0.959   3.071 -12.006  1.00  0.78           C  
ATOM    782  CG  PHE A  47       0.456   3.297 -12.235  1.00  0.78           C  
ATOM    783  CD1 PHE A  47       1.013   2.913 -13.432  1.00  0.78           C  
ATOM    784  CD2 PHE A  47       1.241   3.863 -11.309  1.00  0.78           C  
ATOM    785  CE1 PHE A  47       2.316   3.098 -13.677  1.00  0.78           C  
ATOM    786  CE2 PHE A  47       2.557   4.028 -11.547  1.00  0.78           C  
ATOM    787  CZ  PHE A  47       3.092   3.657 -12.736  1.00  0.78           C  
ATOM    788  H   PHE A  47      -0.929   0.747 -13.344  1.00  0.78           H  
ATOM    789  HA  PHE A  47      -0.994   1.554 -10.454  1.00  0.78           H  
ATOM    790 1HB  PHE A  47      -1.507   3.290 -12.914  1.00  0.78           H  
ATOM    791 2HB  PHE A  47      -1.246   3.753 -11.269  1.00  0.78           H  
ATOM    792  HD1 PHE A  47       0.391   2.457 -14.183  1.00  0.78           H  
ATOM    793  HD2 PHE A  47       0.807   4.181 -10.378  1.00  0.78           H  
ATOM    794  HE1 PHE A  47       2.738   2.785 -14.609  1.00  0.78           H  
ATOM    795  HE2 PHE A  47       3.183   4.450 -10.791  1.00  0.78           H  
ATOM    796  HZ  PHE A  47       4.139   3.801 -12.928  1.00  0.78           H  
ATOM    797  N   SER A  48      -3.504   1.290 -10.472  1.00  0.79           N  
ATOM    798  CA  SER A  48      -4.954   1.120 -10.526  1.00  0.79           C  
ATOM    799  C   SER A  48      -5.676   2.174  -9.713  1.00  0.79           C  
ATOM    800  O   SER A  48      -5.147   2.701  -8.720  1.00  0.79           O  
ATOM    801  CB  SER A  48      -5.350  -0.261 -10.037  1.00  0.79           C  
ATOM    802  OG  SER A  48      -4.865  -1.275 -10.887  1.00  0.79           O  
ATOM    803  H   SER A  48      -3.014   1.206  -9.586  1.00  0.79           H  
ATOM    804  HA  SER A  48      -5.275   1.226 -11.558  1.00  0.79           H  
ATOM    805 1HB  SER A  48      -4.939  -0.403  -9.036  1.00  0.79           H  
ATOM    806 2HB  SER A  48      -6.433  -0.333  -9.961  1.00  0.79           H  
ATOM    807  HG  SER A  48      -5.618  -1.496 -11.500  1.00  0.79           H  
ATOM    808  N   GLY A  49      -6.916   2.469 -10.100  1.00  0.82           N  
ATOM    809  CA  GLY A  49      -7.657   3.427  -9.312  1.00  0.82           C  
ATOM    810  C   GLY A  49      -7.095   4.763  -9.689  1.00  0.82           C  
ATOM    811  O   GLY A  49      -6.634   5.516  -8.839  1.00  0.82           O  
ATOM    812  H   GLY A  49      -7.313   2.090 -10.960  1.00  0.82           H  
ATOM    813 1HA  GLY A  49      -8.719   3.379  -9.554  1.00  0.82           H  
ATOM    814 2HA  GLY A  49      -7.535   3.235  -8.248  1.00  0.82           H  
ATOM    815  N   CYS A  50      -6.959   4.962 -10.986  1.00  0.86           N  
ATOM    816  CA  CYS A  50      -6.366   6.183 -11.500  1.00  0.86           C  
ATOM    817  C   CYS A  50      -7.400   7.276 -11.666  1.00  0.86           C  
ATOM    818  O   CYS A  50      -8.548   7.022 -12.042  1.00  0.86           O  
ATOM    819  CB  CYS A  50      -5.625   5.887 -12.798  1.00  0.86           C  
ATOM    820  SG  CYS A  50      -4.244   4.747 -12.555  1.00  0.86           S  
ATOM    821  H   CYS A  50      -7.318   4.278 -11.642  1.00  0.86           H  
ATOM    822  HA  CYS A  50      -5.640   6.536 -10.787  1.00  0.86           H  
ATOM    823 1HB  CYS A  50      -6.304   5.440 -13.508  1.00  0.86           H  
ATOM    824 2HB  CYS A  50      -5.243   6.813 -13.232  1.00  0.86           H  
ATOM    825  N   TYR A  51      -6.984   8.487 -11.339  1.00  0.93           N  
ATOM    826  CA  TYR A  51      -7.842   9.656 -11.399  1.00  0.93           C  
ATOM    827  C   TYR A  51      -7.342  10.699 -12.376  1.00  0.93           C  
ATOM    828  O   TYR A  51      -8.137  11.431 -12.968  1.00  0.93           O  
ATOM    829  CB  TYR A  51      -7.993  10.220  -9.993  1.00  0.93           C  
ATOM    830  CG  TYR A  51      -8.632   9.210  -9.078  1.00  0.93           C  
ATOM    831  CD1 TYR A  51      -7.858   8.366  -8.320  1.00  0.93           C  
ATOM    832  CD2 TYR A  51     -10.009   9.113  -9.027  1.00  0.93           C  
ATOM    833  CE1 TYR A  51      -8.462   7.423  -7.519  1.00  0.93           C  
ATOM    834  CE2 TYR A  51     -10.608   8.171  -8.223  1.00  0.93           C  
ATOM    835  CZ  TYR A  51      -9.838   7.325  -7.474  1.00  0.93           C  
ATOM    836  OH  TYR A  51     -10.438   6.374  -6.678  1.00  0.93           O  
ATOM    837  H   TYR A  51      -6.019   8.584 -11.026  1.00  0.93           H  
ATOM    838  HA  TYR A  51      -8.826   9.339 -11.742  1.00  0.93           H  
ATOM    839 1HB  TYR A  51      -7.009  10.481  -9.590  1.00  0.93           H  
ATOM    840 2HB  TYR A  51      -8.606  11.118 -10.010  1.00  0.93           H  
ATOM    841  HD1 TYR A  51      -6.768   8.430  -8.365  1.00  0.93           H  
ATOM    842  HD2 TYR A  51     -10.622   9.780  -9.633  1.00  0.93           H  
ATOM    843  HE1 TYR A  51      -7.852   6.752  -6.931  1.00  0.93           H  
ATOM    844  HE2 TYR A  51     -11.694   8.093  -8.190  1.00  0.93           H  
ATOM    845  HH  TYR A  51     -11.391   6.432  -6.780  1.00  0.93           H  
ATOM    846  N   LYS A  52      -6.029  10.781 -12.551  1.00  1.00           N  
ATOM    847  CA  LYS A  52      -5.505  11.793 -13.459  1.00  1.00           C  
ATOM    848  C   LYS A  52      -4.260  11.336 -14.194  1.00  1.00           C  
ATOM    849  O   LYS A  52      -3.362  10.710 -13.627  1.00  1.00           O  
ATOM    850  CB  LYS A  52      -5.240  13.113 -12.724  1.00  1.00           C  
ATOM    851  CG  LYS A  52      -4.769  14.257 -13.626  1.00  1.00           C  
ATOM    852  CD  LYS A  52      -4.634  15.564 -12.855  1.00  1.00           C  
ATOM    853  CE  LYS A  52      -4.186  16.696 -13.776  1.00  1.00           C  
ATOM    854  NZ  LYS A  52      -4.099  18.004 -13.065  1.00  1.00           N  
ATOM    855  H   LYS A  52      -5.407  10.158 -12.036  1.00  1.00           H  
ATOM    856  HA  LYS A  52      -6.263  11.990 -14.219  1.00  1.00           H  
ATOM    857 1HB  LYS A  52      -6.157  13.442 -12.235  1.00  1.00           H  
ATOM    858 2HB  LYS A  52      -4.503  12.964 -11.949  1.00  1.00           H  
ATOM    859 1HG  LYS A  52      -3.803  14.009 -14.063  1.00  1.00           H  
ATOM    860 2HG  LYS A  52      -5.482  14.393 -14.438  1.00  1.00           H  
ATOM    861 1HD  LYS A  52      -5.591  15.822 -12.402  1.00  1.00           H  
ATOM    862 2HD  LYS A  52      -3.895  15.440 -12.061  1.00  1.00           H  
ATOM    863 1HE  LYS A  52      -3.204  16.453 -14.184  1.00  1.00           H  
ATOM    864 2HE  LYS A  52      -4.896  16.787 -14.597  1.00  1.00           H  
ATOM    865 1HZ  LYS A  52      -3.798  18.718 -13.715  1.00  1.00           H  
ATOM    866 2HZ  LYS A  52      -5.005  18.247 -12.690  1.00  1.00           H  
ATOM    867 3HZ  LYS A  52      -3.431  17.935 -12.314  1.00  1.00           H  
ATOM    868  N   ILE A  53      -4.228  11.629 -15.485  1.00  1.08           N  
ATOM    869  CA  ILE A  53      -3.065  11.346 -16.308  1.00  1.08           C  
ATOM    870  C   ILE A  53      -2.681  12.645 -17.015  1.00  1.08           C  
ATOM    871  O   ILE A  53      -3.530  13.277 -17.642  1.00  1.08           O  
ATOM    872  CB  ILE A  53      -3.364  10.254 -17.347  1.00  1.08           C  
ATOM    873  CG1 ILE A  53      -3.836   8.945 -16.668  1.00  1.08           C  
ATOM    874  CG2 ILE A  53      -2.141   9.974 -18.110  1.00  1.08           C  
ATOM    875  CD1 ILE A  53      -4.341   7.909 -17.653  1.00  1.08           C  
ATOM    876  H   ILE A  53      -5.019  12.101 -15.901  1.00  1.08           H  
ATOM    877  HA  ILE A  53      -2.233  11.035 -15.679  1.00  1.08           H  
ATOM    878  HB  ILE A  53      -4.146  10.594 -18.025  1.00  1.08           H  
ATOM    879 1HG1 ILE A  53      -3.008   8.518 -16.098  1.00  1.08           H  
ATOM    880 2HG1 ILE A  53      -4.649   9.169 -15.984  1.00  1.08           H  
ATOM    881 1HG2 ILE A  53      -2.339   9.206 -18.857  1.00  1.08           H  
ATOM    882 2HG2 ILE A  53      -1.796  10.876 -18.603  1.00  1.08           H  
ATOM    883 3HG2 ILE A  53      -1.384   9.630 -17.418  1.00  1.08           H  
ATOM    884 1HD1 ILE A  53      -4.672   7.021 -17.116  1.00  1.08           H  
ATOM    885 2HD1 ILE A  53      -5.182   8.317 -18.215  1.00  1.08           H  
ATOM    886 3HD1 ILE A  53      -3.542   7.650 -18.335  1.00  1.08           H  
ATOM    887  N   ASP A  54      -1.421  13.045 -16.905  1.00  1.20           N  
ATOM    888  CA  ASP A  54      -0.933  14.278 -17.519  1.00  1.20           C  
ATOM    889  C   ASP A  54       0.394  14.049 -18.247  1.00  1.20           C  
ATOM    890  O   ASP A  54       1.436  13.874 -17.614  1.00  1.20           O  
ATOM    891  CB  ASP A  54      -0.797  15.339 -16.414  1.00  1.20           C  
ATOM    892  CG  ASP A  54      -0.349  16.747 -16.827  1.00  1.20           C  
ATOM    893  OD1 ASP A  54       0.063  16.962 -17.934  1.00  1.20           O  
ATOM    894  OD2 ASP A  54      -0.387  17.638 -15.991  1.00  1.20           O  
ATOM    895  H   ASP A  54      -0.783  12.499 -16.332  1.00  1.20           H  
ATOM    896  HA  ASP A  54      -1.664  14.627 -18.239  1.00  1.20           H  
ATOM    897 1HB  ASP A  54      -1.754  15.428 -15.906  1.00  1.20           H  
ATOM    898 2HB  ASP A  54      -0.085  14.975 -15.684  1.00  1.20           H  
ATOM    899  N   PHE A  55       0.355  13.974 -19.584  1.00  1.36           N  
ATOM    900  CA  PHE A  55       1.581  13.705 -20.345  1.00  1.36           C  
ATOM    901  C   PHE A  55       2.060  14.951 -21.090  1.00  1.36           C  
ATOM    902  O   PHE A  55       1.377  15.436 -21.997  1.00  1.36           O  
ATOM    903  CB  PHE A  55       1.393  12.573 -21.371  1.00  1.36           C  
ATOM    904  CG  PHE A  55       1.073  11.186 -20.786  1.00  1.36           C  
ATOM    905  CD1 PHE A  55       1.225  10.903 -19.441  1.00  1.36           C  
ATOM    906  CD2 PHE A  55       0.644  10.152 -21.614  1.00  1.36           C  
ATOM    907  CE1 PHE A  55       0.960   9.650 -18.943  1.00  1.36           C  
ATOM    908  CE2 PHE A  55       0.372   8.894 -21.112  1.00  1.36           C  
ATOM    909  CZ  PHE A  55       0.531   8.641 -19.774  1.00  1.36           C  
ATOM    910  H   PHE A  55      -0.521  14.122 -20.064  1.00  1.36           H  
ATOM    911  HA  PHE A  55       2.369  13.414 -19.654  1.00  1.36           H  
ATOM    912 1HB  PHE A  55       0.613  12.835 -22.073  1.00  1.36           H  
ATOM    913 2HB  PHE A  55       2.313  12.480 -21.948  1.00  1.36           H  
ATOM    914  HD1 PHE A  55       1.570  11.671 -18.773  1.00  1.36           H  
ATOM    915  HD2 PHE A  55       0.514  10.340 -22.672  1.00  1.36           H  
ATOM    916  HE1 PHE A  55       1.093   9.459 -17.886  1.00  1.36           H  
ATOM    917  HE2 PHE A  55       0.031   8.103 -21.786  1.00  1.36           H  
ATOM    918  HZ  PHE A  55       0.318   7.651 -19.375  1.00  1.36           H  
ATOM    919  N   LYS A  56       3.234  15.459 -20.708  1.00  1.61           N  
ATOM    920  CA  LYS A  56       3.810  16.654 -21.325  1.00  1.61           C  
ATOM    921  C   LYS A  56       5.000  16.311 -22.207  1.00  1.61           C  
ATOM    922  O   LYS A  56       5.679  15.301 -21.991  1.00  1.61           O  
ATOM    923  CB  LYS A  56       4.204  17.688 -20.271  1.00  1.61           C  
ATOM    924  CG  LYS A  56       3.015  18.313 -19.530  1.00  1.61           C  
ATOM    925  CD  LYS A  56       3.472  19.350 -18.510  1.00  1.61           C  
ATOM    926  CE  LYS A  56       2.284  20.124 -17.923  1.00  1.61           C  
ATOM    927  NZ  LYS A  56       1.357  19.247 -17.174  1.00  1.61           N  
ATOM    928  H   LYS A  56       3.751  15.014 -19.947  1.00  1.61           H  
ATOM    929  HA  LYS A  56       3.053  17.105 -21.968  1.00  1.61           H  
ATOM    930 1HB  LYS A  56       4.843  17.208 -19.523  1.00  1.61           H  
ATOM    931 2HB  LYS A  56       4.782  18.485 -20.737  1.00  1.61           H  
ATOM    932 1HG  LYS A  56       2.344  18.785 -20.247  1.00  1.61           H  
ATOM    933 2HG  LYS A  56       2.455  17.528 -19.006  1.00  1.61           H  
ATOM    934 1HD  LYS A  56       3.998  18.843 -17.697  1.00  1.61           H  
ATOM    935 2HD  LYS A  56       4.156  20.053 -18.983  1.00  1.61           H  
ATOM    936 1HE  LYS A  56       2.660  20.893 -17.250  1.00  1.61           H  
ATOM    937 2HE  LYS A  56       1.734  20.600 -18.734  1.00  1.61           H  
ATOM    938 1HZ  LYS A  56       0.581  19.767 -16.800  1.00  1.61           H  
ATOM    939 2HZ  LYS A  56       0.972  18.513 -17.785  1.00  1.61           H  
ATOM    940 3HZ  LYS A  56       1.824  18.787 -16.408  1.00  1.61           H  
ATOM    941  N   HIS A  57       5.274  17.172 -23.188  1.00  1.99           N  
ATOM    942  CA  HIS A  57       6.374  16.923 -24.119  1.00  1.99           C  
ATOM    943  C   HIS A  57       7.324  18.108 -24.242  1.00  1.99           C  
ATOM    944  O   HIS A  57       6.965  19.250 -23.933  1.00  1.99           O  
ATOM    945  CB  HIS A  57       5.806  16.513 -25.485  1.00  1.99           C  
ATOM    946  CG  HIS A  57       4.976  15.264 -25.356  1.00  1.99           C  
ATOM    947  ND1 HIS A  57       3.682  15.288 -24.879  1.00  1.99           N  
ATOM    948  CD2 HIS A  57       5.267  13.963 -25.586  1.00  1.99           C  
ATOM    949  CE1 HIS A  57       3.219  14.058 -24.808  1.00  1.99           C  
ATOM    950  NE2 HIS A  57       4.158  13.234 -25.229  1.00  1.99           N  
ATOM    951  H   HIS A  57       4.697  17.990 -23.310  1.00  1.99           H  
ATOM    952  HA  HIS A  57       6.965  16.090 -23.760  1.00  1.99           H  
ATOM    953 1HB  HIS A  57       5.195  17.309 -25.892  1.00  1.99           H  
ATOM    954 2HB  HIS A  57       6.625  16.325 -26.184  1.00  1.99           H  
ATOM    955  HD2 HIS A  57       6.213  13.572 -25.960  1.00  1.99           H  
ATOM    956  HE1 HIS A  57       2.226  13.775 -24.455  1.00  1.99           H  
ATOM    957  HE2 HIS A  57       4.067  12.228 -25.271  1.00  1.99           H  
ATOM    958  N   SER A  58       8.542  17.811 -24.692  1.00  2.53           N  
ATOM    959  CA  SER A  58       9.601  18.808 -24.864  1.00  2.53           C  
ATOM    960  C   SER A  58       9.295  19.777 -25.998  1.00  2.53           C  
ATOM    961  O   SER A  58       8.317  19.615 -26.735  1.00  2.53           O  
ATOM    962  CB  SER A  58      10.932  18.136 -25.132  1.00  2.53           C  
ATOM    963  OG  SER A  58      10.963  17.569 -26.409  1.00  2.53           O  
ATOM    964  H   SER A  58       8.736  16.828 -24.897  1.00  2.53           H  
ATOM    965  HA  SER A  58       9.682  19.381 -23.939  1.00  2.53           H  
ATOM    966 1HB  SER A  58      11.737  18.860 -25.032  1.00  2.53           H  
ATOM    967 2HB  SER A  58      11.096  17.357 -24.387  1.00  2.53           H  
ATOM    968  HG  SER A  58      10.934  18.312 -27.023  1.00  2.53           H  
ATOM    969  N   ILE A  59      10.115  20.811 -26.146  1.00  3.26           N  
ATOM    970  CA  ILE A  59       9.813  21.775 -27.189  1.00  3.26           C  
ATOM    971  C   ILE A  59      10.249  21.280 -28.557  1.00  3.26           C  
ATOM    972  O   ILE A  59      11.395  21.447 -28.971  1.00  3.26           O  
ATOM    973  CB  ILE A  59      10.509  23.113 -26.907  1.00  3.26           C  
ATOM    974  CG1 ILE A  59      10.057  23.666 -25.554  1.00  3.26           C  
ATOM    975  CG2 ILE A  59      10.201  24.095 -28.022  1.00  3.26           C  
ATOM    976  CD1 ILE A  59      10.851  24.866 -25.099  1.00  3.26           C  
ATOM    977  H   ILE A  59      10.916  20.934 -25.544  1.00  3.26           H  
ATOM    978  HA  ILE A  59       8.737  21.938 -27.211  1.00  3.26           H  
ATOM    979  HB  ILE A  59      11.586  22.957 -26.856  1.00  3.26           H  
ATOM    980 1HG1 ILE A  59       9.010  23.952 -25.623  1.00  3.26           H  
ATOM    981 2HG1 ILE A  59      10.155  22.884 -24.801  1.00  3.26           H  
ATOM    982 1HG2 ILE A  59      10.707  25.039 -27.826  1.00  3.26           H  
ATOM    983 2HG2 ILE A  59      10.550  23.686 -28.970  1.00  3.26           H  
ATOM    984 3HG2 ILE A  59       9.126  24.262 -28.074  1.00  3.26           H  
ATOM    985 1HD1 ILE A  59      10.477  25.205 -24.132  1.00  3.26           H  
ATOM    986 2HD1 ILE A  59      11.902  24.592 -25.005  1.00  3.26           H  
ATOM    987 3HD1 ILE A  59      10.749  25.668 -25.828  1.00  3.26           H  
ATOM    988  N   GLY A  60       9.287  20.703 -29.257  1.00  4.16           N  
ATOM    989  CA  GLY A  60       9.498  20.112 -30.570  1.00  4.16           C  
ATOM    990  C   GLY A  60       8.565  18.926 -30.763  1.00  4.16           C  
ATOM    991  O   GLY A  60       7.589  18.768 -30.033  1.00  4.16           O  
ATOM    992  H   GLY A  60       8.398  20.589 -28.780  1.00  4.16           H  
ATOM    993 1HA  GLY A  60       9.315  20.857 -31.343  1.00  4.16           H  
ATOM    994 2HA  GLY A  60      10.533  19.787 -30.666  1.00  4.16           H  
ATOM    995  N   TYR A  61       8.854  18.107 -31.765  1.00  5.12           N  
ATOM    996  CA  TYR A  61       8.035  16.936 -32.062  1.00  5.12           C  
ATOM    997  C   TYR A  61       6.582  17.361 -32.288  1.00  5.12           C  
ATOM    998  O   TYR A  61       6.334  18.391 -32.917  1.00  5.12           O  
ATOM    999  CB  TYR A  61       8.165  15.918 -30.915  1.00  5.12           C  
ATOM   1000  CG  TYR A  61       9.590  15.452 -30.713  1.00  5.12           C  
ATOM   1001  CD1 TYR A  61      10.426  16.146 -29.837  1.00  5.12           C  
ATOM   1002  CD2 TYR A  61      10.071  14.347 -31.394  1.00  5.12           C  
ATOM   1003  CE1 TYR A  61      11.725  15.738 -29.655  1.00  5.12           C  
ATOM   1004  CE2 TYR A  61      11.377  13.933 -31.202  1.00  5.12           C  
ATOM   1005  CZ  TYR A  61      12.202  14.627 -30.338  1.00  5.12           C  
ATOM   1006  OH  TYR A  61      13.502  14.217 -30.147  1.00  5.12           O  
ATOM   1007  H   TYR A  61       9.667  18.295 -32.333  1.00  5.12           H  
ATOM   1008  HA  TYR A  61       8.395  16.478 -32.984  1.00  5.12           H  
ATOM   1009 1HB  TYR A  61       7.796  16.330 -29.976  1.00  5.12           H  
ATOM   1010 2HB  TYR A  61       7.572  15.037 -31.141  1.00  5.12           H  
ATOM   1011  HD1 TYR A  61      10.053  17.015 -29.292  1.00  5.12           H  
ATOM   1012  HD2 TYR A  61       9.420  13.802 -32.079  1.00  5.12           H  
ATOM   1013  HE1 TYR A  61      12.374  16.283 -28.969  1.00  5.12           H  
ATOM   1014  HE2 TYR A  61      11.757  13.063 -31.736  1.00  5.12           H  
ATOM   1015  HH  TYR A  61      13.940  14.819 -29.541  1.00  5.12           H  
ATOM   1016  N   VAL A  62       5.629  16.557 -31.813  1.00  5.97           N  
ATOM   1017  CA  VAL A  62       4.218  16.857 -32.013  1.00  5.97           C  
ATOM   1018  C   VAL A  62       3.434  16.929 -30.711  1.00  5.97           C  
ATOM   1019  O   VAL A  62       3.360  15.955 -29.965  1.00  5.97           O  
ATOM   1020  CB  VAL A  62       3.581  15.780 -32.914  1.00  5.97           C  
ATOM   1021  CG1 VAL A  62       2.098  16.044 -33.092  1.00  5.97           C  
ATOM   1022  CG2 VAL A  62       4.276  15.777 -34.264  1.00  5.97           C  
ATOM   1023  H   VAL A  62       5.883  15.732 -31.299  1.00  5.97           H  
ATOM   1024  HA  VAL A  62       4.141  17.822 -32.515  1.00  5.97           H  
ATOM   1025  HB  VAL A  62       3.692  14.809 -32.443  1.00  5.97           H  
ATOM   1026 1HG1 VAL A  62       1.664  15.274 -33.728  1.00  5.97           H  
ATOM   1027 2HG1 VAL A  62       1.619  16.018 -32.128  1.00  5.97           H  
ATOM   1028 3HG1 VAL A  62       1.953  17.021 -33.560  1.00  5.97           H  
ATOM   1029 1HG2 VAL A  62       3.831  15.012 -34.899  1.00  5.97           H  
ATOM   1030 2HG2 VAL A  62       4.157  16.754 -34.735  1.00  5.97           H  
ATOM   1031 3HG2 VAL A  62       5.334  15.564 -34.138  1.00  5.97           H  
ATOM   1032  N   LYS A  63       2.795  18.074 -30.470  1.00  6.55           N  
ATOM   1033  CA  LYS A  63       1.959  18.266 -29.283  1.00  6.55           C  
ATOM   1034  C   LYS A  63       0.477  18.291 -29.643  1.00  6.55           C  
ATOM   1035  O   LYS A  63      -0.372  18.618 -28.817  1.00  6.55           O  
ATOM   1036  CB  LYS A  63       2.325  19.540 -28.528  1.00  6.55           C  
ATOM   1037  CG  LYS A  63       3.721  19.551 -27.921  1.00  6.55           C  
ATOM   1038  CD  LYS A  63       3.897  20.773 -27.034  1.00  6.55           C  
ATOM   1039  CE  LYS A  63       5.254  20.805 -26.359  1.00  6.55           C  
ATOM   1040  NZ  LYS A  63       5.356  21.955 -25.414  1.00  6.55           N  
ATOM   1041  H   LYS A  63       2.915  18.841 -31.117  1.00  6.55           H  
ATOM   1042  HA  LYS A  63       2.116  17.422 -28.609  1.00  6.55           H  
ATOM   1043 1HB  LYS A  63       2.245  20.393 -29.201  1.00  6.55           H  
ATOM   1044 2HB  LYS A  63       1.611  19.696 -27.719  1.00  6.55           H  
ATOM   1045 1HG  LYS A  63       3.865  18.650 -27.328  1.00  6.55           H  
ATOM   1046 2HG  LYS A  63       4.476  19.568 -28.712  1.00  6.55           H  
ATOM   1047 1HD  LYS A  63       3.783  21.675 -27.635  1.00  6.55           H  
ATOM   1048 2HD  LYS A  63       3.127  20.772 -26.264  1.00  6.55           H  
ATOM   1049 1HE  LYS A  63       5.401  19.881 -25.815  1.00  6.55           H  
ATOM   1050 2HE  LYS A  63       6.035  20.895 -27.114  1.00  6.55           H  
ATOM   1051 1HZ  LYS A  63       6.263  21.958 -24.964  1.00  6.55           H  
ATOM   1052 2HZ  LYS A  63       5.228  22.818 -25.915  1.00  6.55           H  
ATOM   1053 3HZ  LYS A  63       4.641  21.865 -24.710  1.00  6.55           H  
ATOM   1054  N   GLU A  64       0.180  17.955 -30.893  1.00  6.77           N  
ATOM   1055  CA  GLU A  64      -1.186  17.920 -31.407  1.00  6.77           C  
ATOM   1056  C   GLU A  64      -1.917  16.662 -30.940  1.00  6.77           C  
ATOM   1057  O   GLU A  64      -3.146  16.599 -30.943  1.00  6.77           O  
ATOM   1058  CB  GLU A  64      -1.173  17.968 -32.935  1.00  6.77           C  
ATOM   1059  CG  GLU A  64      -0.633  19.269 -33.516  1.00  6.77           C  
ATOM   1060  CD  GLU A  64      -0.610  19.284 -35.029  1.00  6.77           C  
ATOM   1061  OE1 GLU A  64      -0.955  18.291 -35.624  1.00  6.77           O  
ATOM   1062  OE2 GLU A  64      -0.247  20.294 -35.586  1.00  6.77           O  
ATOM   1063  H   GLU A  64       0.939  17.710 -31.508  1.00  6.77           H  
ATOM   1064  HA  GLU A  64      -1.723  18.790 -31.027  1.00  6.77           H  
ATOM   1065 1HB  GLU A  64      -0.581  17.146 -33.322  1.00  6.77           H  
ATOM   1066 2HB  GLU A  64      -2.188  17.835 -33.306  1.00  6.77           H  
ATOM   1067 1HG  GLU A  64      -1.250  20.094 -33.164  1.00  6.77           H  
ATOM   1068 2HG  GLU A  64       0.379  19.423 -33.141  1.00  6.77           H  
ATOM   1069  N   LYS A  65      -1.146  15.644 -30.576  1.00  6.69           N  
ATOM   1070  CA  LYS A  65      -1.690  14.375 -30.128  1.00  6.69           C  
ATOM   1071  C   LYS A  65      -2.101  14.457 -28.654  1.00  6.69           C  
ATOM   1072  O   LYS A  65      -1.407  15.060 -27.837  1.00  6.69           O  
ATOM   1073  CB  LYS A  65      -0.667  13.267 -30.405  1.00  6.69           C  
ATOM   1074  CG  LYS A  65      -0.440  12.994 -31.898  1.00  6.69           C  
ATOM   1075  CD  LYS A  65       0.473  11.769 -32.169  1.00  6.69           C  
ATOM   1076  CE  LYS A  65       1.947  12.094 -32.025  1.00  6.69           C  
ATOM   1077  NZ  LYS A  65       2.830  10.932 -32.422  1.00  6.69           N  
ATOM   1078  H   LYS A  65      -0.147  15.770 -30.596  1.00  6.69           H  
ATOM   1079  HA  LYS A  65      -2.588  14.156 -30.706  1.00  6.69           H  
ATOM   1080 1HB  LYS A  65       0.286  13.578 -30.018  1.00  6.69           H  
ATOM   1081 2HB  LYS A  65      -0.946  12.354 -29.897  1.00  6.69           H  
ATOM   1082 1HG  LYS A  65      -1.405  12.823 -32.377  1.00  6.69           H  
ATOM   1083 2HG  LYS A  65       0.012  13.872 -32.351  1.00  6.69           H  
ATOM   1084 1HD  LYS A  65       0.239  10.975 -31.458  1.00  6.69           H  
ATOM   1085 2HD  LYS A  65       0.291  11.395 -33.175  1.00  6.69           H  
ATOM   1086 1HE  LYS A  65       2.179  12.938 -32.661  1.00  6.69           H  
ATOM   1087 2HE  LYS A  65       2.156  12.360 -31.002  1.00  6.69           H  
ATOM   1088 1HZ  LYS A  65       3.793  11.200 -32.319  1.00  6.69           H  
ATOM   1089 2HZ  LYS A  65       2.659  10.100 -31.832  1.00  6.69           H  
ATOM   1090 3HZ  LYS A  65       2.653  10.689 -33.383  1.00  6.69           H  
ATOM   1091  N   SER A  66      -3.229  13.839 -28.318  1.00  6.39           N  
ATOM   1092  CA  SER A  66      -3.741  13.851 -26.945  1.00  6.39           C  
ATOM   1093  C   SER A  66      -3.048  12.864 -26.011  1.00  6.39           C  
ATOM   1094  O   SER A  66      -2.463  11.879 -26.451  1.00  6.39           O  
ATOM   1095  CB  SER A  66      -5.235  13.563 -26.957  1.00  6.39           C  
ATOM   1096  OG  SER A  66      -5.513  12.231 -27.365  1.00  6.39           O  
ATOM   1097  H   SER A  66      -3.755  13.369 -29.042  1.00  6.39           H  
ATOM   1098  HA  SER A  66      -3.588  14.854 -26.543  1.00  6.39           H  
ATOM   1099 1HB  SER A  66      -5.646  13.733 -25.963  1.00  6.39           H  
ATOM   1100 2HB  SER A  66      -5.725  14.261 -27.635  1.00  6.39           H  
ATOM   1101  HG  SER A  66      -6.478  12.182 -27.451  1.00  6.39           H  
ATOM   1102  N   ILE A  67      -3.273  13.026 -24.714  1.00  6.03           N  
ATOM   1103  CA  ILE A  67      -2.693  12.129 -23.718  1.00  6.03           C  
ATOM   1104  C   ILE A  67      -3.098  10.682 -23.976  1.00  6.03           C  
ATOM   1105  O   ILE A  67      -2.270   9.780 -23.914  1.00  6.03           O  
ATOM   1106  CB  ILE A  67      -3.139  12.567 -22.316  1.00  6.03           C  
ATOM   1107  CG1 ILE A  67      -2.490  13.895 -21.986  1.00  6.03           C  
ATOM   1108  CG2 ILE A  67      -2.796  11.537 -21.263  1.00  6.03           C  
ATOM   1109  CD1 ILE A  67      -3.056  14.528 -20.776  1.00  6.03           C  
ATOM   1110  H   ILE A  67      -3.800  13.830 -24.404  1.00  6.03           H  
ATOM   1111  HA  ILE A  67      -1.607  12.198 -23.777  1.00  6.03           H  
ATOM   1112  HB  ILE A  67      -4.218  12.717 -22.319  1.00  6.03           H  
ATOM   1113 1HG1 ILE A  67      -1.440  13.739 -21.831  1.00  6.03           H  
ATOM   1114 2HG1 ILE A  67      -2.615  14.577 -22.827  1.00  6.03           H  
ATOM   1115 1HG2 ILE A  67      -3.141  11.894 -20.294  1.00  6.03           H  
ATOM   1116 2HG2 ILE A  67      -3.280  10.590 -21.492  1.00  6.03           H  
ATOM   1117 3HG2 ILE A  67      -1.741  11.400 -21.234  1.00  6.03           H  
ATOM   1118 1HD1 ILE A  67      -2.546  15.473 -20.578  1.00  6.03           H  
ATOM   1119 2HD1 ILE A  67      -4.120  14.713 -20.917  1.00  6.03           H  
ATOM   1120 3HD1 ILE A  67      -2.919  13.858 -19.947  1.00  6.03           H  
ATOM   1121  N   LYS A  68      -4.368  10.466 -24.306  1.00  5.72           N  
ATOM   1122  CA  LYS A  68      -4.873   9.132 -24.627  1.00  5.72           C  
ATOM   1123  C   LYS A  68      -4.233   8.543 -25.899  1.00  5.72           C  
ATOM   1124  O   LYS A  68      -4.221   7.323 -26.082  1.00  5.72           O  
ATOM   1125  CB  LYS A  68      -6.391   9.169 -24.777  1.00  5.72           C  
ATOM   1126  CG  LYS A  68      -7.145   9.406 -23.469  1.00  5.72           C  
ATOM   1127  CD  LYS A  68      -8.653   9.451 -23.696  1.00  5.72           C  
ATOM   1128  CE  LYS A  68      -9.413   9.665 -22.391  1.00  5.72           C  
ATOM   1129  NZ  LYS A  68     -10.882   9.757 -22.618  1.00  5.72           N  
ATOM   1130  H   LYS A  68      -4.998  11.252 -24.342  1.00  5.72           H  
ATOM   1131  HA  LYS A  68      -4.626   8.468 -23.798  1.00  5.72           H  
ATOM   1132 1HB  LYS A  68      -6.665   9.960 -25.477  1.00  5.72           H  
ATOM   1133 2HB  LYS A  68      -6.737   8.225 -25.198  1.00  5.72           H  
ATOM   1134 1HG  LYS A  68      -6.916   8.602 -22.767  1.00  5.72           H  
ATOM   1135 2HG  LYS A  68      -6.821  10.350 -23.030  1.00  5.72           H  
ATOM   1136 1HD  LYS A  68      -8.893  10.264 -24.383  1.00  5.72           H  
ATOM   1137 2HD  LYS A  68      -8.981   8.512 -24.144  1.00  5.72           H  
ATOM   1138 1HE  LYS A  68      -9.212   8.827 -21.721  1.00  5.72           H  
ATOM   1139 2HE  LYS A  68      -9.068  10.585 -21.921  1.00  5.72           H  
ATOM   1140 1HZ  LYS A  68     -11.349   9.893 -21.732  1.00  5.72           H  
ATOM   1141 2HZ  LYS A  68     -11.081  10.536 -23.228  1.00  5.72           H  
ATOM   1142 3HZ  LYS A  68     -11.210   8.901 -23.044  1.00  5.72           H  
ATOM   1143  N   THR A  69      -3.754   9.411 -26.801  1.00  5.50           N  
ATOM   1144  CA  THR A  69      -3.096   9.003 -28.036  1.00  5.50           C  
ATOM   1145  C   THR A  69      -1.733   8.453 -27.671  1.00  5.50           C  
ATOM   1146  O   THR A  69      -1.250   7.472 -28.242  1.00  5.50           O  
ATOM   1147  CB  THR A  69      -2.933  10.152 -29.042  1.00  5.50           C  
ATOM   1148  OG1 THR A  69      -4.226  10.690 -29.398  1.00  5.50           O  
ATOM   1149  CG2 THR A  69      -2.228   9.652 -30.279  1.00  5.50           C  
ATOM   1150  H   THR A  69      -3.770  10.403 -26.598  1.00  5.50           H  
ATOM   1151  HA  THR A  69      -3.675   8.207 -28.504  1.00  5.50           H  
ATOM   1152  HB  THR A  69      -2.333  10.932 -28.613  1.00  5.50           H  
ATOM   1153  HG1 THR A  69      -4.617  11.148 -28.624  1.00  5.50           H  
ATOM   1154 1HG2 THR A  69      -2.115  10.469 -30.983  1.00  5.50           H  
ATOM   1155 2HG2 THR A  69      -1.247   9.269 -30.000  1.00  5.50           H  
ATOM   1156 3HG2 THR A  69      -2.815   8.859 -30.739  1.00  5.50           H  
ATOM   1157  N   PHE A  70      -1.084   9.104 -26.714  1.00  5.38           N  
ATOM   1158  CA  PHE A  70       0.244   8.677 -26.312  1.00  5.38           C  
ATOM   1159  C   PHE A  70       0.202   7.433 -25.430  1.00  5.38           C  
ATOM   1160  O   PHE A  70       0.374   7.482 -24.212  1.00  5.38           O  
ATOM   1161  CB  PHE A  70       0.995   9.795 -25.616  1.00  5.38           C  
ATOM   1162  CG  PHE A  70       1.436  10.888 -26.530  1.00  5.38           C  
ATOM   1163  CD1 PHE A  70       0.785  12.101 -26.558  1.00  5.38           C  
ATOM   1164  CD2 PHE A  70       2.527  10.696 -27.371  1.00  5.38           C  
ATOM   1165  CE1 PHE A  70       1.218  13.104 -27.388  1.00  5.38           C  
ATOM   1166  CE2 PHE A  70       2.957  11.701 -28.209  1.00  5.38           C  
ATOM   1167  CZ  PHE A  70       2.304  12.910 -28.212  1.00  5.38           C  
ATOM   1168  H   PHE A  70      -1.527   9.921 -26.288  1.00  5.38           H  
ATOM   1169  HA  PHE A  70       0.791   8.432 -27.211  1.00  5.38           H  
ATOM   1170 1HB  PHE A  70       0.336  10.236 -24.874  1.00  5.38           H  
ATOM   1171 2HB  PHE A  70       1.865   9.396 -25.100  1.00  5.38           H  
ATOM   1172  HD1 PHE A  70      -0.071  12.265 -25.903  1.00  5.38           H  
ATOM   1173  HD2 PHE A  70       3.050   9.737 -27.359  1.00  5.38           H  
ATOM   1174  HE1 PHE A  70       0.707  14.061 -27.390  1.00  5.38           H  
ATOM   1175  HE2 PHE A  70       3.816  11.541 -28.859  1.00  5.38           H  
ATOM   1176  HZ  PHE A  70       2.642  13.720 -28.864  1.00  5.38           H  
ATOM   1177  N   THR A  71       0.008   6.314 -26.112  1.00  5.29           N  
ATOM   1178  CA  THR A  71      -0.162   4.973 -25.567  1.00  5.29           C  
ATOM   1179  C   THR A  71       0.696   3.969 -26.339  1.00  5.29           C  
ATOM   1180  O   THR A  71       1.580   4.346 -27.109  1.00  5.29           O  
ATOM   1181  CB  THR A  71      -1.665   4.563 -25.597  1.00  5.29           C  
ATOM   1182  OG1 THR A  71      -1.852   3.332 -24.866  1.00  5.29           O  
ATOM   1183  CG2 THR A  71      -2.202   4.391 -27.032  1.00  5.29           C  
ATOM   1184  H   THR A  71      -0.128   6.451 -27.111  1.00  5.29           H  
ATOM   1185  HA  THR A  71       0.169   4.971 -24.529  1.00  5.29           H  
ATOM   1186  HB  THR A  71      -2.243   5.352 -25.106  1.00  5.29           H  
ATOM   1187  HG1 THR A  71      -1.390   3.398 -24.006  1.00  5.29           H  
ATOM   1188 1HG2 THR A  71      -3.259   4.128 -26.989  1.00  5.29           H  
ATOM   1189 2HG2 THR A  71      -2.093   5.314 -27.577  1.00  5.29           H  
ATOM   1190 3HG2 THR A  71      -1.680   3.616 -27.549  1.00  5.29           H  
ATOM   1191  N   HIS A  72       0.390   2.692 -26.166  1.00  5.07           N  
ATOM   1192  CA  HIS A  72       1.092   1.541 -26.755  1.00  5.07           C  
ATOM   1193  C   HIS A  72       1.100   1.484 -28.294  1.00  5.07           C  
ATOM   1194  O   HIS A  72       1.729   0.608 -28.880  1.00  5.07           O  
ATOM   1195  CB  HIS A  72       0.455   0.259 -26.215  1.00  5.07           C  
ATOM   1196  CG  HIS A  72      -0.950   0.043 -26.666  1.00  5.07           C  
ATOM   1197  ND1 HIS A  72      -1.999   0.838 -26.247  1.00  5.07           N  
ATOM   1198  CD2 HIS A  72      -1.489  -0.895 -27.475  1.00  5.07           C  
ATOM   1199  CE1 HIS A  72      -3.119   0.402 -26.785  1.00  5.07           C  
ATOM   1200  NE2 HIS A  72      -2.842  -0.656 -27.532  1.00  5.07           N  
ATOM   1201  H   HIS A  72      -0.354   2.506 -25.493  1.00  5.07           H  
ATOM   1202  HA  HIS A  72       2.133   1.563 -26.433  1.00  5.07           H  
ATOM   1203 1HB  HIS A  72       1.048  -0.599 -26.526  1.00  5.07           H  
ATOM   1204 2HB  HIS A  72       0.451   0.276 -25.137  1.00  5.07           H  
ATOM   1205  HD1 HIS A  72      -1.942   1.658 -25.646  1.00  5.07           H  
ATOM   1206  HD2 HIS A  72      -1.059  -1.732 -28.025  1.00  5.07           H  
ATOM   1207  HE1 HIS A  72      -4.061   0.904 -26.575  1.00  5.07           H  
ATOM   1208  N   GLU A  73       0.393   2.404 -28.944  1.00  4.61           N  
ATOM   1209  CA  GLU A  73       0.357   2.515 -30.397  1.00  4.61           C  
ATOM   1210  C   GLU A  73       1.523   3.376 -30.918  1.00  4.61           C  
ATOM   1211  O   GLU A  73       1.715   3.519 -32.128  1.00  4.61           O  
ATOM   1212  CB  GLU A  73      -0.975   3.125 -30.843  1.00  4.61           C  
ATOM   1213  CG  GLU A  73      -2.211   2.265 -30.550  1.00  4.61           C  
ATOM   1214  CD  GLU A  73      -3.507   2.924 -31.000  1.00  4.61           C  
ATOM   1215  OE1 GLU A  73      -3.447   4.021 -31.505  1.00  4.61           O  
ATOM   1216  OE2 GLU A  73      -4.548   2.326 -30.854  1.00  4.61           O  
ATOM   1217  H   GLU A  73      -0.111   3.081 -28.397  1.00  4.61           H  
ATOM   1218  HA  GLU A  73       0.450   1.515 -30.822  1.00  4.61           H  
ATOM   1219 1HB  GLU A  73      -1.113   4.087 -30.343  1.00  4.61           H  
ATOM   1220 2HB  GLU A  73      -0.945   3.317 -31.916  1.00  4.61           H  
ATOM   1221 1HG  GLU A  73      -2.105   1.308 -31.058  1.00  4.61           H  
ATOM   1222 2HG  GLU A  73      -2.258   2.070 -29.478  1.00  4.61           H  
ATOM   1223  N   GLN A  74       2.284   3.957 -29.988  1.00  3.92           N  
ATOM   1224  CA  GLN A  74       3.419   4.834 -30.265  1.00  3.92           C  
ATOM   1225  C   GLN A  74       4.715   4.032 -30.218  1.00  3.92           C  
ATOM   1226  O   GLN A  74       4.711   2.846 -29.892  1.00  3.92           O  
ATOM   1227  CB  GLN A  74       3.484   5.981 -29.248  1.00  3.92           C  
ATOM   1228  CG  GLN A  74       2.234   6.873 -29.182  1.00  3.92           C  
ATOM   1229  CD  GLN A  74       1.939   7.714 -30.437  1.00  3.92           C  
ATOM   1230  OE1 GLN A  74       2.739   8.592 -30.826  1.00  3.92           O  
ATOM   1231  NE2 GLN A  74       0.803   7.438 -31.084  1.00  3.92           N  
ATOM   1232  H   GLN A  74       2.054   3.810 -29.007  1.00  3.92           H  
ATOM   1233  HA  GLN A  74       3.310   5.250 -31.265  1.00  3.92           H  
ATOM   1234 1HB  GLN A  74       3.642   5.560 -28.254  1.00  3.92           H  
ATOM   1235 2HB  GLN A  74       4.341   6.615 -29.465  1.00  3.92           H  
ATOM   1236 1HG  GLN A  74       1.361   6.253 -28.966  1.00  3.92           H  
ATOM   1237 2HG  GLN A  74       2.410   7.556 -28.370  1.00  3.92           H  
ATOM   1238 1HE2 GLN A  74       0.556   7.924 -31.921  1.00  3.92           H  
ATOM   1239 2HE2 GLN A  74       0.189   6.718 -30.740  1.00  3.92           H  
ATOM   1240  N   LEU A  75       5.816   4.664 -30.584  1.00  3.12           N  
ATOM   1241  CA  LEU A  75       7.113   4.002 -30.572  1.00  3.12           C  
ATOM   1242  C   LEU A  75       7.526   3.661 -29.143  1.00  3.12           C  
ATOM   1243  O   LEU A  75       6.991   4.252 -28.216  1.00  3.12           O  
ATOM   1244  CB  LEU A  75       8.175   4.922 -31.169  1.00  3.12           C  
ATOM   1245  CG  LEU A  75       7.997   5.256 -32.631  1.00  3.12           C  
ATOM   1246  CD1 LEU A  75       9.050   6.267 -33.037  1.00  3.12           C  
ATOM   1247  CD2 LEU A  75       8.108   3.978 -33.444  1.00  3.12           C  
ATOM   1248  H   LEU A  75       5.758   5.633 -30.863  1.00  3.12           H  
ATOM   1249  HA  LEU A  75       7.027   3.114 -31.184  1.00  3.12           H  
ATOM   1250 1HB  LEU A  75       8.168   5.858 -30.609  1.00  3.12           H  
ATOM   1251 2HB  LEU A  75       9.155   4.464 -31.040  1.00  3.12           H  
ATOM   1252  HG  LEU A  75       7.016   5.704 -32.792  1.00  3.12           H  
ATOM   1253 1HD1 LEU A  75       8.927   6.519 -34.091  1.00  3.12           H  
ATOM   1254 2HD1 LEU A  75       8.938   7.168 -32.433  1.00  3.12           H  
ATOM   1255 3HD1 LEU A  75      10.040   5.842 -32.877  1.00  3.12           H  
ATOM   1256 1HD2 LEU A  75       7.980   4.207 -34.503  1.00  3.12           H  
ATOM   1257 2HD2 LEU A  75       9.090   3.530 -33.285  1.00  3.12           H  
ATOM   1258 3HD2 LEU A  75       7.335   3.278 -33.127  1.00  3.12           H  
ATOM   1259  N   PRO A  76       8.352   2.629 -28.916  1.00  2.39           N  
ATOM   1260  CA  PRO A  76       8.966   2.332 -27.635  1.00  2.39           C  
ATOM   1261  C   PRO A  76       9.801   3.519 -27.182  1.00  2.39           C  
ATOM   1262  O   PRO A  76      10.415   4.195 -28.015  1.00  2.39           O  
ATOM   1263  CB  PRO A  76       9.853   1.119 -27.950  1.00  2.39           C  
ATOM   1264  CG  PRO A  76       9.202   0.473 -29.156  1.00  2.39           C  
ATOM   1265  CD  PRO A  76       8.637   1.630 -29.970  1.00  2.39           C  
ATOM   1266  HA  PRO A  76       8.182   2.093 -26.902  1.00  2.39           H  
ATOM   1267 1HB  PRO A  76      10.884   1.451 -28.142  1.00  2.39           H  
ATOM   1268 2HB  PRO A  76       9.890   0.455 -27.071  1.00  2.39           H  
ATOM   1269 1HG  PRO A  76       9.940  -0.124 -29.713  1.00  2.39           H  
ATOM   1270 2HG  PRO A  76       8.416  -0.224 -28.821  1.00  2.39           H  
ATOM   1271 1HD  PRO A  76       9.368   2.012 -30.696  1.00  2.39           H  
ATOM   1272 2HD  PRO A  76       7.714   1.264 -30.440  1.00  2.39           H  
ATOM   1273  N   TYR A  77       9.849   3.759 -25.875  1.00  1.81           N  
ATOM   1274  CA  TYR A  77      10.667   4.868 -25.371  1.00  1.81           C  
ATOM   1275  C   TYR A  77      11.577   4.419 -24.237  1.00  1.81           C  
ATOM   1276  O   TYR A  77      11.245   3.508 -23.486  1.00  1.81           O  
ATOM   1277  CB  TYR A  77       9.816   6.052 -24.923  1.00  1.81           C  
ATOM   1278  CG  TYR A  77       8.939   6.661 -26.000  1.00  1.81           C  
ATOM   1279  CD1 TYR A  77       7.599   6.325 -26.091  1.00  1.81           C  
ATOM   1280  CD2 TYR A  77       9.493   7.525 -26.928  1.00  1.81           C  
ATOM   1281  CE1 TYR A  77       6.814   6.878 -27.097  1.00  1.81           C  
ATOM   1282  CE2 TYR A  77       8.718   8.064 -27.934  1.00  1.81           C  
ATOM   1283  CZ  TYR A  77       7.382   7.747 -28.020  1.00  1.81           C  
ATOM   1284  OH  TYR A  77       6.608   8.290 -29.022  1.00  1.81           O  
ATOM   1285  H   TYR A  77       9.329   3.140 -25.249  1.00  1.81           H  
ATOM   1286  HA  TYR A  77      11.311   5.218 -26.177  1.00  1.81           H  
ATOM   1287 1HB  TYR A  77       9.176   5.741 -24.108  1.00  1.81           H  
ATOM   1288 2HB  TYR A  77      10.470   6.833 -24.551  1.00  1.81           H  
ATOM   1289  HD1 TYR A  77       7.158   5.633 -25.374  1.00  1.81           H  
ATOM   1290  HD2 TYR A  77      10.551   7.779 -26.864  1.00  1.81           H  
ATOM   1291  HE1 TYR A  77       5.759   6.616 -27.165  1.00  1.81           H  
ATOM   1292  HE2 TYR A  77       9.165   8.743 -28.658  1.00  1.81           H  
ATOM   1293  HH  TYR A  77       7.172   8.769 -29.633  1.00  1.81           H  
ATOM   1294  N   PHE A  78      12.745   5.035 -24.116  1.00  1.41           N  
ATOM   1295  CA  PHE A  78      13.654   4.628 -23.047  1.00  1.41           C  
ATOM   1296  C   PHE A  78      13.365   5.367 -21.755  1.00  1.41           C  
ATOM   1297  O   PHE A  78      13.338   6.589 -21.736  1.00  1.41           O  
ATOM   1298  CB  PHE A  78      15.092   4.859 -23.435  1.00  1.41           C  
ATOM   1299  CG  PHE A  78      16.017   4.321 -22.430  1.00  1.41           C  
ATOM   1300  CD1 PHE A  78      16.234   2.968 -22.364  1.00  1.41           C  
ATOM   1301  CD2 PHE A  78      16.656   5.137 -21.544  1.00  1.41           C  
ATOM   1302  CE1 PHE A  78      17.091   2.436 -21.447  1.00  1.41           C  
ATOM   1303  CE2 PHE A  78      17.517   4.621 -20.612  1.00  1.41           C  
ATOM   1304  CZ  PHE A  78      17.739   3.266 -20.571  1.00  1.41           C  
ATOM   1305  H   PHE A  78      13.001   5.778 -24.753  1.00  1.41           H  
ATOM   1306  HA  PHE A  78      13.529   3.569 -22.865  1.00  1.41           H  
ATOM   1307 1HB  PHE A  78      15.304   4.383 -24.384  1.00  1.41           H  
ATOM   1308 2HB  PHE A  78      15.281   5.928 -23.543  1.00  1.41           H  
ATOM   1309  HD1 PHE A  78      15.717   2.330 -23.055  1.00  1.41           H  
ATOM   1310  HD2 PHE A  78      16.469   6.195 -21.587  1.00  1.41           H  
ATOM   1311  HE1 PHE A  78      17.257   1.360 -21.409  1.00  1.41           H  
ATOM   1312  HE2 PHE A  78      18.024   5.283 -19.907  1.00  1.41           H  
ATOM   1313  HZ  PHE A  78      18.427   2.850 -19.840  1.00  1.41           H  
ATOM   1314  N   LEU A  79      13.143   4.641 -20.674  1.00  1.14           N  
ATOM   1315  CA  LEU A  79      12.820   5.294 -19.423  1.00  1.14           C  
ATOM   1316  C   LEU A  79      14.083   5.509 -18.601  1.00  1.14           C  
ATOM   1317  O   LEU A  79      14.831   4.569 -18.314  1.00  1.14           O  
ATOM   1318  CB  LEU A  79      11.753   4.490 -18.669  1.00  1.14           C  
ATOM   1319  CG  LEU A  79      11.070   5.253 -17.572  1.00  1.14           C  
ATOM   1320  CD1 LEU A  79       9.735   4.611 -17.265  1.00  1.14           C  
ATOM   1321  CD2 LEU A  79      11.866   5.280 -16.402  1.00  1.14           C  
ATOM   1322  H   LEU A  79      13.176   3.628 -20.705  1.00  1.14           H  
ATOM   1323  HA  LEU A  79      12.433   6.284 -19.619  1.00  1.14           H  
ATOM   1324 1HB  LEU A  79      11.000   4.172 -19.374  1.00  1.14           H  
ATOM   1325 2HB  LEU A  79      12.223   3.605 -18.235  1.00  1.14           H  
ATOM   1326  HG  LEU A  79      10.919   6.270 -17.916  1.00  1.14           H  
ATOM   1327 1HD1 LEU A  79       9.222   5.126 -16.491  1.00  1.14           H  
ATOM   1328 2HD1 LEU A  79       9.117   4.591 -18.163  1.00  1.14           H  
ATOM   1329 3HD1 LEU A  79       9.914   3.651 -16.928  1.00  1.14           H  
ATOM   1330 1HD2 LEU A  79      11.361   5.877 -15.680  1.00  1.14           H  
ATOM   1331 2HD2 LEU A  79      11.999   4.277 -16.048  1.00  1.14           H  
ATOM   1332 3HD2 LEU A  79      12.796   5.700 -16.605  1.00  1.14           H  
ATOM   1333  N   HIS A  80      14.330   6.786 -18.276  1.00  0.98           N  
ATOM   1334  CA  HIS A  80      15.505   7.228 -17.531  1.00  0.98           C  
ATOM   1335  C   HIS A  80      15.263   7.401 -16.026  1.00  0.98           C  
ATOM   1336  O   HIS A  80      16.187   7.260 -15.225  1.00  0.98           O  
ATOM   1337  CB  HIS A  80      15.953   8.599 -18.036  1.00  0.98           C  
ATOM   1338  CG  HIS A  80      16.450   8.664 -19.432  1.00  0.98           C  
ATOM   1339  ND1 HIS A  80      17.727   8.276 -19.790  1.00  0.98           N  
ATOM   1340  CD2 HIS A  80      15.854   9.094 -20.562  1.00  0.98           C  
ATOM   1341  CE1 HIS A  80      17.893   8.469 -21.086  1.00  0.98           C  
ATOM   1342  NE2 HIS A  80      16.773   8.963 -21.580  1.00  0.98           N  
ATOM   1343  H   HIS A  80      13.640   7.485 -18.544  1.00  0.98           H  
ATOM   1344  HA  HIS A  80      16.311   6.507 -17.663  1.00  0.98           H  
ATOM   1345 1HB  HIS A  80      15.108   9.290 -17.956  1.00  0.98           H  
ATOM   1346 2HB  HIS A  80      16.735   8.977 -17.381  1.00  0.98           H  
ATOM   1347  HD2 HIS A  80      14.835   9.478 -20.641  1.00  0.98           H  
ATOM   1348  HE1 HIS A  80      18.800   8.255 -21.650  1.00  0.98           H  
ATOM   1349  HE2 HIS A  80      16.621   9.207 -22.547  1.00  0.98           H  
ATOM   1350  N   ASP A  81      14.040   7.766 -15.636  1.00  0.87           N  
ATOM   1351  CA  ASP A  81      13.793   8.034 -14.212  1.00  0.87           C  
ATOM   1352  C   ASP A  81      12.323   7.866 -13.781  1.00  0.87           C  
ATOM   1353  O   ASP A  81      11.426   8.476 -14.372  1.00  0.87           O  
ATOM   1354  CB  ASP A  81      14.284   9.461 -13.867  1.00  0.87           C  
ATOM   1355  CG  ASP A  81      14.339   9.802 -12.356  1.00  0.87           C  
ATOM   1356  OD1 ASP A  81      13.784   9.082 -11.575  1.00  0.87           O  
ATOM   1357  OD2 ASP A  81      14.939  10.803 -12.021  1.00  0.87           O  
ATOM   1358  H   ASP A  81      13.314   7.895 -16.341  1.00  0.87           H  
ATOM   1359  HA  ASP A  81      14.385   7.326 -13.632  1.00  0.87           H  
ATOM   1360 1HB  ASP A  81      15.282   9.608 -14.280  1.00  0.87           H  
ATOM   1361 2HB  ASP A  81      13.632  10.185 -14.342  1.00  0.87           H  
ATOM   1362  N   ILE A  82      12.069   6.997 -12.782  1.00  0.81           N  
ATOM   1363  CA  ILE A  82      10.706   6.846 -12.245  1.00  0.81           C  
ATOM   1364  C   ILE A  82      10.679   7.276 -10.780  1.00  0.81           C  
ATOM   1365  O   ILE A  82      11.348   6.667  -9.940  1.00  0.81           O  
ATOM   1366  CB  ILE A  82      10.149   5.405 -12.231  1.00  0.81           C  
ATOM   1367  CG1 ILE A  82      10.132   4.812 -13.534  1.00  0.81           C  
ATOM   1368  CG2 ILE A  82       8.722   5.420 -11.680  1.00  0.81           C  
ATOM   1369  CD1 ILE A  82       9.592   3.448 -13.554  1.00  0.81           C  
ATOM   1370  H   ILE A  82      12.840   6.513 -12.346  1.00  0.81           H  
ATOM   1371  HA  ILE A  82      10.024   7.484 -12.804  1.00  0.81           H  
ATOM   1372  HB  ILE A  82      10.777   4.783 -11.598  1.00  0.81           H  
ATOM   1373 1HG1 ILE A  82       9.591   5.430 -14.205  1.00  0.81           H  
ATOM   1374 2HG1 ILE A  82      11.152   4.731 -13.854  1.00  0.81           H  
ATOM   1375 1HG2 ILE A  82       8.322   4.411 -11.656  1.00  0.81           H  
ATOM   1376 2HG2 ILE A  82       8.712   5.828 -10.673  1.00  0.81           H  
ATOM   1377 3HG2 ILE A  82       8.108   6.036 -12.322  1.00  0.81           H  
ATOM   1378 1HD1 ILE A  82       9.653   3.062 -14.557  1.00  0.81           H  
ATOM   1379 2HD1 ILE A  82      10.165   2.837 -12.890  1.00  0.81           H  
ATOM   1380 3HD1 ILE A  82       8.557   3.462 -13.232  1.00  0.81           H  
ATOM   1381  N   GLU A  83       9.870   8.277 -10.462  1.00  0.78           N  
ATOM   1382  CA  GLU A  83       9.745   8.739  -9.083  1.00  0.78           C  
ATOM   1383  C   GLU A  83       8.319   8.536  -8.595  1.00  0.78           C  
ATOM   1384  O   GLU A  83       7.369   8.948  -9.258  1.00  0.78           O  
ATOM   1385  CB  GLU A  83      10.144  10.220  -8.968  1.00  0.78           C  
ATOM   1386  CG  GLU A  83      10.062  10.795  -7.552  1.00  0.78           C  
ATOM   1387  CD  GLU A  83      10.512  12.243  -7.462  1.00  0.78           C  
ATOM   1388  OE1 GLU A  83      10.945  12.778  -8.456  1.00  0.78           O  
ATOM   1389  OE2 GLU A  83      10.420  12.807  -6.397  1.00  0.78           O  
ATOM   1390  H   GLU A  83       9.346   8.740 -11.203  1.00  0.78           H  
ATOM   1391  HA  GLU A  83      10.410   8.151  -8.451  1.00  0.78           H  
ATOM   1392 1HB  GLU A  83      11.169  10.346  -9.324  1.00  0.78           H  
ATOM   1393 2HB  GLU A  83       9.504  10.817  -9.609  1.00  0.78           H  
ATOM   1394 1HG  GLU A  83       9.027  10.729  -7.206  1.00  0.78           H  
ATOM   1395 2HG  GLU A  83      10.672  10.185  -6.888  1.00  0.78           H  
ATOM   1396  N   ILE A  84       8.153   7.877  -7.451  1.00  0.76           N  
ATOM   1397  CA  ILE A  84       6.802   7.675  -6.932  1.00  0.76           C  
ATOM   1398  C   ILE A  84       6.627   8.514  -5.660  1.00  0.76           C  
ATOM   1399  O   ILE A  84       7.447   8.412  -4.745  1.00  0.76           O  
ATOM   1400  CB  ILE A  84       6.533   6.199  -6.564  1.00  0.76           C  
ATOM   1401  CG1 ILE A  84       6.872   5.232  -7.702  1.00  0.76           C  
ATOM   1402  CG2 ILE A  84       5.021   6.042  -6.247  1.00  0.76           C  
ATOM   1403  CD1 ILE A  84       6.078   5.424  -8.934  1.00  0.76           C  
ATOM   1404  H   ILE A  84       8.957   7.536  -6.946  1.00  0.76           H  
ATOM   1405  HA  ILE A  84       6.076   7.996  -7.669  1.00  0.76           H  
ATOM   1406  HB  ILE A  84       7.120   5.927  -5.699  1.00  0.76           H  
ATOM   1407 1HG1 ILE A  84       7.927   5.339  -7.954  1.00  0.76           H  
ATOM   1408 2HG1 ILE A  84       6.705   4.227  -7.349  1.00  0.76           H  
ATOM   1409 1HG2 ILE A  84       4.813   5.012  -5.968  1.00  0.76           H  
ATOM   1410 2HG2 ILE A  84       4.739   6.701  -5.429  1.00  0.76           H  
ATOM   1411 3HG2 ILE A  84       4.437   6.308  -7.129  1.00  0.76           H  
ATOM   1412 1HD1 ILE A  84       6.379   4.692  -9.683  1.00  0.76           H  
ATOM   1413 2HD1 ILE A  84       5.022   5.299  -8.712  1.00  0.76           H  
ATOM   1414 3HD1 ILE A  84       6.258   6.422  -9.310  1.00  0.76           H  
ATOM   1415  N   GLY A  85       5.585   9.343  -5.589  1.00  0.78           N  
ATOM   1416  CA  GLY A  85       5.323  10.125  -4.376  1.00  0.78           C  
ATOM   1417  C   GLY A  85       3.947   9.799  -3.797  1.00  0.78           C  
ATOM   1418  O   GLY A  85       3.277   8.890  -4.282  1.00  0.78           O  
ATOM   1419  H   GLY A  85       4.975   9.429  -6.398  1.00  0.78           H  
ATOM   1420 1HA  GLY A  85       6.091   9.922  -3.631  1.00  0.78           H  
ATOM   1421 2HA  GLY A  85       5.378  11.186  -4.613  1.00  0.78           H  
ATOM   1422  N   GLU A  86       3.532  10.553  -2.768  1.00  0.83           N  
ATOM   1423  CA  GLU A  86       2.228  10.362  -2.106  1.00  0.83           C  
ATOM   1424  C   GLU A  86       1.516  11.718  -1.906  1.00  0.83           C  
ATOM   1425  O   GLU A  86       2.063  12.620  -1.266  1.00  0.83           O  
ATOM   1426  CB  GLU A  86       2.408   9.652  -0.741  1.00  0.83           C  
ATOM   1427  CG  GLU A  86       2.957   8.188  -0.791  1.00  0.83           C  
ATOM   1428  CD  GLU A  86       3.168   7.506   0.628  1.00  0.83           C  
ATOM   1429  OE1 GLU A  86       2.956   8.179   1.625  1.00  0.83           O  
ATOM   1430  OE2 GLU A  86       3.481   6.314   0.702  1.00  0.83           O  
ATOM   1431  H   GLU A  86       4.139  11.285  -2.428  1.00  0.83           H  
ATOM   1432  HA  GLU A  86       1.599   9.742  -2.742  1.00  0.83           H  
ATOM   1433 1HB  GLU A  86       3.082  10.236  -0.117  1.00  0.83           H  
ATOM   1434 2HB  GLU A  86       1.450   9.628  -0.243  1.00  0.83           H  
ATOM   1435 1HG  GLU A  86       2.267   7.585  -1.373  1.00  0.83           H  
ATOM   1436 2HG  GLU A  86       3.901   8.215  -1.318  1.00  0.83           H  
ATOM   1437  N   ILE A  87       0.320  11.858  -2.492  1.00  0.89           N  
ATOM   1438  CA  ILE A  87      -0.473  13.097  -2.440  1.00  0.89           C  
ATOM   1439  C   ILE A  87      -1.935  12.869  -2.041  1.00  0.89           C  
ATOM   1440  O   ILE A  87      -2.614  12.026  -2.624  1.00  0.89           O  
ATOM   1441  CB  ILE A  87      -0.463  13.836  -3.801  1.00  0.89           C  
ATOM   1442  CG1 ILE A  87       0.975  14.215  -4.204  1.00  0.89           C  
ATOM   1443  CG2 ILE A  87      -1.340  15.087  -3.738  1.00  0.89           C  
ATOM   1444  CD1 ILE A  87       1.072  14.825  -5.589  1.00  0.89           C  
ATOM   1445  H   ILE A  87      -0.062  11.052  -2.981  1.00  0.89           H  
ATOM   1446  HA  ILE A  87      -0.026  13.754  -1.697  1.00  0.89           H  
ATOM   1447  HB  ILE A  87      -0.849  13.167  -4.573  1.00  0.89           H  
ATOM   1448 1HG1 ILE A  87       1.379  14.916  -3.475  1.00  0.89           H  
ATOM   1449 2HG1 ILE A  87       1.591  13.318  -4.206  1.00  0.89           H  
ATOM   1450 1HG2 ILE A  87      -1.330  15.582  -4.703  1.00  0.89           H  
ATOM   1451 2HG2 ILE A  87      -2.356  14.816  -3.489  1.00  0.89           H  
ATOM   1452 3HG2 ILE A  87      -0.955  15.765  -2.978  1.00  0.89           H  
ATOM   1453 1HD1 ILE A  87       2.112  15.054  -5.813  1.00  0.89           H  
ATOM   1454 2HD1 ILE A  87       0.695  14.129  -6.319  1.00  0.89           H  
ATOM   1455 3HD1 ILE A  87       0.484  15.738  -5.626  1.00  0.89           H  
ATOM   1456  N   GLU A  88      -2.434  13.637  -1.075  1.00  0.95           N  
ATOM   1457  CA  GLU A  88      -3.844  13.515  -0.704  1.00  0.95           C  
ATOM   1458  C   GLU A  88      -4.720  14.452  -1.539  1.00  0.95           C  
ATOM   1459  O   GLU A  88      -4.469  15.660  -1.584  1.00  0.95           O  
ATOM   1460  CB  GLU A  88      -4.032  13.818   0.785  1.00  0.95           C  
ATOM   1461  CG  GLU A  88      -5.471  13.681   1.298  1.00  0.95           C  
ATOM   1462  CD  GLU A  88      -5.593  14.002   2.780  1.00  0.95           C  
ATOM   1463  OE1 GLU A  88      -4.581  14.172   3.414  1.00  0.95           O  
ATOM   1464  OE2 GLU A  88      -6.695  14.101   3.266  1.00  0.95           O  
ATOM   1465  H   GLU A  88      -1.843  14.311  -0.610  1.00  0.95           H  
ATOM   1466  HA  GLU A  88      -4.168  12.498  -0.896  1.00  0.95           H  
ATOM   1467 1HB  GLU A  88      -3.409  13.142   1.371  1.00  0.95           H  
ATOM   1468 2HB  GLU A  88      -3.699  14.833   0.993  1.00  0.95           H  
ATOM   1469 1HG  GLU A  88      -6.118  14.352   0.734  1.00  0.95           H  
ATOM   1470 2HG  GLU A  88      -5.812  12.659   1.117  1.00  0.95           H  
ATOM   1471  N   LYS A  89      -5.739  13.896  -2.197  1.00  1.00           N  
ATOM   1472  CA  LYS A  89      -6.651  14.693  -3.012  1.00  1.00           C  
ATOM   1473  C   LYS A  89      -8.090  14.399  -2.637  1.00  1.00           C  
ATOM   1474  O   LYS A  89      -8.533  13.256  -2.694  1.00  1.00           O  
ATOM   1475  CB  LYS A  89      -6.441  14.435  -4.509  1.00  1.00           C  
ATOM   1476  CG  LYS A  89      -5.109  14.930  -5.054  1.00  1.00           C  
ATOM   1477  CD  LYS A  89      -5.043  14.835  -6.573  1.00  1.00           C  
ATOM   1478  CE  LYS A  89      -3.737  15.393  -7.094  1.00  1.00           C  
ATOM   1479  NZ  LYS A  89      -3.637  16.867  -6.861  1.00  1.00           N  
ATOM   1480  H   LYS A  89      -5.877  12.888  -2.125  1.00  1.00           H  
ATOM   1481  HA  LYS A  89      -6.465  15.748  -2.815  1.00  1.00           H  
ATOM   1482 1HB  LYS A  89      -6.507  13.363  -4.701  1.00  1.00           H  
ATOM   1483 2HB  LYS A  89      -7.240  14.919  -5.074  1.00  1.00           H  
ATOM   1484 1HG  LYS A  89      -4.935  15.959  -4.736  1.00  1.00           H  
ATOM   1485 2HG  LYS A  89      -4.320  14.303  -4.645  1.00  1.00           H  
ATOM   1486 1HD  LYS A  89      -5.134  13.804  -6.890  1.00  1.00           H  
ATOM   1487 2HD  LYS A  89      -5.866  15.402  -7.007  1.00  1.00           H  
ATOM   1488 1HE  LYS A  89      -2.912  14.897  -6.586  1.00  1.00           H  
ATOM   1489 2HE  LYS A  89      -3.664  15.199  -8.166  1.00  1.00           H  
ATOM   1490 1HZ  LYS A  89      -2.756  17.208  -7.216  1.00  1.00           H  
ATOM   1491 2HZ  LYS A  89      -4.395  17.334  -7.337  1.00  1.00           H  
ATOM   1492 3HZ  LYS A  89      -3.697  17.060  -5.870  1.00  1.00           H  
ATOM   1493  N   GLU A  90      -8.811  15.434  -2.221  1.00  1.02           N  
ATOM   1494  CA  GLU A  90     -10.203  15.311  -1.779  1.00  1.02           C  
ATOM   1495  C   GLU A  90     -10.370  14.212  -0.719  1.00  1.02           C  
ATOM   1496  O   GLU A  90     -11.373  13.500  -0.695  1.00  1.02           O  
ATOM   1497  CB  GLU A  90     -11.122  15.035  -2.979  1.00  1.02           C  
ATOM   1498  CG  GLU A  90     -11.110  16.135  -4.047  1.00  1.02           C  
ATOM   1499  CD  GLU A  90     -12.108  15.908  -5.173  1.00  1.02           C  
ATOM   1500  OE1 GLU A  90     -12.771  14.897  -5.172  1.00  1.02           O  
ATOM   1501  OE2 GLU A  90     -12.201  16.755  -6.031  1.00  1.02           O  
ATOM   1502  H   GLU A  90      -8.377  16.346  -2.207  1.00  1.02           H  
ATOM   1503  HA  GLU A  90     -10.503  16.259  -1.330  1.00  1.02           H  
ATOM   1504 1HB  GLU A  90     -10.842  14.097  -3.456  1.00  1.02           H  
ATOM   1505 2HB  GLU A  90     -12.147  14.926  -2.628  1.00  1.02           H  
ATOM   1506 1HG  GLU A  90     -11.332  17.088  -3.570  1.00  1.02           H  
ATOM   1507 2HG  GLU A  90     -10.108  16.198  -4.470  1.00  1.02           H  
ATOM   1508  N   GLY A  91      -9.382  14.093   0.170  1.00  1.00           N  
ATOM   1509  CA  GLY A  91      -9.385  13.115   1.256  1.00  1.00           C  
ATOM   1510  C   GLY A  91      -8.863  11.724   0.856  1.00  1.00           C  
ATOM   1511  O   GLY A  91      -8.728  10.844   1.710  1.00  1.00           O  
ATOM   1512  H   GLY A  91      -8.588  14.710   0.087  1.00  1.00           H  
ATOM   1513 1HA  GLY A  91      -8.779  13.500   2.076  1.00  1.00           H  
ATOM   1514 2HA  GLY A  91     -10.399  13.018   1.640  1.00  1.00           H  
ATOM   1515  N   LEU A  92      -8.566  11.516  -0.426  1.00  0.95           N  
ATOM   1516  CA  LEU A  92      -8.092  10.225  -0.906  1.00  0.95           C  
ATOM   1517  C   LEU A  92      -6.587  10.195  -1.100  1.00  0.95           C  
ATOM   1518  O   LEU A  92      -6.011  11.036  -1.791  1.00  0.95           O  
ATOM   1519  CB  LEU A  92      -8.797   9.859  -2.213  1.00  0.95           C  
ATOM   1520  CG  LEU A  92      -8.335   8.561  -2.877  1.00  0.95           C  
ATOM   1521  CD1 LEU A  92      -8.636   7.385  -1.990  1.00  0.95           C  
ATOM   1522  CD2 LEU A  92      -9.064   8.399  -4.189  1.00  0.95           C  
ATOM   1523  H   LEU A  92      -8.692  12.261  -1.106  1.00  0.95           H  
ATOM   1524  HA  LEU A  92      -8.349   9.471  -0.165  1.00  0.95           H  
ATOM   1525 1HB  LEU A  92      -9.865   9.777  -2.019  1.00  0.95           H  
ATOM   1526 2HB  LEU A  92      -8.642  10.671  -2.926  1.00  0.95           H  
ATOM   1527  HG  LEU A  92      -7.260   8.595  -3.044  1.00  0.95           H  
ATOM   1528 1HD1 LEU A  92      -8.300   6.484  -2.483  1.00  0.95           H  
ATOM   1529 2HD1 LEU A  92      -8.115   7.496  -1.044  1.00  0.95           H  
ATOM   1530 3HD1 LEU A  92      -9.707   7.329  -1.810  1.00  0.95           H  
ATOM   1531 1HD2 LEU A  92      -8.736   7.473  -4.657  1.00  0.95           H  
ATOM   1532 2HD2 LEU A  92     -10.136   8.355  -4.012  1.00  0.95           H  
ATOM   1533 3HD2 LEU A  92      -8.840   9.244  -4.843  1.00  0.95           H  
ATOM   1534  N   LYS A  93      -5.921   9.245  -0.459  1.00  0.89           N  
ATOM   1535  CA  LYS A  93      -4.478   9.206  -0.607  1.00  0.89           C  
ATOM   1536  C   LYS A  93      -4.077   8.486  -1.882  1.00  0.89           C  
ATOM   1537  O   LYS A  93      -4.364   7.299  -2.053  1.00  0.89           O  
ATOM   1538  CB  LYS A  93      -3.825   8.540   0.593  1.00  0.89           C  
ATOM   1539  CG  LYS A  93      -2.319   8.599   0.548  1.00  0.89           C  
ATOM   1540  CD  LYS A  93      -1.687   8.012   1.791  1.00  0.89           C  
ATOM   1541  CE  LYS A  93      -0.194   8.153   1.706  1.00  0.89           C  
ATOM   1542  NZ  LYS A  93       0.504   7.620   2.880  1.00  0.89           N  
ATOM   1543  H   LYS A  93      -6.405   8.570   0.115  1.00  0.89           H  
ATOM   1544  HA  LYS A  93      -4.102  10.224  -0.676  1.00  0.89           H  
ATOM   1545 1HB  LYS A  93      -4.159   9.028   1.510  1.00  0.89           H  
ATOM   1546 2HB  LYS A  93      -4.123   7.493   0.642  1.00  0.89           H  
ATOM   1547 1HG  LYS A  93      -1.960   8.047  -0.328  1.00  0.89           H  
ATOM   1548 2HG  LYS A  93      -2.003   9.639   0.443  1.00  0.89           H  
ATOM   1549 1HD  LYS A  93      -2.051   8.535   2.676  1.00  0.89           H  
ATOM   1550 2HD  LYS A  93      -1.944   6.956   1.874  1.00  0.89           H  
ATOM   1551 1HE  LYS A  93       0.158   7.628   0.818  1.00  0.89           H  
ATOM   1552 2HE  LYS A  93       0.049   9.209   1.612  1.00  0.89           H  
ATOM   1553 1HZ  LYS A  93       1.511   7.774   2.715  1.00  0.89           H  
ATOM   1554 2HZ  LYS A  93       0.216   8.104   3.710  1.00  0.89           H  
ATOM   1555 3HZ  LYS A  93       0.320   6.637   2.976  1.00  0.89           H  
ATOM   1556  N   LEU A  94      -3.431   9.226  -2.773  1.00  0.84           N  
ATOM   1557  CA  LEU A  94      -2.996   8.734  -4.066  1.00  0.84           C  
ATOM   1558  C   LEU A  94      -1.485   8.680  -4.181  1.00  0.84           C  
ATOM   1559  O   LEU A  94      -0.758   9.450  -3.549  1.00  0.84           O  
ATOM   1560  CB  LEU A  94      -3.558   9.615  -5.189  1.00  0.84           C  
ATOM   1561  CG  LEU A  94      -5.077   9.713  -5.243  1.00  0.84           C  
ATOM   1562  CD1 LEU A  94      -5.490  10.660  -6.342  1.00  0.84           C  
ATOM   1563  CD2 LEU A  94      -5.632   8.358  -5.487  1.00  0.84           C  
ATOM   1564  H   LEU A  94      -3.241  10.206  -2.564  1.00  0.84           H  
ATOM   1565  HA  LEU A  94      -3.377   7.722  -4.197  1.00  0.84           H  
ATOM   1566 1HB  LEU A  94      -3.164  10.626  -5.060  1.00  0.84           H  
ATOM   1567 2HB  LEU A  94      -3.204   9.223  -6.147  1.00  0.84           H  
ATOM   1568  HG  LEU A  94      -5.456  10.104  -4.295  1.00  0.84           H  
ATOM   1569 1HD1 LEU A  94      -6.579  10.730  -6.372  1.00  0.84           H  
ATOM   1570 2HD1 LEU A  94      -5.067  11.635  -6.136  1.00  0.84           H  
ATOM   1571 3HD1 LEU A  94      -5.123  10.290  -7.298  1.00  0.84           H  
ATOM   1572 1HD2 LEU A  94      -6.689   8.417  -5.529  1.00  0.84           H  
ATOM   1573 2HD2 LEU A  94      -5.258   7.991  -6.428  1.00  0.84           H  
ATOM   1574 3HD2 LEU A  94      -5.336   7.690  -4.685  1.00  0.84           H  
ATOM   1575  N   TYR A  95      -1.009   7.798  -5.025  1.00  0.82           N  
ATOM   1576  CA  TYR A  95       0.395   7.736  -5.342  1.00  0.82           C  
ATOM   1577  C   TYR A  95       0.589   8.495  -6.630  1.00  0.82           C  
ATOM   1578  O   TYR A  95      -0.268   8.433  -7.522  1.00  0.82           O  
ATOM   1579  CB  TYR A  95       0.835   6.298  -5.508  1.00  0.82           C  
ATOM   1580  CG  TYR A  95       0.783   5.546  -4.254  1.00  0.82           C  
ATOM   1581  CD1 TYR A  95      -0.397   4.935  -3.909  1.00  0.82           C  
ATOM   1582  CD2 TYR A  95       1.898   5.458  -3.432  1.00  0.82           C  
ATOM   1583  CE1 TYR A  95      -0.487   4.238  -2.742  1.00  0.82           C  
ATOM   1584  CE2 TYR A  95       1.807   4.747  -2.254  1.00  0.82           C  
ATOM   1585  CZ  TYR A  95       0.612   4.142  -1.911  1.00  0.82           C  
ATOM   1586  OH  TYR A  95       0.506   3.426  -0.750  1.00  0.82           O  
ATOM   1587  H   TYR A  95      -1.648   7.174  -5.492  1.00  0.82           H  
ATOM   1588  HA  TYR A  95       0.971   8.215  -4.556  1.00  0.82           H  
ATOM   1589 1HB  TYR A  95       0.193   5.800  -6.237  1.00  0.82           H  
ATOM   1590 2HB  TYR A  95       1.857   6.282  -5.877  1.00  0.82           H  
ATOM   1591  HD1 TYR A  95      -1.266   5.014  -4.567  1.00  0.82           H  
ATOM   1592  HD2 TYR A  95       2.834   5.949  -3.712  1.00  0.82           H  
ATOM   1593  HE1 TYR A  95      -1.428   3.756  -2.471  1.00  0.82           H  
ATOM   1594  HE2 TYR A  95       2.668   4.664  -1.592  1.00  0.82           H  
ATOM   1595  HH  TYR A  95       1.345   2.970  -0.590  1.00  0.82           H  
ATOM   1596  N   THR A  96       1.689   9.214  -6.747  1.00  0.82           N  
ATOM   1597  CA  THR A  96       1.912   9.923  -7.997  1.00  0.82           C  
ATOM   1598  C   THR A  96       3.168   9.448  -8.645  1.00  0.82           C  
ATOM   1599  O   THR A  96       4.248   9.526  -8.062  1.00  0.82           O  
ATOM   1600  CB  THR A  96       1.996  11.435  -7.809  1.00  0.82           C  
ATOM   1601  OG1 THR A  96       0.803  11.874  -7.218  1.00  0.82           O  
ATOM   1602  CG2 THR A  96       2.151  12.122  -9.189  1.00  0.82           C  
ATOM   1603  H   THR A  96       2.352   9.229  -5.973  1.00  0.82           H  
ATOM   1604  HA  THR A  96       1.090   9.720  -8.676  1.00  0.82           H  
ATOM   1605  HB  THR A  96       2.837  11.690  -7.166  1.00  0.82           H  
ATOM   1606  HG1 THR A  96       0.067  11.524  -7.723  1.00  0.82           H  
ATOM   1607 1HG2 THR A  96       2.186  13.202  -9.059  1.00  0.82           H  
ATOM   1608 2HG2 THR A  96       3.071  11.786  -9.669  1.00  0.82           H  
ATOM   1609 3HG2 THR A  96       1.300  11.861  -9.823  1.00  0.82           H  
ATOM   1610  N   CYS A  97       3.029   8.940  -9.846  1.00  0.85           N  
ATOM   1611  CA  CYS A  97       4.162   8.435 -10.567  1.00  0.85           C  
ATOM   1612  C   CYS A  97       4.627   9.404 -11.615  1.00  0.85           C  
ATOM   1613  O   CYS A  97       3.865   9.771 -12.512  1.00  0.85           O  
ATOM   1614  CB  CYS A  97       3.831   7.119 -11.205  1.00  0.85           C  
ATOM   1615  SG  CYS A  97       5.196   6.424 -12.115  1.00  0.85           S  
ATOM   1616  H   CYS A  97       2.103   8.916 -10.271  1.00  0.85           H  
ATOM   1617  HA  CYS A  97       4.978   8.280  -9.867  1.00  0.85           H  
ATOM   1618 1HB  CYS A  97       3.555   6.451 -10.416  1.00  0.85           H  
ATOM   1619 2HB  CYS A  97       2.985   7.226 -11.871  1.00  0.85           H  
ATOM   1620  HG  CYS A  97       5.532   7.561 -12.733  1.00  0.85           H  
ATOM   1621  N   LYS A  98       5.869   9.833 -11.489  1.00  0.93           N  
ATOM   1622  CA  LYS A  98       6.453  10.760 -12.431  1.00  0.93           C  
ATOM   1623  C   LYS A  98       7.502  10.032 -13.244  1.00  0.93           C  
ATOM   1624  O   LYS A  98       8.465   9.489 -12.693  1.00  0.93           O  
ATOM   1625  CB  LYS A  98       7.036  11.964 -11.717  1.00  0.93           C  
ATOM   1626  CG  LYS A  98       7.660  12.992 -12.640  1.00  0.93           C  
ATOM   1627  CD  LYS A  98       8.134  14.215 -11.864  1.00  0.93           C  
ATOM   1628  CE  LYS A  98       8.733  15.235 -12.806  1.00  0.93           C  
ATOM   1629  NZ  LYS A  98       7.711  15.747 -13.746  1.00  0.93           N  
ATOM   1630  H   LYS A  98       6.430   9.507 -10.706  1.00  0.93           H  
ATOM   1631  HA  LYS A  98       5.679  11.120 -13.099  1.00  0.93           H  
ATOM   1632 1HB  LYS A  98       6.237  12.472 -11.168  1.00  0.93           H  
ATOM   1633 2HB  LYS A  98       7.779  11.642 -10.995  1.00  0.93           H  
ATOM   1634 1HG  LYS A  98       8.503  12.549 -13.176  1.00  0.93           H  
ATOM   1635 2HG  LYS A  98       6.912  13.312 -13.382  1.00  0.93           H  
ATOM   1636 1HD  LYS A  98       7.279  14.665 -11.358  1.00  0.93           H  
ATOM   1637 2HD  LYS A  98       8.874  13.920 -11.117  1.00  0.93           H  
ATOM   1638 1HE  LYS A  98       9.142  16.065 -12.238  1.00  0.93           H  
ATOM   1639 2HE  LYS A  98       9.529  14.768 -13.380  1.00  0.93           H  
ATOM   1640 1HZ  LYS A  98       8.113  16.404 -14.423  1.00  0.93           H  
ATOM   1641 2HZ  LYS A  98       7.341  14.975 -14.311  1.00  0.93           H  
ATOM   1642 3HZ  LYS A  98       6.951  16.188 -13.257  1.00  0.93           H  
ATOM   1643  N   ILE A  99       7.286   9.970 -14.550  1.00  1.05           N  
ATOM   1644  CA  ILE A  99       8.177   9.255 -15.444  1.00  1.05           C  
ATOM   1645  C   ILE A  99       8.848  10.070 -16.524  1.00  1.05           C  
ATOM   1646  O   ILE A  99       8.191  10.759 -17.313  1.00  1.05           O  
ATOM   1647  CB  ILE A  99       7.456   8.097 -16.122  1.00  1.05           C  
ATOM   1648  CG1 ILE A  99       7.037   7.093 -15.103  1.00  1.05           C  
ATOM   1649  CG2 ILE A  99       8.291   7.578 -17.180  1.00  1.05           C  
ATOM   1650  CD1 ILE A  99       6.151   6.012 -15.643  1.00  1.05           C  
ATOM   1651  H   ILE A  99       6.461  10.435 -14.924  1.00  1.05           H  
ATOM   1652  HA  ILE A  99       8.970   8.824 -14.838  1.00  1.05           H  
ATOM   1653  HB  ILE A  99       6.551   8.436 -16.550  1.00  1.05           H  
ATOM   1654 1HG1 ILE A  99       7.906   6.655 -14.683  1.00  1.05           H  
ATOM   1655 2HG1 ILE A  99       6.510   7.609 -14.326  1.00  1.05           H  
ATOM   1656 1HG2 ILE A  99       7.791   6.755 -17.673  1.00  1.05           H  
ATOM   1657 2HG2 ILE A  99       8.491   8.361 -17.902  1.00  1.05           H  
ATOM   1658 3HG2 ILE A  99       9.211   7.261 -16.734  1.00  1.05           H  
ATOM   1659 1HD1 ILE A  99       5.884   5.315 -14.849  1.00  1.05           H  
ATOM   1660 2HD1 ILE A  99       5.243   6.456 -16.060  1.00  1.05           H  
ATOM   1661 3HD1 ILE A  99       6.689   5.484 -16.418  1.00  1.05           H  
ATOM   1662  N   ILE A 100      10.174   9.947 -16.578  1.00  1.21           N  
ATOM   1663  CA  ILE A 100      10.942  10.615 -17.604  1.00  1.21           C  
ATOM   1664  C   ILE A 100      11.435   9.645 -18.683  1.00  1.21           C  
ATOM   1665  O   ILE A 100      12.213   8.713 -18.400  1.00  1.21           O  
ATOM   1666  CB  ILE A 100      12.144  11.345 -16.999  1.00  1.21           C  
ATOM   1667  CG1 ILE A 100      11.683  12.302 -15.888  1.00  1.21           C  
ATOM   1668  CG2 ILE A 100      12.895  12.081 -18.101  1.00  1.21           C  
ATOM   1669  CD1 ILE A 100      10.696  13.350 -16.355  1.00  1.21           C  
