REMARK ID 639399 DOMAINID 633014 MODEL 1 8te5-PLE-1
MODEL     1
ATOM      1  N   GLY A   1       1.450  -0.510   2.754  1.00  1.15           N  
ATOM      2  CA  GLY A   1       2.565  -0.464   1.815  1.00  1.15           C  
ATOM      3  C   GLY A   1       3.064   0.957   1.614  1.00  1.15           C  
ATOM      4  O   GLY A   1       2.289   1.913   1.699  1.00  1.15           O  
ATOM      5  H   GLY A   1       1.287  -1.356   3.281  1.00  1.15           H  
ATOM      6 1HA  GLY A   1       3.378  -1.089   2.185  1.00  1.15           H  
ATOM      7 2HA  GLY A   1       2.252  -0.879   0.857  1.00  1.15           H  
ATOM      8  N   LEU A   2       4.362   1.090   1.365  1.00  1.00           N  
ATOM      9  CA  LEU A   2       4.955   2.392   1.101  1.00  1.00           C  
ATOM     10  C   LEU A   2       5.132   2.544  -0.410  1.00  1.00           C  
ATOM     11  O   LEU A   2       5.299   1.539  -1.101  1.00  1.00           O  
ATOM     12  CB  LEU A   2       6.287   2.525   1.839  1.00  1.00           C  
ATOM     13  CG  LEU A   2       6.185   2.391   3.355  1.00  1.00           C  
ATOM     14  CD1 LEU A   2       7.566   2.502   3.959  1.00  1.00           C  
ATOM     15  CD2 LEU A   2       5.254   3.466   3.892  1.00  1.00           C  
ATOM     16  H   LEU A   2       4.944   0.265   1.334  1.00  1.00           H  
ATOM     17  HA  LEU A   2       4.277   3.146   1.483  1.00  1.00           H  
ATOM     18 1HB  LEU A   2       6.958   1.744   1.483  1.00  1.00           H  
ATOM     19 2HB  LEU A   2       6.741   3.486   1.615  1.00  1.00           H  
ATOM     20  HG  LEU A   2       5.784   1.410   3.609  1.00  1.00           H  
ATOM     21 1HD1 LEU A   2       7.499   2.397   5.041  1.00  1.00           H  
ATOM     22 2HD1 LEU A   2       8.204   1.714   3.557  1.00  1.00           H  
ATOM     23 3HD1 LEU A   2       7.992   3.475   3.714  1.00  1.00           H  
ATOM     24 1HD2 LEU A   2       5.172   3.372   4.974  1.00  1.00           H  
ATOM     25 2HD2 LEU A   2       5.650   4.442   3.646  1.00  1.00           H  
ATOM     26 3HD2 LEU A   2       4.268   3.352   3.443  1.00  1.00           H  
ATOM     27  N   PRO A   3       5.025   3.759  -0.960  1.00  0.86           N  
ATOM     28  CA  PRO A   3       5.195   4.056  -2.367  1.00  0.86           C  
ATOM     29  C   PRO A   3       6.636   3.938  -2.793  1.00  0.86           C  
ATOM     30  O   PRO A   3       7.550   4.139  -1.995  1.00  0.86           O  
ATOM     31  CB  PRO A   3       4.645   5.484  -2.463  1.00  0.86           C  
ATOM     32  CG  PRO A   3       4.840   6.064  -1.068  1.00  0.86           C  
ATOM     33  CD  PRO A   3       4.668   4.918  -0.131  1.00  0.86           C  
ATOM     34  HA  PRO A   3       4.575   3.367  -2.960  1.00  0.86           H  
ATOM     35 1HB  PRO A   3       5.183   6.038  -3.242  1.00  0.86           H  
ATOM     36 2HB  PRO A   3       3.587   5.459  -2.775  1.00  0.86           H  
ATOM     37 1HG  PRO A   3       5.813   6.563  -0.972  1.00  0.86           H  
ATOM     38 2HG  PRO A   3       4.078   6.819  -0.877  1.00  0.86           H  
ATOM     39 1HD  PRO A   3       5.352   5.029   0.693  1.00  0.86           H  
ATOM     40 2HD  PRO A   3       3.620   4.864   0.196  1.00  0.86           H  
ATOM     41  N   VAL A   4       6.821   3.634  -4.065  1.00  0.75           N  
ATOM     42  CA  VAL A   4       8.131   3.570  -4.683  1.00  0.75           C  
ATOM     43  C   VAL A   4       8.156   4.506  -5.869  1.00  0.75           C  
ATOM     44  O   VAL A   4       7.199   4.540  -6.642  1.00  0.75           O  
ATOM     45  CB  VAL A   4       8.462   2.141  -5.146  1.00  0.75           C  
ATOM     46  CG1 VAL A   4       9.836   2.110  -5.810  1.00  0.75           C  
ATOM     47  CG2 VAL A   4       8.400   1.200  -3.959  1.00  0.75           C  
ATOM     48  H   VAL A   4       6.012   3.447  -4.631  1.00  0.75           H  
ATOM     49  HA  VAL A   4       8.882   3.894  -3.961  1.00  0.75           H  
ATOM     50  HB  VAL A   4       7.741   1.828  -5.890  1.00  0.75           H  
ATOM     51 1HG1 VAL A   4      10.053   1.097  -6.143  1.00  0.75           H  
ATOM     52 2HG1 VAL A   4       9.857   2.777  -6.669  1.00  0.75           H  
ATOM     53 3HG1 VAL A   4      10.592   2.424  -5.094  1.00  0.75           H  
ATOM     54 1HG2 VAL A   4       8.625   0.187  -4.286  1.00  0.75           H  
ATOM     55 2HG2 VAL A   4       9.132   1.513  -3.212  1.00  0.75           H  
ATOM     56 3HG2 VAL A   4       7.403   1.222  -3.517  1.00  0.75           H  
ATOM     57  N   LEU A   5       9.221   5.296  -5.963  1.00  0.68           N  
ATOM     58  CA  LEU A   5       9.459   6.252  -7.043  1.00  0.68           C  
ATOM     59  C   LEU A   5      10.532   5.785  -8.000  1.00  0.68           C  
ATOM     60  O   LEU A   5      11.627   5.393  -7.587  1.00  0.68           O  
ATOM     61  CB  LEU A   5       9.821   7.631  -6.482  1.00  0.68           C  
ATOM     62  CG  LEU A   5      10.336   8.669  -7.460  1.00  0.68           C  
ATOM     63  CD1 LEU A   5       9.289   9.032  -8.464  1.00  0.68           C  
ATOM     64  CD2 LEU A   5      10.758   9.876  -6.643  1.00  0.68           C  
ATOM     65  H   LEU A   5       9.934   5.202  -5.252  1.00  0.68           H  
ATOM     66  HA  LEU A   5       8.535   6.358  -7.606  1.00  0.68           H  
ATOM     67 1HB  LEU A   5       8.941   8.049  -6.041  1.00  0.68           H  
ATOM     68 2HB  LEU A   5      10.573   7.509  -5.702  1.00  0.68           H  
ATOM     69  HG  LEU A   5      11.196   8.264  -7.997  1.00  0.68           H  