ATOM   1670  H   ILE A 100      10.649   9.382 -15.872  1.00  1.21           H  
ATOM   1671  HA  ILE A 100      10.305  11.357 -18.089  1.00  1.21           H  
ATOM   1672  HB  ILE A 100      12.811  10.618 -16.540  1.00  1.21           H  
ATOM   1673 1HG1 ILE A 100      11.222  11.716 -15.088  1.00  1.21           H  
ATOM   1674 2HG1 ILE A 100      12.557  12.810 -15.481  1.00  1.21           H  
ATOM   1675 1HG2 ILE A 100      13.760  12.589 -17.680  1.00  1.21           H  
ATOM   1676 2HG2 ILE A 100      13.225  11.367 -18.857  1.00  1.21           H  
ATOM   1677 3HG2 ILE A 100      12.227  12.813 -18.563  1.00  1.21           H  
ATOM   1678 1HD1 ILE A 100      10.414  13.992 -15.524  1.00  1.21           H  
ATOM   1679 2HD1 ILE A 100      11.145  13.958 -17.140  1.00  1.21           H  
ATOM   1680 3HD1 ILE A 100       9.806  12.868 -16.744  1.00  1.21           H  
ATOM   1681  N   MET A 101      10.940   9.891 -19.900  1.00  1.38           N  
ATOM   1682  CA  MET A 101      11.230   9.163 -21.142  1.00  1.38           C  
ATOM   1683  C   MET A 101      11.435  10.243 -22.188  1.00  1.38           C  
ATOM   1684  O   MET A 101      10.880  11.306 -22.018  1.00  1.38           O  
ATOM   1685  CB  MET A 101      10.070   8.240 -21.566  1.00  1.38           C  
ATOM   1686  CG  MET A 101       9.808   7.039 -20.698  1.00  1.38           C  
ATOM   1687  SD  MET A 101       8.492   5.957 -21.271  1.00  1.38           S  
ATOM   1688  CE  MET A 101       7.015   6.798 -20.867  1.00  1.38           C  
ATOM   1689  H   MET A 101      10.325  10.710 -19.981  1.00  1.38           H  
ATOM   1690  HA  MET A 101      12.144   8.593 -21.020  1.00  1.38           H  
ATOM   1691 1HB  MET A 101       9.156   8.802 -21.575  1.00  1.38           H  
ATOM   1692 2HB  MET A 101      10.236   7.892 -22.570  1.00  1.38           H  
ATOM   1693 1HG  MET A 101      10.679   6.462 -20.733  1.00  1.38           H  
ATOM   1694 2HG  MET A 101       9.619   7.328 -19.684  1.00  1.38           H  
ATOM   1695 1HE  MET A 101       6.160   6.202 -21.186  1.00  1.38           H  
ATOM   1696 2HE  MET A 101       6.968   6.953 -19.803  1.00  1.38           H  
ATOM   1697 3HE  MET A 101       7.000   7.755 -21.373  1.00  1.38           H  
ATOM   1698  N   PRO A 102      12.251  10.105 -23.220  1.00  1.52           N  
ATOM   1699  CA  PRO A 102      12.330  11.106 -24.249  1.00  1.52           C  
ATOM   1700  C   PRO A 102      11.146  10.974 -25.199  1.00  1.52           C  
ATOM   1701  O   PRO A 102      10.680   9.863 -25.418  1.00  1.52           O  
ATOM   1702  CB  PRO A 102      13.640  10.743 -24.936  1.00  1.52           C  
ATOM   1703  CG  PRO A 102      13.730   9.227 -24.765  1.00  1.52           C  
ATOM   1704  CD  PRO A 102      13.084   8.941 -23.411  1.00  1.52           C  
ATOM   1705  HA  PRO A 102      12.385  12.090 -23.775  1.00  1.52           H  
ATOM   1706 1HB  PRO A 102      13.611  11.055 -25.993  1.00  1.52           H  
ATOM   1707 2HB  PRO A 102      14.478  11.281 -24.465  1.00  1.52           H  
ATOM   1708 1HG  PRO A 102      13.210   8.728 -25.595  1.00  1.52           H  
ATOM   1709 2HG  PRO A 102      14.779   8.903 -24.806  1.00  1.52           H  
ATOM   1710 1HD  PRO A 102      12.466   8.041 -23.480  1.00  1.52           H  
ATOM   1711 2HD  PRO A 102      13.842   8.863 -22.636  1.00  1.52           H  
ATOM   1712  N   PRO A 103      10.653  12.073 -25.777  1.00  1.58           N  
ATOM   1713  CA  PRO A 103      10.766  13.488 -25.432  1.00  1.58           C  
ATOM   1714  C   PRO A 103       9.644  13.895 -24.468  1.00  1.58           C  
ATOM   1715  O   PRO A 103       8.832  14.760 -24.810  1.00  1.58           O  
ATOM   1716  CB  PRO A 103      10.556  14.138 -26.791  1.00  1.58           C  
ATOM   1717  CG  PRO A 103       9.588  13.214 -27.493  1.00  1.58           C  
ATOM   1718  CD  PRO A 103       9.983  11.837 -27.057  1.00  1.58           C  
ATOM   1719  HA  PRO A 103      11.756  13.734 -25.033  1.00  1.58           H  
ATOM   1720 1HB  PRO A 103      10.165  15.155 -26.675  1.00  1.58           H  
ATOM   1721 2HB  PRO A 103      11.519  14.218 -27.303  1.00  1.58           H  
ATOM   1722 1HG  PRO A 103       8.557  13.469 -27.212  1.00  1.58           H  
ATOM   1723 2HG  PRO A 103       9.660  13.341 -28.576  1.00  1.58           H  
ATOM   1724 1HD  PRO A 103       9.107  11.215 -26.930  1.00  1.58           H  
ATOM   1725 2HD  PRO A 103      10.693  11.394 -27.772  1.00  1.58           H  
ATOM   1726  N   MET A 104       9.561  13.263 -23.296  1.00  1.54           N  
ATOM   1727  CA  MET A 104       8.369  13.414 -22.459  1.00  1.54           C  
ATOM   1728  C   MET A 104       8.520  13.312 -20.925  1.00  1.54           C  
ATOM   1729  O   MET A 104       9.467  12.752 -20.364  1.00  1.54           O  
ATOM   1730  CB  MET A 104       7.350  12.392 -22.950  1.00  1.54           C  
ATOM   1731  CG  MET A 104       7.801  10.966 -22.820  1.00  1.54           C  
ATOM   1732  SD  MET A 104       6.680   9.813 -23.596  1.00  1.54           S  
ATOM   1733  CE  MET A 104       7.064  10.144 -25.270  1.00  1.54           C  
ATOM   1734  H   MET A 104      10.270  12.612 -22.996  1.00  1.54           H  
ATOM   1735  HA  MET A 104       7.968  14.402 -22.651  1.00  1.54           H  
ATOM   1736 1HB  MET A 104       6.413  12.518 -22.406  1.00  1.54           H  
ATOM   1737 2HB  MET A 104       7.147  12.569 -23.993  1.00  1.54           H  
ATOM   1738 1HG  MET A 104       8.767  10.859 -23.302  1.00  1.54           H  
ATOM   1739 2HG  MET A 104       7.914  10.720 -21.776  1.00  1.54           H  
ATOM   1740 1HE  MET A 104       6.442   9.532 -25.912  1.00  1.54           H  
ATOM   1741 2HE  MET A 104       6.888  11.194 -25.487  1.00  1.54           H  
ATOM   1742 3HE  MET A 104       8.106   9.904 -25.436  1.00  1.54           H  
ATOM   1743  N   ASP A 105       7.509  13.846 -20.252  1.00  1.40           N  
ATOM   1744  CA  ASP A 105       7.409  13.852 -18.795  1.00  1.40           C  
ATOM   1745  C   ASP A 105       5.972  13.507 -18.393  1.00  1.40           C  
ATOM   1746  O   ASP A 105       5.041  14.283 -18.634  1.00  1.40           O  
ATOM   1747  CB  ASP A 105       7.844  15.228 -18.271  1.00  1.40           C  
ATOM   1748  CG  ASP A 105       7.878  15.389 -16.752  1.00  1.40           C  
ATOM   1749  OD1 ASP A 105       7.459  14.513 -16.050  1.00  1.40           O  
ATOM   1750  OD2 ASP A 105       8.332  16.417 -16.266  1.00  1.40           O  
ATOM   1751  H   ASP A 105       6.771  14.295 -20.792  1.00  1.40           H  
ATOM   1752  HA  ASP A 105       8.071  13.087 -18.393  1.00  1.40           H  
ATOM   1753 1HB  ASP A 105       8.846  15.439 -18.648  1.00  1.40           H  
ATOM   1754 2HB  ASP A 105       7.179  15.989 -18.684  1.00  1.40           H  
ATOM   1755  N   LEU A 106       5.791  12.291 -17.862  1.00  1.22           N  
ATOM   1756  CA  LEU A 106       4.460  11.771 -17.567  1.00  1.22           C  
ATOM   1757  C   LEU A 106       4.127  11.789 -16.081  1.00  1.22           C  
ATOM   1758  O   LEU A 106       4.866  11.215 -15.288  1.00  1.22           O  
ATOM   1759  CB  LEU A 106       4.420  10.283 -17.917  1.00  1.22           C  
ATOM   1760  CG  LEU A 106       4.499   9.830 -19.339  1.00  1.22           C  
ATOM   1761  CD1 LEU A 106       5.844  10.152 -19.888  1.00  1.22           C  
ATOM   1762  CD2 LEU A 106       4.261   8.321 -19.360  1.00  1.22           C  
ATOM   1763  H   LEU A 106       6.611  11.715 -17.669  1.00  1.22           H  
ATOM   1764  HA  LEU A 106       3.721  12.347 -18.110  1.00  1.22           H  
ATOM   1765 1HB  LEU A 106       5.249   9.846 -17.430  1.00  1.22           H  
ATOM   1766 2HB  LEU A 106       3.523   9.855 -17.478  1.00  1.22           H  
ATOM   1767  HG  LEU A 106       3.775  10.332 -19.943  1.00  1.22           H  
ATOM   1768 1HD1 LEU A 106       5.877   9.801 -20.890  1.00  1.22           H  
ATOM   1769 2HD1 LEU A 106       6.013  11.211 -19.878  1.00  1.22           H  
ATOM   1770 3HD1 LEU A 106       6.617   9.657 -19.299  1.00  1.22           H  
ATOM   1771 1HD2 LEU A 106       4.322   7.965 -20.387  1.00  1.22           H  
ATOM   1772 2HD2 LEU A 106       5.016   7.827 -18.753  1.00  1.22           H  
ATOM   1773 3HD2 LEU A 106       3.288   8.092 -18.958  1.00  1.22           H  
ATOM   1774  N   ASP A 107       2.979  12.355 -15.710  1.00  1.04           N  
ATOM   1775  CA  ASP A 107       2.513  12.311 -14.319  1.00  1.04           C  
ATOM   1776  C   ASP A 107       1.191  11.537 -14.208  1.00  1.04           C  
ATOM   1777  O   ASP A 107       0.180  11.890 -14.826  1.00  1.04           O  
ATOM   1778  CB  ASP A 107       2.366  13.702 -13.702  1.00  1.04           C  
ATOM   1779  CG  ASP A 107       3.677  14.457 -13.403  1.00  1.04           C  
ATOM   1780  OD1 ASP A 107       4.404  14.033 -12.539  1.00  1.04           O  
ATOM   1781  OD2 ASP A 107       3.915  15.475 -14.010  1.00  1.04           O  
ATOM   1782  H   ASP A 107       2.420  12.850 -16.404  1.00  1.04           H  
ATOM   1783  HA  ASP A 107       3.252  11.782 -13.726  1.00  1.04           H  
ATOM   1784 1HB  ASP A 107       1.756  14.321 -14.353  1.00  1.04           H  
ATOM   1785 2HB  ASP A 107       1.842  13.588 -12.761  1.00  1.04           H  
ATOM   1786  N   ILE A 108       1.223  10.435 -13.467  1.00  0.91           N  
ATOM   1787  CA  ILE A 108       0.058   9.564 -13.299  1.00  0.91           C  
ATOM   1788  C   ILE A 108      -0.375   9.498 -11.814  1.00  0.91           C  
ATOM   1789  O   ILE A 108       0.435   9.159 -10.949  1.00  0.91           O  
ATOM   1790  CB  ILE A 108       0.434   8.155 -13.826  1.00  0.91           C  
ATOM   1791  CG1 ILE A 108       0.816   8.195 -15.316  1.00  0.91           C  
ATOM   1792  CG2 ILE A 108      -0.657   7.194 -13.596  1.00  0.91           C  
ATOM   1793  CD1 ILE A 108       1.506   6.915 -15.788  1.00  0.91           C  
ATOM   1794  H   ILE A 108       2.102  10.183 -13.016  1.00  0.91           H  
ATOM   1795  HA  ILE A 108      -0.774   9.959 -13.881  1.00  0.91           H  
ATOM   1796  HB  ILE A 108       1.309   7.810 -13.293  1.00  0.91           H  
ATOM   1797 1HG1 ILE A 108      -0.091   8.335 -15.898  1.00  0.91           H  
ATOM   1798 2HG1 ILE A 108       1.485   9.031 -15.505  1.00  0.91           H  
ATOM   1799 1HG2 ILE A 108      -0.367   6.197 -13.935  1.00  0.91           H  
ATOM   1800 2HG2 ILE A 108      -0.823   7.187 -12.541  1.00  0.91           H  
ATOM   1801 3HG2 ILE A 108      -1.561   7.509 -14.120  1.00  0.91           H  
ATOM   1802 1HD1 ILE A 108       1.740   6.989 -16.852  1.00  0.91           H  
ATOM   1803 2HD1 ILE A 108       2.431   6.771 -15.221  1.00  0.91           H  
ATOM   1804 3HD1 ILE A 108       0.853   6.074 -15.614  1.00  0.91           H  
ATOM   1805  N   TRP A 109      -1.645   9.824 -11.517  1.00  0.81           N  
ATOM   1806  CA  TRP A 109      -2.163   9.797 -10.132  1.00  0.81           C  
ATOM   1807  C   TRP A 109      -3.142   8.652  -9.915  1.00  0.81           C  
ATOM   1808  O   TRP A 109      -4.237   8.653 -10.512  1.00  0.81           O  
ATOM   1809  CB  TRP A 109      -2.907  11.084  -9.788  1.00  0.81           C  
ATOM   1810  CG  TRP A 109      -2.076  12.321  -9.662  1.00  0.81           C  
ATOM   1811  CD1 TRP A 109      -1.662  12.888  -8.506  1.00  0.81           C  
ATOM   1812  CD2 TRP A 109      -1.563  13.161 -10.720  1.00  0.81           C  
ATOM   1813  NE1 TRP A 109      -0.937  14.023  -8.770  1.00  0.81           N  
ATOM   1814  CE2 TRP A 109      -0.877  14.206 -10.115  1.00  0.81           C  
ATOM   1815  CE3 TRP A 109      -1.637  13.115 -12.093  1.00  0.81           C  
ATOM   1816  CZ2 TRP A 109      -0.275  15.206 -10.851  1.00  0.81           C  
ATOM   1817  CZ3 TRP A 109      -1.055  14.100 -12.830  1.00  0.81           C  
ATOM   1818  CH2 TRP A 109      -0.390  15.131 -12.234  1.00  0.81           C  
ATOM   1819  H   TRP A 109      -2.271  10.103 -12.270  1.00  0.81           H  
ATOM   1820  HA  TRP A 109      -1.328   9.671  -9.447  1.00  0.81           H  
ATOM   1821 1HB  TRP A 109      -3.662  11.263 -10.548  1.00  0.81           H  
ATOM   1822 2HB  TRP A 109      -3.429  10.944  -8.848  1.00  0.81           H  
ATOM   1823  HD1 TRP A 109      -1.878  12.501  -7.507  1.00  0.81           H  
ATOM   1824  HE1 TRP A 109      -0.514  14.628  -8.085  1.00  0.81           H  
ATOM   1825  HE3 TRP A 109      -2.148  12.320 -12.575  1.00  0.81           H  
ATOM   1826  HZ2 TRP A 109       0.266  16.029 -10.383  1.00  0.81           H  
ATOM   1827  HZ3 TRP A 109      -1.139  14.030 -13.908  1.00  0.81           H  
ATOM   1828  HH2 TRP A 109       0.066  15.901 -12.861  1.00  0.81           H  
ATOM   1829  N   CYS A 110      -2.730   7.688  -9.063  1.00  0.76           N  
ATOM   1830  CA  CYS A 110      -3.520   6.476  -8.822  1.00  0.76           C  
ATOM   1831  C   CYS A 110      -3.586   6.027  -7.366  1.00  0.76           C  
ATOM   1832  O   CYS A 110      -2.792   6.451  -6.543  1.00  0.76           O  
ATOM   1833  CB  CYS A 110      -2.963   5.362  -9.701  1.00  0.76           C  
ATOM   1834  SG  CYS A 110      -2.920   5.851 -11.478  1.00  0.76           S  
ATOM   1835  H   CYS A 110      -1.836   7.812  -8.584  1.00  0.76           H  
ATOM   1836  HA  CYS A 110      -4.530   6.691  -9.098  1.00  0.76           H  
ATOM   1837 1HB  CYS A 110      -1.951   5.114  -9.384  1.00  0.76           H  
ATOM   1838 2HB  CYS A 110      -3.575   4.469  -9.606  1.00  0.76           H  
ATOM   1839  N   LYS A 111      -4.534   5.154  -7.042  1.00  0.73           N  
ATOM   1840  CA  LYS A 111      -4.724   4.692  -5.668  1.00  0.73           C  
ATOM   1841  C   LYS A 111      -3.825   3.533  -5.240  1.00  0.73           C  
ATOM   1842  O   LYS A 111      -3.443   3.438  -4.075  1.00  0.73           O  
ATOM   1843  CB  LYS A 111      -6.186   4.321  -5.471  1.00  0.73           C  
ATOM   1844  CG  LYS A 111      -6.573   3.944  -4.059  1.00  0.73           C  
ATOM   1845  CD  LYS A 111      -8.084   3.751  -3.954  1.00  0.73           C  
ATOM   1846  CE  LYS A 111      -8.506   3.371  -2.538  1.00  0.73           C  
ATOM   1847  NZ  LYS A 111      -9.980   3.190  -2.432  1.00  0.73           N  
ATOM   1848  H   LYS A 111      -5.172   4.808  -7.763  1.00  0.73           H  
ATOM   1849  HA  LYS A 111      -4.499   5.523  -5.004  1.00  0.73           H  
ATOM   1850 1HB  LYS A 111      -6.810   5.150  -5.777  1.00  0.73           H  
ATOM   1851 2HB  LYS A 111      -6.424   3.479  -6.118  1.00  0.73           H  
ATOM   1852 1HG  LYS A 111      -6.066   3.020  -3.778  1.00  0.73           H  
ATOM   1853 2HG  LYS A 111      -6.261   4.737  -3.374  1.00  0.73           H  
ATOM   1854 1HD  LYS A 111      -8.589   4.676  -4.246  1.00  0.73           H  
ATOM   1855 2HD  LYS A 111      -8.392   2.962  -4.640  1.00  0.73           H  
ATOM   1856 1HE  LYS A 111      -8.015   2.441  -2.258  1.00  0.73           H  
ATOM   1857 2HE  LYS A 111      -8.195   4.154  -1.849  1.00  0.73           H  
ATOM   1858 1HZ  LYS A 111     -10.223   2.939  -1.485  1.00  0.73           H  
ATOM   1859 2HZ  LYS A 111     -10.447   4.052  -2.682  1.00  0.73           H  
ATOM   1860 3HZ  LYS A 111     -10.275   2.456  -3.061  1.00  0.73           H  
ATOM   1861  N   ASP A 112      -3.511   2.627  -6.162  1.00  0.73           N  
ATOM   1862  CA  ASP A 112      -2.742   1.431  -5.807  1.00  0.73           C  
ATOM   1863  C   ASP A 112      -1.742   1.022  -6.888  1.00  0.73           C  
ATOM   1864  O   ASP A 112      -2.100   0.861  -8.055  1.00  0.73           O  
ATOM   1865  CB  ASP A 112      -3.693   0.268  -5.526  1.00  0.73           C  
ATOM   1866  CG  ASP A 112      -2.992  -0.987  -4.956  1.00  0.73           C  
ATOM   1867  OD1 ASP A 112      -2.082  -0.849  -4.173  1.00  0.73           O  
ATOM   1868  OD2 ASP A 112      -3.381  -2.086  -5.335  1.00  0.73           O  
ATOM   1869  H   ASP A 112      -3.866   2.742  -7.109  1.00  0.73           H  
ATOM   1870  HA  ASP A 112      -2.179   1.645  -4.899  1.00  0.73           H  
ATOM   1871 1HB  ASP A 112      -4.452   0.592  -4.810  1.00  0.73           H  
ATOM   1872 2HB  ASP A 112      -4.210  -0.002  -6.448  1.00  0.73           H  
ATOM   1873  N   ILE A 113      -0.469   0.907  -6.513  1.00  0.76           N  
ATOM   1874  CA  ILE A 113       0.562   0.550  -7.486  1.00  0.76           C  
ATOM   1875  C   ILE A 113       1.125  -0.851  -7.251  1.00  0.76           C  
ATOM   1876  O   ILE A 113       1.537  -1.194  -6.141  1.00  0.76           O  
ATOM   1877  CB  ILE A 113       1.716   1.554  -7.482  1.00  0.76           C  
ATOM   1878  CG1 ILE A 113       1.202   2.903  -7.803  1.00  0.76           C  
ATOM   1879  CG2 ILE A 113       2.799   1.153  -8.513  1.00  0.76           C  
ATOM   1880  CD1 ILE A 113       2.245   3.983  -7.683  1.00  0.76           C  
ATOM   1881  H   ILE A 113      -0.227   1.040  -5.540  1.00  0.76           H  
ATOM   1882  HA  ILE A 113       0.117   0.565  -8.474  1.00  0.76           H  
ATOM   1883  HB  ILE A 113       2.144   1.582  -6.509  1.00  0.76           H  
ATOM   1884 1HG1 ILE A 113       0.805   2.857  -8.783  1.00  0.76           H  
ATOM   1885 2HG1 ILE A 113       0.387   3.149  -7.124  1.00  0.76           H  
ATOM   1886 1HG2 ILE A 113       3.611   1.877  -8.493  1.00  0.76           H  
ATOM   1887 2HG2 ILE A 113       3.194   0.167  -8.273  1.00  0.76           H  
ATOM   1888 3HG2 ILE A 113       2.357   1.130  -9.516  1.00  0.76           H  
ATOM   1889 1HD1 ILE A 113       1.807   4.944  -7.943  1.00  0.76           H  
ATOM   1890 2HD1 ILE A 113       2.617   4.015  -6.666  1.00  0.76           H  
ATOM   1891 3HD1 ILE A 113       3.067   3.769  -8.361  1.00  0.76           H  
ATOM   1892  N   LYS A 114       1.117  -1.660  -8.308  1.00  0.84           N  
ATOM   1893  CA  LYS A 114       1.606  -3.030  -8.264  1.00  0.84           C  
ATOM   1894  C   LYS A 114       2.759  -3.251  -9.228  1.00  0.84           C  
ATOM   1895  O   LYS A 114       2.815  -2.690 -10.325  1.00  0.84           O  
ATOM   1896  CB  LYS A 114       0.489  -4.024  -8.572  1.00  0.84           C  
ATOM   1897  CG  LYS A 114      -0.608  -4.136  -7.500  1.00  0.84           C  
ATOM   1898  CD  LYS A 114      -1.679  -5.146  -7.923  1.00  0.84           C  
ATOM   1899  CE  LYS A 114      -2.685  -5.437  -6.798  1.00  0.84           C  
ATOM   1900  NZ  LYS A 114      -3.442  -4.236  -6.391  1.00  0.84           N  
ATOM   1901  H   LYS A 114       0.767  -1.289  -9.187  1.00  0.84           H  
ATOM   1902  HA  LYS A 114       1.977  -3.231  -7.259  1.00  0.84           H  
ATOM   1903 1HB  LYS A 114       0.006  -3.740  -9.508  1.00  0.84           H  
ATOM   1904 2HB  LYS A 114       0.921  -5.018  -8.719  1.00  0.84           H  
ATOM   1905 1HG  LYS A 114      -0.170  -4.447  -6.551  1.00  0.84           H  
ATOM   1906 2HG  LYS A 114      -1.084  -3.160  -7.353  1.00  0.84           H  
ATOM   1907 1HD  LYS A 114      -2.220  -4.753  -8.787  1.00  0.84           H  
ATOM   1908 2HD  LYS A 114      -1.199  -6.082  -8.216  1.00  0.84           H  
ATOM   1909 1HE  LYS A 114      -3.388  -6.191  -7.146  1.00  0.84           H  
ATOM   1910 2HE  LYS A 114      -2.150  -5.823  -5.932  1.00  0.84           H  
ATOM   1911 1HZ  LYS A 114      -4.086  -4.446  -5.654  1.00  0.84           H  
ATOM   1912 2HZ  LYS A 114      -2.799  -3.507  -6.038  1.00  0.84           H  
ATOM   1913 3HZ  LYS A 114      -3.950  -3.849  -7.161  1.00  0.84           H  
ATOM   1914  N   ILE A 115       3.693  -4.081  -8.805  1.00  0.95           N  
ATOM   1915  CA  ILE A 115       4.854  -4.408  -9.615  1.00  0.95           C  
ATOM   1916  C   ILE A 115       4.911  -5.915  -9.813  1.00  0.95           C  
ATOM   1917  O   ILE A 115       4.881  -6.669  -8.835  1.00  0.95           O  
ATOM   1918  CB  ILE A 115       6.098  -3.863  -8.912  1.00  0.95           C  
ATOM   1919  CG1 ILE A 115       5.945  -2.355  -8.755  1.00  0.95           C  
ATOM   1920  CG2 ILE A 115       7.331  -4.168  -9.687  1.00  0.95           C  
ATOM   1921  CD1 ILE A 115       6.899  -1.754  -7.871  1.00  0.95           C  
ATOM   1922  H   ILE A 115       3.597  -4.508  -7.894  1.00  0.95           H  
ATOM   1923  HA  ILE A 115       4.761  -3.937 -10.593  1.00  0.95           H  
ATOM   1924  HB  ILE A 115       6.176  -4.303  -7.919  1.00  0.95           H  
ATOM   1925 1HG1 ILE A 115       6.055  -1.914  -9.723  1.00  0.95           H  
ATOM   1926 2HG1 ILE A 115       4.976  -2.110  -8.362  1.00  0.95           H  
ATOM   1927 1HG2 ILE A 115       8.203  -3.763  -9.172  1.00  0.95           H  
ATOM   1928 2HG2 ILE A 115       7.442  -5.247  -9.797  1.00  0.95           H  
ATOM   1929 3HG2 ILE A 115       7.240  -3.713 -10.652  1.00  0.95           H  
ATOM   1930 1HD1 ILE A 115       6.721  -0.691  -7.828  1.00  0.95           H  
ATOM   1931 2HD1 ILE A 115       6.774  -2.174  -6.881  1.00  0.95           H  
ATOM   1932 3HD1 ILE A 115       7.904  -1.947  -8.234  1.00  0.95           H  
ATOM   1933  N   GLU A 116       4.961  -6.357 -11.067  1.00  1.11           N  
ATOM   1934  CA  GLU A 116       4.938  -7.785 -11.359  1.00  1.11           C  
ATOM   1935  C   GLU A 116       6.037  -8.264 -12.299  1.00  1.11           C  
ATOM   1936  O   GLU A 116       6.532  -7.514 -13.148  1.00  1.11           O  
ATOM   1937  CB  GLU A 116       3.577  -8.185 -11.940  1.00  1.11           C  
ATOM   1938  CG  GLU A 116       2.385  -7.991 -10.996  1.00  1.11           C  
ATOM   1939  CD  GLU A 116       1.068  -8.439 -11.600  1.00  1.11           C  
ATOM   1940  OE1 GLU A 116       1.042  -8.744 -12.770  1.00  1.11           O  
ATOM   1941  OE2 GLU A 116       0.095  -8.485 -10.883  1.00  1.11           O  
ATOM   1942  H   GLU A 116       4.995  -5.684 -11.835  1.00  1.11           H  
ATOM   1943  HA  GLU A 116       5.069  -8.320 -10.419  1.00  1.11           H  
ATOM   1944 1HB  GLU A 116       3.387  -7.595 -12.838  1.00  1.11           H  
ATOM   1945 2HB  GLU A 116       3.603  -9.232 -12.239  1.00  1.11           H  
ATOM   1946 1HG  GLU A 116       2.566  -8.552 -10.080  1.00  1.11           H  
ATOM   1947 2HG  GLU A 116       2.309  -6.936 -10.732  1.00  1.11           H  
ATOM   1948  N   ARG A 117       6.336  -9.559 -12.155  1.00  1.28           N  
ATOM   1949  CA  ARG A 117       7.292 -10.360 -12.924  1.00  1.28           C  
ATOM   1950  C   ARG A 117       7.841 -11.419 -11.995  1.00  1.28           C  
ATOM   1951  O   ARG A 117       7.266 -12.503 -11.894  1.00  1.28           O  
ATOM   1952  OXT ARG A 117       8.516 -11.007 -11.054  1.00  1.28           O  
ATOM   1953  CB  ARG A 117       8.485  -9.575 -13.452  1.00  1.28           C  
ATOM   1954  CG  ARG A 117       9.401  -8.953 -12.383  1.00  1.28           C  
ATOM   1955  CD  ARG A 117      10.578  -9.848 -12.089  1.00  1.28           C  
ATOM   1956  NE  ARG A 117      11.625  -9.793 -13.129  1.00  1.28           N  
ATOM   1957  CZ  ARG A 117      12.414 -10.833 -13.479  1.00  1.28           C  
ATOM   1958  NH1 ARG A 117      12.261 -12.006 -12.900  1.00  1.28           N  
ATOM   1959  NH2 ARG A 117      13.345 -10.684 -14.401  1.00  1.28           N  
ATOM   1960  H   ARG A 117       5.844 -10.042 -11.416  1.00  1.28           H  
ATOM   1961  HA  ARG A 117       6.778 -10.842 -13.757  1.00  1.28           H  
ATOM   1962 1HB  ARG A 117       9.111 -10.258 -14.026  1.00  1.28           H  
ATOM   1963 2HB  ARG A 117       8.169  -8.821 -14.137  1.00  1.28           H  
ATOM   1964 1HG  ARG A 117       9.773  -7.997 -12.735  1.00  1.28           H  
ATOM   1965 2HG  ARG A 117       8.849  -8.802 -11.457  1.00  1.28           H  
ATOM   1966 1HD  ARG A 117      11.023  -9.568 -11.141  1.00  1.28           H  
ATOM   1967 2HD  ARG A 117      10.230 -10.876 -12.025  1.00  1.28           H  
ATOM   1968  HE  ARG A 117      11.786  -8.908 -13.604  1.00  1.28           H  
ATOM   1969 1HH1 ARG A 117      11.551 -12.134 -12.194  1.00  1.28           H  
ATOM   1970 2HH1 ARG A 117      12.854 -12.778 -13.168  1.00  1.28           H  
ATOM   1971 1HH2 ARG A 117      13.504  -9.767 -14.854  1.00  1.28           H  
ATOM   1972 2HH2 ARG A 117      13.933 -11.456 -14.658  1.00  1.28           H  
ENDMDL

REMARK ID 620554 DOMAINID 614607 MODEL 3 2024-06-15_00000071_2_19
MODEL     3
ATOM      1  N   MET A   1       0.565  -0.340  -0.578  1.00  1.32           N  
ATOM      2  CA  MET A   1       2.022  -0.373  -0.570  1.00  1.32           C  
ATOM      3  C   MET A   1       2.650   1.006  -0.419  1.00  1.32           C  
ATOM      4  O   MET A   1       2.413   1.906  -1.218  1.00  1.32           O  
ATOM      5  CB  MET A   1       2.576  -0.982  -1.858  1.00  1.32           C  
ATOM      6  CG  MET A   1       2.293  -2.448  -2.130  1.00  1.32           C  
ATOM      7  SD  MET A   1       3.056  -2.987  -3.716  1.00  1.32           S  
ATOM      8  CE  MET A   1       4.817  -2.988  -3.310  1.00  1.32           C  
ATOM      9 1H   MET A   1       0.207  -1.122  -0.049  1.00  1.32           H  
ATOM     10 2H   MET A   1       0.243   0.522  -0.162  1.00  1.32           H  
ATOM     11 3H   MET A   1       0.233  -0.399  -1.532  1.00  1.32           H  
ATOM     12  HA  MET A   1       2.346  -0.977   0.277  1.00  1.32           H  
ATOM     13 1HB  MET A   1       2.194  -0.422  -2.709  1.00  1.32           H  
ATOM     14 2HB  MET A   1       3.658  -0.867  -1.854  1.00  1.32           H  
ATOM     15 1HG  MET A   1       2.692  -3.060  -1.324  1.00  1.32           H  
ATOM     16 2HG  MET A   1       1.216  -2.610  -2.193  1.00  1.32           H  
ATOM     17 1HE  MET A   1       5.394  -3.280  -4.190  1.00  1.32           H  
ATOM     18 2HE  MET A   1       5.116  -1.996  -2.988  1.00  1.32           H  
ATOM     19 3HE  MET A   1       5.004  -3.694  -2.501  1.00  1.32           H  
ATOM     20  N   LYS A   2       3.453   1.186   0.613  1.00  1.15           N  
ATOM     21  CA  LYS A   2       4.191   2.440   0.786  1.00  1.15           C  
ATOM     22  C   LYS A   2       5.084   2.634  -0.436  1.00  1.15           C  
ATOM     23  O   LYS A   2       5.720   1.667  -0.875  1.00  1.15           O  
ATOM     24  CB  LYS A   2       5.028   2.395   2.073  1.00  1.15           C  
ATOM     25  CG  LYS A   2       5.824   3.661   2.401  1.00  1.15           C  
ATOM     26  CD  LYS A   2       6.589   3.504   3.726  1.00  1.15           C  
ATOM     27  CE  LYS A   2       7.499   4.702   4.003  1.00  1.15           C  
ATOM     28  NZ  LYS A   2       8.236   4.554   5.292  1.00  1.15           N  
ATOM     29  H   LYS A   2       3.600   0.439   1.279  1.00  1.15           H  
ATOM     30  HA  LYS A   2       3.488   3.275   0.833  1.00  1.15           H  
ATOM     31 1HB  LYS A   2       4.371   2.198   2.921  1.00  1.15           H  
ATOM     32 2HB  LYS A   2       5.735   1.570   2.015  1.00  1.15           H  
ATOM     33 1HG  LYS A   2       6.535   3.859   1.615  1.00  1.15           H  
ATOM     34 2HG  LYS A   2       5.143   4.512   2.472  1.00  1.15           H  
ATOM     35 1HD  LYS A   2       5.879   3.398   4.548  1.00  1.15           H  
ATOM     36 2HD  LYS A   2       7.204   2.605   3.680  1.00  1.15           H  
ATOM     37 1HE  LYS A   2       8.224   4.787   3.196  1.00  1.15           H  
ATOM     38 2HE  LYS A   2       6.901   5.612   4.039  1.00  1.15           H  
ATOM     39 1HZ  LYS A   2       8.832   5.358   5.433  1.00  1.15           H  
ATOM     40 2HZ  LYS A   2       7.577   4.487   6.052  1.00  1.15           H  
ATOM     41 3HZ  LYS A   2       8.803   3.715   5.269  1.00  1.15           H  
ATOM     42  N   VAL A   3       5.184   3.854  -0.974  1.00  1.01           N  
ATOM     43  CA  VAL A   3       6.064   4.032  -2.128  1.00  1.01           C  
ATOM     44  C   VAL A   3       7.473   3.533  -1.946  1.00  1.01           C  
ATOM     45  O   VAL A   3       8.051   2.985  -2.882  1.00  1.01           O  
ATOM     46  CB  VAL A   3       6.092   5.462  -2.607  1.00  1.01           C  
ATOM     47  CG1 VAL A   3       7.201   5.649  -3.527  1.00  1.01           C  
ATOM     48  CG2 VAL A   3       4.887   5.659  -3.386  1.00  1.01           C  
ATOM     49  H   VAL A   3       4.644   4.659  -0.621  1.00  1.01           H  
ATOM     50  HA  VAL A   3       5.634   3.463  -2.939  1.00  1.01           H  
ATOM     51  HB  VAL A   3       6.170   6.163  -1.773  1.00  1.01           H  
ATOM     52 1HG1 VAL A   3       7.168   6.662  -3.884  1.00  1.01           H  
ATOM     53 2HG1 VAL A   3       8.143   5.475  -3.016  1.00  1.01           H  
ATOM     54 3HG1 VAL A   3       7.098   4.959  -4.347  1.00  1.01           H  
ATOM     55 1HG2 VAL A   3       4.871   6.647  -3.806  1.00  1.01           H  
ATOM     56 2HG2 VAL A   3       4.874   4.935  -4.181  1.00  1.01           H  
ATOM     57 3HG2 VAL A   3       4.034   5.509  -2.745  1.00  1.01           H  
ATOM     58  N   GLN A   4       8.060   3.718  -0.780  1.00  0.89           N  
ATOM     59  CA  GLN A   4       9.401   3.198  -0.587  1.00  0.89           C  
ATOM     60  C   GLN A   4       9.492   1.712  -0.950  1.00  0.89           C  
ATOM     61  O   GLN A   4      10.492   1.274  -1.511  1.00  0.89           O  
ATOM     62  CB  GLN A   4       9.841   3.351   0.861  1.00  0.89           C  
ATOM     63  CG  GLN A   4      11.238   2.838   1.117  1.00  0.89           C  
ATOM     64  CD  GLN A   4      11.643   2.942   2.563  1.00  0.89           C  
ATOM     65  OE1 GLN A   4      11.160   3.812   3.311  1.00  0.89           O  
ATOM     66  NE2 GLN A   4      12.536   2.048   2.977  1.00  0.89           N  
ATOM     67  H   GLN A   4       7.570   4.192  -0.038  1.00  0.89           H  
ATOM     68  HA  GLN A   4      10.085   3.749  -1.236  1.00  0.89           H  
ATOM     69 1HB  GLN A   4       9.802   4.400   1.146  1.00  0.89           H  
ATOM     70 2HB  GLN A   4       9.157   2.801   1.507  1.00  0.89           H  
ATOM     71 1HG  GLN A   4      11.286   1.782   0.827  1.00  0.89           H  
ATOM     72 2HG  GLN A   4      11.942   3.417   0.519  1.00  0.89           H  
ATOM     73 1HE2 GLN A   4      12.854   2.054   3.923  1.00  0.89           H  
ATOM     74 2HE2 GLN A   4      12.898   1.336   2.322  1.00  0.89           H  
ATOM     75  N   ARG A   5       8.457   0.927  -0.619  1.00  0.81           N  
ATOM     76  CA  ARG A   5       8.505  -0.510  -0.851  1.00  0.81           C  
ATOM     77  C   ARG A   5       8.228  -0.809  -2.315  1.00  0.81           C  
ATOM     78  O   ARG A   5       8.766  -1.763  -2.887  1.00  0.81           O  
ATOM     79  CB  ARG A   5       7.494  -1.229   0.024  1.00  0.81           C  
ATOM     80  CG  ARG A   5       7.740  -1.083   1.520  1.00  0.81           C  
ATOM     81  CD  ARG A   5       9.064  -1.637   1.949  1.00  0.81           C  
ATOM     82  NE  ARG A   5       9.194  -1.619   3.404  1.00  0.81           N  
ATOM     83  CZ  ARG A   5      10.334  -1.845   4.096  1.00  0.81           C  
ATOM     84  NH1 ARG A   5      11.474  -2.096   3.479  1.00  0.81           N  
ATOM     85  NH2 ARG A   5      10.305  -1.811   5.421  1.00  0.81           N  
ATOM     86  H   ARG A   5       7.609   1.331  -0.240  1.00  0.81           H  
ATOM     87  HA  ARG A   5       9.504  -0.871  -0.598  1.00  0.81           H  
ATOM     88 1HB  ARG A   5       6.495  -0.840  -0.189  1.00  0.81           H  
ATOM     89 2HB  ARG A   5       7.492  -2.291  -0.216  1.00  0.81           H  
ATOM     90 1HG  ARG A   5       7.721  -0.022   1.776  1.00  0.81           H  
ATOM     91 2HG  ARG A   5       6.954  -1.601   2.069  1.00  0.81           H  
ATOM     92 1HD  ARG A   5       9.168  -2.666   1.607  1.00  0.81           H  
ATOM     93 2HD  ARG A   5       9.872  -1.032   1.525  1.00  0.81           H  
ATOM     94  HE  ARG A   5       8.358  -1.433   3.939  1.00  0.81           H  
ATOM     95 1HH1 ARG A   5      11.536  -2.121   2.448  1.00  0.81           H  
ATOM     96 2HH1 ARG A   5      12.311  -2.258   4.014  1.00  0.81           H  
ATOM     97 1HH2 ARG A   5       9.437  -1.619   5.903  1.00  0.81           H  
ATOM     98 2HH2 ARG A   5      11.148  -1.978   5.949  1.00  0.81           H  
ATOM     99  N   ILE A   6       7.416   0.034  -2.950  1.00  0.76           N  
ATOM    100  CA  ILE A   6       7.145  -0.176  -4.365  1.00  0.76           C  
ATOM    101  C   ILE A   6       8.458   0.022  -5.106  1.00  0.76           C  
ATOM    102  O   ILE A   6       8.841  -0.804  -5.935  1.00  0.76           O  
ATOM    103  CB  ILE A   6       6.109   0.820  -4.928  1.00  0.76           C  
ATOM    104  CG1 ILE A   6       4.755   0.595  -4.339  1.00  0.76           C  
ATOM    105  CG2 ILE A   6       6.011   0.683  -6.419  1.00  0.76           C  
ATOM    106  CD1 ILE A   6       3.794   1.684  -4.658  1.00  0.76           C  
ATOM    107  H   ILE A   6       6.977   0.798  -2.433  1.00  0.76           H  
ATOM    108  HA  ILE A   6       6.803  -1.190  -4.530  1.00  0.76           H  
ATOM    109  HB  ILE A   6       6.422   1.835  -4.682  1.00  0.76           H  
ATOM    110 1HG1 ILE A   6       4.351  -0.339  -4.720  1.00  0.76           H  
ATOM    111 2HG1 ILE A   6       4.847   0.531  -3.257  1.00  0.76           H  
ATOM    112 1HG2 ILE A   6       5.294   1.404  -6.808  1.00  0.76           H  
ATOM    113 2HG2 ILE A   6       6.984   0.866  -6.850  1.00  0.76           H  
ATOM    114 3HG2 ILE A   6       5.680  -0.317  -6.662  1.00  0.76           H  
ATOM    115 1HD1 ILE A   6       2.831   1.457  -4.205  1.00  0.76           H  
ATOM    116 2HD1 ILE A   6       4.152   2.616  -4.281  1.00  0.76           H  
ATOM    117 3HD1 ILE A   6       3.687   1.756  -5.724  1.00  0.76           H  
ATOM    118  N   GLN A   7       9.174   1.098  -4.767  1.00  0.75           N  
ATOM    119  CA  GLN A   7      10.440   1.413  -5.411  1.00  0.75           C  
ATOM    120  C   GLN A   7      11.491   0.334  -5.161  1.00  0.75           C  
ATOM    121  O   GLN A   7      12.217  -0.044  -6.087  1.00  0.75           O  
ATOM    122  CB  GLN A   7      10.975   2.748  -4.901  1.00  0.75           C  
ATOM    123  CG  GLN A   7      10.180   3.984  -5.325  1.00  0.75           C  
ATOM    124  CD  GLN A   7      10.760   5.240  -4.669  1.00  0.75           C  
ATOM    125  OE1 GLN A   7      11.709   5.123  -3.885  1.00  0.75           O  
ATOM    126  NE2 GLN A   7      10.222   6.425  -4.954  1.00  0.75           N  
ATOM    127  H   GLN A   7       8.807   1.729  -4.054  1.00  0.75           H  
ATOM    128  HA  GLN A   7      10.273   1.485  -6.483  1.00  0.75           H  
ATOM    129 1HB  GLN A   7      10.982   2.727  -3.807  1.00  0.75           H  
ATOM    130 2HB  GLN A   7      12.005   2.875  -5.229  1.00  0.75           H  
ATOM    131 1HG  GLN A   7      10.228   4.095  -6.407  1.00  0.75           H  
ATOM    132 2HG  GLN A   7       9.152   3.861  -5.006  1.00  0.75           H  
ATOM    133 1HE2 GLN A   7      10.585   7.250  -4.528  1.00  0.75           H  
ATOM    134 2HE2 GLN A   7       9.425   6.530  -5.576  1.00  0.75           H  
ATOM    135  N   GLU A   8      11.554  -0.205  -3.930  1.00  0.77           N  
ATOM    136  CA  GLU A   8      12.510  -1.272  -3.650  1.00  0.77           C  
ATOM    137  C   GLU A   8      12.201  -2.501  -4.500  1.00  0.77           C  
ATOM    138  O   GLU A   8      13.104  -3.121  -5.057  1.00  0.77           O  
ATOM    139  CB  GLU A   8      12.500  -1.648  -2.156  1.00  0.77           C  
ATOM    140  CG  GLU A   8      13.119  -0.599  -1.208  1.00  0.77           C  
ATOM    141  CD  GLU A   8      12.957  -0.942   0.279  1.00  0.77           C  
ATOM    142  OE1 GLU A   8      12.310  -1.930   0.588  1.00  0.77           O  
ATOM    143  OE2 GLU A   8      13.463  -0.198   1.109  1.00  0.77           O  
ATOM    144  H   GLU A   8      10.965   0.156  -3.178  1.00  0.77           H  
ATOM    145  HA  GLU A   8      13.508  -0.920  -3.911  1.00  0.77           H  
ATOM    146 1HB  GLU A   8      11.470  -1.811  -1.839  1.00  0.77           H  
ATOM    147 2HB  GLU A   8      13.035  -2.586  -2.016  1.00  0.77           H  
ATOM    148 1HG  GLU A   8      14.184  -0.543  -1.427  1.00  0.77           H  
ATOM    149 2HG  GLU A   8      12.701   0.371  -1.410  1.00  0.77           H  
ATOM    150  N   LYS A   9      10.917  -2.823  -4.660  1.00  0.80           N  
ATOM    151  CA  LYS A   9      10.528  -3.980  -5.457  1.00  0.80           C  
ATOM    152  C   LYS A   9      10.866  -3.742  -6.936  1.00  0.80           C  
ATOM    153  O   LYS A   9      11.369  -4.633  -7.621  1.00  0.80           O  
ATOM    154  CB  LYS A   9       9.051  -4.275  -5.249  1.00  0.80           C  
ATOM    155  CG  LYS A   9       8.517  -5.519  -5.944  1.00  0.80           C  
ATOM    156  CD  LYS A   9       9.063  -6.805  -5.347  1.00  0.80           C  
ATOM    157  CE  LYS A   9       8.364  -8.023  -5.960  1.00  0.80           C  
ATOM    158  NZ  LYS A   9       8.869  -9.309  -5.391  1.00  0.80           N  
ATOM    159  H   LYS A   9      10.194  -2.285  -4.178  1.00  0.80           H  
ATOM    160  HA  LYS A   9      11.099  -4.841  -5.117  1.00  0.80           H  
ATOM    161 1HB  LYS A   9       8.858  -4.381  -4.181  1.00  0.80           H  
ATOM    162 2HB  LYS A   9       8.480  -3.419  -5.578  1.00  0.80           H  
ATOM    163 1HG  LYS A   9       7.437  -5.531  -5.872  1.00  0.80           H  
ATOM    164 2HG  LYS A   9       8.804  -5.483  -6.985  1.00  0.80           H  
ATOM    165 1HD  LYS A   9      10.136  -6.870  -5.544  1.00  0.80           H  
ATOM    166 2HD  LYS A   9       8.904  -6.805  -4.269  1.00  0.80           H  
ATOM    167 1HE  LYS A   9       7.293  -7.948  -5.773  1.00  0.80           H  
ATOM    168 2HE  LYS A   9       8.530  -8.025  -7.030  1.00  0.80           H  
ATOM    169 1HZ  LYS A   9       8.381 -10.082  -5.824  1.00  0.80           H  
ATOM    170 2HZ  LYS A   9       9.859  -9.394  -5.573  1.00  0.80           H  
ATOM    171 3HZ  LYS A   9       8.707  -9.325  -4.393  1.00  0.80           H  
ATOM    172  N   ILE A  10      10.658  -2.516  -7.421  1.00  0.86           N  
ATOM    173  CA  ILE A  10      11.014  -2.187  -8.799  1.00  0.86           C  
ATOM    174  C   ILE A  10      12.526  -2.369  -9.007  1.00  0.86           C  
ATOM    175  O   ILE A  10      12.969  -3.054  -9.941  1.00  0.86           O  
ATOM    176  CB  ILE A  10      10.589  -0.728  -9.130  1.00  0.86           C  
ATOM    177  CG1 ILE A  10       9.097  -0.627  -9.184  1.00  0.86           C  
ATOM    178  CG2 ILE A  10      11.153  -0.216 -10.362  1.00  0.86           C  
ATOM    179  CD1 ILE A  10       8.573   0.764  -9.260  1.00  0.86           C  
ATOM    180  H   ILE A  10      10.220  -1.809  -6.829  1.00  0.86           H  
ATOM    181  HA  ILE A  10      10.487  -2.865  -9.469  1.00  0.86           H  
ATOM    182  HB  ILE A  10      10.931  -0.096  -8.318  1.00  0.86           H  
ATOM    183 1HG1 ILE A  10       8.733  -1.186 -10.045  1.00  0.86           H  
ATOM    184 2HG1 ILE A  10       8.720  -1.071  -8.305  1.00  0.86           H  
ATOM    185 1HG2 ILE A  10      10.835   0.813 -10.510  1.00  0.86           H  
ATOM    186 2HG2 ILE A  10      12.242  -0.260 -10.330  1.00  0.86           H  
ATOM    187 3HG2 ILE A  10      10.774  -0.810 -11.118  1.00  0.86           H  
ATOM    188 1HD1 ILE A  10       7.484   0.737  -9.282  1.00  0.86           H  
ATOM    189 2HD1 ILE A  10       8.907   1.324  -8.394  1.00  0.86           H  
ATOM    190 3HD1 ILE A  10       8.941   1.242 -10.164  1.00  0.86           H  
ATOM    191  N   ASP A  11      13.329  -1.849  -8.071  1.00  0.93           N  
ATOM    192  CA  ASP A  11      14.784  -1.975  -8.152  1.00  0.93           C  
ATOM    193  C   ASP A  11      15.264  -3.426  -8.092  1.00  0.93           C  
ATOM    194  O   ASP A  11      16.110  -3.836  -8.887  1.00  0.93           O  
ATOM    195  CB  ASP A  11      15.450  -1.151  -7.048  1.00  0.93           C  
ATOM    196  CG  ASP A  11      16.990  -1.179  -7.109  1.00  0.93           C  
ATOM    197  OD1 ASP A  11      17.530  -0.903  -8.157  1.00  0.93           O  
ATOM    198  OD2 ASP A  11      17.610  -1.447  -6.101  1.00  0.93           O  
ATOM    199  H   ASP A  11      12.919  -1.314  -7.304  1.00  0.93           H  
ATOM    200  HA  ASP A  11      15.099  -1.555  -9.107  1.00  0.93           H  
ATOM    201 1HB  ASP A  11      15.105  -0.123  -7.113  1.00  0.93           H  
ATOM    202 2HB  ASP A  11      15.130  -1.535  -6.076  1.00  0.93           H  
ATOM    203  N   LYS A  12      14.668  -4.242  -7.222  1.00  1.01           N  
ATOM    204  CA  LYS A  12      15.048  -5.651  -7.088  1.00  1.01           C  
ATOM    205  C   LYS A  12      14.802  -6.465  -8.356  1.00  1.01           C  
ATOM    206  O   LYS A  12      15.381  -7.539  -8.534  1.00  1.01           O  
ATOM    207  CB  LYS A  12      14.321  -6.293  -5.907  1.00  1.01           C  
ATOM    208  CG  LYS A  12      14.817  -5.818  -4.531  1.00  1.01           C  
ATOM    209  CD  LYS A  12      14.007  -6.427  -3.394  1.00  1.01           C  
ATOM    210  CE  LYS A  12      14.502  -5.931  -2.040  1.00  1.01           C  
ATOM    211  NZ  LYS A  12      13.704  -6.492  -0.911  1.00  1.01           N  
ATOM    212  H   LYS A  12      13.963  -3.861  -6.591  1.00  1.01           H  
ATOM    213  HA  LYS A  12      16.118  -5.685  -6.882  1.00  1.01           H  
ATOM    214 1HB  LYS A  12      13.255  -6.059  -5.979  1.00  1.01           H  
ATOM    215 2HB  LYS A  12      14.425  -7.375  -5.958  1.00  1.01           H  
ATOM    216 1HG  LYS A  12      15.857  -6.121  -4.413  1.00  1.01           H  
ATOM    217 2HG  LYS A  12      14.778  -4.739  -4.470  1.00  1.01           H  
ATOM    218 1HD  LYS A  12      12.959  -6.142  -3.514  1.00  1.01           H  
ATOM    219 2HD  LYS A  12      14.080  -7.512  -3.429  1.00  1.01           H  
ATOM    220 1HE  LYS A  12      15.543  -6.221  -1.916  1.00  1.01           H  
ATOM    221 2HE  LYS A  12      14.432  -4.841  -2.015  1.00  1.01           H  
ATOM    222 1HZ  LYS A  12      14.064  -6.135  -0.036  1.00  1.01           H  
ATOM    223 2HZ  LYS A  12      12.737  -6.213  -1.014  1.00  1.01           H  
ATOM    224 3HZ  LYS A  12      13.768  -7.500  -0.917  1.00  1.01           H  
ATOM    225  N   LEU A  13      13.909  -5.982  -9.215  1.00  1.07           N  
ATOM    226  CA  LEU A  13      13.586  -6.647 -10.457  1.00  1.07           C  
ATOM    227  C   LEU A  13      14.300  -5.972 -11.617  1.00  1.07           C  
ATOM    228  O   LEU A  13      14.038  -6.269 -12.782  1.00  1.07           O  
ATOM    229  CB  LEU A  13      12.086  -6.631 -10.670  1.00  1.07           C  
ATOM    230  CG  LEU A  13      11.267  -7.358  -9.629  1.00  1.07           C  
ATOM    231  CD1 LEU A  13       9.818  -7.169  -9.937  1.00  1.07           C  
ATOM    232  CD2 LEU A  13      11.639  -8.815  -9.636  1.00  1.07           C  
ATOM    233  H   LEU A  13      13.462  -5.081  -9.040  1.00  1.07           H  
ATOM    234  HA  LEU A  13      13.925  -7.680 -10.401  1.00  1.07           H  
ATOM    235 1HB  LEU A  13      11.761  -5.589 -10.665  1.00  1.07           H  
ATOM    236 2HB  LEU A  13      11.874  -7.076 -11.635  1.00  1.07           H  
ATOM    237  HG  LEU A  13      11.463  -6.937  -8.644  1.00  1.07           H  
ATOM    238 1HD1 LEU A  13       9.215  -7.676  -9.201  1.00  1.07           H  
ATOM    239 2HD1 LEU A  13       9.603  -6.105  -9.920  1.00  1.07           H  
ATOM    240 3HD1 LEU A  13       9.594  -7.574 -10.922  1.00  1.07           H  
ATOM    241 1HD2 LEU A  13      11.050  -9.345  -8.889  1.00  1.07           H  
ATOM    242 2HD2 LEU A  13      11.438  -9.237 -10.625  1.00  1.07           H  
ATOM    243 3HD2 LEU A  13      12.702  -8.920  -9.406  1.00  1.07           H  
ATOM    244  N   TYR A  14      15.157  -5.007 -11.289  1.00  1.11           N  
ATOM    245  CA  TYR A  14      15.939  -4.251 -12.246  1.00  1.11           C  
ATOM    246  C   TYR A  14      15.099  -3.590 -13.336  1.00  1.11           C  
ATOM    247  O   TYR A  14      15.559  -3.428 -14.471  1.00  1.11           O  
ATOM    248  CB  TYR A  14      17.019  -5.163 -12.826  1.00  1.11           C  
ATOM    249  CG  TYR A  14      17.903  -5.723 -11.729  1.00  1.11           C  
ATOM    250  CD1 TYR A  14      17.675  -7.003 -11.242  1.00  1.11           C  
ATOM    251  CD2 TYR A  14      18.924  -4.952 -11.195  1.00  1.11           C  
ATOM    252  CE1 TYR A  14      18.464  -7.509 -10.229  1.00  1.11           C  
ATOM    253  CE2 TYR A  14      19.716  -5.459 -10.182  1.00  1.11           C  
ATOM    254  CZ  TYR A  14      19.489  -6.733  -9.699  1.00  1.11           C  
ATOM    255  OH  TYR A  14      20.278  -7.240  -8.688  1.00  1.11           O  
ATOM    256  H   TYR A  14      15.324  -4.791 -10.311  1.00  1.11           H  
ATOM    257  HA  TYR A  14      16.438  -3.451 -11.696  1.00  1.11           H  
ATOM    258 1HB  TYR A  14      16.564  -5.998 -13.369  1.00  1.11           H  
ATOM    259 2HB  TYR A  14      17.640  -4.606 -13.526  1.00  1.11           H  
ATOM    260  HD1 TYR A  14      16.867  -7.610 -11.657  1.00  1.11           H  
ATOM    261  HD2 TYR A  14      19.101  -3.944 -11.571  1.00  1.11           H  
ATOM    262  HE1 TYR A  14      18.280  -8.512  -9.846  1.00  1.11           H  
ATOM    263  HE2 TYR A  14      20.517  -4.851  -9.762  1.00  1.11           H  
ATOM    264  HH  TYR A  14      19.962  -8.115  -8.448  1.00  1.11           H  
ATOM    265  N   TYR A  15      13.899  -3.096 -12.988  1.00  1.13           N  
ATOM    266  CA  TYR A  15      13.080  -2.453 -14.021  1.00  1.13           C  
ATOM    267  C   TYR A  15      13.775  -1.216 -14.538  1.00  1.13           C  
ATOM    268  O   TYR A  15      13.602  -0.823 -15.682  1.00  1.13           O  
ATOM    269  CB  TYR A  15      11.740  -1.973 -13.517  1.00  1.13           C  
ATOM    270  CG  TYR A  15      10.700  -3.003 -13.163  1.00  1.13           C  
ATOM    271  CD1 TYR A  15      10.984  -4.322 -13.248  1.00  1.13           C  
ATOM    272  CD2 TYR A  15       9.420  -2.599 -12.742  1.00  1.13           C  
ATOM    273  CE1 TYR A  15      10.022  -5.231 -12.928  1.00  1.13           C  
ATOM    274  CE2 TYR A  15       8.476  -3.541 -12.424  1.00  1.13           C  
ATOM    275  CZ  TYR A  15       8.786  -4.855 -12.532  1.00  1.13           C  
ATOM    276  OH  TYR A  15       7.871  -5.831 -12.252  1.00  1.13           O  
ATOM    277  H   TYR A  15      13.555  -3.202 -12.028  1.00  1.13           H  
ATOM    278  HA  TYR A  15      12.935  -3.151 -14.842  1.00  1.13           H  
ATOM    279 1HB  TYR A  15      11.945  -1.377 -12.689  1.00  1.13           H  
ATOM    280 2HB  TYR A  15      11.309  -1.334 -14.278  1.00  1.13           H  
ATOM    281  HD1 TYR A  15      11.974  -4.658 -13.564  1.00  1.13           H  
ATOM    282  HD2 TYR A  15       9.176  -1.541 -12.665  1.00  1.13           H  
ATOM    283  HE1 TYR A  15      10.242  -6.273 -12.982  1.00  1.13           H  
ATOM    284  HE2 TYR A  15       7.498  -3.248 -12.090  1.00  1.13           H  
ATOM    285  HH  TYR A  15       6.986  -5.450 -12.209  1.00  1.13           H  
ATOM    286  N   TRP A  16      14.617  -0.624 -13.703  1.00  1.13           N  
ATOM    287  CA  TRP A  16      15.303   0.612 -14.022  1.00  1.13           C  
ATOM    288  C   TRP A  16      16.165   0.573 -15.278  1.00  1.13           C  
ATOM    289  O   TRP A  16      16.516   1.644 -15.762  1.00  1.13           O  
ATOM    290  CB  TRP A  16      16.131   1.066 -12.826  1.00  1.13           C  
ATOM    291  CG  TRP A  16      15.269   1.620 -11.721  1.00  1.13           C  
ATOM    292  CD1 TRP A  16      13.970   1.971 -11.845  1.00  1.13           C  
ATOM    293  CD2 TRP A  16      15.629   1.923 -10.345  1.00  1.13           C  
ATOM    294  NE1 TRP A  16      13.502   2.481 -10.666  1.00  1.13           N  
ATOM    295  CE2 TRP A  16      14.492   2.454  -9.739  1.00  1.13           C  
ATOM    296  CE3 TRP A  16      16.804   1.802  -9.599  1.00  1.13           C  
ATOM    297  CZ2 TRP A  16      14.482   2.863  -8.410  1.00  1.13           C  
ATOM    298  CZ3 TRP A  16      16.796   2.215  -8.264  1.00  1.13           C  
ATOM    299  CH2 TRP A  16      15.664   2.731  -7.689  1.00  1.13           C  
ATOM    300  H   TRP A  16      14.749  -1.037 -12.792  1.00  1.13           H  
ATOM    301  HA  TRP A  16      14.537   1.368 -14.189  1.00  1.13           H  
ATOM    302 1HB  TRP A  16      16.707   0.225 -12.435  1.00  1.13           H  
ATOM    303 2HB  TRP A  16      16.841   1.834 -13.140  1.00  1.13           H  
ATOM    304  HD1 TRP A  16      13.389   1.879 -12.755  1.00  1.13           H  
ATOM    305  HE1 TRP A  16      12.563   2.858 -10.503  1.00  1.13           H  
ATOM    306  HE3 TRP A  16      17.709   1.388 -10.043  1.00  1.13           H  
ATOM    307  HZ2 TRP A  16      13.590   3.278  -7.940  1.00  1.13           H  
ATOM    308  HZ3 TRP A  16      17.717   2.109  -7.690  1.00  1.13           H  
ATOM    309  HH2 TRP A  16      15.693   3.040  -6.645  1.00  1.13           H  
ATOM    310  N   ASP A  17      16.581  -0.619 -15.736  1.00  1.12           N  
ATOM    311  CA  ASP A  17      17.347  -0.746 -16.983  1.00  1.12           C  
ATOM    312  C   ASP A  17      16.708  -1.783 -17.932  1.00  1.12           C  
ATOM    313  O   ASP A  17      17.383  -2.322 -18.816  1.00  1.12           O  
ATOM    314  CB  ASP A  17      18.813  -1.094 -16.715  1.00  1.12           C  
ATOM    315  CG  ASP A  17      19.625   0.064 -16.049  1.00  1.12           C  
ATOM    316  OD1 ASP A  17      19.471   1.222 -16.434  1.00  1.12           O  
ATOM    317  OD2 ASP A  17      20.385  -0.235 -15.159  1.00  1.12           O  
ATOM    318  H   ASP A  17      16.281  -1.473 -15.263  1.00  1.12           H  
ATOM    319  HA  ASP A  17      17.318   0.214 -17.497  1.00  1.12           H  
ATOM    320 1HB  ASP A  17      18.858  -1.972 -16.067  1.00  1.12           H  
ATOM    321 2HB  ASP A  17      19.295  -1.361 -17.655  1.00  1.12           H  
ATOM    322  N   ALA A  18      15.429  -2.097 -17.709  1.00  1.12           N  
ATOM    323  CA  ALA A  18      14.685  -3.109 -18.478  1.00  1.12           C  
ATOM    324  C   ALA A  18      14.135  -2.546 -19.773  1.00  1.12           C  
ATOM    325  O   ALA A  18      14.170  -1.337 -19.989  1.00  1.12           O  
ATOM    326  CB  ALA A  18      13.550  -3.669 -17.662  1.00  1.12           C  
ATOM    327  H   ALA A  18      14.920  -1.594 -16.980  1.00  1.12           H  
ATOM    328  HA  ALA A  18      15.372  -3.917 -18.726  1.00  1.12           H  
ATOM    329 1HB  ALA A  18      13.047  -4.434 -18.239  1.00  1.12           H  
ATOM    330 2HB  ALA A  18      13.951  -4.109 -16.749  1.00  1.12           H  
ATOM    331 3HB  ALA A  18      12.852  -2.869 -17.411  1.00  1.12           H  
ATOM    332  N   TRP A  19      13.654  -3.410 -20.668  1.00  1.13           N  
ATOM    333  CA  TRP A  19      13.041  -2.862 -21.892  1.00  1.13           C  
ATOM    334  C   TRP A  19      11.538  -3.121 -21.836  1.00  1.13           C  
ATOM    335  O   TRP A  19      11.121  -4.166 -21.359  1.00  1.13           O  
ATOM    336  CB  TRP A  19      13.639  -3.513 -23.149  1.00  1.13           C  
ATOM    337  CG  TRP A  19      15.145  -3.281 -23.329  1.00  1.13           C  
ATOM    338  CD1 TRP A  19      15.958  -2.409 -22.651  1.00  1.13           C  
ATOM    339  CD2 TRP A  19      16.004  -3.969 -24.258  1.00  1.13           C  
ATOM    340  NE1 TRP A  19      17.244  -2.524 -23.090  1.00  1.13           N  
ATOM    341  CE2 TRP A  19      17.297  -3.467 -24.071  1.00  1.13           C  
ATOM    342  CE3 TRP A  19      15.789  -4.956 -25.220  1.00  1.13           C  
ATOM    343  CZ2 TRP A  19      18.372  -3.921 -24.811  1.00  1.13           C  
ATOM    344  CZ3 TRP A  19      16.868  -5.407 -25.966  1.00  1.13           C  
ATOM    345  CH2 TRP A  19      18.126  -4.902 -25.766  1.00  1.13           C  
ATOM    346  H   TRP A  19      13.682  -4.417 -20.470  1.00  1.13           H  
ATOM    347  HA  TRP A  19      13.198  -1.788 -21.936  1.00  1.13           H  
ATOM    348 1HB  TRP A  19      13.453  -4.586 -23.126  1.00  1.13           H  
ATOM    349 2HB  TRP A  19      13.130  -3.112 -24.029  1.00  1.13           H  
ATOM    350  HD1 TRP A  19      15.645  -1.725 -21.880  1.00  1.13           H  
ATOM    351  HE1 TRP A  19      18.032  -1.991 -22.748  1.00  1.13           H  
ATOM    352  HE3 TRP A  19      14.791  -5.362 -25.383  1.00  1.13           H  
ATOM    353  HZ2 TRP A  19      19.379  -3.530 -24.668  1.00  1.13           H  
ATOM    354  HZ3 TRP A  19      16.690  -6.176 -26.717  1.00  1.13           H  
ATOM    355  HH2 TRP A  19      18.951  -5.279 -26.370  1.00  1.13           H  
ATOM    356  N   VAL A  20      10.707  -2.212 -22.343  1.00  1.15           N  
ATOM    357  CA  VAL A  20       9.264  -2.472 -22.325  1.00  1.15           C  
ATOM    358  C   VAL A  20       8.858  -3.163 -23.588  1.00  1.15           C  
ATOM    359  O   VAL A  20       9.120  -2.677 -24.692  1.00  1.15           O  
ATOM    360  CB  VAL A  20       8.428  -1.202 -22.160  1.00  1.15           C  
ATOM    361  CG1 VAL A  20       6.931  -1.529 -22.192  1.00  1.15           C  
ATOM    362  CG2 VAL A  20       8.771  -0.613 -20.903  1.00  1.15           C  
ATOM    363  H   VAL A  20      11.068  -1.360 -22.754  1.00  1.15           H  
ATOM    364  HA  VAL A  20       9.030  -3.119 -21.487  1.00  1.15           H  
ATOM    365  HB  VAL A  20       8.649  -0.509 -22.975  1.00  1.15           H  
ATOM    366 1HG1 VAL A  20       6.347  -0.617 -22.066  1.00  1.15           H  
ATOM    367 2HG1 VAL A  20       6.692  -1.981 -23.131  1.00  1.15           H  
ATOM    368 3HG1 VAL A  20       6.689  -2.226 -21.384  1.00  1.15           H  
ATOM    369 1HG2 VAL A  20       8.205   0.299 -20.762  1.00  1.15           H  
ATOM    370 2HG2 VAL A  20       8.546  -1.316 -20.103  1.00  1.15           H  
ATOM    371 3HG2 VAL A  20       9.821  -0.402 -20.918  1.00  1.15           H  
ATOM    372  N   THR A  21       8.208  -4.300 -23.419  1.00  1.20           N  
ATOM    373  CA  THR A  21       7.799  -5.114 -24.538  1.00  1.20           C  
ATOM    374  C   THR A  21       6.340  -4.896 -24.863  1.00  1.20           C  
ATOM    375  O   THR A  21       5.917  -5.033 -26.012  1.00  1.20           O  
ATOM    376  CB  THR A  21       7.979  -6.583 -24.161  1.00  1.20           C  
ATOM    377  OG1 THR A  21       7.112  -6.885 -23.059  1.00  1.20           O  
ATOM    378  CG2 THR A  21       9.406  -6.834 -23.721  1.00  1.20           C  
ATOM    379  H   THR A  21       8.004  -4.611 -22.471  1.00  1.20           H  
ATOM    380  HA  THR A  21       8.401  -4.861 -25.409  1.00  1.20           H  
ATOM    381  HB  THR A  21       7.729  -7.219 -25.008  1.00  1.20           H  
ATOM    382  HG1 THR A  21       7.307  -6.280 -22.314  1.00  1.20           H  
ATOM    383 1HG2 THR A  21       9.509  -7.884 -23.434  1.00  1.20           H  
ATOM    384 2HG2 THR A  21      10.089  -6.607 -24.536  1.00  1.20           H  
ATOM    385 3HG2 THR A  21       9.638  -6.199 -22.864  1.00  1.20           H  
ATOM    386  N   LYS A  22       5.574  -4.523 -23.843  1.00  1.26           N  
ATOM    387  CA  LYS A  22       4.147  -4.337 -24.026  1.00  1.26           C  
ATOM    388  C   LYS A  22       3.531  -3.343 -23.065  1.00  1.26           C  
ATOM    389  O   LYS A  22       3.845  -3.317 -21.870  1.00  1.26           O  
ATOM    390  CB  LYS A  22       3.452  -5.700 -23.949  1.00  1.26           C  
ATOM    391  CG  LYS A  22       1.949  -5.739 -24.173  1.00  1.26           C  
ATOM    392  CD  LYS A  22       1.478  -7.196 -24.233  1.00  1.26           C  
ATOM    393  CE  LYS A  22      -0.012  -7.310 -24.468  1.00  1.26           C  
ATOM    394  NZ  LYS A  22      -0.445  -8.731 -24.571  1.00  1.26           N  
ATOM    395  H   LYS A  22       5.994  -4.443 -22.919  1.00  1.26           H  
ATOM    396  HA  LYS A  22       3.997  -3.932 -25.017  1.00  1.26           H  
ATOM    397 1HB  LYS A  22       3.889  -6.352 -24.704  1.00  1.26           H  
ATOM    398 2HB  LYS A  22       3.657  -6.151 -23.010  1.00  1.26           H  
ATOM    399 1HG  LYS A  22       1.461  -5.236 -23.349  1.00  1.26           H  
ATOM    400 2HG  LYS A  22       1.675  -5.239 -25.081  1.00  1.26           H  
ATOM    401 1HD  LYS A  22       2.001  -7.708 -25.041  1.00  1.26           H  
ATOM    402 2HD  LYS A  22       1.724  -7.695 -23.296  1.00  1.26           H  
ATOM    403 1HE  LYS A  22      -0.534  -6.852 -23.644  1.00  1.26           H  
ATOM    404 2HE  LYS A  22      -0.273  -6.788 -25.390  1.00  1.26           H  
ATOM    405 1HZ  LYS A  22      -1.443  -8.769 -24.723  1.00  1.26           H  
ATOM    406 2HZ  LYS A  22       0.031  -9.173 -25.346  1.00  1.26           H  
ATOM    407 3HZ  LYS A  22      -0.216  -9.217 -23.715  1.00  1.26           H  
ATOM    408  N   LEU A  23       2.656  -2.495 -23.595  1.00  1.35           N  
ATOM    409  CA  LEU A  23       1.932  -1.558 -22.737  1.00  1.35           C  
ATOM    410  C   LEU A  23       0.448  -1.599 -23.033  1.00  1.35           C  
ATOM    411  O   LEU A  23       0.008  -1.501 -24.175  1.00  1.35           O  
ATOM    412  CB  LEU A  23       2.562  -0.154 -22.804  1.00  1.35           C  
ATOM    413  CG  LEU A  23       1.782   1.051 -22.158  1.00  1.35           C  
ATOM    414  CD1 LEU A  23       1.577   0.890 -20.697  1.00  1.35           C  
ATOM    415  CD2 LEU A  23       2.602   2.315 -22.383  1.00  1.35           C  
ATOM    416  H   LEU A  23       2.453  -2.519 -24.614  1.00  1.35           H  
ATOM    417  HA  LEU A  23       2.053  -1.886 -21.708  1.00  1.35           H  
ATOM    418 1HB  LEU A  23       3.519  -0.207 -22.286  1.00  1.35           H  
ATOM    419 2HB  LEU A  23       2.768   0.080 -23.831  1.00  1.35           H  
ATOM    420  HG  LEU A  23       0.823   1.139 -22.624  1.00  1.35           H  
ATOM    421 1HD1 LEU A  23       1.049   1.759 -20.321  1.00  1.35           H  
ATOM    422 2HD1 LEU A  23       1.000   0.001 -20.490  1.00  1.35           H  
ATOM    423 3HD1 LEU A  23       2.507   0.821 -20.238  1.00  1.35           H  
ATOM    424 1HD2 LEU A  23       2.076   3.158 -21.955  1.00  1.35           H  
ATOM    425 2HD2 LEU A  23       3.573   2.210 -21.899  1.00  1.35           H  
ATOM    426 3HD2 LEU A  23       2.745   2.473 -23.455  1.00  1.35           H  
ATOM    427  N   VAL A  24      -0.328  -1.833 -21.987  1.00  1.45           N  
ATOM    428  CA  VAL A  24      -1.758  -1.943 -22.131  1.00  1.45           C  
ATOM    429  C   VAL A  24      -2.510  -0.959 -21.257  1.00  1.45           C  
ATOM    430  O   VAL A  24      -2.261  -0.869 -20.061  1.00  1.45           O  
ATOM    431  CB  VAL A  24      -2.191  -3.362 -21.743  1.00  1.45           C  
ATOM    432  CG1 VAL A  24      -3.672  -3.496 -21.867  1.00  1.45           C  
ATOM    433  CG2 VAL A  24      -1.460  -4.363 -22.578  1.00  1.45           C  
ATOM    434  H   VAL A  24       0.103  -1.944 -21.069  1.00  1.45           H  
ATOM    435  HA  VAL A  24      -2.021  -1.754 -23.172  1.00  1.45           H  
ATOM    436  HB  VAL A  24      -1.952  -3.529 -20.706  1.00  1.45           H  
ATOM    437 1HG1 VAL A  24      -3.983  -4.496 -21.561  1.00  1.45           H  
ATOM    438 2HG1 VAL A  24      -4.158  -2.767 -21.221  1.00  1.45           H  
ATOM    439 3HG1 VAL A  24      -3.980  -3.325 -22.895  1.00  1.45           H  
ATOM    440 1HG2 VAL A  24      -1.767  -5.359 -22.274  1.00  1.45           H  
ATOM    441 2HG2 VAL A  24      -1.697  -4.208 -23.632  1.00  1.45           H  
ATOM    442 3HG2 VAL A  24      -0.395  -4.250 -22.423  1.00  1.45           H  
ATOM    443  N   CYS A  25      -3.406  -0.192 -21.858  1.00  1.55           N  
ATOM    444  CA  CYS A  25      -4.252   0.731 -21.111  1.00  1.55           C  
ATOM    445  C   CYS A  25      -5.712   0.294 -21.282  1.00  1.55           C  
ATOM    446  O   CYS A  25      -6.367   0.629 -22.272  1.00  1.55           O  
ATOM    447  CB  CYS A  25      -4.001   2.169 -21.565  1.00  1.55           C  
ATOM    448  SG  CYS A  25      -2.305   2.777 -21.196  1.00  1.55           S  
ATOM    449  H   CYS A  25      -3.543  -0.287 -22.853  1.00  1.55           H  
ATOM    450  HA  CYS A  25      -4.003   0.670 -20.055  1.00  1.55           H  
ATOM    451 1HB  CYS A  25      -4.147   2.234 -22.643  1.00  1.55           H  
ATOM    452 2HB  CYS A  25      -4.694   2.839 -21.118  1.00  1.55           H  
ATOM    453  HG  CYS A  25      -2.258   3.656 -22.208  1.00  1.55           H  
ATOM    454  N   ASP A  26      -6.189  -0.519 -20.343  1.00  1.61           N  
ATOM    455  CA  ASP A  26      -7.506  -1.140 -20.446  1.00  1.61           C  
ATOM    456  C   ASP A  26      -8.654  -0.221 -20.106  1.00  1.61           C  
ATOM    457  O   ASP A  26      -8.539   0.664 -19.252  1.00  1.61           O  
ATOM    458  CB  ASP A  26      -7.592  -2.415 -19.609  1.00  1.61           C  
ATOM    459  CG  ASP A  26      -6.870  -3.584 -20.258  1.00  1.61           C  
ATOM    460  OD1 ASP A  26      -6.581  -3.490 -21.428  1.00  1.61           O  
ATOM    461  OD2 ASP A  26      -6.622  -4.562 -19.598  1.00  1.61           O  
ATOM    462  H   ASP A  26      -5.622  -0.682 -19.514  1.00  1.61           H  
ATOM    463  HA  ASP A  26      -7.640  -1.444 -21.484  1.00  1.61           H  
ATOM    464 1HB  ASP A  26      -7.135  -2.230 -18.634  1.00  1.61           H  
ATOM    465 2HB  ASP A  26      -8.634  -2.680 -19.439  1.00  1.61           H  
ATOM    466  N   TYR A  27      -9.786  -0.478 -20.761  1.00  1.60           N  
ATOM    467  CA  TYR A  27     -11.038   0.234 -20.524  1.00  1.60           C  
ATOM    468  C   TYR A  27     -10.822   1.737 -20.454  1.00  1.60           C  
ATOM    469  O   TYR A  27     -10.984   2.352 -19.402  1.00  1.60           O  
ATOM    470  CB  TYR A  27     -11.730  -0.267 -19.265  1.00  1.60           C  
ATOM    471  CG  TYR A  27     -13.080   0.374 -19.041  1.00  1.60           C  
ATOM    472  CD1 TYR A  27     -14.194  -0.073 -19.739  1.00  1.60           C  
ATOM    473  CD2 TYR A  27     -13.201   1.406 -18.149  1.00  1.60           C  
ATOM    474  CE1 TYR A  27     -15.426   0.519 -19.522  1.00  1.60           C  
ATOM    475  CE2 TYR A  27     -14.421   2.001 -17.929  1.00  1.60           C  
ATOM    476  CZ  TYR A  27     -15.533   1.564 -18.608  1.00  1.60           C  
ATOM    477  OH  TYR A  27     -16.751   2.161 -18.380  1.00  1.60           O  
ATOM    478  H   TYR A  27      -9.772  -1.214 -21.454  1.00  1.60           H  
ATOM    479  HA  TYR A  27     -11.703   0.045 -21.368  1.00  1.60           H  
ATOM    480 1HB  TYR A  27     -11.867  -1.348 -19.324  1.00  1.60           H  
ATOM    481 2HB  TYR A  27     -11.105  -0.056 -18.396  1.00  1.60           H  
ATOM    482  HD1 TYR A  27     -14.100  -0.891 -20.454  1.00  1.60           H  
ATOM    483  HD2 TYR A  27     -12.330   1.753 -17.612  1.00  1.60           H  
ATOM    484  HE1 TYR A  27     -16.303   0.170 -20.065  1.00  1.60           H  
ATOM    485  HE2 TYR A  27     -14.498   2.821 -17.210  1.00  1.60           H  
ATOM    486  HH  TYR A  27     -16.636   2.884 -17.757  1.00  1.60           H  
ATOM    487  N   PHE A  28     -10.360   2.295 -21.566  1.00  1.52           N  
ATOM    488  CA  PHE A  28     -10.086   3.719 -21.745  1.00  1.52           C  
ATOM    489  C   PHE A  28      -8.939   4.266 -20.893  1.00  1.52           C  
ATOM    490  O   PHE A  28      -8.674   5.471 -20.923  1.00  1.52           O  
ATOM    491  CB  PHE A  28     -11.342   4.536 -21.428  1.00  1.52           C  
ATOM    492  CG  PHE A  28     -12.558   4.036 -22.127  1.00  1.52           C  
ATOM    493  CD1 PHE A  28     -13.617   3.526 -21.396  1.00  1.52           C  
ATOM    494  CD2 PHE A  28     -12.642   4.042 -23.504  1.00  1.52           C  
ATOM    495  CE1 PHE A  28     -14.738   3.042 -22.025  1.00  1.52           C  
ATOM    496  CE2 PHE A  28     -13.764   3.556 -24.138  1.00  1.52           C  
ATOM    497  CZ  PHE A  28     -14.814   3.055 -23.394  1.00  1.52           C  
ATOM    498  H   PHE A  28     -10.217   1.690 -22.361  1.00  1.52           H  
ATOM    499  HA  PHE A  28      -9.825   3.873 -22.792  1.00  1.52           H  
ATOM    500 1HB  PHE A  28     -11.533   4.541 -20.354  1.00  1.52           H  
ATOM    501 2HB  PHE A  28     -11.183   5.569 -21.728  1.00  1.52           H  
ATOM    502  HD1 PHE A  28     -13.552   3.514 -20.307  1.00  1.52           H  
ATOM    503  HD2 PHE A  28     -11.812   4.433 -24.090  1.00  1.52           H  
ATOM    504  HE1 PHE A  28     -15.565   2.650 -21.440  1.00  1.52           H  
ATOM    505  HE2 PHE A  28     -13.823   3.565 -25.227  1.00  1.52           H  
ATOM    506  HZ  PHE A  28     -15.702   2.671 -23.894  1.00  1.52           H  
ATOM    507  N   GLY A  29      -8.211   3.393 -20.203  1.00  1.38           N  
ATOM    508  CA  GLY A  29      -7.078   3.799 -19.404  1.00  1.38           C  
ATOM    509  C   GLY A  29      -7.290   3.636 -17.909  1.00  1.38           C  
ATOM    510  O   GLY A  29      -6.399   3.976 -17.143  1.00  1.38           O  
ATOM    511  H   GLY A  29      -8.466   2.411 -20.175  1.00  1.38           H  
ATOM    512 1HA  GLY A  29      -6.229   3.191 -19.684  1.00  1.38           H  
ATOM    513 2HA  GLY A  29      -6.819   4.832 -19.628  1.00  1.38           H  
ATOM    514  N   ASP A  30      -8.432   3.081 -17.464  1.00  1.23           N  
ATOM    515  CA  ASP A  30      -8.605   2.898 -16.012  1.00  1.23           C  
ATOM    516  C   ASP A  30      -7.541   1.969 -15.412  1.00  1.23           C  
ATOM    517  O   ASP A  30      -7.192   2.100 -14.232  1.00  1.23           O  
ATOM    518  CB  ASP A  30      -9.993   2.386 -15.624  1.00  1.23           C  
ATOM    519  CG  ASP A  30     -11.108   3.458 -15.747  1.00  1.23           C  
ATOM    520  OD1 ASP A  30     -10.796   4.605 -15.957  1.00  1.23           O  
ATOM    521  OD2 ASP A  30     -12.256   3.115 -15.551  1.00  1.23           O  
ATOM    522  H   ASP A  30      -9.171   2.800 -18.117  1.00  1.23           H  
ATOM    523  HA  ASP A  30      -8.487   3.874 -15.539  1.00  1.23           H  
ATOM    524 1HB  ASP A  30     -10.250   1.545 -16.276  1.00  1.23           H  
ATOM    525 2HB  ASP A  30      -9.968   2.014 -14.603  1.00  1.23           H  
ATOM    526  N   GLU A  31      -7.038   1.008 -16.197  1.00  1.10           N  
ATOM    527  CA  GLU A  31      -5.964   0.160 -15.668  1.00  1.10           C  
ATOM    528  C   GLU A  31      -4.809   0.133 -16.658  1.00  1.10           C  
ATOM    529  O   GLU A  31      -5.006  -0.066 -17.860  1.00  1.10           O  
ATOM    530  CB  GLU A  31      -6.444  -1.264 -15.346  1.00  1.10           C  
ATOM    531  CG  GLU A  31      -7.532  -1.331 -14.251  1.00  1.10           C  
ATOM    532  CD  GLU A  31      -7.933  -2.737 -13.854  1.00  1.10           C  
ATOM    533  OE1 GLU A  31      -7.418  -3.671 -14.415  1.00  1.10           O  
ATOM    534  OE2 GLU A  31      -8.750  -2.865 -12.972  1.00  1.10           O  
ATOM    535  H   GLU A  31      -7.379   0.902 -17.156  1.00  1.10           H  
ATOM    536  HA  GLU A  31      -5.586   0.603 -14.745  1.00  1.10           H  
ATOM    537 1HB  GLU A  31      -6.843  -1.725 -16.246  1.00  1.10           H  
ATOM    538 2HB  GLU A  31      -5.594  -1.864 -15.016  1.00  1.10           H  
ATOM    539 1HG  GLU A  31      -7.181  -0.805 -13.372  1.00  1.10           H  
ATOM    540 2HG  GLU A  31      -8.415  -0.809 -14.615  1.00  1.10           H  
ATOM    541  N   VAL A  32      -3.595   0.314 -16.146  1.00  1.01           N  
ATOM    542  CA  VAL A  32      -2.421   0.357 -17.006  1.00  1.01           C  
ATOM    543  C   VAL A  32      -1.424  -0.732 -16.647  1.00  1.01           C  
ATOM    544  O   VAL A  32      -1.094  -0.932 -15.481  1.00  1.01           O  
ATOM    545  CB  VAL A  32      -1.737   1.732 -16.921  1.00  1.01           C  
ATOM    546  CG1 VAL A  32      -0.515   1.745 -17.812  1.00  1.01           C  
ATOM    547  CG2 VAL A  32      -2.728   2.821 -17.309  1.00  1.01           C  
ATOM    548  H   VAL A  32      -3.496   0.437 -15.140  1.00  1.01           H  
ATOM    549  HA  VAL A  32      -2.743   0.211 -18.027  1.00  1.01           H  
ATOM    550  HB  VAL A  32      -1.404   1.912 -15.915  1.00  1.01           H  
ATOM    551 1HG1 VAL A  32      -0.036   2.706 -17.760  1.00  1.01           H  
ATOM    552 2HG1 VAL A  32       0.185   0.975 -17.495  1.00  1.01           H  
ATOM    553 3HG1 VAL A  32      -0.827   1.551 -18.834  1.00  1.01           H  
ATOM    554 1HG2 VAL A  32      -2.234   3.777 -17.229  1.00  1.01           H  
ATOM    555 2HG2 VAL A  32      -3.070   2.664 -18.325  1.00  1.01           H  
ATOM    556 3HG2 VAL A  32      -3.586   2.806 -16.640  1.00  1.01           H  
ATOM    557  N   ILE A  33      -1.003  -1.495 -17.646  1.00  0.96           N  
ATOM    558  CA  ILE A  33      -0.057  -2.570 -17.400  1.00  0.96           C  
ATOM    559  C   ILE A  33       1.206  -2.451 -18.251  1.00  0.96           C  
ATOM    560  O   ILE A  33       1.132  -2.345 -19.477  1.00  0.96           O  
ATOM    561  CB  ILE A  33      -0.711  -3.928 -17.695  1.00  0.96           C  
ATOM    562  CG1 ILE A  33      -2.019  -4.077 -16.895  1.00  0.96           C  
ATOM    563  CG2 ILE A  33       0.252  -5.014 -17.332  1.00  0.96           C  
ATOM    564  CD1 ILE A  33      -3.267  -3.626 -17.695  1.00  0.96           C  
ATOM    565  H   ILE A  33      -1.345  -1.311 -18.583  1.00  0.96           H  
ATOM    566  HA  ILE A  33       0.242  -2.544 -16.357  1.00  0.96           H  
ATOM    567  HB  ILE A  33      -0.951  -4.002 -18.742  1.00  0.96           H  
ATOM    568 1HG1 ILE A  33      -2.147  -5.121 -16.611  1.00  0.96           H  
ATOM    569 2HG1 ILE A  33      -1.954  -3.480 -15.985  1.00  0.96           H  
ATOM    570 1HG2 ILE A  33      -0.188  -5.987 -17.534  1.00  0.96           H  
ATOM    571 2HG2 ILE A  33       1.158  -4.903 -17.906  1.00  0.96           H  
ATOM    572 3HG2 ILE A  33       0.490  -4.932 -16.287  1.00  0.96           H  
ATOM    573 1HD1 ILE A  33      -4.164  -3.753 -17.084  1.00  0.96           H  
ATOM    574 2HD1 ILE A  33      -3.182  -2.580 -17.983  1.00  0.96           H  
ATOM    575 3HD1 ILE A  33      -3.366  -4.229 -18.598  1.00  0.96           H  
ATOM    576  N   LEU A  34       2.370  -2.476 -17.601  1.00  0.97           N  
ATOM    577  CA  LEU A  34       3.633  -2.490 -18.331  1.00  0.97           C  
ATOM    578  C   LEU A  34       4.311  -3.838 -18.193  1.00  0.97           C  
ATOM    579  O   LEU A  34       4.475  -4.354 -17.081  1.00  0.97           O  
ATOM    580  CB  LEU A  34       4.636  -1.435 -17.847  1.00  0.97           C  
ATOM    581  CG  LEU A  34       4.573  -0.056 -18.463  1.00  0.97           C  
ATOM    582  CD1 LEU A  34       3.584   0.808 -17.714  1.00  0.97           C  
ATOM    583  CD2 LEU A  34       5.953   0.549 -18.452  1.00  0.97           C  
ATOM    584  H   LEU A  34       2.373  -2.526 -16.583  1.00  0.97           H  
ATOM    585  HA  LEU A  34       3.434  -2.321 -19.390  1.00  0.97           H  
ATOM    586 1HB  LEU A  34       4.516  -1.318 -16.775  1.00  0.97           H  
ATOM    587 2HB  LEU A  34       5.635  -1.824 -18.040  1.00  0.97           H  
ATOM    588  HG  LEU A  34       4.254  -0.157 -19.488  1.00  0.97           H  
ATOM    589 1HD1 LEU A  34       3.537   1.798 -18.172  1.00  0.97           H  
ATOM    590 2HD1 LEU A  34       2.597   0.351 -17.732  1.00  0.97           H  
ATOM    591 3HD1 LEU A  34       3.932   0.899 -16.703  1.00  0.97           H  
ATOM    592 1HD2 LEU A  34       5.927   1.533 -18.923  1.00  0.97           H  
ATOM    593 2HD2 LEU A  34       6.300   0.639 -17.423  1.00  0.97           H  
ATOM    594 3HD2 LEU A  34       6.625  -0.099 -19.000  1.00  0.97           H  
ATOM    595  N   ILE A  35       4.738  -4.400 -19.314  1.00  1.02           N  
ATOM    596  CA  ILE A  35       5.460  -5.661 -19.288  1.00  1.02           C  
ATOM    597  C   ILE A  35       6.868  -5.420 -19.804  1.00  1.02           C  
ATOM    598  O   ILE A  35       7.065  -4.934 -20.936  1.00  1.02           O  
ATOM    599  CB  ILE A  35       4.748  -6.747 -20.084  1.00  1.02           C  
ATOM    600  CG1 ILE A  35       3.312  -6.942 -19.534  1.00  1.02           C  
ATOM    601  CG2 ILE A  35       5.542  -8.031 -19.991  1.00  1.02           C  
ATOM    602  CD1 ILE A  35       2.246  -6.107 -20.251  1.00  1.02           C  
ATOM    603  H   ILE A  35       4.542  -3.952 -20.212  1.00  1.02           H  
ATOM    604  HA  ILE A  35       5.535  -6.005 -18.259  1.00  1.02           H  
ATOM    605  HB  ILE A  35       4.676  -6.446 -21.112  1.00  1.02           H  
ATOM    606 1HG1 ILE A  35       3.043  -7.992 -19.618  1.00  1.02           H  
ATOM    607 2HG1 ILE A  35       3.305  -6.666 -18.485  1.00  1.02           H  
ATOM    608 1HG2 ILE A  35       5.050  -8.815 -20.563  1.00  1.02           H  
ATOM    609 2HG2 ILE A  35       6.544  -7.870 -20.396  1.00  1.02           H  
ATOM    610 3HG2 ILE A  35       5.618  -8.335 -18.943  1.00  1.02           H  
ATOM    611 1HD1 ILE A  35       1.274  -6.301 -19.810  1.00  1.02           H  
ATOM    612 2HD1 ILE A  35       2.475  -5.044 -20.171  1.00  1.02           H  
ATOM    613 3HD1 ILE A  35       2.217  -6.382 -21.282  1.00  1.02           H  
ATOM    614  N   PHE A  36       7.839  -5.763 -18.965  1.00  1.11           N  
ATOM    615  CA  PHE A  36       9.227  -5.441 -19.236  1.00  1.11           C  
ATOM    616  C   PHE A  36      10.033  -6.708 -19.429  1.00  1.11           C  
ATOM    617  O   PHE A  36       9.770  -7.713 -18.773  1.00  1.11           O  
ATOM    618  CB  PHE A  36       9.853  -4.819 -18.003  1.00  1.11           C  
ATOM    619  CG  PHE A  36       9.140  -3.716 -17.383  1.00  1.11           C  
ATOM    620  CD1 PHE A  36       8.109  -4.057 -16.555  1.00  1.11           C  
ATOM    621  CD2 PHE A  36       9.477  -2.401 -17.497  1.00  1.11           C  
ATOM    622  CE1 PHE A  36       7.414  -3.155 -15.888  1.00  1.11           C  
ATOM    623  CE2 PHE A  36       8.746  -1.468 -16.780  1.00  1.11           C  
ATOM    624  CZ  PHE A  36       7.722  -1.849 -15.989  1.00  1.11           C  
ATOM    625  H   PHE A  36       7.585  -6.224 -18.091  1.00  1.11           H  
ATOM    626  HA  PHE A  36       9.286  -4.814 -20.107  1.00  1.11           H  
ATOM    627 1HB  PHE A  36      10.038  -5.562 -17.275  1.00  1.11           H  
ATOM    628 2HB  PHE A  36      10.813  -4.438 -18.299  1.00  1.11           H  
ATOM    629  HD1 PHE A  36       7.847  -5.099 -16.448  1.00  1.11           H  
ATOM    630  HD2 PHE A  36      10.316  -2.100 -18.131  1.00  1.11           H  
ATOM    631  HE1 PHE A  36       6.615  -3.493 -15.272  1.00  1.11           H  
ATOM    632  HE2 PHE A  36       8.975  -0.437 -16.829  1.00  1.11           H  
ATOM    633  HZ  PHE A  36       7.161  -1.110 -15.440  1.00  1.11           H  
ATOM    634  N   LYS A  37      11.061  -6.652 -20.256  1.00  1.22           N  
ATOM    635  CA  LYS A  37      11.965  -7.779 -20.390  1.00  1.22           C  
ATOM    636  C   LYS A  37      13.121  -7.646 -19.421  1.00  1.22           C  
ATOM    637  O   LYS A  37      13.804  -6.610 -19.383  1.00  1.22           O  
ATOM    638  CB  LYS A  37      12.495  -7.938 -21.809  1.00  1.22           C  
ATOM    639  CG  LYS A  37      13.418  -9.139 -21.969  1.00  1.22           C  
ATOM    640  CD  LYS A  37      13.877  -9.329 -23.406  1.00  1.22           C  
ATOM    641  CE  LYS A  37      14.858 -10.491 -23.498  1.00  1.22           C  
ATOM    642  NZ  LYS A  37      15.301 -10.745 -24.886  1.00  1.22           N  
ATOM    643  H   LYS A  37      11.221  -5.807 -20.783  1.00  1.22           H  
ATOM    644  HA  LYS A  37      11.424  -8.695 -20.139  1.00  1.22           H  
ATOM    645 1HB  LYS A  37      11.664  -8.095 -22.481  1.00  1.22           H  
ATOM    646 2HB  LYS A  37      13.015  -7.034 -22.121  1.00  1.22           H  
ATOM    647 1HG  LYS A  37      14.297  -9.022 -21.332  1.00  1.22           H  
ATOM    648 2HG  LYS A  37      12.882 -10.037 -21.641  1.00  1.22           H  
ATOM    649 1HD  LYS A  37      13.013  -9.535 -24.039  1.00  1.22           H  
ATOM    650 2HD  LYS A  37      14.364  -8.421 -23.760  1.00  1.22           H  
ATOM    651 1HE  LYS A  37      15.730 -10.257 -22.893  1.00  1.22           H  
ATOM    652 2HE  LYS A  37      14.385 -11.393 -23.102  1.00  1.22           H  
ATOM    653 1HZ  LYS A  37      15.953 -11.517 -24.890  1.00  1.22           H  
ATOM    654 2HZ  LYS A  37      14.503 -10.974 -25.457  1.00  1.22           H  
ATOM    655 3HZ  LYS A  37      15.753  -9.922 -25.249  1.00  1.22           H  
ATOM    656  N   ASP A  38      13.322  -8.706 -18.641  1.00  1.32           N  
ATOM    657  CA  ASP A  38      14.372  -8.838 -17.647  1.00  1.32           C  
ATOM    658  C   ASP A  38      15.255 -10.048 -17.974  1.00  1.32           C  
ATOM    659  O   ASP A  38      14.988 -11.189 -17.563  1.00  1.32           O  
ATOM    660  CB  ASP A  38      13.745  -9.026 -16.254  1.00  1.32           C  
ATOM    661  CG  ASP A  38      14.768  -9.157 -15.094  1.00  1.32           C  
ATOM    662  OD1 ASP A  38      15.929  -8.888 -15.304  1.00  1.32           O  
ATOM    663  OD2 ASP A  38      14.366  -9.564 -14.018  1.00  1.32           O  
ATOM    664  H   ASP A  38      12.699  -9.505 -18.745  1.00  1.32           H  
ATOM    665  HA  ASP A  38      14.983  -7.936 -17.655  1.00  1.32           H  
ATOM    666 1HB  ASP A  38      13.095  -8.174 -16.037  1.00  1.32           H  
ATOM    667 2HB  ASP A  38      13.108  -9.916 -16.265  1.00  1.32           H  
ATOM    668  N   GLY A  39      16.337  -9.823 -18.704  1.00  1.38           N  
ATOM    669  CA  GLY A  39      17.171 -10.963 -19.019  1.00  1.38           C  
ATOM    670  C   GLY A  39      16.464 -12.035 -19.844  1.00  1.38           C  
ATOM    671  O   GLY A  39      16.246 -11.881 -21.048  1.00  1.38           O  
ATOM    672  H   GLY A  39      16.561  -8.892 -19.027  1.00  1.38           H  
ATOM    673 1HA  GLY A  39      18.053 -10.619 -19.557  1.00  1.38           H  
ATOM    674 2HA  GLY A  39      17.529 -11.407 -18.091  1.00  1.38           H  
ATOM    675  N   ASP A  40      16.207 -13.155 -19.180  1.00  1.39           N  
ATOM    676  CA  ASP A  40      15.600 -14.356 -19.751  1.00  1.39           C  
ATOM    677  C   ASP A  40      14.069 -14.451 -19.696  1.00  1.39           C  
ATOM    678  O   ASP A  40      13.502 -15.409 -20.221  1.00  1.39           O  
ATOM    679  CB  ASP A  40      16.178 -15.578 -19.034  1.00  1.39           C  
ATOM    680  CG  ASP A  40      17.668 -15.759 -19.288  1.00  1.39           C  
ATOM    681  OD1 ASP A  40      18.148 -15.306 -20.299  1.00  1.39           O  
ATOM    682  OD2 ASP A  40      18.318 -16.334 -18.454  1.00  1.39           O  
ATOM    683  H   ASP A  40      16.371 -13.106 -18.182  1.00  1.39           H  
ATOM    684  HA  ASP A  40      15.893 -14.400 -20.802  1.00  1.39           H  
ATOM    685 1HB  ASP A  40      16.016 -15.474 -17.961  1.00  1.39           H  
ATOM    686 2HB  ASP A  40      15.653 -16.477 -19.359  1.00  1.39           H  
ATOM    687  N   ASP A  41      13.394 -13.484 -19.073  1.00  1.32           N  
ATOM    688  CA  ASP A  41      11.927 -13.564 -18.979  1.00  1.32           C  
ATOM    689  C   ASP A  41      11.294 -12.185 -18.779  1.00  1.32           C  
ATOM    690  O   ASP A  41      11.999 -11.186 -18.633  1.00  1.32           O  
ATOM    691  CB  ASP A  41      11.533 -14.532 -17.836  1.00  1.32           C  
ATOM    692  CG  ASP A  41      10.136 -15.247 -17.979  1.00  1.32           C  
ATOM    693  OD1 ASP A  41       9.272 -14.746 -18.675  1.00  1.32           O  
ATOM    694  OD2 ASP A  41       9.976 -16.292 -17.384  1.00  1.32           O  
ATOM    695  H   ASP A  41      13.902 -12.708 -18.646  1.00  1.32           H  
ATOM    696  HA  ASP A  41      11.545 -13.970 -19.916  1.00  1.32           H  
ATOM    697 1HB  ASP A  41      12.295 -15.305 -17.746  1.00  1.32           H  
ATOM    698 2HB  ASP A  41      11.529 -13.977 -16.896  1.00  1.32           H  
ATOM    699  N   ASP A  42       9.966 -12.143 -18.784  1.00  1.20           N  
ATOM    700  CA  ASP A  42       9.246 -10.887 -18.599  1.00  1.20           C  
ATOM    701  C   ASP A  42       8.685 -10.712 -17.189  1.00  1.20           C  
ATOM    702  O   ASP A  42       8.348 -11.684 -16.521  1.00  1.20           O  
ATOM    703  CB  ASP A  42       8.109 -10.761 -19.605  1.00  1.20           C  
ATOM    704  CG  ASP A  42       8.583 -10.656 -21.080  1.00  1.20           C  
ATOM    705  OD1 ASP A  42       9.741 -10.382 -21.316  1.00  1.20           O  
ATOM    706  OD2 ASP A  42       7.771 -10.874 -21.946  1.00  1.20           O  
ATOM    707  H   ASP A  42       9.463 -13.023 -18.908  1.00  1.20           H  
ATOM    708  HA  ASP A  42       9.945 -10.078 -18.777  1.00  1.20           H  
ATOM    709 1HB  ASP A  42       7.440 -11.613 -19.506  1.00  1.20           H  
ATOM    710 2HB  ASP A  42       7.545  -9.875 -19.361  1.00  1.20           H  
ATOM    711  N   VAL A  43       8.565  -9.458 -16.770  1.00  1.06           N  
ATOM    712  CA  VAL A  43       8.006  -9.055 -15.472  1.00  1.06           C  
ATOM    713  C   VAL A  43       6.914  -7.995 -15.663  1.00  1.06           C  
ATOM    714  O   VAL A  43       6.905  -7.306 -16.687  1.00  1.06           O  
ATOM    715  CB  VAL A  43       9.153  -8.535 -14.596  1.00  1.06           C  
ATOM    716  CG1 VAL A  43      10.182  -9.633 -14.293  1.00  1.06           C  
ATOM    717  CG2 VAL A  43       9.851  -7.488 -15.383  1.00  1.06           C  
ATOM    718  H   VAL A  43       8.900  -8.735 -17.407  1.00  1.06           H  
ATOM    719  HA  VAL A  43       7.564  -9.927 -14.994  1.00  1.06           H  
ATOM    720  HB  VAL A  43       8.764  -8.147 -13.652  1.00  1.06           H  
ATOM    721 1HG1 VAL A  43      10.995  -9.213 -13.692  1.00  1.06           H  
ATOM    722 2HG1 VAL A  43       9.702 -10.439 -13.738  1.00  1.06           H  
ATOM    723 3HG1 VAL A  43      10.596 -10.028 -15.219  1.00  1.06           H  
ATOM    724 1HG2 VAL A  43      10.695  -7.097 -14.848  1.00  1.06           H  
ATOM    725 2HG2 VAL A  43      10.213  -7.924 -16.311  1.00  1.06           H  
ATOM    726 3HG2 VAL A  43       9.148  -6.706 -15.590  1.00  1.06           H  
ATOM    727  N   THR A  44       6.003  -7.843 -14.687  1.00  0.94           N  
ATOM    728  CA  THR A  44       4.901  -6.891 -14.862  1.00  0.94           C  
ATOM    729  C   THR A  44       4.682  -5.830 -13.754  1.00  0.94           C  
ATOM    730  O   THR A  44       4.779  -6.100 -12.551  1.00  0.94           O  
ATOM    731  CB  THR A  44       3.598  -7.695 -15.073  1.00  0.94           C  
ATOM    732  OG1 THR A  44       3.750  -8.536 -16.224  1.00  0.94           O  
ATOM    733  CG2 THR A  44       2.438  -6.769 -15.303  1.00  0.94           C  
ATOM    734  H   THR A  44       6.025  -8.417 -13.840  1.00  0.94           H  
ATOM    735  HA  THR A  44       5.092  -6.341 -15.781  1.00  0.94           H  
ATOM    736  HB  THR A  44       3.407  -8.318 -14.198  1.00  0.94           H  
ATOM    737  HG1 THR A  44       3.814  -7.985 -17.008  1.00  0.94           H  
ATOM    738 1HG2 THR A  44       1.531  -7.347 -15.464  1.00  0.94           H  
ATOM    739 2HG2 THR A  44       2.307  -6.138 -14.445  1.00  0.94           H  
ATOM    740 3HG2 THR A  44       2.644  -6.157 -16.176  1.00  0.94           H  
ATOM    741  N   LEU A  45       4.398  -4.593 -14.192  1.00  0.86           N  
ATOM    742  CA  LEU A  45       4.032  -3.477 -13.306  1.00  0.86           C  
ATOM    743  C   LEU A  45       2.595  -3.059 -13.614  1.00  0.86           C  
ATOM    744  O   LEU A  45       2.278  -2.678 -14.745  1.00  0.86           O  
ATOM    745  CB  LEU A  45       4.977  -2.288 -13.525  1.00  0.86           C  
ATOM    746  CG  LEU A  45       4.776  -0.984 -12.717  1.00  0.86           C  
ATOM    747  CD1 LEU A  45       4.973  -1.233 -11.264  1.00  0.86           C  
ATOM    748  CD2 LEU A  45       5.817   0.065 -13.200  1.00  0.86           C  
ATOM    749  H   LEU A  45       4.389  -4.440 -15.201  1.00  0.86           H  
ATOM    750  HA  LEU A  45       4.086  -3.804 -12.267  1.00  0.86           H  
ATOM    751 1HB  LEU A  45       5.961  -2.608 -13.347  1.00  0.86           H  
ATOM    752 2HB  LEU A  45       4.900  -2.008 -14.568  1.00  0.86           H  
ATOM    753  HG  LEU A  45       3.768  -0.626 -12.854  1.00  0.86           H  
ATOM    754 1HD1 LEU A  45       4.830  -0.305 -10.717  1.00  0.86           H  
ATOM    755 2HD1 LEU A  45       4.245  -1.975 -10.922  1.00  0.86           H  
ATOM    756 3HD1 LEU A  45       5.983  -1.595 -11.102  1.00  0.86           H  
ATOM    757 1HD2 LEU A  45       5.705   0.986 -12.633  1.00  0.86           H  
ATOM    758 2HD2 LEU A  45       6.823  -0.326 -13.040  1.00  0.86           H  
ATOM    759 3HD2 LEU A  45       5.669   0.270 -14.261  1.00  0.86           H  
ATOM    760  N   GLN A  46       1.710  -3.170 -12.628  1.00  0.81           N  
ATOM    761  CA  GLN A  46       0.311  -2.829 -12.848  1.00  0.81           C  
ATOM    762  C   GLN A  46      -0.113  -1.616 -12.053  1.00  0.81           C  
ATOM    763  O   GLN A  46       0.223  -1.463 -10.877  1.00  0.81           O  
ATOM    764  CB  GLN A  46      -0.618  -3.995 -12.491  1.00  0.81           C  
ATOM    765  CG  GLN A  46      -0.478  -5.208 -13.365  1.00  0.81           C  
ATOM    766  CD  GLN A  46      -1.443  -6.315 -13.007  1.00  0.81           C  
ATOM    767  OE1 GLN A  46      -2.561  -6.054 -12.548  1.00  0.81           O  
ATOM    768  NE2 GLN A  46      -1.024  -7.552 -13.225  1.00  0.81           N  
ATOM    769  H   GLN A  46       2.006  -3.484 -11.708  1.00  0.81           H  
ATOM    770  HA  GLN A  46       0.169  -2.592 -13.901  1.00  0.81           H  
ATOM    771 1HB  GLN A  46      -0.426  -4.302 -11.462  1.00  0.81           H  
ATOM    772 2HB  GLN A  46      -1.652  -3.657 -12.544  1.00  0.81           H  
ATOM    773 1HG  GLN A  46      -0.656  -4.916 -14.381  1.00  0.81           H  
ATOM    774 2HG  GLN A  46       0.520  -5.594 -13.245  1.00  0.81           H  
ATOM    775 1HE2 GLN A  46      -1.605  -8.341 -12.999  1.00  0.81           H  
ATOM    776 2HE2 GLN A  46      -0.114  -7.717 -13.611  1.00  0.81           H  
ATOM    777  N   PHE A  47      -0.937  -0.798 -12.678  1.00  0.79           N  
ATOM    778  CA  PHE A  47      -1.490   0.365 -12.031  1.00  0.79           C  
ATOM    779  C   PHE A  47      -3.002   0.313 -12.162  1.00  0.79           C  
ATOM    780  O   PHE A  47      -3.527   0.267 -13.277  1.00  0.79           O  
ATOM    781  CB  PHE A  47      -1.038   1.605 -12.751  1.00  0.79           C  
ATOM    782  CG  PHE A  47       0.358   1.789 -12.906  1.00  0.79           C  
ATOM    783  CD1 PHE A  47       1.018   1.206 -13.956  1.00  0.79           C  
ATOM    784  CD2 PHE A  47       1.030   2.552 -12.057  1.00  0.79           C  
ATOM    785  CE1 PHE A  47       2.329   1.384 -14.113  1.00  0.79           C  
ATOM    786  CE2 PHE A  47       2.345   2.726 -12.197  1.00  0.79           C  
ATOM    787  CZ  PHE A  47       3.004   2.145 -13.234  1.00  0.79           C  
ATOM    788  H   PHE A  47      -1.151  -0.960 -13.657  1.00  0.79           H  
ATOM    789  HA  PHE A  47      -1.214   0.384 -10.977  1.00  0.79           H  
ATOM    790 1HB  PHE A  47      -1.512   1.669 -13.711  1.00  0.79           H  
ATOM    791 2HB  PHE A  47      -1.370   2.393 -12.167  1.00  0.79           H  
ATOM    792  HD1 PHE A  47       0.475   0.594 -14.655  1.00  0.79           H  
ATOM    793  HD2 PHE A  47       0.491   3.029 -11.243  1.00  0.79           H  
ATOM    794  HE1 PHE A  47       2.834   0.915 -14.925  1.00  0.79           H  
ATOM    795  HE2 PHE A  47       2.863   3.317 -11.488  1.00  0.79           H  
ATOM    796  HZ  PHE A  47       4.059   2.283 -13.356  1.00  0.79           H  
ATOM    797  N   SER A  48      -3.714   0.308 -11.049  1.00  0.80           N  
ATOM    798  CA  SER A  48      -5.165   0.278 -11.137  1.00  0.80           C  
ATOM    799  C   SER A  48      -5.780   1.543 -10.564  1.00  0.80           C  
ATOM    800  O   SER A  48      -5.178   2.235  -9.723  1.00  0.80           O  
ATOM    801  CB  SER A  48      -5.696  -0.956 -10.452  1.00  0.80           C  
ATOM    802  OG  SER A  48      -5.398  -0.935  -9.096  1.00  0.80           O  
ATOM    803  H   SER A  48      -3.254   0.308 -10.138  1.00  0.80           H  
ATOM    804  HA  SER A  48      -5.450   0.226 -12.187  1.00  0.80           H  
ATOM    805 1HB  SER A  48      -6.775  -1.017 -10.594  1.00  0.80           H  
ATOM    806 2HB  SER A  48      -5.257  -1.841 -10.912  1.00  0.80           H  
ATOM    807  HG  SER A  48      -4.428  -0.839  -9.043  1.00  0.80           H  
ATOM    808  N   GLY A  49      -7.005   1.848 -10.994  1.00  0.83           N  
ATOM    809  CA  GLY A  49      -7.646   3.031 -10.460  1.00  0.83           C  
ATOM    810  C   GLY A  49      -6.943   4.232 -11.049  1.00  0.83           C  
ATOM    811  O   GLY A  49      -6.485   5.102 -10.314  1.00  0.83           O  
ATOM    812  H   GLY A  49      -7.466   1.275 -11.693  1.00  0.83           H  
ATOM    813 1HA  GLY A  49      -8.700   3.042 -10.737  1.00  0.83           H  
ATOM    814 2HA  GLY A  49      -7.586   3.041  -9.376  1.00  0.83           H  
ATOM    815  N   CYS A  50      -6.684   4.188 -12.349  1.00  0.88           N  
ATOM    816  CA  CYS A  50      -5.949   5.259 -12.993  1.00  0.88           C  
ATOM    817  C   CYS A  50      -6.852   6.401 -13.416  1.00  0.88           C  
ATOM    818  O   CYS A  50      -7.991   6.199 -13.823  1.00  0.88           O  
ATOM    819  CB  CYS A  50      -5.160   4.719 -14.180  1.00  0.88           C  
ATOM    820  SG  CYS A  50      -3.900   3.539 -13.685  1.00  0.88           S  
ATOM    821  H   CYS A  50      -7.029   3.420 -12.918  1.00  0.88           H  
ATOM    822  HA  CYS A  50      -5.241   5.658 -12.290  1.00  0.88           H  
ATOM    823 1HB  CYS A  50      -5.830   4.227 -14.863  1.00  0.88           H  
ATOM    824 2HB  CYS A  50      -4.677   5.539 -14.711  1.00  0.88           H  
ATOM    825  N   TYR A  51      -6.309   7.601 -13.280  1.00  0.93           N  
ATOM    826  CA  TYR A  51      -7.019   8.819 -13.610  1.00  0.93           C  
ATOM    827  C   TYR A  51      -6.333   9.606 -14.719  1.00  0.93           C  
ATOM    828  O   TYR A  51      -6.996  10.308 -15.484  1.00  0.93           O  
ATOM    829  CB  TYR A  51      -7.167   9.631 -12.329  1.00  0.93           C  
ATOM    830  CG  TYR A  51      -7.925   8.841 -11.279  1.00  0.93           C  
ATOM    831  CD1 TYR A  51      -7.255   8.265 -10.218  1.00  0.93           C  
ATOM    832  CD2 TYR A  51      -9.292   8.673 -11.399  1.00  0.93           C  
ATOM    833  CE1 TYR A  51      -7.954   7.522  -9.289  1.00  0.93           C  
ATOM    834  CE2 TYR A  51      -9.984   7.930 -10.470  1.00  0.93           C  
ATOM    835  CZ  TYR A  51      -9.318   7.353  -9.421  1.00  0.93           C  
ATOM    836  OH  TYR A  51     -10.012   6.603  -8.498  1.00  0.93           O  
ATOM    837  H   TYR A  51      -5.360   7.656 -12.917  1.00  0.93           H  
ATOM    838  HA  TYR A  51      -8.013   8.552 -13.966  1.00  0.93           H  
ATOM    839 1HB  TYR A  51      -6.179   9.883 -11.931  1.00  0.93           H  
ATOM    840 2HB  TYR A  51      -7.702  10.556 -12.528  1.00  0.93           H  
ATOM    841  HD1 TYR A  51      -6.176   8.385 -10.121  1.00  0.93           H  
ATOM    842  HD2 TYR A  51      -9.822   9.123 -12.239  1.00  0.93           H  
ATOM    843  HE1 TYR A  51      -7.431   7.059  -8.465  1.00  0.93           H  
ATOM    844  HE2 TYR A  51     -11.060   7.795 -10.572  1.00  0.93           H  
ATOM    845  HH  TYR A  51     -10.949   6.634  -8.706  1.00  0.93           H  
ATOM    846  N   LYS A  52      -5.009   9.494 -14.817  1.00  0.99           N  
ATOM    847  CA  LYS A  52      -4.304  10.250 -15.852  1.00  0.99           C  
ATOM    848  C   LYS A  52      -3.067   9.559 -16.405  1.00  0.99           C  
ATOM    849  O   LYS A  52      -2.191   9.109 -15.669  1.00  0.99           O  
ATOM    850  CB  LYS A  52      -3.907  11.641 -15.332  1.00  0.99           C  
ATOM    851  CG  LYS A  52      -3.187  12.529 -16.344  1.00  0.99           C  
ATOM    852  CD  LYS A  52      -2.878  13.906 -15.749  1.00  0.99           C  
ATOM    853  CE  LYS A  52      -2.094  14.773 -16.736  1.00  0.99           C  
ATOM    854  NZ  LYS A  52      -1.796  16.119 -16.188  1.00  0.99           N  
ATOM    855  H   LYS A  52      -4.501   8.909 -14.156  1.00  0.99           H  
ATOM    856  HA  LYS A  52      -4.989  10.390 -16.689  1.00  0.99           H  
ATOM    857 1HB  LYS A  52      -4.799  12.173 -15.002  1.00  0.99           H  
ATOM    858 2HB  LYS A  52      -3.253  11.545 -14.481  1.00  0.99           H  
ATOM    859 1HG  LYS A  52      -2.245  12.057 -16.636  1.00  0.99           H  
ATOM    860 2HG  LYS A  52      -3.803  12.648 -17.235  1.00  0.99           H  
ATOM    861 1HD  LYS A  52      -3.809  14.409 -15.486  1.00  0.99           H  
ATOM    862 2HD  LYS A  52      -2.280  13.779 -14.842  1.00  0.99           H  
ATOM    863 1HE  LYS A  52      -1.152  14.282 -16.964  1.00  0.99           H  
ATOM    864 2HE  LYS A  52      -2.669  14.883 -17.655  1.00  0.99           H  
ATOM    865 1HZ  LYS A  52      -1.273  16.651 -16.873  1.00  0.99           H  
ATOM    866 2HZ  LYS A  52      -2.657  16.597 -15.978  1.00  0.99           H  
ATOM    867 3HZ  LYS A  52      -1.246  16.020 -15.346  1.00  0.99           H  
ATOM    868  N   ILE A  53      -3.014   9.473 -17.727  1.00  1.06           N  
ATOM    869  CA  ILE A  53      -1.861   8.954 -18.453  1.00  1.06           C  
ATOM    870  C   ILE A  53      -1.395  10.046 -19.403  1.00  1.06           C  
ATOM    871  O   ILE A  53      -2.178  10.544 -20.208  1.00  1.06           O  
ATOM    872  CB  ILE A  53      -2.181   7.647 -19.193  1.00  1.06           C  
ATOM    873  CG1 ILE A  53      -2.694   6.576 -18.204  1.00  1.06           C  
ATOM    874  CG2 ILE A  53      -0.958   7.142 -19.889  1.00  1.06           C  
ATOM    875  CD1 ILE A  53      -4.204   6.502 -18.052  1.00  1.06           C  
ATOM    876  H   ILE A  53      -3.795   9.827 -18.260  1.00  1.06           H  
ATOM    877  HA  ILE A  53      -1.052   8.755 -17.750  1.00  1.06           H  
ATOM    878  HB  ILE A  53      -2.956   7.822 -19.919  1.00  1.06           H  
ATOM    879 1HG1 ILE A  53      -2.342   5.611 -18.553  1.00  1.06           H  
ATOM    880 2HG1 ILE A  53      -2.256   6.767 -17.221  1.00  1.06           H  
ATOM    881 1HG2 ILE A  53      -1.187   6.217 -20.419  1.00  1.06           H  
ATOM    882 2HG2 ILE A  53      -0.601   7.889 -20.598  1.00  1.06           H  
ATOM    883 3HG2 ILE A  53      -0.209   6.957 -19.140  1.00  1.06           H  
ATOM    884 1HD1 ILE A  53      -4.457   5.709 -17.343  1.00  1.06           H  
ATOM    885 2HD1 ILE A  53      -4.594   7.446 -17.685  1.00  1.06           H  
ATOM    886 3HD1 ILE A  53      -4.657   6.278 -19.016  1.00  1.06           H  
ATOM    887  N   ASP A  54      -0.142  10.445 -19.290  1.00  1.16           N  
ATOM    888  CA  ASP A  54       0.381  11.557 -20.072  1.00  1.16           C  
ATOM    889  C   ASP A  54       1.752  11.282 -20.703  1.00  1.16           C  
ATOM    890  O   ASP A  54       2.753  11.099 -20.004  1.00  1.16           O  
ATOM    891  CB  ASP A  54       0.385  12.781 -19.141  1.00  1.16           C  
ATOM    892  CG  ASP A  54       0.837  14.133 -19.697  1.00  1.16           C  
ATOM    893  OD1 ASP A  54       1.412  14.216 -20.743  1.00  1.16           O  
ATOM    894  OD2 ASP A  54       0.615  15.130 -19.020  1.00  1.16           O  
ATOM    895  H   ASP A  54       0.442  10.020 -18.573  1.00  1.16           H  
ATOM    896  HA  ASP A  54      -0.317  11.754 -20.886  1.00  1.16           H  
ATOM    897 1HB  ASP A  54      -0.628  12.907 -18.777  1.00  1.16           H  
ATOM    898 2HB  ASP A  54       0.994  12.549 -18.270  1.00  1.16           H  
ATOM    899  N   PHE A  55       1.770  11.181 -22.038  1.00  1.33           N  
ATOM    900  CA  PHE A  55       2.993  10.900 -22.799  1.00  1.33           C  
ATOM    901  C   PHE A  55       3.581  12.164 -23.436  1.00  1.33           C  
ATOM    902  O   PHE A  55       2.958  12.759 -24.319  1.00  1.33           O  
ATOM    903  CB  PHE A  55       2.715   9.957 -23.977  1.00  1.33           C  
ATOM    904  CG  PHE A  55       2.349   8.539 -23.688  1.00  1.33           C  
ATOM    905  CD1 PHE A  55       1.045   8.198 -23.395  1.00  1.33           C  
ATOM    906  CD2 PHE A  55       3.300   7.524 -23.783  1.00  1.33           C  
ATOM    907  CE1 PHE A  55       0.684   6.893 -23.187  1.00  1.33           C  
ATOM    908  CE2 PHE A  55       2.938   6.207 -23.577  1.00  1.33           C  
ATOM    909  CZ  PHE A  55       1.621   5.901 -23.275  1.00  1.33           C  
ATOM    910  H   PHE A  55       0.907  11.338 -22.539  1.00  1.33           H  
ATOM    911  HA  PHE A  55       3.739  10.467 -22.131  1.00  1.33           H  
ATOM    912 1HB  PHE A  55       1.915  10.384 -24.582  1.00  1.33           H  
ATOM    913 2HB  PHE A  55       3.603   9.940 -24.613  1.00  1.33           H  
ATOM    914  HD1 PHE A  55       0.305   8.974 -23.333  1.00  1.33           H  
ATOM    915  HD2 PHE A  55       4.332   7.778 -24.029  1.00  1.33           H  
ATOM    916  HE1 PHE A  55      -0.355   6.645 -22.959  1.00  1.33           H  
ATOM    917  HE2 PHE A  55       3.682   5.412 -23.654  1.00  1.33           H  
ATOM    918  HZ  PHE A  55       1.327   4.882 -23.115  1.00  1.33           H  
ATOM    919  N   LYS A  56       4.782  12.550 -23.015  1.00  1.61           N  
ATOM    920  CA  LYS A  56       5.457  13.717 -23.581  1.00  1.61           C  
ATOM    921  C   LYS A  56       6.709  13.304 -24.334  1.00  1.61           C  
ATOM    922  O   LYS A  56       7.256  12.221 -24.110  1.00  1.61           O  
ATOM    923  CB  LYS A  56       5.762  14.774 -22.524  1.00  1.61           C  
ATOM    924  CG  LYS A  56       4.513  15.461 -21.978  1.00  1.61           C  
ATOM    925  CD  LYS A  56       4.850  16.565 -20.993  1.00  1.61           C  
ATOM    926  CE  LYS A  56       3.612  17.412 -20.688  1.00  1.61           C  
ATOM    927  NZ  LYS A  56       2.549  16.626 -20.039  1.00  1.61           N  
ATOM    928  H   LYS A  56       5.237  12.041 -22.259  1.00  1.61           H  
ATOM    929  HA  LYS A  56       4.789  14.178 -24.308  1.00  1.61           H  
ATOM    930 1HB  LYS A  56       6.278  14.301 -21.682  1.00  1.61           H  
ATOM    931 2HB  LYS A  56       6.426  15.531 -22.938  1.00  1.61           H  
ATOM    932 1HG  LYS A  56       3.935  15.879 -22.802  1.00  1.61           H  
ATOM    933 2HG  LYS A  56       3.885  14.721 -21.467  1.00  1.61           H  
ATOM    934 1HD  LYS A  56       5.215  16.123 -20.065  1.00  1.61           H  
ATOM    935 2HD  LYS A  56       5.629  17.204 -21.407  1.00  1.61           H  
ATOM    936 1HE  LYS A  56       3.892  18.234 -20.033  1.00  1.61           H  
ATOM    937 2HE  LYS A  56       3.224  17.817 -21.622  1.00  1.61           H  
ATOM    938 1HZ  LYS A  56       1.739  17.189 -19.852  1.00  1.61           H  
ATOM    939 2HZ  LYS A  56       2.250  15.834 -20.637  1.00  1.61           H  
ATOM    940 3HZ  LYS A  56       2.870  16.240 -19.170  1.00  1.61           H  
ATOM    941  N   HIS A  57       7.176  14.171 -25.233  1.00  2.04           N  
ATOM    942  CA  HIS A  57       8.352  13.841 -26.031  1.00  2.04           C  
ATOM    943  C   HIS A  57       9.440  14.904 -26.024  1.00  2.04           C  
ATOM    944  O   HIS A  57       9.173  16.100 -25.914  1.00  2.04           O  
ATOM    945  CB  HIS A  57       7.933  13.604 -27.476  1.00  2.04           C  
ATOM    946  CG  HIS A  57       7.025  12.448 -27.656  1.00  2.04           C  
ATOM    947  ND1 HIS A  57       5.692  12.482 -27.290  1.00  2.04           N  
ATOM    948  CD2 HIS A  57       7.236  11.235 -28.197  1.00  2.04           C  
ATOM    949  CE1 HIS A  57       5.132  11.323 -27.571  1.00  2.04           C  
ATOM    950  NE2 HIS A  57       6.043  10.553 -28.136  1.00  2.04           N  
ATOM    951  H   HIS A  57       6.701  15.052 -25.377  1.00  2.04           H  
ATOM    952  HA  HIS A  57       8.798  12.925 -25.651  1.00  2.04           H  
ATOM    953 1HB  HIS A  57       7.445  14.495 -27.863  1.00  2.04           H  
ATOM    954 2HB  HIS A  57       8.814  13.434 -28.075  1.00  2.04           H  
ATOM    955  HD2 HIS A  57       8.175  10.867 -28.606  1.00  2.04           H  
ATOM    956  HE1 HIS A  57       4.093  11.059 -27.380  1.00  2.04           H  
ATOM    957  HE2 HIS A  57       5.903   9.610 -28.469  1.00  2.04           H  
ATOM    958  N   SER A  58      10.668  14.429 -26.215  1.00  2.68           N  
ATOM    959  CA  SER A  58      11.883  15.229 -26.313  1.00  2.68           C  
ATOM    960  C   SER A  58      12.429  15.318 -27.741  1.00  2.68           C  
ATOM    961  O   SER A  58      13.620  15.565 -27.936  1.00  2.68           O  
ATOM    962  CB  SER A  58      12.934  14.651 -25.392  1.00  2.68           C  
ATOM    963  OG  SER A  58      13.210  13.318 -25.731  1.00  2.68           O  
ATOM    964  H   SER A  58      10.779  13.413 -26.252  1.00  2.68           H  
ATOM    965  HA  SER A  58      11.649  16.241 -25.978  1.00  2.68           H  
ATOM    966 1HB  SER A  58      13.845  15.243 -25.460  1.00  2.68           H  
ATOM    967 2HB  SER A  58      12.584  14.702 -24.363  1.00  2.68           H  
ATOM    968  HG  SER A  58      12.352  12.845 -25.670  1.00  2.68           H  
ATOM    969  N   ILE A  59      11.567  15.086 -28.729  1.00  3.53           N  
ATOM    970  CA  ILE A  59      11.989  15.084 -30.126  1.00  3.53           C  
ATOM    971  C   ILE A  59      10.946  15.772 -31.008  1.00  3.53           C  
ATOM    972  O   ILE A  59       9.744  15.560 -30.857  1.00  3.53           O  
ATOM    973  CB  ILE A  59      12.182  13.624 -30.597  1.00  3.53           C  
ATOM    974  CG1 ILE A  59      12.855  13.541 -31.972  1.00  3.53           C  
ATOM    975  CG2 ILE A  59      10.805  12.943 -30.658  1.00  3.53           C  
ATOM    976  CD1 ILE A  59      14.295  13.927 -31.958  1.00  3.53           C  
ATOM    977  H   ILE A  59      10.603  14.911 -28.493  1.00  3.53           H  
ATOM    978  HA  ILE A  59      12.933  15.622 -30.212  1.00  3.53           H  
ATOM    979  HB  ILE A  59      12.819  13.097 -29.888  1.00  3.53           H  
ATOM    980 1HG1 ILE A  59      12.784  12.515 -32.328  1.00  3.53           H  
ATOM    981 2HG1 ILE A  59      12.369  14.171 -32.661  1.00  3.53           H  
ATOM    982 1HG2 ILE A  59      10.926  11.907 -30.971  1.00  3.53           H  
ATOM    983 2HG2 ILE A  59      10.347  12.972 -29.682  1.00  3.53           H  
ATOM    984 3HG2 ILE A  59      10.172  13.460 -31.367  1.00  3.53           H  
ATOM    985 1HD1 ILE A  59      14.705  13.832 -32.965  1.00  3.53           H  
ATOM    986 2HD1 ILE A  59      14.391  14.959 -31.623  1.00  3.53           H  
ATOM    987 3HD1 ILE A  59      14.840  13.274 -31.279  1.00  3.53           H  
ATOM    988  N   GLY A  60      11.415  16.517 -32.009  1.00  4.55           N  
ATOM    989  CA  GLY A  60      10.544  17.245 -32.941  1.00  4.55           C  
ATOM    990  C   GLY A  60       9.873  16.348 -33.980  1.00  4.55           C  
ATOM    991  O   GLY A  60       9.153  16.822 -34.855  1.00  4.55           O  
ATOM    992  H   GLY A  60      12.415  16.623 -32.101  1.00  4.55           H  
ATOM    993 1HA  GLY A  60       9.777  17.771 -32.371  1.00  4.55           H  
ATOM    994 2HA  GLY A  60      11.130  18.008 -33.451  1.00  4.55           H  
ATOM    995  N   TYR A  61      10.130  15.052 -33.886  1.00  5.57           N  
ATOM    996  CA  TYR A  61       9.568  14.044 -34.768  1.00  5.57           C  
ATOM    997  C   TYR A  61       8.202  13.616 -34.244  1.00  5.57           C  
ATOM    998  O   TYR A  61       7.480  12.857 -34.893  1.00  5.57           O  
ATOM    999  CB  TYR A  61      10.483  12.824 -34.825  1.00  5.57           C  
ATOM   1000  CG  TYR A  61      11.859  13.113 -35.381  1.00  5.57           C  
ATOM   1001  CD1 TYR A  61      12.121  14.324 -36.000  1.00  5.57           C  
ATOM   1002  CD2 TYR A  61      12.864  12.164 -35.262  1.00  5.57           C  
ATOM   1003  CE1 TYR A  61      13.381  14.589 -36.492  1.00  5.57           C  
ATOM   1004  CE2 TYR A  61      14.126  12.429 -35.757  1.00  5.57           C  
ATOM   1005  CZ  TYR A  61      14.385  13.636 -36.370  1.00  5.57           C  
ATOM   1006  OH  TYR A  61      15.642  13.903 -36.865  1.00  5.57           O  
ATOM   1007  H   TYR A  61      10.735  14.751 -33.143  1.00  5.57           H  
ATOM   1008  HA  TYR A  61       9.441  14.467 -35.764  1.00  5.57           H  
ATOM   1009 1HB  TYR A  61      10.599  12.412 -33.823  1.00  5.57           H  
ATOM   1010 2HB  TYR A  61      10.022  12.055 -35.441  1.00  5.57           H  
ATOM   1011  HD1 TYR A  61      11.335  15.071 -36.097  1.00  5.57           H  
ATOM   1012  HD2 TYR A  61      12.659  11.212 -34.774  1.00  5.57           H  
ATOM   1013  HE1 TYR A  61      13.586  15.542 -36.978  1.00  5.57           H  
ATOM   1014  HE2 TYR A  61      14.916  11.684 -35.661  1.00  5.57           H  
ATOM   1015  HH  TYR A  61      15.646  14.772 -37.273  1.00  5.57           H  
ATOM   1016  N   VAL A  62       7.870  14.087 -33.045  1.00  6.40           N  
ATOM   1017  CA  VAL A  62       6.634  13.749 -32.372  1.00  6.40           C  
ATOM   1018  C   VAL A  62       5.374  14.103 -33.151  1.00  6.40           C  
ATOM   1019  O   VAL A  62       5.256  15.176 -33.742  1.00  6.40           O  
ATOM   1020  CB  VAL A  62       6.615  14.469 -31.020  1.00  6.40           C  
ATOM   1021  CG1 VAL A  62       6.580  15.957 -31.238  1.00  6.40           C  
ATOM   1022  CG2 VAL A  62       5.404  14.060 -30.231  1.00  6.40           C  
ATOM   1023  H   VAL A  62       8.515  14.704 -32.550  1.00  6.40           H  
ATOM   1024  HA  VAL A  62       6.636  12.674 -32.191  1.00  6.40           H  
ATOM   1025  HB  VAL A  62       7.522  14.218 -30.474  1.00  6.40           H  
ATOM   1026 1HG1 VAL A  62       6.580  16.464 -30.275  1.00  6.40           H  
ATOM   1027 2HG1 VAL A  62       7.457  16.260 -31.809  1.00  6.40           H  
ATOM   1028 3HG1 VAL A  62       5.678  16.218 -31.791  1.00  6.40           H  
ATOM   1029 1HG2 VAL A  62       5.405  14.569 -29.274  1.00  6.40           H  
ATOM   1030 2HG2 VAL A  62       4.512  14.334 -30.762  1.00  6.40           H  
ATOM   1031 3HG2 VAL A  62       5.414  12.988 -30.076  1.00  6.40           H  
ATOM   1032  N   LYS A  63       4.425  13.177 -33.120  1.00  6.91           N  
ATOM   1033  CA  LYS A  63       3.128  13.328 -33.758  1.00  6.91           C  
ATOM   1034  C   LYS A  63       2.118  13.612 -32.660  1.00  6.91           C  
ATOM   1035  O   LYS A  63       2.394  13.341 -31.499  1.00  6.91           O  
ATOM   1036  CB  LYS A  63       2.776  12.066 -34.529  1.00  6.91           C  
ATOM   1037  CG  LYS A  63       3.825  11.670 -35.568  1.00  6.91           C  
ATOM   1038  CD  LYS A  63       3.974  12.723 -36.655  1.00  6.91           C  
ATOM   1039  CE  LYS A  63       4.967  12.271 -37.715  1.00  6.91           C  
ATOM   1040  NZ  LYS A  63       5.162  13.301 -38.772  1.00  6.91           N  
ATOM   1041  H   LYS A  63       4.620  12.323 -32.623  1.00  6.91           H  
ATOM   1042  HA  LYS A  63       3.153  14.179 -34.437  1.00  6.91           H  
ATOM   1043 1HB  LYS A  63       2.681  11.247 -33.828  1.00  6.91           H  
ATOM   1044 2HB  LYS A  63       1.818  12.192 -35.031  1.00  6.91           H  
ATOM   1045 1HG  LYS A  63       4.796  11.546 -35.077  1.00  6.91           H  
ATOM   1046 2HG  LYS A  63       3.548  10.724 -36.027  1.00  6.91           H  
ATOM   1047 1HD  LYS A  63       3.008  12.913 -37.120  1.00  6.91           H  
ATOM   1048 2HD  LYS A  63       4.337  13.653 -36.208  1.00  6.91           H  
ATOM   1049 1HE  LYS A  63       5.927  12.074 -37.233  1.00  6.91           H  
ATOM   1050 2HE  LYS A  63       4.608  11.353 -38.176  1.00  6.91           H  
ATOM   1051 1HZ  LYS A  63       5.833  12.964 -39.447  1.00  6.91           H  
ATOM   1052 2HZ  LYS A  63       4.282  13.486 -39.232  1.00  6.91           H  
ATOM   1053 3HZ  LYS A  63       5.507  14.151 -38.348  1.00  6.91           H  
ATOM   1054  N   GLU A  64       0.951  14.146 -32.991  1.00  7.10           N  
ATOM   1055  CA  GLU A  64      -0.012  14.403 -31.920  1.00  7.10           C  
ATOM   1056  C   GLU A  64      -0.714  13.129 -31.438  1.00  7.10           C  
ATOM   1057  O   GLU A  64      -0.724  12.832 -30.244  1.00  7.10           O  
ATOM   1058  CB  GLU A  64      -1.046  15.422 -32.398  1.00  7.10           C  
ATOM   1059  CG  GLU A  64      -0.482  16.824 -32.623  1.00  7.10           C  
ATOM   1060  CD  GLU A  64      -1.501  17.806 -33.165  1.00  7.10           C  
ATOM   1061  OE1 GLU A  64      -2.609  17.404 -33.428  1.00  7.10           O  
ATOM   1062  OE2 GLU A  64      -1.163  18.959 -33.312  1.00  7.10           O  
ATOM   1063  H   GLU A  64       0.739  14.378 -33.949  1.00  7.10           H  
ATOM   1064  HA  GLU A  64       0.525  14.830 -31.073  1.00  7.10           H  
ATOM   1065 1HB  GLU A  64      -1.488  15.081 -33.334  1.00  7.10           H  
ATOM   1066 2HB  GLU A  64      -1.850  15.492 -31.665  1.00  7.10           H  
ATOM   1067 1HG  GLU A  64      -0.099  17.202 -31.676  1.00  7.10           H  
ATOM   1068 2HG  GLU A  64       0.355  16.755 -33.318  1.00  7.10           H  
ATOM   1069  N   LYS A  65      -1.279  12.365 -32.371  1.00  7.04           N  
ATOM   1070  CA  LYS A  65      -1.983  11.124 -32.045  1.00  7.04           C  
ATOM   1071  C   LYS A  65      -2.869  11.284 -30.800  1.00  7.04           C  
ATOM   1072  O   LYS A  65      -3.699  12.196 -30.739  1.00  7.04           O  
ATOM   1073  CB  LYS A  65      -0.976   9.983 -31.877  1.00  7.04           C  
ATOM   1074  CG  LYS A  65      -0.140   9.701 -33.109  1.00  7.04           C  
ATOM   1075  CD  LYS A  65       0.764   8.484 -32.909  1.00  7.04           C  
ATOM   1076  CE  LYS A  65       1.539   8.145 -34.180  1.00  7.04           C  
ATOM   1077  NZ  LYS A  65       2.428   6.960 -33.997  1.00  7.04           N  
ATOM   1078  H   LYS A  65      -1.230  12.662 -33.332  1.00  7.04           H  
ATOM   1079  HA  LYS A  65      -2.637  10.872 -32.879  1.00  7.04           H  
ATOM   1080 1HB  LYS A  65      -0.312  10.191 -31.047  1.00  7.04           H  
ATOM   1081 2HB  LYS A  65      -1.506   9.064 -31.660  1.00  7.04           H  
ATOM   1082 1HG  LYS A  65      -0.796   9.522 -33.961  1.00  7.04           H  
ATOM   1083 2HG  LYS A  65       0.470  10.570 -33.321  1.00  7.04           H  
ATOM   1084 1HD  LYS A  65       1.470   8.692 -32.115  1.00  7.04           H  
ATOM   1085 2HD  LYS A  65       0.172   7.631 -32.617  1.00  7.04           H  
ATOM   1086 1HE  LYS A  65       0.832   7.936 -34.980  1.00  7.04           H  
ATOM   1087 2HE  LYS A  65       2.149   8.996 -34.463  1.00  7.04           H  
ATOM   1088 1HZ  LYS A  65       2.918   6.772 -34.860  1.00  7.04           H  
ATOM   1089 2HZ  LYS A  65       3.098   7.148 -33.264  1.00  7.04           H  
ATOM   1090 3HZ  LYS A  65       1.870   6.156 -33.746  1.00  7.04           H  
ATOM   1091  N   SER A  66      -2.706  10.380 -29.829  1.00  6.83           N  
ATOM   1092  CA  SER A  66      -3.398  10.442 -28.544  1.00  6.83           C  
ATOM   1093  C   SER A  66      -2.714   9.508 -27.548  1.00  6.83           C  
ATOM   1094  O   SER A  66      -2.059   8.544 -27.952  1.00  6.83           O  
ATOM   1095  CB  SER A  66      -4.865  10.054 -28.692  1.00  6.83           C  
ATOM   1096  OG  SER A  66      -5.025   8.678 -29.008  1.00  6.83           O  
ATOM   1097  H   SER A  66      -2.024   9.657 -29.964  1.00  6.83           H  
ATOM   1098  HA  SER A  66      -3.335  11.464 -28.163  1.00  6.83           H  
ATOM   1099 1HB  SER A  66      -5.389  10.275 -27.764  1.00  6.83           H  
ATOM   1100 2HB  SER A  66      -5.325  10.660 -29.470  1.00  6.83           H  
ATOM   1101  HG  SER A  66      -5.974   8.556 -29.158  1.00  6.83           H  
ATOM   1102  N   ILE A  67      -2.973   9.684 -26.254  1.00  6.56           N  
ATOM   1103  CA  ILE A  67      -2.386   8.795 -25.242  1.00  6.56           C  
ATOM   1104  C   ILE A  67      -2.892   7.351 -25.328  1.00  6.56           C  
ATOM   1105  O   ILE A  67      -2.219   6.425 -24.871  1.00  6.56           O  
ATOM   1106  CB  ILE A  67      -2.624   9.359 -23.833  1.00  6.56           C  
ATOM   1107  CG1 ILE A  67      -4.127   9.407 -23.535  1.00  6.56           C  
ATOM   1108  CG2 ILE A  67      -1.999  10.755 -23.723  1.00  6.56           C  
ATOM   1109  CD1 ILE A  67      -4.455   9.762 -22.119  1.00  6.56           C  
ATOM   1110  H   ILE A  67      -3.541  10.467 -25.961  1.00  6.56           H  
ATOM   1111  HA  ILE A  67      -1.315   8.768 -25.393  1.00  6.56           H  
ATOM   1112  HB  ILE A  67      -2.164   8.702 -23.094  1.00  6.56           H  
ATOM   1113 1HG1 ILE A  67      -4.596  10.134 -24.194  1.00  6.56           H  
ATOM   1114 2HG1 ILE A  67      -4.557   8.433 -23.725  1.00  6.56           H  
ATOM   1115 1HG2 ILE A  67      -2.161  11.146 -22.718  1.00  6.56           H  
ATOM   1116 2HG2 ILE A  67      -0.937  10.706 -23.921  1.00  6.56           H  
ATOM   1117 3HG2 ILE A  67      -2.465  11.418 -24.448  1.00  6.56           H  
ATOM   1118 1HD1 ILE A  67      -5.533   9.768 -21.984  1.00  6.56           H  
ATOM   1119 2HD1 ILE A  67      -4.015   9.035 -21.460  1.00  6.56           H  
ATOM   1120 3HD1 ILE A  67      -4.056  10.749 -21.889  1.00  6.56           H  
ATOM   1121  N   LYS A  68      -4.033   7.153 -25.995  1.00  6.32           N  
ATOM   1122  CA  LYS A  68      -4.610   5.826 -26.182  1.00  6.32           C  
ATOM   1123  C   LYS A  68      -3.976   5.124 -27.386  1.00  6.32           C  
ATOM   1124  O   LYS A  68      -4.194   3.931 -27.608  1.00  6.32           O  
ATOM   1125  CB  LYS A  68      -6.128   5.915 -26.382  1.00  6.32           C  
ATOM   1126  CG  LYS A  68      -6.936   6.420 -25.165  1.00  6.32           C  
ATOM   1127  CD  LYS A  68      -8.449   6.366 -25.456  1.00  6.32           C  
ATOM   1128  CE  LYS A  68      -9.296   6.791 -24.251  1.00  6.32           C  
ATOM   1129  NZ  LYS A  68      -9.203   8.252 -23.981  1.00  6.32           N  
ATOM   1130  H   LYS A  68      -4.523   7.956 -26.363  1.00  6.32           H  
ATOM   1131  HA  LYS A  68      -4.406   5.226 -25.295  1.00  6.32           H  
ATOM   1132 1HB  LYS A  68      -6.337   6.582 -27.219  1.00  6.32           H  
ATOM   1133 2HB  LYS A  68      -6.512   4.930 -26.651  1.00  6.32           H  
ATOM   1134 1HG  LYS A  68      -6.716   5.799 -24.292  1.00  6.32           H  
ATOM   1135 2HG  LYS A  68      -6.653   7.447 -24.938  1.00  6.32           H  
ATOM   1136 1HD  LYS A  68      -8.677   7.025 -26.296  1.00  6.32           H  
ATOM   1137 2HD  LYS A  68      -8.726   5.350 -25.733  1.00  6.32           H  
ATOM   1138 1HE  LYS A  68     -10.337   6.531 -24.437  1.00  6.32           H  
ATOM   1139 2HE  LYS A  68      -8.951   6.254 -23.374  1.00  6.32           H  
ATOM   1140 1HZ  LYS A  68      -9.773   8.484 -23.178  1.00  6.32           H  
ATOM   1141 2HZ  LYS A  68      -8.242   8.499 -23.792  1.00  6.32           H  
ATOM   1142 3HZ  LYS A  68      -9.531   8.766 -24.785  1.00  6.32           H  
ATOM   1143  N   THR A  69      -3.188   5.875 -28.161  1.00  6.12           N  
ATOM   1144  CA  THR A  69      -2.503   5.370 -29.336  1.00  6.12           C  
ATOM   1145  C   THR A  69      -1.051   5.119 -28.945  1.00  6.12           C  
ATOM   1146  O   THR A  69      -0.477   4.072 -29.250  1.00  6.12           O  
ATOM   1147  CB  THR A  69      -2.543   6.379 -30.496  1.00  6.12           C  
ATOM   1148  OG1 THR A  69      -3.904   6.728 -30.814  1.00  6.12           O  
ATOM   1149  CG2 THR A  69      -1.891   5.780 -31.724  1.00  6.12           C  
ATOM   1150  H   THR A  69      -3.038   6.850 -27.928  1.00  6.12           H  
ATOM   1151  HA  THR A  69      -2.954   4.430 -29.650  1.00  6.12           H  
ATOM   1152  HB  THR A  69      -2.006   7.277 -30.209  1.00  6.12           H  
ATOM   1153  HG1 THR A  69      -4.233   7.393 -30.170  1.00  6.12           H  
ATOM   1154 1HG2 THR A  69      -1.924   6.503 -32.536  1.00  6.12           H  
ATOM   1155 2HG2 THR A  69      -0.856   5.527 -31.496  1.00  6.12           H  
ATOM   1156 3HG2 THR A  69      -2.429   4.880 -32.018  1.00  6.12           H  
ATOM   1157  N   PHE A  70      -0.483   6.059 -28.163  1.00  5.93           N  
ATOM   1158  CA  PHE A  70       0.918   5.996 -27.720  1.00  5.93           C  
ATOM   1159  C   PHE A  70       1.134   4.803 -26.795  1.00  5.93           C  
ATOM   1160  O   PHE A  70       2.257   4.320 -26.617  1.00  5.93           O  
ATOM   1161  CB  PHE A  70       1.344   7.258 -26.974  1.00  5.93           C  
ATOM   1162  CG  PHE A  70       1.537   8.484 -27.814  1.00  5.93           C  
ATOM   1163  CD1 PHE A  70       0.836   9.640 -27.539  1.00  5.93           C  
ATOM   1164  CD2 PHE A  70       2.411   8.489 -28.886  1.00  5.93           C  
ATOM   1165  CE1 PHE A  70       1.004  10.767 -28.296  1.00  5.93           C  
ATOM   1166  CE2 PHE A  70       2.584   9.626 -29.650  1.00  5.93           C  
ATOM   1167  CZ  PHE A  70       1.876  10.761 -29.348  1.00  5.93           C  
ATOM   1168  H   PHE A  70      -1.031   6.887 -27.933  1.00  5.93           H  
ATOM   1169  HA  PHE A  70       1.554   5.873 -28.597  1.00  5.93           H  
ATOM   1170 1HB  PHE A  70       0.593   7.482 -26.225  1.00  5.93           H  
ATOM   1171 2HB  PHE A  70       2.269   7.063 -26.452  1.00  5.93           H  
ATOM   1172  HD1 PHE A  70       0.153   9.658 -26.710  1.00  5.93           H  
ATOM   1173  HD2 PHE A  70       2.969   7.586 -29.124  1.00  5.93           H  
ATOM   1174  HE1 PHE A  70       0.441  11.675 -28.066  1.00  5.93           H  
ATOM   1175  HE2 PHE A  70       3.278   9.628 -30.488  1.00  5.93           H  
ATOM   1176  HZ  PHE A  70       2.002  11.655 -29.938  1.00  5.93           H  
ATOM   1177  N   THR A  71       0.031   4.320 -26.251  1.00  5.65           N  
ATOM   1178  CA  THR A  71      -0.041   3.154 -25.411  1.00  5.65           C  
ATOM   1179  C   THR A  71       0.698   1.945 -25.987  1.00  5.65           C  
ATOM   1180  O   THR A  71       1.292   1.198 -25.234  1.00  5.65           O  
ATOM   1181  CB  THR A  71      -1.513   2.781 -25.159  1.00  5.65           C  
ATOM   1182  OG1 THR A  71      -2.175   3.825 -24.397  1.00  5.65           O  
ATOM   1183  CG2 THR A  71      -1.619   1.463 -24.439  1.00  5.65           C  
ATOM   1184  H   THR A  71      -0.832   4.806 -26.448  1.00  5.65           H  
ATOM   1185  HA  THR A  71       0.414   3.390 -24.456  1.00  5.65           H  
ATOM   1186  HB  THR A  71      -2.016   2.692 -26.124  1.00  5.65           H  
ATOM   1187  HG1 THR A  71      -2.027   4.717 -24.782  1.00  5.65           H  
ATOM   1188 1HG2 THR A  71      -2.665   1.217 -24.301  1.00  5.65           H  
ATOM   1189 2HG2 THR A  71      -1.146   0.691 -25.025  1.00  5.65           H  
ATOM   1190 3HG2 THR A  71      -1.140   1.522 -23.491  1.00  5.65           H  
ATOM   1191  N   HIS A  72       0.644   1.706 -27.299  1.00  5.17           N  
ATOM   1192  CA  HIS A  72       1.249   0.471 -27.812  1.00  5.17           C  
ATOM   1193  C   HIS A  72       1.555   0.592 -29.313  1.00  5.17           C  
ATOM   1194  O   HIS A  72       1.565   1.691 -29.855  1.00  5.17           O  
ATOM   1195  CB  HIS A  72       0.334  -0.735 -27.481  1.00  5.17           C  
ATOM   1196  CG  HIS A  72       0.957  -2.105 -27.670  1.00  5.17           C  
ATOM   1197  ND1 HIS A  72       1.986  -2.610 -26.856  1.00  5.17           N  
ATOM   1198  CD2 HIS A  72       0.693  -3.073 -28.589  1.00  5.17           C  
ATOM   1199  CE1 HIS A  72       2.326  -3.816 -27.319  1.00  5.17           C  
ATOM   1200  NE2 HIS A  72       1.553  -4.106 -28.351  1.00  5.17           N  
ATOM   1201  H   HIS A  72       0.194   2.377 -27.926  1.00  5.17           H  
ATOM   1202  HA  HIS A  72       2.192   0.297 -27.304  1.00  5.17           H  
ATOM   1203 1HB  HIS A  72       0.007  -0.672 -26.463  1.00  5.17           H  
ATOM   1204 2HB  HIS A  72      -0.556  -0.684 -28.107  1.00  5.17           H  
ATOM   1205  HD2 HIS A  72      -0.058  -3.022 -29.382  1.00  5.17           H  
ATOM   1206  HE1 HIS A  72       3.098  -4.475 -26.937  1.00  5.17           H  
ATOM   1207  HE2 HIS A  72       1.592  -4.962 -28.890  1.00  5.17           H  
ATOM   1208  N   GLU A  73       1.960  -0.512 -29.960  1.00  4.50           N  
ATOM   1209  CA  GLU A  73       2.313  -0.595 -31.394  1.00  4.50           C  
ATOM   1210  C   GLU A  73       3.686   0.010 -31.686  1.00  4.50           C  
ATOM   1211  O   GLU A  73       4.526  -0.630 -32.310  1.00  4.50           O  
ATOM   1212  CB  GLU A  73       1.232   0.037 -32.292  1.00  4.50           C  
ATOM   1213  CG  GLU A  73      -0.109  -0.710 -32.267  1.00  4.50           C  
ATOM   1214  CD  GLU A  73      -1.171  -0.080 -33.150  1.00  4.50           C  
ATOM   1215  OE1 GLU A  73      -0.916   0.954 -33.719  1.00  4.50           O  
ATOM   1216  OE2 GLU A  73      -2.238  -0.642 -33.247  1.00  4.50           O  
ATOM   1217  H   GLU A  73       2.002  -1.374 -29.441  1.00  4.50           H  
ATOM   1218  HA  GLU A  73       2.367  -1.652 -31.660  1.00  4.50           H  
ATOM   1219 1HB  GLU A  73       1.060   1.076 -32.058  1.00  4.50           H  
ATOM   1220 2HB  GLU A  73       1.583   0.009 -33.322  1.00  4.50           H  
ATOM   1221 1HG  GLU A  73       0.057  -1.735 -32.595  1.00  4.50           H  
ATOM   1222 2HG  GLU A  73      -0.471  -0.743 -31.240  1.00  4.50           H  
ATOM   1223  N   GLN A  74       3.926   1.224 -31.202  1.00  3.71           N  
ATOM   1224  CA  GLN A  74       5.238   1.864 -31.303  1.00  3.71           C  
ATOM   1225  C   GLN A  74       6.342   1.130 -30.502  1.00  3.71           C  
ATOM   1226  O   GLN A  74       7.529   1.361 -30.720  1.00  3.71           O  
ATOM   1227  CB  GLN A  74       5.174   3.335 -30.880  1.00  3.71           C  
ATOM   1228  CG  GLN A  74       4.803   3.578 -29.431  1.00  3.71           C  
ATOM   1229  CD  GLN A  74       5.086   4.996 -29.016  1.00  3.71           C  
ATOM   1230  OE1 GLN A  74       5.972   5.638 -29.607  1.00  3.71           O  
ATOM   1231  NE2 GLN A  74       4.415   5.487 -27.998  1.00  3.71           N  
ATOM   1232  H   GLN A  74       3.155   1.702 -30.740  1.00  3.71           H  
ATOM   1233  HA  GLN A  74       5.535   1.841 -32.351  1.00  3.71           H  
ATOM   1234 1HB  GLN A  74       6.140   3.799 -31.060  1.00  3.71           H  
ATOM   1235 2HB  GLN A  74       4.442   3.853 -31.497  1.00  3.71           H  
ATOM   1236 1HG  GLN A  74       3.723   3.418 -29.325  1.00  3.71           H  
ATOM   1237 2HG  GLN A  74       5.302   2.914 -28.801  1.00  3.71           H  
ATOM   1238 1HE2 GLN A  74       4.608   6.407 -27.665  1.00  3.71           H  
ATOM   1239 2HE2 GLN A  74       3.707   4.931 -27.519  1.00  3.71           H  
ATOM   1240  N   LEU A  75       5.937   0.264 -29.573  1.00  2.94           N  
ATOM   1241  CA  LEU A  75       6.829  -0.527 -28.723  1.00  2.94           C  
ATOM   1242  C   LEU A  75       7.507  -1.652 -29.503  1.00  2.94           C  
ATOM   1243  O   LEU A  75       6.988  -2.092 -30.526  1.00  2.94           O  
ATOM   1244  CB  LEU A  75       6.032  -1.117 -27.547  1.00  2.94           C  
ATOM   1245  CG  LEU A  75       5.946  -0.276 -26.275  1.00  2.94           C  
ATOM   1246  CD1 LEU A  75       5.332   1.064 -26.550  1.00  2.94           C  
ATOM   1247  CD2 LEU A  75       5.132  -1.019 -25.307  1.00  2.94           C  
ATOM   1248  H   LEU A  75       4.942   0.138 -29.469  1.00  2.94           H  
ATOM   1249  HA  LEU A  75       7.593   0.136 -28.336  1.00  2.94           H  
ATOM   1250 1HB  LEU A  75       5.003  -1.270 -27.885  1.00  2.94           H  
ATOM   1251 2HB  LEU A  75       6.431  -2.096 -27.282  1.00  2.94           H  
ATOM   1252  HG  LEU A  75       6.950  -0.124 -25.867  1.00  2.94           H  
ATOM   1253 1HD1 LEU A  75       5.275   1.642 -25.624  1.00  2.94           H  
ATOM   1254 2HD1 LEU A  75       5.946   1.577 -27.252  1.00  2.94           H  
ATOM   1255 3HD1 LEU A  75       4.338   0.942 -26.955  1.00  2.94           H  
ATOM   1256 1HD2 LEU A  75       5.068  -0.459 -24.381  1.00  2.94           H  
ATOM   1257 2HD2 LEU A  75       4.135  -1.169 -25.714  1.00  2.94           H  
ATOM   1258 3HD2 LEU A  75       5.599  -1.974 -25.129  1.00  2.94           H  
ATOM   1259  N   PRO A  76       8.641  -2.179 -29.013  1.00  2.29           N  
ATOM   1260  CA  PRO A  76       9.367  -1.936 -27.762  1.00  2.29           C  
ATOM   1261  C   PRO A  76      10.160  -0.641 -27.628  1.00  2.29           C  
ATOM   1262  O   PRO A  76      10.607  -0.052 -28.612  1.00  2.29           O  
ATOM   1263  CB  PRO A  76      10.339  -3.125 -27.731  1.00  2.29           C  
ATOM   1264  CG  PRO A  76      10.578  -3.460 -29.186  1.00  2.29           C  
ATOM   1265  CD  PRO A  76       9.256  -3.192 -29.867  1.00  2.29           C  
ATOM   1266  HA  PRO A  76       8.667  -2.021 -26.927  1.00  2.29           H  
ATOM   1267 1HB  PRO A  76      11.257  -2.835 -27.194  1.00  2.29           H  
ATOM   1268 2HB  PRO A  76       9.892  -3.952 -27.164  1.00  2.29           H  
ATOM   1269 1HG  PRO A  76      11.393  -2.838 -29.586  1.00  2.29           H  
ATOM   1270 2HG  PRO A  76      10.900  -4.506 -29.284  1.00  2.29           H  
ATOM   1271 1HD  PRO A  76       9.410  -2.785 -30.877  1.00  2.29           H  
ATOM   1272 2HD  PRO A  76       8.630  -4.098 -29.882  1.00  2.29           H  
ATOM   1273  N   TYR A  77      10.364  -0.255 -26.368  1.00  1.79           N  
ATOM   1274  CA  TYR A  77      11.259   0.844 -25.969  1.00  1.79           C  
ATOM   1275  C   TYR A  77      12.162   0.506 -24.813  1.00  1.79           C  
ATOM   1276  O   TYR A  77      11.779  -0.205 -23.891  1.00  1.79           O  
ATOM   1277  CB  TYR A  77      10.533   2.135 -25.615  1.00  1.79           C  
ATOM   1278  CG  TYR A  77       9.978   2.876 -26.756  1.00  1.79           C  
ATOM   1279  CD1 TYR A  77       8.756   2.608 -27.257  1.00  1.79           C  
ATOM   1280  CD2 TYR A  77      10.760   3.878 -27.314  1.00  1.79           C  
ATOM   1281  CE1 TYR A  77       8.301   3.335 -28.327  1.00  1.79           C  
ATOM   1282  CE2 TYR A  77      10.303   4.600 -28.380  1.00  1.79           C  
ATOM   1283  CZ  TYR A  77       9.070   4.335 -28.889  1.00  1.79           C  
ATOM   1284  OH  TYR A  77       8.595   5.064 -29.966  1.00  1.79           O  
ATOM   1285  H   TYR A  77       9.918  -0.822 -25.642  1.00  1.79           H  
ATOM   1286  HA  TYR A  77      11.909   1.064 -26.816  1.00  1.79           H  
ATOM   1287 1HB  TYR A  77       9.717   1.914 -24.922  1.00  1.79           H  
ATOM   1288 2HB  TYR A  77      11.230   2.793 -25.093  1.00  1.79           H  
ATOM   1289  HD1 TYR A  77       8.158   1.828 -26.818  1.00  1.79           H  
ATOM   1290  HD2 TYR A  77      11.750   4.090 -26.901  1.00  1.79           H  
ATOM   1291  HE1 TYR A  77       7.360   3.128 -28.728  1.00  1.79           H  
ATOM   1292  HE2 TYR A  77      10.921   5.376 -28.815  1.00  1.79           H  
ATOM   1293  HH  TYR A  77       7.616   5.096 -29.940  1.00  1.79           H  
ATOM   1294  N   PHE A  78      13.372   1.034 -24.823  1.00  1.44           N  
ATOM   1295  CA  PHE A  78      14.221   0.807 -23.668  1.00  1.44           C  
ATOM   1296  C   PHE A  78      13.645   1.670 -22.561  1.00  1.44           C  
ATOM   1297  O   PHE A  78      13.206   2.783 -22.840  1.00  1.44           O  
ATOM   1298  CB  PHE A  78      15.658   1.195 -23.968  1.00  1.44           C  
ATOM   1299  CG  PHE A  78      16.321   0.289 -24.998  1.00  1.44           C  
ATOM   1300  CD1 PHE A  78      15.568  -0.611 -25.757  1.00  1.44           C  
ATOM   1301  CD2 PHE A  78      17.687   0.345 -25.221  1.00  1.44           C  
ATOM   1302  CE1 PHE A  78      16.164  -1.417 -26.701  1.00  1.44           C  
ATOM   1303  CE2 PHE A  78      18.285  -0.468 -26.168  1.00  1.44           C  
ATOM   1304  CZ  PHE A  78      17.520  -1.345 -26.909  1.00  1.44           C  
ATOM   1305  H   PHE A  78      13.687   1.602 -25.600  1.00  1.44           H  
ATOM   1306  HA  PHE A  78      14.174  -0.237 -23.374  1.00  1.44           H  
ATOM   1307 1HB  PHE A  78      15.695   2.219 -24.334  1.00  1.44           H  
ATOM   1308 2HB  PHE A  78      16.243   1.153 -23.046  1.00  1.44           H  
ATOM   1309  HD1 PHE A  78      14.505  -0.682 -25.601  1.00  1.44           H  
ATOM   1310  HD2 PHE A  78      18.292   1.041 -24.638  1.00  1.44           H  
ATOM   1311  HE1 PHE A  78      15.562  -2.115 -27.281  1.00  1.44           H  
ATOM   1312  HE2 PHE A  78      19.360  -0.414 -26.332  1.00  1.44           H  
ATOM   1313  HZ  PHE A  78      17.990  -1.985 -27.654  1.00  1.44           H  
ATOM   1314  N   LEU A  79      13.668   1.198 -21.327  1.00  1.20           N  
ATOM   1315  CA  LEU A  79      13.136   1.968 -20.211  1.00  1.20           C  
ATOM   1316  C   LEU A  79      14.134   2.241 -19.122  1.00  1.20           C  
ATOM   1317  O   LEU A  79      14.910   1.370 -18.738  1.00  1.20           O  
ATOM   1318  CB  LEU A  79      11.949   1.211 -19.649  1.00  1.20           C  
ATOM   1319  CG  LEU A  79      11.318   1.712 -18.450  1.00  1.20           C  
ATOM   1320  CD1 LEU A  79       9.889   1.399 -18.502  1.00  1.20           C  
ATOM   1321  CD2 LEU A  79      11.957   0.996 -17.316  1.00  1.20           C  
ATOM   1322  H   LEU A  79      14.025   0.266 -21.120  1.00  1.20           H  
ATOM   1323  HA  LEU A  79      12.794   2.928 -20.590  1.00  1.20           H  
ATOM   1324 1HB  LEU A  79      11.197   1.212 -20.413  1.00  1.20           H  
ATOM   1325 2HB  LEU A  79      12.243   0.183 -19.460  1.00  1.20           H  
ATOM   1326  HG  LEU A  79      11.446   2.789 -18.347  1.00  1.20           H  
ATOM   1327 1HD1 LEU A  79       9.402   1.706 -17.589  1.00  1.20           H  
ATOM   1328 2HD1 LEU A  79       9.437   1.897 -19.349  1.00  1.20           H  
ATOM   1329 3HD1 LEU A  79       9.802   0.352 -18.616  1.00  1.20           H  
ATOM   1330 1HD2 LEU A  79      11.528   1.296 -16.414  1.00  1.20           H  
ATOM   1331 2HD2 LEU A  79      11.817  -0.078 -17.439  1.00  1.20           H  
ATOM   1332 3HD2 LEU A  79      13.024   1.217 -17.294  1.00  1.20           H  
ATOM   1333  N   HIS A  80      14.100   3.468 -18.613  1.00  1.04           N  
ATOM   1334  CA  HIS A  80      14.998   3.830 -17.558  1.00  1.04           C  
ATOM   1335  C   HIS A  80      14.383   4.669 -16.438  1.00  1.04           C  
ATOM   1336  O   HIS A  80      13.423   5.435 -16.625  1.00  1.04           O  
ATOM   1337  CB  HIS A  80      16.226   4.558 -18.136  1.00  1.04           C  
ATOM   1338  CG  HIS A  80      17.050   3.704 -19.112  1.00  1.04           C  
ATOM   1339  ND1 HIS A  80      18.004   2.758 -18.699  1.00  1.04           N  
ATOM   1340  CD2 HIS A  80      17.047   3.663 -20.473  1.00  1.04           C  
ATOM   1341  CE1 HIS A  80      18.533   2.190 -19.764  1.00  1.04           C  
ATOM   1342  NE2 HIS A  80      17.980   2.723 -20.855  1.00  1.04           N  
ATOM   1343  H   HIS A  80      13.450   4.151 -18.984  1.00  1.04           H  
ATOM   1344  HA  HIS A  80      15.346   2.929 -17.114  1.00  1.04           H  
ATOM   1345 1HB  HIS A  80      15.902   5.462 -18.652  1.00  1.04           H  
ATOM   1346 2HB  HIS A  80      16.880   4.868 -17.316  1.00  1.04           H  
ATOM   1347  HD1 HIS A  80      18.314   2.479 -17.746  1.00  1.04           H  
ATOM   1348  HD2 HIS A  80      16.478   4.208 -21.229  1.00  1.04           H  
ATOM   1349  HE1 HIS A  80      19.296   1.422 -19.639  1.00  1.04           H  
ATOM   1350  N   ASP A  81      14.990   4.521 -15.262  1.00  0.92           N  
ATOM   1351  CA  ASP A  81      14.718   5.395 -14.112  1.00  0.92           C  
ATOM   1352  C   ASP A  81      13.262   5.540 -13.651  1.00  0.92           C  
ATOM   1353  O   ASP A  81      12.805   6.662 -13.431  1.00  0.92           O  
ATOM   1354  CB  ASP A  81      15.229   6.805 -14.439  1.00  0.92           C  
ATOM   1355  CG  ASP A  81      16.745   6.858 -14.660  1.00  0.92           C  
ATOM   1356  OD1 ASP A  81      17.460   6.203 -13.940  1.00  0.92           O  
ATOM   1357  OD2 ASP A  81      17.165   7.532 -15.568  1.00  0.92           O  
ATOM   1358  H   ASP A  81      15.696   3.780 -15.205  1.00  0.92           H  
ATOM   1359  HA  ASP A  81      15.286   5.001 -13.267  1.00  0.92           H  
ATOM   1360 1HB  ASP A  81      14.725   7.191 -15.329  1.00  0.92           H  
ATOM   1361 2HB  ASP A  81      14.978   7.474 -13.615  1.00  0.92           H  
ATOM   1362  N   ILE A  82      12.534   4.444 -13.479  1.00  0.84           N  
ATOM   1363  CA  ILE A  82      11.149   4.591 -13.040  1.00  0.84           C  
ATOM   1364  C   ILE A  82      11.086   5.183 -11.635  1.00  0.84           C  
ATOM   1365  O   ILE A  82      11.628   4.605 -10.683  1.00  0.84           O  
ATOM   1366  CB  ILE A  82      10.412   3.245 -12.952  1.00  0.84           C  
ATOM   1367  CG1 ILE A  82      10.325   2.589 -14.247  1.00  0.84           C  
ATOM   1368  CG2 ILE A  82       9.013   3.470 -12.409  1.00  0.84           C  
ATOM   1369  CD1 ILE A  82       9.757   1.199 -14.127  1.00  0.84           C  
ATOM   1370  H   ILE A  82      12.928   3.539 -13.666  1.00  0.84           H  
ATOM   1371  HA  ILE A  82      10.629   5.251 -13.728  1.00  0.84           H  
ATOM   1372  HB  ILE A  82      10.948   2.578 -12.286  1.00  0.84           H  
ATOM   1373 1HG1 ILE A  82       9.730   3.167 -14.913  1.00  0.84           H  
ATOM   1374 2HG1 ILE A  82      11.326   2.535 -14.650  1.00  0.84           H  
ATOM   1375 1HG2 ILE A  82       8.484   2.521 -12.337  1.00  0.84           H  
ATOM   1376 2HG2 ILE A  82       9.061   3.924 -11.423  1.00  0.84           H  
ATOM   1377 3HG2 ILE A  82       8.489   4.131 -13.082  1.00  0.84           H  
ATOM   1378 1HD1 ILE A  82       9.728   0.730 -15.090  1.00  0.84           H  
ATOM   1379 2HD1 ILE A  82      10.384   0.622 -13.458  1.00  0.84           H  
ATOM   1380 3HD1 ILE A  82       8.750   1.250 -13.723  1.00  0.84           H  
ATOM   1381  N   GLU A  83      10.373   6.296 -11.499  1.00  0.79           N  
ATOM   1382  CA  GLU A  83      10.230   6.967 -10.216  1.00  0.79           C  
ATOM   1383  C   GLU A  83       8.781   6.950  -9.761  1.00  0.79           C  
ATOM   1384  O   GLU A  83       7.883   7.346 -10.503  1.00  0.79           O  
ATOM   1385  CB  GLU A  83      10.740   8.414 -10.308  1.00  0.79           C  
ATOM   1386  CG  GLU A  83      10.656   9.201  -8.998  1.00  0.79           C  
ATOM   1387  CD  GLU A  83      11.225  10.605  -9.100  1.00  0.79           C  
ATOM   1388  OE1 GLU A  83      11.740  10.949 -10.137  1.00  0.79           O  
ATOM   1389  OE2 GLU A  83      11.142  11.328  -8.133  1.00  0.79           O  
ATOM   1390  H   GLU A  83       9.953   6.704 -12.335  1.00  0.79           H  
ATOM   1391  HA  GLU A  83      10.826   6.435  -9.475  1.00  0.79           H  
ATOM   1392 1HB  GLU A  83      11.781   8.408 -10.636  1.00  0.79           H  
ATOM   1393 2HB  GLU A  83      10.168   8.951 -11.060  1.00  0.79           H  
ATOM   1394 1HG  GLU A  83       9.607   9.269  -8.699  1.00  0.79           H  
ATOM   1395 2HG  GLU A  83      11.186   8.650  -8.223  1.00  0.79           H  
ATOM   1396  N   ILE A  84       8.544   6.471  -8.547  1.00  0.77           N  
ATOM   1397  CA  ILE A  84       7.186   6.421  -8.017  1.00  0.77           C  
ATOM   1398  C   ILE A  84       7.050   7.438  -6.879  1.00  0.77           C  
ATOM   1399  O   ILE A  84       7.891   7.449  -5.980  1.00  0.77           O  
ATOM   1400  CB  ILE A  84       6.861   5.027  -7.447  1.00  0.77           C  
ATOM   1401  CG1 ILE A  84       7.146   3.909  -8.440  1.00  0.77           C  
ATOM   1402  CG2 ILE A  84       5.377   4.973  -7.059  1.00  0.77           C  
ATOM   1403  CD1 ILE A  84       6.356   3.972  -9.674  1.00  0.77           C  
ATOM   1404  H   ILE A  84       9.317   6.147  -7.987  1.00  0.77           H  
ATOM   1405  HA  ILE A  84       6.480   6.667  -8.803  1.00  0.77           H  
ATOM   1406  HB  ILE A  84       7.469   4.850  -6.578  1.00  0.77           H  
ATOM   1407 1HG1 ILE A  84       8.202   3.934  -8.706  1.00  0.77           H  
ATOM   1408 2HG1 ILE A  84       6.938   2.969  -7.956  1.00  0.77           H  
ATOM   1409 1HG2 ILE A  84       5.143   4.000  -6.634  1.00  0.77           H  
ATOM   1410 2HG2 ILE A  84       5.163   5.746  -6.331  1.00  0.77           H  
ATOM   1411 3HG2 ILE A  84       4.766   5.142  -7.946  1.00  0.77           H  
ATOM   1412 1HD1 ILE A  84       6.620   3.134 -10.319  1.00  0.77           H  
ATOM   1413 2HD1 ILE A  84       5.300   3.926  -9.435  1.00  0.77           H  
ATOM   1414 3HD1 ILE A  84       6.578   4.903 -10.177  1.00  0.77           H  
ATOM   1415  N   GLY A  85       6.028   8.299  -6.907  1.00  0.79           N  
ATOM   1416  CA  GLY A  85       5.810   9.235  -5.797  1.00  0.79           C  
ATOM   1417  C   GLY A  85       4.404   9.103  -5.204  1.00  0.79           C  
ATOM   1418  O   GLY A  85       3.630   8.241  -5.623  1.00  0.79           O  
ATOM   1419  H   GLY A  85       5.408   8.297  -7.714  1.00  0.79           H  
ATOM   1420 1HA  GLY A  85       6.550   9.058  -5.016  1.00  0.79           H  
ATOM   1421 2HA  GLY A  85       5.961  10.254  -6.152  1.00  0.79           H  
ATOM   1422  N   GLU A  86       4.070   9.976  -4.238  1.00  0.84           N  
ATOM   1423  CA  GLU A  86       2.743   9.980  -3.589  1.00  0.84           C  
ATOM   1424  C   GLU A  86       2.165  11.397  -3.617  1.00  0.84           C  
ATOM   1425  O   GLU A  86       2.754  12.316  -3.041  1.00  0.84           O  
ATOM   1426  CB  GLU A  86       2.818   9.513  -2.117  1.00  0.84           C  
ATOM   1427  CG  GLU A  86       3.317   8.096  -1.894  1.00  0.84           C  
ATOM   1428  CD  GLU A  86       3.355   7.589  -0.403  1.00  0.84           C  
ATOM   1429  OE1 GLU A  86       3.014   8.361   0.480  1.00  0.84           O  
ATOM   1430  OE2 GLU A  86       3.725   6.432  -0.161  1.00  0.84           O  
ATOM   1431  H   GLU A  86       4.754  10.657  -3.940  1.00  0.84           H  
ATOM   1432  HA  GLU A  86       2.069   9.324  -4.142  1.00  0.84           H  
ATOM   1433 1HB  GLU A  86       3.469  10.183  -1.559  1.00  0.84           H  
ATOM   1434 2HB  GLU A  86       1.830   9.588  -1.681  1.00  0.84           H  
ATOM   1435 1HG  GLU A  86       2.715   7.419  -2.500  1.00  0.84           H  
ATOM   1436 2HG  GLU A  86       4.328   8.099  -2.257  1.00  0.84           H  
ATOM   1437  N   ILE A  87       1.044  11.580  -4.316  1.00  0.92           N  
ATOM   1438  CA  ILE A  87       0.442  12.905  -4.460  1.00  0.92           C  
ATOM   1439  C   ILE A  87      -1.053  12.934  -4.145  1.00  0.92           C  
ATOM   1440  O   ILE A  87      -1.830  12.151  -4.697  1.00  0.92           O  
ATOM   1441  CB  ILE A  87       0.655  13.469  -5.883  1.00  0.92           C  
ATOM   1442  CG1 ILE A  87       2.171  13.567  -6.207  1.00  0.92           C  
ATOM   1443  CG2 ILE A  87       0.012  14.847  -5.981  1.00  0.92           C  
ATOM   1444  CD1 ILE A  87       2.469  13.976  -7.629  1.00  0.92           C  
ATOM   1445  H   ILE A  87       0.595  10.772  -4.746  1.00  0.92           H  
ATOM   1446  HA  ILE A  87       0.935  13.577  -3.762  1.00  0.92           H  
ATOM   1447  HB  ILE A  87       0.207  12.799  -6.618  1.00  0.92           H  
ATOM   1448 1HG1 ILE A  87       2.635  14.279  -5.526  1.00  0.92           H  
ATOM   1449 2HG1 ILE A  87       2.627  12.594  -6.060  1.00  0.92           H  
ATOM   1450 1HG2 ILE A  87       0.164  15.250  -6.959  1.00  0.92           H  
ATOM   1451 2HG2 ILE A  87      -1.052  14.775  -5.789  1.00  0.92           H  
ATOM   1452 3HG2 ILE A  87       0.467  15.512  -5.249  1.00  0.92           H  
ATOM   1453 1HD1 ILE A  87       3.546  14.009  -7.780  1.00  0.92           H  
ATOM   1454 2HD1 ILE A  87       2.034  13.263  -8.315  1.00  0.92           H  
ATOM   1455 3HD1 ILE A  87       2.048  14.959  -7.819  1.00  0.92           H  
ATOM   1456  N   GLU A  88      -1.465  13.854  -3.279  1.00  1.00           N  
ATOM   1457  CA  GLU A  88      -2.887  13.987  -2.990  1.00  1.00           C  
ATOM   1458  C   GLU A  88      -3.531  14.859  -4.067  1.00  1.00           C  
ATOM   1459  O   GLU A  88      -3.007  15.923  -4.406  1.00  1.00           O  
ATOM   1460  CB  GLU A  88      -3.117  14.565  -1.594  1.00  1.00           C  
ATOM   1461  CG  GLU A  88      -4.588  14.647  -1.175  1.00  1.00           C  
ATOM   1462  CD  GLU A  88      -4.772  15.164   0.234  1.00  1.00           C  
ATOM   1463  OE1 GLU A  88      -3.789  15.362   0.909  1.00  1.00           O  
ATOM   1464  OE2 GLU A  88      -5.896  15.364   0.633  1.00  1.00           O  
ATOM   1465  H   GLU A  88      -0.795  14.468  -2.837  1.00  1.00           H  
ATOM   1466  HA  GLU A  88      -3.350  13.004  -3.032  1.00  1.00           H  
ATOM   1467 1HB  GLU A  88      -2.594  13.954  -0.858  1.00  1.00           H  
ATOM   1468 2HB  GLU A  88      -2.699  15.569  -1.545  1.00  1.00           H  
ATOM   1469 1HG  GLU A  88      -5.115  15.310  -1.862  1.00  1.00           H  
ATOM   1470 2HG  GLU A  88      -5.037  13.654  -1.262  1.00  1.00           H  
ATOM   1471  N   LYS A  89      -4.657  14.396  -4.606  1.00  1.06           N  
ATOM   1472  CA  LYS A  89      -5.372  15.104  -5.660  1.00  1.06           C  
ATOM   1473  C   LYS A  89      -6.881  15.007  -5.477  1.00  1.06           C  
ATOM   1474  O   LYS A  89      -7.434  13.909  -5.386  1.00  1.06           O  