ATOM     70 1HD1 LEU A   5       9.678   9.738  -9.147  1.00  0.68           H  
ATOM     71 2HD1 LEU A   5       9.013   8.174  -9.005  1.00  0.68           H  
ATOM     72 3HD1 LEU A   5       8.438   9.427  -7.977  1.00  0.68           H  
ATOM     73 1HD2 LEU A   5      11.177  10.639  -7.272  1.00  0.68           H  
ATOM     74 2HD2 LEU A   5       9.903  10.284  -6.096  1.00  0.68           H  
ATOM     75 3HD2 LEU A   5      11.496   9.547  -5.952  1.00  0.68           H  
ATOM     76  N   PHE A   6      10.206   5.827  -9.280  1.00  0.63           N  
ATOM     77  CA  PHE A   6      11.115   5.409 -10.314  1.00  0.63           C  
ATOM     78  C   PHE A   6      11.455   6.613 -11.186  1.00  0.63           C  
ATOM     79  O   PHE A   6      10.582   7.420 -11.514  1.00  0.63           O  
ATOM     80  CB  PHE A   6      10.410   4.373 -11.181  1.00  0.63           C  
ATOM     81  CG  PHE A   6       9.907   3.193 -10.402  1.00  0.63           C  
ATOM     82  CD1 PHE A   6       8.655   3.278  -9.804  1.00  0.63           C  
ATOM     83  CD2 PHE A   6      10.634   2.028 -10.254  1.00  0.63           C  
ATOM     84  CE1 PHE A   6       8.138   2.237  -9.088  1.00  0.63           C  
ATOM     85  CE2 PHE A   6      10.112   0.968  -9.526  1.00  0.63           C  
ATOM     86  CZ  PHE A   6       8.857   1.077  -8.945  1.00  0.63           C  
ATOM     87  H   PHE A   6       9.275   6.149  -9.533  1.00  0.63           H  
ATOM     88  HA  PHE A   6      12.024   5.006  -9.869  1.00  0.63           H  
ATOM     89 1HB  PHE A   6       9.560   4.838 -11.681  1.00  0.63           H  
ATOM     90 2HB  PHE A   6      11.092   4.014 -11.949  1.00  0.63           H  
ATOM     91  HD1 PHE A   6       8.076   4.195  -9.911  1.00  0.63           H  
ATOM     92  HD2 PHE A   6      11.620   1.946 -10.714  1.00  0.63           H  
ATOM     93  HE1 PHE A   6       7.161   2.338  -8.639  1.00  0.63           H  
ATOM     94  HE2 PHE A   6      10.686   0.049  -9.410  1.00  0.63           H  
ATOM     95  HZ  PHE A   6       8.445   0.247  -8.373  1.00  0.63           H  
ATOM     96  N   ALA A   7      12.708   6.698 -11.615  1.00  0.60           N  
ATOM     97  CA  ALA A   7      13.133   7.745 -12.544  1.00  0.60           C  
ATOM     98  C   ALA A   7      14.454   7.299 -13.200  1.00  0.60           C  
ATOM     99  O   ALA A   7      15.184   6.523 -12.583  1.00  0.60           O  
ATOM    100  CB  ALA A   7      13.301   9.079 -11.813  1.00  0.60           C  
ATOM    101  H   ALA A   7      13.383   6.016 -11.296  1.00  0.60           H  
ATOM    102  HA  ALA A   7      12.358   7.864 -13.289  1.00  0.60           H  
ATOM    103 1HB  ALA A   7      13.605   9.849 -12.527  1.00  0.60           H  
ATOM    104 2HB  ALA A   7      12.355   9.372 -11.355  1.00  0.60           H  
ATOM    105 3HB  ALA A   7      14.063   8.983 -11.044  1.00  0.60           H  
ATOM    106  N   PRO A   8      14.777   7.708 -14.445  1.00  0.58           N  
ATOM    107  CA  PRO A   8      16.059   7.495 -15.102  1.00  0.58           C  
ATOM    108  C   PRO A   8      17.210   8.134 -14.357  1.00  0.58           C  
ATOM    109  O   PRO A   8      17.059   9.202 -13.765  1.00  0.58           O  
ATOM    110  CB  PRO A   8      15.872   8.172 -16.459  1.00  0.58           C  
ATOM    111  CG  PRO A   8      14.401   8.165 -16.688  1.00  0.58           C  
ATOM    112  CD  PRO A   8      13.778   8.346 -15.310  1.00  0.58           C  
ATOM    113  HA  PRO A   8      16.229   6.415 -15.220  1.00  0.58           H  
ATOM    114 1HB  PRO A   8      16.298   9.182 -16.426  1.00  0.58           H  
ATOM    115 2HB  PRO A   8      16.429   7.623 -17.236  1.00  0.58           H  
ATOM    116 1HG  PRO A   8      14.159   8.949 -17.394  1.00  0.58           H  
ATOM    117 2HG  PRO A   8      14.100   7.220 -17.160  1.00  0.58           H  
ATOM    118 1HD  PRO A   8      13.636   9.410 -15.051  1.00  0.58           H  
ATOM    119 2HD  PRO A   8      12.846   7.783 -15.319  1.00  0.58           H  
ATOM    120  N   GLU A   9      18.380   7.511 -14.424  1.00  0.57           N  
ATOM    121  CA  GLU A   9      19.568   8.107 -13.818  1.00  0.57           C  
ATOM    122  C   GLU A   9      20.023   9.337 -14.601  1.00  0.57           C  
ATOM    123  O   GLU A   9      20.557  10.289 -14.025  1.00  0.57           O  
ATOM    124  CB  GLU A   9      20.703   7.091 -13.751  1.00  0.57           C  
ATOM    125  CG  GLU A   9      20.458   5.933 -12.786  1.00  0.57           C  
ATOM    126  CD  GLU A   9      21.592   4.930 -12.752  1.00  0.57           C  
ATOM    127  OE1 GLU A   9      22.495   5.051 -13.546  1.00  0.57           O  
ATOM    128  OE2 GLU A   9      21.550   4.045 -11.929  1.00  0.57           O  
ATOM    129  H   GLU A   9      18.452   6.621 -14.897  1.00  0.57           H  
ATOM    130  HA  GLU A   9      19.318   8.425 -12.803  1.00  0.57           H  
ATOM    131 1HB  GLU A   9      20.873   6.672 -14.743  1.00  0.57           H  
ATOM    132 2HB  GLU A   9      21.621   7.593 -13.448  1.00  0.57           H  
ATOM    133 1HG  GLU A   9      20.316   6.338 -11.784  1.00  0.57           H  
ATOM    134 2HG  GLU A   9      19.538   5.426 -13.074  1.00  0.57           H  
ATOM    135  N   GLU A  10      19.838   9.278 -15.923  1.00  0.56           N  
ATOM    136  CA  GLU A  10      20.268  10.331 -16.834  1.00  0.56           C  
ATOM    137  C   GLU A  10      19.337  10.476 -18.031  1.00  0.56           C  
ATOM    138  O   GLU A  10      18.900   9.488 -18.631  1.00  0.56           O  
ATOM    139  CB  GLU A  10      21.708  10.086 -17.328  1.00  0.56           C  
ATOM    140  CG  GLU A  10      22.265  11.207 -18.233  1.00  0.56           C  