ATOM   1475  CB  LYS A  89      -4.965  14.527  -7.025  1.00  1.06           C  
ATOM   1476  CG  LYS A  89      -5.607  15.193  -8.244  1.00  1.06           C  
ATOM   1477  CD  LYS A  89      -5.025  14.644  -9.546  1.00  1.06           C  
ATOM   1478  CE  LYS A  89      -5.567  15.377 -10.779  1.00  1.06           C  
ATOM   1479  NZ  LYS A  89      -7.003  15.039 -11.091  1.00  1.06           N  
ATOM   1480  H   LYS A  89      -5.018  13.504  -4.268  1.00  1.06           H  
ATOM   1481  HA  LYS A  89      -5.095  16.157  -5.621  1.00  1.06           H  
ATOM   1482 1HB  LYS A  89      -3.883  14.595  -7.135  1.00  1.06           H  
ATOM   1483 2HB  LYS A  89      -5.227  13.470  -7.051  1.00  1.06           H  
ATOM   1484 1HG  LYS A  89      -6.676  14.985  -8.240  1.00  1.06           H  
ATOM   1485 2HG  LYS A  89      -5.462  16.271  -8.202  1.00  1.06           H  
ATOM   1486 1HD  LYS A  89      -3.947  14.758  -9.528  1.00  1.06           H  
ATOM   1487 2HD  LYS A  89      -5.260  13.584  -9.633  1.00  1.06           H  
ATOM   1488 1HE  LYS A  89      -5.489  16.450 -10.612  1.00  1.06           H  
ATOM   1489 2HE  LYS A  89      -4.951  15.107 -11.636  1.00  1.06           H  
ATOM   1490 1HZ  LYS A  89      -7.294  15.543 -11.911  1.00  1.06           H  
ATOM   1491 2HZ  LYS A  89      -7.089  14.054 -11.264  1.00  1.06           H  
ATOM   1492 3HZ  LYS A  89      -7.650  15.284 -10.332  1.00  1.06           H  
ATOM   1493  N   GLU A  90      -7.552  16.165  -5.382  1.00  1.09           N  
ATOM   1494  CA  GLU A  90      -9.020  16.290  -5.227  1.00  1.09           C  
ATOM   1495  C   GLU A  90      -9.588  15.782  -3.881  1.00  1.09           C  
ATOM   1496  O   GLU A  90     -10.327  16.498  -3.205  1.00  1.09           O  
ATOM   1497  CB  GLU A  90      -9.741  15.604  -6.398  1.00  1.09           C  
ATOM   1498  CG  GLU A  90      -9.510  16.297  -7.743  1.00  1.09           C  
ATOM   1499  CD  GLU A  90     -10.129  15.576  -8.913  1.00  1.09           C  
ATOM   1500  OE1 GLU A  90     -11.291  15.256  -8.853  1.00  1.09           O  
ATOM   1501  OE2 GLU A  90      -9.418  15.323  -9.874  1.00  1.09           O  
ATOM   1502  H   GLU A  90      -7.014  17.020  -5.438  1.00  1.09           H  
ATOM   1503  HA  GLU A  90      -9.260  17.352  -5.288  1.00  1.09           H  
ATOM   1504 1HB  GLU A  90      -9.452  14.566  -6.493  1.00  1.09           H  
ATOM   1505 2HB  GLU A  90     -10.814  15.617  -6.207  1.00  1.09           H  
ATOM   1506 1HG  GLU A  90      -9.942  17.295  -7.688  1.00  1.09           H  
ATOM   1507 2HG  GLU A  90      -8.449  16.413  -7.908  1.00  1.09           H  
ATOM   1508  N   GLY A  91      -9.234  14.557  -3.503  1.00  1.06           N  
ATOM   1509  CA  GLY A  91      -9.696  13.903  -2.294  1.00  1.06           C  
ATOM   1510  C   GLY A  91      -9.055  12.526  -2.215  1.00  1.06           C  
ATOM   1511  O   GLY A  91      -9.236  11.794  -1.240  1.00  1.06           O  
ATOM   1512  H   GLY A  91      -8.623  14.033  -4.112  1.00  1.06           H  
ATOM   1513 1HA  GLY A  91      -9.420  14.497  -1.422  1.00  1.06           H  
ATOM   1514 2HA  GLY A  91     -10.780  13.813  -2.312  1.00  1.06           H  
ATOM   1515  N   LEU A  92      -8.351  12.160  -3.282  1.00  1.00           N  
ATOM   1516  CA  LEU A  92      -7.703  10.857  -3.380  1.00  1.00           C  
ATOM   1517  C   LEU A  92      -6.197  10.891  -3.151  1.00  1.00           C  
ATOM   1518  O   LEU A  92      -5.507  11.831  -3.550  1.00  1.00           O  
ATOM   1519  CB  LEU A  92      -7.922  10.286  -4.777  1.00  1.00           C  
ATOM   1520  CG  LEU A  92      -9.351  10.090  -5.215  1.00  1.00           C  
ATOM   1521  CD1 LEU A  92      -9.355   9.585  -6.648  1.00  1.00           C  
ATOM   1522  CD2 LEU A  92     -10.025   9.111  -4.282  1.00  1.00           C  
ATOM   1523  H   LEU A  92      -8.237  12.825  -4.046  1.00  1.00           H  
ATOM   1524  HA  LEU A  92      -8.150  10.195  -2.640  1.00  1.00           H  
ATOM   1525 1HB  LEU A  92      -7.448  10.957  -5.496  1.00  1.00           H  
ATOM   1526 2HB  LEU A  92      -7.421   9.318  -4.834  1.00  1.00           H  
ATOM   1527  HG  LEU A  92      -9.880  11.044  -5.189  1.00  1.00           H  
ATOM   1528 1HD1 LEU A  92     -10.380   9.441  -6.987  1.00  1.00           H  
ATOM   1529 2HD1 LEU A  92      -8.857  10.309  -7.295  1.00  1.00           H  
ATOM   1530 3HD1 LEU A  92      -8.826   8.637  -6.688  1.00  1.00           H  
ATOM   1531 1HD2 LEU A  92     -11.059   8.962  -4.594  1.00  1.00           H  
ATOM   1532 2HD2 LEU A  92      -9.493   8.159  -4.313  1.00  1.00           H  
ATOM   1533 3HD2 LEU A  92     -10.006   9.505  -3.263  1.00  1.00           H  
ATOM   1534  N   LYS A  93      -5.660   9.830  -2.556  1.00  0.93           N  
ATOM   1535  CA  LYS A  93      -4.208   9.714  -2.493  1.00  0.93           C  
ATOM   1536  C   LYS A  93      -3.765   8.844  -3.652  1.00  0.93           C  
ATOM   1537  O   LYS A  93      -4.136   7.671  -3.718  1.00  0.93           O  
ATOM   1538  CB  LYS A  93      -3.721   9.124  -1.177  1.00  0.93           C  
ATOM   1539  CG  LYS A  93      -2.206   9.092  -1.087  1.00  0.93           C  
ATOM   1540  CD  LYS A  93      -1.703   8.554   0.241  1.00  0.93           C  
ATOM   1541  CE  LYS A  93      -0.192   8.580   0.253  1.00  0.93           C  
ATOM   1542  NZ  LYS A  93       0.391   8.096   1.512  1.00  0.93           N  
ATOM   1543  H   LYS A  93      -6.249   9.094  -2.191  1.00  0.93           H  
ATOM   1544  HA  LYS A  93      -3.755  10.695  -2.621  1.00  0.93           H  
ATOM   1545 1HB  LYS A  93      -4.100   9.716  -0.343  1.00  0.93           H  
ATOM   1546 2HB  LYS A  93      -4.093   8.106  -1.065  1.00  0.93           H  
ATOM   1547 1HG  LYS A  93      -1.810   8.468  -1.894  1.00  0.93           H  
ATOM   1548 2HG  LYS A  93      -1.822  10.104  -1.227  1.00  0.93           H  
ATOM   1549 1HD  LYS A  93      -2.082   9.167   1.060  1.00  0.93           H  
ATOM   1550 2HD  LYS A  93      -2.045   7.530   0.380  1.00  0.93           H  
ATOM   1551 1HE  LYS A  93       0.176   7.958  -0.564  1.00  0.93           H  
ATOM   1552 2HE  LYS A  93       0.140   9.605   0.091  1.00  0.93           H  
ATOM   1553 1HZ  LYS A  93       1.416   8.161   1.406  1.00  0.93           H  
ATOM   1554 2HZ  LYS A  93       0.090   8.668   2.280  1.00  0.93           H  
ATOM   1555 3HZ  LYS A  93       0.126   7.141   1.674  1.00  0.93           H  
ATOM   1556  N   LEU A  94      -3.025   9.429  -4.583  1.00  0.86           N  
ATOM   1557  CA  LEU A  94      -2.612   8.723  -5.781  1.00  0.86           C  
ATOM   1558  C   LEU A  94      -1.116   8.480  -5.829  1.00  0.86           C  
ATOM   1559  O   LEU A  94      -0.321   9.224  -5.246  1.00  0.86           O  
ATOM   1560  CB  LEU A  94      -3.055   9.506  -7.021  1.00  0.86           C  
ATOM   1561  CG  LEU A  94      -4.576   9.791  -7.085  1.00  0.86           C  
ATOM   1562  CD1 LEU A  94      -4.892  10.605  -8.326  1.00  0.86           C  
ATOM   1563  CD2 LEU A  94      -5.335   8.484  -7.070  1.00  0.86           C  
ATOM   1564  H   LEU A  94      -2.739  10.403  -4.481  1.00  0.86           H  
ATOM   1565  HA  LEU A  94      -3.105   7.751  -5.800  1.00  0.86           H  
ATOM   1566 1HB  LEU A  94      -2.529  10.464  -7.031  1.00  0.86           H  
ATOM   1567 2HB  LEU A  94      -2.770   8.940  -7.914  1.00  0.86           H  
ATOM   1568  HG  LEU A  94      -4.870  10.384  -6.214  1.00  0.86           H  
ATOM   1569 1HD1 LEU A  94      -5.962  10.817  -8.358  1.00  0.86           H  
ATOM   1570 2HD1 LEU A  94      -4.340  11.538  -8.287  1.00  0.86           H  
ATOM   1571 3HD1 LEU A  94      -4.603  10.043  -9.215  1.00  0.86           H  
ATOM   1572 1HD2 LEU A  94      -6.396   8.691  -7.100  1.00  0.86           H  
ATOM   1573 2HD2 LEU A  94      -5.052   7.893  -7.935  1.00  0.86           H  
ATOM   1574 3HD2 LEU A  94      -5.104   7.930  -6.166  1.00  0.86           H  
ATOM   1575  N   TYR A  95      -0.729   7.453  -6.553  1.00  0.82           N  
ATOM   1576  CA  TYR A  95       0.667   7.208  -6.804  1.00  0.82           C  
ATOM   1577  C   TYR A  95       0.971   7.806  -8.155  1.00  0.82           C  
ATOM   1578  O   TYR A  95       0.147   7.713  -9.075  1.00  0.82           O  
ATOM   1579  CB  TYR A  95       0.974   5.729  -6.885  1.00  0.82           C  
ATOM   1580  CG  TYR A  95       0.772   4.960  -5.664  1.00  0.82           C  
ATOM   1581  CD1 TYR A  95      -0.449   4.386  -5.429  1.00  0.82           C  
ATOM   1582  CD2 TYR A  95       1.793   4.808  -4.780  1.00  0.82           C  
ATOM   1583  CE1 TYR A  95      -0.641   3.650  -4.298  1.00  0.82           C  
ATOM   1584  CE2 TYR A  95       1.599   4.067  -3.637  1.00  0.82           C  
ATOM   1585  CZ  TYR A  95       0.380   3.492  -3.407  1.00  0.82           C  
ATOM   1586  OH  TYR A  95       0.173   2.746  -2.290  1.00  0.82           O  
ATOM   1587  H   TYR A  95      -1.425   6.859  -6.977  1.00  0.82           H  
ATOM   1588  HA  TYR A  95       1.278   7.694  -6.047  1.00  0.82           H  
ATOM   1589 1HB  TYR A  95       0.363   5.281  -7.672  1.00  0.82           H  
ATOM   1590 2HB  TYR A  95       2.016   5.626  -7.171  1.00  0.82           H  
ATOM   1591  HD1 TYR A  95      -1.261   4.514  -6.147  1.00  0.82           H  
ATOM   1592  HD2 TYR A  95       2.747   5.272  -4.992  1.00  0.82           H  
ATOM   1593  HE1 TYR A  95      -1.599   3.189  -4.098  1.00  0.82           H  
ATOM   1594  HE2 TYR A  95       2.406   3.929  -2.917  1.00  0.82           H  
ATOM   1595  HH  TYR A  95       1.027   2.574  -1.875  1.00  0.82           H  
ATOM   1596  N   THR A  96       2.140   8.391  -8.301  1.00  0.82           N  
ATOM   1597  CA  THR A  96       2.500   8.914  -9.611  1.00  0.82           C  
ATOM   1598  C   THR A  96       3.755   8.250 -10.104  1.00  0.82           C  
ATOM   1599  O   THR A  96       4.789   8.294  -9.439  1.00  0.82           O  
ATOM   1600  CB  THR A  96       2.681  10.429  -9.586  1.00  0.82           C  
ATOM   1601  OG1 THR A  96       1.468  11.034  -9.162  1.00  0.82           O  
ATOM   1602  CG2 THR A  96       3.012  10.933 -10.950  1.00  0.82           C  
ATOM   1603  H   THR A  96       2.766   8.440  -7.497  1.00  0.82           H  
ATOM   1604  HA  THR A  96       1.707   8.689 -10.321  1.00  0.82           H  
ATOM   1605  HB  THR A  96       3.476  10.694  -8.892  1.00  0.82           H  
ATOM   1606  HG1 THR A  96       0.802  10.910  -9.849  1.00  0.82           H  
ATOM   1607 1HG2 THR A  96       3.122  12.015 -10.931  1.00  0.82           H  
ATOM   1608 2HG2 THR A  96       3.941  10.484 -11.300  1.00  0.82           H  
ATOM   1609 3HG2 THR A  96       2.209  10.667 -11.637  1.00  0.82           H  
ATOM   1610  N   CYS A  97       3.649   7.607 -11.252  1.00  0.85           N  
ATOM   1611  CA  CYS A  97       4.761   6.900 -11.844  1.00  0.85           C  
ATOM   1612  C   CYS A  97       5.330   7.601 -13.053  1.00  0.85           C  
ATOM   1613  O   CYS A  97       4.635   7.802 -14.052  1.00  0.85           O  
ATOM   1614  CB  CYS A  97       4.341   5.507 -12.229  1.00  0.85           C  
ATOM   1615  SG  CYS A  97       5.639   4.569 -12.977  1.00  0.85           S  
ATOM   1616  H   CYS A  97       2.755   7.614 -11.736  1.00  0.85           H  
ATOM   1617  HA  CYS A  97       5.547   6.821 -11.100  1.00  0.85           H  
ATOM   1618 1HB  CYS A  97       4.040   5.008 -11.329  1.00  0.85           H  
ATOM   1619 2HB  CYS A  97       3.496   5.540 -12.902  1.00  0.85           H  
ATOM   1620  HG  CYS A  97       6.037   5.537 -13.809  1.00  0.85           H  
ATOM   1621  N   LYS A  98       6.595   7.978 -12.959  1.00  0.93           N  
ATOM   1622  CA  LYS A  98       7.279   8.659 -14.039  1.00  0.93           C  
ATOM   1623  C   LYS A  98       8.288   7.707 -14.666  1.00  0.93           C  
ATOM   1624  O   LYS A  98       9.197   7.208 -14.001  1.00  0.93           O  
ATOM   1625  CB  LYS A  98       7.926   9.935 -13.528  1.00  0.93           C  
ATOM   1626  CG  LYS A  98       8.666  10.749 -14.572  1.00  0.93           C  
ATOM   1627  CD  LYS A  98       9.208  12.049 -13.964  1.00  0.93           C  
ATOM   1628  CE  LYS A  98       9.991  12.841 -14.992  1.00  0.93           C  
ATOM   1629  NZ  LYS A  98       9.125  13.265 -16.108  1.00  0.93           N  
ATOM   1630  H   LYS A  98       7.100   7.785 -12.095  1.00  0.93           H  
ATOM   1631  HA  LYS A  98       6.554   8.934 -14.802  1.00  0.93           H  
ATOM   1632 1HB  LYS A  98       7.156  10.575 -13.094  1.00  0.93           H  
ATOM   1633 2HB  LYS A  98       8.628   9.688 -12.733  1.00  0.93           H  
ATOM   1634 1HG  LYS A  98       9.499  10.164 -14.973  1.00  0.93           H  
ATOM   1635 2HG  LYS A  98       7.991  10.990 -15.404  1.00  0.93           H  
ATOM   1636 1HD  LYS A  98       8.377  12.656 -13.605  1.00  0.93           H  
ATOM   1637 2HD  LYS A  98       9.859  11.812 -13.118  1.00  0.93           H  
ATOM   1638 1HE  LYS A  98      10.427  13.721 -14.527  1.00  0.93           H  
ATOM   1639 2HE  LYS A  98      10.786  12.220 -15.383  1.00  0.93           H  
ATOM   1640 1HZ  LYS A  98       9.643  13.761 -16.839  1.00  0.93           H  
ATOM   1641 2HZ  LYS A  98       8.727  12.450 -16.579  1.00  0.93           H  
ATOM   1642 3HZ  LYS A  98       8.383  13.845 -15.786  1.00  0.93           H  
ATOM   1643  N   ILE A  99       8.088   7.415 -15.942  1.00  1.05           N  
ATOM   1644  CA  ILE A  99       8.893   6.444 -16.660  1.00  1.05           C  
ATOM   1645  C   ILE A  99       9.606   7.060 -17.863  1.00  1.05           C  
ATOM   1646  O   ILE A  99       8.963   7.688 -18.711  1.00  1.05           O  
ATOM   1647  CB  ILE A  99       7.976   5.343 -17.185  1.00  1.05           C  
ATOM   1648  CG1 ILE A  99       7.226   4.678 -16.060  1.00  1.05           C  
ATOM   1649  CG2 ILE A  99       8.758   4.382 -17.903  1.00  1.05           C  
ATOM   1650  CD1 ILE A  99       6.182   3.707 -16.527  1.00  1.05           C  
ATOM   1651  H   ILE A  99       7.312   7.863 -16.423  1.00  1.05           H  
ATOM   1652  HA  ILE A  99       9.638   6.027 -15.986  1.00  1.05           H  
ATOM   1653  HB  ILE A  99       7.236   5.777 -17.846  1.00  1.05           H  
ATOM   1654 1HG1 ILE A  99       7.906   4.171 -15.425  1.00  1.05           H  
ATOM   1655 2HG1 ILE A  99       6.727   5.449 -15.491  1.00  1.05           H  
ATOM   1656 1HG2 ILE A  99       8.099   3.610 -18.292  1.00  1.05           H  
ATOM   1657 2HG2 ILE A  99       9.260   4.871 -18.711  1.00  1.05           H  
ATOM   1658 3HG2 ILE A  99       9.490   3.957 -17.228  1.00  1.05           H  
ATOM   1659 1HD1 ILE A  99       5.666   3.267 -15.678  1.00  1.05           H  
ATOM   1660 2HD1 ILE A  99       5.459   4.222 -17.160  1.00  1.05           H  
ATOM   1661 3HD1 ILE A  99       6.671   2.932 -17.089  1.00  1.05           H  
ATOM   1662  N   ILE A 100      10.926   6.879 -17.980  1.00  1.22           N  
ATOM   1663  CA  ILE A 100      11.589   7.457 -19.135  1.00  1.22           C  
ATOM   1664  C   ILE A 100      11.880   6.381 -20.183  1.00  1.22           C  
ATOM   1665  O   ILE A 100      12.474   5.344 -19.895  1.00  1.22           O  
ATOM   1666  CB  ILE A 100      12.874   8.180 -18.711  1.00  1.22           C  
ATOM   1667  CG1 ILE A 100      12.557   9.193 -17.610  1.00  1.22           C  
ATOM   1668  CG2 ILE A 100      13.477   8.882 -19.922  1.00  1.22           C  
ATOM   1669  CD1 ILE A 100      11.542  10.233 -18.020  1.00  1.22           C  
ATOM   1670  H   ILE A 100      11.491   6.361 -17.303  1.00  1.22           H  
ATOM   1671  HA  ILE A 100      10.933   8.195 -19.593  1.00  1.22           H  
ATOM   1672  HB  ILE A 100      13.588   7.460 -18.308  1.00  1.22           H  
ATOM   1673 1HG1 ILE A 100      12.179   8.657 -16.735  1.00  1.22           H  
ATOM   1674 2HG1 ILE A 100      13.479   9.702 -17.327  1.00  1.22           H  
ATOM   1675 1HG2 ILE A 100      14.389   9.395 -19.628  1.00  1.22           H  
ATOM   1676 2HG2 ILE A 100      13.705   8.157 -20.683  1.00  1.22           H  
ATOM   1677 3HG2 ILE A 100      12.758   9.606 -20.318  1.00  1.22           H  
ATOM   1678 1HD1 ILE A 100      11.366  10.915 -17.202  1.00  1.22           H  
ATOM   1679 2HD1 ILE A 100      11.913  10.792 -18.879  1.00  1.22           H  
ATOM   1680 3HD1 ILE A 100      10.604   9.756 -18.287  1.00  1.22           H  
ATOM   1681  N   MET A 101      11.397   6.611 -21.391  1.00  1.38           N  
ATOM   1682  CA  MET A 101      11.537   5.687 -22.515  1.00  1.38           C  
ATOM   1683  C   MET A 101      11.893   6.486 -23.754  1.00  1.38           C  
ATOM   1684  O   MET A 101      11.025   6.700 -24.601  1.00  1.38           O  
ATOM   1685  CB  MET A 101      10.250   4.906 -22.740  1.00  1.38           C  
ATOM   1686  CG  MET A 101       9.891   3.899 -21.685  1.00  1.38           C  
ATOM   1687  SD  MET A 101       8.288   3.122 -21.961  1.00  1.38           S  
ATOM   1688  CE  MET A 101       7.170   4.442 -21.483  1.00  1.38           C  
ATOM   1689  H   MET A 101      10.934   7.503 -21.567  1.00  1.38           H  
ATOM   1690  HA  MET A 101      12.326   4.976 -22.301  1.00  1.38           H  
ATOM   1691 1HB  MET A 101       9.430   5.610 -22.782  1.00  1.38           H  
ATOM   1692 2HB  MET A 101      10.295   4.402 -23.696  1.00  1.38           H  
ATOM   1693 1HG  MET A 101      10.648   3.123 -21.697  1.00  1.38           H  
ATOM   1694 2HG  MET A 101       9.897   4.353 -20.723  1.00  1.38           H  
ATOM   1695 1HE  MET A 101       6.144   4.103 -21.606  1.00  1.38           H  
ATOM   1696 2HE  MET A 101       7.341   4.714 -20.446  1.00  1.38           H  
ATOM   1697 3HE  MET A 101       7.339   5.316 -22.115  1.00  1.38           H  
ATOM   1698  N   PRO A 102      13.155   6.904 -23.914  1.00  1.51           N  
ATOM   1699  CA  PRO A 102      13.596   7.875 -24.891  1.00  1.51           C  
ATOM   1700  C   PRO A 102      13.041   7.536 -26.270  1.00  1.51           C  
ATOM   1701  O   PRO A 102      13.139   6.395 -26.718  1.00  1.51           O  
ATOM   1702  CB  PRO A 102      15.122   7.706 -24.844  1.00  1.51           C  
ATOM   1703  CG  PRO A 102      15.398   7.261 -23.425  1.00  1.51           C  
ATOM   1704  CD  PRO A 102      14.254   6.318 -23.104  1.00  1.51           C  
ATOM   1705  HA  PRO A 102      13.300   8.873 -24.545  1.00  1.51           H  
ATOM   1706 1HB  PRO A 102      15.444   6.969 -25.596  1.00  1.51           H  
ATOM   1707 2HB  PRO A 102      15.614   8.657 -25.097  1.00  1.51           H  
ATOM   1708 1HG  PRO A 102      16.381   6.772 -23.357  1.00  1.51           H  
ATOM   1709 2HG  PRO A 102      15.426   8.133 -22.754  1.00  1.51           H  
ATOM   1710 1HD  PRO A 102      14.476   5.288 -23.442  1.00  1.51           H  
ATOM   1711 2HD  PRO A 102      14.057   6.359 -22.038  1.00  1.51           H  
ATOM   1712  N   PRO A 103      12.506   8.535 -26.980  1.00  1.56           N  
ATOM   1713  CA  PRO A 103      12.403   9.964 -26.702  1.00  1.56           C  
ATOM   1714  C   PRO A 103      11.220  10.359 -25.807  1.00  1.56           C  
ATOM   1715  O   PRO A 103      10.905  11.551 -25.700  1.00  1.56           O  
ATOM   1716  CB  PRO A 103      12.203  10.520 -28.110  1.00  1.56           C  
ATOM   1717  CG  PRO A 103      11.386   9.459 -28.800  1.00  1.56           C  
ATOM   1718  CD  PRO A 103      11.906   8.146 -28.247  1.00  1.56           C  
ATOM   1719  HA  PRO A 103      13.351  10.333 -26.284  1.00  1.56           H  
ATOM   1720 1HB  PRO A 103      11.692  11.491 -28.059  1.00  1.56           H  
ATOM   1721 2HB  PRO A 103      13.177  10.698 -28.589  1.00  1.56           H  
ATOM   1722 1HG  PRO A 103      10.318   9.601 -28.581  1.00  1.56           H  
ATOM   1723 2HG  PRO A 103      11.500   9.537 -29.891  1.00  1.56           H  
ATOM   1724 1HD  PRO A 103      11.065   7.473 -28.047  1.00  1.56           H  
ATOM   1725 2HD  PRO A 103      12.656   7.691 -28.908  1.00  1.56           H  
ATOM   1726  N   MET A 104      10.529   9.373 -25.214  1.00  1.50           N  
ATOM   1727  CA  MET A 104       9.326   9.642 -24.433  1.00  1.50           C  
ATOM   1728  C   MET A 104       9.560   9.771 -22.930  1.00  1.50           C  
ATOM   1729  O   MET A 104      10.511   9.214 -22.368  1.00  1.50           O  
ATOM   1730  CB  MET A 104       8.306   8.531 -24.603  1.00  1.50           C  
ATOM   1731  CG  MET A 104       7.857   8.285 -25.959  1.00  1.50           C  
ATOM   1732  SD  MET A 104       6.588   7.028 -26.003  1.00  1.50           S  
ATOM   1733  CE  MET A 104       7.522   5.585 -25.540  1.00  1.50           C  
ATOM   1734  H   MET A 104      10.815   8.399 -25.287  1.00  1.50           H  
ATOM   1735  HA  MET A 104       8.898  10.576 -24.787  1.00  1.50           H  
ATOM   1736 1HB  MET A 104       8.714   7.605 -24.217  1.00  1.50           H  
ATOM   1737 2HB  MET A 104       7.423   8.767 -24.007  1.00  1.50           H  
ATOM   1738 1HG  MET A 104       7.460   9.191 -26.346  1.00  1.50           H  
ATOM   1739 2HG  MET A 104       8.695   7.967 -26.581  1.00  1.50           H  
ATOM   1740 1HE  MET A 104       6.876   4.708 -25.537  1.00  1.50           H  
ATOM   1741 2HE  MET A 104       8.330   5.444 -26.243  1.00  1.50           H  
ATOM   1742 3HE  MET A 104       7.939   5.730 -24.553  1.00  1.50           H  
ATOM   1743  N   ASP A 105       8.617  10.459 -22.293  1.00  1.36           N  
ATOM   1744  CA  ASP A 105       8.526  10.647 -20.848  1.00  1.36           C  
ATOM   1745  C   ASP A 105       7.061  10.448 -20.424  1.00  1.36           C  
ATOM   1746  O   ASP A 105       6.181  11.240 -20.778  1.00  1.36           O  
ATOM   1747  CB  ASP A 105       9.062  12.042 -20.491  1.00  1.36           C  
ATOM   1748  CG  ASP A 105       9.096  12.413 -19.007  1.00  1.36           C  
ATOM   1749  OD1 ASP A 105       8.528  11.734 -18.194  1.00  1.36           O  
ATOM   1750  OD2 ASP A 105       9.710  13.414 -18.660  1.00  1.36           O  
ATOM   1751  H   ASP A 105       7.921  10.922 -22.876  1.00  1.36           H  
ATOM   1752  HA  ASP A 105       9.134   9.891 -20.350  1.00  1.36           H  
ATOM   1753 1HB  ASP A 105      10.081  12.126 -20.874  1.00  1.36           H  
ATOM   1754 2HB  ASP A 105       8.465  12.792 -21.017  1.00  1.36           H  
ATOM   1755  N   LEU A 106       6.788   9.309 -19.777  1.00  1.17           N  
ATOM   1756  CA  LEU A 106       5.431   8.901 -19.412  1.00  1.17           C  
ATOM   1757  C   LEU A 106       5.081   9.063 -17.933  1.00  1.17           C  
ATOM   1758  O   LEU A 106       5.739   8.506 -17.055  1.00  1.17           O  
ATOM   1759  CB  LEU A 106       5.217   7.455 -19.863  1.00  1.17           C  
ATOM   1760  CG  LEU A 106       3.937   6.783 -19.434  1.00  1.17           C  
ATOM   1761  CD1 LEU A 106       2.764   7.502 -20.009  1.00  1.17           C  
ATOM   1762  CD2 LEU A 106       3.959   5.326 -19.927  1.00  1.17           C  
ATOM   1763  H   LEU A 106       7.563   8.710 -19.495  1.00  1.17           H  
ATOM   1764  HA  LEU A 106       4.740   9.523 -19.975  1.00  1.17           H  
ATOM   1765 1HB  LEU A 106       5.238   7.434 -20.953  1.00  1.17           H  
ATOM   1766 2HB  LEU A 106       6.046   6.859 -19.501  1.00  1.17           H  
ATOM   1767  HG  LEU A 106       3.862   6.805 -18.357  1.00  1.17           H  
ATOM   1768 1HD1 LEU A 106       1.882   6.999 -19.699  1.00  1.17           H  
ATOM   1769 2HD1 LEU A 106       2.740   8.525 -19.664  1.00  1.17           H  
ATOM   1770 3HD1 LEU A 106       2.829   7.493 -21.060  1.00  1.17           H  
ATOM   1771 1HD2 LEU A 106       3.047   4.825 -19.639  1.00  1.17           H  
ATOM   1772 2HD2 LEU A 106       4.039   5.314 -21.009  1.00  1.17           H  
ATOM   1773 3HD2 LEU A 106       4.812   4.808 -19.494  1.00  1.17           H  
ATOM   1774  N   ASP A 107       4.031   9.843 -17.671  1.00  1.00           N  
ATOM   1775  CA  ASP A 107       3.542  10.134 -16.324  1.00  1.00           C  
ATOM   1776  C   ASP A 107       2.155   9.494 -16.088  1.00  1.00           C  
ATOM   1777  O   ASP A 107       1.175   9.853 -16.754  1.00  1.00           O  
ATOM   1778  CB  ASP A 107       3.490  11.654 -16.107  1.00  1.00           C  
ATOM   1779  CG  ASP A 107       3.126  12.113 -14.692  1.00  1.00           C  
ATOM   1780  OD1 ASP A 107       3.454  11.425 -13.774  1.00  1.00           O  
ATOM   1781  OD2 ASP A 107       2.503  13.157 -14.552  1.00  1.00           O  
ATOM   1782  H   ASP A 107       3.556  10.281 -18.462  1.00  1.00           H  
ATOM   1783  HA  ASP A 107       4.239   9.709 -15.602  1.00  1.00           H  
ATOM   1784 1HB  ASP A 107       4.468  12.070 -16.354  1.00  1.00           H  
ATOM   1785 2HB  ASP A 107       2.779  12.087 -16.806  1.00  1.00           H  
ATOM   1786  N   ILE A 108       2.101   8.476 -15.223  1.00  0.87           N  
ATOM   1787  CA  ILE A 108       0.872   7.730 -14.916  1.00  0.87           C  
ATOM   1788  C   ILE A 108       0.387   7.957 -13.460  1.00  0.87           C  
ATOM   1789  O   ILE A 108       1.116   7.674 -12.505  1.00  0.87           O  
ATOM   1790  CB  ILE A 108       1.120   6.221 -15.130  1.00  0.87           C  
ATOM   1791  CG1 ILE A 108       1.482   5.892 -16.529  1.00  0.87           C  
ATOM   1792  CG2 ILE A 108      -0.034   5.443 -14.718  1.00  0.87           C  
ATOM   1793  CD1 ILE A 108       2.016   4.477 -16.632  1.00  0.87           C  
ATOM   1794  H   ILE A 108       2.964   8.225 -14.739  1.00  0.87           H  
ATOM   1795  HA  ILE A 108       0.087   8.059 -15.593  1.00  0.87           H  
ATOM   1796  HB  ILE A 108       1.962   5.924 -14.523  1.00  0.87           H  
ATOM   1797 1HG1 ILE A 108       0.595   5.978 -17.150  1.00  0.87           H  
ATOM   1798 2HG1 ILE A 108       2.220   6.589 -16.886  1.00  0.87           H  
ATOM   1799 1HG2 ILE A 108       0.165   4.376 -14.830  1.00  0.87           H  
ATOM   1800 2HG2 ILE A 108      -0.196   5.679 -13.683  1.00  0.87           H  
ATOM   1801 3HG2 ILE A 108      -0.907   5.715 -15.313  1.00  0.87           H  
ATOM   1802 1HD1 ILE A 108       2.256   4.240 -17.653  1.00  0.87           H  
ATOM   1803 2HD1 ILE A 108       2.915   4.385 -16.018  1.00  0.87           H  
ATOM   1804 3HD1 ILE A 108       1.268   3.783 -16.269  1.00  0.87           H  
ATOM   1805  N   TRP A 109      -0.847   8.458 -13.295  1.00  0.79           N  
ATOM   1806  CA  TRP A 109      -1.455   8.736 -11.979  1.00  0.79           C  
ATOM   1807  C   TRP A 109      -2.543   7.732 -11.634  1.00  0.79           C  
ATOM   1808  O   TRP A 109      -3.602   7.720 -12.297  1.00  0.79           O  
ATOM   1809  CB  TRP A 109      -2.101  10.110 -11.950  1.00  0.79           C  
ATOM   1810  CG  TRP A 109      -1.167  11.253 -12.047  1.00  0.79           C  
ATOM   1811  CD1 TRP A 109      -0.305  11.545 -13.060  1.00  0.79           C  
ATOM   1812  CD2 TRP A 109      -1.028  12.313 -11.086  1.00  0.79           C  
ATOM   1813  NE1 TRP A 109       0.369  12.704 -12.778  1.00  0.79           N  
ATOM   1814  CE2 TRP A 109      -0.067  13.192 -11.585  1.00  0.79           C  
ATOM   1815  CE3 TRP A 109      -1.638  12.587  -9.861  1.00  0.79           C  
ATOM   1816  CZ2 TRP A 109       0.300  14.327 -10.907  1.00  0.79           C  
ATOM   1817  CZ3 TRP A 109      -1.277  13.728  -9.184  1.00  0.79           C  
ATOM   1818  CH2 TRP A 109      -0.332  14.580  -9.701  1.00  0.79           C  
ATOM   1819  H   TRP A 109      -1.387   8.670 -14.129  1.00  0.79           H  
ATOM   1820  HA  TRP A 109      -0.680   8.683 -11.218  1.00  0.79           H  
ATOM   1821 1HB  TRP A 109      -2.812  10.174 -12.760  1.00  0.79           H  
ATOM   1822 2HB  TRP A 109      -2.663  10.213 -11.023  1.00  0.79           H  
ATOM   1823  HD1 TRP A 109      -0.161  10.945 -13.961  1.00  0.79           H  
ATOM   1824  HE1 TRP A 109       1.104  13.125 -13.393  1.00  0.79           H  
ATOM   1825  HE3 TRP A 109      -2.385  11.914  -9.455  1.00  0.79           H  
ATOM   1826  HZ2 TRP A 109       1.051  15.015 -11.296  1.00  0.79           H  
ATOM   1827  HZ3 TRP A 109      -1.760  13.938  -8.230  1.00  0.79           H  
ATOM   1828  HH2 TRP A 109      -0.066  15.476  -9.152  1.00  0.79           H  
ATOM   1829  N   CYS A 110      -2.271   6.891 -10.620  1.00  0.74           N  
ATOM   1830  CA  CYS A 110      -3.193   5.814 -10.252  1.00  0.74           C  
ATOM   1831  C   CYS A 110      -3.405   5.614  -8.760  1.00  0.74           C  
ATOM   1832  O   CYS A 110      -2.645   6.111  -7.942  1.00  0.74           O  
ATOM   1833  CB  CYS A 110      -2.707   4.526 -10.906  1.00  0.74           C  
ATOM   1834  SG  CYS A 110      -2.550   4.720 -12.727  1.00  0.74           S  
ATOM   1835  H   CYS A 110      -1.394   7.015 -10.108  1.00  0.74           H  
ATOM   1836  HA  CYS A 110      -4.158   6.075 -10.636  1.00  0.74           H  
ATOM   1837 1HB  CYS A 110      -1.737   4.245 -10.496  1.00  0.74           H  
ATOM   1838 2HB  CYS A 110      -3.406   3.719 -10.707  1.00  0.74           H  
ATOM   1839  N   LYS A 111      -4.443   4.873  -8.391  1.00  0.72           N  
ATOM   1840  CA  LYS A 111      -4.755   4.648  -6.986  1.00  0.72           C  
ATOM   1841  C   LYS A 111      -3.980   3.509  -6.321  1.00  0.72           C  
ATOM   1842  O   LYS A 111      -3.706   3.576  -5.126  1.00  0.72           O  
ATOM   1843  CB  LYS A 111      -6.248   4.410  -6.831  1.00  0.72           C  
ATOM   1844  CG  LYS A 111      -6.730   4.326  -5.399  1.00  0.72           C  
ATOM   1845  CD  LYS A 111      -8.253   4.242  -5.340  1.00  0.72           C  
ATOM   1846  CE  LYS A 111      -8.750   4.181  -3.901  1.00  0.72           C  
ATOM   1847  NZ  LYS A 111     -10.232   4.044  -3.828  1.00  0.72           N  
ATOM   1848  H   LYS A 111      -5.060   4.465  -9.098  1.00  0.72           H  
ATOM   1849  HA  LYS A 111      -4.507   5.558  -6.442  1.00  0.72           H  
ATOM   1850 1HB  LYS A 111      -6.798   5.197  -7.335  1.00  0.72           H  
ATOM   1851 2HB  LYS A 111      -6.503   3.472  -7.318  1.00  0.72           H  
ATOM   1852 1HG  LYS A 111      -6.299   3.444  -4.925  1.00  0.72           H  
ATOM   1853 2HG  LYS A 111      -6.395   5.213  -4.855  1.00  0.72           H  
ATOM   1854 1HD  LYS A 111      -8.684   5.119  -5.833  1.00  0.72           H  
ATOM   1855 2HD  LYS A 111      -8.586   3.350  -5.872  1.00  0.72           H  
ATOM   1856 1HE  LYS A 111      -8.291   3.329  -3.400  1.00  0.72           H  
ATOM   1857 2HE  LYS A 111      -8.454   5.095  -3.385  1.00  0.72           H  
ATOM   1858 1HZ  LYS A 111     -10.521   4.009  -2.861  1.00  0.72           H  
ATOM   1859 2HZ  LYS A 111     -10.669   4.833  -4.282  1.00  0.72           H  
ATOM   1860 3HZ  LYS A 111     -10.512   3.193  -4.294  1.00  0.72           H  
ATOM   1861  N   ASP A 112      -3.670   2.440  -7.064  1.00  0.74           N  
ATOM   1862  CA  ASP A 112      -3.029   1.256  -6.465  1.00  0.74           C  
ATOM   1863  C   ASP A 112      -2.020   0.549  -7.398  1.00  0.74           C  
ATOM   1864  O   ASP A 112      -2.393   0.040  -8.464  1.00  0.74           O  
ATOM   1865  CB  ASP A 112      -4.114   0.264  -6.015  1.00  0.74           C  
ATOM   1866  CG  ASP A 112      -3.616  -0.979  -5.212  1.00  0.74           C  
ATOM   1867  OD1 ASP A 112      -2.448  -1.099  -4.976  1.00  0.74           O  
ATOM   1868  OD2 ASP A 112      -4.429  -1.841  -4.903  1.00  0.74           O  
ATOM   1869  H   ASP A 112      -3.947   2.428  -8.046  1.00  0.74           H  
ATOM   1870  HA  ASP A 112      -2.483   1.580  -5.581  1.00  0.74           H  
ATOM   1871 1HB  ASP A 112      -4.831   0.798  -5.388  1.00  0.74           H  
ATOM   1872 2HB  ASP A 112      -4.660  -0.081  -6.881  1.00  0.74           H  
ATOM   1873  N   ILE A 113      -0.729   0.582  -7.028  1.00  0.79           N  
ATOM   1874  CA  ILE A 113       0.344  -0.020  -7.835  1.00  0.79           C  
ATOM   1875  C   ILE A 113       0.793  -1.389  -7.317  1.00  0.79           C  
ATOM   1876  O   ILE A 113       1.074  -1.544  -6.126  1.00  0.79           O  
ATOM   1877  CB  ILE A 113       1.601   0.857  -7.895  1.00  0.79           C  
ATOM   1878  CG1 ILE A 113       1.300   2.143  -8.493  1.00  0.79           C  
ATOM   1879  CG2 ILE A 113       2.719   0.175  -8.710  1.00  0.79           C  
ATOM   1880  CD1 ILE A 113       2.461   3.090  -8.436  1.00  0.79           C  
ATOM   1881  H   ILE A 113      -0.496   1.015  -6.144  1.00  0.79           H  
ATOM   1882  HA  ILE A 113      -0.026  -0.149  -8.847  1.00  0.79           H  
ATOM   1883  HB  ILE A 113       1.939   1.036  -6.892  1.00  0.79           H  
ATOM   1884 1HG1 ILE A 113       1.020   1.962  -9.486  1.00  0.79           H  
ATOM   1885 2HG1 ILE A 113       0.455   2.598  -7.977  1.00  0.79           H  
ATOM   1886 1HG2 ILE A 113       3.598   0.815  -8.729  1.00  0.79           H  
ATOM   1887 2HG2 ILE A 113       2.987  -0.776  -8.258  1.00  0.79           H  
ATOM   1888 3HG2 ILE A 113       2.368   0.006  -9.735  1.00  0.79           H  
ATOM   1889 1HD1 ILE A 113       2.193   4.027  -8.916  1.00  0.79           H  
ATOM   1890 2HD1 ILE A 113       2.733   3.269  -7.400  1.00  0.79           H  
ATOM   1891 3HD1 ILE A 113       3.305   2.651  -8.960  1.00  0.79           H  
ATOM   1892  N   LYS A 114       0.839  -2.376  -8.218  1.00  0.90           N  
ATOM   1893  CA  LYS A 114       1.257  -3.737  -7.889  1.00  0.90           C  
ATOM   1894  C   LYS A 114       2.366  -4.234  -8.807  1.00  0.90           C  
ATOM   1895  O   LYS A 114       2.420  -3.909  -9.993  1.00  0.90           O  
ATOM   1896  CB  LYS A 114       0.075  -4.705  -7.941  1.00  0.90           C  
ATOM   1897  CG  LYS A 114      -0.974  -4.492  -6.828  1.00  0.90           C  
ATOM   1898  CD  LYS A 114      -2.130  -5.489  -6.932  1.00  0.90           C  
ATOM   1899  CE  LYS A 114      -3.057  -5.413  -5.700  1.00  0.90           C  
ATOM   1900  NZ  LYS A 114      -3.700  -4.080  -5.550  1.00  0.90           N  
ATOM   1901  H   LYS A 114       0.589  -2.150  -9.179  1.00  0.90           H  
ATOM   1902  HA  LYS A 114       1.650  -3.737  -6.871  1.00  0.90           H  
ATOM   1903 1HB  LYS A 114      -0.433  -4.598  -8.902  1.00  0.90           H  
ATOM   1904 2HB  LYS A 114       0.441  -5.731  -7.877  1.00  0.90           H  
ATOM   1905 1HG  LYS A 114      -0.495  -4.594  -5.852  1.00  0.90           H  
ATOM   1906 2HG  LYS A 114      -1.382  -3.477  -6.898  1.00  0.90           H  
ATOM   1907 1HD  LYS A 114      -2.714  -5.272  -7.828  1.00  0.90           H  
ATOM   1908 2HD  LYS A 114      -1.733  -6.502  -7.015  1.00  0.90           H  
ATOM   1909 1HE  LYS A 114      -3.835  -6.168  -5.795  1.00  0.90           H  
ATOM   1910 2HE  LYS A 114      -2.472  -5.618  -4.805  1.00  0.90           H  
ATOM   1911 1HZ  LYS A 114      -4.295  -4.046  -4.732  1.00  0.90           H  
ATOM   1912 2HZ  LYS A 114      -2.983  -3.347  -5.440  1.00  0.90           H  
ATOM   1913 3HZ  LYS A 114      -4.259  -3.849  -6.349  1.00  0.90           H  
ATOM   1914  N   ILE A 115       3.261  -5.036  -8.254  1.00  1.05           N  
ATOM   1915  CA  ILE A 115       4.371  -5.586  -9.025  1.00  1.05           C  
ATOM   1916  C   ILE A 115       4.379  -7.104  -8.959  1.00  1.05           C  
ATOM   1917  O   ILE A 115       4.285  -7.670  -7.866  1.00  1.05           O  
ATOM   1918  CB  ILE A 115       5.680  -5.016  -8.496  1.00  1.05           C  
ATOM   1919  CG1 ILE A 115       5.662  -3.535  -8.618  1.00  1.05           C  
ATOM   1920  CG2 ILE A 115       6.804  -5.535  -9.285  1.00  1.05           C  
ATOM   1921  CD1 ILE A 115       6.734  -2.876  -7.909  1.00  1.05           C  
ATOM   1922  H   ILE A 115       3.177  -5.272  -7.274  1.00  1.05           H  
ATOM   1923  HA  ILE A 115       4.261  -5.297 -10.070  1.00  1.05           H  
ATOM   1924  HB  ILE A 115       5.796  -5.273  -7.454  1.00  1.05           H  
ATOM   1925 1HG1 ILE A 115       5.748  -3.305  -9.656  1.00  1.05           H  
ATOM   1926 2HG1 ILE A 115       4.739  -3.130  -8.239  1.00  1.05           H  
ATOM   1927 1HG2 ILE A 115       7.729  -5.106  -8.932  1.00  1.05           H  
ATOM   1928 2HG2 ILE A 115       6.850  -6.618  -9.213  1.00  1.05           H  
ATOM   1929 3HG2 ILE A 115       6.636  -5.242 -10.300  1.00  1.05           H  
ATOM   1930 1HD1 ILE A 115       6.646  -1.817  -8.078  1.00  1.05           H  
ATOM   1931 2HD1 ILE A 115       6.646  -3.083  -6.849  1.00  1.05           H  
ATOM   1932 3HD1 ILE A 115       7.695  -3.235  -8.278  1.00  1.05           H  
ATOM   1933  N   GLU A 116       4.485  -7.771 -10.112  1.00  1.26           N  
ATOM   1934  CA  GLU A 116       4.445  -9.226 -10.077  1.00  1.26           C  
ATOM   1935  C   GLU A 116       5.231  -9.981 -11.145  1.00  1.26           C  
ATOM   1936  O   GLU A 116       5.515  -9.480 -12.243  1.00  1.26           O  
ATOM   1937  CB  GLU A 116       2.989  -9.691 -10.163  1.00  1.26           C  
ATOM   1938  CG  GLU A 116       2.288  -9.358 -11.475  1.00  1.26           C  
ATOM   1939  CD  GLU A 116       0.837  -9.799 -11.505  1.00  1.26           C  
ATOM   1940  OE1 GLU A 116       0.205  -9.766 -10.478  1.00  1.26           O  
ATOM   1941  OE2 GLU A 116       0.365 -10.166 -12.560  1.00  1.26           O  
ATOM   1942  H   GLU A 116       4.578  -7.265 -10.993  1.00  1.26           H  
ATOM   1943  HA  GLU A 116       4.846  -9.540  -9.114  1.00  1.26           H  
ATOM   1944 1HB  GLU A 116       2.944 -10.771 -10.026  1.00  1.26           H  
ATOM   1945 2HB  GLU A 116       2.415  -9.237  -9.355  1.00  1.26           H  
ATOM   1946 1HG  GLU A 116       2.337  -8.278 -11.642  1.00  1.26           H  
ATOM   1947 2HG  GLU A 116       2.826  -9.847 -12.287  1.00  1.26           H  
ATOM   1948  N   ARG A 117       5.543 -11.220 -10.764  1.00  1.51           N  
ATOM   1949  CA  ARG A 117       6.129 -12.302 -11.550  1.00  1.51           C  
ATOM   1950  C   ARG A 117       7.186 -12.989 -10.706  1.00  1.51           C  
ATOM   1951  O   ARG A 117       6.869 -13.913  -9.956  1.00  1.51           O  
ATOM   1952  OXT ARG A 117       8.200 -12.337 -10.464  1.00  1.51           O  
ATOM   1953  CB  ARG A 117       6.737 -11.882 -12.874  1.00  1.51           C  
ATOM   1954  CG  ARG A 117       7.213 -13.068 -13.684  1.00  1.51           C  
ATOM   1955  CD  ARG A 117       6.040 -13.900 -14.130  1.00  1.51           C  
ATOM   1956  NE  ARG A 117       5.083 -13.131 -14.944  1.00  1.51           N  
ATOM   1957  CZ  ARG A 117       5.126 -12.997 -16.287  1.00  1.51           C  
ATOM   1958  NH1 ARG A 117       6.065 -13.595 -16.981  1.00  1.51           N  
ATOM   1959  NH2 ARG A 117       4.205 -12.266 -16.901  1.00  1.51           N  
ATOM   1960  H   ARG A 117       5.291 -11.457  -9.814  1.00  1.51           H  
ATOM   1961  HA  ARG A 117       5.347 -13.029 -11.771  1.00  1.51           H  
ATOM   1962 1HB  ARG A 117       5.995 -11.401 -13.506  1.00  1.51           H  
ATOM   1963 2HB  ARG A 117       7.568 -11.193 -12.724  1.00  1.51           H  
ATOM   1964 1HG  ARG A 117       7.772 -12.753 -14.533  1.00  1.51           H  
ATOM   1965 2HG  ARG A 117       7.845 -13.695 -13.054  1.00  1.51           H  
ATOM   1966 1HD  ARG A 117       6.404 -14.733 -14.733  1.00  1.51           H  
ATOM   1967 2HD  ARG A 117       5.512 -14.287 -13.260  1.00  1.51           H  
ATOM   1968  HE  ARG A 117       4.340 -12.647 -14.456  1.00  1.51           H  
ATOM   1969 1HH1 ARG A 117       6.774 -14.142 -16.507  1.00  1.51           H  
ATOM   1970 2HH1 ARG A 117       6.095 -13.510 -17.984  1.00  1.51           H  
ATOM   1971 1HH2 ARG A 117       3.483 -11.805 -16.357  1.00  1.51           H  
ATOM   1972 2HH2 ARG A 117       4.227 -12.162 -17.902  1.00  1.51           H  
ENDMDL

REMARK ID 620554 DOMAINID 614607 MODEL 4 2024-06-15_00000071_2_19
MODEL     4
ATOM      1  N   MET A   1      -0.152  -0.429  -1.392  1.00  1.38           N  
ATOM      2  CA  MET A   1       1.257  -0.470  -1.018  1.00  1.38           C  
ATOM      3  C   MET A   1       1.810   0.937  -0.823  1.00  1.38           C  
ATOM      4  O   MET A   1       1.593   1.812  -1.656  1.00  1.38           O  
ATOM      5  CB  MET A   1       2.068  -1.204  -2.083  1.00  1.38           C  
ATOM      6  CG  MET A   1       3.543  -1.371  -1.737  1.00  1.38           C  
ATOM      7  SD  MET A   1       4.475  -2.277  -2.985  1.00  1.38           S  
ATOM      8  CE  MET A   1       3.857  -3.919  -2.701  1.00  1.38           C  
ATOM      9 1H   MET A   1      -0.547  -1.356  -1.341  1.00  1.38           H  
ATOM     10 2H   MET A   1      -0.656   0.187  -0.771  1.00  1.38           H  
ATOM     11 3H   MET A   1      -0.231  -0.086  -2.341  1.00  1.38           H  
ATOM     12  HA  MET A   1       1.352  -0.998  -0.071  1.00  1.38           H  
ATOM     13 1HB  MET A   1       1.644  -2.191  -2.252  1.00  1.38           H  
ATOM     14 2HB  MET A   1       2.005  -0.656  -3.027  1.00  1.38           H  
ATOM     15 1HG  MET A   1       3.995  -0.400  -1.610  1.00  1.38           H  
ATOM     16 2HG  MET A   1       3.630  -1.904  -0.793  1.00  1.38           H  
ATOM     17 1HE  MET A   1       4.322  -4.613  -3.393  1.00  1.38           H  
ATOM     18 2HE  MET A   1       4.082  -4.220  -1.677  1.00  1.38           H  
ATOM     19 3HE  MET A   1       2.776  -3.930  -2.852  1.00  1.38           H  
ATOM     20  N   LYS A   2       2.518   1.161   0.277  1.00  1.17           N  
ATOM     21  CA  LYS A   2       3.109   2.474   0.568  1.00  1.17           C  
ATOM     22  C   LYS A   2       4.163   2.833  -0.474  1.00  1.17           C  
ATOM     23  O   LYS A   2       4.857   1.944  -0.981  1.00  1.17           O  
ATOM     24  CB  LYS A   2       3.737   2.476   1.964  1.00  1.17           C  
ATOM     25  CG  LYS A   2       2.733   2.349   3.104  1.00  1.17           C  
ATOM     26  CD  LYS A   2       3.421   2.398   4.464  1.00  1.17           C  
ATOM     27  CE  LYS A   2       2.416   2.265   5.601  1.00  1.17           C  
ATOM     28  NZ  LYS A   2       3.077   2.305   6.935  1.00  1.17           N  
ATOM     29  H   LYS A   2       2.660   0.412   0.940  1.00  1.17           H  
ATOM     30  HA  LYS A   2       2.325   3.235   0.528  1.00  1.17           H  
ATOM     31 1HB  LYS A   2       4.445   1.651   2.047  1.00  1.17           H  
ATOM     32 2HB  LYS A   2       4.293   3.403   2.109  1.00  1.17           H  
ATOM     33 1HG  LYS A   2       2.013   3.166   3.041  1.00  1.17           H  
ATOM     34 2HG  LYS A   2       2.195   1.407   3.013  1.00  1.17           H  
ATOM     35 1HD  LYS A   2       4.147   1.586   4.534  1.00  1.17           H  
ATOM     36 2HD  LYS A   2       3.950   3.346   4.569  1.00  1.17           H  
ATOM     37 1HE  LYS A   2       1.697   3.081   5.539  1.00  1.17           H  
ATOM     38 2HE  LYS A   2       1.886   1.318   5.499  1.00  1.17           H  
ATOM     39 1HZ  LYS A   2       2.380   2.213   7.660  1.00  1.17           H  
ATOM     40 2HZ  LYS A   2       3.738   1.545   7.007  1.00  1.17           H  
ATOM     41 3HZ  LYS A   2       3.563   3.183   7.045  1.00  1.17           H  
ATOM     42  N   VAL A   3       4.357   4.127  -0.744  1.00  0.98           N  
ATOM     43  CA  VAL A   3       5.365   4.498  -1.730  1.00  0.98           C  
ATOM     44  C   VAL A   3       6.778   4.028  -1.495  1.00  0.98           C  
ATOM     45  O   VAL A   3       7.441   3.658  -2.459  1.00  0.98           O  
ATOM     46  CB  VAL A   3       5.373   5.986  -1.992  1.00  0.98           C  
ATOM     47  CG1 VAL A   3       6.564   6.357  -2.752  1.00  0.98           C  
ATOM     48  CG2 VAL A   3       4.244   6.251  -2.851  1.00  0.98           C  
ATOM     49  H   VAL A   3       3.784   4.865  -0.308  1.00  0.98           H  
ATOM     50  HA  VAL A   3       5.054   4.056  -2.665  1.00  0.98           H  
ATOM     51  HB  VAL A   3       5.333   6.554  -1.060  1.00  0.98           H  
ATOM     52 1HG1 VAL A   3       6.520   7.416  -2.959  1.00  0.98           H  
ATOM     53 2HG1 VAL A   3       7.460   6.139  -2.174  1.00  0.98           H  
ATOM     54 3HG1 VAL A   3       6.580   5.800  -3.678  1.00  0.98           H  
ATOM     55 1HG2 VAL A   3       4.218   7.287  -3.122  1.00  0.98           H  
ATOM     56 2HG2 VAL A   3       4.344   5.653  -3.736  1.00  0.98           H  
ATOM     57 3HG2 VAL A   3       3.351   5.977  -2.330  1.00  0.98           H  
ATOM     58  N   GLN A   4       7.290   4.048  -0.271  1.00  0.84           N  
ATOM     59  CA  GLN A   4       8.663   3.571  -0.141  1.00  0.84           C  
ATOM     60  C   GLN A   4       8.789   2.146  -0.685  1.00  0.84           C  
ATOM     61  O   GLN A   4       9.707   1.846  -1.446  1.00  0.84           O  
ATOM     62  CB  GLN A   4       9.137   3.602   1.308  1.00  0.84           C  
ATOM     63  CG  GLN A   4      10.580   3.135   1.478  1.00  0.84           C  
ATOM     64  CD  GLN A   4      11.050   3.160   2.918  1.00  0.84           C  
ATOM     65  OE1 GLN A   4      10.592   3.975   3.729  1.00  0.84           O  
ATOM     66  NE2 GLN A   4      11.972   2.262   3.249  1.00  0.84           N  
ATOM     67  H   GLN A   4       6.750   4.364   0.521  1.00  0.84           H  
ATOM     68  HA  GLN A   4       9.312   4.216  -0.734  1.00  0.84           H  
ATOM     69 1HB  GLN A   4       9.057   4.616   1.699  1.00  0.84           H  
ATOM     70 2HB  GLN A   4       8.500   2.960   1.915  1.00  0.84           H  
ATOM     71 1HG  GLN A   4      10.663   2.106   1.113  1.00  0.84           H  
ATOM     72 2HG  GLN A   4      11.231   3.786   0.894  1.00  0.84           H  
ATOM     73 1HE2 GLN A   4      12.325   2.222   4.181  1.00  0.84           H  
ATOM     74 2HE2 GLN A   4      12.326   1.600   2.542  1.00  0.84           H  
ATOM     75  N   ARG A   5       7.844   1.268  -0.332  1.00  0.75           N  
ATOM     76  CA  ARG A   5       7.894  -0.117  -0.794  1.00  0.75           C  
ATOM     77  C   ARG A   5       7.730  -0.208  -2.312  1.00  0.75           C  
ATOM     78  O   ARG A   5       8.396  -1.007  -2.978  1.00  0.75           O  
ATOM     79  CB  ARG A   5       6.816  -0.939  -0.114  1.00  0.75           C  
ATOM     80  CG  ARG A   5       7.040  -1.205   1.358  1.00  0.75           C  
ATOM     81  CD  ARG A   5       5.901  -1.957   1.953  1.00  0.75           C  
ATOM     82  NE  ARG A   5       6.105  -2.222   3.371  1.00  0.75           N  
ATOM     83  CZ  ARG A   5       5.186  -2.767   4.194  1.00  0.75           C  
ATOM     84  NH1 ARG A   5       4.000  -3.099   3.732  1.00  0.75           N  
ATOM     85  NH2 ARG A   5       5.478  -2.967   5.468  1.00  0.75           N  
ATOM     86  H   ARG A   5       7.081   1.565   0.260  1.00  0.75           H  
ATOM     87  HA  ARG A   5       8.868  -0.531  -0.526  1.00  0.75           H  
ATOM     88 1HB  ARG A   5       5.875  -0.407  -0.195  1.00  0.75           H  
ATOM     89 2HB  ARG A   5       6.701  -1.895  -0.623  1.00  0.75           H  
ATOM     90 1HG  ARG A   5       7.950  -1.792   1.488  1.00  0.75           H  
ATOM     91 2HG  ARG A   5       7.140  -0.254   1.884  1.00  0.75           H  
ATOM     92 1HD  ARG A   5       4.986  -1.373   1.843  1.00  0.75           H  
ATOM     93 2HD  ARG A   5       5.786  -2.911   1.439  1.00  0.75           H  
ATOM     94  HE  ARG A   5       7.005  -1.983   3.766  1.00  0.75           H  
ATOM     95 1HH1 ARG A   5       3.777  -2.950   2.760  1.00  0.75           H  
ATOM     96 2HH1 ARG A   5       3.315  -3.509   4.351  1.00  0.75           H  
ATOM     97 1HH2 ARG A   5       6.390  -2.715   5.823  1.00  0.75           H  
ATOM     98 2HH2 ARG A   5       4.791  -3.377   6.084  1.00  0.75           H  
ATOM     99  N   ILE A   6       6.886   0.655  -2.884  1.00  0.71           N  
ATOM    100  CA  ILE A   6       6.708   0.625  -4.331  1.00  0.71           C  
ATOM    101  C   ILE A   6       8.034   0.990  -4.989  1.00  0.71           C  
ATOM    102  O   ILE A   6       8.491   0.305  -5.909  1.00  0.71           O  
ATOM    103  CB  ILE A   6       5.645   1.641  -4.807  1.00  0.71           C  
ATOM    104  CG1 ILE A   6       4.254   1.273  -4.347  1.00  0.71           C  
ATOM    105  CG2 ILE A   6       5.641   1.735  -6.302  1.00  0.71           C  
ATOM    106  CD1 ILE A   6       3.260   2.383  -4.557  1.00  0.71           C  
ATOM    107  H   ILE A   6       6.342   1.297  -2.305  1.00  0.71           H  
ATOM    108  HA  ILE A   6       6.422  -0.376  -4.639  1.00  0.71           H  
ATOM    109  HB  ILE A   6       5.887   2.617  -4.395  1.00  0.71           H  
ATOM    110 1HG1 ILE A   6       3.917   0.393  -4.897  1.00  0.71           H  
ATOM    111 2HG1 ILE A   6       4.278   1.042  -3.298  1.00  0.71           H  
ATOM    112 1HG2 ILE A   6       4.908   2.471  -6.619  1.00  0.71           H  
ATOM    113 2HG2 ILE A   6       6.628   2.025  -6.644  1.00  0.71           H  
ATOM    114 3HG2 ILE A   6       5.376   0.773  -6.709  1.00  0.71           H  
ATOM    115 1HD1 ILE A   6       2.278   2.060  -4.214  1.00  0.71           H  
ATOM    116 2HD1 ILE A   6       3.552   3.252  -4.009  1.00  0.71           H  
ATOM    117 3HD1 ILE A   6       3.221   2.625  -5.602  1.00  0.71           H  
ATOM    118  N   GLN A   7       8.672   2.052  -4.493  1.00  0.70           N  
ATOM    119  CA  GLN A   7       9.934   2.507  -5.054  1.00  0.70           C  
ATOM    120  C   GLN A   7      11.030   1.466  -4.889  1.00  0.70           C  
ATOM    121  O   GLN A   7      11.817   1.255  -5.815  1.00  0.70           O  
ATOM    122  CB  GLN A   7      10.380   3.810  -4.392  1.00  0.70           C  
ATOM    123  CG  GLN A   7       9.536   5.035  -4.722  1.00  0.70           C  
ATOM    124  CD  GLN A   7      10.020   6.257  -3.935  1.00  0.70           C  
ATOM    125  OE1 GLN A   7      10.963   6.136  -3.144  1.00  0.70           O  
ATOM    126  NE2 GLN A   7       9.403   7.421  -4.121  1.00  0.70           N  
ATOM    127  H   GLN A   7       8.258   2.565  -3.715  1.00  0.70           H  
ATOM    128  HA  GLN A   7       9.792   2.687  -6.115  1.00  0.70           H  
ATOM    129 1HB  GLN A   7      10.352   3.679  -3.307  1.00  0.70           H  
ATOM    130 2HB  GLN A   7      11.414   4.020  -4.667  1.00  0.70           H  
ATOM    131 1HG  GLN A   7       9.612   5.250  -5.787  1.00  0.70           H  
ATOM    132 2HG  GLN A   7       8.510   4.824  -4.460  1.00  0.70           H  
ATOM    133 1HE2 GLN A   7       9.697   8.227  -3.613  1.00  0.70           H  
ATOM    134 2HE2 GLN A   7       8.607   7.524  -4.747  1.00  0.70           H  
ATOM    135  N   GLU A   8      11.086   0.784  -3.739  1.00  0.73           N  
ATOM    136  CA  GLU A   8      12.121  -0.227  -3.567  1.00  0.73           C  
ATOM    137  C   GLU A   8      11.930  -1.346  -4.583  1.00  0.73           C  
ATOM    138  O   GLU A   8      12.894  -1.804  -5.199  1.00  0.73           O  
ATOM    139  CB  GLU A   8      12.139  -0.791  -2.137  1.00  0.73           C  
ATOM    140  CG  GLU A   8      12.646   0.187  -1.054  1.00  0.73           C  
ATOM    141  CD  GLU A   8      12.623  -0.399   0.352  1.00  0.73           C  
ATOM    142  OE1 GLU A   8      12.203  -1.527   0.506  1.00  0.73           O  
ATOM    143  OE2 GLU A   8      13.022   0.292   1.273  1.00  0.73           O  
ATOM    144  H   GLU A   8      10.434   0.994  -2.980  1.00  0.73           H  
ATOM    145  HA  GLU A   8      13.090   0.242  -3.760  1.00  0.73           H  
ATOM    146 1HB  GLU A   8      11.123  -1.087  -1.863  1.00  0.73           H  
ATOM    147 2HB  GLU A   8      12.759  -1.683  -2.106  1.00  0.73           H  
ATOM    148 1HG  GLU A   8      13.670   0.470  -1.297  1.00  0.73           H  
ATOM    149 2HG  GLU A   8      12.044   1.087  -1.077  1.00  0.73           H  
ATOM    150  N   LYS A   9      10.679  -1.755  -4.819  1.00  0.77           N  
ATOM    151  CA  LYS A   9      10.433  -2.795  -5.812  1.00  0.77           C  
ATOM    152  C   LYS A   9      10.823  -2.319  -7.209  1.00  0.77           C  
ATOM    153  O   LYS A   9      11.331  -3.091  -8.019  1.00  0.77           O  
ATOM    154  CB  LYS A   9       8.986  -3.257  -5.778  1.00  0.77           C  
ATOM    155  CG  LYS A   9       8.603  -4.094  -4.569  1.00  0.77           C  
ATOM    156  CD  LYS A   9       7.130  -4.454  -4.613  1.00  0.77           C  
ATOM    157  CE  LYS A   9       6.837  -5.540  -5.654  1.00  0.77           C  
ATOM    158  NZ  LYS A   9       7.337  -6.880  -5.228  1.00  0.77           N  
ATOM    159  H   LYS A   9       9.899  -1.360  -4.288  1.00  0.77           H  
ATOM    160  HA  LYS A   9      11.061  -3.651  -5.570  1.00  0.77           H  
ATOM    161 1HB  LYS A   9       8.356  -2.372  -5.745  1.00  0.77           H  
ATOM    162 2HB  LYS A   9       8.745  -3.806  -6.687  1.00  0.77           H  
ATOM    163 1HG  LYS A   9       9.200  -5.004  -4.548  1.00  0.77           H  
ATOM    164 2HG  LYS A   9       8.802  -3.523  -3.660  1.00  0.77           H  
ATOM    165 1HD  LYS A   9       6.813  -4.798  -3.629  1.00  0.77           H  
ATOM    166 2HD  LYS A   9       6.559  -3.562  -4.871  1.00  0.77           H  
ATOM    167 1HE  LYS A   9       5.760  -5.597  -5.819  1.00  0.77           H  
ATOM    168 2HE  LYS A   9       7.324  -5.274  -6.589  1.00  0.77           H  
ATOM    169 1HZ  LYS A   9       7.123  -7.559  -5.946  1.00  0.77           H  
ATOM    170 2HZ  LYS A   9       8.335  -6.841  -5.086  1.00  0.77           H  
ATOM    171 3HZ  LYS A   9       6.884  -7.148  -4.367  1.00  0.77           H  
ATOM    172  N   ILE A  10      10.626  -1.032  -7.494  1.00  0.83           N  
ATOM    173  CA  ILE A  10      11.038  -0.516  -8.789  1.00  0.83           C  
ATOM    174  C   ILE A  10      12.566  -0.572  -8.943  1.00  0.83           C  
ATOM    175  O   ILE A  10      13.096  -1.116  -9.926  1.00  0.83           O  
ATOM    176  CB  ILE A  10      10.506   0.926  -9.004  1.00  0.83           C  
ATOM    177  CG1 ILE A  10       9.017   0.891  -9.135  1.00  0.83           C  
ATOM    178  CG2 ILE A  10      11.117   1.650 -10.172  1.00  0.83           C  
ATOM    179  CD1 ILE A  10       8.363   2.225  -9.095  1.00  0.83           C  
ATOM    180  H   ILE A  10      10.166  -0.423  -6.815  1.00  0.83           H  
ATOM    181  HA  ILE A  10      10.587  -1.149  -9.534  1.00  0.83           H  
ATOM    182  HB  ILE A  10      10.737   1.492  -8.107  1.00  0.83           H  
ATOM    183 1HG1 ILE A  10       8.756   0.398 -10.070  1.00  0.83           H  
ATOM    184 2HG1 ILE A  10       8.641   0.317  -8.327  1.00  0.83           H  
ATOM    185 1HG2 ILE A  10      10.712   2.658 -10.216  1.00  0.83           H  
ATOM    186 2HG2 ILE A  10      12.201   1.702 -10.054  1.00  0.83           H  
ATOM    187 3HG2 ILE A  10      10.871   1.145 -11.059  1.00  0.83           H  
ATOM    188 1HD1 ILE A  10       7.284   2.101  -9.184  1.00  0.83           H  
ATOM    189 2HD1 ILE A  10       8.596   2.715  -8.155  1.00  0.83           H  
ATOM    190 3HD1 ILE A  10       8.727   2.829  -9.916  1.00  0.83           H  
ATOM    191  N   ASP A  11      13.289  -0.093  -7.927  1.00  0.89           N  
ATOM    192  CA  ASP A  11      14.748  -0.109  -7.987  1.00  0.89           C  
ATOM    193  C   ASP A  11      15.314  -1.529  -8.111  1.00  0.89           C  
ATOM    194  O   ASP A  11      16.212  -1.781  -8.918  1.00  0.89           O  
ATOM    195  CB  ASP A  11      15.339   0.547  -6.733  1.00  0.89           C  
ATOM    196  CG  ASP A  11      15.188   2.079  -6.683  1.00  0.89           C  
ATOM    197  OD1 ASP A  11      14.864   2.671  -7.686  1.00  0.89           O  
ATOM    198  OD2 ASP A  11      15.438   2.642  -5.638  1.00  0.89           O  
ATOM    199  H   ASP A  11      12.812   0.314  -7.123  1.00  0.89           H  
ATOM    200  HA  ASP A  11      15.059   0.463  -8.859  1.00  0.89           H  
ATOM    201 1HB  ASP A  11      14.844   0.127  -5.853  1.00  0.89           H  
ATOM    202 2HB  ASP A  11      16.396   0.297  -6.659  1.00  0.89           H  
ATOM    203  N   LYS A  12      14.732  -2.481  -7.382  1.00  0.95           N  
ATOM    204  CA  LYS A  12      15.183  -3.876  -7.391  1.00  0.95           C  
ATOM    205  C   LYS A  12      15.002  -4.574  -8.731  1.00  0.95           C  
ATOM    206  O   LYS A  12      15.640  -5.596  -8.996  1.00  0.95           O  
ATOM    207  CB  LYS A  12      14.471  -4.674  -6.302  1.00  0.95           C  
ATOM    208  CG  LYS A  12      14.903  -4.322  -4.868  1.00  0.95           C  
ATOM    209  CD  LYS A  12      14.107  -5.112  -3.837  1.00  0.95           C  
ATOM    210  CE  LYS A  12      14.531  -4.756  -2.416  1.00  0.95           C  
ATOM    211  NZ  LYS A  12      13.747  -5.510  -1.394  1.00  0.95           N  
ATOM    212  H   LYS A  12      13.975  -2.221  -6.747  1.00  0.95           H  
ATOM    213  HA  LYS A  12      16.250  -3.879  -7.167  1.00  0.95           H  
ATOM    214 1HB  LYS A  12      13.395  -4.493  -6.380  1.00  0.95           H  
ATOM    215 2HB  LYS A  12      14.636  -5.738  -6.461  1.00  0.95           H  
ATOM    216 1HG  LYS A  12      15.959  -4.562  -4.749  1.00  0.95           H  
ATOM    217 2HG  LYS A  12      14.777  -3.261  -4.690  1.00  0.95           H  
ATOM    218 1HD  LYS A  12      13.046  -4.882  -3.957  1.00  0.95           H  
ATOM    219 2HD  LYS A  12      14.253  -6.179  -3.999  1.00  0.95           H  
ATOM    220 1HE  LYS A  12      15.587  -4.985  -2.292  1.00  0.95           H  
ATOM    221 2HE  LYS A  12      14.379  -3.686  -2.259  1.00  0.95           H  
ATOM    222 1HZ  LYS A  12      14.055  -5.242  -0.469  1.00  0.95           H  
ATOM    223 2HZ  LYS A  12      12.765  -5.290  -1.496  1.00  0.95           H  
ATOM    224 3HZ  LYS A  12      13.886  -6.502  -1.522  1.00  0.95           H  
ATOM    225  N   LEU A  13      14.092  -4.066  -9.551  1.00  1.00           N  
ATOM    226  CA  LEU A  13      13.822  -4.644 -10.847  1.00  1.00           C  
ATOM    227  C   LEU A  13      14.541  -3.894 -11.941  1.00  1.00           C  
ATOM    228  O   LEU A  13      14.388  -4.216 -13.115  1.00  1.00           O  
ATOM    229  CB  LEU A  13      12.321  -4.693 -11.078  1.00  1.00           C  
ATOM    230  CG  LEU A  13      11.591  -5.615 -10.098  1.00  1.00           C  
ATOM    231  CD1 LEU A  13      10.111  -5.546 -10.321  1.00  1.00           C  
ATOM    232  CD2 LEU A  13      12.106  -7.004 -10.304  1.00  1.00           C  
ATOM    233  H   LEU A  13      13.598  -3.207  -9.306  1.00  1.00           H  
ATOM    234  HA  LEU A  13      14.191  -5.666 -10.848  1.00  1.00           H  
ATOM    235 1HB  LEU A  13      11.939  -3.692 -10.924  1.00  1.00           H  
ATOM    236 2HB  LEU A  13      12.112  -5.007 -12.100  1.00  1.00           H  
ATOM    237  HG  LEU A  13      11.791  -5.305  -9.074  1.00  1.00           H  
ATOM    238 1HD1 LEU A  13       9.604  -6.208  -9.620  1.00  1.00           H  
ATOM    239 2HD1 LEU A  13       9.799  -4.538 -10.152  1.00  1.00           H  
ATOM    240 3HD1 LEU A  13       9.873  -5.841 -11.328  1.00  1.00           H  
ATOM    241 1HD2 LEU A  13      11.605  -7.686  -9.615  1.00  1.00           H  
ATOM    242 2HD2 LEU A  13      11.911  -7.297 -11.323  1.00  1.00           H  
ATOM    243 3HD2 LEU A  13      13.182  -7.026 -10.119  1.00  1.00           H  
ATOM    244  N   TYR A  14      15.336  -2.898 -11.554  1.00  1.02           N  
ATOM    245  CA  TYR A  14      16.102  -2.099 -12.487  1.00  1.02           C  
ATOM    246  C   TYR A  14      15.260  -1.471 -13.593  1.00  1.02           C  
ATOM    247  O   TYR A  14      15.649  -1.495 -14.758  1.00  1.02           O  
ATOM    248  CB  TYR A  14      17.235  -2.949 -13.059  1.00  1.02           C  
ATOM    249  CG  TYR A  14      18.136  -3.475 -11.964  1.00  1.02           C  
ATOM    250  CD1 TYR A  14      17.960  -4.765 -11.482  1.00  1.02           C  
ATOM    251  CD2 TYR A  14      19.125  -2.666 -11.430  1.00  1.02           C  
ATOM    252  CE1 TYR A  14      18.768  -5.242 -10.472  1.00  1.02           C  
ATOM    253  CE2 TYR A  14      19.938  -3.145 -10.419  1.00  1.02           C  
ATOM    254  CZ  TYR A  14      19.761  -4.428  -9.940  1.00  1.02           C  
ATOM    255  OH  TYR A  14      20.570  -4.908  -8.931  1.00  1.02           O  
ATOM    256  H   TYR A  14      15.443  -2.680 -10.564  1.00  1.02           H  
ATOM    257  HA  TYR A  14      16.553  -1.282 -11.923  1.00  1.02           H  
ATOM    258 1HB  TYR A  14      16.837  -3.792 -13.623  1.00  1.02           H  
ATOM    259 2HB  TYR A  14      17.836  -2.347 -13.741  1.00  1.02           H  
ATOM    260  HD1 TYR A  14      17.178  -5.401 -11.896  1.00  1.02           H  
ATOM    261  HD2 TYR A  14      19.260  -1.651 -11.805  1.00  1.02           H  
ATOM    262  HE1 TYR A  14      18.623  -6.253 -10.093  1.00  1.02           H  
ATOM    263  HE2 TYR A  14      20.716  -2.508  -9.998  1.00  1.02           H  
ATOM    264  HH  TYR A  14      20.289  -5.796  -8.696  1.00  1.02           H  
ATOM    265  N   TYR A  15      14.122  -0.861 -13.237  1.00  1.03           N  
ATOM    266  CA  TYR A  15      13.306  -0.216 -14.274  1.00  1.03           C  
ATOM    267  C   TYR A  15      13.957   1.035 -14.839  1.00  1.03           C  
ATOM    268  O   TYR A  15      13.689   1.436 -15.973  1.00  1.03           O  
ATOM    269  CB  TYR A  15      11.969   0.205 -13.737  1.00  1.03           C  
ATOM    270  CG  TYR A  15      10.979  -0.853 -13.540  1.00  1.03           C  
ATOM    271  CD1 TYR A  15      10.778  -1.297 -12.314  1.00  1.03           C  
ATOM    272  CD2 TYR A  15      10.233  -1.326 -14.569  1.00  1.03           C  
ATOM    273  CE1 TYR A  15       9.845  -2.204 -12.042  1.00  1.03           C  
ATOM    274  CE2 TYR A  15       9.271  -2.262 -14.303  1.00  1.03           C  
ATOM    275  CZ  TYR A  15       9.094  -2.683 -13.023  1.00  1.03           C  
ATOM    276  OH  TYR A  15       8.148  -3.568 -12.715  1.00  1.03           O  
ATOM    277  H   TYR A  15      13.823  -0.879 -12.256  1.00  1.03           H  
ATOM    278  HA  TYR A  15      13.165  -0.926 -15.091  1.00  1.03           H  
ATOM    279 1HB  TYR A  15      12.130   0.707 -12.800  1.00  1.03           H  
ATOM    280 2HB  TYR A  15      11.546   0.927 -14.425  1.00  1.03           H  
ATOM    281  HD1 TYR A  15      11.378  -0.907 -11.543  1.00  1.03           H  
ATOM    282  HD2 TYR A  15      10.392  -0.954 -15.573  1.00  1.03           H  
ATOM    283  HE1 TYR A  15       9.694  -2.540 -11.027  1.00  1.03           H  
ATOM    284  HE2 TYR A  15       8.642  -2.659 -15.090  1.00  1.03           H  
ATOM    285  HH  TYR A  15       8.309  -3.899 -11.833  1.00  1.03           H  
ATOM    286  N   TRP A  16      14.786   1.689 -14.045  1.00  1.03           N  
ATOM    287  CA  TRP A  16      15.431   2.871 -14.567  1.00  1.03           C  
ATOM    288  C   TRP A  16      16.393   2.392 -15.634  1.00  1.03           C  
ATOM    289  O   TRP A  16      17.148   1.444 -15.406  1.00  1.03           O  
ATOM    290  CB  TRP A  16      16.160   3.647 -13.483  1.00  1.03           C  
ATOM    291  CG  TRP A  16      15.262   4.350 -12.481  1.00  1.03           C  
ATOM    292  CD1 TRP A  16      13.988   4.024 -12.067  1.00  1.03           C  
ATOM    293  CD2 TRP A  16      15.611   5.560 -11.779  1.00  1.03           C  
ATOM    294  NE1 TRP A  16      13.550   4.961 -11.142  1.00  1.03           N  
ATOM    295  CE2 TRP A  16      14.529   5.896 -10.963  1.00  1.03           C  
ATOM    296  CE3 TRP A  16      16.745   6.378 -11.780  1.00  1.03           C  
ATOM    297  CZ2 TRP A  16      14.546   7.015 -10.156  1.00  1.03           C  
ATOM    298  CZ3 TRP A  16      16.759   7.501 -10.970  1.00  1.03           C  
ATOM    299  CH2 TRP A  16      15.688   7.810 -10.178  1.00  1.03           C  
ATOM    300  H   TRP A  16      14.984   1.349 -13.117  1.00  1.03           H  
ATOM    301  HA  TRP A  16      14.687   3.523 -15.032  1.00  1.03           H  
ATOM    302 1HB  TRP A  16      16.822   2.974 -12.940  1.00  1.03           H  
ATOM    303 2HB  TRP A  16      16.790   4.405 -13.961  1.00  1.03           H  
ATOM    304  HD1 TRP A  16      13.412   3.166 -12.408  1.00  1.03           H  
ATOM    305  HE1 TRP A  16      12.644   5.013 -10.644  1.00  1.03           H  
ATOM    306  HE3 TRP A  16      17.599   6.137 -12.416  1.00  1.03           H  
ATOM    307  HZ2 TRP A  16      13.696   7.284  -9.525  1.00  1.03           H  
ATOM    308  HZ3 TRP A  16      17.643   8.136 -10.983  1.00  1.03           H  
ATOM    309  HH2 TRP A  16      15.725   8.705  -9.558  1.00  1.03           H  
ATOM    310  N   ASP A  17      16.361   3.060 -16.778  1.00  1.03           N  
ATOM    311  CA  ASP A  17      17.121   2.765 -17.985  1.00  1.03           C  
ATOM    312  C   ASP A  17      16.648   1.487 -18.707  1.00  1.03           C  
ATOM    313  O   ASP A  17      17.327   0.980 -19.603  1.00  1.03           O  
ATOM    314  CB  ASP A  17      18.634   2.712 -17.704  1.00  1.03           C  
ATOM    315  CG  ASP A  17      19.204   4.104 -17.265  1.00  1.03           C  
ATOM    316  OD1 ASP A  17      18.832   5.108 -17.864  1.00  1.03           O  
ATOM    317  OD2 ASP A  17      20.008   4.137 -16.364  1.00  1.03           O  
ATOM    318  H   ASP A  17      15.692   3.818 -16.865  1.00  1.03           H  
ATOM    319  HA  ASP A  17      16.953   3.592 -18.667  1.00  1.03           H  
ATOM    320 1HB  ASP A  17      18.863   1.977 -16.942  1.00  1.03           H  
ATOM    321 2HB  ASP A  17      19.150   2.392 -18.605  1.00  1.03           H  
ATOM    322  N   ALA A  18      15.467   0.977 -18.338  1.00  1.05           N  
ATOM    323  CA  ALA A  18      14.860  -0.145 -19.046  1.00  1.05           C  
ATOM    324  C   ALA A  18      14.119   0.365 -20.279  1.00  1.05           C  
ATOM    325  O   ALA A  18      13.614   1.484 -20.293  1.00  1.05           O  
ATOM    326  CB  ALA A  18      13.902  -0.900 -18.145  1.00  1.05           C  
ATOM    327  H   ALA A  18      14.952   1.387 -17.556  1.00  1.05           H  
ATOM    328  HA  ALA A  18      15.652  -0.819 -19.370  1.00  1.05           H  
ATOM    329 1HB  ALA A  18      13.476  -1.737 -18.687  1.00  1.05           H  
ATOM    330 2HB  ALA A  18      14.443  -1.275 -17.270  1.00  1.05           H  
ATOM    331 3HB  ALA A  18      13.109  -0.234 -17.818  1.00  1.05           H  
ATOM    332  N   TRP A  19      14.011  -0.455 -21.313  1.00  1.09           N  
ATOM    333  CA  TRP A  19      13.220  -0.048 -22.476  1.00  1.09           C  
ATOM    334  C   TRP A  19      11.748  -0.414 -22.297  1.00  1.09           C  
ATOM    335  O   TRP A  19      11.431  -1.546 -21.909  1.00  1.09           O  
ATOM    336  CB  TRP A  19      13.747  -0.755 -23.721  1.00  1.09           C  
ATOM    337  CG  TRP A  19      15.114  -0.315 -24.157  1.00  1.09           C  
ATOM    338  CD1 TRP A  19      16.298  -0.907 -23.836  1.00  1.09           C  
ATOM    339  CD2 TRP A  19      15.440   0.772 -25.036  1.00  1.09           C  
ATOM    340  NE1 TRP A  19      17.335  -0.248 -24.442  1.00  1.09           N  
ATOM    341  CE2 TRP A  19      16.830   0.778 -25.185  1.00  1.09           C  
ATOM    342  CE3 TRP A  19      14.688   1.710 -25.697  1.00  1.09           C  
ATOM    343  CZ2 TRP A  19      17.476   1.711 -25.975  1.00  1.09           C  
ATOM    344  CZ3 TRP A  19      15.318   2.641 -26.499  1.00  1.09           C  
ATOM    345  CH2 TRP A  19      16.683   2.646 -26.634  1.00  1.09           C  
ATOM    346  H   TRP A  19      14.462  -1.357 -21.294  1.00  1.09           H  
ATOM    347  HA  TRP A  19      13.296   1.027 -22.603  1.00  1.09           H  
ATOM    348 1HB  TRP A  19      13.768  -1.832 -23.550  1.00  1.09           H  
ATOM    349 2HB  TRP A  19      13.053  -0.570 -24.548  1.00  1.09           H  
ATOM    350  HD1 TRP A  19      16.405  -1.776 -23.189  1.00  1.09           H  
ATOM    351  HE1 TRP A  19      18.312  -0.489 -24.357  1.00  1.09           H  
ATOM    352  HE3 TRP A  19      13.622   1.705 -25.580  1.00  1.09           H  
ATOM    353  HZ2 TRP A  19      18.559   1.721 -26.094  1.00  1.09           H  
ATOM    354  HZ3 TRP A  19      14.697   3.373 -27.016  1.00  1.09           H  
ATOM    355  HH2 TRP A  19      17.153   3.396 -27.270  1.00  1.09           H  
ATOM    356  N   VAL A  20      10.840   0.505 -22.642  1.00  1.16           N  
ATOM    357  CA  VAL A  20       9.413   0.198 -22.588  1.00  1.16           C  
ATOM    358  C   VAL A  20       9.096  -0.548 -23.867  1.00  1.16           C  
ATOM    359  O   VAL A  20       9.456  -0.092 -24.941  1.00  1.16           O  
ATOM    360  CB  VAL A  20       8.531   1.484 -22.542  1.00  1.16           C  
ATOM    361  CG1 VAL A  20       7.051   1.108 -22.555  1.00  1.16           C  
ATOM    362  CG2 VAL A  20       8.833   2.316 -21.320  1.00  1.16           C  
ATOM    363  H   VAL A  20      11.123   1.438 -22.945  1.00  1.16           H  
ATOM    364  HA  VAL A  20       9.196  -0.434 -21.728  1.00  1.16           H  
ATOM    365  HB  VAL A  20       8.738   2.077 -23.437  1.00  1.16           H  
ATOM    366 1HG1 VAL A  20       6.450   2.012 -22.545  1.00  1.16           H  
ATOM    367 2HG1 VAL A  20       6.831   0.545 -23.449  1.00  1.16           H  
ATOM    368 3HG1 VAL A  20       6.815   0.504 -21.673  1.00  1.16           H  
ATOM    369 1HG2 VAL A  20       8.218   3.216 -21.329  1.00  1.16           H  
ATOM    370 2HG2 VAL A  20       8.605   1.742 -20.457  1.00  1.16           H  
ATOM    371 3HG2 VAL A  20       9.885   2.594 -21.326  1.00  1.16           H  
ATOM    372  N   THR A  21       8.448  -1.689 -23.772  1.00  1.23           N  
ATOM    373  CA  THR A  21       8.103  -2.448 -24.964  1.00  1.23           C  
ATOM    374  C   THR A  21       6.644  -2.235 -25.318  1.00  1.23           C  
ATOM    375  O   THR A  21       6.257  -2.341 -26.491  1.00  1.23           O  
ATOM    376  CB  THR A  21       8.338  -3.927 -24.706  1.00  1.23           C  
ATOM    377  OG1 THR A  21       7.483  -4.357 -23.642  1.00  1.23           O  
ATOM    378  CG2 THR A  21       9.759  -4.134 -24.286  1.00  1.23           C  
ATOM    379  H   THR A  21       8.195  -2.036 -22.862  1.00  1.23           H  
ATOM    380  HA  THR A  21       8.720  -2.115 -25.796  1.00  1.23           H  
ATOM    381  HB  THR A  21       8.123  -4.505 -25.602  1.00  1.23           H  
ATOM    382  HG1 THR A  21       7.581  -3.743 -22.880  1.00  1.23           H  
ATOM    383 1HG2 THR A  21       9.922  -5.193 -24.083  1.00  1.23           H  
ATOM    384 2HG2 THR A  21      10.428  -3.803 -25.080  1.00  1.23           H  
ATOM    385 3HG2 THR A  21       9.953  -3.554 -23.387  1.00  1.23           H  
ATOM    386  N   LYS A  22       5.870  -1.888 -24.286  1.00  1.32           N  
ATOM    387  CA  LYS A  22       4.444  -1.613 -24.378  1.00  1.32           C  
ATOM    388  C   LYS A  22       3.967  -0.646 -23.314  1.00  1.32           C  
ATOM    389  O   LYS A  22       4.346  -0.726 -22.143  1.00  1.32           O  
ATOM    390  CB  LYS A  22       3.607  -2.900 -24.307  1.00  1.32           C  