ATOM    141  CD  GLU A  10      23.716  11.056 -18.550  1.00  0.56           C  
ATOM    142  OE1 GLU A  10      24.500  11.095 -17.627  1.00  0.56           O  
ATOM    143  OE2 GLU A  10      24.061  10.928 -19.707  1.00  0.56           O  
ATOM    144  H   GLU A  10      19.381   8.465 -16.304  1.00  0.56           H  
ATOM    145  HA  GLU A  10      20.253  11.268 -16.289  1.00  0.56           H  
ATOM    146 1HB  GLU A  10      22.373   9.989 -16.468  1.00  0.56           H  
ATOM    147 2HB  GLU A  10      21.748   9.150 -17.883  1.00  0.56           H  
ATOM    148 1HG  GLU A  10      21.709  11.216 -19.171  1.00  0.56           H  
ATOM    149 2HG  GLU A  10      22.104  12.170 -17.744  1.00  0.56           H  
ATOM    150  N   VAL A  11      19.048  11.727 -18.352  1.00  0.56           N  
ATOM    151  CA  VAL A  11      18.220  12.147 -19.470  1.00  0.56           C  
ATOM    152  C   VAL A  11      18.973  13.154 -20.335  1.00  0.56           C  
ATOM    153  O   VAL A  11      19.670  14.020 -19.804  1.00  0.56           O  
ATOM    154  CB  VAL A  11      16.907  12.758 -18.965  1.00  0.56           C  
ATOM    155  CG1 VAL A  11      16.118  13.244 -20.107  1.00  0.56           C  
ATOM    156  CG2 VAL A  11      16.100  11.713 -18.209  1.00  0.56           C  
ATOM    157  H   VAL A  11      19.458  12.451 -17.766  1.00  0.56           H  
ATOM    158  HA  VAL A  11      17.986  11.272 -20.078  1.00  0.56           H  
ATOM    159  HB  VAL A  11      17.130  13.604 -18.311  1.00  0.56           H  
ATOM    160 1HG1 VAL A  11      15.202  13.668 -19.748  1.00  0.56           H  
ATOM    161 2HG1 VAL A  11      16.683  13.992 -20.635  1.00  0.56           H  
ATOM    162 3HG1 VAL A  11      15.889  12.418 -20.777  1.00  0.56           H  
ATOM    163 1HG2 VAL A  11      15.180  12.160 -17.859  1.00  0.56           H  
ATOM    164 2HG2 VAL A  11      15.872  10.879 -18.873  1.00  0.56           H  
ATOM    165 3HG2 VAL A  11      16.667  11.352 -17.370  1.00  0.56           H  
ATOM    166  N   VAL A  12      18.890  13.006 -21.654  1.00  0.55           N  
ATOM    167  CA  VAL A  12      19.575  13.947 -22.526  1.00  0.55           C  
ATOM    168  C   VAL A  12      18.591  14.692 -23.431  1.00  0.55           C  
ATOM    169  O   VAL A  12      17.768  14.070 -24.107  1.00  0.55           O  
ATOM    170  CB  VAL A  12      20.606  13.202 -23.390  1.00  0.55           C  
ATOM    171  CG1 VAL A  12      21.315  14.189 -24.289  1.00  0.55           C  
ATOM    172  CG2 VAL A  12      21.588  12.442 -22.481  1.00  0.55           C  
ATOM    173  H   VAL A  12      18.328  12.264 -22.047  1.00  0.55           H  
ATOM    174  HA  VAL A  12      20.099  14.680 -21.915  1.00  0.55           H  
ATOM    175  HB  VAL A  12      20.092  12.495 -24.037  1.00  0.55           H  
ATOM    176 1HG1 VAL A  12      22.032  13.656 -24.907  1.00  0.55           H  
ATOM    177 2HG1 VAL A  12      20.598  14.699 -24.932  1.00  0.55           H  
ATOM    178 3HG1 VAL A  12      21.837  14.927 -23.680  1.00  0.55           H  
ATOM    179 1HG2 VAL A  12      22.315  11.910 -23.094  1.00  0.55           H  
ATOM    180 2HG2 VAL A  12      22.103  13.129 -21.840  1.00  0.55           H  
ATOM    181 3HG2 VAL A  12      21.046  11.724 -21.866  1.00  0.55           H  
ATOM    182  N   GLY A  13      18.668  16.022 -23.422  1.00  0.55           N  
ATOM    183  CA  GLY A  13      17.825  16.859 -24.268  1.00  0.55           C  
ATOM    184  C   GLY A  13      18.689  17.580 -25.299  1.00  0.55           C  
ATOM    185  O   GLY A  13      19.887  17.302 -25.406  1.00  0.55           O  
ATOM    186  H   GLY A  13      19.363  16.464 -22.821  1.00  0.55           H  
ATOM    187 1HA  GLY A  13      17.070  16.253 -24.767  1.00  0.55           H  
ATOM    188 2HA  GLY A  13      17.304  17.585 -23.651  1.00  0.55           H  
ATOM    189  N   LYS A  14      18.088  18.504 -26.046  1.00  0.56           N  
ATOM    190  CA  LYS A  14      18.812  19.249 -27.077  1.00  0.56           C  
ATOM    191  C   LYS A  14      18.698  20.742 -26.810  1.00  0.56           C  
ATOM    192  O   LYS A  14      17.664  21.218 -26.343  1.00  0.56           O  
ATOM    193  CB  LYS A  14      18.247  18.939 -28.475  1.00  0.56           C  
ATOM    194  CG  LYS A  14      18.281  17.460 -28.913  1.00  0.56           C  
ATOM    195  CD  LYS A  14      19.696  16.969 -29.142  1.00  0.56           C  
ATOM    196  CE  LYS A  14      19.716  15.541 -29.690  1.00  0.56           C  
ATOM    197  NZ  LYS A  14      21.107  15.045 -29.954  1.00  0.56           N  
ATOM    198  H   LYS A  14      17.104  18.684 -25.904  1.00  0.56           H  
ATOM    199  HA  LYS A  14      19.870  18.982 -27.049  1.00  0.56           H  
ATOM    200 1HB  LYS A  14      17.213  19.276 -28.525  1.00  0.56           H  
ATOM    201 2HB  LYS A  14      18.806  19.515 -29.215  1.00  0.56           H  
ATOM    202 1HG  LYS A  14      17.813  16.839 -28.148  1.00  0.56           H  
ATOM    203 2HG  LYS A  14      17.717  17.346 -29.838  1.00  0.56           H  
ATOM    204 1HD  LYS A  14      20.232  17.639 -29.816  1.00  0.56           H  
ATOM    205 2HD  LYS A  14      20.194  16.972 -28.186  1.00  0.56           H  
ATOM    206 1HE  LYS A  14      19.240  14.879 -28.967  1.00  0.56           H  
ATOM    207 2HE  LYS A  14      19.151  15.513 -30.621  1.00  0.56           H  
ATOM    208 1HZ  LYS A  14      21.068  14.107 -30.312  1.00  0.56           H  
ATOM    209 2HZ  LYS A  14      21.555  15.639 -30.630  1.00  0.56           H  
ATOM    210 3HZ  LYS A  14      21.679  15.036 -29.095  1.00  0.56           H  