ATOM    391  CG  LYS A  22       2.079  -2.687 -24.426  1.00  1.32           C  
ATOM    392  CD  LYS A  22       1.332  -4.006 -24.586  1.00  1.32           C  
ATOM    393  CE  LYS A  22      -0.164  -3.783 -24.695  1.00  1.32           C  
ATOM    394  NZ  LYS A  22      -0.909  -5.068 -24.866  1.00  1.32           N  
ATOM    395  H   LYS A  22       6.311  -1.867 -23.371  1.00  1.32           H  
ATOM    396  HA  LYS A  22       4.258  -1.139 -25.335  1.00  1.32           H  
ATOM    397 1HB  LYS A  22       3.917  -3.582 -25.097  1.00  1.32           H  
ATOM    398 2HB  LYS A  22       3.784  -3.391 -23.373  1.00  1.32           H  
ATOM    399 1HG  LYS A  22       1.717  -2.209 -23.513  1.00  1.32           H  
ATOM    400 2HG  LYS A  22       1.849  -2.038 -25.251  1.00  1.32           H  
ATOM    401 1HD  LYS A  22       1.680  -4.506 -25.490  1.00  1.32           H  
ATOM    402 2HD  LYS A  22       1.524  -4.648 -23.743  1.00  1.32           H  
ATOM    403 1HE  LYS A  22      -0.512  -3.292 -23.794  1.00  1.32           H  
ATOM    404 2HE  LYS A  22      -0.367  -3.139 -25.550  1.00  1.32           H  
ATOM    405 1HZ  LYS A  22      -1.898  -4.875 -24.933  1.00  1.32           H  
ATOM    406 2HZ  LYS A  22      -0.597  -5.528 -25.712  1.00  1.32           H  
ATOM    407 3HZ  LYS A  22      -0.736  -5.669 -24.072  1.00  1.32           H  
ATOM    408  N   LEU A  23       3.101   0.258 -23.729  1.00  1.42           N  
ATOM    409  CA  LEU A  23       2.417   1.145 -22.811  1.00  1.42           C  
ATOM    410  C   LEU A  23       0.977   1.155 -23.250  1.00  1.42           C  
ATOM    411  O   LEU A  23       0.687   1.336 -24.433  1.00  1.42           O  
ATOM    412  CB  LEU A  23       2.994   2.570 -22.839  1.00  1.42           C  
ATOM    413  CG  LEU A  23       2.416   3.575 -21.786  1.00  1.42           C  
ATOM    414  CD1 LEU A  23       3.495   4.591 -21.441  1.00  1.42           C  
ATOM    415  CD2 LEU A  23       1.173   4.307 -22.342  1.00  1.42           C  
ATOM    416  H   LEU A  23       2.871   0.302 -24.709  1.00  1.42           H  
ATOM    417  HA  LEU A  23       2.478   0.751 -21.801  1.00  1.42           H  
ATOM    418 1HB  LEU A  23       4.065   2.509 -22.675  1.00  1.42           H  
ATOM    419 2HB  LEU A  23       2.818   2.994 -23.828  1.00  1.42           H  
ATOM    420  HG  LEU A  23       2.140   3.029 -20.879  1.00  1.42           H  
ATOM    421 1HD1 LEU A  23       3.108   5.275 -20.701  1.00  1.42           H  
ATOM    422 2HD1 LEU A  23       4.365   4.079 -21.043  1.00  1.42           H  
ATOM    423 3HD1 LEU A  23       3.781   5.144 -22.334  1.00  1.42           H  
ATOM    424 1HD2 LEU A  23       0.796   4.999 -21.590  1.00  1.42           H  
ATOM    425 2HD2 LEU A  23       1.442   4.863 -23.243  1.00  1.42           H  
ATOM    426 3HD2 LEU A  23       0.394   3.597 -22.590  1.00  1.42           H  
ATOM    427  N   VAL A  24       0.073   0.936 -22.316  1.00  1.52           N  
ATOM    428  CA  VAL A  24      -1.326   0.964 -22.676  1.00  1.52           C  
ATOM    429  C   VAL A  24      -2.201   1.593 -21.620  1.00  1.52           C  
ATOM    430  O   VAL A  24      -2.050   1.348 -20.423  1.00  1.52           O  
ATOM    431  CB  VAL A  24      -1.807  -0.473 -22.942  1.00  1.52           C  
ATOM    432  CG1 VAL A  24      -1.620  -1.303 -21.703  1.00  1.52           C  
ATOM    433  CG2 VAL A  24      -3.277  -0.477 -23.355  1.00  1.52           C  
ATOM    434  H   VAL A  24       0.375   0.729 -21.364  1.00  1.52           H  
ATOM    435  HA  VAL A  24      -1.431   1.546 -23.593  1.00  1.52           H  
ATOM    436  HB  VAL A  24      -1.203  -0.901 -23.739  1.00  1.52           H  
ATOM    437 1HG1 VAL A  24      -1.947  -2.324 -21.889  1.00  1.52           H  
ATOM    438 2HG1 VAL A  24      -0.565  -1.301 -21.426  1.00  1.52           H  
ATOM    439 3HG1 VAL A  24      -2.219  -0.877 -20.894  1.00  1.52           H  
ATOM    440 1HG2 VAL A  24      -3.598  -1.500 -23.549  1.00  1.52           H  
ATOM    441 2HG2 VAL A  24      -3.900  -0.075 -22.560  1.00  1.52           H  
ATOM    442 3HG2 VAL A  24      -3.411   0.118 -24.254  1.00  1.52           H  
ATOM    443  N   CYS A  25      -3.156   2.382 -22.079  1.00  1.60           N  
ATOM    444  CA  CYS A  25      -4.151   2.946 -21.197  1.00  1.60           C  
ATOM    445  C   CYS A  25      -5.487   2.318 -21.595  1.00  1.60           C  
ATOM    446  O   CYS A  25      -5.912   2.439 -22.746  1.00  1.60           O  
ATOM    447  CB  CYS A  25      -4.156   4.463 -21.333  1.00  1.60           C  
ATOM    448  SG  CYS A  25      -2.533   5.229 -20.939  1.00  1.60           S  
ATOM    449  H   CYS A  25      -3.210   2.575 -23.069  1.00  1.60           H  
ATOM    450  HA  CYS A  25      -3.926   2.682 -20.167  1.00  1.60           H  
ATOM    451 1HB  CYS A  25      -4.433   4.745 -22.351  1.00  1.60           H  
ATOM    452 2HB  CYS A  25      -4.888   4.884 -20.664  1.00  1.60           H  
ATOM    453  HG  CYS A  25      -2.476   4.795 -19.678  1.00  1.60           H  
ATOM    454  N   ASP A  26      -6.103   1.600 -20.660  1.00  1.62           N  
ATOM    455  CA  ASP A  26      -7.345   0.875 -20.919  1.00  1.62           C  
ATOM    456  C   ASP A  26      -8.591   1.566 -20.399  1.00  1.62           C  
ATOM    457  O   ASP A  26      -8.551   2.326 -19.427  1.00  1.62           O  
ATOM    458  CB  ASP A  26      -7.296  -0.541 -20.329  1.00  1.62           C  
ATOM    459  CG  ASP A  26      -6.382  -1.527 -21.082  1.00  1.62           C  
ATOM    460  OD1 ASP A  26      -6.410  -1.526 -22.289  1.00  1.62           O  
ATOM    461  OD2 ASP A  26      -5.690  -2.284 -20.444  1.00  1.62           O  
ATOM    462  H   ASP A  26      -5.697   1.570 -19.729  1.00  1.62           H  
ATOM    463  HA  ASP A  26      -7.451   0.776 -21.998  1.00  1.62           H  
ATOM    464 1HB  ASP A  26      -6.946  -0.477 -19.295  1.00  1.62           H  
ATOM    465 2HB  ASP A  26      -8.302  -0.956 -20.299  1.00  1.62           H  
ATOM    466  N   TYR A  27      -9.716   1.246 -21.044  1.00  1.58           N  
ATOM    467  CA  TYR A  27     -11.054   1.692 -20.650  1.00  1.58           C  
ATOM    468  C   TYR A  27     -11.109   3.173 -20.303  1.00  1.58           C  
ATOM    469  O   TYR A  27     -11.295   3.542 -19.144  1.00  1.58           O  
ATOM    470  CB  TYR A  27     -11.589   0.861 -19.493  1.00  1.58           C  
ATOM    471  CG  TYR A  27     -13.018   1.202 -19.133  1.00  1.58           C  
ATOM    472  CD1 TYR A  27     -14.069   0.691 -19.885  1.00  1.58           C  
ATOM    473  CD2 TYR A  27     -13.278   2.026 -18.071  1.00  1.58           C  
ATOM    474  CE1 TYR A  27     -15.374   1.004 -19.547  1.00  1.58           C  
ATOM    475  CE2 TYR A  27     -14.571   2.344 -17.730  1.00  1.58           C  
ATOM    476  CZ  TYR A  27     -15.620   1.838 -18.460  1.00  1.58           C  
ATOM    477  OH  TYR A  27     -16.912   2.159 -18.113  1.00  1.58           O  
ATOM    478  H   TYR A  27      -9.635   0.636 -21.847  1.00  1.58           H  
ATOM    479  HA  TYR A  27     -11.722   1.542 -21.500  1.00  1.58           H  
ATOM    480 1HB  TYR A  27     -11.541  -0.199 -19.747  1.00  1.58           H  
ATOM    481 2HB  TYR A  27     -10.967   1.021 -18.610  1.00  1.58           H  
ATOM    482  HD1 TYR A  27     -13.866   0.039 -20.734  1.00  1.58           H  
ATOM    483  HD2 TYR A  27     -12.459   2.428 -17.492  1.00  1.58           H  
ATOM    484  HE1 TYR A  27     -16.201   0.602 -20.131  1.00  1.58           H  
ATOM    485  HE2 TYR A  27     -14.757   3.001 -16.876  1.00  1.58           H  
ATOM    486  HH  TYR A  27     -16.896   2.771 -17.371  1.00  1.58           H  
ATOM    487  N   PHE A  28     -10.850   4.009 -21.302  1.00  1.48           N  
ATOM    488  CA  PHE A  28     -10.862   5.469 -21.193  1.00  1.48           C  
ATOM    489  C   PHE A  28      -9.777   6.046 -20.282  1.00  1.48           C  
ATOM    490  O   PHE A  28      -9.784   7.254 -20.000  1.00  1.48           O  
ATOM    491  CB  PHE A  28     -12.230   5.947 -20.696  1.00  1.48           C  
ATOM    492  CG  PHE A  28     -13.362   5.381 -21.483  1.00  1.48           C  
ATOM    493  CD1 PHE A  28     -14.265   4.522 -20.886  1.00  1.48           C  
ATOM    494  CD2 PHE A  28     -13.515   5.678 -22.824  1.00  1.48           C  
ATOM    495  CE1 PHE A  28     -15.300   3.977 -21.605  1.00  1.48           C  
ATOM    496  CE2 PHE A  28     -14.550   5.132 -23.549  1.00  1.48           C  
ATOM    497  CZ  PHE A  28     -15.445   4.279 -22.936  1.00  1.48           C  
ATOM    498  H   PHE A  28     -10.666   3.607 -22.210  1.00  1.48           H  
ATOM    499  HA  PHE A  28     -10.704   5.877 -22.193  1.00  1.48           H  
ATOM    500 1HB  PHE A  28     -12.369   5.689 -19.645  1.00  1.48           H  
ATOM    501 2HB  PHE A  28     -12.279   7.032 -20.769  1.00  1.48           H  
ATOM    502  HD1 PHE A  28     -14.145   4.283 -19.830  1.00  1.48           H  
ATOM    503  HD2 PHE A  28     -12.803   6.350 -23.307  1.00  1.48           H  
ATOM    504  HE1 PHE A  28     -16.007   3.307 -21.122  1.00  1.48           H  
ATOM    505  HE2 PHE A  28     -14.662   5.372 -24.607  1.00  1.48           H  
ATOM    506  HZ  PHE A  28     -16.265   3.847 -23.508  1.00  1.48           H  
ATOM    507  N   GLY A  29      -8.810   5.211 -19.893  1.00  1.34           N  
ATOM    508  CA  GLY A  29      -7.684   5.616 -19.083  1.00  1.34           C  
ATOM    509  C   GLY A  29      -7.807   5.212 -17.619  1.00  1.34           C  
ATOM    510  O   GLY A  29      -6.948   5.585 -16.827  1.00  1.34           O  
ATOM    511  H   GLY A  29      -8.873   4.222 -20.110  1.00  1.34           H  
ATOM    512 1HA  GLY A  29      -6.786   5.163 -19.493  1.00  1.34           H  
ATOM    513 2HA  GLY A  29      -7.554   6.693 -19.153  1.00  1.34           H  
ATOM    514  N   ASP A  30      -8.839   4.432 -17.237  1.00  1.20           N  
ATOM    515  CA  ASP A  30      -8.953   4.010 -15.827  1.00  1.20           C  
ATOM    516  C   ASP A  30      -7.782   3.139 -15.360  1.00  1.20           C  
ATOM    517  O   ASP A  30      -7.474   3.097 -14.163  1.00  1.20           O  
ATOM    518  CB  ASP A  30     -10.254   3.267 -15.512  1.00  1.20           C  
ATOM    519  CG  ASP A  30     -11.520   4.168 -15.452  1.00  1.20           C  
ATOM    520  OD1 ASP A  30     -11.393   5.366 -15.477  1.00  1.20           O  
ATOM    521  OD2 ASP A  30     -12.594   3.625 -15.289  1.00  1.20           O  
ATOM    522  H   ASP A  30      -9.545   4.134 -17.918  1.00  1.20           H  
ATOM    523  HA  ASP A  30      -8.948   4.913 -15.214  1.00  1.20           H  
ATOM    524 1HB  ASP A  30     -10.410   2.507 -16.284  1.00  1.20           H  
ATOM    525 2HB  ASP A  30     -10.149   2.747 -14.564  1.00  1.20           H  
ATOM    526  N   GLU A  31      -7.149   2.403 -16.279  1.00  1.09           N  
ATOM    527  CA  GLU A  31      -5.982   1.612 -15.870  1.00  1.09           C  
ATOM    528  C   GLU A  31      -4.829   1.803 -16.840  1.00  1.09           C  
ATOM    529  O   GLU A  31      -5.025   1.875 -18.056  1.00  1.09           O  
ATOM    530  CB  GLU A  31      -6.307   0.115 -15.750  1.00  1.09           C  
ATOM    531  CG  GLU A  31      -7.323  -0.244 -14.652  1.00  1.09           C  
ATOM    532  CD  GLU A  31      -7.533  -1.729 -14.490  1.00  1.09           C  
ATOM    533  OE1 GLU A  31      -8.092  -2.341 -15.368  1.00  1.09           O  
ATOM    534  OE2 GLU A  31      -7.096  -2.256 -13.480  1.00  1.09           O  
ATOM    535  H   GLU A  31      -7.461   2.424 -17.253  1.00  1.09           H  
ATOM    536  HA  GLU A  31      -5.644   1.966 -14.895  1.00  1.09           H  
ATOM    537 1HB  GLU A  31      -6.700  -0.246 -16.700  1.00  1.09           H  
ATOM    538 2HB  GLU A  31      -5.385  -0.436 -15.545  1.00  1.09           H  
ATOM    539 1HG  GLU A  31      -6.991   0.168 -13.712  1.00  1.09           H  
ATOM    540 2HG  GLU A  31      -8.277   0.220 -14.896  1.00  1.09           H  
ATOM    541  N   VAL A  32      -3.606   1.846 -16.304  1.00  1.02           N  
ATOM    542  CA  VAL A  32      -2.435   1.994 -17.155  1.00  1.02           C  
ATOM    543  C   VAL A  32      -1.398   0.903 -16.899  1.00  1.02           C  
ATOM    544  O   VAL A  32      -1.053   0.606 -15.751  1.00  1.02           O  
ATOM    545  CB  VAL A  32      -1.776   3.375 -16.957  1.00  1.02           C  
ATOM    546  CG1 VAL A  32      -0.558   3.476 -17.896  1.00  1.02           C  
ATOM    547  CG2 VAL A  32      -2.794   4.480 -17.204  1.00  1.02           C  
ATOM    548  H   VAL A  32      -3.501   1.784 -15.292  1.00  1.02           H  
ATOM    549  HA  VAL A  32      -2.753   1.919 -18.188  1.00  1.02           H  
ATOM    550  HB  VAL A  32      -1.404   3.463 -15.946  1.00  1.02           H  
ATOM    551 1HG1 VAL A  32      -0.063   4.411 -17.783  1.00  1.02           H  
ATOM    552 2HG1 VAL A  32       0.136   2.687 -17.662  1.00  1.02           H  
ATOM    553 3HG1 VAL A  32      -0.887   3.372 -18.931  1.00  1.02           H  
ATOM    554 1HG2 VAL A  32      -2.322   5.448 -17.063  1.00  1.02           H  
ATOM    555 2HG2 VAL A  32      -3.172   4.401 -18.209  1.00  1.02           H  
ATOM    556 3HG2 VAL A  32      -3.623   4.385 -16.503  1.00  1.02           H  
ATOM    557  N   ILE A  33      -0.929   0.279 -17.975  1.00  1.00           N  
ATOM    558  CA  ILE A  33       0.086  -0.759 -17.856  1.00  1.00           C  
ATOM    559  C   ILE A  33       1.335  -0.481 -18.678  1.00  1.00           C  
ATOM    560  O   ILE A  33       1.257  -0.138 -19.863  1.00  1.00           O  
ATOM    561  CB  ILE A  33      -0.473  -2.142 -18.240  1.00  1.00           C  
ATOM    562  CG1 ILE A  33      -1.609  -2.528 -17.306  1.00  1.00           C  
ATOM    563  CG2 ILE A  33       0.622  -3.164 -18.189  1.00  1.00           C  
ATOM    564  CD1 ILE A  33      -2.351  -3.749 -17.734  1.00  1.00           C  
ATOM    565  H   ILE A  33      -1.276   0.559 -18.893  1.00  1.00           H  
ATOM    566  HA  ILE A  33       0.395  -0.813 -16.815  1.00  1.00           H  
ATOM    567  HB  ILE A  33      -0.874  -2.109 -19.225  1.00  1.00           H  
ATOM    568 1HG1 ILE A  33      -1.194  -2.709 -16.323  1.00  1.00           H  
ATOM    569 2HG1 ILE A  33      -2.324  -1.714 -17.242  1.00  1.00           H  
ATOM    570 1HG2 ILE A  33       0.234  -4.142 -18.459  1.00  1.00           H  
ATOM    571 2HG2 ILE A  33       1.412  -2.891 -18.876  1.00  1.00           H  
ATOM    572 3HG2 ILE A  33       1.006  -3.186 -17.175  1.00  1.00           H  
ATOM    573 1HD1 ILE A  33      -3.140  -3.964 -17.012  1.00  1.00           H  
ATOM    574 2HD1 ILE A  33      -2.794  -3.581 -18.720  1.00  1.00           H  
ATOM    575 3HD1 ILE A  33      -1.665  -4.593 -17.781  1.00  1.00           H  
ATOM    576  N   LEU A  34       2.496  -0.571 -18.025  1.00  1.03           N  
ATOM    577  CA  LEU A  34       3.774  -0.434 -18.717  1.00  1.03           C  
ATOM    578  C   LEU A  34       4.550  -1.746 -18.661  1.00  1.03           C  
ATOM    579  O   LEU A  34       4.736  -2.323 -17.584  1.00  1.03           O  
ATOM    580  CB  LEU A  34       4.638   0.690 -18.140  1.00  1.03           C  
ATOM    581  CG  LEU A  34       4.376   2.110 -18.641  1.00  1.03           C  
ATOM    582  CD1 LEU A  34       3.193   2.727 -17.912  1.00  1.03           C  
ATOM    583  CD2 LEU A  34       5.652   2.926 -18.446  1.00  1.03           C  
ATOM    584  H   LEU A  34       2.479  -0.826 -17.036  1.00  1.03           H  
ATOM    585  HA  LEU A  34       3.583  -0.206 -19.764  1.00  1.03           H  
ATOM    586 1HB  LEU A  34       4.539   0.692 -17.064  1.00  1.03           H  
ATOM    587 2HB  LEU A  34       5.663   0.462 -18.392  1.00  1.03           H  
ATOM    588  HG  LEU A  34       4.131   2.073 -19.700  1.00  1.03           H  
ATOM    589 1HD1 LEU A  34       3.014   3.736 -18.289  1.00  1.03           H  
ATOM    590 2HD1 LEU A  34       2.318   2.120 -18.082  1.00  1.03           H  
ATOM    591 3HD1 LEU A  34       3.405   2.774 -16.854  1.00  1.03           H  
ATOM    592 1HD2 LEU A  34       5.500   3.940 -18.809  1.00  1.03           H  
ATOM    593 2HD2 LEU A  34       5.900   2.949 -17.387  1.00  1.03           H  
ATOM    594 3HD2 LEU A  34       6.467   2.459 -19.001  1.00  1.03           H  
ATOM    595  N   ILE A  35       5.036  -2.201 -19.810  1.00  1.12           N  
ATOM    596  CA  ILE A  35       5.803  -3.442 -19.855  1.00  1.12           C  
ATOM    597  C   ILE A  35       7.187  -3.177 -20.401  1.00  1.12           C  
ATOM    598  O   ILE A  35       7.340  -2.583 -21.476  1.00  1.12           O  
ATOM    599  CB  ILE A  35       5.119  -4.514 -20.702  1.00  1.12           C  
ATOM    600  CG1 ILE A  35       3.737  -4.798 -20.132  1.00  1.12           C  
ATOM    601  CG2 ILE A  35       5.964  -5.783 -20.694  1.00  1.12           C  
ATOM    602  CD1 ILE A  35       2.899  -5.682 -20.986  1.00  1.12           C  
ATOM    603  H   ILE A  35       4.852  -1.687 -20.669  1.00  1.12           H  
ATOM    604  HA  ILE A  35       5.908  -3.830 -18.846  1.00  1.12           H  
ATOM    605  HB  ILE A  35       5.009  -4.167 -21.712  1.00  1.12           H  
ATOM    606 1HG1 ILE A  35       3.850  -5.248 -19.162  1.00  1.12           H  
ATOM    607 2HG1 ILE A  35       3.211  -3.861 -20.018  1.00  1.12           H  
ATOM    608 1HG2 ILE A  35       5.483  -6.555 -21.292  1.00  1.12           H  
ATOM    609 2HG2 ILE A  35       6.950  -5.582 -21.112  1.00  1.12           H  
ATOM    610 3HG2 ILE A  35       6.074  -6.137 -19.664  1.00  1.12           H  
ATOM    611 1HD1 ILE A  35       1.926  -5.828 -20.515  1.00  1.12           H  
ATOM    612 2HD1 ILE A  35       2.770  -5.221 -21.950  1.00  1.12           H  
ATOM    613 3HD1 ILE A  35       3.395  -6.646 -21.106  1.00  1.12           H  
ATOM    614  N   PHE A  36       8.190  -3.636 -19.664  1.00  1.25           N  
ATOM    615  CA  PHE A  36       9.585  -3.415 -20.002  1.00  1.25           C  
ATOM    616  C   PHE A  36      10.281  -4.710 -20.351  1.00  1.25           C  
ATOM    617  O   PHE A  36       9.892  -5.782 -19.891  1.00  1.25           O  
ATOM    618  CB  PHE A  36      10.276  -2.809 -18.819  1.00  1.25           C  
ATOM    619  CG  PHE A  36       9.706  -1.602 -18.430  1.00  1.25           C  
ATOM    620  CD1 PHE A  36       8.569  -1.631 -17.653  1.00  1.25           C  
ATOM    621  CD2 PHE A  36      10.267  -0.440 -18.755  1.00  1.25           C  
ATOM    622  CE1 PHE A  36       8.001  -0.496 -17.229  1.00  1.25           C  
ATOM    623  CE2 PHE A  36       9.726   0.689 -18.333  1.00  1.25           C  
ATOM    624  CZ  PHE A  36       8.571   0.681 -17.560  1.00  1.25           C  
ATOM    625  H   PHE A  36       7.962  -4.144 -18.809  1.00  1.25           H  
ATOM    626  HA  PHE A  36       9.636  -2.746 -20.854  1.00  1.25           H  
ATOM    627 1HB  PHE A  36      10.258  -3.451 -18.023  1.00  1.25           H  
ATOM    628 2HB  PHE A  36      11.315  -2.629 -19.069  1.00  1.25           H  
ATOM    629  HD1 PHE A  36       8.124  -2.596 -17.387  1.00  1.25           H  
ATOM    630  HD2 PHE A  36      11.173  -0.423 -19.362  1.00  1.25           H  
ATOM    631  HE1 PHE A  36       7.100  -0.536 -16.630  1.00  1.25           H  
ATOM    632  HE2 PHE A  36      10.205   1.602 -18.617  1.00  1.25           H  
ATOM    633  HZ  PHE A  36       8.122   1.607 -17.219  1.00  1.25           H  
ATOM    634  N   LYS A  37      11.334  -4.606 -21.149  1.00  1.40           N  
ATOM    635  CA  LYS A  37      12.086  -5.785 -21.598  1.00  1.40           C  
ATOM    636  C   LYS A  37      13.047  -6.425 -20.589  1.00  1.40           C  
ATOM    637  O   LYS A  37      13.158  -7.645 -20.515  1.00  1.40           O  
ATOM    638  CB  LYS A  37      12.917  -5.410 -22.817  1.00  1.40           C  
ATOM    639  CG  LYS A  37      13.708  -6.550 -23.418  1.00  1.40           C  
ATOM    640  CD  LYS A  37      14.405  -6.120 -24.703  1.00  1.40           C  
ATOM    641  CE  LYS A  37      15.209  -7.263 -25.308  1.00  1.40           C  
ATOM    642  NZ  LYS A  37      15.895  -6.853 -26.567  1.00  1.40           N  
ATOM    643  H   LYS A  37      11.586  -3.670 -21.477  1.00  1.40           H  
ATOM    644  HA  LYS A  37      11.359  -6.549 -21.885  1.00  1.40           H  
ATOM    645 1HB  LYS A  37      12.288  -5.008 -23.589  1.00  1.40           H  
ATOM    646 2HB  LYS A  37      13.627  -4.630 -22.541  1.00  1.40           H  
ATOM    647 1HG  LYS A  37      14.463  -6.883 -22.698  1.00  1.40           H  
ATOM    648 2HG  LYS A  37      13.039  -7.385 -23.627  1.00  1.40           H  
ATOM    649 1HD  LYS A  37      13.661  -5.783 -25.427  1.00  1.40           H  
ATOM    650 2HD  LYS A  37      15.079  -5.291 -24.487  1.00  1.40           H  
ATOM    651 1HE  LYS A  37      15.957  -7.592 -24.586  1.00  1.40           H  
ATOM    652 2HE  LYS A  37      14.538  -8.094 -25.526  1.00  1.40           H  
ATOM    653 1HZ  LYS A  37      16.416  -7.636 -26.937  1.00  1.40           H  
ATOM    654 2HZ  LYS A  37      15.207  -6.557 -27.245  1.00  1.40           H  
ATOM    655 3HZ  LYS A  37      16.527  -6.090 -26.373  1.00  1.40           H  
ATOM    656  N   ASP A  38      13.795  -5.594 -19.877  1.00  1.55           N  
ATOM    657  CA  ASP A  38      14.879  -6.034 -18.995  1.00  1.55           C  
ATOM    658  C   ASP A  38      15.854  -6.989 -19.710  1.00  1.55           C  
ATOM    659  O   ASP A  38      16.437  -6.623 -20.733  1.00  1.55           O  
ATOM    660  CB  ASP A  38      14.376  -6.685 -17.696  1.00  1.55           C  
ATOM    661  CG  ASP A  38      13.603  -5.769 -16.820  1.00  1.55           C  
ATOM    662  OD1 ASP A  38      13.754  -4.575 -16.972  1.00  1.55           O  
ATOM    663  OD2 ASP A  38      12.940  -6.267 -15.927  1.00  1.55           O  
ATOM    664  H   ASP A  38      13.619  -4.609 -19.969  1.00  1.55           H  
ATOM    665  HA  ASP A  38      15.449  -5.151 -18.702  1.00  1.55           H  
ATOM    666 1HB  ASP A  38      13.742  -7.551 -17.938  1.00  1.55           H  
ATOM    667 2HB  ASP A  38      15.223  -7.039 -17.112  1.00  1.55           H  
ATOM    668  N   GLY A  39      16.057  -8.184 -19.146  1.00  1.65           N  
ATOM    669  CA  GLY A  39      16.982  -9.182 -19.672  1.00  1.65           C  
ATOM    670  C   GLY A  39      16.286 -10.516 -19.899  1.00  1.65           C  
ATOM    671  O   GLY A  39      15.723 -10.771 -20.962  1.00  1.65           O  
ATOM    672  H   GLY A  39      15.529  -8.434 -18.324  1.00  1.65           H  
ATOM    673 1HA  GLY A  39      17.407  -8.826 -20.610  1.00  1.65           H  
ATOM    674 2HA  GLY A  39      17.808  -9.312 -18.974  1.00  1.65           H  
ATOM    675  N   ASP A  40      16.363 -11.373 -18.880  1.00  1.65           N  
ATOM    676  CA  ASP A  40      15.765 -12.708 -18.870  1.00  1.65           C  
ATOM    677  C   ASP A  40      14.314 -12.767 -19.375  1.00  1.65           C  
ATOM    678  O   ASP A  40      13.971 -13.625 -20.190  1.00  1.65           O  
ATOM    679  CB  ASP A  40      15.844 -13.254 -17.438  1.00  1.65           C  
ATOM    680  CG  ASP A  40      15.244 -12.259 -16.381  1.00  1.65           C  
ATOM    681  OD1 ASP A  40      14.891 -11.148 -16.756  1.00  1.65           O  
ATOM    682  OD2 ASP A  40      15.119 -12.617 -15.233  1.00  1.65           O  
ATOM    683  H   ASP A  40      16.865 -11.076 -18.057  1.00  1.65           H  
ATOM    684  HA  ASP A  40      16.366 -13.348 -19.516  1.00  1.65           H  
ATOM    685 1HB  ASP A  40      15.295 -14.195 -17.381  1.00  1.65           H  
ATOM    686 2HB  ASP A  40      16.883 -13.463 -17.182  1.00  1.65           H  
ATOM    687  N   ASP A  41      13.474 -11.861 -18.879  1.00  1.55           N  
ATOM    688  CA  ASP A  41      12.067 -11.807 -19.267  1.00  1.55           C  
ATOM    689  C   ASP A  41      11.456 -10.425 -19.000  1.00  1.55           C  
ATOM    690  O   ASP A  41      12.058  -9.575 -18.347  1.00  1.55           O  
ATOM    691  CB  ASP A  41      11.279 -12.894 -18.502  1.00  1.55           C  
ATOM    692  CG  ASP A  41      10.009 -13.435 -19.227  1.00  1.55           C  
ATOM    693  OD1 ASP A  41       9.513 -12.762 -20.099  1.00  1.55           O  
ATOM    694  OD2 ASP A  41       9.567 -14.511 -18.891  1.00  1.55           O  
ATOM    695  H   ASP A  41      13.855 -11.215 -18.194  1.00  1.55           H  
ATOM    696  HA  ASP A  41      11.998 -12.005 -20.336  1.00  1.55           H  
ATOM    697 1HB  ASP A  41      11.939 -13.737 -18.295  1.00  1.55           H  
ATOM    698 2HB  ASP A  41      10.970 -12.484 -17.537  1.00  1.55           H  
ATOM    699  N   ASP A  42      10.226 -10.245 -19.479  1.00  1.38           N  
ATOM    700  CA  ASP A  42       9.454  -9.007 -19.325  1.00  1.38           C  
ATOM    701  C   ASP A  42       9.107  -8.697 -17.870  1.00  1.38           C  
ATOM    702  O   ASP A  42       8.903  -9.606 -17.059  1.00  1.38           O  
ATOM    703  CB  ASP A  42       8.120  -9.056 -20.098  1.00  1.38           C  
ATOM    704  CG  ASP A  42       8.219  -9.026 -21.664  1.00  1.38           C  
ATOM    705  OD1 ASP A  42       9.285  -8.824 -22.203  1.00  1.38           O  
ATOM    706  OD2 ASP A  42       7.188  -9.206 -22.292  1.00  1.38           O  
ATOM    707  H   ASP A  42       9.815 -11.035 -19.977  1.00  1.38           H  
ATOM    708  HA  ASP A  42      10.059  -8.189 -19.712  1.00  1.38           H  
ATOM    709 1HB  ASP A  42       7.588  -9.964 -19.814  1.00  1.38           H  
ATOM    710 2HB  ASP A  42       7.509  -8.215 -19.779  1.00  1.38           H  
ATOM    711  N   VAL A  43       8.977  -7.407 -17.571  1.00  1.19           N  
ATOM    712  CA  VAL A  43       8.520  -6.947 -16.255  1.00  1.19           C  
ATOM    713  C   VAL A  43       7.390  -5.930 -16.407  1.00  1.19           C  
ATOM    714  O   VAL A  43       7.414  -5.106 -17.327  1.00  1.19           O  
ATOM    715  CB  VAL A  43       9.682  -6.346 -15.462  1.00  1.19           C  
ATOM    716  CG1 VAL A  43      10.206  -5.231 -16.180  1.00  1.19           C  
ATOM    717  CG2 VAL A  43       9.233  -5.870 -14.184  1.00  1.19           C  
ATOM    718  H   VAL A  43       9.207  -6.733 -18.302  1.00  1.19           H  
ATOM    719  HA  VAL A  43       8.128  -7.798 -15.719  1.00  1.19           H  
ATOM    720  HB  VAL A  43      10.466  -7.094 -15.341  1.00  1.19           H  
ATOM    721 1HG1 VAL A  43      11.036  -4.783 -15.627  1.00  1.19           H  
ATOM    722 2HG1 VAL A  43      10.560  -5.573 -17.157  1.00  1.19           H  
ATOM    723 3HG1 VAL A  43       9.415  -4.510 -16.295  1.00  1.19           H  
ATOM    724 1HG2 VAL A  43      10.074  -5.431 -13.655  1.00  1.19           H  
ATOM    725 2HG2 VAL A  43       8.499  -5.137 -14.371  1.00  1.19           H  
ATOM    726 3HG2 VAL A  43       8.807  -6.642 -13.605  1.00  1.19           H  
ATOM    727  N   THR A  44       6.395  -5.988 -15.508  1.00  1.03           N  
ATOM    728  CA  THR A  44       5.247  -5.102 -15.647  1.00  1.03           C  
ATOM    729  C   THR A  44       4.905  -4.198 -14.445  1.00  1.03           C  
ATOM    730  O   THR A  44       4.864  -4.621 -13.284  1.00  1.03           O  
ATOM    731  CB  THR A  44       4.006  -5.963 -15.982  1.00  1.03           C  
ATOM    732  OG1 THR A  44       4.249  -6.690 -17.197  1.00  1.03           O  
ATOM    733  CG2 THR A  44       2.791  -5.087 -16.179  1.00  1.03           C  
ATOM    734  H   THR A  44       6.428  -6.653 -14.731  1.00  1.03           H  
ATOM    735  HA  THR A  44       5.436  -4.446 -16.489  1.00  1.03           H  
ATOM    736  HB  THR A  44       3.814  -6.667 -15.177  1.00  1.03           H  
ATOM    737  HG1 THR A  44       3.414  -7.028 -17.531  1.00  1.03           H  
ATOM    738 1HG2 THR A  44       1.932  -5.706 -16.432  1.00  1.03           H  
ATOM    739 2HG2 THR A  44       2.569  -4.537 -15.271  1.00  1.03           H  
ATOM    740 3HG2 THR A  44       2.996  -4.389 -16.987  1.00  1.03           H  
ATOM    741  N   LEU A  45       4.620  -2.929 -14.768  1.00  0.91           N  
ATOM    742  CA  LEU A  45       4.105  -1.962 -13.801  1.00  0.91           C  
ATOM    743  C   LEU A  45       2.624  -1.765 -14.096  1.00  0.91           C  
ATOM    744  O   LEU A  45       2.232  -1.598 -15.255  1.00  0.91           O  
ATOM    745  CB  LEU A  45       4.761  -0.580 -13.954  1.00  0.91           C  
ATOM    746  CG  LEU A  45       6.239  -0.424 -13.752  1.00  0.91           C  
ATOM    747  CD1 LEU A  45       6.668   0.977 -14.155  1.00  0.91           C  
ATOM    748  CD2 LEU A  45       6.557  -0.622 -12.301  1.00  0.91           C  
ATOM    749  H   LEU A  45       4.712  -2.650 -15.743  1.00  0.91           H  
ATOM    750  HA  LEU A  45       4.228  -2.340 -12.786  1.00  0.91           H  
ATOM    751 1HB  LEU A  45       4.536  -0.216 -14.946  1.00  0.91           H  
ATOM    752 2HB  LEU A  45       4.278   0.081 -13.240  1.00  0.91           H  
ATOM    753  HG  LEU A  45       6.763  -1.141 -14.362  1.00  0.91           H  
ATOM    754 1HD1 LEU A  45       7.735   1.051 -14.005  1.00  0.91           H  
ATOM    755 2HD1 LEU A  45       6.434   1.157 -15.200  1.00  0.91           H  
ATOM    756 3HD1 LEU A  45       6.158   1.708 -13.545  1.00  0.91           H  
ATOM    757 1HD2 LEU A  45       7.614  -0.491 -12.136  1.00  0.91           H  
ATOM    758 2HD2 LEU A  45       6.012   0.107 -11.701  1.00  0.91           H  
ATOM    759 3HD2 LEU A  45       6.258  -1.626 -12.024  1.00  0.91           H  
ATOM    760  N   GLN A  46       1.802  -1.683 -13.064  1.00  0.84           N  
ATOM    761  CA  GLN A  46       0.394  -1.402 -13.295  1.00  0.84           C  
ATOM    762  C   GLN A  46      -0.150  -0.381 -12.331  1.00  0.84           C  
ATOM    763  O   GLN A  46       0.072  -0.437 -11.120  1.00  0.84           O  
ATOM    764  CB  GLN A  46      -0.457  -2.669 -13.254  1.00  0.84           C  
ATOM    765  CG  GLN A  46      -1.950  -2.385 -13.491  1.00  0.84           C  
ATOM    766  CD  GLN A  46      -2.778  -3.626 -13.684  1.00  0.84           C  
ATOM    767  OE1 GLN A  46      -2.310  -4.612 -14.261  1.00  0.84           O  
ATOM    768  NE2 GLN A  46      -4.015  -3.597 -13.205  1.00  0.84           N  
ATOM    769  H   GLN A  46       2.139  -1.855 -12.118  1.00  0.84           H  
ATOM    770  HA  GLN A  46       0.290  -0.977 -14.291  1.00  0.84           H  
ATOM    771 1HB  GLN A  46      -0.112  -3.366 -14.021  1.00  0.84           H  
ATOM    772 2HB  GLN A  46      -0.344  -3.155 -12.286  1.00  0.84           H  
ATOM    773 1HG  GLN A  46      -2.347  -1.866 -12.614  1.00  0.84           H  
ATOM    774 2HG  GLN A  46      -2.065  -1.747 -14.368  1.00  0.84           H  
ATOM    775 1HE2 GLN A  46      -4.618  -4.387 -13.308  1.00  0.84           H  
ATOM    776 2HE2 GLN A  46      -4.360  -2.769 -12.726  1.00  0.84           H  
ATOM    777  N   PHE A  47      -0.893   0.550 -12.894  1.00  0.80           N  
ATOM    778  CA  PHE A  47      -1.485   1.620 -12.137  1.00  0.80           C  
ATOM    779  C   PHE A  47      -3.001   1.511 -12.330  1.00  0.80           C  
ATOM    780  O   PHE A  47      -3.487   1.556 -13.463  1.00  0.80           O  
ATOM    781  CB  PHE A  47      -0.948   2.924 -12.715  1.00  0.80           C  
ATOM    782  CG  PHE A  47       0.560   2.969 -12.777  1.00  0.80           C  
ATOM    783  CD1 PHE A  47       1.232   2.395 -13.862  1.00  0.80           C  
ATOM    784  CD2 PHE A  47       1.306   3.560 -11.806  1.00  0.80           C  
ATOM    785  CE1 PHE A  47       2.604   2.401 -13.929  1.00  0.80           C  
ATOM    786  CE2 PHE A  47       2.679   3.555 -11.868  1.00  0.80           C  
ATOM    787  CZ  PHE A  47       3.327   2.977 -12.924  1.00  0.80           C  
ATOM    788  H   PHE A  47      -1.028   0.535 -13.904  1.00  0.80           H  
ATOM    789  HA  PHE A  47      -1.240   1.521 -11.079  1.00  0.80           H  
ATOM    790 1HB  PHE A  47      -1.357   3.108 -13.697  1.00  0.80           H  
ATOM    791 2HB  PHE A  47      -1.243   3.708 -12.074  1.00  0.80           H  
ATOM    792  HD1 PHE A  47       0.656   1.925 -14.656  1.00  0.80           H  
ATOM    793  HD2 PHE A  47       0.804   4.033 -10.980  1.00  0.80           H  
ATOM    794  HE1 PHE A  47       3.112   1.940 -14.771  1.00  0.80           H  
ATOM    795  HE2 PHE A  47       3.258   4.014 -11.076  1.00  0.80           H  
ATOM    796  HZ  PHE A  47       4.409   2.987 -12.960  1.00  0.80           H  
ATOM    797  N   SER A  48      -3.749   1.312 -11.247  1.00  0.81           N  
ATOM    798  CA  SER A  48      -5.200   1.159 -11.365  1.00  0.81           C  
ATOM    799  C   SER A  48      -5.960   2.243 -10.622  1.00  0.81           C  
ATOM    800  O   SER A  48      -5.463   2.837  -9.651  1.00  0.81           O  
ATOM    801  CB  SER A  48      -5.647  -0.208 -10.866  1.00  0.81           C  
ATOM    802  OG  SER A  48      -5.147  -1.252 -11.675  1.00  0.81           O  
ATOM    803  H   SER A  48      -3.309   1.258 -10.330  1.00  0.81           H  
ATOM    804  HA  SER A  48      -5.467   1.240 -12.415  1.00  0.81           H  
ATOM    805 1HB  SER A  48      -5.284  -0.339  -9.846  1.00  0.81           H  
ATOM    806 2HB  SER A  48      -6.734  -0.259 -10.837  1.00  0.81           H  
ATOM    807  HG  SER A  48      -5.874  -1.467 -12.324  1.00  0.81           H  
ATOM    808  N   GLY A  49      -7.194   2.493 -11.058  1.00  0.83           N  
ATOM    809  CA  GLY A  49      -7.970   3.508 -10.378  1.00  0.83           C  
ATOM    810  C   GLY A  49      -7.374   4.835 -10.771  1.00  0.83           C  
ATOM    811  O   GLY A  49      -6.999   5.626  -9.912  1.00  0.83           O  
ATOM    812  H   GLY A  49      -7.567   2.006 -11.866  1.00  0.83           H  
ATOM    813 1HA  GLY A  49      -9.012   3.457 -10.689  1.00  0.83           H  
ATOM    814 2HA  GLY A  49      -7.930   3.367  -9.301  1.00  0.83           H  
ATOM    815  N   CYS A  50      -7.104   4.990 -12.058  1.00  0.87           N  
ATOM    816  CA  CYS A  50      -6.454   6.193 -12.550  1.00  0.87           C  
ATOM    817  C   CYS A  50      -7.458   7.290 -12.848  1.00  0.87           C  
ATOM    818  O   CYS A  50      -8.559   7.041 -13.330  1.00  0.87           O  
ATOM    819  CB  CYS A  50      -5.608   5.854 -13.776  1.00  0.87           C  
ATOM    820  SG  CYS A  50      -4.291   4.680 -13.386  1.00  0.87           S  
ATOM    821  H   CYS A  50      -7.383   4.280 -12.725  1.00  0.87           H  
ATOM    822  HA  CYS A  50      -5.790   6.561 -11.793  1.00  0.87           H  
ATOM    823 1HB  CYS A  50      -6.230   5.420 -14.543  1.00  0.87           H  
ATOM    824 2HB  CYS A  50      -5.158   6.761 -14.179  1.00  0.87           H  
ATOM    825  N   TYR A  51      -7.056   8.509 -12.509  1.00  0.91           N  
ATOM    826  CA  TYR A  51      -7.890   9.684 -12.672  1.00  0.91           C  
ATOM    827  C   TYR A  51      -7.287  10.711 -13.618  1.00  0.91           C  
ATOM    828  O   TYR A  51      -8.017  11.445 -14.287  1.00  0.91           O  
ATOM    829  CB  TYR A  51      -8.144  10.271 -11.290  1.00  0.91           C  
ATOM    830  CG  TYR A  51      -8.825   9.266 -10.385  1.00  0.91           C  
ATOM    831  CD1 TYR A  51      -8.110   8.622  -9.398  1.00  0.91           C  
ATOM    832  CD2 TYR A  51     -10.165   8.974 -10.564  1.00  0.91           C  
ATOM    833  CE1 TYR A  51      -8.735   7.688  -8.598  1.00  0.91           C  
ATOM    834  CE2 TYR A  51     -10.784   8.042  -9.762  1.00  0.91           C  
ATOM    835  CZ  TYR A  51     -10.071   7.397  -8.785  1.00  0.91           C  
ATOM    836  OH  TYR A  51     -10.690   6.457  -7.990  1.00  0.91           O  
ATOM    837  H   TYR A  51      -6.127   8.601 -12.106  1.00  0.91           H  
ATOM    838  HA  TYR A  51      -8.843   9.370 -13.095  1.00  0.91           H  
ATOM    839 1HB  TYR A  51      -7.194  10.564 -10.833  1.00  0.91           H  
ATOM    840 2HB  TYR A  51      -8.772  11.155 -11.369  1.00  0.91           H  
ATOM    841  HD1 TYR A  51      -7.052   8.839  -9.258  1.00  0.91           H  
ATOM    842  HD2 TYR A  51     -10.732   9.479 -11.347  1.00  0.91           H  
ATOM    843  HE1 TYR A  51      -8.172   7.176  -7.832  1.00  0.91           H  
ATOM    844  HE2 TYR A  51     -11.838   7.811  -9.910  1.00  0.91           H  
ATOM    845  HH  TYR A  51     -11.626   6.426  -8.207  1.00  0.91           H  
ATOM    846  N   LYS A  52      -5.959  10.768 -13.684  1.00  0.97           N  
ATOM    847  CA  LYS A  52      -5.322  11.755 -14.558  1.00  0.97           C  
ATOM    848  C   LYS A  52      -4.068  11.219 -15.222  1.00  0.97           C  
ATOM    849  O   LYS A  52      -3.189  10.648 -14.578  1.00  0.97           O  
ATOM    850  CB  LYS A  52      -4.988  13.045 -13.799  1.00  0.97           C  
ATOM    851  CG  LYS A  52      -4.379  14.151 -14.651  1.00  0.97           C  
ATOM    852  CD  LYS A  52      -4.110  15.401 -13.819  1.00  0.97           C  
ATOM    853  CE  LYS A  52      -3.496  16.510 -14.663  1.00  0.97           C  
ATOM    854  NZ  LYS A  52      -3.209  17.726 -13.854  1.00  0.97           N  
ATOM    855  H   LYS A  52      -5.401  10.140 -13.107  1.00  0.97           H  
ATOM    856  HA  LYS A  52      -6.023  12.008 -15.354  1.00  0.97           H  
ATOM    857 1HB  LYS A  52      -5.894  13.439 -13.338  1.00  0.97           H  
ATOM    858 2HB  LYS A  52      -4.287  12.839 -13.010  1.00  0.97           H  
ATOM    859 1HG  LYS A  52      -3.434  13.804 -15.077  1.00  0.97           H  
ATOM    860 2HG  LYS A  52      -5.055  14.399 -15.469  1.00  0.97           H  
ATOM    861 1HD  LYS A  52      -5.042  15.756 -13.383  1.00  0.97           H  
ATOM    862 2HD  LYS A  52      -3.419  15.153 -13.006  1.00  0.97           H  
ATOM    863 1HE  LYS A  52      -2.564  16.151 -15.105  1.00  0.97           H  
ATOM    864 2HE  LYS A  52      -4.187  16.774 -15.463  1.00  0.97           H  
ATOM    865 1HZ  LYS A  52      -2.805  18.436 -14.449  1.00  0.97           H  
ATOM    866 2HZ  LYS A  52      -4.066  18.074 -13.447  1.00  0.97           H  
ATOM    867 3HZ  LYS A  52      -2.555  17.490 -13.119  1.00  0.97           H  
ATOM    868  N   ILE A  53      -4.008  11.392 -16.535  1.00  1.03           N  
ATOM    869  CA  ILE A  53      -2.860  10.994 -17.336  1.00  1.03           C  
ATOM    870  C   ILE A  53      -2.428  12.192 -18.174  1.00  1.03           C  
ATOM    871  O   ILE A  53      -3.244  12.766 -18.888  1.00  1.03           O  
ATOM    872  CB  ILE A  53      -3.207   9.812 -18.253  1.00  1.03           C  
ATOM    873  CG1 ILE A  53      -3.691   8.590 -17.423  1.00  1.03           C  
ATOM    874  CG2 ILE A  53      -2.017   9.443 -19.069  1.00  1.03           C  
ATOM    875  CD1 ILE A  53      -4.230   7.472 -18.269  1.00  1.03           C  
ATOM    876  H   ILE A  53      -4.781  11.850 -16.996  1.00  1.03           H  
ATOM    877  HA  ILE A  53      -2.035  10.715 -16.682  1.00  1.03           H  
ATOM    878  HB  ILE A  53      -4.018  10.100 -18.923  1.00  1.03           H  
ATOM    879 1HG1 ILE A  53      -2.868   8.209 -16.832  1.00  1.03           H  
ATOM    880 2HG1 ILE A  53      -4.485   8.901 -16.751  1.00  1.03           H  
ATOM    881 1HG2 ILE A  53      -2.278   8.613 -19.722  1.00  1.03           H  
ATOM    882 2HG2 ILE A  53      -1.712  10.300 -19.660  1.00  1.03           H  
ATOM    883 3HG2 ILE A  53      -1.213   9.152 -18.431  1.00  1.03           H  
ATOM    884 1HD1 ILE A  53      -4.562   6.654 -17.628  1.00  1.03           H  
ATOM    885 2HD1 ILE A  53      -5.076   7.829 -18.857  1.00  1.03           H  
ATOM    886 3HD1 ILE A  53      -3.452   7.129 -18.931  1.00  1.03           H  
ATOM    887  N   ASP A  54      -1.163  12.570 -18.093  1.00  1.13           N  
ATOM    888  CA  ASP A  54      -0.679  13.733 -18.828  1.00  1.13           C  
ATOM    889  C   ASP A  54       0.661  13.459 -19.529  1.00  1.13           C  
ATOM    890  O   ASP A  54       1.688  13.248 -18.877  1.00  1.13           O  
ATOM    891  CB  ASP A  54      -0.565  14.917 -17.849  1.00  1.13           C  
ATOM    892  CG  ASP A  54      -0.209  16.277 -18.468  1.00  1.13           C  
ATOM    893  OD1 ASP A  54       0.025  16.355 -19.639  1.00  1.13           O  
ATOM    894  OD2 ASP A  54      -0.094  17.240 -17.717  1.00  1.13           O  
ATOM    895  H   ASP A  54      -0.548  12.086 -17.444  1.00  1.13           H  
ATOM    896  HA  ASP A  54      -1.411  13.988 -19.593  1.00  1.13           H  
ATOM    897 1HB  ASP A  54      -1.514  15.026 -17.325  1.00  1.13           H  
ATOM    898 2HB  ASP A  54       0.178  14.676 -17.097  1.00  1.13           H  
ATOM    899  N   PHE A  55       0.630  13.383 -20.867  1.00  1.29           N  
ATOM    900  CA  PHE A  55       1.827  13.079 -21.662  1.00  1.29           C  
ATOM    901  C   PHE A  55       2.434  14.360 -22.265  1.00  1.29           C  
ATOM    902  O   PHE A  55       1.845  14.949 -23.176  1.00  1.29           O  
ATOM    903  CB  PHE A  55       1.492  12.176 -22.858  1.00  1.29           C  
ATOM    904  CG  PHE A  55       0.985  10.766 -22.590  1.00  1.29           C  
ATOM    905  CD1 PHE A  55      -0.355  10.547 -22.369  1.00  1.29           C  
ATOM    906  CD2 PHE A  55       1.832   9.661 -22.605  1.00  1.29           C  
ATOM    907  CE1 PHE A  55      -0.842   9.283 -22.163  1.00  1.29           C  
ATOM    908  CE2 PHE A  55       1.344   8.386 -22.390  1.00  1.29           C  
ATOM    909  CZ  PHE A  55       0.005   8.201 -22.165  1.00  1.29           C  
ATOM    910  H   PHE A  55      -0.244  13.570 -21.338  1.00  1.29           H  
ATOM    911  HA  PHE A  55       2.574  12.605 -21.023  1.00  1.29           H  
ATOM    912 1HB  PHE A  55       0.742  12.680 -23.468  1.00  1.29           H  
ATOM    913 2HB  PHE A  55       2.376  12.092 -23.476  1.00  1.29           H  
ATOM    914  HD1 PHE A  55      -1.030  11.384 -22.367  1.00  1.29           H  
ATOM    915  HD2 PHE A  55       2.884   9.803 -22.779  1.00  1.29           H  
ATOM    916  HE1 PHE A  55      -1.913   9.140 -22.001  1.00  1.29           H  
ATOM    917  HE2 PHE A  55       2.018   7.530 -22.401  1.00  1.29           H  
ATOM    918  HZ  PHE A  55      -0.392   7.202 -22.002  1.00  1.29           H  
ATOM    919  N   LYS A  56       3.608  14.774 -21.779  1.00  1.55           N  
ATOM    920  CA  LYS A  56       4.288  15.984 -22.261  1.00  1.55           C  
ATOM    921  C   LYS A  56       5.468  15.646 -23.168  1.00  1.55           C  
ATOM    922  O   LYS A  56       5.947  14.504 -23.172  1.00  1.55           O  
ATOM    923  CB  LYS A  56       4.748  16.874 -21.106  1.00  1.55           C  
ATOM    924  CG  LYS A  56       3.630  17.525 -20.316  1.00  1.55           C  
ATOM    925  CD  LYS A  56       4.185  18.368 -19.169  1.00  1.55           C  
ATOM    926  CE  LYS A  56       3.096  19.229 -18.529  1.00  1.55           C  
ATOM    927  NZ  LYS A  56       1.989  18.414 -18.009  1.00  1.55           N  
ATOM    928  H   LYS A  56       4.044  14.263 -21.012  1.00  1.55           H  
ATOM    929  HA  LYS A  56       3.579  16.559 -22.855  1.00  1.55           H  
ATOM    930 1HB  LYS A  56       5.322  16.272 -20.404  1.00  1.55           H  
ATOM    931 2HB  LYS A  56       5.404  17.656 -21.484  1.00  1.55           H  
ATOM    932 1HG  LYS A  56       3.041  18.160 -20.978  1.00  1.55           H  
ATOM    933 2HG  LYS A  56       2.968  16.753 -19.906  1.00  1.55           H  
ATOM    934 1HD  LYS A  56       4.606  17.704 -18.411  1.00  1.55           H  
ATOM    935 2HD  LYS A  56       4.979  19.013 -19.544  1.00  1.55           H  
ATOM    936 1HE  LYS A  56       3.528  19.801 -17.711  1.00  1.55           H  
ATOM    937 2HE  LYS A  56       2.703  19.920 -19.275  1.00  1.55           H  
ATOM    938 1HZ  LYS A  56       1.261  18.980 -17.599  1.00  1.55           H  
ATOM    939 2HZ  LYS A  56       1.561  17.881 -18.786  1.00  1.55           H  
ATOM    940 3HZ  LYS A  56       2.300  17.762 -17.316  1.00  1.55           H  
ATOM    941  N   HIS A  57       5.918  16.646 -23.942  1.00  1.95           N  
ATOM    942  CA  HIS A  57       7.020  16.480 -24.901  1.00  1.95           C  
ATOM    943  C   HIS A  57       8.045  17.624 -24.835  1.00  1.95           C  
ATOM    944  O   HIS A  57       7.686  18.802 -24.873  1.00  1.95           O  
ATOM    945  CB  HIS A  57       6.453  16.411 -26.329  1.00  1.95           C  
ATOM    946  CG  HIS A  57       5.496  15.265 -26.578  1.00  1.95           C  
ATOM    947  ND1 HIS A  57       4.175  15.293 -26.178  1.00  1.95           N  
ATOM    948  CD2 HIS A  57       5.672  14.082 -27.201  1.00  1.95           C  
ATOM    949  CE1 HIS A  57       3.592  14.168 -26.520  1.00  1.95           C  
ATOM    950  NE2 HIS A  57       4.477  13.416 -27.152  1.00  1.95           N  
ATOM    951  H   HIS A  57       5.486  17.561 -23.846  1.00  1.95           H  
ATOM    952  HA  HIS A  57       7.550  15.551 -24.694  1.00  1.95           H  
ATOM    953 1HB  HIS A  57       5.933  17.342 -26.557  1.00  1.95           H  
ATOM    954 2HB  HIS A  57       7.273  16.323 -27.038  1.00  1.95           H  
ATOM    955  HD2 HIS A  57       6.596  13.720 -27.655  1.00  1.95           H  
ATOM    956  HE1 HIS A  57       2.558  13.915 -26.320  1.00  1.95           H  
ATOM    957  HE2 HIS A  57       4.318  12.497 -27.538  1.00  1.95           H  
ATOM    958  N   SER A  58       9.333  17.264 -24.764  1.00  2.54           N  
ATOM    959  CA  SER A  58      10.435  18.230 -24.685  1.00  2.54           C  
ATOM    960  C   SER A  58      10.943  18.807 -26.021  1.00  2.54           C  
ATOM    961  O   SER A  58      11.774  19.716 -26.018  1.00  2.54           O  
ATOM    962  CB  SER A  58      11.586  17.597 -23.932  1.00  2.54           C  
ATOM    963  OG  SER A  58      12.111  16.509 -24.636  1.00  2.54           O  
ATOM    964  H   SER A  58       9.568  16.271 -24.728  1.00  2.54           H  
ATOM    965  HA  SER A  58      10.081  19.070 -24.087  1.00  2.54           H  
ATOM    966 1HB  SER A  58      12.366  18.338 -23.767  1.00  2.54           H  
ATOM    967 2HB  SER A  58      11.239  17.263 -22.955  1.00  2.54           H  
ATOM    968  HG  SER A  58      11.371  15.876 -24.723  1.00  2.54           H  
ATOM    969  N   ILE A  59      10.480  18.272 -27.149  1.00  3.35           N  
ATOM    970  CA  ILE A  59      10.924  18.731 -28.473  1.00  3.35           C  
ATOM    971  C   ILE A  59       9.913  19.655 -29.142  1.00  3.35           C  
ATOM    972  O   ILE A  59      10.255  20.717 -29.660  1.00  3.35           O  
ATOM    973  CB  ILE A  59      11.204  17.553 -29.420  1.00  3.35           C  
ATOM    974  CG1 ILE A  59      12.354  16.708 -28.883  1.00  3.35           C  
ATOM    975  CG2 ILE A  59      11.516  18.067 -30.816  1.00  3.35           C  
ATOM    976  CD1 ILE A  59      12.548  15.424 -29.647  1.00  3.35           C  
ATOM    977  H   ILE A  59       9.802  17.531 -27.077  1.00  3.35           H  
ATOM    978  HA  ILE A  59      11.853  19.288 -28.347  1.00  3.35           H  
ATOM    979  HB  ILE A  59      10.324  16.913 -29.465  1.00  3.35           H  
ATOM    980 1HG1 ILE A  59      13.274  17.289 -28.937  1.00  3.35           H  
ATOM    981 2HG1 ILE A  59      12.161  16.466 -27.838  1.00  3.35           H  
ATOM    982 1HG2 ILE A  59      11.699  17.225 -31.481  1.00  3.35           H  
ATOM    983 2HG2 ILE A  59      10.672  18.646 -31.189  1.00  3.35           H  
ATOM    984 3HG2 ILE A  59      12.402  18.701 -30.780  1.00  3.35           H  
ATOM    985 1HD1 ILE A  59      13.383  14.868 -29.221  1.00  3.35           H  
ATOM    986 2HD1 ILE A  59      11.642  14.824 -29.589  1.00  3.35           H  
ATOM    987 3HD1 ILE A  59      12.764  15.652 -30.689  1.00  3.35           H  
ATOM    988  N   GLY A  60       8.666  19.218 -29.146  1.00  4.37           N  
ATOM    989  CA  GLY A  60       7.564  19.918 -29.777  1.00  4.37           C  
ATOM    990  C   GLY A  60       6.323  19.078 -29.574  1.00  4.37           C  
ATOM    991  O   GLY A  60       6.420  17.946 -29.106  1.00  4.37           O  
ATOM    992  H   GLY A  60       8.469  18.346 -28.690  1.00  4.37           H  
ATOM    993 1HA  GLY A  60       7.434  20.901 -29.323  1.00  4.37           H  
ATOM    994 2HA  GLY A  60       7.762  20.057 -30.839  1.00  4.37           H  
ATOM    995  N   TYR A  61       5.164  19.599 -29.946  1.00  5.49           N  
ATOM    996  CA  TYR A  61       3.932  18.866 -29.695  1.00  5.49           C  
ATOM    997  C   TYR A  61       3.158  18.270 -30.842  1.00  5.49           C  
ATOM    998  O   TYR A  61       3.094  18.792 -31.955  1.00  5.49           O  
ATOM    999  CB  TYR A  61       3.010  19.715 -28.842  1.00  5.49           C  
ATOM   1000  CG  TYR A  61       3.470  19.709 -27.464  1.00  5.49           C  
ATOM   1001  CD1 TYR A  61       4.434  20.593 -27.026  1.00  5.49           C  
ATOM   1002  CD2 TYR A  61       2.949  18.757 -26.619  1.00  5.49           C  
ATOM   1003  CE1 TYR A  61       4.879  20.508 -25.732  1.00  5.49           C  
ATOM   1004  CE2 TYR A  61       3.384  18.677 -25.341  1.00  5.49           C  
ATOM   1005  CZ  TYR A  61       4.348  19.541 -24.897  1.00  5.49           C  
ATOM   1006  OH  TYR A  61       4.803  19.414 -23.633  1.00  5.49           O  
ATOM   1007  H   TYR A  61       5.134  20.519 -30.364  1.00  5.49           H  
ATOM   1008  HA  TYR A  61       4.202  18.015 -29.067  1.00  5.49           H  
ATOM   1009 1HB  TYR A  61       2.990  20.743 -29.205  1.00  5.49           H  
ATOM   1010 2HB  TYR A  61       2.016  19.329 -28.876  1.00  5.49           H  
ATOM   1011  HD1 TYR A  61       4.850  21.338 -27.702  1.00  5.49           H  
ATOM   1012  HD2 TYR A  61       2.197  18.054 -26.981  1.00  5.49           H  
ATOM   1013  HE1 TYR A  61       5.654  21.184 -25.371  1.00  5.49           H  
ATOM   1014  HE2 TYR A  61       2.980  17.912 -24.679  1.00  5.49           H  
ATOM   1015  HH  TYR A  61       5.588  19.977 -23.522  1.00  5.49           H  
ATOM   1016  N   VAL A  62       2.508  17.178 -30.472  1.00  6.54           N  
ATOM   1017  CA  VAL A  62       1.589  16.373 -31.251  1.00  6.54           C  
ATOM   1018  C   VAL A  62       0.229  16.439 -30.574  1.00  6.54           C  
ATOM   1019  O   VAL A  62      -0.603  15.550 -30.739  1.00  6.54           O  
ATOM   1020  CB  VAL A  62       2.059  14.913 -31.254  1.00  6.54           C  
ATOM   1021  CG1 VAL A  62       3.401  14.789 -31.955  1.00  6.54           C  
ATOM   1022  CG2 VAL A  62       2.161  14.440 -29.806  1.00  6.54           C  
ATOM   1023  H   VAL A  62       2.683  16.859 -29.527  1.00  6.54           H  
ATOM   1024  HA  VAL A  62       1.525  16.764 -32.268  1.00  6.54           H  
ATOM   1025  HB  VAL A  62       1.338  14.300 -31.796  1.00  6.54           H  
ATOM   1026 1HG1 VAL A  62       3.720  13.746 -31.948  1.00  6.54           H  
ATOM   1027 2HG1 VAL A  62       3.307  15.135 -32.984  1.00  6.54           H  
ATOM   1028 3HG1 VAL A  62       4.143  15.396 -31.433  1.00  6.54           H  
ATOM   1029 1HG2 VAL A  62       2.485  13.402 -29.780  1.00  6.54           H  
ATOM   1030 2HG2 VAL A  62       2.885  15.064 -29.276  1.00  6.54           H  
ATOM   1031 3HG2 VAL A  62       1.184  14.527 -29.321  1.00  6.54           H  
ATOM   1032  N   LYS A  63       0.028  17.528 -29.825  1.00  7.37           N  
ATOM   1033  CA  LYS A  63      -1.118  17.797 -28.943  1.00  7.37           C  
ATOM   1034  C   LYS A  63      -2.503  17.696 -29.570  1.00  7.37           C  
ATOM   1035  O   LYS A  63      -3.501  17.607 -28.854  1.00  7.37           O  
ATOM   1036  CB  LYS A  63      -0.936  19.178 -28.306  1.00  7.37           C  
ATOM   1037  CG  LYS A  63      -0.981  20.346 -29.289  1.00  7.37           C  
ATOM   1038  CD  LYS A  63      -0.713  21.672 -28.581  1.00  7.37           C  
ATOM   1039  CE  LYS A  63      -0.777  22.845 -29.553  1.00  7.37           C  
ATOM   1040  NZ  LYS A  63      -0.493  24.143 -28.877  1.00  7.37           N  
ATOM   1041  H   LYS A  63       0.768  18.211 -29.838  1.00  7.37           H  
ATOM   1042  HA  LYS A  63      -1.086  17.061 -28.140  1.00  7.37           H  
ATOM   1043 1HB  LYS A  63      -1.733  19.340 -27.581  1.00  7.37           H  
ATOM   1044 2HB  LYS A  63      -0.001  19.215 -27.762  1.00  7.37           H  
ATOM   1045 1HG  LYS A  63      -0.230  20.197 -30.067  1.00  7.37           H  
ATOM   1046 2HG  LYS A  63      -1.962  20.389 -29.761  1.00  7.37           H  
ATOM   1047 1HD  LYS A  63      -1.454  21.820 -27.794  1.00  7.37           H  
ATOM   1048 2HD  LYS A  63       0.277  21.645 -28.123  1.00  7.37           H  
ATOM   1049 1HE  LYS A  63      -0.042  22.691 -30.343  1.00  7.37           H  
ATOM   1050 2HE  LYS A  63      -1.771  22.888 -29.996  1.00  7.37           H  
ATOM   1051 1HZ  LYS A  63      -0.544  24.893 -29.552  1.00  7.37           H  
ATOM   1052 2HZ  LYS A  63      -1.176  24.300 -28.148  1.00  7.37           H  
ATOM   1053 3HZ  LYS A  63       0.431  24.118 -28.471  1.00  7.37           H  
ATOM   1054  N   GLU A  64      -2.584  17.710 -30.892  1.00  7.90           N  
ATOM   1055  CA  GLU A  64      -3.865  17.561 -31.564  1.00  7.90           C  
ATOM   1056  C   GLU A  64      -4.446  16.184 -31.198  1.00  7.90           C  
ATOM   1057  O   GLU A  64      -5.664  15.989 -31.176  1.00  7.90           O  
ATOM   1058  CB  GLU A  64      -3.698  17.693 -33.080  1.00  7.90           C  
ATOM   1059  CG  GLU A  64      -3.331  19.105 -33.550  1.00  7.90           C  
ATOM   1060  CD  GLU A  64      -3.135  19.213 -35.050  1.00  7.90           C  
ATOM   1061  OE1 GLU A  64      -3.138  18.201 -35.710  1.00  7.90           O  
ATOM   1062  OE2 GLU A  64      -2.985  20.314 -35.529  1.00  7.90           O  
ATOM   1063  H   GLU A  64      -1.739  17.798 -31.434  1.00  7.90           H  
ATOM   1064  HA  GLU A  64      -4.546  18.334 -31.208  1.00  7.90           H  
ATOM   1065 1HB  GLU A  64      -2.915  17.012 -33.417  1.00  7.90           H  
ATOM   1066 2HB  GLU A  64      -4.623  17.400 -33.575  1.00  7.90           H  
ATOM   1067 1HG  GLU A  64      -4.122  19.791 -33.249  1.00  7.90           H  
ATOM   1068 2HG  GLU A  64      -2.414  19.411 -33.046  1.00  7.90           H  
ATOM   1069  N   LYS A  65      -3.549  15.219 -30.957  1.00  8.14           N  
ATOM   1070  CA  LYS A  65      -3.903  13.863 -30.578  1.00  8.14           C  
ATOM   1071  C   LYS A  65      -3.903  13.786 -29.045  1.00  8.14           C  
ATOM   1072  O   LYS A  65      -2.876  13.976 -28.391  1.00  8.14           O  
ATOM   1073  CB  LYS A  65      -2.926  12.899 -31.247  1.00  8.14           C  
ATOM   1074  CG  LYS A  65      -3.197  11.446 -31.063  1.00  8.14           C  
ATOM   1075  CD  LYS A  65      -2.233  10.640 -31.920  1.00  8.14           C  
ATOM   1076  CE  LYS A  65      -2.441   9.147 -31.789  1.00  8.14           C  
ATOM   1077  NZ  LYS A  65      -1.557   8.403 -32.724  1.00  8.14           N  
ATOM   1078  H   LYS A  65      -2.557  15.452 -30.984  1.00  8.14           H  
ATOM   1079  HA  LYS A  65      -4.910  13.642 -30.929  1.00  8.14           H  
ATOM   1080 1HB  LYS A  65      -2.906  13.098 -32.318  1.00  8.14           H  
ATOM   1081 2HB  LYS A  65      -1.922  13.096 -30.865  1.00  8.14           H  
ATOM   1082 1HG  LYS A  65      -3.050  11.196 -30.018  1.00  8.14           H  
ATOM   1083 2HG  LYS A  65      -4.222  11.218 -31.342  1.00  8.14           H  
ATOM   1084 1HD  LYS A  65      -2.361  10.920 -32.966  1.00  8.14           H  
ATOM   1085 2HD  LYS A  65      -1.209  10.876 -31.625  1.00  8.14           H  
ATOM   1086 1HE  LYS A  65      -2.204   8.843 -30.768  1.00  8.14           H  
ATOM   1087 2HE  LYS A  65      -3.480   8.895 -31.999  1.00  8.14           H  
ATOM   1088 1HZ  LYS A  65      -1.677   7.398 -32.609  1.00  8.14           H  
ATOM   1089 2HZ  LYS A  65      -1.761   8.657 -33.672  1.00  8.14           H  
ATOM   1090 3HZ  LYS A  65      -0.601   8.619 -32.518  1.00  8.14           H  
ATOM   1091  N   SER A  66      -5.073  13.539 -28.473  1.00  8.09           N  
ATOM   1092  CA  SER A  66      -5.248  13.575 -27.022  1.00  8.09           C  
ATOM   1093  C   SER A  66      -4.647  12.413 -26.232  1.00  8.09           C  
ATOM   1094  O   SER A  66      -4.393  11.324 -26.758  1.00  8.09           O  
ATOM   1095  CB  SER A  66      -6.730  13.669 -26.705  1.00  8.09           C  
ATOM   1096  OG  SER A  66      -7.409  12.500 -27.082  1.00  8.09           O  
ATOM   1097  H   SER A  66      -5.873  13.378 -29.068  1.00  8.09           H  
ATOM   1098  HA  SER A  66      -4.774  14.490 -26.665  1.00  8.09           H  
ATOM   1099 1HB  SER A  66      -6.864  13.840 -25.636  1.00  8.09           H  
ATOM   1100 2HB  SER A  66      -7.156  14.524 -27.229  1.00  8.09           H  
ATOM   1101  HG  SER A  66      -8.332  12.640 -26.835  1.00  8.09           H  
ATOM   1102  N   ILE A  67      -4.551  12.631 -24.913  1.00  7.88           N  
ATOM   1103  CA  ILE A  67      -4.057  11.674 -23.911  1.00  7.88           C  
ATOM   1104  C   ILE A  67      -4.870  10.380 -23.829  1.00  7.88           C  
ATOM   1105  O   ILE A  67      -4.473   9.430 -23.160  1.00  7.88           O  
ATOM   1106  CB  ILE A  67      -4.044  12.320 -22.520  1.00  7.88           C  
ATOM   1107  CG1 ILE A  67      -5.491  12.695 -22.134  1.00  7.88           C  
ATOM   1108  CG2 ILE A  67      -3.131  13.543 -22.509  1.00  7.88           C  
ATOM   1109  CD1 ILE A  67      -5.668  13.109 -20.712  1.00  7.88           C  
ATOM   1110  H   ILE A  67      -4.806  13.551 -24.581  1.00  7.88           H  
ATOM   1111  HA  ILE A  67      -3.033  11.423 -24.160  1.00  7.88           H  
ATOM   1112  HB  ILE A  67      -3.683  11.597 -21.784  1.00  7.88           H  
ATOM   1113 1HG1 ILE A  67      -5.819  13.511 -22.774  1.00  7.88           H  
ATOM   1114 2HG1 ILE A  67      -6.132  11.845 -22.300  1.00  7.88           H  
ATOM   1115 1HG2 ILE A  67      -3.133  13.984 -21.509  1.00  7.88           H  
ATOM   1116 2HG2 ILE A  67      -2.121  13.260 -22.773  1.00  7.88           H  
ATOM   1117 3HG2 ILE A  67      -3.493  14.274 -23.228  1.00  7.88           H  
ATOM   1118 1HD1 ILE A  67      -6.712  13.353 -20.531  1.00  7.88           H  
ATOM   1119 2HD1 ILE A  67      -5.372  12.287 -20.064  1.00  7.88           H  
ATOM   1120 3HD1 ILE A  67      -5.049  13.981 -20.500  1.00  7.88           H  
ATOM   1121  N   LYS A  68      -6.014  10.354 -24.508  1.00  7.63           N  
ATOM   1122  CA  LYS A  68      -6.895   9.205 -24.546  1.00  7.63           C  
ATOM   1123  C   LYS A  68      -6.524   8.227 -25.662  1.00  7.63           C  
ATOM   1124  O   LYS A  68      -7.204   7.216 -25.848  1.00  7.63           O  
ATOM   1125  CB  LYS A  68      -8.346   9.657 -24.685  1.00  7.63           C  
ATOM   1126  CG  LYS A  68      -8.821  10.546 -23.531  1.00  7.63           C  
ATOM   1127  CD  LYS A  68      -8.700   9.811 -22.199  1.00  7.63           C  
ATOM   1128  CE  LYS A  68      -9.276  10.613 -21.041  1.00  7.63           C  
ATOM   1129  NZ  LYS A  68      -9.070   9.906 -19.751  1.00  7.63           N  
ATOM   1130  H   LYS A  68      -6.275  11.174 -25.035  1.00  7.63           H  
ATOM   1131  HA  LYS A  68      -6.798   8.671 -23.601  1.00  7.63           H  
ATOM   1132 1HB  LYS A  68      -8.462  10.215 -25.614  1.00  7.63           H  
ATOM   1133 2HB  LYS A  68      -8.998   8.785 -24.738  1.00  7.63           H  
ATOM   1134 1HG  LYS A  68      -8.227  11.459 -23.502  1.00  7.63           H  
ATOM   1135 2HG  LYS A  68      -9.865  10.817 -23.688  1.00  7.63           H  
ATOM   1136 1HD  LYS A  68      -9.232   8.858 -22.255  1.00  7.63           H  
ATOM   1137 2HD  LYS A  68      -7.649   9.604 -21.991  1.00  7.63           H  
ATOM   1138 1HE  LYS A  68      -8.800  11.590 -20.994  1.00  7.63           H  
ATOM   1139 2HE  LYS A  68     -10.345  10.745 -21.201  1.00  7.63           H  
ATOM   1140 1HZ  LYS A  68      -9.469  10.433 -18.991  1.00  7.63           H  
ATOM   1141 2HZ  LYS A  68      -9.517   8.979 -19.803  1.00  7.63           H  
ATOM   1142 3HZ  LYS A  68      -8.086   9.781 -19.596  1.00  7.63           H  
ATOM   1143  N   THR A  69      -5.434   8.514 -26.382  1.00  7.38           N  
ATOM   1144  CA  THR A  69      -4.975   7.625 -27.437  1.00  7.38           C  
ATOM   1145  C   THR A  69      -3.719   6.918 -26.898  1.00  7.38           C  
ATOM   1146  O   THR A  69      -3.849   5.896 -26.226  1.00  7.38           O  
ATOM   1147  CB  THR A  69      -4.662   8.417 -28.730  1.00  7.38           C  
ATOM   1148  OG1 THR A  69      -3.669   9.393 -28.463  1.00  7.38           O  
ATOM   1149  CG2 THR A  69      -5.909   9.132 -29.205  1.00  7.38           C  
ATOM   1150  H   THR A  69      -4.935   9.387 -26.219  1.00  7.38           H  
ATOM   1151  HA  THR A  69      -5.736   6.875 -27.649  1.00  7.38           H  
ATOM   1152  HB  THR A  69      -4.304   7.734 -29.500  1.00  7.38           H  
ATOM   1153  HG1 THR A  69      -4.008  10.040 -27.799  1.00  7.38           H  
ATOM   1154 1HG2 THR A  69      -5.688   9.693 -30.107  1.00  7.38           H  
ATOM   1155 2HG2 THR A  69      -6.688   8.401 -29.411  1.00  7.38           H  
ATOM   1156 3HG2 THR A  69      -6.249   9.819 -28.425  1.00  7.38           H  
ATOM   1157  N   PHE A  70      -2.520   7.460 -27.157  1.00  7.16           N  
ATOM   1158  CA  PHE A  70      -1.258   6.952 -26.590  1.00  7.16           C  
ATOM   1159  C   PHE A  70      -1.270   5.466 -26.229  1.00  7.16           C  
ATOM   1160  O   PHE A  70      -1.112   5.098 -25.062  1.00  7.16           O  
ATOM   1161  CB  PHE A  70      -0.835   7.800 -25.404  1.00  7.16           C  
ATOM   1162  CG  PHE A  70      -0.428   9.202 -25.798  1.00  7.16           C  
ATOM   1163  CD1 PHE A  70      -1.365  10.182 -25.964  1.00  7.16           C  
ATOM   1164  CD2 PHE A  70       0.912   9.534 -25.996  1.00  7.16           C  
ATOM   1165  CE1 PHE A  70      -0.999  11.467 -26.323  1.00  7.16           C  
ATOM   1166  CE2 PHE A  70       1.280  10.818 -26.352  1.00  7.16           C  
ATOM   1167  CZ  PHE A  70       0.317  11.783 -26.517  1.00  7.16           C  
ATOM   1168  H   PHE A  70      -2.508   8.283 -27.732  1.00  7.16           H  
ATOM   1169  HA  PHE A  70      -0.490   7.077 -27.358  1.00  7.16           H  
ATOM   1170 1HB  PHE A  70      -1.661   7.868 -24.692  1.00  7.16           H  
ATOM   1171 2HB  PHE A  70       0.002   7.321 -24.905  1.00  7.16           H  
ATOM   1172  HD1 PHE A  70      -2.411   9.934 -25.819  1.00  7.16           H  
ATOM   1173  HD2 PHE A  70       1.676   8.766 -25.862  1.00  7.16           H  
ATOM   1174  HE1 PHE A  70      -1.766  12.231 -26.458  1.00  7.16           H  
ATOM   1175  HE2 PHE A  70       2.327  11.065 -26.505  1.00  7.16           H  
ATOM   1176  HZ  PHE A  70       0.589  12.796 -26.800  1.00  7.16           H  
ATOM   1177  N   THR A  71      -1.525   4.646 -27.235  1.00  6.91           N  
ATOM   1178  CA  THR A  71      -1.705   3.209 -27.087  1.00  6.91           C  
ATOM   1179  C   THR A  71      -0.431   2.499 -27.498  1.00  6.91           C  
ATOM   1180  O   THR A  71       0.647   3.095 -27.504  1.00  6.91           O  
ATOM   1181  CB  THR A  71      -2.934   2.697 -27.887  1.00  6.91           C  
ATOM   1182  OG1 THR A  71      -3.175   1.325 -27.537  1.00  6.91           O  
ATOM   1183  CG2 THR A  71      -2.731   2.824 -29.400  1.00  6.91           C  
ATOM   1184  H   THR A  71      -1.599   5.063 -28.170  1.00  6.91           H  
ATOM   1185  HA  THR A  71      -1.884   2.989 -26.035  1.00  6.91           H  
ATOM   1186  HB  THR A  71      -3.806   3.289 -27.605  1.00  6.91           H  
ATOM   1187  HG1 THR A  71      -3.495   1.290 -26.626  1.00  6.91           H  
ATOM   1188 1HG2 THR A  71      -3.620   2.465 -29.910  1.00  6.91           H  
ATOM   1189 2HG2 THR A  71      -2.576   3.861 -29.644  1.00  6.91           H  
ATOM   1190 3HG2 THR A  71      -1.876   2.251 -29.740  1.00  6.91           H  
ATOM   1191  N   HIS A  72      -0.513   1.205 -27.777  1.00  6.48           N  
ATOM   1192  CA  HIS A  72       0.699   0.486 -28.140  1.00  6.48           C  
ATOM   1193  C   HIS A  72       1.099   0.902 -29.569  1.00  6.48           C  
ATOM   1194  O   HIS A  72       0.817   0.208 -30.546  1.00  6.48           O  
ATOM   1195  CB  HIS A  72       0.474  -1.024 -28.073  1.00  6.48           C  
ATOM   1196  CG  HIS A  72       1.737  -1.791 -28.064  1.00  6.48           C  
ATOM   1197  ND1 HIS A  72       1.798  -3.152 -28.293  1.00  6.48           N  
ATOM   1198  CD2 HIS A  72       2.990  -1.394 -27.791  1.00  6.48           C  
ATOM   1199  CE1 HIS A  72       3.056  -3.552 -28.156  1.00  6.48           C  
ATOM   1200  NE2 HIS A  72       3.790  -2.502 -27.840  1.00  6.48           N  
ATOM   1201  H   HIS A  72      -1.424   0.769 -27.748  1.00  6.48           H  
ATOM   1202  HA  HIS A  72       1.509   0.750 -27.463  1.00  6.48           H  
ATOM   1203 1HB  HIS A  72      -0.083  -1.265 -27.168  1.00  6.48           H  
ATOM   1204 2HB  HIS A  72      -0.123  -1.345 -28.926  1.00  6.48           H  
ATOM   1205  HD2 HIS A  72       3.306  -0.380 -27.544  1.00  6.48           H  
ATOM   1206  HE1 HIS A  72       3.420  -4.572 -28.262  1.00  6.48           H  
ATOM   1207  HE2 HIS A  72       4.794  -2.490 -27.634  1.00  6.48           H  
ATOM   1208  N   GLU A  73       1.742   2.068 -29.650  1.00  5.77           N  
ATOM   1209  CA  GLU A  73       2.096   2.750 -30.892  1.00  5.77           C  
ATOM   1210  C   GLU A  73       3.384   3.558 -30.721  1.00  5.77           C  
ATOM   1211  O   GLU A  73       3.988   3.575 -29.651  1.00  5.77           O  
ATOM   1212  CB  GLU A  73       0.944   3.673 -31.355  1.00  5.77           C  
ATOM   1213  CG  GLU A  73       0.594   4.815 -30.391  1.00  5.77           C  
ATOM   1214  CD  GLU A  73      -0.587   5.660 -30.809  1.00  5.77           C  
ATOM   1215  OE1 GLU A  73      -0.684   6.035 -31.968  1.00  5.77           O  
ATOM   1216  OE2 GLU A  73      -1.410   5.934 -29.946  1.00  5.77           O  
ATOM   1217  H   GLU A  73       1.906   2.541 -28.768  1.00  5.77           H  
ATOM   1218  HA  GLU A  73       2.268   2.000 -31.663  1.00  5.77           H  
ATOM   1219 1HB  GLU A  73       1.190   4.114 -32.318  1.00  5.77           H  
ATOM   1220 2HB  GLU A  73       0.043   3.075 -31.491  1.00  5.77           H  
ATOM   1221 1HG  GLU A  73       0.364   4.400 -29.449  1.00  5.77           H  
ATOM   1222 2HG  GLU A  73       1.463   5.449 -30.259  1.00  5.77           H  
ATOM   1223  N   GLN A  74       3.818   4.199 -31.800  1.00  4.81           N  
ATOM   1224  CA  GLN A  74       5.057   4.979 -31.835  1.00  4.81           C  
ATOM   1225  C   GLN A  74       6.287   4.153 -31.463  1.00  4.81           C  
ATOM   1226  O   GLN A  74       6.564   3.138 -32.102  1.00  4.81           O  
ATOM   1227  CB  GLN A  74       4.980   6.215 -30.916  1.00  4.81           C  
ATOM   1228  CG  GLN A  74       3.978   7.264 -31.323  1.00  4.81           C  
ATOM   1229  CD  GLN A  74       3.980   8.452 -30.362  1.00  4.81           C  
ATOM   1230  OE1 GLN A  74       4.498   8.382 -29.235  1.00  4.81           O  
ATOM   1231  NE2 GLN A  74       3.401   9.560 -30.804  1.00  4.81           N  
ATOM   1232  H   GLN A  74       3.263   4.143 -32.640  1.00  4.81           H  
ATOM   1233  HA  GLN A  74       5.200   5.332 -32.857  1.00  4.81           H  
ATOM   1234 1HB  GLN A  74       4.766   5.920 -29.889  1.00  4.81           H  
ATOM   1235 2HB  GLN A  74       5.941   6.731 -30.921  1.00  4.81           H  
ATOM   1236 1HG  GLN A  74       4.239   7.628 -32.315  1.00  4.81           H  
ATOM   1237 2HG  GLN A  74       2.982   6.830 -31.337  1.00  4.81           H  
ATOM   1238 1HE2 GLN A  74       3.371  10.373 -30.224  1.00  4.81           H  
ATOM   1239 2HE2 GLN A  74       2.996   9.581 -31.718  1.00  4.81           H  
ATOM   1240  N   LEU A  75       7.052   4.611 -30.474  1.00  3.75           N  
ATOM   1241  CA  LEU A  75       8.296   3.956 -30.125  1.00  3.75           C  
ATOM   1242  C   LEU A  75       8.323   3.228 -28.784  1.00  3.75           C  
ATOM   1243  O   LEU A  75       7.678   3.645 -27.821  1.00  3.75           O  
ATOM   1244  CB  LEU A  75       9.390   5.018 -30.103  1.00  3.75           C  
ATOM   1245  CG  LEU A  75       9.559   5.781 -31.395  1.00  3.75           C  
ATOM   1246  CD1 LEU A  75      10.612   6.843 -31.203  1.00  3.75           C  
ATOM   1247  CD2 LEU A  75       9.937   4.809 -32.499  1.00  3.75           C  
ATOM   1248  H   LEU A  75       6.770   5.425 -29.953  1.00  3.75           H  
ATOM   1249  HA  LEU A  75       8.499   3.259 -30.928  1.00  3.75           H  
ATOM   1250 1HB  LEU A  75       9.146   5.734 -29.336  1.00  3.75           H  
ATOM   1251 2HB  LEU A  75      10.343   4.568 -29.844  1.00  3.75           H  
ATOM   1252  HG  LEU A  75       8.624   6.278 -31.653  1.00  3.75           H  
ATOM   1253 1HD1 LEU A  75      10.734   7.406 -32.128  1.00  3.75           H  
ATOM   1254 2HD1 LEU A  75      10.304   7.519 -30.410  1.00  3.75           H  
ATOM   1255 3HD1 LEU A  75      11.557   6.374 -30.936  1.00  3.75           H  
ATOM   1256 1HD2 LEU A  75      10.057   5.351 -33.437  1.00  3.75           H  
ATOM   1257 2HD2 LEU A  75      10.873   4.315 -32.242  1.00  3.75           H  
ATOM   1258 3HD2 LEU A  75       9.152   4.059 -32.612  1.00  3.75           H  
ATOM   1259  N   PRO A  76       9.157   2.185 -28.653  1.00  2.79           N  
ATOM   1260  CA  PRO A  76       9.458   1.486 -27.422  1.00  2.79           C  
ATOM   1261  C   PRO A  76      10.426   2.358 -26.646  1.00  2.79           C  
ATOM   1262  O   PRO A  76      11.621   2.084 -26.590  1.00  2.79           O  
ATOM   1263  CB  PRO A  76      10.093   0.183 -27.914  1.00  2.79           C  
ATOM   1264  CG  PRO A  76      10.773   0.568 -29.206  1.00  2.79           C  
ATOM   1265  CD  PRO A  76       9.852   1.607 -29.840  1.00  2.79           C  
ATOM   1266  HA  PRO A  76       8.533   1.308 -26.850  1.00  2.79           H  
ATOM   1267 1HB  PRO A  76      10.796  -0.192 -27.154  1.00  2.79           H  
ATOM   1268 2HB  PRO A  76       9.318  -0.587 -28.035  1.00  2.79           H  
ATOM   1269 1HG  PRO A  76      11.775   0.969 -28.991  1.00  2.79           H  
ATOM   1270 2HG  PRO A  76      10.916  -0.322 -29.837  1.00  2.79           H  
ATOM   1271 1HD  PRO A  76      10.472   2.342 -30.359  1.00  2.79           H  
ATOM   1272 2HD  PRO A  76       9.130   1.111 -30.509  1.00  2.79           H  
ATOM   1273  N   TYR A  77       9.912   3.463 -26.132  1.00  2.04           N  
ATOM   1274  CA  TYR A  77      10.729   4.502 -25.527  1.00  2.04           C  
ATOM   1275  C   TYR A  77      11.566   4.018 -24.346  1.00  2.04           C  
ATOM   1276  O   TYR A  77      11.111   3.250 -23.502  1.00  2.04           O  
ATOM   1277  CB  TYR A  77       9.838   5.641 -25.029  1.00  2.04           C  
ATOM   1278  CG  TYR A  77       9.133   6.490 -26.100  1.00  2.04           C  
ATOM   1279  CD1 TYR A  77       7.774   6.310 -26.335  1.00  2.04           C  
ATOM   1280  CD2 TYR A  77       9.825   7.452 -26.821  1.00  2.04           C  
ATOM   1281  CE1 TYR A  77       7.113   7.075 -27.286  1.00  2.04           C  
ATOM   1282  CE2 TYR A  77       9.156   8.219 -27.775  1.00  2.04           C  
ATOM   1283  CZ  TYR A  77       7.808   8.031 -28.003  1.00  2.04           C  
ATOM   1284  OH  TYR A  77       7.151   8.798 -28.945  1.00  2.04           O  
ATOM   1285  H   TYR A  77       8.905   3.602 -26.234  1.00  2.04           H  
ATOM   1286  HA  TYR A  77      11.411   4.884 -26.285  1.00  2.04           H  
ATOM   1287 1HB  TYR A  77       9.072   5.227 -24.372  1.00  2.04           H  
ATOM   1288 2HB  TYR A  77      10.444   6.315 -24.424  1.00  2.04           H  
ATOM   1289  HD1 TYR A  77       7.221   5.558 -25.770  1.00  2.04           H  
ATOM   1290  HD2 TYR A  77      10.891   7.610 -26.640  1.00  2.04           H  
ATOM   1291  HE1 TYR A  77       6.047   6.925 -27.463  1.00  2.04           H  
ATOM   1292  HE2 TYR A  77       9.696   8.975 -28.341  1.00  2.04           H  
ATOM   1293  HH  TYR A  77       6.189   8.623 -28.906  1.00  2.04           H  
ATOM   1294  N   PHE A  78      12.798   4.502 -24.290  1.00  1.51           N  
ATOM   1295  CA  PHE A  78      13.723   4.232 -23.190  1.00  1.51           C  
ATOM   1296  C   PHE A  78      13.193   4.904 -21.937  1.00  1.51           C  
ATOM   1297  O   PHE A  78      12.822   6.066 -22.021  1.00  1.51           O  
ATOM   1298  CB  PHE A  78      15.077   4.826 -23.549  1.00  1.51           C  
ATOM   1299  CG  PHE A  78      16.182   4.598 -22.617  1.00  1.51           C  
ATOM   1300  CD1 PHE A  78      16.819   3.386 -22.587  1.00  1.51           C  
ATOM   1301  CD2 PHE A  78      16.630   5.617 -21.794  1.00  1.51           C  
ATOM   1302  CE1 PHE A  78      17.886   3.178 -21.772  1.00  1.51           C  
ATOM   1303  CE2 PHE A  78      17.699   5.414 -20.970  1.00  1.51           C  
ATOM   1304  CZ  PHE A  78      18.332   4.196 -20.967  1.00  1.51           C  
ATOM   1305  H   PHE A  78      13.107   5.106 -25.039  1.00  1.51           H  
ATOM   1306  HA  PHE A  78      13.804   3.161 -23.027  1.00  1.51           H  
ATOM   1307 1HB  PHE A  78      15.384   4.463 -24.507  1.00  1.51           H  
ATOM   1308 2HB  PHE A  78      14.960   5.904 -23.655  1.00  1.51           H  
ATOM   1309  HD1 PHE A  78      16.469   2.598 -23.221  1.00  1.51           H  
ATOM   1310  HD2 PHE A  78      16.130   6.584 -21.812  1.00  1.51           H  
ATOM   1311  HE1 PHE A  78      18.382   2.207 -21.760  1.00  1.51           H  
ATOM   1312  HE2 PHE A  78      18.061   6.210 -20.315  1.00  1.51           H  
ATOM   1313  HZ  PHE A  78      19.185   4.041 -20.311  1.00  1.51           H  
ATOM   1314  N   LEU A  79      13.170   4.231 -20.790  1.00  1.17           N  
ATOM   1315  CA  LEU A  79      12.692   4.894 -19.576  1.00  1.17           C  
ATOM   1316  C   LEU A  79      13.850   5.190 -18.634  1.00  1.17           C  
ATOM   1317  O   LEU A  79      14.435   4.268 -18.082  1.00  1.17           O  
ATOM   1318  CB  LEU A  79      11.668   4.025 -18.845  1.00  1.17           C  
ATOM   1319  CG  LEU A  79      10.836   4.779 -17.843  1.00  1.17           C  
ATOM   1320  CD1 LEU A  79       9.642   3.958 -17.428  1.00  1.17           C  
ATOM   1321  CD2 LEU A  79      11.653   5.112 -16.664  1.00  1.17           C  
ATOM   1322  H   LEU A  79      13.461   3.256 -20.736  1.00  1.17           H  
ATOM   1323  HA  LEU A  79      12.223   5.837 -19.846  1.00  1.17           H  
ATOM   1324 1HB  LEU A  79      11.003   3.599 -19.576  1.00  1.17           H  
ATOM   1325 2HB  LEU A  79      12.191   3.213 -18.330  1.00  1.17           H  
ATOM   1326  HG  LEU A  79      10.495   5.691 -18.312  1.00  1.17           H  
ATOM   1327 1HD1 LEU A  79       9.039   4.481 -16.718  1.00  1.17           H  
ATOM   1328 2HD1 LEU A  79       9.038   3.717 -18.304  1.00  1.17           H  
ATOM   1329 3HD1 LEU A  79      10.010   3.064 -16.960  1.00  1.17           H  
ATOM   1330 1HD2 LEU A  79      11.065   5.685 -15.979  1.00  1.17           H  
ATOM   1331 2HD2 LEU A  79      12.009   4.195 -16.193  1.00  1.17           H  
ATOM   1332 3HD2 LEU A  79      12.458   5.682 -16.943  1.00  1.17           H  
ATOM   1333  N   HIS A  80      14.201   6.460 -18.477  1.00  0.95           N  
ATOM   1334  CA  HIS A  80      15.343   6.852 -17.659  1.00  0.95           C  
ATOM   1335  C   HIS A  80      15.037   6.991 -16.155  1.00  0.95           C  
ATOM   1336  O   HIS A  80      15.839   6.583 -15.320  1.00  0.95           O  
ATOM   1337  CB  HIS A  80      15.953   8.140 -18.197  1.00  0.95           C  
ATOM   1338  CG  HIS A  80      17.154   8.627 -17.424  1.00  0.95           C  
ATOM   1339  ND1 HIS A  80      18.325   7.882 -17.282  1.00  0.95           N  
ATOM   1340  CD2 HIS A  80      17.368   9.792 -16.764  1.00  0.95           C  
ATOM   1341  CE1 HIS A  80      19.192   8.572 -16.563  1.00  0.95           C  
ATOM   1342  NE2 HIS A  80      18.642   9.738 -16.240  1.00  0.95           N  
ATOM   1343  H   HIS A  80      13.626   7.181 -18.909  1.00  0.95           H  
ATOM   1344  HA  HIS A  80      16.115   6.085 -17.749  1.00  0.95           H  
ATOM   1345 1HB  HIS A  80      16.253   7.989 -19.235  1.00  0.95           H  
ATOM   1346 2HB  HIS A  80      15.194   8.927 -18.189  1.00  0.95           H  
ATOM   1347  HD1 HIS A  80      18.521   6.921 -17.615  1.00  0.95           H  
ATOM   1348  HD2 HIS A  80      16.747  10.675 -16.604  1.00  0.95           H  
ATOM   1349  HE1 HIS A  80      20.173   8.150 -16.341  1.00  0.95           H  
ATOM   1350  N   ASP A  81      13.910   7.619 -15.805  1.00  0.83           N  
ATOM   1351  CA  ASP A  81      13.638   7.916 -14.385  1.00  0.83           C  
ATOM   1352  C   ASP A  81      12.165   7.782 -13.950  1.00  0.83           C  
ATOM   1353  O   ASP A  81      11.297   8.494 -14.460  1.00  0.83           O  
ATOM   1354  CB  ASP A  81      14.192   9.329 -14.064  1.00  0.83           C  
ATOM   1355  CG  ASP A  81      14.082   9.815 -12.608  1.00  0.83           C  
ATOM   1356  OD1 ASP A  81      13.351   9.248 -11.859  1.00  0.83           O  
ATOM   1357  OD2 ASP A  81      14.747  10.776 -12.282  1.00  0.83           O  
ATOM   1358  H   ASP A  81      13.266   7.913 -16.541  1.00  0.83           H  
ATOM   1359  HA  ASP A  81      14.206   7.204 -13.788  1.00  0.83           H  
ATOM   1360 1HB  ASP A  81      15.250   9.354 -14.336  1.00  0.83           H  
ATOM   1361 2HB  ASP A  81      13.694  10.056 -14.682  1.00  0.83           H  
ATOM   1362  N   ILE A  82      11.872   6.814 -13.056  1.00  0.76           N  
ATOM   1363  CA  ILE A  82      10.506   6.617 -12.538  1.00  0.76           C  
ATOM   1364  C   ILE A  82      10.430   7.061 -11.073  1.00  0.76           C  
ATOM   1365  O   ILE A  82      11.084   6.456 -10.209  1.00  0.76           O  
ATOM   1366  CB  ILE A  82      10.036   5.143 -12.477  1.00  0.76           C  
ATOM   1367  CG1 ILE A  82      10.084   4.475 -13.747  1.00  0.76           C  
ATOM   1368  CG2 ILE A  82       8.589   5.100 -11.968  1.00  0.76           C  
ATOM   1369  CD1 ILE A  82       9.740   3.035 -13.651  1.00  0.76           C  
ATOM   1370  H   ILE A  82      12.632   6.254 -12.690  1.00  0.76           H  
ATOM   1371  HA  ILE A  82       9.804   7.210 -13.123  1.00  0.76           H  
ATOM   1372  HB  ILE A  82      10.671   4.590 -11.794  1.00  0.76           H  
ATOM   1373 1HG1 ILE A  82       9.420   4.958 -14.438  1.00  0.76           H  
ATOM   1374 2HG1 ILE A  82      11.090   4.531 -14.104  1.00  0.76           H  
ATOM   1375 1HG2 ILE A  82       8.252   4.069 -11.905  1.00  0.76           H  
ATOM   1376 2HG2 ILE A  82       8.526   5.557 -10.983  1.00  0.76           H  
ATOM   1377 3HG2 ILE A  82       7.952   5.644 -12.653  1.00  0.76           H  
ATOM   1378 1HD1 ILE A  82       9.811   2.568 -14.629  1.00  0.76           H  
ATOM   1379 2HD1 ILE A  82      10.422   2.554 -12.968  1.00  0.76           H  
ATOM   1380 3HD1 ILE A  82       8.729   2.946 -13.276  1.00  0.76           H  
ATOM   1381  N   GLU A  83       9.596   8.061 -10.785  1.00  0.74           N  
ATOM   1382  CA  GLU A  83       9.422   8.562  -9.424  1.00  0.74           C  
ATOM   1383  C   GLU A  83       7.979   8.382  -8.966  1.00  0.74           C  
ATOM   1384  O   GLU A  83       7.047   8.779  -9.666  1.00  0.74           O  
ATOM   1385  CB  GLU A  83       9.811  10.046  -9.333  1.00  0.74           C  
ATOM   1386  CG  GLU A  83       9.682  10.644  -7.923  1.00  0.74           C  
ATOM   1387  CD  GLU A  83      10.117  12.097  -7.824  1.00  0.74           C  
ATOM   1388  OE1 GLU A  83      10.567  12.639  -8.804  1.00  0.74           O  
ATOM   1389  OE2 GLU A  83       9.998  12.656  -6.758  1.00  0.74           O  
ATOM   1390  H   GLU A  83       9.092   8.509 -11.550  1.00  0.74           H  
ATOM   1391  HA  GLU A  83      10.067   7.990  -8.756  1.00  0.74           H  
ATOM   1392 1HB  GLU A  83      10.846  10.169  -9.663  1.00  0.74           H  
ATOM   1393 2HB  GLU A  83       9.183  10.627 -10.008  1.00  0.74           H  
ATOM   1394 1HG  GLU A  83       8.639  10.573  -7.609  1.00  0.74           H  
ATOM   1395 2HG  GLU A  83      10.275  10.043  -7.235  1.00  0.74           H  
ATOM   1396  N   ILE A  84       7.784   7.765  -7.803  1.00  0.73           N  
ATOM   1397  CA  ILE A  84       6.425   7.570  -7.297  1.00  0.73           C  
ATOM   1398  C   ILE A  84       6.202   8.425  -6.041  1.00  0.73           C  
ATOM   1399  O   ILE A  84       7.008   8.357  -5.113  1.00  0.73           O  
ATOM   1400  CB  ILE A  84       6.177   6.100  -6.911  1.00  0.73           C  
ATOM   1401  CG1 ILE A  84       6.529   5.131  -8.039  1.00  0.73           C  
ATOM   1402  CG2 ILE A  84       4.688   5.929  -6.569  1.00  0.73           C  
ATOM   1403  CD1 ILE A  84       5.736   5.304  -9.267  1.00  0.73           C  
ATOM   1404  H   ILE A  84       8.578   7.444  -7.271  1.00  0.73           H  
ATOM   1405  HA  ILE A  84       5.712   7.866  -8.057  1.00  0.73           H  
ATOM   1406  HB  ILE A  84       6.777   5.846  -6.048  1.00  0.73           H  
ATOM   1407 1HG1 ILE A  84       7.583   5.250  -8.290  1.00  0.73           H  
ATOM   1408 2HG1 ILE A  84       6.375   4.129  -7.684  1.00  0.73           H  
ATOM   1409 1HG2 ILE A  84       4.493   4.903  -6.272  1.00  0.73           H  
ATOM   1410 2HG2 ILE A  84       4.423   6.596  -5.763  1.00  0.73           H  
ATOM   1411 3HG2 ILE A  84       4.086   6.178  -7.445  1.00  0.73           H  
ATOM   1412 1HD1 ILE A  84       6.049   4.570 -10.009  1.00  0.73           H  
ATOM   1413 2HD1 ILE A  84       4.682   5.168  -9.044  1.00  0.73           H  
ATOM   1414 3HD1 ILE A  84       5.903   6.298  -9.648  1.00  0.73           H  
ATOM   1415  N   GLY A  85       5.132   9.231  -5.996  1.00  0.76           N  
ATOM   1416  CA  GLY A  85       4.838  10.014  -4.785  1.00  0.76           C  
ATOM   1417  C   GLY A  85       3.434   9.734  -4.236  1.00  0.76           C  
ATOM   1418  O   GLY A  85       2.721   8.878  -4.758  1.00  0.76           O  
ATOM   1419  H   GLY A  85       4.535   9.297  -6.818  1.00  0.76           H  
ATOM   1420 1HA  GLY A  85       5.577   9.792  -4.016  1.00  0.76           H  
ATOM   1421 2HA  GLY A  85       4.931  11.075  -5.016  1.00  0.76           H  
ATOM   1422  N   GLU A  86       3.034  10.472  -3.184  1.00  0.82           N  
ATOM   1423  CA  GLU A  86       1.703  10.319  -2.558  1.00  0.82           C  
ATOM   1424  C   GLU A  86       1.027  11.686  -2.413  1.00  0.82           C  
ATOM   1425  O   GLU A  86       1.558  12.569  -1.733  1.00  0.82           O  
ATOM   1426  CB  GLU A  86       1.796   9.684  -1.152  1.00  0.82           C  
ATOM   1427  CG  GLU A  86       2.377   8.284  -1.087  1.00  0.82           C  
ATOM   1428  CD  GLU A  86       2.440   7.632   0.333  1.00  0.82           C  
ATOM   1429  OE1 GLU A  86       2.047   8.289   1.285  1.00  0.82           O  
ATOM   1430  OE2 GLU A  86       2.874   6.482   0.468  1.00  0.82           O  
ATOM   1431  H   GLU A  86       3.669  11.159  -2.803  1.00  0.82           H  
ATOM   1432  HA  GLU A  86       1.077   9.694  -3.197  1.00  0.82           H  
ATOM   1433 1HB  GLU A  86       2.401  10.320  -0.510  1.00  0.82           H  
ATOM   1434 2HB  GLU A  86       0.801   9.648  -0.723  1.00  0.82           H  
ATOM   1435 1HG  GLU A  86       1.826   7.640  -1.771  1.00  0.82           H  
ATOM   1436 2HG  GLU A  86       3.384   8.393  -1.431  1.00  0.82           H  
ATOM   1437  N   ILE A  87      -0.115  11.869  -3.079  1.00  0.90           N  
ATOM   1438  CA  ILE A  87      -0.823  13.149  -3.061  1.00  0.90           C  
ATOM   1439  C   ILE A  87      -2.319  13.016  -2.760  1.00  0.90           C  
ATOM   1440  O   ILE A  87      -3.025  12.244  -3.412  1.00  0.90           O  
ATOM   1441  CB  ILE A  87      -0.654  13.904  -4.398  1.00  0.90           C  
ATOM   1442  CG1 ILE A  87       0.847  14.155  -4.696  1.00  0.90           C  
ATOM   1443  CG2 ILE A  87      -1.389  15.233  -4.319  1.00  0.90           C  
ATOM   1444  CD1 ILE A  87       1.107  14.767  -6.050  1.00  0.90           C  
ATOM   1445  H   ILE A  87      -0.506  11.087  -3.601  1.00  0.90           H  
ATOM   1446  HA  ILE A  87      -0.386  13.764  -2.276  1.00  0.90           H  
ATOM   1447  HB  ILE A  87      -1.055  13.304  -5.217  1.00  0.90           H  
ATOM   1448 1HG1 ILE A  87       1.261  14.804  -3.925  1.00  0.90           H  
ATOM   1449 2HG1 ILE A  87       1.375  13.207  -4.677  1.00  0.90           H  
ATOM   1450 1HG2 ILE A  87      -1.266  15.769  -5.234  1.00  0.90           H  
ATOM   1451 2HG2 ILE A  87      -2.446  15.066  -4.144  1.00  0.90           H  
ATOM   1452 3HG2 ILE A  87      -0.978  15.827  -3.504  1.00  0.90           H  
ATOM   1453 1HD1 ILE A  87       2.178  14.898  -6.190  1.00  0.90           H  
ATOM   1454 2HD1 ILE A  87       0.721  14.117  -6.825  1.00  0.90           H  
ATOM   1455 3HD1 ILE A  87       0.614  15.732  -6.112  1.00  0.90           H  
ATOM   1456  N   GLU A  88      -2.813  13.786  -1.795  1.00  0.99           N  
ATOM   1457  CA  GLU A  88      -4.246  13.758  -1.514  1.00  0.99           C  
ATOM   1458  C   GLU A  88      -4.968  14.693  -2.485  1.00  0.99           C  
ATOM   1459  O   GLU A  88      -4.541  15.833  -2.688  1.00  0.99           O  
ATOM   1460  CB  GLU A  88      -4.530  14.137  -0.061  1.00  0.99           C  
ATOM   1461  CG  GLU A  88      -6.004  14.037   0.344  1.00  0.99           C  
ATOM   1462  CD  GLU A  88      -6.241  14.360   1.802  1.00  0.99           C  
ATOM   1463  OE1 GLU A  88      -5.283  14.564   2.511  1.00  0.99           O  
ATOM   1464  OE2 GLU A  88      -7.380  14.407   2.206  1.00  0.99           O  
ATOM   1465  H   GLU A  88      -2.202  14.397  -1.272  1.00  0.99           H  
ATOM   1466  HA  GLU A  88      -4.618  12.750  -1.680  1.00  0.99           H  
ATOM   1467 1HB  GLU A  88      -3.958  13.489   0.602  1.00  0.99           H  
ATOM   1468 2HB  GLU A  88      -4.204  15.161   0.118  1.00  0.99           H  
ATOM   1469 1HG  GLU A  88      -6.586  14.728  -0.266  1.00  0.99           H  
ATOM   1470 2HG  GLU A  88      -6.360  13.026   0.131  1.00  0.99           H  
ATOM   1471  N   LYS A  89      -6.054  14.203  -3.082  1.00  1.05           N  
ATOM   1472  CA  LYS A  89      -6.834  14.969  -4.049  1.00  1.05           C  
ATOM   1473  C   LYS A  89      -8.331  14.715  -3.900  1.00  1.05           C  
ATOM   1474  O   LYS A  89      -8.782  13.570  -3.949  1.00  1.05           O  
ATOM   1475  CB  LYS A  89      -6.377  14.606  -5.469  1.00  1.05           C  
ATOM   1476  CG  LYS A  89      -7.078  15.354  -6.606  1.00  1.05           C  
ATOM   1477  CD  LYS A  89      -6.447  15.024  -7.958  1.00  1.05           C  
ATOM   1478  CE  LYS A  89      -7.052  15.849  -9.101  1.00  1.05           C  
ATOM   1479  NZ  LYS A  89      -8.447  15.417  -9.477  1.00  1.05           N  
ATOM   1480  H   LYS A  89      -6.336  13.249  -2.857  1.00  1.05           H  
ATOM   1481  HA  LYS A  89      -6.654  16.029  -3.876  1.00  1.05           H  
ATOM   1482 1HB  LYS A  89      -5.306  14.789  -5.557  1.00  1.05           H  
ATOM   1483 2HB  LYS A  89      -6.537  13.541  -5.628  1.00  1.05           H  
ATOM   1484 1HG  LYS A  89      -8.123  15.049  -6.639  1.00  1.05           H  
ATOM   1485 2HG  LYS A  89      -7.035  16.427  -6.431  1.00  1.05           H  
ATOM   1486 1HD  LYS A  89      -5.385  15.232  -7.914  1.00  1.05           H  
ATOM   1487 2HD  LYS A  89      -6.584  13.965  -8.177  1.00  1.05           H  
ATOM   1488 1HE  LYS A  89      -7.079  16.895  -8.802  1.00  1.05           H  
ATOM   1489 2HE  LYS A  89      -6.408  15.748  -9.976  1.00  1.05           H  
ATOM   1490 1HZ  LYS A  89      -8.783  15.988 -10.233  1.00  1.05           H  
ATOM   1491 2HZ  LYS A  89      -8.437  14.456  -9.772  1.00  1.05           H  
ATOM   1492 3HZ  LYS A  89      -9.118  15.502  -8.704  1.00  1.05           H  
ATOM   1493  N   GLU A  90      -9.104  15.790  -3.677  1.00  1.08           N  
ATOM   1494  CA  GLU A  90     -10.579  15.764  -3.532  1.00  1.08           C  
ATOM   1495  C   GLU A  90     -11.108  15.051  -2.267  1.00  1.08           C  
ATOM   1496  O   GLU A  90     -11.910  15.612  -1.522  1.00  1.08           O  
ATOM   1497  CB  GLU A  90     -11.232  15.163  -4.786  1.00  1.08           C  
ATOM   1498  CG  GLU A  90     -11.065  16.029  -6.037  1.00  1.08           C  
ATOM   1499  CD  GLU A  90     -11.615  15.398  -7.292  1.00  1.08           C  
ATOM   1500  OE1 GLU A  90     -12.743  14.970  -7.283  1.00  1.08           O  
ATOM   1501  OE2 GLU A  90     -10.883  15.325  -8.267  1.00  1.08           O  
ATOM   1502  H   GLU A  90      -8.645  16.689  -3.622  1.00  1.08           H  
ATOM   1503  HA  GLU A  90     -10.912  16.801  -3.469  1.00  1.08           H  
ATOM   1504 1HB  GLU A  90     -10.848  14.174  -5.002  1.00  1.08           H  
ATOM   1505 2HB  GLU A  90     -12.302  15.054  -4.608  1.00  1.08           H  
ATOM   1506 1HG  GLU A  90     -11.589  16.968  -5.869  1.00  1.08           H  
ATOM   1507 2HG  GLU A  90     -10.019  16.262  -6.175  1.00  1.08           H  
ATOM   1508  N   GLY A  91     -10.648  13.825  -2.033  1.00  1.05           N  
ATOM   1509  CA  GLY A  91     -11.061  12.993  -0.920  1.00  1.05           C  
ATOM   1510  C   GLY A  91     -10.302  11.677  -0.994  1.00  1.05           C  
ATOM   1511  O   GLY A  91     -10.425  10.821  -0.115  1.00  1.05           O  
ATOM   1512  H   GLY A  91      -9.989  13.433  -2.690  1.00  1.05           H  
ATOM   1513 1HA  GLY A  91     -10.846  13.499   0.022  1.00  1.05           H  
ATOM   1514 2HA  GLY A  91     -12.133  12.812  -0.969  1.00  1.05           H  
ATOM   1515  N   LEU A  92      -9.561  11.504  -2.084  1.00  0.99           N  
ATOM   1516  CA  LEU A  92      -8.798  10.285  -2.320  1.00  0.99           C  
ATOM   1517  C   LEU A  92      -7.303  10.429  -2.070  1.00  0.99           C  
ATOM   1518  O   LEU A  92      -6.699  11.467  -2.348  1.00  0.99           O  
ATOM   1519  CB  LEU A  92      -8.959   9.851  -3.773  1.00  0.99           C  
ATOM   1520  CG  LEU A  92     -10.363   9.566  -4.247  1.00  0.99           C  
ATOM   1521  CD1 LEU A  92     -10.316   9.219  -5.727  1.00  0.99           C  
ATOM   1522  CD2 LEU A  92     -10.937   8.429  -3.431  1.00  0.99           C  
ATOM   1523  H   LEU A  92      -9.502  12.263  -2.763  1.00  0.99           H  
ATOM   1524  HA  LEU A  92      -9.183   9.506  -1.664  1.00  0.99           H  
ATOM   1525 1HB  LEU A  92      -8.554  10.642  -4.409  1.00  0.99           H  
ATOM   1526 2HB  LEU A  92      -8.364   8.950  -3.931  1.00  0.99           H  
ATOM   1527  HG  LEU A  92     -10.983  10.455  -4.124  1.00  0.99           H  
ATOM   1528 1HD1 LEU A  92     -11.322   9.014  -6.091  1.00  0.99           H  
ATOM   1529 2HD1 LEU A  92      -9.892  10.054  -6.289  1.00  0.99           H  
ATOM   1530 3HD1 LEU A  92      -9.697   8.337  -5.865  1.00  0.99           H  
ATOM   1531 1HD2 LEU A  92     -11.951   8.215  -3.770  1.00  0.99           H  
ATOM   1532 2HD2 LEU A  92     -10.315   7.543  -3.559  1.00  0.99           H  
ATOM   1533 3HD2 LEU A  92     -10.957   8.712  -2.376  1.00  0.99           H  
ATOM   1534  N   LYS A  93      -6.675   9.359  -1.594  1.00  0.91           N  
ATOM   1535  CA  LYS A  93      -5.220   9.368  -1.528  1.00  0.91           C  
ATOM   1536  C   LYS A  93      -4.701   8.694  -2.781  1.00  0.91           C  
ATOM   1537  O   LYS A  93      -4.974   7.514  -3.002  1.00  0.91           O  
ATOM   1538  CB  LYS A  93      -4.683   8.662  -0.292  1.00  0.91           C  
ATOM   1539  CG  LYS A  93      -3.175   8.757  -0.187  1.00  0.91           C  
ATOM   1540  CD  LYS A  93      -2.629   8.104   1.066  1.00  0.91           C  
ATOM   1541  CE  LYS A  93      -1.131   8.261   1.099  1.00  0.91           C  
ATOM   1542  NZ  LYS A  93      -0.514   7.672   2.292  1.00  0.91           N  
ATOM   1543  H   LYS A  93      -7.195   8.536  -1.325  1.00  0.91           H  
ATOM   1544  HA  LYS A  93      -4.858  10.394  -1.526  1.00  0.91           H  
ATOM   1545 1HB  LYS A  93      -5.117   9.105   0.605  1.00  0.91           H  
ATOM   1546 2HB  LYS A  93      -4.960   7.608  -0.315  1.00  0.91           H  
ATOM   1547 1HG  LYS A  93      -2.721   8.280  -1.062  1.00  0.91           H  
ATOM   1548 2HG  LYS A  93      -2.886   9.809  -0.191  1.00  0.91           H  
ATOM   1549 1HD  LYS A  93      -3.063   8.572   1.951  1.00  0.91           H  
ATOM   1550 2HD  LYS A  93      -2.879   7.042   1.071  1.00  0.91           H  
ATOM   1551 1HE  LYS A  93      -0.708   7.784   0.215  1.00  0.91           H  
ATOM   1552 2HE  LYS A  93      -0.890   9.324   1.075  1.00  0.91           H  
ATOM   1553 1HZ  LYS A  93       0.501   7.840   2.208  1.00  0.91           H  
ATOM   1554 2HZ  LYS A  93      -0.866   8.111   3.123  1.00  0.91           H  
ATOM   1555 3HZ  LYS A  93      -0.695   6.685   2.324  1.00  0.91           H  
ATOM   1556  N   LEU A  94      -4.007   9.452  -3.619  1.00  0.85           N  
ATOM   1557  CA  LEU A  94      -3.530   8.939  -4.889  1.00  0.85           C  
ATOM   1558  C   LEU A  94      -2.020   8.826  -4.943  1.00  0.85           C  
ATOM   1559  O   LEU A  94      -1.288   9.546  -4.258  1.00  0.85           O  
ATOM   1560  CB  LEU A  94      -4.030   9.824  -6.032  1.00  0.85           C  
ATOM   1561  CG  LEU A  94      -5.569   9.982  -6.093  1.00  0.85           C  
ATOM   1562  CD1 LEU A  94      -5.942  10.910  -7.235  1.00  0.85           C  
ATOM   1563  CD2 LEU A  94      -6.213   8.622  -6.253  1.00  0.85           C  
ATOM   1564  H   LEU A  94      -3.804  10.426  -3.392  1.00  0.85           H  
ATOM   1565  HA  LEU A  94      -3.938   7.939  -5.034  1.00  0.85           H  
ATOM   1566 1HB  LEU A  94      -3.592  10.818  -5.918  1.00  0.85           H  
ATOM   1567 2HB  LEU A  94      -3.688   9.397  -6.981  1.00  0.85           H  
ATOM   1568  HG  LEU A  94      -5.923  10.437  -5.164  1.00  0.85           H  
ATOM   1569 1HD1 LEU A  94      -7.026  11.032  -7.264  1.00  0.85           H  
ATOM   1570 2HD1 LEU A  94      -5.474  11.874  -7.073  1.00  0.85           H  
ATOM   1571 3HD1 LEU A  94      -5.596  10.486  -8.178  1.00  0.85           H  
ATOM   1572 1HD2 LEU A  94      -7.287   8.740  -6.280  1.00  0.85           H  
ATOM   1573 2HD2 LEU A  94      -5.870   8.167  -7.177  1.00  0.85           H  
ATOM   1574 3HD2 LEU A  94      -5.944   7.983  -5.418  1.00  0.85           H  
ATOM   1575  N   TYR A  95      -1.554   7.936  -5.784  1.00  0.81           N  
ATOM   1576  CA  TYR A  95      -0.147   7.800  -6.047  1.00  0.81           C  
ATOM   1577  C   TYR A  95       0.128   8.542  -7.327  1.00  0.81           C  
ATOM   1578  O   TYR A  95      -0.675   8.478  -8.266  1.00  0.81           O  
ATOM   1579  CB  TYR A  95       0.214   6.344  -6.225  1.00  0.81           C  
ATOM   1580  CG  TYR A  95       0.040   5.563  -5.014  1.00  0.81           C  
ATOM   1581  CD1 TYR A  95      -1.196   5.041  -4.729  1.00  0.81           C  
ATOM   1582  CD2 TYR A  95       1.094   5.350  -4.183  1.00  0.81           C  
ATOM   1583  CE1 TYR A  95      -1.377   4.313  -3.590  1.00  0.81           C  
ATOM   1584  CE2 TYR A  95       0.915   4.611  -3.041  1.00  0.81           C  
ATOM   1585  CZ  TYR A  95      -0.318   4.103  -2.746  1.00  0.81           C  
ATOM   1586  OH  TYR A  95      -0.490   3.367  -1.614  1.00  0.81           O  
ATOM   1587  H   TYR A  95      -2.205   7.356  -6.289  1.00  0.81           H  
ATOM   1588  HA  TYR A  95       0.428   8.247  -5.240  1.00  0.81           H  
ATOM   1589 1HB  TYR A  95      -0.397   5.905  -7.016  1.00  0.81           H  
ATOM   1590 2HB  TYR A  95       1.257   6.287  -6.517  1.00  0.81           H  
ATOM   1591  HD1 TYR A  95      -2.033   5.216  -5.408  1.00  0.81           H  
ATOM   1592  HD2 TYR A  95       2.062   5.766  -4.435  1.00  0.81           H  
ATOM   1593  HE1 TYR A  95      -2.355   3.901  -3.353  1.00  0.81           H  
ATOM   1594  HE2 TYR A  95       1.745   4.424  -2.363  1.00  0.81           H  
ATOM   1595  HH  TYR A  95       0.355   2.946  -1.404  1.00  0.81           H  
ATOM   1596  N   THR A  96       1.249   9.224  -7.391  1.00  0.80           N  
ATOM   1597  CA  THR A  96       1.570   9.907  -8.631  1.00  0.80           C  
ATOM   1598  C   THR A  96       2.846   9.358  -9.194  1.00  0.80           C  
ATOM   1599  O   THR A  96       3.886   9.389  -8.537  1.00  0.80           O  
ATOM   1600  CB  THR A  96       1.702  11.418  -8.439  1.00  0.80           C  
ATOM   1601  OG1 THR A  96       0.477  11.935  -7.935  1.00  0.80           O  
ATOM   1602  CG2 THR A  96       1.997  12.083  -9.755  1.00  0.80           C  
ATOM   1603  H   THR A  96       1.864   9.235  -6.577  1.00  0.80           H  
ATOM   1604  HA  THR A  96       0.784   9.730  -9.360  1.00  0.80           H  
ATOM   1605  HB  THR A  96       2.499  11.630  -7.728  1.00  0.80           H  
ATOM   1606  HG1 THR A  96      -0.156  12.000  -8.660  1.00  0.80           H  
ATOM   1607 1HG2 THR A  96       2.072  13.160  -9.620  1.00  0.80           H  
ATOM   1608 2HG2 THR A  96       2.933  11.704 -10.167  1.00  0.80           H  
ATOM   1609 3HG2 THR A  96       1.188  11.863 -10.451  1.00  0.80           H  
ATOM   1610  N   CYS A  97       2.754   8.826 -10.395  1.00  0.82           N  
ATOM   1611  CA  CYS A  97       3.894   8.256 -11.060  1.00  0.82           C  
ATOM   1612  C   CYS A  97       4.407   9.183 -12.132  1.00  0.82           C  
ATOM   1613  O   CYS A  97       3.690   9.507 -13.082  1.00  0.82           O  
ATOM   1614  CB  CYS A  97       3.548   6.925 -11.689  1.00  0.82           C  
ATOM   1615  SG  CYS A  97       4.945   6.173 -12.515  1.00  0.82           S  
ATOM   1616  H   CYS A  97       1.856   8.837 -10.871  1.00  0.82           H  
ATOM   1617  HA  CYS A  97       4.685   8.107 -10.332  1.00  0.82           H  
ATOM   1618 1HB  CYS A  97       3.191   6.254 -10.919  1.00  0.82           H  
ATOM   1619 2HB  CYS A  97       2.748   7.057 -12.415  1.00  0.82           H  
ATOM   1620  HG  CYS A  97       5.359   7.294 -13.115  1.00  0.82           H  
ATOM   1621  N   LYS A  98       5.639   9.627 -11.980  1.00  0.88           N  
ATOM   1622  CA  LYS A  98       6.229  10.511 -12.959  1.00  0.88           C  
ATOM   1623  C   LYS A  98       7.331   9.762 -13.670  1.00  0.88           C  
ATOM   1624  O   LYS A  98       8.265   9.255 -13.044  1.00  0.88           O  
ATOM   1625  CB  LYS A  98       6.739  11.794 -12.318  1.00  0.88           C  
ATOM   1626  CG  LYS A  98       7.376  12.777 -13.297  1.00  0.88           C  
ATOM   1627  CD  LYS A  98       7.772  14.084 -12.601  1.00  0.88           C  
ATOM   1628  CE  LYS A  98       8.517  15.004 -13.560  1.00  0.88           C  
ATOM   1629  NZ  LYS A  98       7.658  15.446 -14.686  1.00  0.88           N  
ATOM   1630  H   LYS A  98       6.179   9.343 -11.165  1.00  0.88           H  
ATOM   1631  HA  LYS A  98       5.479  10.783 -13.694  1.00  0.88           H  
ATOM   1632 1HB  LYS A  98       5.907  12.305 -11.827  1.00  0.88           H  
ATOM   1633 2HB  LYS A  98       7.473  11.549 -11.549  1.00  0.88           H  
ATOM   1634 1HG  LYS A  98       8.269  12.323 -13.738  1.00  0.88           H  
ATOM   1635 2HG  LYS A  98       6.674  12.995 -14.111  1.00  0.88           H  
ATOM   1636 1HD  LYS A  98       6.876  14.594 -12.248  1.00  0.88           H  
ATOM   1637 2HD  LYS A  98       8.412  13.865 -11.743  1.00  0.88           H  
ATOM   1638 1HE  LYS A  98       8.876  15.880 -13.024  1.00  0.88           H  
ATOM   1639 2HE  LYS A  98       9.366  14.467 -13.959  1.00  0.88           H  
ATOM   1640 1HZ  LYS A  98       8.174  16.028 -15.359  1.00  0.88           H  
ATOM   1641 2HZ  LYS A  98       7.329  14.646 -15.234  1.00  0.88           H  
ATOM   1642 3HZ  LYS A  98       6.869  15.954 -14.356  1.00  0.88           H  
ATOM   1643  N   ILE A  99       7.184   9.642 -14.978  1.00  0.99           N  
ATOM   1644  CA  ILE A  99       8.127   8.909 -15.786  1.00  0.99           C  
ATOM   1645  C   ILE A  99       8.821   9.714 -16.867  1.00  0.99           C  
ATOM   1646  O   ILE A  99       8.189  10.279 -17.767  1.00  0.99           O  
ATOM   1647  CB  ILE A  99       7.437   7.725 -16.452  1.00  0.99           C  
ATOM   1648  CG1 ILE A  99       6.908   6.779 -15.421  1.00  0.99           C  
ATOM   1649  CG2 ILE A  99       8.361   7.095 -17.324  1.00  0.99           C  
ATOM   1650  CD1 ILE A  99       6.070   5.659 -15.992  1.00  0.99           C  
ATOM   1651  H   ILE A  99       6.380  10.068 -15.421  1.00  0.99           H  
ATOM   1652  HA  ILE A  99       8.897   8.517 -15.129  1.00  0.99           H  
ATOM   1653  HB  ILE A  99       6.579   8.071 -17.020  1.00  0.99           H  
ATOM   1654 1HG1 ILE A  99       7.736   6.361 -14.884  1.00  0.99           H  
ATOM   1655 2HG1 ILE A  99       6.302   7.339 -14.733  1.00  0.99           H  
ATOM   1656 1HG2 ILE A  99       7.882   6.253 -17.789  1.00  0.99           H  
ATOM   1657 2HG2 ILE A  99       8.702   7.790 -18.087  1.00  0.99           H  
ATOM   1658 3HG2 ILE A  99       9.192   6.780 -16.723  1.00  0.99           H  
ATOM   1659 1HD1 ILE A  99       5.718   5.010 -15.193  1.00  0.99           H  
ATOM   1660 2HD1 ILE A  99       5.212   6.079 -16.523  1.00  0.99           H  
ATOM   1661 3HD1 ILE A  99       6.676   5.086 -16.679  1.00  0.99           H  
ATOM   1662  N   ILE A 100      10.146   9.707 -16.805  1.00  1.13           N  
ATOM   1663  CA  ILE A 100      10.941  10.366 -17.819  1.00  1.13           C  
ATOM   1664  C   ILE A 100      11.450   9.331 -18.810  1.00  1.13           C  
ATOM   1665  O   ILE A 100      12.207   8.415 -18.450  1.00  1.13           O  
ATOM   1666  CB  ILE A 100      12.112  11.128 -17.199  1.00  1.13           C  
ATOM   1667  CG1 ILE A 100      11.593  12.096 -16.152  1.00  1.13           C  
ATOM   1668  CG2 ILE A 100      12.894  11.859 -18.283  1.00  1.13           C  
ATOM   1669  CD1 ILE A 100      10.594  13.080 -16.709  1.00  1.13           C  
ATOM   1670  H   ILE A 100      10.602   9.247 -16.019  1.00  1.13           H  
ATOM   1671  HA  ILE A 100      10.317  11.075 -18.359  1.00  1.13           H  
ATOM   1672  HB  ILE A 100      12.768  10.428 -16.703  1.00  1.13           H  
ATOM   1673 1HG1 ILE A 100      11.122  11.527 -15.343  1.00  1.13           H  
ATOM   1674 2HG1 ILE A 100      12.434  12.652 -15.736  1.00  1.13           H  
ATOM   1675 1HG2 ILE A 100      13.731  12.389 -17.834  1.00  1.13           H  
ATOM   1676 2HG2 ILE A 100      13.264  11.147 -18.997  1.00  1.13           H  
ATOM   1677 3HG2 ILE A 100      12.237  12.571 -18.789  1.00  1.13           H  
ATOM   1678 1HD1 ILE A 100      10.259  13.748 -15.931  1.00  1.13           H  
ATOM   1679 2HD1 ILE A 100      11.057  13.665 -17.505  1.00  1.13           H  
ATOM   1680 3HD1 ILE A 100       9.736  12.545 -17.112  1.00  1.13           H  
ATOM   1681  N   MET A 101      11.006   9.493 -20.050  1.00  1.29           N  
ATOM   1682  CA  MET A 101      11.295   8.596 -21.157  1.00  1.29           C  
ATOM   1683  C   MET A 101      11.517   9.459 -22.398  1.00  1.29           C  
ATOM   1684  O   MET A 101      10.619   9.575 -23.239  1.00  1.29           O  
ATOM   1685  CB  MET A 101      10.164   7.581 -21.386  1.00  1.29           C  
ATOM   1686  CG  MET A 101       8.835   8.141 -21.821  1.00  1.29           C  
ATOM   1687  SD  MET A 101       7.565   6.845 -22.125  1.00  1.29           S  
ATOM   1688  CE  MET A 101       7.221   6.178 -20.509  1.00  1.29           C  
ATOM   1689  H   MET A 101      10.418  10.305 -20.253  1.00  1.29           H  
ATOM   1690  HA  MET A 101      12.195   8.044 -20.934  1.00  1.29           H  
ATOM   1691 1HB  MET A 101      10.471   6.861 -22.134  1.00  1.29           H  
ATOM   1692 2HB  MET A 101       9.995   7.025 -20.466  1.00  1.29           H  
ATOM   1693 1HG  MET A 101       8.459   8.854 -21.083  1.00  1.29           H  
ATOM   1694 2HG  MET A 101       9.001   8.657 -22.749  1.00  1.29           H  
ATOM   1695 1HE  MET A 101       6.473   5.394 -20.592  1.00  1.29           H  
ATOM   1696 2HE  MET A 101       8.141   5.761 -20.091  1.00  1.29           H  
ATOM   1697 3HE  MET A 101       6.844   6.973 -19.864  1.00  1.29           H  
ATOM   1698  N   PRO A 102      12.699  10.087 -22.530  1.00  1.42           N  
ATOM   1699  CA  PRO A 102      13.002  11.121 -23.493  1.00  1.42           C  
ATOM   1700  C   PRO A 102      12.561  10.697 -24.885  1.00  1.42           C  
ATOM   1701  O   PRO A 102      12.814   9.569 -25.303  1.00  1.42           O  
ATOM   1702  CB  PRO A 102      14.533  11.211 -23.412  1.00  1.42           C  
ATOM   1703  CG  PRO A 102      14.846  10.806 -21.992  1.00  1.42           C  
ATOM   1704  CD  PRO A 102      13.866   9.682 -21.704  1.00  1.42           C  
ATOM   1705  HA  PRO A 102      12.535  12.055 -23.159  1.00  1.42           H  
ATOM   1706 1HB  PRO A 102      14.990  10.545 -24.158  1.00  1.42           H  
ATOM   1707 2HB  PRO A 102      14.862  12.234 -23.648  1.00  1.42           H  
ATOM   1708 1HG  PRO A 102      15.897  10.491 -21.903  1.00  1.42           H  
ATOM   1709 2HG  PRO A 102      14.713  11.666 -21.317  1.00  1.42           H  
ATOM   1710 1HD  PRO A 102      14.260   8.709 -22.050  1.00  1.42           H  
ATOM   1711 2HD  PRO A 102      13.652   9.679 -20.645  1.00  1.42           H  
ATOM   1712  N   PRO A 103      11.957  11.613 -25.638  1.00  1.48           N  
ATOM   1713  CA  PRO A 103      11.692  13.026 -25.396  1.00  1.48           C  
ATOM   1714  C   PRO A 103      10.453  13.318 -24.542  1.00  1.48           C  
ATOM   1715  O   PRO A 103      10.035  14.480 -24.452  1.00  1.48           O  
ATOM   1716  CB  PRO A 103      11.474  13.523 -26.822  1.00  1.48           C  
ATOM   1717  CG  PRO A 103      10.815  12.359 -27.517  1.00  1.48           C  
ATOM   1718  CD  PRO A 103      11.476  11.135 -26.921  1.00  1.48           C  
ATOM   1719  HA  PRO A 103      12.584  13.502 -24.965  1.00  1.48           H  
ATOM   1720 1HB  PRO A 103      10.859  14.430 -26.820  1.00  1.48           H  
ATOM   1721 2HB  PRO A 103      12.441  13.789 -27.259  1.00  1.48           H  
ATOM   1722 1HG  PRO A 103       9.729  12.374 -27.343  1.00  1.48           H  
ATOM   1723 2HG  PRO A 103      10.962  12.429 -28.604  1.00  1.48           H  
ATOM   1724 1HD  PRO A 103      10.740  10.350 -26.743  1.00  1.48           H  
ATOM   1725 2HD  PRO A 103      12.314  10.785 -27.539  1.00  1.48           H  
ATOM   1726  N   MET A 104       9.828  12.280 -23.976  1.00  1.44           N  
ATOM   1727  CA  MET A 104       8.578  12.456 -23.250  1.00  1.44           C  
ATOM   1728  C   MET A 104       8.688  12.468 -21.722  1.00  1.44           C  
ATOM   1729  O   MET A 104       9.623  11.918 -21.123  1.00  1.44           O  
ATOM   1730  CB  MET A 104       7.591  11.395 -23.689  1.00  1.44           C  
ATOM   1731  CG  MET A 104       7.199  11.498 -25.115  1.00  1.44           C  
ATOM   1732  SD  MET A 104       6.068  10.220 -25.600  1.00  1.44           S  
ATOM   1733  CE  MET A 104       4.662  10.731 -24.652  1.00  1.44           C  
ATOM   1734  H   MET A 104      10.201  11.332 -24.024  1.00  1.44           H  
ATOM   1735  HA  MET A 104       8.165  13.419 -23.539  1.00  1.44           H  
ATOM   1736 1HB  MET A 104       8.021  10.428 -23.549  1.00  1.44           H  
ATOM   1737 2HB  MET A 104       6.691  11.457 -23.079  1.00  1.44           H  
ATOM   1738 1HG  MET A 104       6.728  12.458 -25.258  1.00  1.44           H  
ATOM   1739 2HG  MET A 104       8.081  11.440 -25.747  1.00  1.44           H  
ATOM   1740 1HE  MET A 104       3.844  10.043 -24.835  1.00  1.44           H  
ATOM   1741 2HE  MET A 104       4.921  10.727 -23.591  1.00  1.44           H  
ATOM   1742 3HE  MET A 104       4.369  11.735 -24.940  1.00  1.44           H  
ATOM   1743  N   ASP A 105       7.685  13.100 -21.107  1.00  1.33           N  
ATOM   1744  CA  ASP A 105       7.516  13.211 -19.652  1.00  1.33           C  
ATOM   1745  C   ASP A 105       6.060  12.911 -19.265  1.00  1.33           C  
ATOM   1746  O   ASP A 105       5.142  13.677 -19.570  1.00  1.33           O  
ATOM   1747  CB  ASP A 105       7.962  14.610 -19.182  1.00  1.33           C  
ATOM   1748  CG  ASP A 105       7.870  14.891 -17.664  1.00  1.33           C  
ATOM   1749  OD1 ASP A 105       7.250  14.149 -16.949  1.00  1.33           O  
ATOM   1750  OD2 ASP A 105       8.427  15.877 -17.200  1.00  1.33           O  
ATOM   1751  H   ASP A 105       6.987  13.537 -21.712  1.00  1.33           H  
ATOM   1752  HA  ASP A 105       8.151  12.468 -19.170  1.00  1.33           H  
ATOM   1753 1HB  ASP A 105       9.003  14.754 -19.480  1.00  1.33           H  
ATOM   1754 2HB  ASP A 105       7.380  15.362 -19.705  1.00  1.33           H  
ATOM   1755  N   LEU A 106       5.852  11.736 -18.672  1.00  1.17           N  
ATOM   1756  CA  LEU A 106       4.525  11.227 -18.333  1.00  1.17           C  
ATOM   1757  C   LEU A 106       4.147  11.258 -16.851  1.00  1.17           C  
ATOM   1758  O   LEU A 106       4.823  10.676 -16.008  1.00  1.17           O  
ATOM   1759  CB  LEU A 106       4.418   9.813 -18.889  1.00  1.17           C  
ATOM   1760  CG  LEU A 106       3.218   8.998 -18.508  1.00  1.17           C  
ATOM   1761  CD1 LEU A 106       1.945   9.669 -19.005  1.00  1.17           C  
ATOM   1762  CD2 LEU A 106       3.414   7.610 -19.143  1.00  1.17           C  
ATOM   1763  H   LEU A 106       6.665  11.171 -18.426  1.00  1.17           H  
ATOM   1764  HA  LEU A 106       3.798  11.841 -18.860  1.00  1.17           H  
ATOM   1765 1HB  LEU A 106       4.422   9.879 -19.977  1.00  1.17           H  
ATOM   1766 2HB  LEU A 106       5.306   9.261 -18.588  1.00  1.17           H  
ATOM   1767  HG  LEU A 106       3.157   8.900 -17.425  1.00  1.17           H  
ATOM   1768 1HD1 LEU A 106       1.091   9.063 -18.753  1.00  1.17           H  
ATOM   1769 2HD1 LEU A 106       1.833  10.644 -18.554  1.00  1.17           H  
ATOM   1770 3HD1 LEU A 106       2.000   9.782 -20.033  1.00  1.17           H  
ATOM   1771 1HD2 LEU A 106       2.587   6.966 -18.908  1.00  1.17           H  
ATOM   1772 2HD2 LEU A 106       3.485   7.720 -20.223  1.00  1.17           H  
ATOM   1773 3HD2 LEU A 106       4.335   7.164 -18.764  1.00  1.17           H  
ATOM   1774  N   ASP A 107       3.046  11.944 -16.546  1.00  1.01           N  
ATOM   1775  CA  ASP A 107       2.521  12.077 -15.184  1.00  1.01           C  
ATOM   1776  C   ASP A 107       1.175  11.355 -15.015  1.00  1.01           C  
ATOM   1777  O   ASP A 107       0.178  11.731 -15.644  1.00  1.01           O  
ATOM   1778  CB  ASP A 107       2.353  13.549 -14.793  1.00  1.01           C  
ATOM   1779  CG  ASP A 107       1.858  13.751 -13.353  1.00  1.01           C  
ATOM   1780  OD1 ASP A 107       1.693  12.779 -12.696  1.00  1.01           O  
ATOM   1781  OD2 ASP A 107       1.554  14.862 -12.959  1.00  1.01           O  
ATOM   1782  H   ASP A 107       2.555  12.414 -17.308  1.00  1.01           H  
ATOM   1783  HA  ASP A 107       3.231  11.621 -14.495  1.00  1.01           H  
ATOM   1784 1HB  ASP A 107       3.312  14.055 -14.905  1.00  1.01           H  
ATOM   1785 2HB  ASP A 107       1.657  14.024 -15.470  1.00  1.01           H  
ATOM   1786  N   ILE A 108       1.172  10.255 -14.256  1.00  0.89           N  
ATOM   1787  CA  ILE A 108      -0.037   9.462 -14.032  1.00  0.89           C  
ATOM   1788  C   ILE A 108      -0.491   9.392 -12.555  1.00  0.89           C  
ATOM   1789  O   ILE A 108       0.261   8.970 -11.674  1.00  0.89           O  
ATOM   1790  CB  ILE A 108       0.147   8.048 -14.584  1.00  0.89           C  
ATOM   1791  CG1 ILE A 108       0.359   8.076 -16.023  1.00  0.89           C  
ATOM   1792  CG2 ILE A 108      -0.986   7.244 -14.260  1.00  0.89           C  
ATOM   1793  CD1 ILE A 108       0.706   6.752 -16.551  1.00  0.89           C  
ATOM   1794  H   ILE A 108       2.038   9.990 -13.790  1.00  0.89           H  
ATOM   1795  HA  ILE A 108      -0.843   9.924 -14.594  1.00  0.89           H  
ATOM   1796  HB  ILE A 108       1.035   7.605 -14.137  1.00  0.89           H  
ATOM   1797 1HG1 ILE A 108      -0.547   8.407 -16.482  1.00  0.89           H  
ATOM   1798 2HG1 ILE A 108       1.143   8.776 -16.266  1.00  0.89           H  
ATOM   1799 1HG2 ILE A 108      -0.854   6.224 -14.622  1.00  0.89           H  
ATOM   1800 2HG2 ILE A 108      -1.039   7.256 -13.192  1.00  0.89           H  
ATOM   1801 3HG2 ILE A 108      -1.893   7.672 -14.690  1.00  0.89           H  
ATOM   1802 1HD1 ILE A 108       0.814   6.808 -17.622  1.00  0.89           H  
ATOM   1803 2HD1 ILE A 108       1.637   6.402 -16.097  1.00  0.89           H  
ATOM   1804 3HD1 ILE A 108      -0.096   6.075 -16.302  1.00  0.89           H  
ATOM   1805  N   TRP A 109      -1.744   9.796 -12.302  1.00  0.80           N  
ATOM   1806  CA  TRP A 109      -2.350   9.815 -10.960  1.00  0.80           C  
ATOM   1807  C   TRP A 109      -3.352   8.677 -10.775  1.00  0.80           C  
ATOM   1808  O   TRP A 109      -4.403   8.671 -11.447  1.00  0.80           O  
ATOM   1809  CB  TRP A 109      -3.099  11.118 -10.743  1.00  0.80           C  
ATOM   1810  CG  TRP A 109      -2.244  12.352 -10.693  1.00  0.80           C  
ATOM   1811  CD1 TRP A 109      -1.388  12.822 -11.651  1.00  0.80           C  
ATOM   1812  CD2 TRP A 109      -2.214  13.319  -9.628  1.00  0.80           C  
ATOM   1813  NE1 TRP A 109      -0.813  14.003 -11.230  1.00  0.80           N  
ATOM   1814  CE2 TRP A 109      -1.317  14.326 -10.009  1.00  0.80           C  
ATOM   1815  CE3 TRP A 109      -2.867  13.416  -8.400  1.00  0.80           C  
ATOM   1816  CZ2 TRP A 109      -1.068  15.414  -9.211  1.00  0.80           C  
ATOM   1817  CZ3 TRP A 109      -2.619  14.510  -7.606  1.00  0.80           C  
ATOM   1818  CH2 TRP A 109      -1.745  15.488  -8.008  1.00  0.80           C  
ATOM   1819  H   TRP A 109      -2.299  10.123 -13.087  1.00  0.80           H  
ATOM   1820  HA  TRP A 109      -1.562   9.714 -10.218  1.00  0.80           H  
ATOM   1821 1HB  TRP A 109      -3.834  11.230 -11.525  1.00  0.80           H  
ATOM   1822 2HB  TRP A 109      -3.645  11.054  -9.802  1.00  0.80           H  
ATOM   1823  HD1 TRP A 109      -1.173  12.335 -12.605  1.00  0.80           H  
ATOM   1824  HE1 TRP A 109      -0.098  14.549 -11.777  1.00  0.80           H  
ATOM   1825  HE3 TRP A 109      -3.560  12.646  -8.083  1.00  0.80           H  
ATOM   1826  HZ2 TRP A 109      -0.373  16.200  -9.507  1.00  0.80           H  
ATOM   1827  HZ3 TRP A 109      -3.138  14.581  -6.651  1.00  0.80           H  
ATOM   1828  HH2 TRP A 109      -1.572  16.345  -7.364  1.00  0.80           H  
ATOM   1829  N   CYS A 110      -3.011   7.723  -9.884  1.00  0.75           N  
ATOM   1830  CA  CYS A 110      -3.834   6.525  -9.670  1.00  0.75           C  
ATOM   1831  C   CYS A 110      -4.046   6.139  -8.213  1.00  0.75           C  
ATOM   1832  O   CYS A 110      -3.346   6.604  -7.328  1.00  0.75           O  
ATOM   1833  CB  CYS A 110      -3.215   5.357 -10.443  1.00  0.75           C  
ATOM   1834  SG  CYS A 110      -3.019   5.743 -12.209  1.00  0.75           S  
ATOM   1835  H   CYS A 110      -2.146   7.845  -9.353  1.00  0.75           H  
ATOM   1836  HA  CYS A 110      -4.810   6.735 -10.044  1.00  0.75           H  
ATOM   1837 1HB  CYS A 110      -2.236   5.113 -10.030  1.00  0.75           H  
ATOM   1838 2HB  CYS A 110      -3.839   4.484 -10.359  1.00  0.75           H  
ATOM   1839  N   LYS A 111      -5.022   5.276  -7.955  1.00  0.73           N  
ATOM   1840  CA  LYS A 111      -5.340   4.846  -6.598  1.00  0.73           C  
ATOM   1841  C   LYS A 111      -4.480   3.694  -6.073  1.00  0.73           C  
ATOM   1842  O   LYS A 111      -4.245   3.594  -4.872  1.00  0.73           O  
ATOM   1843  CB  LYS A 111      -6.809   4.467  -6.517  1.00  0.73           C  
ATOM   1844  CG  LYS A 111      -7.315   4.175  -5.118  1.00  0.73           C  
ATOM   1845  CD  LYS A 111      -8.825   3.963  -5.119  1.00  0.73           C  
ATOM   1846  CE  LYS A 111      -9.348   3.690  -3.714  1.00  0.73           C  
ATOM   1847  NZ  LYS A 111     -10.814   3.422  -3.705  1.00  0.73           N  
ATOM   1848  H   LYS A 111      -5.586   4.906  -8.725  1.00  0.73           H  
ATOM   1849  HA  LYS A 111      -5.175   5.693  -5.932  1.00  0.73           H  
ATOM   1850 1HB  LYS A 111      -7.414   5.255  -6.946  1.00  0.73           H  
ATOM   1851 2HB  LYS A 111      -6.970   3.572  -7.115  1.00  0.73           H  
ATOM   1852 1HG  LYS A 111      -6.823   3.280  -4.735  1.00  0.73           H  
ATOM   1853 2HG  LYS A 111      -7.069   5.015  -4.464  1.00  0.73           H  
ATOM   1854 1HD  LYS A 111      -9.316   4.857  -5.518  1.00  0.73           H  
ATOM   1855 2HD  LYS A 111      -9.071   3.119  -5.765  1.00  0.73           H  
ATOM   1856 1HE  LYS A 111      -8.827   2.826  -3.302  1.00  0.73           H  
ATOM   1857 2HE  LYS A 111      -9.145   4.558  -3.087  1.00  0.73           H  
ATOM   1858 1HZ  LYS A 111     -11.119   3.248  -2.758  1.00  0.73           H  
ATOM   1859 2HZ  LYS A 111     -11.309   4.219  -4.076  1.00  0.73           H  
ATOM   1860 3HZ  LYS A 111     -11.010   2.611  -4.275  1.00  0.73           H  
ATOM   1861  N   ASP A 112      -4.054   2.792  -6.957  1.00  0.74           N  
ATOM   1862  CA  ASP A 112      -3.311   1.600  -6.527  1.00  0.74           C  
ATOM   1863  C   ASP A 112      -2.222   1.171  -7.516  1.00  0.74           C  
ATOM   1864  O   ASP A 112      -2.479   1.013  -8.712  1.00  0.74           O  
ATOM   1865  CB  ASP A 112      -4.276   0.435  -6.302  1.00  0.74           C  
ATOM   1866  CG  ASP A 112      -3.620  -0.808  -5.646  1.00  0.74           C  
ATOM   1867  OD1 ASP A 112      -2.781  -0.651  -4.786  1.00  0.74           O  
ATOM   1868  OD2 ASP A 112      -3.969  -1.918  -6.037  1.00  0.74           O  
ATOM   1869  H   ASP A 112      -4.302   2.910  -7.938  1.00  0.74           H  
ATOM   1870  HA  ASP A 112      -2.825   1.830  -5.579  1.00  0.74           H  
ATOM   1871 1HB  ASP A 112      -5.093   0.770  -5.660  1.00  0.74           H  
ATOM   1872 2HB  ASP A 112      -4.714   0.144  -7.259  1.00  0.74           H  
ATOM   1873  N   ILE A 113      -0.987   1.028  -7.029  1.00  0.79           N  
ATOM   1874  CA  ILE A 113       0.119   0.628  -7.903  1.00  0.79           C  
ATOM   1875  C   ILE A 113       0.666  -0.762  -7.578  1.00  0.79           C  
ATOM   1876  O   ILE A 113       0.986  -1.067  -6.425  1.00  0.79           O  
ATOM   1877  CB  ILE A 113       1.278   1.625  -7.851  1.00  0.79           C  
ATOM   1878  CG1 ILE A 113       0.806   2.958  -8.283  1.00  0.79           C  
ATOM   1879  CG2 ILE A 113       2.455   1.164  -8.744  1.00  0.79           C  
ATOM   1880  CD1 ILE A 113       1.858   4.025  -8.144  1.00  0.79           C  
ATOM   1881  H   ILE A 113      -0.827   1.169  -6.038  1.00  0.79           H  
ATOM   1882  HA  ILE A 113      -0.246   0.604  -8.925  1.00  0.79           H  
ATOM   1883  HB  ILE A 113       1.609   1.712  -6.836  1.00  0.79           H  
ATOM   1884 1HG1 ILE A 113       0.476   2.865  -9.286  1.00  0.79           H  
ATOM   1885 2HG1 ILE A 113      -0.050   3.253  -7.677  1.00  0.79           H  
ATOM   1886 1HG2 ILE A 113       3.265   1.888  -8.684  1.00  0.79           H  
ATOM   1887 2HG2 ILE A 113       2.817   0.195  -8.407  1.00  0.79           H  
ATOM   1888 3HG2 ILE A 113       2.113   1.082  -9.782  1.00  0.79           H  
ATOM   1889 1HD1 ILE A 113       1.461   4.978  -8.489  1.00  0.79           H  
ATOM   1890 2HD1 ILE A 113       2.157   4.105  -7.104  1.00  0.79           H  
ATOM   1891 3HD1 ILE A 113       2.720   3.760  -8.744  1.00  0.79           H  
ATOM   1892  N   LYS A 114       0.758  -1.604  -8.610  1.00  0.89           N  
ATOM   1893  CA  LYS A 114       1.265  -2.964  -8.485  1.00  0.89           C  
ATOM   1894  C   LYS A 114       2.470  -3.208  -9.380  1.00  0.89           C  
ATOM   1895  O   LYS A 114       2.579  -2.667 -10.486  1.00  0.89           O  
ATOM   1896  CB  LYS A 114       0.182  -3.990  -8.811  1.00  0.89           C  
ATOM   1897  CG  LYS A 114      -0.971  -4.069  -7.800  1.00  0.89           C  
ATOM   1898  CD  LYS A 114      -1.996  -5.120  -8.230  1.00  0.89           C  
ATOM   1899  CE  LYS A 114      -3.067  -5.362  -7.159  1.00  0.89           C  
ATOM   1900  NZ  LYS A 114      -3.883  -4.158  -6.891  1.00  0.89           N  
ATOM   1901  H   LYS A 114       0.473  -1.267  -9.528  1.00  0.89           H  
ATOM   1902  HA  LYS A 114       1.587  -3.119  -7.454  1.00  0.89           H  
ATOM   1903 1HB  LYS A 114      -0.249  -3.756  -9.786  1.00  0.89           H  
ATOM   1904 2HB  LYS A 114       0.634  -4.980  -8.884  1.00  0.89           H  
ATOM   1905 1HG  LYS A 114      -0.581  -4.326  -6.815  1.00  0.89           H  
ATOM   1906 2HG  LYS A 114      -1.471  -3.097  -7.727  1.00  0.89           H  
ATOM   1907 1HD  LYS A 114      -2.486  -4.786  -9.147  1.00  0.89           H  
ATOM   1908 2HD  LYS A 114      -1.485  -6.060  -8.434  1.00  0.89           H  
ATOM   1909 1HE  LYS A 114      -3.724  -6.161  -7.497  1.00  0.89           H  
ATOM   1910 2HE  LYS A 114      -2.583  -5.671  -6.233  1.00  0.89           H  
ATOM   1911 1HZ  LYS A 114      -4.572  -4.340  -6.185  1.00  0.89           H  
ATOM   1912 2HZ  LYS A 114      -3.289  -3.386  -6.547  1.00  0.89           H  
ATOM   1913 3HZ  LYS A 114      -4.349  -3.843  -7.717  1.00  0.89           H  
ATOM   1914  N   ILE A 115       3.390  -4.024  -8.890  1.00  1.05           N  
ATOM   1915  CA  ILE A 115       4.593  -4.368  -9.635  1.00  1.05           C  
ATOM   1916  C   ILE A 115       4.772  -5.884  -9.692  1.00  1.05           C  
ATOM   1917  O   ILE A 115       4.730  -6.543  -8.647  1.00  1.05           O  
ATOM   1918  CB  ILE A 115       5.800  -3.710  -8.971  1.00  1.05           C  
ATOM   1919  CG1 ILE A 115       5.623  -2.204  -8.919  1.00  1.05           C  
ATOM   1920  CG2 ILE A 115       7.023  -4.031  -9.705  1.00  1.05           C  
ATOM   1921  CD1 ILE A 115       6.667  -1.548  -8.146  1.00  1.05           C  
ATOM   1922  H   ILE A 115       3.247  -4.427  -7.974  1.00  1.05           H  
ATOM   1923  HA  ILE A 115       4.502  -3.999 -10.658  1.00  1.05           H  
ATOM   1924  HB  ILE A 115       5.879  -4.057  -7.960  1.00  1.05           H  
ATOM   1925 1HG1 ILE A 115       5.625  -1.819  -9.915  1.00  1.05           H  
ATOM   1926 2HG1 ILE A 115       4.683  -1.947  -8.451  1.00  1.05           H  
ATOM   1927 1HG2 ILE A 115       7.874  -3.553  -9.222  1.00  1.05           H  
ATOM   1928 2HG2 ILE A 115       7.169  -5.109  -9.731  1.00  1.05           H  
ATOM   1929 3HG2 ILE A 115       6.895  -3.654 -10.696  1.00  1.05           H  
ATOM   1930 1HD1 ILE A 115       6.494  -0.486  -8.157  1.00  1.05           H  
ATOM   1931 2HD1 ILE A 115       6.642  -1.908  -7.127  1.00  1.05           H  
ATOM   1932 3HD1 ILE A 115       7.637  -1.766  -8.591  1.00  1.05           H  
ATOM   1933  N   GLU A 116       4.986  -6.441 -10.890  1.00  1.26           N  
ATOM   1934  CA  GLU A 116       5.113  -7.894 -11.005  1.00  1.26           C  
ATOM   1935  C   GLU A 116       6.098  -8.388 -12.064  1.00  1.26           C  
ATOM   1936  O   GLU A 116       6.457  -7.658 -12.992  1.00  1.26           O  
ATOM   1937  CB  GLU A 116       3.739  -8.502 -11.295  1.00  1.26           C  
ATOM   1938  CG  GLU A 116       3.111  -8.082 -12.619  1.00  1.26           C  
ATOM   1939  CD  GLU A 116       1.724  -8.670 -12.823  1.00  1.26           C  
ATOM   1940  OE1 GLU A 116       1.228  -9.294 -11.914  1.00  1.26           O  
ATOM   1941  OE2 GLU A 116       1.173  -8.503 -13.886  1.00  1.26           O  
ATOM   1942  H   GLU A 116       5.019  -5.853 -11.725  1.00  1.26           H  
ATOM   1943  HA  GLU A 116       5.459  -8.276 -10.045  1.00  1.26           H  
ATOM   1944 1HB  GLU A 116       3.817  -9.590 -11.294  1.00  1.26           H  
ATOM   1945 2HB  GLU A 116       3.049  -8.226 -10.497  1.00  1.26           H  
ATOM   1946 1HG  GLU A 116       3.048  -6.992 -12.654  1.00  1.26           H  
ATOM   1947 2HG  GLU A 116       3.762  -8.409 -13.428  1.00  1.26           H  
ATOM   1948  N   ARG A 117       6.479  -9.666 -11.911  1.00  1.52           N  
ATOM   1949  CA  ARG A 117       7.402 -10.422 -12.770  1.00  1.52           C  
ATOM   1950  C   ARG A 117       7.993 -11.537 -11.936  1.00  1.52           C  
ATOM   1951  O   ARG A 117       7.512 -12.668 -11.990  1.00  1.52           O  
ATOM   1952  OXT ARG A 117       8.611 -11.190 -10.934  1.00  1.52           O  
ATOM   1953  CB  ARG A 117       8.582  -9.591 -13.259  1.00  1.52           C  
ATOM   1954  CG  ARG A 117       9.546  -9.107 -12.161  1.00  1.52           C  
ATOM   1955  CD  ARG A 117      10.837  -9.820 -12.244  1.00  1.52           C  
ATOM   1956  NE  ARG A 117      11.642  -9.265 -13.347  1.00  1.52           N  
ATOM   1957  CZ  ARG A 117      12.636  -9.903 -14.001  1.00  1.52           C  
ATOM   1958  NH1 ARG A 117      12.981 -11.135 -13.668  1.00  1.52           N  
ATOM   1959  NH2 ARG A 117      13.277  -9.301 -14.991  1.00  1.52           N  
ATOM   1960  H   ARG A 117       6.099 -10.156 -11.113  1.00  1.52           H  
ATOM   1961  HA  ARG A 117       6.859 -10.843 -13.617  1.00  1.52           H  
ATOM   1962 1HB  ARG A 117       9.177 -10.209 -13.931  1.00  1.52           H  
ATOM   1963 2HB  ARG A 117       8.267  -8.787 -13.829  1.00  1.52           H  
ATOM   1964 1HG  ARG A 117       9.754  -8.065 -12.269  1.00  1.52           H  
ATOM   1965 2HG  ARG A 117       9.112  -9.285 -11.178  1.00  1.52           H  
ATOM   1966 1HD  ARG A 117      11.393  -9.718 -11.316  1.00  1.52           H  
ATOM   1967 2HD  ARG A 117      10.659 -10.875 -12.448  1.00  1.52           H  
ATOM   1968  HE  ARG A 117      11.424  -8.322 -13.656  1.00  1.52           H  
ATOM   1969 1HH1 ARG A 117      12.509 -11.614 -12.922  1.00  1.52           H  
ATOM   1970 2HH1 ARG A 117      13.750 -11.611 -14.188  1.00  1.52           H  
ATOM   1971 1HH2 ARG A 117      13.046  -8.329 -15.285  1.00  1.52           H  
ATOM   1972 2HH2 ARG A 117      14.005  -9.824 -15.500  1.00  1.52           H  
ENDMDL

REMARK ID 620554 DOMAINID 614607 MODEL 5 2024-06-15_00000071_2_19
MODEL     5
ATOM      1  N   MET A   1      -0.604   1.919  -0.224  1.00  1.24           N  
ATOM      2  CA  MET A   1       0.239   0.774  -0.551  1.00  1.24           C  
ATOM      3  C   MET A   1       1.610   1.206  -1.051  1.00  1.24           C  
ATOM      4  O   MET A   1       1.766   2.235  -1.708  1.00  1.24           O  
ATOM      5  CB  MET A   1      -0.413  -0.080  -1.640  1.00  1.24           C  
ATOM      6  CG  MET A   1      -1.711  -0.793  -1.273  1.00  1.24           C  
ATOM      7  SD  MET A   1      -2.399  -1.725  -2.692  1.00  1.24           S  
ATOM      8  CE  MET A   1      -1.281  -3.118  -2.849  1.00  1.24           C  
ATOM      9 1H   MET A   1      -1.131   1.722   0.614  1.00  1.24           H  
ATOM     10 2H   MET A   1      -0.024   2.731  -0.071  1.00  1.24           H  
ATOM     11 3H   MET A   1      -1.241   2.100  -0.987  1.00  1.24           H  
ATOM     12  HA  MET A   1       0.381   0.177   0.348  1.00  1.24           H  
ATOM     13 1HB  MET A   1      -0.623   0.547  -2.506  1.00  1.24           H  
ATOM     14 2HB  MET A   1       0.299  -0.841  -1.963  1.00  1.24           H  
ATOM     15 1HG  MET A   1      -1.534  -1.487  -0.454  1.00  1.24           H  
ATOM     16 2HG  MET A   1      -2.451  -0.061  -0.952  1.00  1.24           H  
ATOM     17 1HE  MET A   1      -1.589  -3.740  -3.690  1.00  1.24           H  
ATOM     18 2HE  MET A   1      -0.270  -2.761  -3.011  1.00  1.24           H  
ATOM     19 3HE  MET A   1      -1.316  -3.703  -1.938  1.00  1.24           H  
ATOM     20  N   LYS A   2       2.620   0.403  -0.785  1.00  1.07           N  
ATOM     21  CA  LYS A   2       3.928   0.715  -1.339  1.00  1.07           C  
ATOM     22  C   LYS A   2       3.963   0.147  -2.746  1.00  1.07           C  
ATOM     23  O   LYS A   2       3.300  -0.861  -3.017  1.00  1.07           O  
ATOM     24  CB  LYS A   2       5.057   0.148  -0.478  1.00  1.07           C  
ATOM     25  CG  LYS A   2       5.155   0.767   0.912  1.00  1.07           C  
ATOM     26  CD  LYS A   2       6.314   0.177   1.709  1.00  1.07           C  
ATOM     27  CE  LYS A   2       6.406   0.800   3.097  1.00  1.07           C  
ATOM     28  NZ  LYS A   2       7.520   0.217   3.895  1.00  1.07           N  
ATOM     29  H   LYS A   2       2.496  -0.427  -0.222  1.00  1.07           H  
ATOM     30  HA  LYS A   2       4.050   1.798  -1.405  1.00  1.07           H  
ATOM     31 1HB  LYS A   2       4.920  -0.927  -0.357  1.00  1.07           H  
ATOM     32 2HB  LYS A   2       6.011   0.301  -0.981  1.00  1.07           H  
ATOM     33 1HG  LYS A   2       5.301   1.844   0.818  1.00  1.07           H  
ATOM     34 2HG  LYS A   2       4.228   0.591   1.455  1.00  1.07           H  
ATOM     35 1HD  LYS A   2       6.177  -0.900   1.813  1.00  1.07           H  
ATOM     36 2HD  LYS A   2       7.250   0.357   1.181  1.00  1.07           H  
ATOM     37 1HE  LYS A   2       6.567   1.872   2.996  1.00  1.07           H  
ATOM     38 2HE  LYS A   2       5.468   0.632   3.626  1.00  1.07           H  
ATOM     39 1HZ  LYS A   2       7.547   0.655   4.805  1.00  1.07           H  
ATOM     40 2HZ  LYS A   2       7.373  -0.777   4.004  1.00  1.07           H  
ATOM     41 3HZ  LYS A   2       8.396   0.377   3.419  1.00  1.07           H  
ATOM     42  N   VAL A   3       4.779   0.723  -3.617  1.00  0.93           N  
ATOM     43  CA  VAL A   3       4.873   0.213  -4.977  1.00  0.93           C  
ATOM     44  C   VAL A   3       5.281  -1.245  -5.039  1.00  0.93           C  
ATOM     45  O   VAL A   3       4.737  -2.003  -5.837  1.00  0.93           O  
ATOM     46  CB  VAL A   3       5.845   1.039  -5.808  1.00  0.93           C  
ATOM     47  CG1 VAL A   3       6.090   0.345  -7.093  1.00  0.93           C  
ATOM     48  CG2 VAL A   3       5.250   2.392  -6.085  1.00  0.93           C  
ATOM     49  H   VAL A   3       5.310   1.541  -3.347  1.00  0.93           H  
ATOM     50  HA  VAL A   3       3.893   0.305  -5.438  1.00  0.93           H  
ATOM     51  HB  VAL A   3       6.791   1.139  -5.280  1.00  0.93           H  
ATOM     52 1HG1 VAL A   3       6.785   0.931  -7.686  1.00  0.93           H  
ATOM     53 2HG1 VAL A   3       6.518  -0.636  -6.905  1.00  0.93           H  
ATOM     54 3HG1 VAL A   3       5.156   0.234  -7.630  1.00  0.93           H  
ATOM     55 1HG2 VAL A   3       5.943   2.969  -6.691  1.00  0.93           H  
ATOM     56 2HG2 VAL A   3       4.322   2.260  -6.624  1.00  0.93           H  
ATOM     57 3HG2 VAL A   3       5.060   2.920  -5.147  1.00  0.93           H  
ATOM     58  N   GLN A   4       6.245  -1.658  -4.221  1.00  0.82           N  
ATOM     59  CA  GLN A   4       6.646  -3.056  -4.278  1.00  0.82           C  
ATOM     60  C   GLN A   4       5.450  -3.969  -4.020  1.00  0.82           C  
ATOM     61  O   GLN A   4       5.240  -4.934  -4.748  1.00  0.82           O  
ATOM     62  CB  GLN A   4       7.751  -3.351  -3.265  1.00  0.82           C  
ATOM     63  CG  GLN A   4       8.233  -4.797  -3.292  1.00  0.82           C  
ATOM     64  CD  GLN A   4       9.333  -5.075  -2.283  1.00  0.82           C  
ATOM     65  OE1 GLN A   4      10.129  -4.189  -1.945  1.00  0.82           O  
ATOM     66  NE2 GLN A   4       9.384  -6.307  -1.794  1.00  0.82           N  
ATOM     67  H   GLN A   4       6.678  -1.016  -3.576  1.00  0.82           H  
ATOM     68  HA  GLN A   4       7.023  -3.268  -5.278  1.00  0.82           H  
ATOM     69 1HB  GLN A   4       8.605  -2.704  -3.460  1.00  0.82           H  
ATOM     70 2HB  GLN A   4       7.394  -3.134  -2.259  1.00  0.82           H  
ATOM     71 1HG  GLN A   4       7.390  -5.454  -3.060  1.00  0.82           H  
ATOM     72 2HG  GLN A   4       8.614  -5.025  -4.287  1.00  0.82           H  
ATOM     73 1HE2 GLN A   4      10.081  -6.556  -1.127  1.00  0.82           H  
ATOM     74 2HE2 GLN A   4       8.701  -7.013  -2.101  1.00  0.82           H  
ATOM     75  N   ARG A   5       4.647  -3.655  -2.999  1.00  0.75           N  
ATOM     76  CA  ARG A   5       3.480  -4.474  -2.672  1.00  0.75           C  
ATOM     77  C   ARG A   5       2.504  -4.539  -3.842  1.00  0.75           C  
ATOM     78  O   ARG A   5       1.948  -5.600  -4.152  1.00  0.75           O  
ATOM     79  CB  ARG A   5       2.749  -3.923  -1.463  1.00  0.75           C  
ATOM     80  CG  ARG A   5       1.564  -4.740  -1.009  1.00  0.75           C  
ATOM     81  CD  ARG A   5       0.905  -4.125   0.173  1.00  0.75           C  
ATOM     82  NE  ARG A   5      -0.306  -4.833   0.550  1.00  0.75           N  
ATOM     83  CZ  ARG A   5      -1.160  -4.431   1.509  1.00  0.75           C  
ATOM     84  NH1 ARG A   5      -0.920  -3.329   2.184  1.00  0.75           N  
ATOM     85  NH2 ARG A   5      -2.240  -5.146   1.773  1.00  0.75           N  
ATOM     86  H   ARG A   5       4.841  -2.831  -2.450  1.00  0.75           H  
ATOM     87  HA  ARG A   5       3.822  -5.486  -2.446  1.00  0.75           H  
ATOM     88 1HB  ARG A   5       3.440  -3.836  -0.628  1.00  0.75           H  
ATOM     89 2HB  ARG A   5       2.383  -2.919  -1.691  1.00  0.75           H  
ATOM     90 1HG  ARG A   5       0.849  -4.821  -1.820  1.00  0.75           H  
ATOM     91 2HG  ARG A   5       1.904  -5.739  -0.729  1.00  0.75           H  
ATOM     92 1HD  ARG A   5       1.587  -4.137   1.021  1.00  0.75           H  
ATOM     93 2HD  ARG A   5       0.637  -3.095  -0.064  1.00  0.75           H  
ATOM     94  HE  ARG A   5      -0.524  -5.687   0.054  1.00  0.75           H  
ATOM     95 1HH1 ARG A   5      -0.094  -2.787   1.986  1.00  0.75           H  
ATOM     96 2HH1 ARG A   5      -1.561  -3.030   2.906  1.00  0.75           H  
ATOM     97 1HH2 ARG A   5      -2.424  -5.995   1.255  1.00  0.75           H  
ATOM     98 2HH2 ARG A   5      -2.880  -4.846   2.494  1.00  0.75           H  
ATOM     99  N   ILE A   6       2.307  -3.402  -4.509  1.00  0.72           N  
ATOM    100  CA  ILE A   6       1.399  -3.356  -5.644  1.00  0.72           C  
ATOM    101  C   ILE A   6       1.925  -4.268  -6.740  1.00  0.72           C  
ATOM    102  O   ILE A   6       1.183  -5.090  -7.286  1.00  0.72           O  
ATOM    103  CB  ILE A   6       1.270  -1.928  -6.205  1.00  0.72           C  
ATOM    104  CG1 ILE A   6       0.574  -1.006  -5.223  1.00  0.72           C  
ATOM    105  CG2 ILE A   6       0.505  -1.944  -7.479  1.00  0.72           C  
ATOM    106  CD1 ILE A   6       0.679   0.448  -5.586  1.00  0.72           C  
ATOM    107  H   ILE A   6       2.789  -2.552  -4.204  1.00  0.72           H  
ATOM    108  HA  ILE A   6       0.419  -3.713  -5.333  1.00  0.72           H  
ATOM    109  HB  ILE A   6       2.267  -1.529  -6.392  1.00  0.72           H  
ATOM    110 1HG1 ILE A   6      -0.484  -1.269  -5.185  1.00  0.72           H  
ATOM    111 2HG1 ILE A   6       1.008  -1.142  -4.238  1.00  0.72           H  
ATOM    112 1HG2 ILE A   6       0.432  -0.936  -7.882  1.00  0.72           H  
ATOM    113 2HG2 ILE A   6       1.006  -2.588  -8.189  1.00  0.72           H  
ATOM    114 3HG2 ILE A   6      -0.476  -2.318  -7.273  1.00  0.72           H  
ATOM    115 1HD1 ILE A   6       0.149   1.042  -4.844  1.00  0.72           H  
ATOM    116 2HD1 ILE A   6       1.714   0.743  -5.607  1.00  0.72           H  
ATOM    117 3HD1 ILE A   6       0.246   0.612  -6.557  1.00  0.72           H  
ATOM    118  N   GLN A   7       3.223  -4.156  -7.033  1.00  0.72           N  
ATOM    119  CA  GLN A   7       3.824  -4.968  -8.076  1.00  0.72           C  
ATOM    120  C   GLN A   7       3.752  -6.451  -7.732  1.00  0.72           C  
ATOM    121  O   GLN A   7       3.447  -7.270  -8.599  1.00  0.72           O  
ATOM    122  CB  GLN A   7       5.290  -4.580  -8.285  1.00  0.72           C  
ATOM    123  CG  GLN A   7       5.538  -3.194  -8.908  1.00  0.72           C  
ATOM    124  CD  GLN A   7       7.044  -2.901  -8.985  1.00  0.72           C  
ATOM    125  OE1 GLN A   7       7.844  -3.732  -8.539  1.00  0.72           O  
ATOM    126  NE2 GLN A   7       7.450  -1.754  -9.525  1.00  0.72           N  
ATOM    127  H   GLN A   7       3.795  -3.475  -6.531  1.00  0.72           H  
ATOM    128  HA  GLN A   7       3.276  -4.805  -9.001  1.00  0.72           H  
ATOM    129 1HB  GLN A   7       5.798  -4.594  -7.319  1.00  0.72           H  
ATOM    130 2HB  GLN A   7       5.774  -5.328  -8.915  1.00  0.72           H  
ATOM    131 1HG  GLN A   7       5.121  -3.169  -9.914  1.00  0.72           H  
ATOM    132 2HG  GLN A   7       5.067  -2.440  -8.286  1.00  0.72           H  
ATOM    133 1HE2 GLN A   7       8.425  -1.545  -9.576  1.00  0.72           H  
ATOM    134 2HE2 GLN A   7       6.801  -1.052  -9.870  1.00  0.72           H  
ATOM    135  N   GLU A   8       3.985  -6.804  -6.456  1.00  0.75           N  
ATOM    136  CA  GLU A   8       3.921  -8.208  -6.070  1.00  0.75           C  
ATOM    137  C   GLU A   8       2.511  -8.749  -6.256  1.00  0.75           C  
ATOM    138  O   GLU A   8       2.337  -9.853  -6.771  1.00  0.75           O  
ATOM    139  CB  GLU A   8       4.375  -8.417  -4.613  1.00  0.75           C  
ATOM    140  CG  GLU A   8       5.882  -8.234  -4.364  1.00  0.75           C  
ATOM    141  CD  GLU A   8       6.270  -8.416  -2.907  1.00  0.75           C  
ATOM    142  OE1 GLU A   8       5.395  -8.609  -2.091  1.00  0.75           O  
ATOM    143  OE2 GLU A   8       7.449  -8.365  -2.613  1.00  0.75           O  
ATOM    144  H   GLU A   8       4.242  -6.096  -5.772  1.00  0.75           H  
ATOM    145  HA  GLU A   8       4.589  -8.772  -6.717  1.00  0.75           H  
ATOM    146 1HB  GLU A   8       3.849  -7.707  -3.973  1.00  0.75           H  
ATOM    147 2HB  GLU A   8       4.097  -9.414  -4.289  1.00  0.75           H  
ATOM    148 1HG  GLU A   8       6.425  -8.963  -4.963  1.00  0.75           H  
ATOM    149 2HG  GLU A   8       6.181  -7.247  -4.696  1.00  0.75           H  
ATOM    150  N   LYS A   9       1.495  -7.951  -5.923  1.00  0.81           N  
ATOM    151  CA  LYS A   9       0.120  -8.404  -6.090  1.00  0.81           C  
ATOM    152  C   LYS A   9      -0.168  -8.660  -7.562  1.00  0.81           C  
ATOM    153  O   LYS A   9      -0.824  -9.629  -7.921  1.00  0.81           O  
ATOM    154  CB  LYS A   9      -0.857  -7.382  -5.523  1.00  0.81           C  
ATOM    155  CG  LYS A   9      -2.340  -7.757  -5.646  1.00  0.81           C  
ATOM    156  CD  LYS A   9      -2.733  -8.956  -4.795  1.00  0.81           C  
ATOM    157  CE  LYS A   9      -4.250  -9.181  -4.861  1.00  0.81           C  
ATOM    158  NZ  LYS A   9      -4.688 -10.347  -4.044  1.00  0.81           N  
ATOM    159  H   LYS A   9       1.682  -7.039  -5.500  1.00  0.81           H  
ATOM    160  HA  LYS A   9      -0.005  -9.342  -5.553  1.00  0.81           H  
ATOM    161 1HB  LYS A   9      -0.630  -7.210  -4.471  1.00  0.81           H  
ATOM    162 2HB  LYS A   9      -0.711  -6.431  -6.038  1.00  0.81           H  
ATOM    163 1HG  LYS A   9      -2.948  -6.906  -5.341  1.00  0.81           H  
ATOM    164 2HG  LYS A   9      -2.559  -7.986  -6.690  1.00  0.81           H  
ATOM    165 1HD  LYS A   9      -2.221  -9.848  -5.162  1.00  0.81           H  
ATOM    166 2HD  LYS A   9      -2.442  -8.785  -3.760  1.00  0.81           H  
ATOM    167 1HE  LYS A   9      -4.754  -8.288  -4.497  1.00  0.81           H  
ATOM    168 2HE  LYS A   9      -4.538  -9.345  -5.894  1.00  0.81           H  
ATOM    169 1HZ  LYS A   9      -5.691 -10.451  -4.122  1.00  0.81           H  
ATOM    170 2HZ  LYS A   9      -4.236 -11.183  -4.379  1.00  0.81           H  
ATOM    171 3HZ  LYS A   9      -4.438 -10.191  -3.079  1.00  0.81           H  
ATOM    172  N   ILE A  10       0.345  -7.805  -8.429  1.00  0.88           N  
ATOM    173  CA  ILE A  10       0.145  -7.989  -9.856  1.00  0.88           C  
ATOM    174  C   ILE A  10       0.856  -9.270 -10.362  1.00  0.88           C  
ATOM    175  O   ILE A  10       0.255 -10.133 -11.026  1.00  0.88           O  
ATOM    176  CB  ILE A  10       0.662  -6.729 -10.581  1.00  0.88           C  
ATOM    177  CG1 ILE A  10      -0.219  -5.546 -10.244  1.00  0.88           C  
ATOM    178  CG2 ILE A  10       0.678  -6.905 -12.013  1.00  0.88           C  
ATOM    179  CD1 ILE A  10       0.352  -4.215 -10.660  1.00  0.88           C  
ATOM    180  H   ILE A  10       0.865  -6.995  -8.087  1.00  0.88           H  
ATOM    181  HA  ILE A  10      -0.921  -8.087 -10.045  1.00  0.88           H  
ATOM    182  HB  ILE A  10       1.668  -6.507 -10.239  1.00  0.88           H  
ATOM    183 1HG1 ILE A  10      -1.168  -5.679 -10.746  1.00  0.88           H  
ATOM    184 2HG1 ILE A  10      -0.388  -5.534  -9.175  1.00  0.88           H  
ATOM    185 1HG2 ILE A  10       1.043  -5.998 -12.459  1.00  0.88           H  
ATOM    186 2HG2 ILE A  10       1.331  -7.736 -12.274  1.00  0.88           H  
ATOM    187 3HG2 ILE A  10      -0.330  -7.095 -12.334  1.00  0.88           H  
ATOM    188 1HD1 ILE A  10      -0.342  -3.421 -10.387  1.00  0.88           H  
ATOM    189 2HD1 ILE A  10       1.299  -4.060 -10.152  1.00  0.88           H  
ATOM    190 3HD1 ILE A  10       0.511  -4.204 -11.727  1.00  0.88           H  
ATOM    191  N   ASP A  11       2.125  -9.438  -9.987  1.00  0.98           N  
ATOM    192  CA  ASP A  11       2.886 -10.609 -10.416  1.00  0.98           C  
ATOM    193  C   ASP A  11       2.327 -11.938  -9.902  1.00  0.98           C  
ATOM    194  O   ASP A  11       2.308 -12.933 -10.630  1.00  0.98           O  