ATOM    211  N   LEU A  15      19.745  21.481 -27.114  1.00  0.56           N  
ATOM    212  CA  LEU A  15      19.733  22.922 -26.898  1.00  0.56           C  
ATOM    213  C   LEU A  15      18.656  23.580 -27.747  1.00  0.56           C  
ATOM    214  O   LEU A  15      18.574  23.343 -28.954  1.00  0.56           O  
ATOM    215  CB  LEU A  15      21.108  23.495 -27.236  1.00  0.56           C  
ATOM    216  CG  LEU A  15      21.340  24.929 -26.878  1.00  0.56           C  
ATOM    217  CD1 LEU A  15      21.307  25.035 -25.392  1.00  0.56           C  
ATOM    218  CD2 LEU A  15      22.690  25.376 -27.412  1.00  0.56           C  
ATOM    219  H   LEU A  15      20.577  21.026 -27.480  1.00  0.56           H  
ATOM    220  HA  LEU A  15      19.508  23.121 -25.851  1.00  0.56           H  
ATOM    221 1HB  LEU A  15      21.866  22.897 -26.735  1.00  0.56           H  
ATOM    222 2HB  LEU A  15      21.245  23.400 -28.295  1.00  0.56           H  
ATOM    223  HG  LEU A  15      20.549  25.555 -27.292  1.00  0.56           H  
ATOM    224 1HD1 LEU A  15      21.472  26.068 -25.104  1.00  0.56           H  
ATOM    225 2HD1 LEU A  15      20.343  24.700 -25.037  1.00  0.56           H  
ATOM    226 3HD1 LEU A  15      22.084  24.403 -24.968  1.00  0.56           H  
ATOM    227 1HD2 LEU A  15      22.868  26.414 -27.133  1.00  0.56           H  
ATOM    228 2HD2 LEU A  15      23.478  24.747 -26.984  1.00  0.56           H  
ATOM    229 3HD2 LEU A  15      22.699  25.284 -28.494  1.00  0.56           H  
ATOM    230  N   GLY A  16      17.801  24.377 -27.104  1.00  0.56           N  
ATOM    231  CA  GLY A  16      16.701  25.071 -27.760  1.00  0.56           C  
ATOM    232  C   GLY A  16      15.476  24.174 -27.940  1.00  0.56           C  
ATOM    233  O   GLY A  16      14.458  24.601 -28.491  1.00  0.56           O  
ATOM    234  H   GLY A  16      17.912  24.534 -26.106  1.00  0.56           H  
ATOM    235 1HA  GLY A  16      16.426  25.940 -27.158  1.00  0.56           H  
ATOM    236 2HA  GLY A  16      17.032  25.443 -28.727  1.00  0.56           H  
ATOM    237  N   GLY A  17      15.581  22.925 -27.490  1.00  0.56           N  
ATOM    238  CA  GLY A  17      14.518  21.950 -27.616  1.00  0.56           C  
ATOM    239  C   GLY A  17      13.795  21.727 -26.301  1.00  0.56           C  
ATOM    240  O   GLY A  17      13.715  22.616 -25.442  1.00  0.56           O  
ATOM    241  H   GLY A  17      16.448  22.610 -27.056  1.00  0.56           H  
ATOM    242 1HA  GLY A  17      13.809  22.273 -28.377  1.00  0.56           H  
ATOM    243 2HA  GLY A  17      14.945  21.006 -27.955  1.00  0.56           H  
ATOM    244  N   GLU A  18      13.297  20.511 -26.130  1.00  0.57           N  
ATOM    245  CA  GLU A  18      12.529  20.156 -24.950  1.00  0.57           C  
ATOM    246  C   GLU A  18      12.955  18.794 -24.440  1.00  0.57           C  
ATOM    247  O   GLU A  18      13.500  17.979 -25.191  1.00  0.57           O  
ATOM    248  CB  GLU A  18      11.027  20.128 -25.288  1.00  0.57           C  
ATOM    249  CG  GLU A  18      10.671  19.070 -26.365  1.00  0.57           C  
ATOM    250  CD  GLU A  18       9.201  19.034 -26.780  1.00  0.57           C  
ATOM    251  OE1 GLU A  18       8.444  19.884 -26.361  1.00  0.57           O  
ATOM    252  OE2 GLU A  18       8.829  18.136 -27.491  1.00  0.57           O  
ATOM    253  H   GLU A  18      13.426  19.821 -26.856  1.00  0.57           H  
ATOM    254  HA  GLU A  18      12.720  20.892 -24.170  1.00  0.57           H  
ATOM    255 1HB  GLU A  18      10.456  19.908 -24.382  1.00  0.57           H  
ATOM    256 2HB  GLU A  18      10.712  21.108 -25.645  1.00  0.57           H  
ATOM    257 1HG  GLU A  18      11.276  19.266 -27.250  1.00  0.57           H  
ATOM    258 2HG  GLU A  18      10.953  18.090 -25.982  1.00  0.57           H  
ATOM    259  N   VAL A  19      12.706  18.550 -23.163  1.00  0.57           N  
ATOM    260  CA  VAL A  19      13.003  17.251 -22.583  1.00  0.57           C  
ATOM    261  C   VAL A  19      12.043  16.883 -21.479  1.00  0.57           C  
ATOM    262  O   VAL A  19      11.616  17.732 -20.696  1.00  0.57           O  
ATOM    263  CB  VAL A  19      14.414  17.276 -21.995  1.00  0.57           C  
ATOM    264  CG1 VAL A  19      14.440  18.269 -20.857  1.00  0.57           C  
ATOM    265  CG2 VAL A  19      14.862  15.953 -21.534  1.00  0.57           C  
ATOM    266  H   VAL A  19      12.298  19.299 -22.603  1.00  0.57           H  
ATOM    267  HA  VAL A  19      12.945  16.497 -23.369  1.00  0.57           H  
ATOM    268  HB  VAL A  19      15.081  17.596 -22.763  1.00  0.57           H  
ATOM    269 1HG1 VAL A  19      15.440  18.342 -20.451  1.00  0.57           H  
ATOM    270 2HG1 VAL A  19      14.126  19.232 -21.242  1.00  0.57           H  
ATOM    271 3HG1 VAL A  19      13.754  17.945 -20.072  1.00  0.57           H  
ATOM    272 1HG2 VAL A  19      15.865  16.049 -21.166  1.00  0.57           H  
ATOM    273 2HG2 VAL A  19      14.229  15.597 -20.741  1.00  0.57           H  
ATOM    274 3HG2 VAL A  19      14.847  15.247 -22.365  1.00  0.57           H  
ATOM    275  N   GLU A  20      11.725  15.611 -21.393  1.00  0.58           N  
ATOM    276  CA  GLU A  20      10.932  15.129 -20.287  1.00  0.58           C  
ATOM    277  C   GLU A  20      11.868  14.426 -19.329  1.00  0.58           C  
ATOM    278  O   GLU A  20      12.740  13.680 -19.769  1.00  0.58           O  
ATOM    279  CB  GLU A  20       9.814  14.190 -20.764  1.00  0.58           C  
ATOM    280  CG  GLU A  20       8.872  13.684 -19.657  1.00  0.58           C  