ATOM    195  CB  ASP A  11       4.352 -10.463 -10.032  1.00  0.98           C  
ATOM    196  CG  ASP A  11       5.051  -9.437 -10.915  1.00  0.98           C  
ATOM    197  OD1 ASP A  11       4.466  -9.044 -11.909  1.00  0.98           O  
ATOM    198  OD2 ASP A  11       6.163  -9.072 -10.613  1.00  0.98           O  
ATOM    199  H   ASP A  11       2.576  -8.723  -9.416  1.00  0.98           H  
ATOM    200  HA  ASP A  11       2.844 -10.637 -11.503  1.00  0.98           H  
ATOM    201 1HB  ASP A  11       4.415 -10.131  -8.991  1.00  0.98           H  
ATOM    202 2HB  ASP A  11       4.861 -11.420 -10.108  1.00  0.98           H  
ATOM    203  N   LYS A  12       1.800 -11.953  -8.680  1.00  1.08           N  
ATOM    204  CA  LYS A  12       1.218 -13.160  -8.087  1.00  1.08           C  
ATOM    205  C   LYS A  12       0.004 -13.668  -8.855  1.00  1.08           C  
ATOM    206  O   LYS A  12      -0.410 -14.815  -8.680  1.00  1.08           O  
ATOM    207  CB  LYS A  12       0.849 -12.936  -6.619  1.00  1.08           C  
ATOM    208  CG  LYS A  12       2.048 -12.835  -5.664  1.00  1.08           C  
ATOM    209  CD  LYS A  12       1.599 -12.544  -4.243  1.00  1.08           C  
ATOM    210  CE  LYS A  12       2.785 -12.455  -3.294  1.00  1.08           C  
ATOM    211  NZ  LYS A  12       2.359 -12.144  -1.900  1.00  1.08           N  
ATOM    212  H   LYS A  12       1.840 -11.105  -8.111  1.00  1.08           H  
ATOM    213  HA  LYS A  12       1.973 -13.945  -8.121  1.00  1.08           H  
ATOM    214 1HB  LYS A  12       0.284 -12.001  -6.536  1.00  1.08           H  
ATOM    215 2HB  LYS A  12       0.203 -13.741  -6.276  1.00  1.08           H  
ATOM    216 1HG  LYS A  12       2.580 -13.787  -5.668  1.00  1.08           H  
ATOM    217 2HG  LYS A  12       2.734 -12.070  -5.994  1.00  1.08           H  
ATOM    218 1HD  LYS A  12       1.065 -11.590  -4.231  1.00  1.08           H  
ATOM    219 2HD  LYS A  12       0.922 -13.326  -3.903  1.00  1.08           H  
ATOM    220 1HE  LYS A  12       3.315 -13.405  -3.299  1.00  1.08           H  
ATOM    221 2HE  LYS A  12       3.459 -11.672  -3.639  1.00  1.08           H  
ATOM    222 1HZ  LYS A  12       3.174 -12.092  -1.304  1.00  1.08           H  
ATOM    223 2HZ  LYS A  12       1.877 -11.256  -1.889  1.00  1.08           H  
ATOM    224 3HZ  LYS A  12       1.740 -12.869  -1.564  1.00  1.08           H  
ATOM    225  N   LEU A  13      -0.600 -12.809  -9.675  1.00  1.19           N  
ATOM    226  CA  LEU A  13      -1.760 -13.188 -10.444  1.00  1.19           C  
ATOM    227  C   LEU A  13      -1.356 -13.547 -11.879  1.00  1.19           C  
ATOM    228  O   LEU A  13      -2.210 -13.735 -12.739  1.00  1.19           O  
ATOM    229  CB  LEU A  13      -2.779 -12.045 -10.410  1.00  1.19           C  
ATOM    230  CG  LEU A  13      -3.233 -11.676  -8.980  1.00  1.19           C  
ATOM    231  CD1 LEU A  13      -4.224 -10.557  -9.045  1.00  1.19           C  
ATOM    232  CD2 LEU A  13      -3.783 -12.880  -8.295  1.00  1.19           C  
ATOM    233  H   LEU A  13      -0.229 -11.868  -9.809  1.00  1.19           H  
ATOM    234  HA  LEU A  13      -2.212 -14.067  -9.989  1.00  1.19           H  
ATOM    235 1HB  LEU A  13      -2.327 -11.158 -10.861  1.00  1.19           H  
ATOM    236 2HB  LEU A  13      -3.659 -12.332 -10.992  1.00  1.19           H  
ATOM    237  HG  LEU A  13      -2.383 -11.330  -8.418  1.00  1.19           H  
ATOM    238 1HD1 LEU A  13      -4.528 -10.276  -8.047  1.00  1.19           H  
ATOM    239 2HD1 LEU A  13      -3.757  -9.711  -9.537  1.00  1.19           H  
ATOM    240 3HD1 LEU A  13      -5.084 -10.880  -9.608  1.00  1.19           H  
ATOM    241 1HD2 LEU A  13      -4.089 -12.619  -7.284  1.00  1.19           H  
ATOM    242 2HD2 LEU A  13      -4.614 -13.228  -8.840  1.00  1.19           H  
ATOM    243 3HD2 LEU A  13      -3.021 -13.661  -8.256  1.00  1.19           H  
ATOM    244  N   TYR A  14      -0.039 -13.596 -12.150  1.00  1.27           N  
ATOM    245  CA  TYR A  14       0.509 -13.916 -13.475  1.00  1.27           C  
ATOM    246  C   TYR A  14       0.003 -12.942 -14.524  1.00  1.27           C  
ATOM    247  O   TYR A  14      -0.136 -13.274 -15.707  1.00  1.27           O  
ATOM    248  CB  TYR A  14       0.159 -15.349 -13.860  1.00  1.27           C  
ATOM    249  CG  TYR A  14       0.657 -16.347 -12.848  1.00  1.27           C  
ATOM    250  CD1 TYR A  14      -0.209 -16.853 -11.894  1.00  1.27           C  
ATOM    251  CD2 TYR A  14       1.973 -16.753 -12.870  1.00  1.27           C  
ATOM    252  CE1 TYR A  14       0.245 -17.757 -10.961  1.00  1.27           C  
ATOM    253  CE2 TYR A  14       2.436 -17.658 -11.940  1.00  1.27           C  
ATOM    254  CZ  TYR A  14       1.576 -18.158 -10.984  1.00  1.27           C  
ATOM    255  OH  TYR A  14       2.029 -19.062 -10.051  1.00  1.27           O  
ATOM    256  H   TYR A  14       0.635 -13.419 -11.407  1.00  1.27           H  
ATOM    257  HA  TYR A  14       1.589 -13.821 -13.428  1.00  1.27           H  
ATOM    258 1HB  TYR A  14      -0.918 -15.468 -13.965  1.00  1.27           H  
ATOM    259 2HB  TYR A  14       0.613 -15.583 -14.825  1.00  1.27           H  
ATOM    260  HD1 TYR A  14      -1.253 -16.532 -11.880  1.00  1.27           H  
ATOM    261  HD2 TYR A  14       2.641 -16.360 -13.620  1.00  1.27           H  
ATOM    262  HE1 TYR A  14      -0.435 -18.151 -10.206  1.00  1.27           H  
ATOM    263  HE2 TYR A  14       3.478 -17.976 -11.960  1.00  1.27           H  
ATOM    264  HH  TYR A  14       1.321 -19.256  -9.431  1.00  1.27           H  
ATOM    265  N   TYR A  15      -0.234 -11.722 -14.075  1.00  1.31           N  
ATOM    266  CA  TYR A  15      -0.765 -10.640 -14.863  1.00  1.31           C  
ATOM    267  C   TYR A  15      -0.049 -10.409 -16.172  1.00  1.31           C  
ATOM    268  O   TYR A  15      -0.677 -10.125 -17.186  1.00  1.31           O  
ATOM    269  CB  TYR A  15      -0.737  -9.412 -14.038  1.00  1.31           C  
ATOM    270  CG  TYR A  15      -1.245  -8.253 -14.663  1.00  1.31           C  
ATOM    271  CD1 TYR A  15      -2.573  -8.004 -14.679  1.00  1.31           C  
ATOM    272  CD2 TYR A  15      -0.380  -7.405 -15.207  1.00  1.31           C  
ATOM    273  CE1 TYR A  15      -2.997  -6.864 -15.228  1.00  1.31           C  
ATOM    274  CE2 TYR A  15      -0.816  -6.279 -15.739  1.00  1.31           C  
ATOM    275  CZ  TYR A  15      -2.094  -5.983 -15.742  1.00  1.31           C  
ATOM    276  OH  TYR A  15      -2.478  -4.785 -16.257  1.00  1.31           O  
ATOM    277  H   TYR A  15      -0.053 -11.515 -13.089  1.00  1.31           H  
ATOM    278  HA  TYR A  15      -1.805 -10.882 -15.095  1.00  1.31           H  
ATOM    279 1HB  TYR A  15      -1.303  -9.580 -13.117  1.00  1.31           H  
ATOM    280 2HB  TYR A  15       0.290  -9.220 -13.753  1.00  1.31           H  
ATOM    281  HD1 TYR A  15      -3.279  -8.709 -14.236  1.00  1.31           H  
ATOM    282  HD2 TYR A  15       0.681  -7.637 -15.191  1.00  1.31           H  
ATOM    283  HE1 TYR A  15      -4.024  -6.650 -15.236  1.00  1.31           H  
ATOM    284  HE2 TYR A  15      -0.133  -5.598 -16.159  1.00  1.31           H  
ATOM    285  HH  TYR A  15      -3.424  -4.699 -16.184  1.00  1.31           H  
ATOM    286  N   TRP A  16       1.276 -10.480 -16.160  1.00  1.32           N  
ATOM    287  CA  TRP A  16       2.058 -10.200 -17.357  1.00  1.32           C  
ATOM    288  C   TRP A  16       1.660 -11.029 -18.609  1.00  1.32           C  
ATOM    289  O   TRP A  16       2.082 -10.678 -19.699  1.00  1.32           O  
ATOM    290  CB  TRP A  16       3.547 -10.412 -17.087  1.00  1.32           C  
ATOM    291  CG  TRP A  16       3.859 -11.822 -16.766  1.00  1.32           C  
ATOM    292  CD1 TRP A  16       4.039 -12.779 -17.679  1.00  1.32           C  
ATOM    293  CD2 TRP A  16       4.062 -12.457 -15.481  1.00  1.32           C  
ATOM    294  NE1 TRP A  16       4.290 -13.975 -17.082  1.00  1.32           N  
ATOM    295  CE2 TRP A  16       4.322 -13.803 -15.739  1.00  1.32           C  
ATOM    296  CE3 TRP A  16       4.037 -12.008 -14.163  1.00  1.32           C  
ATOM    297  CZ2 TRP A  16       4.558 -14.713 -14.732  1.00  1.32           C  
ATOM    298  CZ3 TRP A  16       4.287 -12.925 -13.153  1.00  1.32           C  
ATOM    299  CH2 TRP A  16       4.536 -14.237 -13.426  1.00  1.32           C  
ATOM    300  H   TRP A  16       1.744 -10.728 -15.302  1.00  1.32           H  
ATOM    301  HA  TRP A  16       1.921  -9.150 -17.599  1.00  1.32           H  
ATOM    302 1HB  TRP A  16       4.121 -10.117 -17.970  1.00  1.32           H  
ATOM    303 2HB  TRP A  16       3.864  -9.782 -16.257  1.00  1.32           H  
ATOM    304  HD1 TRP A  16       3.957 -12.630 -18.753  1.00  1.32           H  
ATOM    305  HE1 TRP A  16       4.403 -14.848 -17.621  1.00  1.32           H  
ATOM    306  HE3 TRP A  16       3.838 -10.958 -13.926  1.00  1.32           H  
ATOM    307  HZ2 TRP A  16       4.759 -15.764 -14.937  1.00  1.32           H  
ATOM    308  HZ3 TRP A  16       4.276 -12.573 -12.133  1.00  1.32           H  
ATOM    309  HH2 TRP A  16       4.720 -14.923 -12.599  1.00  1.32           H  
ATOM    310  N   ASP A  17       0.938 -12.163 -18.460  1.00  1.31           N  
ATOM    311  CA  ASP A  17       0.501 -12.943 -19.634  1.00  1.31           C  
ATOM    312  C   ASP A  17      -1.013 -12.822 -19.886  1.00  1.31           C  
ATOM    313  O   ASP A  17      -1.593 -13.617 -20.633  1.00  1.31           O  
ATOM    314  CB  ASP A  17       0.867 -14.433 -19.534  1.00  1.31           C  
ATOM    315  CG  ASP A  17       2.376 -14.747 -19.656  1.00  1.31           C  
ATOM    316  OD1 ASP A  17       3.005 -14.182 -20.522  1.00  1.31           O  
ATOM    317  OD2 ASP A  17       2.888 -15.555 -18.892  1.00  1.31           O  
ATOM    318  H   ASP A  17       0.629 -12.455 -17.531  1.00  1.31           H  
ATOM    319  HA  ASP A  17       1.007 -12.540 -20.507  1.00  1.31           H  
ATOM    320 1HB  ASP A  17       0.518 -14.811 -18.570  1.00  1.31           H  
ATOM    321 2HB  ASP A  17       0.335 -14.983 -20.309  1.00  1.31           H  
ATOM    322  N   ALA A  18      -1.656 -11.860 -19.233  1.00  1.29           N  
ATOM    323  CA  ALA A  18      -3.100 -11.633 -19.329  1.00  1.29           C  
ATOM    324  C   ALA A  18      -3.515 -10.848 -20.579  1.00  1.29           C  
ATOM    325  O   ALA A  18      -2.691 -10.167 -21.192  1.00  1.29           O  
ATOM    326  CB  ALA A  18      -3.570 -10.904 -18.095  1.00  1.29           C  
ATOM    327  H   ALA A  18      -1.127 -11.241 -18.622  1.00  1.29           H  
ATOM    328  HA  ALA A  18      -3.589 -12.607 -19.364  1.00  1.29           H  
ATOM    329 1HB  ALA A  18      -4.626 -10.815 -18.156  1.00  1.29           H  
ATOM    330 2HB  ALA A  18      -3.308 -11.483 -17.209  1.00  1.29           H  
ATOM    331 3HB  ALA A  18      -3.102  -9.917 -18.038  1.00  1.29           H  
ATOM    332  N   TRP A  19      -4.799 -10.944 -20.949  1.00  1.29           N  
ATOM    333  CA  TRP A  19      -5.326 -10.165 -22.095  1.00  1.29           C  
ATOM    334  C   TRP A  19      -6.306  -9.087 -21.653  1.00  1.29           C  
ATOM    335  O   TRP A  19      -7.093  -9.308 -20.743  1.00  1.29           O  
ATOM    336  CB  TRP A  19      -6.067 -11.069 -23.077  1.00  1.29           C  
ATOM    337  CG  TRP A  19      -5.224 -12.011 -23.857  1.00  1.29           C  
ATOM    338  CD1 TRP A  19      -4.702 -13.200 -23.439  1.00  1.29           C  
ATOM    339  CD2 TRP A  19      -4.856 -11.873 -25.243  1.00  1.29           C  
ATOM    340  NE1 TRP A  19      -4.019 -13.801 -24.468  1.00  1.29           N  
ATOM    341  CE2 TRP A  19      -4.106 -13.002 -25.582  1.00  1.29           C  
ATOM    342  CE3 TRP A  19      -5.108 -10.901 -26.212  1.00  1.29           C  
ATOM    343  CZ2 TRP A  19      -3.593 -13.185 -26.854  1.00  1.29           C  
ATOM    344  CZ3 TRP A  19      -4.601 -11.082 -27.487  1.00  1.29           C  
ATOM    345  CH2 TRP A  19      -3.859 -12.194 -27.802  1.00  1.29           C  
ATOM    346  H   TRP A  19      -5.410 -11.552 -20.393  1.00  1.29           H  
ATOM    347  HA  TRP A  19      -4.495  -9.679 -22.604  1.00  1.29           H  
ATOM    348 1HB  TRP A  19      -6.812 -11.650 -22.532  1.00  1.29           H  
ATOM    349 2HB  TRP A  19      -6.612 -10.438 -23.787  1.00  1.29           H  
ATOM    350  HD1 TRP A  19      -4.810 -13.613 -22.435  1.00  1.29           H  
ATOM    351  HE1 TRP A  19      -3.537 -14.689 -24.412  1.00  1.29           H  
ATOM    352  HE3 TRP A  19      -5.698 -10.013 -25.972  1.00  1.29           H  
ATOM    353  HZ2 TRP A  19      -3.005 -14.063 -27.123  1.00  1.29           H  
ATOM    354  HZ3 TRP A  19      -4.809 -10.311 -28.233  1.00  1.29           H  
ATOM    355  HH2 TRP A  19      -3.473 -12.304 -28.815  1.00  1.29           H  
ATOM    356  N   VAL A  20      -6.331  -7.942 -22.337  1.00  1.31           N  
ATOM    357  CA  VAL A  20      -7.310  -6.907 -21.983  1.00  1.31           C  
ATOM    358  C   VAL A  20      -8.703  -7.275 -22.468  1.00  1.31           C  
ATOM    359  O   VAL A  20      -8.885  -7.625 -23.635  1.00  1.31           O  
ATOM    360  CB  VAL A  20      -6.950  -5.551 -22.634  1.00  1.31           C  
ATOM    361  CG1 VAL A  20      -8.062  -4.503 -22.354  1.00  1.31           C  
ATOM    362  CG2 VAL A  20      -5.653  -5.034 -22.141  1.00  1.31           C  
ATOM    363  H   VAL A  20      -5.675  -7.763 -23.103  1.00  1.31           H  
ATOM    364  HA  VAL A  20      -7.331  -6.792 -20.898  1.00  1.31           H  
ATOM    365  HB  VAL A  20      -6.875  -5.704 -23.702  1.00  1.31           H  
ATOM    366 1HG1 VAL A  20      -7.803  -3.565 -22.847  1.00  1.31           H  
ATOM    367 2HG1 VAL A  20      -9.004  -4.860 -22.753  1.00  1.31           H  
ATOM    368 3HG1 VAL A  20      -8.157  -4.337 -21.278  1.00  1.31           H  
ATOM    369 1HG2 VAL A  20      -5.432  -4.100 -22.644  1.00  1.31           H  
ATOM    370 2HG2 VAL A  20      -5.747  -4.859 -21.099  1.00  1.31           H  
ATOM    371 3HG2 VAL A  20      -4.860  -5.758 -22.348  1.00  1.31           H  
ATOM    372  N   THR A  21      -9.694  -7.186 -21.582  1.00  1.35           N  
ATOM    373  CA  THR A  21     -11.067  -7.460 -21.980  1.00  1.35           C  
ATOM    374  C   THR A  21     -11.902  -6.187 -21.918  1.00  1.35           C  
ATOM    375  O   THR A  21     -12.884  -6.041 -22.647  1.00  1.35           O  
ATOM    376  CB  THR A  21     -11.702  -8.482 -21.041  1.00  1.35           C  
ATOM    377  OG1 THR A  21     -11.737  -7.946 -19.717  1.00  1.35           O  
ATOM    378  CG2 THR A  21     -10.883  -9.750 -21.017  1.00  1.35           C  
ATOM    379  H   THR A  21      -9.489  -6.937 -20.622  1.00  1.35           H  
ATOM    380  HA  THR A  21     -11.081  -7.837 -23.001  1.00  1.35           H  
ATOM    381  HB  THR A  21     -12.715  -8.705 -21.368  1.00  1.35           H  
ATOM    382  HG1 THR A  21     -10.856  -7.590 -19.482  1.00  1.35           H  
ATOM    383 1HG2 THR A  21     -11.349 -10.459 -20.328  1.00  1.35           H  
ATOM    384 2HG2 THR A  21     -10.839 -10.181 -22.015  1.00  1.35           H  
ATOM    385 3HG2 THR A  21      -9.877  -9.521 -20.678  1.00  1.35           H  
ATOM    386  N   LYS A  22     -11.494  -5.262 -21.048  1.00  1.43           N  
ATOM    387  CA  LYS A  22     -12.199  -3.999 -20.859  1.00  1.43           C  
ATOM    388  C   LYS A  22     -11.292  -2.915 -20.289  1.00  1.43           C  
ATOM    389  O   LYS A  22     -10.441  -3.158 -19.434  1.00  1.43           O  
ATOM    390  CB  LYS A  22     -13.464  -4.210 -20.036  1.00  1.43           C  
ATOM    391  CG  LYS A  22     -14.335  -2.985 -19.810  1.00  1.43           C  
ATOM    392  CD  LYS A  22     -15.640  -3.395 -19.113  1.00  1.43           C  
ATOM    393  CE  LYS A  22     -16.534  -2.209 -18.821  1.00  1.43           C  
ATOM    394  NZ  LYS A  22     -17.822  -2.627 -18.189  1.00  1.43           N  
ATOM    395  H   LYS A  22     -10.697  -5.480 -20.458  1.00  1.43           H  
ATOM    396  HA  LYS A  22     -12.527  -3.644 -21.823  1.00  1.43           H  
ATOM    397 1HB  LYS A  22     -14.093  -4.940 -20.547  1.00  1.43           H  
ATOM    398 2HB  LYS A  22     -13.221  -4.633 -19.099  1.00  1.43           H  
ATOM    399 1HG  LYS A  22     -13.801  -2.273 -19.178  1.00  1.43           H  
ATOM    400 2HG  LYS A  22     -14.560  -2.506 -20.763  1.00  1.43           H  
ATOM    401 1HD  LYS A  22     -16.181  -4.093 -19.756  1.00  1.43           H  
ATOM    402 2HD  LYS A  22     -15.412  -3.904 -18.179  1.00  1.43           H  
ATOM    403 1HE  LYS A  22     -16.016  -1.541 -18.142  1.00  1.43           H  
ATOM    404 2HE  LYS A  22     -16.748  -1.681 -19.750  1.00  1.43           H  
ATOM    405 1HZ  LYS A  22     -18.388  -1.811 -18.004  1.00  1.43           H  
ATOM    406 2HZ  LYS A  22     -18.320  -3.247 -18.814  1.00  1.43           H  
ATOM    407 3HZ  LYS A  22     -17.631  -3.108 -17.321  1.00  1.43           H  
ATOM    408  N   LEU A  23     -11.472  -1.705 -20.783  1.00  1.55           N  
ATOM    409  CA  LEU A  23     -10.729  -0.549 -20.314  1.00  1.55           C  
ATOM    410  C   LEU A  23     -11.632   0.651 -20.322  1.00  1.55           C  
ATOM    411  O   LEU A  23     -12.178   1.007 -21.372  1.00  1.55           O  
ATOM    412  CB  LEU A  23      -9.515  -0.287 -21.233  1.00  1.55           C  
ATOM    413  CG  LEU A  23      -8.536   0.800 -20.822  1.00  1.55           C  
ATOM    414  CD1 LEU A  23      -7.151   0.455 -21.406  1.00  1.55           C  
ATOM    415  CD2 LEU A  23      -8.998   2.149 -21.348  1.00  1.55           C  
ATOM    416  H   LEU A  23     -12.168  -1.571 -21.501  1.00  1.55           H  
ATOM    417  HA  LEU A  23     -10.390  -0.728 -19.295  1.00  1.55           H  
ATOM    418 1HB  LEU A  23      -8.954  -1.216 -21.341  1.00  1.55           H  
ATOM    419 2HB  LEU A  23      -9.885   0.009 -22.208  1.00  1.55           H  
ATOM    420  HG  LEU A  23      -8.490   0.850 -19.766  1.00  1.55           H  
ATOM    421 1HD1 LEU A  23      -6.434   1.215 -21.108  1.00  1.55           H  
ATOM    422 2HD1 LEU A  23      -6.821  -0.512 -21.038  1.00  1.55           H  
ATOM    423 3HD1 LEU A  23      -7.217   0.416 -22.494  1.00  1.55           H  
ATOM    424 1HD2 LEU A  23      -8.291   2.922 -21.049  1.00  1.55           H  
ATOM    425 2HD2 LEU A  23      -9.047   2.094 -22.430  1.00  1.55           H  
ATOM    426 3HD2 LEU A  23      -9.979   2.389 -20.947  1.00  1.55           H  
ATOM    427  N   VAL A  24     -11.787   1.260 -19.154  1.00  1.69           N  
ATOM    428  CA  VAL A  24     -12.631   2.429 -19.028  1.00  1.69           C  
ATOM    429  C   VAL A  24     -11.918   3.546 -18.292  1.00  1.69           C  
ATOM    430  O   VAL A  24     -11.117   3.297 -17.394  1.00  1.69           O  
ATOM    431  CB  VAL A  24     -13.912   2.061 -18.260  1.00  1.69           C  
ATOM    432  CG1 VAL A  24     -14.717   1.019 -19.024  1.00  1.69           C  
ATOM    433  CG2 VAL A  24     -13.529   1.539 -16.898  1.00  1.69           C  
ATOM    434  H   VAL A  24     -11.312   0.872 -18.335  1.00  1.69           H  
ATOM    435  HA  VAL A  24     -12.897   2.780 -20.027  1.00  1.69           H  
ATOM    436  HB  VAL A  24     -14.533   2.948 -18.159  1.00  1.69           H  
ATOM    437 1HG1 VAL A  24     -15.621   0.794 -18.467  1.00  1.69           H  
ATOM    438 2HG1 VAL A  24     -14.983   1.412 -20.006  1.00  1.69           H  
ATOM    439 3HG1 VAL A  24     -14.132   0.117 -19.143  1.00  1.69           H  
ATOM    440 1HG2 VAL A  24     -14.425   1.284 -16.334  1.00  1.69           H  
ATOM    441 2HG2 VAL A  24     -12.911   0.648 -17.028  1.00  1.69           H  
ATOM    442 3HG2 VAL A  24     -12.967   2.301 -16.358  1.00  1.69           H  
ATOM    443  N   CYS A  25     -12.264   4.788 -18.621  1.00  1.80           N  
ATOM    444  CA  CYS A  25     -11.705   5.952 -17.933  1.00  1.80           C  
ATOM    445  C   CYS A  25     -12.800   6.783 -17.250  1.00  1.80           C  
ATOM    446  O   CYS A  25     -12.638   7.977 -16.972  1.00  1.80           O  
ATOM    447  CB  CYS A  25     -10.900   6.783 -18.923  1.00  1.80           C  
ATOM    448  SG  CYS A  25      -9.429   5.911 -19.585  1.00  1.80           S  
ATOM    449  H   CYS A  25     -12.921   4.937 -19.375  1.00  1.80           H  
ATOM    450  HA  CYS A  25     -11.024   5.605 -17.162  1.00  1.80           H  
ATOM    451 1HB  CYS A  25     -11.535   7.064 -19.764  1.00  1.80           H  
ATOM    452 2HB  CYS A  25     -10.570   7.687 -18.456  1.00  1.80           H  
ATOM    453  HG  CYS A  25      -8.899   5.617 -18.396  1.00  1.80           H  
ATOM    454  N   ASP A  26     -13.933   6.131 -17.009  1.00  1.84           N  
ATOM    455  CA  ASP A  26     -15.107   6.717 -16.364  1.00  1.84           C  
ATOM    456  C   ASP A  26     -15.531   8.051 -17.013  1.00  1.84           C  
ATOM    457  O   ASP A  26     -15.591   8.135 -18.239  1.00  1.84           O  
ATOM    458  CB  ASP A  26     -14.842   6.864 -14.865  1.00  1.84           C  
ATOM    459  CG  ASP A  26     -16.089   7.086 -14.056  1.00  1.84           C  
ATOM    460  OD1 ASP A  26     -16.906   6.208 -13.930  1.00  1.84           O  
ATOM    461  OD2 ASP A  26     -16.206   8.188 -13.585  1.00  1.84           O  
ATOM    462  H   ASP A  26     -13.969   5.159 -17.271  1.00  1.84           H  
ATOM    463  HA  ASP A  26     -15.936   6.018 -16.480  1.00  1.84           H  
ATOM    464 1HB  ASP A  26     -14.343   5.961 -14.495  1.00  1.84           H  
ATOM    465 2HB  ASP A  26     -14.151   7.693 -14.695  1.00  1.84           H  
ATOM    466  N   TYR A  27     -15.820   9.090 -16.205  1.00  1.78           N  
ATOM    467  CA  TYR A  27     -16.248  10.382 -16.746  1.00  1.78           C  
ATOM    468  C   TYR A  27     -15.184  11.142 -17.551  1.00  1.78           C  
ATOM    469  O   TYR A  27     -15.392  11.425 -18.734  1.00  1.78           O  
ATOM    470  CB  TYR A  27     -16.761  11.261 -15.595  1.00  1.78           C  
ATOM    471  CG  TYR A  27     -17.177  12.660 -16.002  1.00  1.78           C  
ATOM    472  CD1 TYR A  27     -18.383  12.869 -16.651  1.00  1.78           C  
ATOM    473  CD2 TYR A  27     -16.354  13.736 -15.707  1.00  1.78           C  
ATOM    474  CE1 TYR A  27     -18.758  14.150 -17.014  1.00  1.78           C  
ATOM    475  CE2 TYR A  27     -16.724  15.013 -16.069  1.00  1.78           C  
ATOM    476  CZ  TYR A  27     -17.920  15.224 -16.721  1.00  1.78           C  
ATOM    477  OH  TYR A  27     -18.292  16.498 -17.084  1.00  1.78           O  
ATOM    478  H   TYR A  27     -15.787   8.980 -15.189  1.00  1.78           H  
ATOM    479  HA  TYR A  27     -17.080  10.193 -17.421  1.00  1.78           H  
ATOM    480 1HB  TYR A  27     -17.613  10.774 -15.122  1.00  1.78           H  
ATOM    481 2HB  TYR A  27     -15.978  11.348 -14.837  1.00  1.78           H  
ATOM    482  HD1 TYR A  27     -19.034  12.025 -16.878  1.00  1.78           H  
ATOM    483  HD2 TYR A  27     -15.405  13.567 -15.187  1.00  1.78           H  
ATOM    484  HE1 TYR A  27     -19.704  14.316 -17.527  1.00  1.78           H  
ATOM    485  HE2 TYR A  27     -16.070  15.854 -15.838  1.00  1.78           H  
ATOM    486  HH  TYR A  27     -19.146  16.469 -17.522  1.00  1.78           H  
ATOM    487  N   PHE A  28     -14.038  11.456 -16.934  1.00  1.63           N  
ATOM    488  CA  PHE A  28     -13.001  12.204 -17.633  1.00  1.63           C  
ATOM    489  C   PHE A  28     -11.572  11.779 -17.292  1.00  1.63           C  
ATOM    490  O   PHE A  28     -10.683  12.628 -17.231  1.00  1.63           O  
ATOM    491  CB  PHE A  28     -13.165  13.694 -17.329  1.00  1.63           C  
ATOM    492  CG  PHE A  28     -12.307  14.598 -18.134  1.00  1.63           C  
ATOM    493  CD1 PHE A  28     -12.614  14.864 -19.457  1.00  1.63           C  
ATOM    494  CD2 PHE A  28     -11.191  15.192 -17.573  1.00  1.63           C  
ATOM    495  CE1 PHE A  28     -11.821  15.711 -20.205  1.00  1.63           C  
ATOM    496  CE2 PHE A  28     -10.393  16.038 -18.316  1.00  1.63           C  
ATOM    497  CZ  PHE A  28     -10.709  16.299 -19.634  1.00  1.63           C  
ATOM    498  H   PHE A  28     -13.899  11.267 -15.937  1.00  1.63           H  
ATOM    499  HA  PHE A  28     -13.144  12.052 -18.703  1.00  1.63           H  
ATOM    500 1HB  PHE A  28     -14.193  13.978 -17.512  1.00  1.63           H  
ATOM    501 2HB  PHE A  28     -12.958  13.870 -16.267  1.00  1.63           H  
ATOM    502  HD1 PHE A  28     -13.496  14.398 -19.901  1.00  1.63           H  
ATOM    503  HD2 PHE A  28     -10.948  14.982 -16.528  1.00  1.63           H  
ATOM    504  HE1 PHE A  28     -12.075  15.916 -21.237  1.00  1.63           H  
ATOM    505  HE2 PHE A  28      -9.517  16.501 -17.864  1.00  1.63           H  
ATOM    506  HZ  PHE A  28     -10.081  16.969 -20.219  1.00  1.63           H  
ATOM    507  N   GLY A  29     -11.310  10.485 -17.069  1.00  1.44           N  
ATOM    508  CA  GLY A  29      -9.954  10.101 -16.687  1.00  1.44           C  
ATOM    509  C   GLY A  29      -9.720  10.346 -15.203  1.00  1.44           C  
ATOM    510  O   GLY A  29      -8.596  10.586 -14.780  1.00  1.44           O  
ATOM    511  H   GLY A  29     -12.019   9.757 -17.146  1.00  1.44           H  
ATOM    512 1HA  GLY A  29      -9.797   9.048 -16.902  1.00  1.44           H  
ATOM    513 2HA  GLY A  29      -9.234  10.668 -17.275  1.00  1.44           H  
ATOM    514  N   ASP A  30     -10.810  10.282 -14.435  1.00  1.25           N  
ATOM    515  CA  ASP A  30     -10.857  10.502 -12.983  1.00  1.25           C  
ATOM    516  C   ASP A  30     -10.493   9.223 -12.225  1.00  1.25           C  
ATOM    517  O   ASP A  30      -9.976   9.264 -11.092  1.00  1.25           O  
ATOM    518  CB  ASP A  30     -12.287  10.891 -12.600  1.00  1.25           C  
ATOM    519  CG  ASP A  30     -12.757  12.204 -13.221  1.00  1.25           C  
ATOM    520  OD1 ASP A  30     -12.375  13.249 -12.751  1.00  1.25           O  
ATOM    521  OD2 ASP A  30     -13.455  12.138 -14.227  1.00  1.25           O  
ATOM    522  H   ASP A  30     -11.676  10.071 -14.906  1.00  1.25           H  
ATOM    523  HA  ASP A  30     -10.149  11.293 -12.717  1.00  1.25           H  
ATOM    524 1HB  ASP A  30     -12.971  10.094 -12.904  1.00  1.25           H  
ATOM    525 2HB  ASP A  30     -12.357  10.977 -11.516  1.00  1.25           H  
ATOM    526  N   GLU A  31     -10.838   8.110 -12.860  1.00  1.11           N  
ATOM    527  CA  GLU A  31     -10.630   6.753 -12.388  1.00  1.11           C  
ATOM    528  C   GLU A  31     -10.507   5.874 -13.616  1.00  1.11           C  
ATOM    529  O   GLU A  31     -11.299   6.006 -14.550  1.00  1.11           O  
ATOM    530  CB  GLU A  31     -11.795   6.301 -11.497  1.00  1.11           C  
ATOM    531  CG  GLU A  31     -11.665   4.906 -10.893  1.00  1.11           C  
ATOM    532  CD  GLU A  31     -12.759   4.616  -9.915  1.00  1.11           C  
ATOM    533  OE1 GLU A  31     -13.857   4.330 -10.326  1.00  1.11           O  
ATOM    534  OE2 GLU A  31     -12.490   4.702  -8.734  1.00  1.11           O  
ATOM    535  H   GLU A  31     -11.258   8.217 -13.770  1.00  1.11           H  
ATOM    536  HA  GLU A  31      -9.696   6.700 -11.828  1.00  1.11           H  
ATOM    537 1HB  GLU A  31     -11.908   7.005 -10.673  1.00  1.11           H  
ATOM    538 2HB  GLU A  31     -12.721   6.328 -12.076  1.00  1.11           H  
ATOM    539 1HG  GLU A  31     -11.705   4.167 -11.694  1.00  1.11           H  
ATOM    540 2HG  GLU A  31     -10.706   4.804 -10.404  1.00  1.11           H  
ATOM    541  N   VAL A  32      -9.523   4.992 -13.618  1.00  1.02           N  
ATOM    542  CA  VAL A  32      -9.317   4.100 -14.737  1.00  1.02           C  
ATOM    543  C   VAL A  32      -9.394   2.667 -14.277  1.00  1.02           C  
ATOM    544  O   VAL A  32      -8.784   2.286 -13.275  1.00  1.02           O  
ATOM    545  CB  VAL A  32      -7.954   4.356 -15.405  1.00  1.02           C  
ATOM    546  CG1 VAL A  32      -7.744   3.383 -16.577  1.00  1.02           C  
ATOM    547  CG2 VAL A  32      -7.883   5.794 -15.870  1.00  1.02           C  
ATOM    548  H   VAL A  32      -8.911   4.933 -12.808  1.00  1.02           H  
ATOM    549  HA  VAL A  32     -10.102   4.272 -15.465  1.00  1.02           H  
ATOM    550  HB  VAL A  32      -7.163   4.179 -14.687  1.00  1.02           H  
ATOM    551 1HG1 VAL A  32      -6.791   3.569 -17.040  1.00  1.02           H  
ATOM    552 2HG1 VAL A  32      -7.776   2.356 -16.216  1.00  1.02           H  
ATOM    553 3HG1 VAL A  32      -8.532   3.530 -17.316  1.00  1.02           H  
ATOM    554 1HG2 VAL A  32      -6.916   5.953 -16.309  1.00  1.02           H  
ATOM    555 2HG2 VAL A  32      -8.663   5.986 -16.595  1.00  1.02           H  
ATOM    556 3HG2 VAL A  32      -8.009   6.463 -15.028  1.00  1.02           H  
ATOM    557  N   ILE A  33     -10.181   1.874 -14.975  1.00  1.00           N  
ATOM    558  CA  ILE A  33     -10.277   0.489 -14.578  1.00  1.00           C  
ATOM    559  C   ILE A  33      -9.897  -0.395 -15.738  1.00  1.00           C  
ATOM    560  O   ILE A  33     -10.426  -0.262 -16.849  1.00  1.00           O  
ATOM    561  CB  ILE A  33     -11.671   0.124 -14.055  1.00  1.00           C  
ATOM    562  CG1 ILE A  33     -12.044   1.015 -12.876  1.00  1.00           C  
ATOM    563  CG2 ILE A  33     -11.610  -1.256 -13.568  1.00  1.00           C  
ATOM    564  CD1 ILE A  33     -13.452   0.869 -12.411  1.00  1.00           C  
ATOM    565  H   ILE A  33     -10.662   2.241 -15.796  1.00  1.00           H  
ATOM    566  HA  ILE A  33      -9.566   0.295 -13.779  1.00  1.00           H  
ATOM    567  HB  ILE A  33     -12.408   0.207 -14.818  1.00  1.00           H  
ATOM    568 1HG1 ILE A  33     -11.389   0.776 -12.058  1.00  1.00           H  
ATOM    569 2HG1 ILE A  33     -11.896   2.055 -13.151  1.00  1.00           H  
ATOM    570 1HG2 ILE A  33     -12.578  -1.554 -13.172  1.00  1.00           H  
ATOM    571 2HG2 ILE A  33     -11.328  -1.912 -14.367  1.00  1.00           H  
ATOM    572 3HG2 ILE A  33     -10.857  -1.310 -12.780  1.00  1.00           H  
ATOM    573 1HD1 ILE A  33     -13.620   1.544 -11.562  1.00  1.00           H  
ATOM    574 2HD1 ILE A  33     -14.134   1.128 -13.220  1.00  1.00           H  
ATOM    575 3HD1 ILE A  33     -13.629  -0.158 -12.097  1.00  1.00           H  
ATOM    576  N   LEU A  34      -8.931  -1.262 -15.491  1.00  1.02           N  
ATOM    577  CA  LEU A  34      -8.472  -2.170 -16.513  1.00  1.02           C  
ATOM    578  C   LEU A  34      -8.876  -3.586 -16.119  1.00  1.02           C  
ATOM    579  O   LEU A  34      -8.556  -4.040 -15.015  1.00  1.02           O  
ATOM    580  CB  LEU A  34      -6.959  -2.103 -16.622  1.00  1.02           C  
ATOM    581  CG  LEU A  34      -6.311  -0.735 -16.776  1.00  1.02           C  
ATOM    582  CD1 LEU A  34      -4.813  -0.917 -16.853  1.00  1.02           C  
ATOM    583  CD2 LEU A  34      -6.810  -0.088 -17.941  1.00  1.02           C  
ATOM    584  H   LEU A  34      -8.519  -1.302 -14.560  1.00  1.02           H  
ATOM    585  HA  LEU A  34      -8.934  -1.921 -17.468  1.00  1.02           H  
ATOM    586 1HB  LEU A  34      -6.543  -2.548 -15.735  1.00  1.02           H  
ATOM    587 2HB  LEU A  34      -6.675  -2.674 -17.495  1.00  1.02           H  
ATOM    588  HG  LEU A  34      -6.541  -0.123 -15.909  1.00  1.02           H  
ATOM    589 1HD1 LEU A  34      -4.332   0.054 -16.949  1.00  1.02           H  
ATOM    590 2HD1 LEU A  34      -4.446  -1.414 -15.958  1.00  1.02           H  
ATOM    591 3HD1 LEU A  34      -4.575  -1.526 -17.721  1.00  1.02           H  
ATOM    592 1HD2 LEU A  34      -6.347   0.892 -18.056  1.00  1.02           H  
ATOM    593 2HD2 LEU A  34      -6.580  -0.705 -18.796  1.00  1.02           H  
ATOM    594 3HD2 LEU A  34      -7.884   0.021 -17.835  1.00  1.02           H  
ATOM    595  N   ILE A  35      -9.571  -4.290 -16.999  1.00  1.08           N  
ATOM    596  CA  ILE A  35     -10.000  -5.645 -16.688  1.00  1.08           C  
ATOM    597  C   ILE A  35      -9.371  -6.624 -17.657  1.00  1.08           C  
ATOM    598  O   ILE A  35      -9.521  -6.499 -18.887  1.00  1.08           O  
ATOM    599  CB  ILE A  35     -11.518  -5.782 -16.711  1.00  1.08           C  
ATOM    600  CG1 ILE A  35     -12.148  -4.769 -15.729  1.00  1.08           C  
ATOM    601  CG2 ILE A  35     -11.895  -7.196 -16.322  1.00  1.08           C  
ATOM    602  CD1 ILE A  35     -12.556  -3.435 -16.369  1.00  1.08           C  
ATOM    603  H   ILE A  35      -9.823  -3.879 -17.895  1.00  1.08           H  
ATOM    604  HA  ILE A  35      -9.662  -5.898 -15.689  1.00  1.08           H  
ATOM    605  HB  ILE A  35     -11.879  -5.575 -17.694  1.00  1.08           H  
ATOM    606 1HG1 ILE A  35     -13.028  -5.220 -15.277  1.00  1.08           H  
ATOM    607 2HG1 ILE A  35     -11.430  -4.567 -14.943  1.00  1.08           H  
ATOM    608 1HG2 ILE A  35     -12.976  -7.309 -16.340  1.00  1.08           H  
ATOM    609 2HG2 ILE A  35     -11.452  -7.899 -17.027  1.00  1.08           H  
ATOM    610 3HG2 ILE A  35     -11.522  -7.406 -15.315  1.00  1.08           H  
ATOM    611 1HD1 ILE A  35     -12.993  -2.789 -15.617  1.00  1.08           H  
ATOM    612 2HD1 ILE A  35     -11.689  -2.944 -16.815  1.00  1.08           H  
ATOM    613 3HD1 ILE A  35     -13.282  -3.616 -17.120  1.00  1.08           H  
ATOM    614  N   PHE A  36      -8.666  -7.599 -17.094  1.00  1.16           N  
ATOM    615  CA  PHE A  36      -7.931  -8.565 -17.884  1.00  1.16           C  
ATOM    616  C   PHE A  36      -8.373  -9.992 -17.688  1.00  1.16           C  
ATOM    617  O   PHE A  36      -8.765 -10.384 -16.594  1.00  1.16           O  
ATOM    618  CB  PHE A  36      -6.481  -8.507 -17.495  1.00  1.16           C  
ATOM    619  CG  PHE A  36      -5.874  -7.283 -17.771  1.00  1.16           C  
ATOM    620  CD1 PHE A  36      -6.019  -6.265 -16.899  1.00  1.16           C  
ATOM    621  CD2 PHE A  36      -5.107  -7.126 -18.870  1.00  1.16           C  
ATOM    622  CE1 PHE A  36      -5.423  -5.090 -17.129  1.00  1.16           C  
ATOM    623  CE2 PHE A  36      -4.511  -5.952 -19.109  1.00  1.16           C  
ATOM    624  CZ  PHE A  36      -4.667  -4.912 -18.245  1.00  1.16           C  
ATOM    625  H   PHE A  36      -8.626  -7.643 -16.075  1.00  1.16           H  
ATOM    626  HA  PHE A  36      -8.055  -8.297 -18.924  1.00  1.16           H  
ATOM    627 1HB  PHE A  36      -6.352  -8.734 -16.457  1.00  1.16           H  
ATOM    628 2HB  PHE A  36      -5.980  -9.238 -18.062  1.00  1.16           H  
ATOM    629  HD1 PHE A  36      -6.628  -6.410 -15.996  1.00  1.16           H  
ATOM    630  HD2 PHE A  36      -4.974  -7.960 -19.554  1.00  1.16           H  
ATOM    631  HE1 PHE A  36      -5.538  -4.308 -16.416  1.00  1.16           H  
ATOM    632  HE2 PHE A  36      -3.904  -5.837 -19.995  1.00  1.16           H  
ATOM    633  HZ  PHE A  36      -4.176  -3.960 -18.440  1.00  1.16           H  
ATOM    634  N   LYS A  37      -8.253 -10.805 -18.722  1.00  1.24           N  
ATOM    635  CA  LYS A  37      -8.582 -12.208 -18.549  1.00  1.24           C  
ATOM    636  C   LYS A  37      -7.393 -12.969 -17.993  1.00  1.24           C  
ATOM    637  O   LYS A  37      -6.285 -12.900 -18.544  1.00  1.24           O  
ATOM    638  CB  LYS A  37      -9.065 -12.861 -19.837  1.00  1.24           C  
ATOM    639  CG  LYS A  37      -9.489 -14.318 -19.627  1.00  1.24           C  
ATOM    640  CD  LYS A  37     -10.061 -14.959 -20.883  1.00  1.24           C  
ATOM    641  CE  LYS A  37     -10.437 -16.421 -20.606  1.00  1.24           C  
ATOM    642  NZ  LYS A  37     -11.022 -17.090 -21.798  1.00  1.24           N  
ATOM    643  H   LYS A  37      -7.922 -10.437 -19.608  1.00  1.24           H  
ATOM    644  HA  LYS A  37      -9.396 -12.290 -17.828  1.00  1.24           H  
ATOM    645 1HB  LYS A  37      -9.930 -12.332 -20.210  1.00  1.24           H  
ATOM    646 2HB  LYS A  37      -8.288 -12.817 -20.597  1.00  1.24           H  
ATOM    647 1HG  LYS A  37      -8.633 -14.905 -19.292  1.00  1.24           H  
ATOM    648 2HG  LYS A  37     -10.247 -14.345 -18.834  1.00  1.24           H  
ATOM    649 1HD  LYS A  37     -10.949 -14.412 -21.200  1.00  1.24           H  
ATOM    650 2HD  LYS A  37      -9.323 -14.926 -21.683  1.00  1.24           H  
ATOM    651 1HE  LYS A  37      -9.541 -16.963 -20.305  1.00  1.24           H  
ATOM    652 2HE  LYS A  37     -11.158 -16.454 -19.787  1.00  1.24           H  
ATOM    653 1HZ  LYS A  37     -11.248 -18.047 -21.562  1.00  1.24           H  
ATOM    654 2HZ  LYS A  37     -11.860 -16.606 -22.080  1.00  1.24           H  
ATOM    655 3HZ  LYS A  37     -10.354 -17.077 -22.552  1.00  1.24           H  
ATOM    656  N   ASP A  38      -7.643 -13.684 -16.891  1.00  1.31           N  
ATOM    657  CA  ASP A  38      -6.690 -14.511 -16.161  1.00  1.31           C  
ATOM    658  C   ASP A  38      -7.144 -15.976 -16.086  1.00  1.31           C  
ATOM    659  O   ASP A  38      -7.790 -16.416 -15.121  1.00  1.31           O  
ATOM    660  CB  ASP A  38      -6.546 -13.962 -14.728  1.00  1.31           C  
ATOM    661  CG  ASP A  38      -5.595 -14.753 -13.795  1.00  1.31           C  
ATOM    662  OD1 ASP A  38      -4.902 -15.624 -14.267  1.00  1.31           O  
ATOM    663  OD2 ASP A  38      -5.606 -14.483 -12.589  1.00  1.31           O  
ATOM    664  H   ASP A  38      -8.588 -13.669 -16.515  1.00  1.31           H  
ATOM    665  HA  ASP A  38      -5.727 -14.464 -16.667  1.00  1.31           H  
ATOM    666 1HB  ASP A  38      -6.183 -12.935 -14.776  1.00  1.31           H  
ATOM    667 2HB  ASP A  38      -7.539 -13.927 -14.263  1.00  1.31           H  
ATOM    668  N   GLY A  39      -6.771 -16.771 -17.078  1.00  1.34           N  
ATOM    669  CA  GLY A  39      -7.181 -18.160 -17.006  1.00  1.34           C  
ATOM    670  C   GLY A  39      -8.696 -18.355 -16.985  1.00  1.34           C  
ATOM    671  O   GLY A  39      -9.382 -18.219 -18.003  1.00  1.34           O  
ATOM    672  H   GLY A  39      -6.235 -16.414 -17.856  1.00  1.34           H  
ATOM    673 1HA  GLY A  39      -6.763 -18.700 -17.858  1.00  1.34           H  
ATOM    674 2HA  GLY A  39      -6.749 -18.613 -16.111  1.00  1.34           H  
ATOM    675  N   ASP A  40      -9.165 -18.779 -15.818  1.00  1.32           N  
ATOM    676  CA  ASP A  40     -10.560 -19.110 -15.526  1.00  1.32           C  
ATOM    677  C   ASP A  40     -11.478 -17.924 -15.208  1.00  1.32           C  
ATOM    678  O   ASP A  40     -12.698 -18.090 -15.165  1.00  1.32           O  
ATOM    679  CB  ASP A  40     -10.599 -20.073 -14.339  1.00  1.32           C  
ATOM    680  CG  ASP A  40      -9.978 -21.427 -14.663  1.00  1.32           C  
ATOM    681  OD1 ASP A  40      -9.750 -21.695 -15.820  1.00  1.32           O  
ATOM    682  OD2 ASP A  40      -9.720 -22.169 -13.748  1.00  1.32           O  
ATOM    683  H   ASP A  40      -8.490 -18.773 -15.063  1.00  1.32           H  
ATOM    684  HA  ASP A  40     -10.969 -19.618 -16.400  1.00  1.32           H  
ATOM    685 1HB  ASP A  40     -10.064 -19.631 -13.497  1.00  1.32           H  
ATOM    686 2HB  ASP A  40     -11.633 -20.225 -14.026  1.00  1.32           H  
ATOM    687  N   ASP A  41     -10.909 -16.747 -14.959  1.00  1.26           N  
ATOM    688  CA  ASP A  41     -11.726 -15.592 -14.565  1.00  1.26           C  
ATOM    689  C   ASP A  41     -11.038 -14.286 -14.945  1.00  1.26           C  
ATOM    690  O   ASP A  41      -9.944 -14.301 -15.499  1.00  1.26           O  
ATOM    691  CB  ASP A  41     -12.008 -15.657 -13.044  1.00  1.26           C  
ATOM    692  CG  ASP A  41     -13.326 -14.963 -12.561  1.00  1.26           C  
ATOM    693  OD1 ASP A  41     -13.802 -14.073 -13.233  1.00  1.26           O  
ATOM    694  OD2 ASP A  41     -13.829 -15.352 -11.527  1.00  1.26           O  
ATOM    695  H   ASP A  41      -9.893 -16.657 -15.024  1.00  1.26           H  
ATOM    696  HA  ASP A  41     -12.676 -15.639 -15.098  1.00  1.26           H  
ATOM    697 1HB  ASP A  41     -12.041 -16.701 -12.731  1.00  1.26           H  
ATOM    698 2HB  ASP A  41     -11.172 -15.191 -12.517  1.00  1.26           H  
ATOM    699  N   ASP A  42     -11.687 -13.167 -14.673  1.00  1.16           N  
ATOM    700  CA  ASP A  42     -11.090 -11.866 -14.972  1.00  1.16           C  
ATOM    701  C   ASP A  42     -10.479 -11.216 -13.729  1.00  1.16           C  
ATOM    702  O   ASP A  42     -10.920 -11.476 -12.612  1.00  1.16           O  
ATOM    703  CB  ASP A  42     -12.126 -10.930 -15.596  1.00  1.16           C  
ATOM    704  CG  ASP A  42     -12.602 -11.390 -16.997  1.00  1.16           C  
ATOM    705  OD1 ASP A  42     -11.941 -12.209 -17.599  1.00  1.16           O  
ATOM    706  OD2 ASP A  42     -13.626 -10.923 -17.435  1.00  1.16           O  
ATOM    707  H   ASP A  42     -12.604 -13.241 -14.227  1.00  1.16           H  
ATOM    708  HA  ASP A  42     -10.294 -12.016 -15.690  1.00  1.16           H  
ATOM    709 1HB  ASP A  42     -12.989 -10.845 -14.936  1.00  1.16           H  
ATOM    710 2HB  ASP A  42     -11.684  -9.948 -15.688  1.00  1.16           H  
ATOM    711  N   VAL A  43      -9.495 -10.340 -13.926  1.00  1.05           N  
ATOM    712  CA  VAL A  43      -8.899  -9.576 -12.831  1.00  1.05           C  
ATOM    713  C   VAL A  43      -9.026  -8.094 -13.081  1.00  1.05           C  
ATOM    714  O   VAL A  43      -8.810  -7.619 -14.202  1.00  1.05           O  
ATOM    715  CB  VAL A  43      -7.412  -9.951 -12.613  1.00  1.05           C  
ATOM    716  CG1 VAL A  43      -6.612  -9.697 -13.865  1.00  1.05           C  
ATOM    717  CG2 VAL A  43      -6.821  -9.125 -11.451  1.00  1.05           C  
ATOM    718  H   VAL A  43      -9.164 -10.207 -14.874  1.00  1.05           H  
ATOM    719  HA  VAL A  43      -9.448  -9.792 -11.930  1.00  1.05           H  
ATOM    720  HB  VAL A  43      -7.347 -11.014 -12.389  1.00  1.05           H  
ATOM    721 1HG1 VAL A  43      -5.573  -9.981 -13.699  1.00  1.05           H  
ATOM    722 2HG1 VAL A  43      -7.025 -10.291 -14.681  1.00  1.05           H  
ATOM    723 3HG1 VAL A  43      -6.666  -8.637 -14.112  1.00  1.05           H  
ATOM    724 1HG2 VAL A  43      -5.786  -9.405 -11.308  1.00  1.05           H  
ATOM    725 2HG2 VAL A  43      -6.865  -8.070 -11.679  1.00  1.05           H  
ATOM    726 3HG2 VAL A  43      -7.379  -9.311 -10.537  1.00  1.05           H  
ATOM    727  N   THR A  44      -9.384  -7.358 -12.032  1.00  0.95           N  
ATOM    728  CA  THR A  44      -9.573  -5.932 -12.168  1.00  0.95           C  
ATOM    729  C   THR A  44      -8.498  -5.117 -11.473  1.00  0.95           C  
ATOM    730  O   THR A  44      -8.204  -5.296 -10.286  1.00  0.95           O  
ATOM    731  CB  THR A  44     -10.943  -5.519 -11.612  1.00  0.95           C  
ATOM    732  OG1 THR A  44     -11.991  -6.188 -12.338  1.00  0.95           O  
ATOM    733  CG2 THR A  44     -11.111  -4.036 -11.763  1.00  0.95           C  
ATOM    734  H   THR A  44      -9.525  -7.795 -11.118  1.00  0.95           H  
ATOM    735  HA  THR A  44      -9.543  -5.677 -13.226  1.00  0.95           H  
ATOM    736  HB  THR A  44     -11.013  -5.790 -10.556  1.00  0.95           H  
ATOM    737  HG1 THR A  44     -12.067  -7.094 -12.028  1.00  0.95           H  
ATOM    738 1HG2 THR A  44     -12.084  -3.730 -11.383  1.00  0.95           H  
ATOM    739 2HG2 THR A  44     -10.332  -3.510 -11.212  1.00  0.95           H  
ATOM    740 3HG2 THR A  44     -11.035  -3.801 -12.808  1.00  0.95           H  
ATOM    741  N   LEU A  45      -7.899  -4.217 -12.241  1.00  0.87           N  
ATOM    742  CA  LEU A  45      -6.894  -3.303 -11.741  1.00  0.87           C  
ATOM    743  C   LEU A  45      -7.476  -1.903 -11.755  1.00  0.87           C  
ATOM    744  O   LEU A  45      -7.802  -1.352 -12.814  1.00  0.87           O  
ATOM    745  CB  LEU A  45      -5.616  -3.365 -12.568  1.00  0.87           C  
ATOM    746  CG  LEU A  45      -4.762  -4.591 -12.354  1.00  0.87           C  
ATOM    747  CD1 LEU A  45      -5.391  -5.763 -13.073  1.00  0.87           C  
ATOM    748  CD2 LEU A  45      -3.342  -4.300 -12.827  1.00  0.87           C  
ATOM    749  H   LEU A  45      -8.169  -4.152 -13.221  1.00  0.87           H  
ATOM    750  HA  LEU A  45      -6.653  -3.560 -10.712  1.00  0.87           H  
ATOM    751 1HB  LEU A  45      -5.878  -3.318 -13.619  1.00  0.87           H  
ATOM    752 2HB  LEU A  45      -5.011  -2.503 -12.317  1.00  0.87           H  
ATOM    753  HG  LEU A  45      -4.741  -4.832 -11.324  1.00  0.87           H  
ATOM    754 1HD1 LEU A  45      -4.788  -6.654 -12.914  1.00  0.87           H  
ATOM    755 2HD1 LEU A  45      -6.366  -5.949 -12.715  1.00  0.87           H  
ATOM    756 3HD1 LEU A  45      -5.450  -5.532 -14.117  1.00  0.87           H  
ATOM    757 1HD2 LEU A  45      -2.714  -5.177 -12.669  1.00  0.87           H  
ATOM    758 2HD2 LEU A  45      -3.357  -4.048 -13.882  1.00  0.87           H  
ATOM    759 3HD2 LEU A  45      -2.935  -3.460 -12.262  1.00  0.87           H  
ATOM    760  N   GLN A  46      -7.696  -1.361 -10.573  1.00  0.83           N  
ATOM    761  CA  GLN A  46      -8.315  -0.057 -10.464  1.00  0.83           C  
ATOM    762  C   GLN A  46      -7.310   0.986 -10.051  1.00  0.83           C  
ATOM    763  O   GLN A  46      -6.564   0.822  -9.083  1.00  0.83           O  
ATOM    764  CB  GLN A  46      -9.494  -0.096  -9.497  1.00  0.83           C  
ATOM    765  CG  GLN A  46     -10.196   1.238  -9.317  1.00  0.83           C  
ATOM    766  CD  GLN A  46     -11.461   1.104  -8.503  1.00  0.83           C  
ATOM    767  OE1 GLN A  46     -12.181   0.100  -8.607  1.00  0.83           O  
ATOM    768  NE2 GLN A  46     -11.737   2.100  -7.685  1.00  0.83           N  
ATOM    769  H   GLN A  46      -7.401  -1.851  -9.729  1.00  0.83           H  
ATOM    770  HA  GLN A  46      -8.697   0.235 -11.441  1.00  0.83           H  
ATOM    771 1HB  GLN A  46     -10.231  -0.814  -9.859  1.00  0.83           H  
ATOM    772 2HB  GLN A  46      -9.150  -0.440  -8.520  1.00  0.83           H  
ATOM    773 1HG  GLN A  46      -9.525   1.910  -8.773  1.00  0.83           H  
ATOM    774 2HG  GLN A  46     -10.435   1.682 -10.278  1.00  0.83           H  
ATOM    775 1HE2 GLN A  46     -12.562   2.085  -7.125  1.00  0.83           H  
ATOM    776 2HE2 GLN A  46     -11.113   2.900  -7.640  1.00  0.83           H  
ATOM    777  N   PHE A  47      -7.300   2.067 -10.805  1.00  0.82           N  
ATOM    778  CA  PHE A  47      -6.421   3.185 -10.568  1.00  0.82           C  
ATOM    779  C   PHE A  47      -7.357   4.360 -10.284  1.00  0.82           C  
ATOM    780  O   PHE A  47      -8.129   4.758 -11.156  1.00  0.82           O  
ATOM    781  CB  PHE A  47      -5.611   3.423 -11.845  1.00  0.82           C  
ATOM    782  CG  PHE A  47      -4.849   2.210 -12.319  1.00  0.82           C  
ATOM    783  CD1 PHE A  47      -5.503   1.239 -13.050  1.00  0.82           C  
ATOM    784  CD2 PHE A  47      -3.518   2.037 -12.080  1.00  0.82           C  
ATOM    785  CE1 PHE A  47      -4.852   0.123 -13.477  1.00  0.82           C  
ATOM    786  CE2 PHE A  47      -2.863   0.905 -12.512  1.00  0.82           C  
ATOM    787  CZ  PHE A  47      -3.532  -0.054 -13.207  1.00  0.82           C  
ATOM    788  H   PHE A  47      -7.922   2.121 -11.610  1.00  0.82           H  
ATOM    789  HA  PHE A  47      -5.778   3.001  -9.706  1.00  0.82           H  
ATOM    790 1HB  PHE A  47      -6.252   3.775 -12.640  1.00  0.82           H  
ATOM    791 2HB  PHE A  47      -4.891   4.165 -11.640  1.00  0.82           H  
ATOM    792  HD1 PHE A  47      -6.564   1.355 -13.267  1.00  0.82           H  
ATOM    793  HD2 PHE A  47      -2.978   2.801 -11.542  1.00  0.82           H  
ATOM    794  HE1 PHE A  47      -5.400  -0.632 -14.021  1.00  0.82           H  
ATOM    795  HE2 PHE A  47      -1.815   0.767 -12.294  1.00  0.82           H  
ATOM    796  HZ  PHE A  47      -3.015  -0.952 -13.544  1.00  0.82           H  
ATOM    797  N   SER A  48      -7.358   4.884  -9.064  1.00  0.83           N  
ATOM    798  CA  SER A  48      -8.292   5.963  -8.732  1.00  0.83           C  
ATOM    799  C   SER A  48      -7.556   7.262  -8.481  1.00  0.83           C  
ATOM    800  O   SER A  48      -6.384   7.264  -8.068  1.00  0.83           O  
ATOM    801  CB  SER A  48      -9.106   5.612  -7.498  1.00  0.83           C  
ATOM    802  OG  SER A  48      -9.921   4.479  -7.695  1.00  0.83           O  
ATOM    803  H   SER A  48      -6.724   4.519  -8.356  1.00  0.83           H  
ATOM    804  HA  SER A  48      -8.969   6.119  -9.569  1.00  0.83           H  
ATOM    805 1HB  SER A  48      -8.423   5.418  -6.675  1.00  0.83           H  
ATOM    806 2HB  SER A  48      -9.724   6.460  -7.214  1.00  0.83           H  
ATOM    807  HG  SER A  48     -10.743   4.788  -8.157  1.00  0.83           H  
ATOM    808  N   GLY A  49      -8.243   8.387  -8.685  1.00  0.86           N  
ATOM    809  CA  GLY A  49      -7.582   9.640  -8.389  1.00  0.86           C  
ATOM    810  C   GLY A  49      -6.624   9.853  -9.520  1.00  0.86           C  
ATOM    811  O   GLY A  49      -5.421   9.977  -9.314  1.00  0.86           O  
ATOM    812  H   GLY A  49      -9.177   8.383  -9.095  1.00  0.86           H  
ATOM    813 1HA  GLY A  49      -8.310  10.452  -8.349  1.00  0.86           H  
ATOM    814 2HA  GLY A  49      -7.062   9.592  -7.436  1.00  0.86           H  
ATOM    815  N   CYS A  50      -7.134   9.700 -10.728  1.00  0.91           N  
ATOM    816  CA  CYS A  50      -6.294   9.794 -11.903  1.00  0.91           C  
ATOM    817  C   CYS A  50      -6.216  11.211 -12.433  1.00  0.91           C  
ATOM    818  O   CYS A  50      -7.147  12.002 -12.297  1.00  0.91           O  
ATOM    819  CB  CYS A  50      -6.783   8.820 -12.971  1.00  0.91           C  
ATOM    820  SG  CYS A  50      -6.647   7.116 -12.442  1.00  0.91           S  
ATOM    821  H   CYS A  50      -8.134   9.562 -10.834  1.00  0.91           H  
ATOM    822  HA  CYS A  50      -5.296   9.498 -11.634  1.00  0.91           H  
ATOM    823 1HB  CYS A  50      -7.819   9.014 -13.192  1.00  0.91           H  
ATOM    824 2HB  CYS A  50      -6.212   8.949 -13.887  1.00  0.91           H  
ATOM    825  N   TYR A  51      -5.047  11.516 -12.978  1.00  0.97           N  
ATOM    826  CA  TYR A  51      -4.749  12.822 -13.524  1.00  0.97           C  
ATOM    827  C   TYR A  51      -4.337  12.757 -14.992  1.00  0.97           C  
ATOM    828  O   TYR A  51      -4.596  13.693 -15.752  1.00  0.97           O  
ATOM    829  CB  TYR A  51      -3.663  13.462 -12.657  1.00  0.97           C  
ATOM    830  CG  TYR A  51      -4.111  13.602 -11.207  1.00  0.97           C  
ATOM    831  CD1 TYR A  51      -3.866  12.584 -10.300  1.00  0.97           C  
ATOM    832  CD2 TYR A  51      -4.784  14.736 -10.794  1.00  0.97           C  
ATOM    833  CE1 TYR A  51      -4.307  12.703  -8.998  1.00  0.97           C  
ATOM    834  CE2 TYR A  51      -5.216  14.847  -9.489  1.00  0.97           C  
ATOM    835  CZ  TYR A  51      -4.984  13.828  -8.598  1.00  0.97           C  
ATOM    836  OH  TYR A  51      -5.427  13.933  -7.298  1.00  0.97           O  
ATOM    837  H   TYR A  51      -4.335  10.790 -12.998  1.00  0.97           H  
ATOM    838  HA  TYR A  51      -5.649  13.433 -13.464  1.00  0.97           H  
ATOM    839 1HB  TYR A  51      -2.759  12.846 -12.682  1.00  0.97           H  
ATOM    840 2HB  TYR A  51      -3.411  14.447 -13.041  1.00  0.97           H  
ATOM    841  HD1 TYR A  51      -3.339  11.679 -10.615  1.00  0.97           H  
ATOM    842  HD2 TYR A  51      -4.980  15.540 -11.502  1.00  0.97           H  
ATOM    843  HE1 TYR A  51      -4.126  11.899  -8.292  1.00  0.97           H  
ATOM    844  HE2 TYR A  51      -5.752  15.739  -9.168  1.00  0.97           H  
ATOM    845  HH  TYR A  51      -5.641  14.851  -7.109  1.00  0.97           H  
ATOM    846  N   LYS A  52      -3.673  11.672 -15.396  1.00  1.03           N  
ATOM    847  CA  LYS A  52      -3.205  11.598 -16.783  1.00  1.03           C  
ATOM    848  C   LYS A  52      -3.172  10.195 -17.375  1.00  1.03           C  
ATOM    849  O   LYS A  52      -2.640   9.257 -16.783  1.00  1.03           O  
ATOM    850  CB  LYS A  52      -1.807  12.222 -16.903  1.00  1.03           C  
ATOM    851  CG  LYS A  52      -1.219  12.257 -18.306  1.00  1.03           C  
ATOM    852  CD  LYS A  52       0.148  12.941 -18.294  1.00  1.03           C  
ATOM    853  CE  LYS A  52       0.784  12.965 -19.679  1.00  1.03           C  
ATOM    854  NZ  LYS A  52       2.116  13.636 -19.662  1.00  1.03           N  
ATOM    855  H   LYS A  52      -3.479  10.923 -14.733  1.00  1.03           H  
ATOM    856  HA  LYS A  52      -3.890  12.184 -17.398  1.00  1.03           H  
ATOM    857 1HB  LYS A  52      -1.838  13.249 -16.536  1.00  1.03           H  
ATOM    858 2HB  LYS A  52      -1.109  11.681 -16.285  1.00  1.03           H  
ATOM    859 1HG  LYS A  52      -1.102  11.235 -18.676  1.00  1.03           H  
ATOM    860 2HG  LYS A  52      -1.892  12.793 -18.975  1.00  1.03           H  
ATOM    861 1HD  LYS A  52       0.040  13.964 -17.933  1.00  1.03           H  
ATOM    862 2HD  LYS A  52       0.812  12.402 -17.612  1.00  1.03           H  
ATOM    863 1HE  LYS A  52       0.910  11.939 -20.033  1.00  1.03           H  
ATOM    864 2HE  LYS A  52       0.128  13.497 -20.367  1.00  1.03           H  
ATOM    865 1HZ  LYS A  52       2.508  13.632 -20.594  1.00  1.03           H  
ATOM    866 2HZ  LYS A  52       2.010  14.590 -19.345  1.00  1.03           H  
ATOM    867 3HZ  LYS A  52       2.734  13.139 -19.034  1.00  1.03           H  
ATOM    868  N   ILE A  53      -3.767  10.062 -18.557  1.00  1.11           N  
ATOM    869  CA  ILE A  53      -3.746   8.826 -19.336  1.00  1.11           C  
ATOM    870  C   ILE A  53      -3.170   9.108 -20.711  1.00  1.11           C  
ATOM    871  O   ILE A  53      -3.667   9.984 -21.422  1.00  1.11           O  
ATOM    872  CB  ILE A  53      -5.136   8.189 -19.473  1.00  1.11           C  
ATOM    873  CG1 ILE A  53      -5.724   7.894 -18.087  1.00  1.11           C  
ATOM    874  CG2 ILE A  53      -5.041   6.901 -20.280  1.00  1.11           C  
ATOM    875  CD1 ILE A  53      -6.612   8.981 -17.518  1.00  1.11           C  
ATOM    876  H   ILE A  53      -4.218  10.872 -18.957  1.00  1.11           H  
ATOM    877  HA  ILE A  53      -3.095   8.107 -18.843  1.00  1.11           H  
ATOM    878  HB  ILE A  53      -5.807   8.883 -19.979  1.00  1.11           H  
ATOM    879 1HG1 ILE A  53      -6.305   6.986 -18.173  1.00  1.11           H  
ATOM    880 2HG1 ILE A  53      -4.903   7.715 -17.388  1.00  1.11           H  
ATOM    881 1HG2 ILE A  53      -6.031   6.454 -20.375  1.00  1.11           H  
ATOM    882 2HG2 ILE A  53      -4.644   7.111 -21.273  1.00  1.11           H  
ATOM    883 3HG2 ILE A  53      -4.381   6.221 -19.764  1.00  1.11           H  
ATOM    884 1HD1 ILE A  53      -6.991   8.673 -16.540  1.00  1.11           H  
ATOM    885 2HD1 ILE A  53      -6.056   9.907 -17.405  1.00  1.11           H  
ATOM    886 3HD1 ILE A  53      -7.447   9.145 -18.194  1.00  1.11           H  
ATOM    887  N   ASP A  54      -2.151   8.354 -21.093  1.00  1.23           N  
ATOM    888  CA  ASP A  54      -1.502   8.565 -22.376  1.00  1.23           C  
ATOM    889  C   ASP A  54      -1.154   7.262 -23.093  1.00  1.23           C  
ATOM    890  O   ASP A  54      -0.451   6.404 -22.558  1.00  1.23           O  
ATOM    891  CB  ASP A  54      -0.237   9.403 -22.173  1.00  1.23           C  
ATOM    892  CG  ASP A  54       0.456   9.851 -23.479  1.00  1.23           C  
ATOM    893  OD1 ASP A  54      -0.217  10.162 -24.422  1.00  1.23           O  
ATOM    894  OD2 ASP A  54       1.682   9.878 -23.503  1.00  1.23           O  
ATOM    895  H   ASP A  54      -1.772   7.676 -20.434  1.00  1.23           H  
ATOM    896  HA  ASP A  54      -2.171   9.130 -23.006  1.00  1.23           H  
ATOM    897 1HB  ASP A  54      -0.495  10.295 -21.602  1.00  1.23           H  
ATOM    898 2HB  ASP A  54       0.474   8.838 -21.576  1.00  1.23           H  
ATOM    899  N   PHE A  55      -1.696   7.105 -24.298  1.00  1.39           N  
ATOM    900  CA  PHE A  55      -1.441   5.932 -25.132  1.00  1.39           C  
ATOM    901  C   PHE A  55      -0.574   6.295 -26.334  1.00  1.39           C  
ATOM    902  O   PHE A  55      -0.962   7.119 -27.165  1.00  1.39           O  
ATOM    903  CB  PHE A  55      -2.728   5.338 -25.719  1.00  1.39           C  
ATOM    904  CG  PHE A  55      -3.718   4.650 -24.810  1.00  1.39           C  
ATOM    905  CD1 PHE A  55      -4.641   5.368 -24.101  1.00  1.39           C  
ATOM    906  CD2 PHE A  55      -3.770   3.259 -24.748  1.00  1.39           C  
ATOM    907  CE1 PHE A  55      -5.610   4.737 -23.335  1.00  1.39           C  
ATOM    908  CE2 PHE A  55      -4.733   2.622 -23.982  1.00  1.39           C  
ATOM    909  CZ  PHE A  55      -5.657   3.372 -23.281  1.00  1.39           C  
ATOM    910  H   PHE A  55      -2.271   7.852 -24.663  1.00  1.39           H  
ATOM    911  HA  PHE A  55      -0.921   5.179 -24.542  1.00  1.39           H  
ATOM    912 1HB  PHE A  55      -3.258   6.122 -26.245  1.00  1.39           H  
ATOM    913 2HB  PHE A  55      -2.434   4.610 -26.477  1.00  1.39           H  
ATOM    914  HD1 PHE A  55      -4.604   6.443 -24.151  1.00  1.39           H  
ATOM    915  HD2 PHE A  55      -3.049   2.673 -25.322  1.00  1.39           H  
ATOM    916  HE1 PHE A  55      -6.338   5.326 -22.779  1.00  1.39           H  
ATOM    917  HE2 PHE A  55      -4.769   1.534 -23.940  1.00  1.39           H  
ATOM    918  HZ  PHE A  55      -6.417   2.886 -22.690  1.00  1.39           H  
ATOM    919  N   LYS A  56       0.565   5.630 -26.453  1.00  1.66           N  
ATOM    920  CA  LYS A  56       1.486   5.801 -27.570  1.00  1.66           C  
ATOM    921  C   LYS A  56       1.394   4.552 -28.426  1.00  1.66           C  
ATOM    922  O   LYS A  56       0.831   3.547 -27.977  1.00  1.66           O  
ATOM    923  CB  LYS A  56       2.911   6.062 -27.086  1.00  1.66           C  
ATOM    924  CG  LYS A  56       3.102   7.400 -26.359  1.00  1.66           C  
ATOM    925  CD  LYS A  56       4.537   7.558 -25.858  1.00  1.66           C  
ATOM    926  CE  LYS A  56       4.804   8.968 -25.309  1.00  1.66           C  
ATOM    927  NZ  LYS A  56       3.934   9.299 -24.154  1.00  1.66           N  
ATOM    928  H   LYS A  56       0.822   4.982 -25.709  1.00  1.66           H  
ATOM    929  HA  LYS A  56       1.165   6.648 -28.176  1.00  1.66           H  
ATOM    930 1HB  LYS A  56       3.202   5.275 -26.395  1.00  1.66           H  
ATOM    931 2HB  LYS A  56       3.596   6.029 -27.931  1.00  1.66           H  
ATOM    932 1HG  LYS A  56       2.865   8.222 -27.034  1.00  1.66           H  
ATOM    933 2HG  LYS A  56       2.421   7.455 -25.502  1.00  1.66           H  
ATOM    934 1HD  LYS A  56       4.716   6.830 -25.063  1.00  1.66           H  
ATOM    935 2HD  LYS A  56       5.232   7.358 -26.672  1.00  1.66           H  
ATOM    936 1HE  LYS A  56       5.843   9.028 -24.992  1.00  1.66           H  
ATOM    937 2HE  LYS A  56       4.630   9.698 -26.098  1.00  1.66           H  
ATOM    938 1HZ  LYS A  56       4.121  10.224 -23.820  1.00  1.66           H  
ATOM    939 2HZ  LYS A  56       2.941   9.270 -24.437  1.00  1.66           H  
ATOM    940 3HZ  LYS A  56       4.062   8.652 -23.399  1.00  1.66           H  
ATOM    941  N   HIS A  57       1.904   4.599 -29.654  1.00  2.05           N  
ATOM    942  CA  HIS A  57       1.790   3.422 -30.509  1.00  2.05           C  
ATOM    943  C   HIS A  57       2.959   3.173 -31.454  1.00  2.05           C  
ATOM    944  O   HIS A  57       3.756   4.066 -31.751  1.00  2.05           O  
ATOM    945  CB  HIS A  57       0.489   3.519 -31.323  1.00  2.05           C  
ATOM    946  CG  HIS A  57       0.419   4.710 -32.263  1.00  2.05           C  
ATOM    947  ND1 HIS A  57       0.040   5.981 -31.845  1.00  2.05           N  
ATOM    948  CD2 HIS A  57       0.658   4.815 -33.585  1.00  2.05           C  
ATOM    949  CE1 HIS A  57       0.059   6.804 -32.885  1.00  2.05           C  
ATOM    950  NE2 HIS A  57       0.428   6.121 -33.946  1.00  2.05           N  
ATOM    951  H   HIS A  57       2.358   5.435 -29.995  1.00  2.05           H  
ATOM    952  HA  HIS A  57       1.717   2.540 -29.885  1.00  2.05           H  
ATOM    953 1HB  HIS A  57       0.368   2.607 -31.916  1.00  2.05           H  
ATOM    954 2HB  HIS A  57      -0.358   3.570 -30.641  1.00  2.05           H  
ATOM    955  HD2 HIS A  57       0.970   4.021 -34.242  1.00  2.05           H  
ATOM    956  HE1 HIS A  57      -0.191   7.865 -32.867  1.00  2.05           H  
ATOM    957  HE2 HIS A  57       0.531   6.486 -34.885  1.00  2.05           H  
ATOM    958  N   SER A  58       3.024   1.929 -31.924  1.00  2.63           N  
ATOM    959  CA  SER A  58       3.991   1.463 -32.907  1.00  2.63           C  
ATOM    960  C   SER A  58       3.892   2.165 -34.240  1.00  2.63           C  
ATOM    961  O   SER A  58       2.808   2.486 -34.714  1.00  2.63           O  
ATOM    962  CB  SER A  58       3.858  -0.025 -33.137  1.00  2.63           C  
ATOM    963  OG  SER A  58       4.649  -0.433 -34.244  1.00  2.63           O  
ATOM    964  H   SER A  58       2.339   1.255 -31.573  1.00  2.63           H  
ATOM    965  HA  SER A  58       4.988   1.655 -32.506  1.00  2.63           H  
ATOM    966 1HB  SER A  58       4.192  -0.549 -32.241  1.00  2.63           H  
ATOM    967 2HB  SER A  58       2.830  -0.289 -33.284  1.00  2.63           H  
ATOM    968  HG  SER A  58       4.661  -1.397 -34.210  1.00  2.63           H  
ATOM    969  N   ILE A  59       5.039   2.326 -34.882  1.00  3.40           N  
ATOM    970  CA  ILE A  59       5.147   2.922 -36.209  1.00  3.40           C  
ATOM    971  C   ILE A  59       4.267   2.219 -37.258  1.00  3.40           C  
ATOM    972  O   ILE A  59       3.957   2.798 -38.299  1.00  3.40           O  
ATOM    973  CB  ILE A  59       6.613   2.927 -36.673  1.00  3.40           C  
ATOM    974  CG1 ILE A  59       6.783   3.876 -37.857  1.00  3.40           C  
ATOM    975  CG2 ILE A  59       7.060   1.521 -37.049  1.00  3.40           C  
ATOM    976  CD1 ILE A  59       6.543   5.330 -37.505  1.00  3.40           C  
ATOM    977  H   ILE A  59       5.884   2.020 -34.421  1.00  3.40           H  
ATOM    978  HA  ILE A  59       4.812   3.957 -36.137  1.00  3.40           H  
ATOM    979  HB  ILE A  59       7.241   3.294 -35.863  1.00  3.40           H  
ATOM    980 1HG1 ILE A  59       7.794   3.776 -38.248  1.00  3.40           H  
ATOM    981 2HG1 ILE A  59       6.079   3.591 -38.640  1.00  3.40           H  
ATOM    982 1HG2 ILE A  59       8.103   1.544 -37.359  1.00  3.40           H  
ATOM    983 2HG2 ILE A  59       6.950   0.863 -36.188  1.00  3.40           H  
ATOM    984 3HG2 ILE A  59       6.453   1.149 -37.871  1.00  3.40           H  
ATOM    985 1HD1 ILE A  59       6.680   5.946 -38.394  1.00  3.40           H  
ATOM    986 2HD1 ILE A  59       5.525   5.451 -37.132  1.00  3.40           H  
ATOM    987 3HD1 ILE A  59       7.251   5.640 -36.737  1.00  3.40           H  
ATOM    988  N   GLY A  60       3.881   0.961 -36.998  1.00  4.35           N  
ATOM    989  CA  GLY A  60       3.042   0.216 -37.931  1.00  4.35           C  
ATOM    990  C   GLY A  60       1.545   0.586 -37.853  1.00  4.35           C  
ATOM    991  O   GLY A  60       0.734   0.047 -38.611  1.00  4.35           O  
ATOM    992  H   GLY A  60       4.164   0.526 -36.117  1.00  4.35           H  
ATOM    993 1HA  GLY A  60       3.402   0.386 -38.945  1.00  4.35           H  
ATOM    994 2HA  GLY A  60       3.157  -0.848 -37.733  1.00  4.35           H  
ATOM    995  N   TYR A  61       1.176   1.491 -36.938  1.00  5.38           N  
ATOM    996  CA  TYR A  61      -0.216   1.903 -36.748  1.00  5.38           C  
ATOM    997  C   TYR A  61      -0.433   3.397 -36.964  1.00  5.38           C  
ATOM    998  O   TYR A  61       0.448   4.218 -36.723  1.00  5.38           O  
ATOM    999  CB  TYR A  61      -0.679   1.508 -35.344  1.00  5.38           C  
ATOM   1000  CG  TYR A  61      -0.752   0.036 -35.155  1.00  5.38           C  
ATOM   1001  CD1 TYR A  61       0.393  -0.651 -34.869  1.00  5.38           C  
ATOM   1002  CD2 TYR A  61      -1.960  -0.628 -35.258  1.00  5.38           C  
ATOM   1003  CE1 TYR A  61       0.363  -2.008 -34.702  1.00  5.38           C  
ATOM   1004  CE2 TYR A  61      -2.006  -1.995 -35.082  1.00  5.38           C  
ATOM   1005  CZ  TYR A  61      -0.848  -2.688 -34.810  1.00  5.38           C  
ATOM   1006  OH  TYR A  61      -0.885  -4.055 -34.648  1.00  5.38           O  
ATOM   1007  H   TYR A  61       1.884   1.900 -36.330  1.00  5.38           H  
ATOM   1008  HA  TYR A  61      -0.830   1.376 -37.477  1.00  5.38           H  
ATOM   1009 1HB  TYR A  61       0.020   1.904 -34.607  1.00  5.38           H  
ATOM   1010 2HB  TYR A  61      -1.658   1.938 -35.139  1.00  5.38           H  
ATOM   1011  HD1 TYR A  61       1.325  -0.105 -34.798  1.00  5.38           H  
ATOM   1012  HD2 TYR A  61      -2.870  -0.072 -35.480  1.00  5.38           H  
ATOM   1013  HE1 TYR A  61       1.283  -2.549 -34.488  1.00  5.38           H  
ATOM   1014  HE2 TYR A  61      -2.957  -2.526 -35.165  1.00  5.38           H  
ATOM   1015  HH  TYR A  61      -0.013  -4.373 -34.404  1.00  5.38           H  
ATOM   1016  N   VAL A  62      -1.634   3.747 -37.413  1.00  6.35           N  
ATOM   1017  CA  VAL A  62      -2.005   5.147 -37.589  1.00  6.35           C  
ATOM   1018  C   VAL A  62      -3.145   5.557 -36.655  1.00  6.35           C  
ATOM   1019  O   VAL A  62      -3.083   6.593 -35.994  1.00  6.35           O  
ATOM   1020  CB  VAL A  62      -2.417   5.423 -39.038  1.00  6.35           C  
ATOM   1021  CG1 VAL A  62      -2.848   6.857 -39.153  1.00  6.35           C  
ATOM   1022  CG2 VAL A  62      -1.256   5.117 -39.971  1.00  6.35           C  
ATOM   1023  H   VAL A  62      -2.299   3.020 -37.622  1.00  6.35           H  
ATOM   1024  HA  VAL A  62      -1.138   5.767 -37.360  1.00  6.35           H  
ATOM   1025  HB  VAL A  62      -3.274   4.802 -39.295  1.00  6.35           H  
ATOM   1026 1HG1 VAL A  62      -3.173   7.071 -40.174  1.00  6.35           H  
ATOM   1027 2HG1 VAL A  62      -3.660   7.027 -38.470  1.00  6.35           H  
ATOM   1028 3HG1 VAL A  62      -2.017   7.509 -38.894  1.00  6.35           H  
ATOM   1029 1HG2 VAL A  62      -1.554   5.317 -41.000  1.00  6.35           H  
ATOM   1030 2HG2 VAL A  62      -0.406   5.748 -39.709  1.00  6.35           H  
ATOM   1031 3HG2 VAL A  62      -0.972   4.070 -39.875  1.00  6.35           H  
ATOM   1032  N   LYS A  63      -4.223   4.761 -36.657  1.00  7.12           N  
ATOM   1033  CA  LYS A  63      -5.454   4.939 -35.856  1.00  7.12           C  
ATOM   1034  C   LYS A  63      -6.339   6.133 -36.250  1.00  7.12           C  
ATOM   1035  O   LYS A  63      -7.531   5.973 -36.493  1.00  7.12           O  
ATOM   1036  CB  LYS A  63      -5.127   5.099 -34.361  1.00  7.12           C  
ATOM   1037  CG  LYS A  63      -4.502   3.894 -33.662  1.00  7.12           C  
ATOM   1038  CD  LYS A  63      -4.444   4.166 -32.163  1.00  7.12           C  
ATOM   1039  CE  LYS A  63      -3.455   5.282 -31.858  1.00  7.12           C  
ATOM   1040  NZ  LYS A  63      -3.348   5.576 -30.395  1.00  7.12           N  
ATOM   1041  H   LYS A  63      -4.189   3.952 -37.253  1.00  7.12           H  
ATOM   1042  HA  LYS A  63      -6.057   4.039 -35.977  1.00  7.12           H  
ATOM   1043 1HB  LYS A  63      -4.479   5.949 -34.191  1.00  7.12           H  
ATOM   1044 2HB  LYS A  63      -6.056   5.316 -33.832  1.00  7.12           H  
ATOM   1045 1HG  LYS A  63      -5.094   2.998 -33.850  1.00  7.12           H  
ATOM   1046 2HG  LYS A  63      -3.488   3.734 -34.033  1.00  7.12           H  
ATOM   1047 1HD  LYS A  63      -5.430   4.460 -31.809  1.00  7.12           H  
ATOM   1048 2HD  LYS A  63      -4.131   3.268 -31.638  1.00  7.12           H  
ATOM   1049 1HE  LYS A  63      -2.488   4.983 -32.232  1.00  7.12           H  
ATOM   1050 2HE  LYS A  63      -3.768   6.188 -32.378  1.00  7.12           H  
ATOM   1051 1HZ  LYS A  63      -2.677   6.324 -30.241  1.00  7.12           H  
ATOM   1052 2HZ  LYS A  63      -4.245   5.873 -30.044  1.00  7.12           H  
ATOM   1053 3HZ  LYS A  63      -3.044   4.751 -29.900  1.00  7.12           H  
ATOM   1054  N   GLU A  64      -5.741   7.323 -36.286  1.00  7.65           N  
ATOM   1055  CA  GLU A  64      -6.396   8.614 -36.554  1.00  7.65           C  
ATOM   1056  C   GLU A  64      -7.505   8.935 -35.545  1.00  7.65           C  
ATOM   1057  O   GLU A  64      -8.471   9.625 -35.881  1.00  7.65           O  
ATOM   1058  CB  GLU A  64      -7.025   8.667 -37.962  1.00  7.65           C  
ATOM   1059  CG  GLU A  64      -6.069   8.447 -39.120  1.00  7.65           C  
ATOM   1060  CD  GLU A  64      -6.691   8.660 -40.489  1.00  7.65           C  
ATOM   1061  OE1 GLU A  64      -7.858   8.962 -40.561  1.00  7.65           O  
ATOM   1062  OE2 GLU A  64      -5.985   8.520 -41.462  1.00  7.65           O  
ATOM   1063  H   GLU A  64      -4.744   7.325 -36.087  1.00  7.65           H  
ATOM   1064  HA  GLU A  64      -5.639   9.396 -36.483  1.00  7.65           H  
ATOM   1065 1HB  GLU A  64      -7.819   7.929 -38.042  1.00  7.65           H  
ATOM   1066 2HB  GLU A  64      -7.485   9.643 -38.105  1.00  7.65           H  
ATOM   1067 1HG  GLU A  64      -5.196   9.090 -39.007  1.00  7.65           H  
ATOM   1068 2HG  GLU A  64      -5.749   7.417 -39.068  1.00  7.65           H  
ATOM   1069  N   LYS A  65      -7.347   8.466 -34.307  1.00  7.95           N  
ATOM   1070  CA  LYS A  65      -8.321   8.714 -33.251  1.00  7.95           C  
ATOM   1071  C   LYS A  65      -7.658   9.114 -31.943  1.00  7.95           C  
ATOM   1072  O   LYS A  65      -6.535   8.697 -31.648  1.00  7.95           O  
ATOM   1073  CB  LYS A  65      -9.210   7.491 -33.016  1.00  7.95           C  
ATOM   1074  CG  LYS A  65     -10.057   7.095 -34.213  1.00  7.95           C  
ATOM   1075  CD  LYS A  65     -11.060   6.018 -33.878  1.00  7.95           C  
ATOM   1076  CE  LYS A  65     -11.818   5.588 -35.118  1.00  7.95           C  
ATOM   1077  NZ  LYS A  65     -12.910   4.643 -34.794  1.00  7.95           N  
ATOM   1078  H   LYS A  65      -6.529   7.913 -34.109  1.00  7.95           H  
ATOM   1079  HA  LYS A  65      -8.959   9.543 -33.559  1.00  7.95           H  
ATOM   1080 1HB  LYS A  65      -8.587   6.636 -32.751  1.00  7.95           H  
ATOM   1081 2HB  LYS A  65      -9.876   7.682 -32.173  1.00  7.95           H  
ATOM   1082 1HG  LYS A  65     -10.584   7.973 -34.589  1.00  7.95           H  
ATOM   1083 2HG  LYS A  65      -9.415   6.723 -35.004  1.00  7.95           H  
ATOM   1084 1HD  LYS A  65     -10.554   5.146 -33.453  1.00  7.95           H  
ATOM   1085 2HD  LYS A  65     -11.768   6.391 -33.148  1.00  7.95           H  
ATOM   1086 1HE  LYS A  65     -12.234   6.459 -35.620  1.00  7.95           H  
ATOM   1087 2HE  LYS A  65     -11.117   5.093 -35.790  1.00  7.95           H  
ATOM   1088 1HZ  LYS A  65     -13.379   4.355 -35.633  1.00  7.95           H  
ATOM   1089 2HZ  LYS A  65     -12.533   3.815 -34.311  1.00  7.95           H  
ATOM   1090 3HZ  LYS A  65     -13.580   5.087 -34.179  1.00  7.95           H  
ATOM   1091  N   SER A  66      -8.373   9.908 -31.154  1.00  8.04           N  
ATOM   1092  CA  SER A  66      -7.910  10.326 -29.838  1.00  8.04           C  
ATOM   1093  C   SER A  66      -8.054   9.238 -28.775  1.00  8.04           C  
ATOM   1094  O   SER A  66      -8.869   8.316 -28.903  1.00  8.04           O  
ATOM   1095  CB  SER A  66      -8.676  11.563 -29.407  1.00  8.04           C  
ATOM   1096  OG  SER A  66     -10.036  11.272 -29.204  1.00  8.04           O  
ATOM   1097  H   SER A  66      -9.275  10.227 -31.479  1.00  8.04           H  
ATOM   1098  HA  SER A  66      -6.852  10.582 -29.918  1.00  8.04           H  
ATOM   1099 1HB  SER A  66      -8.246  11.959 -28.489  1.00  8.04           H  
ATOM   1100 2HB  SER A  66      -8.577  12.332 -30.172  1.00  8.04           H  
ATOM   1101  HG  SER A  66     -10.465  12.124 -29.054  1.00  8.04           H  
ATOM   1102  N   ILE A  67      -7.365   9.449 -27.656  1.00  7.97           N  
ATOM   1103  CA  ILE A  67      -7.394   8.558 -26.500  1.00  7.97           C  
ATOM   1104  C   ILE A  67      -8.774   8.372 -25.924  1.00  7.97           C  
ATOM   1105  O   ILE A  67      -9.141   7.264 -25.532  1.00  7.97           O  
ATOM   1106  CB  ILE A  67      -6.481   9.070 -25.393  1.00  7.97           C  
ATOM   1107  CG1 ILE A  67      -5.046   8.926 -25.837  1.00  7.97           C  
ATOM   1108  CG2 ILE A  67      -6.782   8.345 -24.080  1.00  7.97           C  
ATOM   1109  CD1 ILE A  67      -4.096   9.622 -24.940  1.00  7.97           C  
ATOM   1110  H   ILE A  67      -6.744  10.245 -27.628  1.00  7.97           H  
ATOM   1111  HA  ILE A  67      -7.026   7.584 -26.818  1.00  7.97           H  
ATOM   1112  HB  ILE A  67      -6.652  10.136 -25.243  1.00  7.97           H  
ATOM   1113 1HG1 ILE A  67      -4.794   7.880 -25.879  1.00  7.97           H  
ATOM   1114 2HG1 ILE A  67      -4.939   9.342 -26.838  1.00  7.97           H  
ATOM   1115 1HG2 ILE A  67      -6.125   8.720 -23.291  1.00  7.97           H  
ATOM   1116 2HG2 ILE A  67      -7.818   8.514 -23.795  1.00  7.97           H  
ATOM   1117 3HG2 ILE A  67      -6.630   7.298 -24.214  1.00  7.97           H  
ATOM   1118 1HD1 ILE A  67      -3.074   9.497 -25.307  1.00  7.97           H  
ATOM   1119 2HD1 ILE A  67      -4.333  10.685 -24.906  1.00  7.97           H  
ATOM   1120 3HD1 ILE A  67      -4.191   9.202 -23.943  1.00  7.97           H  
ATOM   1121  N   LYS A  68      -9.531   9.466 -25.888  1.00  7.81           N  
ATOM   1122  CA  LYS A  68     -10.884   9.512 -25.351  1.00  7.81           C  
ATOM   1123  C   LYS A  68     -11.827   8.563 -26.088  1.00  7.81           C  
ATOM   1124  O   LYS A  68     -12.871   8.190 -25.553  1.00  7.81           O  
ATOM   1125  CB  LYS A  68     -11.428  10.934 -25.455  1.00  7.81           C  
ATOM   1126  CG  LYS A  68     -10.750  11.954 -24.545  1.00  7.81           C  
ATOM   1127  CD  LYS A  68     -11.333  13.347 -24.772  1.00  7.81           C  
ATOM   1128  CE  LYS A  68     -10.654  14.400 -23.911  1.00  7.81           C  
ATOM   1129  NZ  LYS A  68     -11.176  15.764 -24.208  1.00  7.81           N  
ATOM   1130  H   LYS A  68      -9.134  10.318 -26.252  1.00  7.81           H  
ATOM   1131  HA  LYS A  68     -10.852   9.212 -24.303  1.00  7.81           H  
ATOM   1132 1HB  LYS A  68     -11.321  11.282 -26.483  1.00  7.81           H  
ATOM   1133 2HB  LYS A  68     -12.492  10.931 -25.222  1.00  7.81           H  
ATOM   1134 1HG  LYS A  68     -10.895  11.668 -23.503  1.00  7.81           H  
ATOM   1135 2HG  LYS A  68      -9.680  11.974 -24.754  1.00  7.81           H  
ATOM   1136 1HD  LYS A  68     -11.216  13.620 -25.821  1.00  7.81           H  
ATOM   1137 2HD  LYS A  68     -12.397  13.335 -24.536  1.00  7.81           H  
ATOM   1138 1HE  LYS A  68     -10.828  14.173 -22.859  1.00  7.81           H  
ATOM   1139 2HE  LYS A  68      -9.581  14.382 -24.103  1.00  7.81           H  
ATOM   1140 1HZ  LYS A  68     -10.704  16.443 -23.628  1.00  7.81           H  
ATOM   1141 2HZ  LYS A  68     -11.007  15.982 -25.181  1.00  7.81           H  
ATOM   1142 3HZ  LYS A  68     -12.168  15.794 -24.025  1.00  7.81           H  
ATOM   1143  N   THR A  69     -11.483   8.210 -27.329  1.00  7.59           N  
ATOM   1144  CA  THR A  69     -12.278   7.284 -28.105  1.00  7.59           C  
ATOM   1145  C   THR A  69     -11.678   5.884 -28.007  1.00  7.59           C  
ATOM   1146  O   THR A  69     -12.394   4.916 -27.734  1.00  7.59           O  
ATOM   1147  CB  THR A  69     -12.373   7.701 -29.579  1.00  7.59           C  
ATOM   1148  OG1 THR A  69     -12.991   8.994 -29.682  1.00  7.59           O  
ATOM   1149  CG2 THR A  69     -13.189   6.678 -30.348  1.00  7.59           C  
ATOM   1150  H   THR A  69     -10.612   8.540 -27.736  1.00  7.59           H  
ATOM   1151  HA  THR A  69     -13.285   7.251 -27.691  1.00  7.59           H  
ATOM   1152  HB  THR A  69     -11.368   7.757 -30.008  1.00  7.59           H  
ATOM   1153  HG1 THR A  69     -12.375   9.664 -29.370  1.00  7.59           H  
ATOM   1154 1HG2 THR A  69     -13.254   6.973 -31.390  1.00  7.59           H  
ATOM   1155 2HG2 THR A  69     -12.709   5.697 -30.278  1.00  7.59           H  
ATOM   1156 3HG2 THR A  69     -14.191   6.620 -29.928  1.00  7.59           H  
ATOM   1157  N   PHE A  70     -10.338   5.795 -28.116  1.00  7.32           N  
ATOM   1158  CA  PHE A  70      -9.612   4.519 -28.132  1.00  7.32           C  
ATOM   1159  C   PHE A  70     -10.137   3.656 -26.995  1.00  7.32           C  
ATOM   1160  O   PHE A  70     -10.512   2.497 -27.202  1.00  7.32           O  
ATOM   1161  CB  PHE A  70      -8.109   4.772 -27.901  1.00  7.32           C  
ATOM   1162  CG  PHE A  70      -7.196   3.550 -27.968  1.00  7.32           C  
ATOM   1163  CD1 PHE A  70      -6.638   3.163 -29.180  1.00  7.32           C  
ATOM   1164  CD2 PHE A  70      -6.920   2.779 -26.851  1.00  7.32           C  
ATOM   1165  CE1 PHE A  70      -5.811   2.051 -29.271  1.00  7.32           C  
ATOM   1166  CE2 PHE A  70      -6.101   1.657 -26.948  1.00  7.32           C  
ATOM   1167  CZ  PHE A  70      -5.547   1.299 -28.156  1.00  7.32           C  
ATOM   1168  H   PHE A  70      -9.807   6.652 -28.274  1.00  7.32           H  
ATOM   1169  HA  PHE A  70      -9.782   4.013 -29.084  1.00  7.32           H  
ATOM   1170 1HB  PHE A  70      -7.760   5.501 -28.634  1.00  7.32           H  
ATOM   1171 2HB  PHE A  70      -7.977   5.227 -26.920  1.00  7.32           H  
ATOM   1172  HD1 PHE A  70      -6.859   3.754 -30.067  1.00  7.32           H  
ATOM   1173  HD2 PHE A  70      -7.358   3.056 -25.889  1.00  7.32           H  
ATOM   1174  HE1 PHE A  70      -5.389   1.765 -30.225  1.00  7.32           H  
ATOM   1175  HE2 PHE A  70      -5.899   1.054 -26.068  1.00  7.32           H  
ATOM   1176  HZ  PHE A  70      -4.910   0.415 -28.226  1.00  7.32           H  
ATOM   1177  N   THR A  71     -10.174   4.250 -25.794  1.00  6.97           N  
ATOM   1178  CA  THR A  71     -10.708   3.640 -24.579  1.00  6.97           C  
ATOM   1179  C   THR A  71     -11.186   2.194 -24.722  1.00  6.97           C  
ATOM   1180  O   THR A  71     -10.398   1.247 -24.726  1.00  6.97           O  
ATOM   1181  CB  THR A  71     -11.891   4.473 -24.045  1.00  6.97           C  
ATOM   1182  OG1 THR A  71     -12.969   4.510 -25.040  1.00  6.97           O  
ATOM   1183  CG2 THR A  71     -11.442   5.858 -23.751  1.00  6.97           C  
ATOM   1184  H   THR A  71      -9.830   5.214 -25.733  1.00  6.97           H  
ATOM   1185  HA  THR A  71      -9.918   3.663 -23.833  1.00  6.97           H  
ATOM   1186  HB  THR A  71     -12.265   4.022 -23.123  1.00  6.97           H  
ATOM   1187  HG1 THR A  71     -12.625   4.733 -25.957  1.00  6.97           H  
ATOM   1188 1HG2 THR A  71     -12.277   6.447 -23.373  1.00  6.97           H  
ATOM   1189 2HG2 THR A  71     -10.640   5.843 -23.012  1.00  6.97           H  
ATOM   1190 3HG2 THR A  71     -11.089   6.284 -24.658  1.00  6.97           H  
ATOM   1191  N   HIS A  72     -12.515   2.057 -24.793  1.00  6.44           N  
ATOM   1192  CA  HIS A  72     -13.224   0.785 -24.893  1.00  6.44           C  
ATOM   1193  C   HIS A  72     -13.341   0.235 -26.322  1.00  6.44           C  
ATOM   1194  O   HIS A  72     -13.904  -0.841 -26.527  1.00  6.44           O  
ATOM   1195  CB  HIS A  72     -14.628   0.913 -24.290  1.00  6.44           C  
ATOM   1196  CG  HIS A  72     -15.562   1.827 -25.052  1.00  6.44           C  
ATOM   1197  ND1 HIS A  72     -15.335   3.176 -25.198  1.00  6.44           N  
ATOM   1198  CD2 HIS A  72     -16.725   1.569 -25.702  1.00  6.44           C  
ATOM   1199  CE1 HIS A  72     -16.311   3.713 -25.911  1.00  6.44           C  
ATOM   1200  NE2 HIS A  72     -17.174   2.761 -26.226  1.00  6.44           N  
ATOM   1201  H   HIS A  72     -13.071   2.905 -24.784  1.00  6.44           H  
ATOM   1202  HA  HIS A  72     -12.689   0.053 -24.302  1.00  6.44           H  
ATOM   1203 1HB  HIS A  72     -15.086  -0.073 -24.234  1.00  6.44           H  
ATOM   1204 2HB  HIS A  72     -14.541   1.289 -23.267  1.00  6.44           H  
ATOM   1205  HD1 HIS A  72     -14.532   3.693 -24.880  1.00  6.44           H  
ATOM   1206  HD2 HIS A  72     -17.300   0.657 -25.857  1.00  6.44           H  
ATOM   1207  HE1 HIS A  72     -16.303   4.779 -26.135  1.00  6.44           H  
ATOM   1208  N   GLU A  73     -12.900   0.997 -27.318  1.00  5.68           N  
ATOM   1209  CA  GLU A  73     -13.042   0.596 -28.717  1.00  5.68           C  
ATOM   1210  C   GLU A  73     -11.976  -0.398 -29.167  1.00  5.68           C  
ATOM   1211  O   GLU A  73     -12.259  -1.387 -29.844  1.00  5.68           O  
ATOM   1212  CB  GLU A  73     -12.963   1.813 -29.644  1.00  5.68           C  
ATOM   1213  CG  GLU A  73     -13.137   1.451 -31.120  1.00  5.68           C  
ATOM   1214  CD  GLU A  73     -13.057   2.616 -32.076  1.00  5.68           C  
ATOM   1215  OE1 GLU A  73     -12.285   2.525 -33.024  1.00  5.68           O  
ATOM   1216  OE2 GLU A  73     -13.755   3.590 -31.898  1.00  5.68           O  
ATOM   1217  H   GLU A  73     -12.393   1.852 -27.100  1.00  5.68           H  
ATOM   1218  HA  GLU A  73     -14.018   0.126 -28.836  1.00  5.68           H  
ATOM   1219 1HB  GLU A  73     -13.731   2.536 -29.367  1.00  5.68           H  
ATOM   1220 2HB  GLU A  73     -11.996   2.305 -29.522  1.00  5.68           H  
ATOM   1221 1HG  GLU A  73     -12.377   0.723 -31.387  1.00  5.68           H  
ATOM   1222 2HG  GLU A  73     -14.106   0.970 -31.237  1.00  5.68           H  
ATOM   1223  N   GLN A  74     -10.742  -0.115 -28.781  1.00  4.72           N  
ATOM   1224  CA  GLN A  74      -9.558  -0.849 -29.217  1.00  4.72           C  
ATOM   1225  C   GLN A  74      -8.966  -1.726 -28.121  1.00  4.72           C  
ATOM   1226  O   GLN A  74      -7.755  -1.826 -27.958  1.00  4.72           O  
ATOM   1227  CB  GLN A  74      -8.540   0.150 -29.725  1.00  4.72           C  
ATOM   1228  CG  GLN A  74      -8.986   0.950 -30.963  1.00  4.72           C  
ATOM   1229  CD  GLN A  74      -9.106   0.063 -32.198  1.00  4.72           C  
ATOM   1230  OE1 GLN A  74      -8.292  -0.859 -32.340  1.00  4.72           O  
ATOM   1231  NE2 GLN A  74     -10.076   0.317 -33.085  1.00  4.72           N  
ATOM   1232  H   GLN A  74     -10.611   0.712 -28.193  1.00  4.72           H  
ATOM   1233  HA  GLN A  74      -9.846  -1.499 -30.044  1.00  4.72           H  
ATOM   1234 1HB  GLN A  74      -8.374   0.866 -28.930  1.00  4.72           H  
ATOM   1235 2HB  GLN A  74      -7.603  -0.341 -29.939  1.00  4.72           H  
ATOM   1236 1HG  GLN A  74      -9.956   1.405 -30.763  1.00  4.72           H  
ATOM   1237 2HG  GLN A  74      -8.255   1.723 -31.173  1.00  4.72           H  
ATOM   1238 1HE2 GLN A  74     -10.166  -0.255 -33.899  1.00  4.72           H  
ATOM   1239 2HE2 GLN A  74     -10.746   1.089 -32.951  1.00  4.72           H  
ATOM   1240  N   LEU A  75      -9.846  -2.362 -27.372  1.00  3.72           N  
ATOM   1241  CA  LEU A  75      -9.513  -3.232 -26.249  1.00  3.72           C  
ATOM   1242  C   LEU A  75      -8.671  -4.515 -26.408  1.00  3.72           C  
ATOM   1243  O   LEU A  75      -7.705  -4.629 -25.678  1.00  3.72           O  
ATOM   1244  CB  LEU A  75     -10.816  -3.681 -25.620  1.00  3.72           C  
ATOM   1245  CG  LEU A  75     -11.529  -2.631 -24.977  1.00  3.72           C  
ATOM   1246  CD1 LEU A  75     -12.889  -3.131 -24.590  1.00  3.72           C  
ATOM   1247  CD2 LEU A  75     -10.741  -2.181 -23.837  1.00  3.72           C  
ATOM   1248  H   LEU A  75     -10.825  -2.211 -27.592  1.00  3.72           H  
ATOM   1249  HA  LEU A  75      -8.982  -2.603 -25.533  1.00  3.72           H  
ATOM   1250 1HB  LEU A  75     -11.474  -4.094 -26.368  1.00  3.72           H  
ATOM   1251 2HB  LEU A  75     -10.608  -4.455 -24.877  1.00  3.72           H  
ATOM   1252  HG  LEU A  75     -11.651  -1.805 -25.656  1.00  3.72           H  
ATOM   1253 1HD1 LEU A  75     -13.450  -2.342 -24.096  1.00  3.72           H  
ATOM   1254 2HD1 LEU A  75     -13.421  -3.440 -25.491  1.00  3.72           H  
ATOM   1255 3HD1 LEU A  75     -12.792  -3.971 -23.939  1.00  3.72           H  
ATOM   1256 1HD2 LEU A  75     -11.268  -1.383 -23.361  1.00  3.72           H  
ATOM   1257 2HD2 LEU A  75     -10.595  -3.001 -23.153  1.00  3.72           H  
ATOM   1258 3HD2 LEU A  75      -9.772  -1.817 -24.177  1.00  3.72           H  
ATOM   1259  N   PRO A  76      -8.896  -5.395 -27.426  1.00  2.84           N  
ATOM   1260  CA  PRO A  76      -8.384  -6.784 -27.592  1.00  2.84           C  
ATOM   1261  C   PRO A  76      -6.894  -7.143 -27.441  1.00  2.84           C  
ATOM   1262  O   PRO A  76      -6.481  -8.202 -27.916  1.00  2.84           O  
ATOM   1263  CB  PRO A  76      -8.782  -7.105 -29.034  1.00  2.84           C  
ATOM   1264  CG  PRO A  76      -9.959  -6.240 -29.325  1.00  2.84           C  
ATOM   1265  CD  PRO A  76      -9.691  -4.961 -28.609  1.00  2.84           C  
ATOM   1266  HA  PRO A  76      -8.965  -7.422 -26.907  1.00  2.84           H  
ATOM   1267 1HB  PRO A  76      -7.930  -6.900 -29.703  1.00  2.84           H  
ATOM   1268 2HB  PRO A  76      -9.008  -8.178 -29.128  1.00  2.84           H  
ATOM   1269 1HG  PRO A  76     -10.065  -6.100 -30.412  1.00  2.84           H  
ATOM   1270 2HG  PRO A  76     -10.880  -6.729 -28.978  1.00  2.84           H  
ATOM   1271 1HD  PRO A  76      -9.096  -4.295 -29.252  1.00  2.84           H  
ATOM   1272 2HD  PRO A  76     -10.659  -4.554 -28.354  1.00  2.84           H  
ATOM   1273  N   TYR A  77      -6.068  -6.271 -26.919  1.00  2.15           N  
ATOM   1274  CA  TYR A  77      -4.647  -6.509 -26.946  1.00  2.15           C  
ATOM   1275  C   TYR A  77      -4.102  -7.295 -25.758  1.00  2.15           C  
ATOM   1276  O   TYR A  77      -4.564  -7.178 -24.618  1.00  2.15           O  
ATOM   1277  CB  TYR A  77      -3.939  -5.175 -27.074  1.00  2.15           C  
ATOM   1278  CG  TYR A  77      -4.220  -4.505 -28.420  1.00  2.15           C  
ATOM   1279  CD1 TYR A  77      -5.072  -3.411 -28.497  1.00  2.15           C  
ATOM   1280  CD2 TYR A  77      -3.658  -5.012 -29.577  1.00  2.15           C  
ATOM   1281  CE1 TYR A  77      -5.348  -2.827 -29.727  1.00  2.15           C  
ATOM   1282  CE2 TYR A  77      -3.939  -4.429 -30.805  1.00  2.15           C  
ATOM   1283  CZ  TYR A  77      -4.777  -3.344 -30.881  1.00  2.15           C  
ATOM   1284  OH  TYR A  77      -5.061  -2.781 -32.111  1.00  2.15           O  
ATOM   1285  H   TYR A  77      -6.430  -5.441 -26.482  1.00  2.15           H  
ATOM   1286  HA  TYR A  77      -4.425  -7.093 -27.840  1.00  2.15           H  
ATOM   1287 1HB  TYR A  77      -4.258  -4.504 -26.272  1.00  2.15           H  
ATOM   1288 2HB  TYR A  77      -2.864  -5.325 -26.980  1.00  2.15           H  
ATOM   1289  HD1 TYR A  77      -5.530  -3.011 -27.590  1.00  2.15           H  
ATOM   1290  HD2 TYR A  77      -2.996  -5.877 -29.524  1.00  2.15           H  
ATOM   1291  HE1 TYR A  77      -6.014  -1.973 -29.784  1.00  2.15           H  
ATOM   1292  HE2 TYR A  77      -3.495  -4.834 -31.715  1.00  2.15           H  
ATOM   1293  HH  TYR A  77      -5.512  -1.938 -31.983  1.00  2.15           H  
ATOM   1294  N   PHE A  78      -3.096  -8.100 -26.054  1.00  1.66           N  
ATOM   1295  CA  PHE A  78      -2.320  -8.861 -25.083  1.00  1.66           C  
ATOM   1296  C   PHE A  78      -1.456  -7.949 -24.247  1.00  1.66           C  
ATOM   1297  O   PHE A  78      -0.827  -7.050 -24.800  1.00  1.66           O  
ATOM   1298  CB  PHE A  78      -1.425  -9.851 -25.815  1.00  1.66           C  
ATOM   1299  CG  PHE A  78      -0.535 -10.668 -24.953  1.00  1.66           C  
ATOM   1300  CD1 PHE A  78      -1.034 -11.688 -24.188  1.00  1.66           C  
ATOM   1301  CD2 PHE A  78       0.835 -10.427 -24.937  1.00  1.66           C  
ATOM   1302  CE1 PHE A  78      -0.207 -12.459 -23.422  1.00  1.66           C  
ATOM   1303  CE2 PHE A  78       1.672 -11.196 -24.165  1.00  1.66           C  
ATOM   1304  CZ  PHE A  78       1.148 -12.219 -23.404  1.00  1.66           C  
ATOM   1305  H   PHE A  78      -2.825  -8.168 -27.025  1.00  1.66           H  
ATOM   1306  HA  PHE A  78      -3.001  -9.402 -24.427  1.00  1.66           H  
ATOM   1307 1HB  PHE A  78      -2.030 -10.524 -26.387  1.00  1.66           H  
ATOM   1308 2HB  PHE A  78      -0.798  -9.308 -26.521  1.00  1.66           H  
ATOM   1309  HD1 PHE A  78      -2.087 -11.876 -24.191  1.00  1.66           H  
ATOM   1310  HD2 PHE A  78       1.243  -9.617 -25.545  1.00  1.66           H  
ATOM   1311  HE1 PHE A  78      -0.625 -13.260 -22.823  1.00  1.66           H  
ATOM   1312  HE2 PHE A  78       2.738 -11.001 -24.150  1.00  1.66           H  
ATOM   1313  HZ  PHE A  78       1.806 -12.835 -22.783  1.00  1.66           H  
ATOM   1314  N   LEU A  79      -1.398  -8.168 -22.938  1.00  1.32           N  
ATOM   1315  CA  LEU A  79      -0.487  -7.382 -22.118  1.00  1.32           C  
ATOM   1316  C   LEU A  79       0.779  -8.175 -21.914  1.00  1.32           C  
ATOM   1317  O   LEU A  79       0.729  -9.343 -21.570  1.00  1.32           O  
ATOM   1318  CB  LEU A  79      -1.122  -7.036 -20.772  1.00  1.32           C  
ATOM   1319  CG  LEU A  79      -0.281  -6.168 -19.844  1.00  1.32           C  
ATOM   1320  CD1 LEU A  79      -1.195  -5.380 -19.012  1.00  1.32           C  
ATOM   1321  CD2 LEU A  79       0.592  -7.044 -18.942  1.00  1.32           C  
ATOM   1322  H   LEU A  79      -1.948  -8.906 -22.494  1.00  1.32           H  
ATOM   1323  HA  LEU A  79      -0.228  -6.466 -22.637  1.00  1.32           H  
ATOM   1324 1HB  LEU A  79      -2.040  -6.508 -20.972  1.00  1.32           H  
ATOM   1325 2HB  LEU A  79      -1.362  -7.965 -20.244  1.00  1.32           H  
ATOM   1326  HG  LEU A  79       0.348  -5.501 -20.432  1.00  1.32           H  
ATOM   1327 1HD1 LEU A  79      -0.636  -4.748 -18.328  1.00  1.32           H  
ATOM   1328 2HD1 LEU A  79      -1.822  -4.765 -19.644  1.00  1.32           H  
ATOM   1329 3HD1 LEU A  79      -1.804  -6.070 -18.458  1.00  1.32           H  
ATOM   1330 1HD2 LEU A  79       1.176  -6.415 -18.275  1.00  1.32           H  
ATOM   1331 2HD2 LEU A  79      -0.051  -7.705 -18.353  1.00  1.32           H  
ATOM   1332 3HD2 LEU A  79       1.261  -7.649 -19.541  1.00  1.32           H  
ATOM   1333  N   HIS A  80       1.909  -7.532 -22.164  1.00  1.10           N  
ATOM   1334  CA  HIS A  80       3.217  -8.155 -22.052  1.00  1.10           C  
ATOM   1335  C   HIS A  80       4.011  -7.745 -20.809  1.00  1.10           C  
ATOM   1336  O   HIS A  80       4.616  -8.584 -20.139  1.00  1.10           O  
ATOM   1337  CB  HIS A  80       4.019  -7.839 -23.315  1.00  1.10           C  
ATOM   1338  CG  HIS A  80       5.384  -8.436 -23.388  1.00  1.10           C  
ATOM   1339  ND1 HIS A  80       5.610  -9.799 -23.369  1.00  1.10           N  
ATOM   1340  CD2 HIS A  80       6.601  -7.853 -23.501  1.00  1.10           C  
ATOM   1341  CE1 HIS A  80       6.910 -10.028 -23.463  1.00  1.10           C  
ATOM   1342  NE2 HIS A  80       7.534  -8.865 -23.549  1.00  1.10           N  
ATOM   1343  H   HIS A  80       1.865  -6.556 -22.438  1.00  1.10           H  
ATOM   1344  HA  HIS A  80       3.087  -9.237 -22.000  1.00  1.10           H  
ATOM   1345 1HB  HIS A  80       3.459  -8.186 -24.183  1.00  1.10           H  
ATOM   1346 2HB  HIS A  80       4.123  -6.756 -23.407  1.00  1.10           H  
ATOM   1347  HD1 HIS A  80       4.912 -10.514 -23.289  1.00  1.10           H  
ATOM   1348  HD2 HIS A  80       6.917  -6.810 -23.560  1.00  1.10           H  
ATOM   1349  HE1 HIS A  80       7.295 -11.047 -23.464  1.00  1.10           H  
ATOM   1350  N   ASP A  81       4.088  -6.437 -20.555  1.00  0.96           N  
ATOM   1351  CA  ASP A  81       4.980  -5.949 -19.497  1.00  0.96           C  
ATOM   1352  C   ASP A  81       4.432  -4.746 -18.732  1.00  0.96           C  
ATOM   1353  O   ASP A  81       4.195  -3.683 -19.307  1.00  0.96           O  
ATOM   1354  CB  ASP A  81       6.363  -5.618 -20.103  1.00  0.96           C  
ATOM   1355  CG  ASP A  81       7.478  -5.228 -19.106  1.00  0.96           C  
ATOM   1356  OD1 ASP A  81       7.195  -5.029 -17.963  1.00  0.96           O  
ATOM   1357  OD2 ASP A  81       8.610  -5.136 -19.532  1.00  0.96           O  
ATOM   1358  H   ASP A  81       3.540  -5.794 -21.124  1.00  0.96           H  
ATOM   1359  HA  ASP A  81       5.116  -6.755 -18.777  1.00  0.96           H  
ATOM   1360 1HB  ASP A  81       6.712  -6.484 -20.668  1.00  0.96           H  
ATOM   1361 2HB  ASP A  81       6.261  -4.805 -20.806  1.00  0.96           H  
ATOM   1362  N   ILE A  82       4.154  -4.943 -17.446  1.00  0.87           N  
ATOM   1363  CA  ILE A  82       3.626  -3.874 -16.603  1.00  0.87           C  
ATOM   1364  C   ILE A  82       4.606  -3.464 -15.515  1.00  0.87           C  
ATOM   1365  O   ILE A  82       5.170  -4.310 -14.815  1.00  0.87           O  
ATOM   1366  CB  ILE A  82       2.327  -4.284 -15.920  1.00  0.87           C  
ATOM   1367  CG1 ILE A  82       1.745  -3.086 -15.090  1.00  0.87           C  
ATOM   1368  CG2 ILE A  82       2.611  -5.454 -15.031  1.00  0.87           C  
ATOM   1369  CD1 ILE A  82       0.300  -3.259 -14.657  1.00  0.87           C  
ATOM   1370  H   ILE A  82       4.370  -5.841 -17.036  1.00  0.87           H  
ATOM   1371  HA  ILE A  82       3.430  -3.010 -17.226  1.00  0.87           H  
ATOM   1372  HB  ILE A  82       1.605  -4.534 -16.675  1.00  0.87           H  
ATOM   1373 1HG1 ILE A  82       2.343  -2.970 -14.186  1.00  0.87           H  
ATOM   1374 2HG1 ILE A  82       1.828  -2.170 -15.678  1.00  0.87           H  
ATOM   1375 1HG2 ILE A  82       1.720  -5.746 -14.547  1.00  0.87           H  
ATOM   1376 2HG2 ILE A  82       3.000  -6.283 -15.622  1.00  0.87           H  
ATOM   1377 3HG2 ILE A  82       3.347  -5.170 -14.277  1.00  0.87           H  
ATOM   1378 1HD1 ILE A  82      -0.014  -2.404 -14.079  1.00  0.87           H  
ATOM   1379 2HD1 ILE A  82      -0.334  -3.347 -15.532  1.00  0.87           H  
ATOM   1380 3HD1 ILE A  82       0.205  -4.149 -14.050  1.00  0.87           H  
ATOM   1381  N   GLU A  83       4.735  -2.157 -15.328  1.00  0.81           N  
ATOM   1382  CA  GLU A  83       5.595  -1.604 -14.302  1.00  0.81           C  
ATOM   1383  C   GLU A  83       4.893  -0.490 -13.537  1.00  0.81           C  
ATOM   1384  O   GLU A  83       4.291   0.408 -14.128  1.00  0.81           O  
ATOM   1385  CB  GLU A  83       6.881  -1.065 -14.945  1.00  0.81           C  
ATOM   1386  CG  GLU A  83       7.903  -0.508 -13.950  1.00  0.81           C  
ATOM   1387  CD  GLU A  83       9.195  -0.057 -14.602  1.00  0.81           C  
ATOM   1388  OE1 GLU A  83       9.324  -0.203 -15.794  1.00  0.81           O  
ATOM   1389  OE2 GLU A  83      10.054   0.424 -13.899  1.00  0.81           O  
ATOM   1390  H   GLU A  83       4.246  -1.535 -15.969  1.00  0.81           H  
ATOM   1391  HA  GLU A  83       5.850  -2.394 -13.597  1.00  0.81           H  
ATOM   1392 1HB  GLU A  83       7.363  -1.863 -15.513  1.00  0.81           H  
ATOM   1393 2HB  GLU A  83       6.628  -0.270 -15.649  1.00  0.81           H  
ATOM   1394 1HG  GLU A  83       7.460   0.344 -13.430  1.00  0.81           H  
ATOM   1395 2HG  GLU A  83       8.121  -1.273 -13.205  1.00  0.81           H  
ATOM   1396  N   ILE A  84       4.960  -0.552 -12.215  1.00  0.78           N  
ATOM   1397  CA  ILE A  84       4.368   0.497 -11.394  1.00  0.78           C  
ATOM   1398  C   ILE A  84       5.485   1.288 -10.728  1.00  0.78           C  
ATOM   1399  O   ILE A  84       6.372   0.696 -10.114  1.00  0.78           O  
ATOM   1400  CB  ILE A  84       3.467  -0.082 -10.283  1.00  0.78           C  
ATOM   1401  CG1 ILE A  84       2.384  -1.036 -10.842  1.00  0.78           C  
ATOM   1402  CG2 ILE A  84       2.795   1.077  -9.487  1.00  0.78           C  
ATOM   1403  CD1 ILE A  84       1.426  -0.416 -11.790  1.00  0.78           C  
ATOM   1404  H   ILE A  84       5.447  -1.321 -11.782  1.00  0.78           H  
ATOM   1405  HA  ILE A  84       3.786   1.167 -12.019  1.00  0.78           H  
ATOM   1406  HB  ILE A  84       4.075  -0.657  -9.602  1.00  0.78           H  
ATOM   1407 1HG1 ILE A  84       2.873  -1.870 -11.346  1.00  0.78           H  
ATOM   1408 2HG1 ILE A  84       1.820  -1.425 -10.012  1.00  0.78           H  
ATOM   1409 1HG2 ILE A  84       2.184   0.667  -8.687  1.00  0.78           H  
ATOM   1410 2HG2 ILE A  84       3.561   1.722  -9.056  1.00  0.78           H  
ATOM   1411 3HG2 ILE A  84       2.169   1.665 -10.160  1.00  0.78           H  
ATOM   1412 1HD1 ILE A  84       0.704  -1.162 -12.113  1.00  0.78           H  
ATOM   1413 2HD1 ILE A  84       0.907   0.403 -11.302  1.00  0.78           H  
ATOM   1414 3HD1 ILE A  84       1.971  -0.046 -12.646  1.00  0.78           H  
ATOM   1415  N   GLY A  85       5.469   2.608 -10.852  1.00  0.78           N  
ATOM   1416  CA  GLY A  85       6.464   3.428 -10.167  1.00  0.78           C  
ATOM   1417  C   GLY A  85       5.773   4.486  -9.323  1.00  0.78           C  
ATOM   1418  O   GLY A  85       4.552   4.458  -9.167  1.00  0.78           O  
ATOM   1419  H   GLY A  85       4.753   3.039 -11.436  1.00  0.78           H  
ATOM   1420 1HA  GLY A  85       7.093   2.803  -9.535  1.00  0.78           H  
ATOM   1421 2HA  GLY A  85       7.112   3.904 -10.902  1.00  0.78           H  
ATOM   1422  N   GLU A  86       6.542   5.441  -8.803  1.00  0.82           N  
ATOM   1423  CA  GLU A  86       5.968   6.520  -7.997  1.00  0.82           C  
ATOM   1424  C   GLU A  86       6.684   7.826  -8.318  1.00  0.82           C  
ATOM   1425  O   GLU A  86       7.915   7.896  -8.292  1.00  0.82           O  
ATOM   1426  CB  GLU A  86       6.056   6.208  -6.490  1.00  0.82           C  
ATOM   1427  CG  GLU A  86       5.421   7.280  -5.591  1.00  0.82           C  
ATOM   1428  CD  GLU A  86       5.433   6.929  -4.121  1.00  0.82           C  
ATOM   1429  OE1 GLU A  86       5.872   5.855  -3.779  1.00  0.82           O  
ATOM   1430  OE2 GLU A  86       5.003   7.745  -3.340  1.00  0.82           O  
ATOM   1431  H   GLU A  86       7.539   5.420  -8.962  1.00  0.82           H  
ATOM   1432  HA  GLU A  86       4.923   6.642  -8.263  1.00  0.82           H  
ATOM   1433 1HB  GLU A  86       5.536   5.281  -6.288  1.00  0.82           H  
ATOM   1434 2HB  GLU A  86       7.096   6.079  -6.196  1.00  0.82           H  
ATOM   1435 1HG  GLU A  86       5.956   8.220  -5.732  1.00  0.82           H  
ATOM   1436 2HG  GLU A  86       4.388   7.437  -5.915  1.00  0.82           H  
ATOM   1437  N   ILE A  87       5.896   8.839  -8.666  1.00  0.88           N  
ATOM   1438  CA  ILE A  87       6.414  10.142  -9.055  1.00  0.88           C  
ATOM   1439  C   ILE A  87       5.719  11.297  -8.338  1.00  0.88           C  
ATOM   1440  O   ILE A  87       4.489  11.387  -8.329  1.00  0.88           O  
ATOM   1441  CB  ILE A  87       6.286  10.347 -10.582  1.00  0.88           C  
ATOM   1442  CG1 ILE A  87       7.062   9.243 -11.346  1.00  0.88           C  
ATOM   1443  CG2 ILE A  87       6.833  11.718 -10.956  1.00  0.88           C  
ATOM   1444  CD1 ILE A  87       6.861   9.275 -12.839  1.00  0.88           C  
ATOM   1445  H   ILE A  87       4.889   8.693  -8.641  1.00  0.88           H  
ATOM   1446  HA  ILE A  87       7.470  10.179  -8.797  1.00  0.88           H  
ATOM   1447  HB  ILE A  87       5.240  10.273 -10.877  1.00  0.88           H  
ATOM   1448 1HG1 ILE A  87       8.125   9.340 -11.128  1.00  0.88           H  
ATOM   1449 2HG1 ILE A  87       6.722   8.270 -11.011  1.00  0.88           H  
ATOM   1450 1HG2 ILE A  87       6.757  11.864 -12.012  1.00  0.88           H  
ATOM   1451 2HG2 ILE A  87       6.268  12.494 -10.450  1.00  0.88           H  
ATOM   1452 3HG2 ILE A  87       7.879  11.784 -10.663  1.00  0.88           H  
ATOM   1453 1HD1 ILE A  87       7.426   8.467 -13.299  1.00  0.88           H  
ATOM   1454 2HD1 ILE A  87       5.809   9.152 -13.066  1.00  0.88           H  
ATOM   1455 3HD1 ILE A  87       7.208  10.227 -13.231  1.00  0.88           H  
ATOM   1456  N   GLU A  88       6.505  12.194  -7.753  1.00  0.95           N  
ATOM   1457  CA  GLU A  88       5.908  13.358  -7.119  1.00  0.95           C  
ATOM   1458  C   GLU A  88       5.646  14.414  -8.195  1.00  0.95           C  
ATOM   1459  O   GLU A  88       6.519  14.700  -9.017  1.00  0.95           O  
ATOM   1460  CB  GLU A  88       6.797  13.891  -5.995  1.00  0.95           C  
ATOM   1461  CG  GLU A  88       6.195  15.053  -5.203  1.00  0.95           C  
ATOM   1462  CD  GLU A  88       7.070  15.495  -4.051  1.00  0.95           C  
ATOM   1463  OE1 GLU A  88       8.059  14.848  -3.800  1.00  0.95           O  
ATOM   1464  OE2 GLU A  88       6.749  16.478  -3.425  1.00  0.95           O  
ATOM   1465  H   GLU A  88       7.508  12.076  -7.768  1.00  0.95           H  
ATOM   1466  HA  GLU A  88       4.955  13.072  -6.686  1.00  0.95           H  
ATOM   1467 1HB  GLU A  88       7.011  13.086  -5.292  1.00  0.95           H  
ATOM   1468 2HB  GLU A  88       7.747  14.225  -6.411  1.00  0.95           H  
ATOM   1469 1HG  GLU A  88       6.040  15.899  -5.873  1.00  0.95           H  
ATOM   1470 2HG  GLU A  88       5.216  14.749  -4.820  1.00  0.95           H  
ATOM   1471  N   LYS A  89       4.437  14.970  -8.189  1.00  1.01           N  
ATOM   1472  CA  LYS A  89       4.019  15.963  -9.172  1.00  1.01           C  
ATOM   1473  C   LYS A  89       3.173  17.057  -8.537  1.00  1.01           C  
ATOM   1474  O   LYS A  89       2.152  16.775  -7.911  1.00  1.01           O  
ATOM   1475  CB  LYS A  89       3.230  15.267 -10.295  1.00  1.01           C  
ATOM   1476  CG  LYS A  89       2.746  16.183 -11.422  1.00  1.01           C  
ATOM   1477  CD  LYS A  89       2.105  15.382 -12.555  1.00  1.01           C  
ATOM   1478  CE  LYS A  89       1.712  16.272 -13.744  1.00  1.01           C  
ATOM   1479  NZ  LYS A  89       0.506  17.135 -13.470  1.00  1.01           N  
ATOM   1480  H   LYS A  89       3.782  14.674  -7.468  1.00  1.01           H  
ATOM   1481  HA  LYS A  89       4.909  16.428  -9.597  1.00  1.01           H  
ATOM   1482 1HB  LYS A  89       3.851  14.490 -10.737  1.00  1.01           H  
ATOM   1483 2HB  LYS A  89       2.354  14.778  -9.865  1.00  1.01           H  
ATOM   1484 1HG  LYS A  89       1.993  16.863 -11.026  1.00  1.01           H  
ATOM   1485 2HG  LYS A  89       3.576  16.770 -11.810  1.00  1.01           H  
ATOM   1486 1HD  LYS A  89       2.811  14.639 -12.907  1.00  1.01           H  
ATOM   1487 2HD  LYS A  89       1.217  14.869 -12.186  1.00  1.01           H  
ATOM   1488 1HE  LYS A  89       2.554  16.916 -13.993  1.00  1.01           H  
ATOM   1489 2HE  LYS A  89       1.494  15.629 -14.597  1.00  1.01           H  
ATOM   1490 1HZ  LYS A  89       0.297  17.685 -14.285  1.00  1.01           H  
ATOM   1491 2HZ  LYS A  89      -0.284  16.555 -13.254  1.00  1.01           H  
ATOM   1492 3HZ  LYS A  89       0.643  17.785 -12.685  1.00  1.01           H  
ATOM   1493  N   GLU A  90       3.622  18.316  -8.661  1.00  1.03           N  
ATOM   1494  CA  GLU A  90       2.940  19.520  -8.129  1.00  1.03           C  
ATOM   1495  C   GLU A  90       2.909  19.626  -6.586  1.00  1.03           C  
ATOM   1496  O   GLU A  90       3.296  20.647  -6.019  1.00  1.03           O  
ATOM   1497  CB  GLU A  90       1.512  19.619  -8.693  1.00  1.03           C  
ATOM   1498  CG  GLU A  90       1.467  19.873 -10.201  1.00  1.03           C  
ATOM   1499  CD  GLU A  90       0.073  19.859 -10.779  1.00  1.03           C  
ATOM   1500  OE1 GLU A  90      -0.782  20.533 -10.256  1.00  1.03           O  
ATOM   1501  OE2 GLU A  90      -0.142  19.143 -11.745  1.00  1.03           O  
ATOM   1502  H   GLU A  90       4.484  18.454  -9.170  1.00  1.03           H  
ATOM   1503  HA  GLU A  90       3.488  20.389  -8.495  1.00  1.03           H  
ATOM   1504 1HB  GLU A  90       0.930  18.734  -8.475  1.00  1.03           H  
ATOM   1505 2HB  GLU A  90       1.004  20.455  -8.212  1.00  1.03           H  
ATOM   1506 1HG  GLU A  90       1.908  20.850 -10.393  1.00  1.03           H  
ATOM   1507 2HG  GLU A  90       2.077  19.138 -10.706  1.00  1.03           H  
ATOM   1508  N   GLY A  91       2.456  18.566  -5.926  1.00  1.00           N  
ATOM   1509  CA  GLY A  91       2.312  18.476  -4.485  1.00  1.00           C  
ATOM   1510  C   GLY A  91       1.770  17.093  -4.150  1.00  1.00           C  
ATOM   1511  O   GLY A  91       1.609  16.734  -2.982  1.00  1.00           O  
ATOM   1512  H   GLY A  91       2.161  17.772  -6.472  1.00  1.00           H  
ATOM   1513 1HA  GLY A  91       3.278  18.629  -4.003  1.00  1.00           H  
ATOM   1514 2HA  GLY A  91       1.630  19.245  -4.129  1.00  1.00           H  
ATOM   1515  N   LEU A  92       1.430  16.350  -5.196  1.00  0.94           N  
ATOM   1516  CA  LEU A  92       0.846  15.023  -5.082  1.00  0.94           C  
ATOM   1517  C   LEU A  92       1.859  13.895  -5.254  1.00  0.94           C  
ATOM   1518  O   LEU A  92       2.778  13.984  -6.069  1.00  0.94           O  
ATOM   1519  CB  LEU A  92      -0.193  14.860  -6.185  1.00  0.94           C  
ATOM   1520  CG  LEU A  92      -1.316  15.862  -6.213  1.00  0.94           C  
ATOM   1521  CD1 LEU A  92      -2.160  15.594  -7.440  1.00  0.94           C  
ATOM   1522  CD2 LEU A  92      -2.130  15.735  -4.945  1.00  0.94           C  
ATOM   1523  H   LEU A  92       1.604  16.714  -6.129  1.00  0.94           H  
ATOM   1524  HA  LEU A  92       0.379  14.930  -4.102  1.00  0.94           H  
ATOM   1525 1HB  LEU A  92       0.321  14.916  -7.148  1.00  0.94           H  
ATOM   1526 2HB  LEU A  92      -0.635  13.870  -6.093  1.00  0.94           H  
ATOM   1527  HG  LEU A  92      -0.912  16.873  -6.290  1.00  0.94           H  
ATOM   1528 1HD1 LEU A  92      -2.979  16.308  -7.487  1.00  0.94           H  
ATOM   1529 2HD1 LEU A  92      -1.544  15.689  -8.335  1.00  0.94           H  
ATOM   1530 3HD1 LEU A  92      -2.555  14.592  -7.378  1.00  0.94           H  
ATOM   1531 1HD2 LEU A  92      -2.948  16.456  -4.964  1.00  0.94           H  
ATOM   1532 2HD2 LEU A  92      -2.535  14.725  -4.874  1.00  0.94           H  
ATOM   1533 3HD2 LEU A  92      -1.489  15.933  -4.082  1.00  0.94           H  
ATOM   1534  N   LYS A  93       1.661  12.795  -4.540  1.00  0.88           N  
ATOM   1535  CA  LYS A  93       2.473  11.604  -4.787  1.00  0.88           C  
ATOM   1536  C   LYS A  93       1.638  10.635  -5.592  1.00  0.88           C  
ATOM   1537  O   LYS A  93       0.647  10.104  -5.087  1.00  0.88           O  
ATOM   1538  CB  LYS A  93       2.968  10.969  -3.495  1.00  0.88           C  
ATOM   1539  CG  LYS A  93       3.944  11.847  -2.718  1.00  0.88           C  
ATOM   1540  CD  LYS A  93       4.443  11.142  -1.466  1.00  0.88           C  
ATOM   1541  CE  LYS A  93       5.439  12.001  -0.704  1.00  0.88           C  
ATOM   1542  NZ  LYS A  93       5.930  11.315   0.521  1.00  0.88           N  
ATOM   1543  H   LYS A  93       0.924  12.768  -3.848  1.00  0.88           H  
ATOM   1544  HA  LYS A  93       3.342  11.869  -5.389  1.00  0.88           H  
ATOM   1545 1HB  LYS A  93       2.122  10.739  -2.848  1.00  0.88           H  
ATOM   1546 2HB  LYS A  93       3.474  10.023  -3.725  1.00  0.88           H  
ATOM   1547 1HG  LYS A  93       4.800  12.086  -3.358  1.00  0.88           H  
ATOM   1548 2HG  LYS A  93       3.456  12.780  -2.437  1.00  0.88           H  
ATOM   1549 1HD  LYS A  93       3.597  10.913  -0.817  1.00  0.88           H  
ATOM   1550 2HD  LYS A  93       4.924  10.201  -1.751  1.00  0.88           H  
ATOM   1551 1HE  LYS A  93       6.287  12.222  -1.354  1.00  0.88           H  
ATOM   1552 2HE  LYS A  93       4.961  12.938  -0.419  1.00  0.88           H  
ATOM   1553 1HZ  LYS A  93       6.590  11.910   1.000  1.00  0.88           H  
ATOM   1554 2HZ  LYS A  93       5.150  11.116   1.132  1.00  0.88           H  
ATOM   1555 3HZ  LYS A  93       6.382  10.449   0.258  1.00  0.88           H  
ATOM   1556  N   LEU A  94       1.984  10.470  -6.861  1.00  0.82           N  
ATOM   1557  CA  LEU A  94       1.190   9.654  -7.761  1.00  0.82           C  
ATOM   1558  C   LEU A  94       1.897   8.373  -8.165  1.00  0.82           C  
ATOM   1559  O   LEU A  94       3.121   8.326  -8.297  1.00  0.82           O  
ATOM   1560  CB  LEU A  94       0.834  10.480  -9.002  1.00  0.82           C  
ATOM   1561  CG  LEU A  94       0.075  11.794  -8.687  1.00  0.82           C  
ATOM   1562  CD1 LEU A  94      -0.189  12.569  -9.974  1.00  0.82           C  
ATOM   1563  CD2 LEU A  94      -1.215  11.456  -7.964  1.00  0.82           C  
ATOM   1564  H   LEU A  94       2.823  10.923  -7.232  1.00  0.82           H  
ATOM   1565  HA  LEU A  94       0.265   9.377  -7.257  1.00  0.82           H  
ATOM   1566 1HB  LEU A  94       1.758  10.737  -9.526  1.00  0.82           H  
ATOM   1567 2HB  LEU A  94       0.213   9.868  -9.664  1.00  0.82           H  
ATOM   1568  HG  LEU A  94       0.693  12.423  -8.042  1.00  0.82           H  
ATOM   1569 1HD1 LEU A  94      -0.714  13.497  -9.737  1.00  0.82           H  
ATOM   1570 2HD1 LEU A  94       0.759  12.802 -10.453  1.00  0.82           H  
ATOM   1571 3HD1 LEU A  94      -0.802  11.966 -10.645  1.00  0.82           H  
ATOM   1572 1HD2 LEU A  94      -1.744  12.367  -7.724  1.00  0.82           H  
ATOM   1573 2HD2 LEU A  94      -1.833  10.833  -8.605  1.00  0.82           H  
ATOM   1574 3HD2 LEU A  94      -0.996  10.919  -7.045  1.00  0.82           H  
ATOM   1575  N   TYR A  95       1.129   7.332  -8.390  1.00  0.79           N  
ATOM   1576  CA  TYR A  95       1.690   6.102  -8.895  1.00  0.79           C  
ATOM   1577  C   TYR A  95       1.670   6.210 -10.399  1.00  0.79           C  
ATOM   1578  O   TYR A  95       0.724   6.774 -10.965  1.00  0.79           O  
ATOM   1579  CB  TYR A  95       0.858   4.896  -8.518  1.00  0.79           C  
ATOM   1580  CG  TYR A  95       0.759   4.571  -7.088  1.00  0.79           C  
ATOM   1581  CD1 TYR A  95      -0.422   4.836  -6.459  1.00  0.79           C  
ATOM   1582  CD2 TYR A  95       1.815   4.007  -6.396  1.00  0.79           C  
ATOM   1583  CE1 TYR A  95      -0.575   4.543  -5.150  1.00  0.79           C  
ATOM   1584  CE2 TYR A  95       1.656   3.710  -5.044  1.00  0.79           C  
ATOM   1585  CZ  TYR A  95       0.437   3.990  -4.437  1.00  0.79           C  
ATOM   1586  OH  TYR A  95       0.197   3.724  -3.121  1.00  0.79           O  
ATOM   1587  H   TYR A  95       0.133   7.411  -8.255  1.00  0.79           H  
ATOM   1588  HA  TYR A  95       2.714   5.987  -8.552  1.00  0.79           H  
ATOM   1589 1HB  TYR A  95      -0.155   5.049  -8.892  1.00  0.79           H  
ATOM   1590 2HB  TYR A  95       1.275   4.030  -9.029  1.00  0.79           H  
ATOM   1591  HD1 TYR A  95      -1.248   5.284  -7.016  1.00  0.79           H  
ATOM   1592  HD2 TYR A  95       2.752   3.805  -6.912  1.00  0.79           H  
ATOM   1593  HE1 TYR A  95      -1.505   4.750  -4.656  1.00  0.79           H  
ATOM   1594  HE2 TYR A  95       2.473   3.264  -4.470  1.00  0.79           H  
ATOM   1595  HH  TYR A  95       0.932   3.231  -2.748  1.00  0.79           H  
ATOM   1596  N   THR A  96       2.667   5.660 -11.059  1.00  0.80           N  
ATOM   1597  CA  THR A  96       2.617   5.675 -12.512  1.00  0.80           C  
ATOM   1598  C   THR A  96       2.631   4.264 -13.036  1.00  0.80           C  
ATOM   1599  O   THR A  96       3.568   3.506 -12.781  1.00  0.80           O  
ATOM   1600  CB  THR A  96       3.780   6.464 -13.118  1.00  0.80           C  
ATOM   1601  OG1 THR A  96       3.745   7.803 -12.627  1.00  0.80           O  
ATOM   1602  CG2 THR A  96       3.654   6.500 -14.617  1.00  0.80           C  
ATOM   1603  H   THR A  96       3.421   5.220 -10.536  1.00  0.80           H  
ATOM   1604  HA  THR A  96       1.690   6.141 -12.842  1.00  0.80           H  
ATOM   1605  HB  THR A  96       4.724   6.001 -12.835  1.00  0.80           H  
ATOM   1606  HG1 THR A  96       3.040   8.282 -13.079  1.00  0.80           H  
ATOM   1607 1HG2 THR A  96       4.470   7.076 -15.048  1.00  0.80           H  
ATOM   1608 2HG2 THR A  96       3.673   5.487 -15.022  1.00  0.80           H  
ATOM   1609 3HG2 THR A  96       2.706   6.969 -14.879  1.00  0.80           H  
ATOM   1610  N   CYS A  97       1.577   3.903 -13.740  1.00  0.83           N  
ATOM   1611  CA  CYS A  97       1.453   2.579 -14.299  1.00  0.83           C  
ATOM   1612  C   CYS A  97       1.796   2.572 -15.763  1.00  0.83           C  
ATOM   1613  O   CYS A  97       1.130   3.228 -16.566  1.00  0.83           O  
ATOM   1614  CB  CYS A  97       0.047   2.048 -14.117  1.00  0.83           C  
ATOM   1615  SG  CYS A  97      -0.206   0.429 -14.815  1.00  0.83           S  
ATOM   1616  H   CYS A  97       0.839   4.584 -13.907  1.00  0.83           H  
ATOM   1617  HA  CYS A  97       2.149   1.920 -13.785  1.00  0.83           H  
ATOM   1618 1HB  CYS A  97      -0.171   2.010 -13.058  1.00  0.83           H  
ATOM   1619 2HB  CYS A  97      -0.655   2.723 -14.566  1.00  0.83           H  
ATOM   1620  HG  CYS A  97       0.400   0.691 -15.978  1.00  0.83           H  
ATOM   1621  N   LYS A  98       2.833   1.837 -16.118  1.00  0.91           N  
ATOM   1622  CA  LYS A  98       3.241   1.756 -17.502  1.00  0.91           C  
ATOM   1623  C   LYS A  98       2.994   0.352 -18.003  1.00  0.91           C  
ATOM   1624  O   LYS A  98       3.496  -0.624 -17.441  1.00  0.91           O  
ATOM   1625  CB  LYS A  98       4.698   2.157 -17.678  1.00  0.91           C  
ATOM   1626  CG  LYS A  98       5.194   2.100 -19.117  1.00  0.91           C  
ATOM   1627  CD  LYS A  98       6.636   2.591 -19.231  1.00  0.91           C  
ATOM   1628  CE  LYS A  98       7.144   2.433 -20.652  1.00  0.91           C  
ATOM   1629  NZ  LYS A  98       6.407   3.303 -21.596  1.00  0.91           N  
ATOM   1630  H   LYS A  98       3.357   1.327 -15.408  1.00  0.91           H  
ATOM   1631  HA  LYS A  98       2.636   2.437 -18.091  1.00  0.91           H  
ATOM   1632 1HB  LYS A  98       4.834   3.178 -17.318  1.00  0.91           H  
ATOM   1633 2HB  LYS A  98       5.330   1.507 -17.068  1.00  0.91           H  
ATOM   1634 1HG  LYS A  98       5.139   1.069 -19.481  1.00  0.91           H  
ATOM   1635 2HG  LYS A  98       4.550   2.717 -19.756  1.00  0.91           H  
ATOM   1636 1HD  LYS A  98       6.688   3.644 -18.953  1.00  0.91           H  
ATOM   1637 2HD  LYS A  98       7.273   2.018 -18.554  1.00  0.91           H  
ATOM   1638 1HE  LYS A  98       8.202   2.678 -20.694  1.00  0.91           H  
ATOM   1639 2HE  LYS A  98       7.008   1.401 -20.954  1.00  0.91           H  
ATOM   1640 1HZ  LYS A  98       6.715   3.162 -22.563  1.00  0.91           H  
ATOM   1641 2HZ  LYS A  98       5.407   3.076 -21.607  1.00  0.91           H  
ATOM   1642 3HZ  LYS A  98       6.515   4.264 -21.355  1.00  0.91           H  
ATOM   1643  N   ILE A  99       2.172   0.250 -19.033  1.00  1.05           N  
ATOM   1644  CA  ILE A  99       1.807  -1.022 -19.610  1.00  1.05           C  
ATOM   1645  C   ILE A  99       2.142  -1.192 -21.080  1.00  1.05           C  
ATOM   1646  O   ILE A  99       1.680  -0.436 -21.946  1.00  1.05           O  
ATOM   1647  CB  ILE A  99       0.307  -1.269 -19.452  1.00  1.05           C  
ATOM   1648  CG1 ILE A  99      -0.081  -1.348 -18.013  1.00  1.05           C  
ATOM   1649  CG2 ILE A  99      -0.033  -2.464 -20.164  1.00  1.05           C  
ATOM   1650  CD1 ILE A  99      -1.568  -1.366 -17.793  1.00  1.05           C  
ATOM   1651  H   ILE A  99       1.780   1.099 -19.425  1.00  1.05           H  
ATOM   1652  HA  ILE A  99       2.336  -1.803 -19.067  1.00  1.05           H  
ATOM   1653  HB  ILE A  99      -0.238  -0.433 -19.873  1.00  1.05           H  
ATOM   1654 1HG1 ILE A  99       0.341  -2.254 -17.598  1.00  1.05           H  
ATOM   1655 2HG1 ILE A  99       0.335  -0.504 -17.496  1.00  1.05           H  
ATOM   1656 1HG2 ILE A  99      -1.098  -2.643 -20.093  1.00  1.05           H  
ATOM   1657 2HG2 ILE A  99       0.243  -2.327 -21.182  1.00  1.05           H  
ATOM   1658 3HG2 ILE A  99       0.528  -3.285 -19.740  1.00  1.05           H  
ATOM   1659 1HD1 ILE A  99      -1.778  -1.434 -16.726  1.00  1.05           H  
ATOM   1660 2HD1 ILE A  99      -2.003  -0.450 -18.191  1.00  1.05           H  
ATOM   1661 3HD1 ILE A  99      -2.001  -2.228 -18.299  1.00  1.05           H  
ATOM   1662  N   ILE A 100       2.896  -2.244 -21.367  1.00  1.22           N  
ATOM   1663  CA  ILE A 100       3.207  -2.580 -22.733  1.00  1.22           C  
ATOM   1664  C   ILE A 100       2.292  -3.682 -23.213  1.00  1.22           C  
ATOM   1665  O   ILE A 100       2.228  -4.773 -22.624  1.00  1.22           O  
ATOM   1666  CB  ILE A 100       4.658  -3.023 -22.902  1.00  1.22           C  
ATOM   1667  CG1 ILE A 100       5.591  -1.941 -22.380  1.00  1.22           C  
ATOM   1668  CG2 ILE A 100       4.934  -3.368 -24.376  1.00  1.22           C  
ATOM   1669  CD1 ILE A 100       5.396  -0.613 -23.070  1.00  1.22           C  
ATOM   1670  H   ILE A 100       3.279  -2.810 -20.614  1.00  1.22           H  
ATOM   1671  HA  ILE A 100       3.041  -1.705 -23.363  1.00  1.22           H  
ATOM   1672  HB  ILE A 100       4.827  -3.905 -22.301  1.00  1.22           H  
ATOM   1673 1HG1 ILE A 100       5.422  -1.813 -21.306  1.00  1.22           H  
ATOM   1674 2HG1 ILE A 100       6.623  -2.261 -22.530  1.00  1.22           H  
ATOM   1675 1HG2 ILE A 100       5.964  -3.700 -24.487  1.00  1.22           H  
ATOM   1676 2HG2 ILE A 100       4.266  -4.162 -24.696  1.00  1.22           H  
ATOM   1677 3HG2 ILE A 100       4.766  -2.483 -24.997  1.00  1.22           H  
ATOM   1678 1HD1 ILE A 100       6.083   0.118 -22.667  1.00  1.22           H  
ATOM   1679 2HD1 ILE A 100       5.577  -0.722 -24.139  1.00  1.22           H  
ATOM   1680 3HD1 ILE A 100       4.375  -0.268 -22.914  1.00  1.22           H  
ATOM   1681  N   MET A 101       1.617  -3.368 -24.299  1.00  1.42           N  
ATOM   1682  CA  MET A 101       0.679  -4.193 -25.024  1.00  1.42           C  
ATOM   1683  C   MET A 101       1.169  -4.019 -26.444  1.00  1.42           C  
ATOM   1684  O   MET A 101       0.529  -3.297 -27.195  1.00  1.42           O  
ATOM   1685  CB  MET A 101      -0.743  -3.663 -24.861  1.00  1.42           C  
ATOM   1686  CG  MET A 101      -1.311  -3.756 -23.475  1.00  1.42           C  
ATOM   1687  SD  MET A 101      -2.785  -2.764 -23.252  1.00  1.42           S  
ATOM   1688  CE  MET A 101      -2.057  -1.110 -23.205  1.00  1.42           C  
ATOM   1689  H   MET A 101       1.762  -2.433 -24.693  1.00  1.42           H  
ATOM   1690  HA  MET A 101       0.732  -5.219 -24.690  1.00  1.42           H  
ATOM   1691 1HB  MET A 101      -0.777  -2.617 -25.172  1.00  1.42           H  
ATOM   1692 2HB  MET A 101      -1.401  -4.221 -25.517  1.00  1.42           H  
ATOM   1693 1HG  MET A 101      -1.589  -4.786 -23.294  1.00  1.42           H  
ATOM   1694 2HG  MET A 101      -0.584  -3.483 -22.767  1.00  1.42           H  
ATOM   1695 1HE  MET A 101      -2.844  -0.372 -23.072  1.00  1.42           H  
ATOM   1696 2HE  MET A 101      -1.356  -1.043 -22.381  1.00  1.42           H  
ATOM   1697 3HE  MET A 101      -1.530  -0.914 -24.141  1.00  1.42           H  
ATOM   1698  N   PRO A 102       2.235  -4.751 -26.841  1.00  1.58           N  
ATOM   1699  CA  PRO A 102       3.200  -4.506 -27.933  1.00  1.58           C  
ATOM   1700  C   PRO A 102       2.869  -3.444 -29.018  1.00  1.58           C  
ATOM   1701  O   PRO A 102       3.687  -2.542 -29.186  1.00  1.58           O  
ATOM   1702  CB  PRO A 102       3.465  -5.938 -28.437  1.00  1.58           C  
ATOM   1703  CG  PRO A 102       3.321  -6.793 -27.176  1.00  1.58           C  
ATOM   1704  CD  PRO A 102       2.278  -6.129 -26.326  1.00  1.58           C  
ATOM   1705  HA  PRO A 102       4.125  -4.173 -27.439  1.00  1.58           H  
ATOM   1706 1HB  PRO A 102       2.804  -6.250 -29.225  1.00  1.58           H  
ATOM   1707 2HB  PRO A 102       4.483  -5.990 -28.853  1.00  1.58           H  
ATOM   1708 1HG  PRO A 102       3.038  -7.821 -27.449  1.00  1.58           H  
ATOM   1709 2HG  PRO A 102       4.291  -6.864 -26.658  1.00  1.58           H  
ATOM   1710 1HD  PRO A 102       1.298  -6.627 -26.452  1.00  1.58           H  
ATOM   1711 2HD  PRO A 102       2.617  -6.136 -25.288  1.00  1.58           H  
ATOM   1712  N   PRO A 103       1.755  -3.468 -29.784  1.00  1.65           N  
ATOM   1713  CA  PRO A 103       1.391  -2.404 -30.716  1.00  1.65           C  
ATOM   1714  C   PRO A 103       1.134  -1.039 -30.033  1.00  1.65           C  
ATOM   1715  O   PRO A 103       1.164   0.003 -30.705  1.00  1.65           O  
ATOM   1716  CB  PRO A 103       0.143  -2.978 -31.390  1.00  1.65           C  
ATOM   1717  CG  PRO A 103      -0.390  -3.997 -30.428  1.00  1.65           C  
ATOM   1718  CD  PRO A 103       0.831  -4.625 -29.839  1.00  1.65           C  
ATOM   1719  HA  PRO A 103       2.198  -2.301 -31.454  1.00  1.65           H  
ATOM   1720 1HB  PRO A 103      -0.561  -2.183 -31.644  1.00  1.65           H  
ATOM   1721 2HB  PRO A 103       0.429  -3.456 -32.316  1.00  1.65           H  
ATOM   1722 1HG  PRO A 103      -1.017  -3.510 -29.663  1.00  1.65           H  
ATOM   1723 2HG  PRO A 103      -1.020  -4.715 -30.958  1.00  1.65           H  
ATOM   1724 1HD  PRO A 103       0.595  -5.059 -28.883  1.00  1.65           H  
ATOM   1725 2HD  PRO A 103       1.210  -5.371 -30.543  1.00  1.65           H  
ATOM   1726  N   MET A 104       0.906  -1.048 -28.705  1.00  1.59           N  
ATOM   1727  CA  MET A 104       0.634   0.158 -27.908  1.00  1.59           C  
ATOM   1728  C   MET A 104       1.351   0.178 -26.537  1.00  1.59           C  
ATOM   1729  O   MET A 104       1.722  -0.852 -25.960  1.00  1.59           O  
ATOM   1730  CB  MET A 104      -0.875   0.361 -27.666  1.00  1.59           C  
ATOM   1731  CG  MET A 104      -1.694   0.733 -28.911  1.00  1.59           C  
ATOM   1732  SD  MET A 104      -2.265  -0.696 -29.849  1.00  1.59           S  
ATOM   1733  CE  MET A 104      -2.774   0.050 -31.391  1.00  1.59           C  
ATOM   1734  H   MET A 104       0.890  -1.935 -28.226  1.00  1.59           H  
ATOM   1735  HA  MET A 104       1.000   1.013 -28.460  1.00  1.59           H  
ATOM   1736 1HB  MET A 104      -1.295  -0.557 -27.251  1.00  1.59           H  
ATOM   1737 2HB  MET A 104      -1.016   1.151 -26.925  1.00  1.59           H  
ATOM   1738 1HG  MET A 104      -2.557   1.324 -28.611  1.00  1.59           H  
ATOM   1739 2HG  MET A 104      -1.077   1.348 -29.565  1.00  1.59           H  
ATOM   1740 1HE  MET A 104      -3.142  -0.726 -32.063  1.00  1.59           H  
ATOM   1741 2HE  MET A 104      -3.558   0.773 -31.210  1.00  1.59           H  
ATOM   1742 3HE  MET A 104      -1.916   0.550 -31.851  1.00  1.59           H  
ATOM   1743  N   ASP A 105       1.563   1.405 -26.047  1.00  1.44           N  
ATOM   1744  CA  ASP A 105       2.239   1.701 -24.775  1.00  1.44           C  
ATOM   1745  C   ASP A 105       1.433   2.705 -23.933  1.00  1.44           C  
ATOM   1746  O   ASP A 105       1.267   3.870 -24.305  1.00  1.44           O  
ATOM   1747  CB  ASP A 105       3.665   2.210 -25.084  1.00  1.44           C  
ATOM   1748  CG  ASP A 105       4.570   2.569 -23.890  1.00  1.44           C  
ATOM   1749  OD1 ASP A 105       4.105   2.723 -22.793  1.00  1.44           O  
ATOM   1750  OD2 ASP A 105       5.772   2.702 -24.079  1.00  1.44           O  
ATOM   1751  H   ASP A 105       1.238   2.190 -26.612  1.00  1.44           H  
ATOM   1752  HA  ASP A 105       2.320   0.776 -24.203  1.00  1.44           H  
ATOM   1753 1HB  ASP A 105       4.181   1.438 -25.657  1.00  1.44           H  
ATOM   1754 2HB  ASP A 105       3.594   3.078 -25.728  1.00  1.44           H  
ATOM   1755  N   LEU A 106       0.847   2.205 -22.842  1.00  1.24           N  
ATOM   1756  CA  LEU A 106      -0.047   2.963 -21.961  1.00  1.24           C  
ATOM   1757  C   LEU A 106       0.551   3.444 -20.637  1.00  1.24           C  
ATOM   1758  O   LEU A 106       1.034   2.655 -19.832  1.00  1.24           O  
ATOM   1759  CB  LEU A 106      -1.278   2.108 -21.697  1.00  1.24           C  
ATOM   1760  CG  LEU A 106      -2.256   2.563 -20.643  1.00  1.24           C  
ATOM   1761  CD1 LEU A 106      -2.855   3.886 -21.016  1.00  1.24           C  
ATOM   1762  CD2 LEU A 106      -3.342   1.474 -20.533  1.00  1.24           C  
ATOM   1763  H   LEU A 106       1.059   1.241 -22.589  1.00  1.24           H  
ATOM   1764  HA  LEU A 106      -0.369   3.847 -22.507  1.00  1.24           H  
ATOM   1765 1HB  LEU A 106      -1.832   2.028 -22.628  1.00  1.24           H  
ATOM   1766 2HB  LEU A 106      -0.941   1.119 -21.422  1.00  1.24           H  
ATOM   1767  HG  LEU A 106      -1.748   2.672 -19.687  1.00  1.24           H  
ATOM   1768 1HD1 LEU A 106      -3.567   4.173 -20.262  1.00  1.24           H  
ATOM   1769 2HD1 LEU A 106      -2.087   4.646 -21.095  1.00  1.24           H  
ATOM   1770 3HD1 LEU A 106      -3.333   3.798 -21.935  1.00  1.24           H  
ATOM   1771 1HD2 LEU A 106      -4.071   1.742 -19.792  1.00  1.24           H  
ATOM   1772 2HD2 LEU A 106      -3.840   1.366 -21.489  1.00  1.24           H  
ATOM   1773 3HD2 LEU A 106      -2.879   0.527 -20.260  1.00  1.24           H  
ATOM   1774  N   ASP A 107       0.491   4.754 -20.417  1.00  1.05           N  
ATOM   1775  CA  ASP A 107       0.989   5.416 -19.213  1.00  1.05           C  
ATOM   1776  C   ASP A 107      -0.153   6.074 -18.409  1.00  1.05           C  
ATOM   1777  O   ASP A 107      -0.797   7.014 -18.887  1.00  1.05           O  
ATOM   1778  CB  ASP A 107       2.034   6.475 -19.582  1.00  1.05           C  
ATOM   1779  CG  ASP A 107       2.658   7.172 -18.386  1.00  1.05           C  
ATOM   1780  OD1 ASP A 107       2.303   6.825 -17.310  1.00  1.05           O  
ATOM   1781  OD2 ASP A 107       3.419   8.111 -18.554  1.00  1.05           O  
ATOM   1782  H   ASP A 107       0.098   5.338 -21.152  1.00  1.05           H  
ATOM   1783  HA  ASP A 107       1.464   4.669 -18.578  1.00  1.05           H  
ATOM   1784 1HB  ASP A 107       2.826   6.003 -20.164  1.00  1.05           H  
ATOM   1785 2HB  ASP A 107       1.571   7.223 -20.220  1.00  1.05           H  
ATOM   1786  N   ILE A 108      -0.471   5.511 -17.238  1.00  0.91           N  
ATOM   1787  CA  ILE A 108      -1.550   6.012 -16.376  1.00  0.91           C  
ATOM   1788  C   ILE A 108      -1.028   6.572 -15.026  1.00  0.91           C  
ATOM   1789  O   ILE A 108      -0.400   5.853 -14.244  1.00  0.91           O  
ATOM   1790  CB  ILE A 108      -2.553   4.882 -16.083  1.00  0.91           C  
ATOM   1791  CG1 ILE A 108      -3.203   4.358 -17.295  1.00  0.91           C  
ATOM   1792  CG2 ILE A 108      -3.557   5.324 -15.134  1.00  0.91           C  
ATOM   1793  CD1 ILE A 108      -3.952   3.078 -16.990  1.00  0.91           C  
ATOM   1794  H   ILE A 108       0.091   4.721 -16.925  1.00  0.91           H  
ATOM   1795  HA  ILE A 108      -2.068   6.812 -16.899  1.00  0.91           H  
ATOM   1796  HB  ILE A 108      -2.020   4.059 -15.648  1.00  0.91           H  
ATOM   1797 1HG1 ILE A 108      -3.908   5.099 -17.665  1.00  0.91           H  
ATOM   1798 2HG1 ILE A 108      -2.463   4.173 -18.058  1.00  0.91           H  
ATOM   1799 1HG2 ILE A 108      -4.239   4.508 -14.888  1.00  0.91           H  
ATOM   1800 2HG2 ILE A 108      -3.019   5.630 -14.255  1.00  0.91           H  
ATOM   1801 3HG2 ILE A 108      -4.123   6.163 -15.543  1.00  0.91           H  
ATOM   1802 1HD1 ILE A 108      -4.443   2.720 -17.876  1.00  0.91           H  
ATOM   1803 2HD1 ILE A 108      -3.248   2.323 -16.630  1.00  0.91           H  
ATOM   1804 3HD1 ILE A 108      -4.694   3.267 -16.221  1.00  0.91           H  
ATOM   1805  N   TRP A 109      -1.313   7.852 -14.747  1.00  0.82           N  
ATOM   1806  CA  TRP A 109      -0.891   8.531 -13.507  1.00  0.82           C  
ATOM   1807  C   TRP A 109      -2.056   8.721 -12.540  1.00  0.82           C  
ATOM   1808  O   TRP A 109      -2.985   9.499 -12.843  1.00  0.82           O  
ATOM   1809  CB  TRP A 109      -0.340   9.916 -13.813  1.00  0.82           C  
ATOM   1810  CG  TRP A 109       0.950   9.959 -14.569  1.00  0.82           C  
ATOM   1811  CD1 TRP A 109       1.227   9.429 -15.796  1.00  0.82           C  
ATOM   1812  CD2 TRP A 109       2.150  10.639 -14.151  1.00  0.82           C  
ATOM   1813  NE1 TRP A 109       2.528   9.718 -16.152  1.00  0.82           N  
ATOM   1814  CE2 TRP A 109       3.097  10.466 -15.169  1.00  0.82           C  
ATOM   1815  CE3 TRP A 109       2.494  11.377 -13.014  1.00  0.82           C  
ATOM   1816  CZ2 TRP A 109       4.354  11.009 -15.088  1.00  0.82           C  
ATOM   1817  CZ3 TRP A 109       3.756  11.923 -12.940  1.00  0.82           C  
ATOM   1818  CH2 TRP A 109       4.657  11.748 -13.957  1.00  0.82           C  
ATOM   1819  H   TRP A 109      -1.827   8.384 -15.442  1.00  0.82           H  
ATOM   1820  HA  TRP A 109      -0.126   7.931 -13.021  1.00  0.82           H  
ATOM   1821 1HB  TRP A 109      -1.084  10.469 -14.370  1.00  0.82           H  
ATOM   1822 2HB  TRP A 109      -0.190  10.446 -12.871  1.00  0.82           H  
ATOM   1823  HD1 TRP A 109       0.531   8.850 -16.409  1.00  0.82           H  
ATOM   1824  HE1 TRP A 109       2.987   9.397 -17.042  1.00  0.82           H  
ATOM   1825  HE3 TRP A 109       1.776  11.521 -12.208  1.00  0.82           H  
ATOM   1826  HZ2 TRP A 109       5.091  10.879 -15.879  1.00  0.82           H  
ATOM   1827  HZ3 TRP A 109       4.018  12.500 -12.054  1.00  0.82           H  
ATOM   1828  HH2 TRP A 109       5.641  12.195 -13.877  1.00  0.82           H  
ATOM   1829  N   CYS A 110      -2.007   7.990 -11.405  1.00  0.76           N  
ATOM   1830  CA  CYS A 110      -3.101   7.999 -10.422  1.00  0.76           C  
ATOM   1831  C   CYS A 110      -2.654   8.028  -8.962  1.00  0.76           C  
ATOM   1832  O   CYS A 110      -1.500   7.773  -8.658  1.00  0.76           O  
ATOM   1833  CB  CYS A 110      -4.003   6.794 -10.676  1.00  0.76           C  
ATOM   1834  SG  CYS A 110      -4.644   6.766 -12.400  1.00  0.76           S  
ATOM   1835  H   CYS A 110      -1.174   7.422 -11.233  1.00  0.76           H  
ATOM   1836  HA  CYS A 110      -3.655   8.901 -10.572  1.00  0.76           H  
ATOM   1837 1HB  CYS A 110      -3.452   5.872 -10.494  1.00  0.76           H  
ATOM   1838 2HB  CYS A 110      -4.850   6.816  -9.999  1.00  0.76           H  
ATOM   1839  N   LYS A 111      -3.572   8.328  -8.048  1.00  0.74           N  
ATOM   1840  CA  LYS A 111      -3.261   8.407  -6.623  1.00  0.74           C  
ATOM   1841  C   LYS A 111      -3.340   7.084  -5.848  1.00  0.74           C  
ATOM   1842  O   LYS A 111      -2.616   6.896  -4.874  1.00  0.74           O  
ATOM   1843  CB  LYS A 111      -4.174   9.435  -5.968  1.00  0.74           C  
ATOM   1844  CG  LYS A 111      -3.880   9.704  -4.507  1.00  0.74           C  
ATOM   1845  CD  LYS A 111      -4.739  10.849  -3.978  1.00  0.74           C  
ATOM   1846  CE  LYS A 111      -4.439  11.141  -2.514  1.00  0.74           C  
ATOM   1847  NZ  LYS A 111      -5.284  12.246  -1.984  1.00  0.74           N  
ATOM   1848  H   LYS A 111      -4.530   8.533  -8.344  1.00  0.74           H  
ATOM   1849  HA  LYS A 111      -2.237   8.768  -6.528  1.00  0.74           H  
ATOM   1850 1HB  LYS A 111      -4.107  10.376  -6.508  1.00  0.74           H  
ATOM   1851 2HB  LYS A 111      -5.202   9.090  -6.041  1.00  0.74           H  
ATOM   1852 1HG  LYS A 111      -4.082   8.802  -3.927  1.00  0.74           H  
ATOM   1853 2HG  LYS A 111      -2.824   9.961  -4.392  1.00  0.74           H  
ATOM   1854 1HD  LYS A 111      -4.550  11.748  -4.572  1.00  0.74           H  
ATOM   1855 2HD  LYS A 111      -5.793  10.585  -4.082  1.00  0.74           H  
ATOM   1856 1HE  LYS A 111      -4.621  10.242  -1.927  1.00  0.74           H  
ATOM   1857 2HE  LYS A 111      -3.389  11.421  -2.416  1.00  0.74           H  
ATOM   1858 1HZ  LYS A 111      -5.056  12.410  -1.013  1.00  0.74           H  
ATOM   1859 2HZ  LYS A 111      -5.114  13.087  -2.517  1.00  0.74           H  
ATOM   1860 3HZ  LYS A 111      -6.259  11.991  -2.061  1.00  0.74           H  
ATOM   1861  N   ASP A 112      -4.259   6.194  -6.230  1.00  0.76           N  
ATOM   1862  CA  ASP A 112      -4.518   4.959  -5.469  1.00  0.76           C  
ATOM   1863  C   ASP A 112      -4.736   3.712  -6.354  1.00  0.76           C  
ATOM   1864  O   ASP A 112      -5.688   3.663  -7.134  1.00  0.76           O  
ATOM   1865  CB  ASP A 112      -5.723   5.213  -4.548  1.00  0.76           C  
ATOM   1866  CG  ASP A 112      -6.126   4.063  -3.580  1.00  0.76           C  
ATOM   1867  OD1 ASP A 112      -5.646   2.967  -3.694  1.00  0.76           O  
ATOM   1868  OD2 ASP A 112      -6.963   4.290  -2.726  1.00  0.76           O  
ATOM   1869  H   ASP A 112      -4.843   6.417  -7.034  1.00  0.76           H  
ATOM   1870  HA  ASP A 112      -3.659   4.765  -4.836  1.00  0.76           H  
ATOM   1871 1HB  ASP A 112      -5.510   6.097  -3.941  1.00  0.76           H  
ATOM   1872 2HB  ASP A 112      -6.584   5.460  -5.163  1.00  0.76           H  
ATOM   1873  N   ILE A 113      -3.814   2.734  -6.292  1.00  0.82           N  
ATOM   1874  CA  ILE A 113      -3.914   1.531  -7.139  1.00  0.82           C  
ATOM   1875  C   ILE A 113      -4.239   0.243  -6.373  1.00  0.82           C  
ATOM   1876  O   ILE A 113      -3.531  -0.122  -5.434  1.00  0.82           O  
ATOM   1877  CB  ILE A 113      -2.619   1.258  -7.906  1.00  0.82           C  
ATOM   1878  CG1 ILE A 113      -2.286   2.392  -8.763  1.00  0.82           C  
ATOM   1879  CG2 ILE A 113      -2.748  -0.021  -8.758  1.00  0.82           C  
ATOM   1880  CD1 ILE A 113      -0.958   2.212  -9.452  1.00  0.82           C  
ATOM   1881  H   ILE A 113      -3.052   2.820  -5.634  1.00  0.82           H  
ATOM   1882  HA  ILE A 113      -4.704   1.697  -7.862  1.00  0.82           H  
ATOM   1883  HB  ILE A 113      -1.817   1.138  -7.200  1.00  0.82           H  
ATOM   1884 1HG1 ILE A 113      -3.076   2.515  -9.457  1.00  0.82           H  
ATOM   1885 2HG1 ILE A 113      -2.238   3.292  -8.161  1.00  0.82           H  
ATOM   1886 1HG2 ILE A 113      -1.815  -0.205  -9.288  1.00  0.82           H  
ATOM   1887 2HG2 ILE A 113      -2.964  -0.870  -8.115  1.00  0.82           H  
ATOM   1888 3HG2 ILE A 113      -3.561   0.104  -9.480  1.00  0.82           H  
ATOM   1889 1HD1 ILE A 113      -0.752   3.074 -10.085  1.00  0.82           H  
ATOM   1890 2HD1 ILE A 113      -0.174   2.102  -8.704  1.00  0.82           H  
ATOM   1891 3HD1 ILE A 113      -0.988   1.321 -10.066  1.00  0.82           H  
ATOM   1892  N   LYS A 114      -5.309  -0.447  -6.796  1.00  0.92           N  
ATOM   1893  CA  LYS A 114      -5.739  -1.701  -6.170  1.00  0.92           C  
ATOM   1894  C   LYS A 114      -6.008  -2.816  -7.190  1.00  0.92           C  
ATOM   1895  O   LYS A 114      -6.579  -2.587  -8.258  1.00  0.92           O  
ATOM   1896  CB  LYS A 114      -6.997  -1.470  -5.326  1.00  0.92           C  
ATOM   1897  CG  LYS A 114      -6.771  -0.602  -4.069  1.00  0.92           C  
ATOM   1898  CD  LYS A 114      -8.035  -0.502  -3.216  1.00  0.92           C  
ATOM   1899  CE  LYS A 114      -7.778   0.265  -1.905  1.00  0.92           C  
ATOM   1900  NZ  LYS A 114      -7.490   1.709  -2.135  1.00  0.92           N  
ATOM   1901  H   LYS A 114      -5.838  -0.065  -7.579  1.00  0.92           H  
ATOM   1902  HA  LYS A 114      -4.941  -2.044  -5.511  1.00  0.92           H  
ATOM   1903 1HB  LYS A 114      -7.758  -0.982  -5.938  1.00  0.92           H  
ATOM   1904 2HB  LYS A 114      -7.401  -2.434  -5.006  1.00  0.92           H  
ATOM   1905 1HG  LYS A 114      -5.962  -1.028  -3.472  1.00  0.92           H  
ATOM   1906 2HG  LYS A 114      -6.475   0.412  -4.367  1.00  0.92           H  
ATOM   1907 1HD  LYS A 114      -8.812   0.016  -3.779  1.00  0.92           H  
ATOM   1908 2HD  LYS A 114      -8.391  -1.505  -2.975  1.00  0.92           H  
ATOM   1909 1HE  LYS A 114      -8.656   0.182  -1.269  1.00  0.92           H  
ATOM   1910 2HE  LYS A 114      -6.925  -0.182  -1.395  1.00  0.92           H  
ATOM   1911 1HZ  LYS A 114      -7.324   2.190  -1.270  1.00  0.92           H  
ATOM   1912 2HZ  LYS A 114      -6.657   1.839  -2.724  1.00  0.92           H  
ATOM   1913 3HZ  LYS A 114      -8.260   2.159  -2.599  1.00  0.92           H  
ATOM   1914  N   ILE A 115      -5.596  -4.041  -6.852  1.00  1.08           N  
ATOM   1915  CA  ILE A 115      -5.798  -5.197  -7.738  1.00  1.08           C  
ATOM   1916  C   ILE A 115      -6.631  -6.300  -7.088  1.00  1.08           C  
ATOM   1917  O   ILE A 115      -6.273  -6.784  -6.008  1.00  1.08           O  
ATOM   1918  CB  ILE A 115      -4.450  -5.767  -8.165  1.00  1.08           C  
ATOM   1919  CG1 ILE A 115      -3.618  -4.683  -8.821  1.00  1.08           C  
ATOM   1920  CG2 ILE A 115      -4.651  -6.941  -9.104  1.00  1.08           C  
ATOM   1921  CD1 ILE A 115      -2.646  -4.013  -7.890  1.00  1.08           C  
ATOM   1922  H   ILE A 115      -5.133  -4.176  -5.965  1.00  1.08           H  
ATOM   1923  HA  ILE A 115      -6.328  -4.867  -8.629  1.00  1.08           H  
ATOM   1924  HB  ILE A 115      -3.914  -6.091  -7.299  1.00  1.08           H  
ATOM   1925 1HG1 ILE A 115      -3.066  -5.121  -9.634  1.00  1.08           H  
ATOM   1926 2HG1 ILE A 115      -4.280  -3.919  -9.226  1.00  1.08           H  
ATOM   1927 1HG2 ILE A 115      -3.680  -7.337  -9.394  1.00  1.08           H  
ATOM   1928 2HG2 ILE A 115      -5.226  -7.714  -8.597  1.00  1.08           H  
ATOM   1929 3HG2 ILE A 115      -5.194  -6.622  -9.987  1.00  1.08           H  
ATOM   1930 1HD1 ILE A 115      -2.106  -3.265  -8.457  1.00  1.08           H  
ATOM   1931 2HD1 ILE A 115      -3.170  -3.536  -7.067  1.00  1.08           H  
ATOM   1932 3HD1 ILE A 115      -1.947  -4.747  -7.490  1.00  1.08           H  
ATOM   1933  N   GLU A 116      -7.750  -6.669  -7.728  1.00  1.29           N  
ATOM   1934  CA  GLU A 116      -8.660  -7.657  -7.149  1.00  1.29           C  
ATOM   1935  C   GLU A 116      -9.268  -8.707  -8.098  1.00  1.29           C  
ATOM   1936  O   GLU A 116      -9.558  -8.421  -9.268  1.00  1.29           O  
ATOM   1937  CB  GLU A 116      -9.846  -6.921  -6.499  1.00  1.29           C  
ATOM   1938  CG  GLU A 116      -9.496  -5.963  -5.335  1.00  1.29           C  
ATOM   1939  CD  GLU A 116     -10.721  -5.327  -4.690  1.00  1.29           C  
ATOM   1940  OE1 GLU A 116     -11.815  -5.622  -5.109  1.00  1.29           O  
ATOM   1941  OE2 GLU A 116     -10.552  -4.548  -3.779  1.00  1.29           O  
ATOM   1942  H   GLU A 116      -7.972  -6.230  -8.622  1.00  1.29           H  
ATOM   1943  HA  GLU A 116      -8.112  -8.198  -6.378  1.00  1.29           H  
ATOM   1944 1HB  GLU A 116     -10.358  -6.335  -7.263  1.00  1.29           H  
ATOM   1945 2HB  GLU A 116     -10.558  -7.655  -6.122  1.00  1.29           H  
ATOM   1946 1HG  GLU A 116      -8.937  -6.513  -4.577  1.00  1.29           H  
ATOM   1947 2HG  GLU A 116      -8.855  -5.167  -5.711  1.00  1.29           H  
ATOM   1948  N   ARG A 117      -9.538  -9.891  -7.524  1.00  1.53           N  
ATOM   1949  CA  ARG A 117     -10.359 -10.973  -8.100  1.00  1.53           C  
ATOM   1950  C   ARG A 117     -10.237 -12.169  -7.180  1.00  1.53           C  
ATOM   1951  O   ARG A 117     -11.246 -12.662  -6.676  1.00  1.53           O  
ATOM   1952  OXT ARG A 117      -9.150 -12.319  -6.627  1.00  1.53           O  
ATOM   1953  CB  ARG A 117     -10.025 -11.421  -9.531  1.00  1.53           C  
ATOM   1954  CG  ARG A 117      -9.077 -12.636  -9.846  1.00  1.53           C  
ATOM   1955  CD  ARG A 117      -7.650 -12.487  -9.574  1.00  1.53           C  
ATOM   1956  NE  ARG A 117      -6.913 -13.673 -10.083  1.00  1.53           N  
ATOM   1957  CZ  ARG A 117      -6.710 -14.839  -9.435  1.00  1.53           C  
ATOM   1958  NH1 ARG A 117      -7.163 -15.043  -8.219  1.00  1.53           N  
ATOM   1959  NH2 ARG A 117      -6.029 -15.775 -10.063  1.00  1.53           N  
ATOM   1960  H   ARG A 117      -9.198 -10.027  -6.582  1.00  1.53           H  
ATOM   1961  HA  ARG A 117     -11.401 -10.653  -8.104  1.00  1.53           H  
ATOM   1962 1HB  ARG A 117     -10.957 -11.612 -10.062  1.00  1.53           H  
ATOM   1963 2HB  ARG A 117      -9.558 -10.630 -10.017  1.00  1.53           H  
ATOM   1964 1HG  ARG A 117      -9.426 -13.500  -9.282  1.00  1.53           H  
ATOM   1965 2HG  ARG A 117      -9.171 -12.857 -10.913  1.00  1.53           H  
ATOM   1966 1HD  ARG A 117      -7.272 -11.619 -10.070  1.00  1.53           H  
ATOM   1967 2HD  ARG A 117      -7.473 -12.405  -8.504  1.00  1.53           H  
ATOM   1968  HE  ARG A 117      -6.518 -13.633 -11.045  1.00  1.53           H  
ATOM   1969 1HH1 ARG A 117      -7.682 -14.318  -7.747  1.00  1.53           H  
ATOM   1970 2HH1 ARG A 117      -6.992 -15.925  -7.760  1.00  1.53           H  
ATOM   1971 1HH2 ARG A 117      -5.689 -15.564 -11.027  1.00  1.53           H  
ATOM   1972 2HH2 ARG A 117      -5.846 -16.662  -9.630  1.00  1.53           H  
ENDMDL