ATOM    281  CD  GLU A  20       7.771  12.790 -20.190  1.00  0.58           C  
ATOM    282  OE1 GLU A  20       7.812  12.463 -21.351  1.00  0.58           O  
ATOM    283  OE2 GLU A  20       6.873  12.455 -19.442  1.00  0.58           O  
ATOM    284  H   GLU A  20      12.073  14.961 -22.084  1.00  0.58           H  
ATOM    285  HA  GLU A  20      10.484  15.965 -19.764  1.00  0.58           H  
ATOM    286 1HB  GLU A  20       9.204  14.706 -21.506  1.00  0.58           H  
ATOM    287 2HB  GLU A  20      10.255  13.319 -21.248  1.00  0.58           H  
ATOM    288 1HG  GLU A  20       9.454  13.116 -18.931  1.00  0.58           H  
ATOM    289 2HG  GLU A  20       8.435  14.541 -19.138  1.00  0.58           H  
ATOM    290  N   LEU A  21      11.670  14.650 -18.037  1.00  0.58           N  
ATOM    291  CA  LEU A  21      12.400  13.975 -16.977  1.00  0.58           C  
ATOM    292  C   LEU A  21      11.383  13.043 -16.314  1.00  0.58           C  
ATOM    293  O   LEU A  21      10.598  13.500 -15.472  1.00  0.58           O  
ATOM    294  CB  LEU A  21      12.930  14.971 -15.928  1.00  0.58           C  
ATOM    295  CG  LEU A  21      13.855  16.131 -16.452  1.00  0.58           C  
ATOM    296  CD1 LEU A  21      14.221  17.069 -15.288  1.00  0.58           C  
ATOM    297  CD2 LEU A  21      15.102  15.556 -17.078  1.00  0.58           C  
ATOM    298  H   LEU A  21      10.967  15.337 -17.778  1.00  0.58           H  
ATOM    299  HA  LEU A  21      13.240  13.428 -17.389  1.00  0.58           H  
ATOM    300 1HB  LEU A  21      12.075  15.437 -15.440  1.00  0.58           H  
ATOM    301 2HB  LEU A  21      13.490  14.414 -15.177  1.00  0.58           H  
ATOM    302  HG  LEU A  21      13.309  16.719 -17.201  1.00  0.58           H  
ATOM    303 1HD1 LEU A  21      14.851  17.881 -15.657  1.00  0.58           H  
ATOM    304 2HD1 LEU A  21      13.318  17.482 -14.851  1.00  0.58           H  
ATOM    305 3HD1 LEU A  21      14.766  16.509 -14.527  1.00  0.58           H  
ATOM    306 1HD2 LEU A  21      15.720  16.365 -17.436  1.00  0.58           H  
ATOM    307 2HD2 LEU A  21      15.658  14.974 -16.340  1.00  0.58           H  
ATOM    308 3HD2 LEU A  21      14.816  14.920 -17.903  1.00  0.58           H  
ATOM    309  N   PRO A  22      11.276  11.770 -16.752  1.00  0.59           N  
ATOM    310  CA  PRO A  22      10.267  10.830 -16.334  1.00  0.59           C  
ATOM    311  C   PRO A  22      10.329  10.625 -14.847  1.00  0.59           C  
ATOM    312  O   PRO A  22      11.402  10.649 -14.245  1.00  0.59           O  
ATOM    313  CB  PRO A  22      10.647   9.540 -17.065  1.00  0.59           C  
ATOM    314  CG  PRO A  22      11.448  10.001 -18.236  1.00  0.59           C  
ATOM    315  CD  PRO A  22      12.217  11.201 -17.721  1.00  0.59           C  
ATOM    316  HA  PRO A  22       9.282  11.174 -16.654  1.00  0.59           H  
ATOM    317 1HB  PRO A  22      11.179   8.878 -16.397  1.00  0.59           H  
ATOM    318 2HB  PRO A  22       9.734   9.010 -17.371  1.00  0.59           H  
ATOM    319 1HG  PRO A  22      12.096   9.195 -18.606  1.00  0.59           H  
ATOM    320 2HG  PRO A  22      10.775  10.272 -19.068  1.00  0.59           H  
ATOM    321 1HD  PRO A  22      13.146  10.932 -17.224  1.00  0.59           H  
ATOM    322 2HD  PRO A  22      12.371  11.810 -18.557  1.00  0.59           H  
ATOM    323  N   ALA A  23       9.175  10.421 -14.263  1.00  0.60           N  
ATOM    324  CA  ALA A  23       9.079  10.126 -12.857  1.00  0.60           C  
ATOM    325  C   ALA A  23       7.737   9.487 -12.614  1.00  0.60           C  
ATOM    326  O   ALA A  23       6.701  10.007 -13.045  1.00  0.60           O  
ATOM    327  CB  ALA A  23       9.257  11.364 -12.012  1.00  0.60           C  
ATOM    328  H   ALA A  23       8.330  10.432 -14.812  1.00  0.60           H  
ATOM    329  HA  ALA A  23       9.853   9.411 -12.599  1.00  0.60           H  
ATOM    330 1HB  ALA A  23       9.171  11.058 -11.004  1.00  0.60           H  
ATOM    331 2HB  ALA A  23      10.238  11.807 -12.186  1.00  0.60           H  
ATOM    332 3HB  ALA A  23       8.491  12.091 -12.243  1.00  0.60           H  
ATOM    333  N   ALA A  24       7.736   8.377 -11.910  1.00  0.63           N  
ATOM    334  CA  ALA A  24       6.473   7.700 -11.674  1.00  0.63           C  
ATOM    335  C   ALA A  24       6.476   6.965 -10.361  1.00  0.63           C  
ATOM    336  O   ALA A  24       7.526   6.595  -9.842  1.00  0.63           O  
ATOM    337  CB  ALA A  24       6.180   6.745 -12.816  1.00  0.63           C  
ATOM    338  H   ALA A  24       8.627   7.985 -11.593  1.00  0.63           H  
ATOM    339  HA  ALA A  24       5.693   8.453 -11.626  1.00  0.63           H  
ATOM    340 1HB  ALA A  24       5.217   6.262 -12.648  1.00  0.63           H  
ATOM    341 2HB  ALA A  24       6.147   7.300 -13.754  1.00  0.63           H  
ATOM    342 3HB  ALA A  24       6.960   5.989 -12.865  1.00  0.63           H  
ATOM    343  N   PHE A  25       5.297   6.686  -9.846  1.00  0.68           N  
ATOM    344  CA  PHE A  25       5.222   6.006  -8.575  1.00  0.68           C  
ATOM    345  C   PHE A  25       4.091   5.010  -8.486  1.00  0.68           C  
ATOM    346  O   PHE A  25       3.147   5.050  -9.271  1.00  0.68           O  
ATOM    347  CB  PHE A  25       5.058   7.028  -7.445  1.00  0.68           C  
ATOM    348  CG  PHE A  25       3.738   7.798  -7.461  1.00  0.68           C  
ATOM    349  CD1 PHE A  25       2.667   7.300  -6.770  1.00  0.68           C  
ATOM    350  CD2 PHE A  25       3.571   9.007  -8.124  1.00  0.68           C  
ATOM    351  CE1 PHE A  25       1.458   7.945  -6.730  1.00  0.68           C  
ATOM    352  CE2 PHE A  25       2.341   9.664  -8.068  1.00  0.68           C  
ATOM    353  CZ  PHE A  25       1.295   9.128  -7.375  1.00  0.68           C  
ATOM    354  H   PHE A  25       4.460   6.978 -10.338  1.00  0.68           H  
ATOM    355  HA  PHE A  25       6.148   5.467  -8.444  1.00  0.68           H  
ATOM    356 1HB  PHE A  25       5.142   6.519  -6.484  1.00  0.68           H  
ATOM    357 2HB  PHE A  25       5.871   7.737  -7.502  1.00  0.68           H  
ATOM    358  HD1 PHE A  25       2.798   6.378  -6.242  1.00  0.68           H  
ATOM    359  HD2 PHE A  25       4.402   9.436  -8.678  1.00  0.68           H  
ATOM    360  HE1 PHE A  25       0.636   7.513  -6.165  1.00  0.68           H  
ATOM    361  HE2 PHE A  25       2.190  10.597  -8.562  1.00  0.68           H  
ATOM    362  HZ  PHE A  25       0.339   9.649  -7.332  1.00  0.68           H  
ATOM    363  N   VAL A  26       4.188   4.130  -7.495  1.00  0.74           N  
ATOM    364  CA  VAL A  26       3.149   3.134  -7.250  1.00  0.74           C  
ATOM    365  C   VAL A  26       1.932   3.792  -6.564  1.00  0.74           C  
ATOM    366  O   VAL A  26       2.094   4.312  -5.464  1.00  0.74           O  
ATOM    367  CB  VAL A  26       3.697   2.067  -6.298  1.00  0.74           C  
ATOM    368  CG1 VAL A  26       2.637   1.057  -6.009  1.00  0.74           C  
ATOM    369  CG2 VAL A  26       4.937   1.460  -6.877  1.00  0.74           C  
ATOM    370  H   VAL A  26       5.043   4.156  -6.939  1.00  0.74           H  
ATOM    371  HA  VAL A  26       2.897   2.661  -8.190  1.00  0.74           H  
ATOM    372  HB  VAL A  26       3.947   2.537  -5.347  1.00  0.74           H  
ATOM    373 1HG1 VAL A  26       3.023   0.317  -5.308  1.00  0.74           H  
ATOM    374 2HG1 VAL A  26       1.796   1.550  -5.582  1.00  0.74           H  
ATOM    375 3HG1 VAL A  26       2.341   0.564  -6.934  1.00  0.74           H  
ATOM    376 1HG2 VAL A  26       5.340   0.717  -6.186  1.00  0.74           H  
ATOM    377 2HG2 VAL A  26       4.706   0.984  -7.829  1.00  0.74           H  
ATOM    378 3HG2 VAL A  26       5.664   2.249  -7.029  1.00  0.74           H  
ATOM    379  N   PRO A  27       0.719   3.805  -7.171  1.00  0.81           N  
ATOM    380  CA  PRO A  27      -0.508   4.405  -6.632  1.00  0.81           C  
ATOM    381  C   PRO A  27      -0.981   3.854  -5.281  1.00  0.81           C  
ATOM    382  O   PRO A  27      -1.666   4.551  -4.528  1.00  0.81           O  
ATOM    383  CB  PRO A  27      -1.545   4.052  -7.707  1.00  0.81           C  
ATOM    384  CG  PRO A  27      -0.752   3.863  -8.969  1.00  0.81           C  
ATOM    385  CD  PRO A  27       0.545   3.235  -8.526  1.00  0.81           C  
ATOM    386  HA  PRO A  27      -0.376   5.491  -6.574  1.00  0.81           H  
ATOM    387 1HB  PRO A  27      -2.099   3.147  -7.401  1.00  0.81           H  
ATOM    388 2HB  PRO A  27      -2.283   4.861  -7.789  1.00  0.81           H  
ATOM    389 1HG  PRO A  27      -1.308   3.233  -9.679  1.00  0.81           H  
ATOM    390 2HG  PRO A  27      -0.597   4.835  -9.465  1.00  0.81           H  
ATOM    391 1HD  PRO A  27       0.472   2.139  -8.488  1.00  0.81           H  
ATOM    392 2HD  PRO A  27       1.297   3.582  -9.227  1.00  0.81           H  
ATOM    393  N   LEU A  28      -0.587   2.622  -4.967  1.00  0.87           N  
ATOM    394  CA  LEU A  28      -0.996   1.949  -3.738  1.00  0.87           C  
ATOM    395  C   LEU A  28      -2.503   2.075  -3.514  1.00  0.87           C  
ATOM    396  O   LEU A  28      -3.282   2.042  -4.469  1.00  0.87           O  
ATOM    397  CB  LEU A  28      -0.253   2.563  -2.549  1.00  0.87           C  
ATOM    398  CG  LEU A  28       1.210   2.529  -2.626  1.00  0.87           C  
ATOM    399  CD1 LEU A  28       1.715   3.231  -1.517  1.00  0.87           C  
ATOM    400  CD2 LEU A  28       1.712   1.113  -2.579  1.00  0.87           C  
ATOM    401  H   LEU A  28      -0.008   2.117  -5.615  1.00  0.87           H  
ATOM    402  HA  LEU A  28      -0.742   0.894  -3.818  1.00  0.87           H  
ATOM    403 1HB  LEU A  28      -0.570   3.597  -2.410  1.00  0.87           H  
ATOM    404 2HB  LEU A  28      -0.490   2.001  -1.653  1.00  0.87           H  
ATOM    405  HG  LEU A  28       1.543   3.010  -3.526  1.00  0.87           H  
ATOM    406 1HD1 LEU A  28       2.717   3.197  -1.579  1.00  0.87           H  
ATOM    407 2HD1 LEU A  28       1.370   4.264  -1.533  1.00  0.87           H  
ATOM    408 3HD1 LEU A  28       1.393   2.739  -0.616  1.00  0.87           H  
ATOM    409 1HD2 LEU A  28       2.807   1.115  -2.617  1.00  0.87           H  
ATOM    410 2HD2 LEU A  28       1.384   0.645  -1.650  1.00  0.87           H  
ATOM    411 3HD2 LEU A  28       1.319   0.554  -3.420  1.00  0.87           H  
ATOM    412  N   GLU A  29      -2.892   2.176  -2.242  1.00  0.92           N  
ATOM    413  CA  GLU A  29      -4.264   2.356  -1.795  1.00  0.92           C  
ATOM    414  C   GLU A  29      -4.233   2.923  -0.380  1.00  0.92           C  
ATOM    415  O   GLU A  29      -3.269   2.720   0.357  1.00  0.92           O  
ATOM    416  CB  GLU A  29      -5.052   1.039  -1.858  1.00  0.92           C  
ATOM    417  CG  GLU A  29      -6.551   1.121  -1.421  1.00  0.92           C  
ATOM    418  CD  GLU A  29      -7.403   2.113  -2.211  1.00  0.92           C  
ATOM    419  OE1 GLU A  29      -7.315   3.294  -1.917  1.00  0.92           O  
ATOM    420  OE2 GLU A  29      -8.146   1.695  -3.074  1.00  0.92           O  
ATOM    421  H   GLU A  29      -2.190   2.162  -1.526  1.00  0.92           H  
ATOM    422  HA  GLU A  29      -4.752   3.083  -2.445  1.00  0.92           H  
ATOM    423 1HB  GLU A  29      -5.032   0.655  -2.878  1.00  0.92           H  
ATOM    424 2HB  GLU A  29      -4.565   0.298  -1.225  1.00  0.92           H  
ATOM    425 1HG  GLU A  29      -6.985   0.132  -1.558  1.00  0.92           H  
ATOM    426 2HG  GLU A  29      -6.613   1.348  -0.360  1.00  0.92           H  
ATOM    427  N   GLY A  30      -5.273   3.658  -0.016  1.00  0.94           N  
ATOM    428  CA  GLY A  30      -5.433   4.203   1.331  1.00  0.94           C  
ATOM    429  C   GLY A  30      -4.813   5.590   1.506  1.00  0.94           C  
ATOM    430  O   GLY A  30      -5.077   6.268   2.494  1.00  0.94           O  
ATOM    431  H   GLY A  30      -6.030   3.770  -0.697  1.00  0.94           H  
ATOM    432 1HA  GLY A  30      -6.495   4.253   1.567  1.00  0.94           H  
ATOM    433 2HA  GLY A  30      -4.985   3.517   2.049  1.00  0.94           H  
ATOM    434  N   TYR A  31      -4.035   6.028   0.529  1.00  0.93           N  
ATOM    435  CA  TYR A  31      -3.378   7.327   0.588  1.00  0.93           C  
ATOM    436  C   TYR A  31      -4.324   8.382   0.049  1.00  0.93           C  
ATOM    437  O   TYR A  31      -5.030   8.143  -0.934  1.00  0.93           O  
ATOM    438  CB  TYR A  31      -2.056   7.269  -0.187  1.00  0.93           C  
ATOM    439  CG  TYR A  31      -0.965   6.504   0.536  1.00  0.93           C  
ATOM    440  CD1 TYR A  31      -0.911   5.135   0.484  1.00  0.93           C  
ATOM    441  CD2 TYR A  31       0.006   7.201   1.215  1.00  0.93           C  
ATOM    442  CE1 TYR A  31       0.109   4.470   1.129  1.00  0.93           C  
ATOM    443  CE2 TYR A  31       1.042   6.549   1.844  1.00  0.93           C  
ATOM    444  CZ  TYR A  31       1.095   5.184   1.802  1.00  0.93           C  
ATOM    445  OH  TYR A  31       2.132   4.521   2.404  1.00  0.93           O  
ATOM    446  H   TYR A  31      -3.875   5.427  -0.265  1.00  0.93           H  
ATOM    447  HA  TYR A  31      -3.165   7.568   1.630  1.00  0.93           H  
ATOM    448 1HB  TYR A  31      -2.218   6.800  -1.158  1.00  0.93           H  
ATOM    449 2HB  TYR A  31      -1.698   8.287  -0.364  1.00  0.93           H  
ATOM    450  HD1 TYR A  31      -1.670   4.578  -0.059  1.00  0.93           H  
ATOM    451  HD2 TYR A  31      -0.053   8.277   1.249  1.00  0.93           H  
ATOM    452  HE1 TYR A  31       0.150   3.382   1.098  1.00  0.93           H  
ATOM    453  HE2 TYR A  31       1.811   7.119   2.373  1.00  0.93           H  
ATOM    454  HH  TYR A  31       2.098   3.566   2.164  1.00  0.93           H  
ATOM    455  N   GLU A  32      -4.373   9.531   0.719  1.00  0.89           N  
ATOM    456  CA  GLU A  32      -5.297  10.591   0.301  1.00  0.89           C  
ATOM    457  C   GLU A  32      -4.687  11.581  -0.680  1.00  0.89           C  
ATOM    458  O   GLU A  32      -5.253  11.866  -1.735  1.00  0.89           O  
ATOM    459  CB  GLU A  32      -5.784  11.386   1.518  1.00  0.89           C  
ATOM    460  CG  GLU A  32      -6.639  10.611   2.522  1.00  0.89           C  
ATOM    461  CD  GLU A  32      -7.065  11.466   3.730  1.00  0.89           C  
ATOM    462  OE1 GLU A  32      -6.697  12.631   3.783  1.00  0.89           O  
ATOM    463  OE2 GLU A  32      -7.732  10.953   4.594  1.00  0.89           O  
ATOM    464  H   GLU A  32      -3.732   9.652   1.506  1.00  0.89           H  
ATOM    465  HA  GLU A  32      -6.155  10.124  -0.181  1.00  0.89           H  
ATOM    466 1HB  GLU A  32      -4.920  11.769   2.055  1.00  0.89           H  
ATOM    467 2HB  GLU A  32      -6.360  12.246   1.180  1.00  0.89           H  
ATOM    468 1HG  GLU A  32      -7.530  10.240   2.017  1.00  0.89           H  
ATOM    469 2HG  GLU A  32      -6.068   9.748   2.875  1.00  0.89           H  
ATOM    470  N   LEU A  33      -3.543  12.125  -0.301  1.00  0.84           N  
ATOM    471  CA  LEU A  33      -2.887  13.161  -1.076  1.00  0.84           C  
ATOM    472  C   LEU A  33      -1.494  12.766  -1.515  1.00  0.84           C  
ATOM    473  O   LEU A  33      -0.794  12.027  -0.814  1.00  0.84           O  
ATOM    474  CB  LEU A  33      -2.787  14.452  -0.252  1.00  0.84           C  
ATOM    475  CG  LEU A  33      -4.108  15.046   0.257  1.00  0.84           C  
ATOM    476  CD1 LEU A  33      -3.799  16.213   1.172  1.00  0.84           C  
ATOM    477  CD2 LEU A  33      -4.951  15.500  -0.920  1.00  0.84           C  
ATOM    478  H   LEU A  33      -3.138  11.820   0.567  1.00  0.84           H  
ATOM    479  HA  LEU A  33      -3.480  13.356  -1.968  1.00  0.84           H  
ATOM    480 1HB  LEU A  33      -2.161  14.258   0.616  1.00  0.84           H  
ATOM    481 2HB  LEU A  33      -2.297  15.214  -0.862  1.00  0.84           H  
ATOM    482  HG  LEU A  33      -4.653  14.299   0.832  1.00  0.84           H  
ATOM    483 1HD1 LEU A  33      -4.732  16.643   1.543  1.00  0.84           H  
ATOM    484 2HD1 LEU A  33      -3.197  15.870   2.013  1.00  0.84           H  
ATOM    485 3HD1 LEU A  33      -3.250  16.980   0.616  1.00  0.84           H  
ATOM    486 1HD2 LEU A  33      -5.885  15.928  -0.553  1.00  0.84           H  
ATOM    487 2HD2 LEU A  33      -4.406  16.255  -1.487  1.00  0.84           H  
ATOM    488 3HD2 LEU A  33      -5.170  14.649  -1.565  1.00  0.84           H  
ATOM    489  N   VAL A  34      -1.079  13.333  -2.644  1.00  0.78           N  
ATOM    490  CA  VAL A  34       0.294  13.232  -3.115  1.00  0.78           C  
ATOM    491  C   VAL A  34       0.776  14.605  -3.554  1.00  0.78           C  
ATOM    492  O   VAL A  34       0.060  15.334  -4.246  1.00  0.78           O  
ATOM    493  CB  VAL A  34       0.421  12.241  -4.289  1.00  0.78           C  
ATOM    494  CG1 VAL A  34      -0.474  12.658  -5.415  1.00  0.78           C  
ATOM    495  CG2 VAL A  34       1.897  12.214  -4.793  1.00  0.78           C  
ATOM    496  H   VAL A  34      -1.733  13.887  -3.177  1.00  0.78           H  
ATOM    497  HA  VAL A  34       0.924  12.882  -2.301  1.00  0.78           H  
ATOM    498  HB  VAL A  34       0.123  11.251  -3.953  1.00  0.78           H  
ATOM    499 1HG1 VAL A  34      -0.378  11.955  -6.240  1.00  0.78           H  
ATOM    500 2HG1 VAL A  34      -1.508  12.678  -5.073  1.00  0.78           H  
ATOM    501 3HG1 VAL A  34      -0.183  13.651  -5.745  1.00  0.78           H  
ATOM    502 1HG2 VAL A  34       1.990  11.506  -5.608  1.00  0.78           H  
ATOM    503 2HG2 VAL A  34       2.192  13.195  -5.150  1.00  0.78           H  
ATOM    504 3HG2 VAL A  34       2.557  11.918  -3.976  1.00  0.78           H  
ATOM    505  N   LYS A  35       2.007  14.921  -3.181  1.00  0.73           N  
ATOM    506  CA  LYS A  35       2.654  16.164  -3.549  1.00  0.73           C  
ATOM    507  C   LYS A  35       3.979  15.895  -4.228  1.00  0.73           C  
ATOM    508  O   LYS A  35       4.809  15.132  -3.730  1.00  0.73           O  
ATOM    509  CB  LYS A  35       2.832  17.038  -2.315  1.00  0.73           C  
ATOM    510  CG  LYS A  35       3.498  18.369  -2.550  1.00  0.73           C  
ATOM    511  CD  LYS A  35       3.437  19.191  -1.296  1.00  0.73           C  
ATOM    512  CE  LYS A  35       4.014  20.556  -1.501  1.00  0.73           C  
ATOM    513  NZ  LYS A  35       3.662  21.447  -0.391  1.00  0.73           N  
ATOM    514  H   LYS A  35       2.502  14.270  -2.578  1.00  0.73           H  
ATOM    515  HA  LYS A  35       2.016  16.687  -4.258  1.00  0.73           H  
ATOM    516 1HB  LYS A  35       1.849  17.249  -1.884  1.00  0.73           H  
ATOM    517 2HB  LYS A  35       3.407  16.498  -1.568  1.00  0.73           H  
ATOM    518 1HG  LYS A  35       4.534  18.223  -2.847  1.00  0.73           H  
ATOM    519 2HG  LYS A  35       2.982  18.904  -3.343  1.00  0.73           H  
ATOM    520 1HD  LYS A  35       2.405  19.280  -0.965  1.00  0.73           H  
ATOM    521 2HD  LYS A  35       4.003  18.688  -0.513  1.00  0.73           H  
ATOM    522 1HE  LYS A  35       5.097  20.479  -1.570  1.00  0.73           H  
ATOM    523 2HE  LYS A  35       3.626  20.975  -2.418  1.00  0.73           H  
ATOM    524 1HZ  LYS A  35       4.043  22.362  -0.544  1.00  0.73           H  
ATOM    525 2HZ  LYS A  35       2.625  21.499  -0.404  1.00  0.73           H  
ATOM    526 3HZ  LYS A  35       3.989  21.082   0.485  1.00  0.73           H  
ATOM    527  N   ALA A  36       4.150  16.480  -5.404  1.00  0.67           N  
ATOM    528  CA  ALA A  36       5.350  16.258  -6.196  1.00  0.67           C  
ATOM    529  C   ALA A  36       6.190  17.505  -6.320  1.00  0.67           C  
ATOM    530  O   ALA A  36       5.705  18.553  -6.746  1.00  0.67           O  
ATOM    531  CB  ALA A  36       4.949  15.767  -7.566  1.00  0.67           C  
ATOM    532  H   ALA A  36       3.429  17.124  -5.730  1.00  0.67           H  
ATOM    533  HA  ALA A  36       5.964  15.516  -5.698  1.00  0.67           H  
ATOM    534 1HB  ALA A  36       5.803  15.589  -8.163  1.00  0.67           H  
ATOM    535 2HB  ALA A  36       4.373  14.849  -7.472  1.00  0.67           H  
ATOM    536 3HB  ALA A  36       4.352  16.519  -8.047  1.00  0.67           H  
ATOM    537  N   VAL A  37       7.464  17.391  -5.955  1.00  0.64           N  
ATOM    538  CA  VAL A  37       8.361  18.529  -6.048  1.00  0.64           C  
ATOM    539  C   VAL A  37       9.630  18.221  -6.819  1.00  0.64           C  
ATOM    540  O   VAL A  37      10.358  17.279  -6.506  1.00  0.64           O  
ATOM    541  CB  VAL A  37       8.778  19.016  -4.646  1.00  0.64           C  
ATOM    542  CG1 VAL A  37       9.752  20.213  -4.782  1.00  0.64           C  
ATOM    543  CG2 VAL A  37       7.548  19.394  -3.838  1.00  0.64           C  
ATOM    544  H   VAL A  37       7.812  16.501  -5.598  1.00  0.64           H  
ATOM    545  HA  VAL A  37       7.844  19.337  -6.560  1.00  0.64           H  
ATOM    546  HB  VAL A  37       9.311  18.215  -4.131  1.00  0.64           H  
ATOM    547 1HG1 VAL A  37      10.056  20.546  -3.791  1.00  0.64           H  
ATOM    548 2HG1 VAL A  37      10.635  19.911  -5.340  1.00  0.64           H  
ATOM    549 3HG1 VAL A  37       9.260  21.033  -5.306  1.00  0.64           H  
ATOM    550 1HG2 VAL A  37       7.851  19.729  -2.847  1.00  0.64           H  
ATOM    551 2HG2 VAL A  37       7.039  20.184  -4.341  1.00  0.64           H  
ATOM    552 3HG2 VAL A  37       6.887  18.535  -3.738  1.00  0.64           H  
ATOM    553  N   PHE A  38       9.916  19.047  -7.809  1.00  0.62           N  
ATOM    554  CA  PHE A  38      11.158  18.920  -8.544  1.00  0.62           C  
ATOM    555  C   PHE A  38      12.055  20.066  -8.141  1.00  0.62           C  
ATOM    556  O   PHE A  38      11.574  21.193  -7.982  1.00  0.62           O  
ATOM    557  CB  PHE A  38      10.925  18.929 -10.037  1.00  0.62           C  
ATOM    558  CG  PHE A  38      10.314  17.695 -10.595  1.00  0.62           C  
ATOM    559  CD1 PHE A  38       8.943  17.497 -10.600  1.00  0.62           C  
ATOM    560  CD2 PHE A  38      11.138  16.737 -11.176  1.00  0.62           C  
ATOM    561  CE1 PHE A  38       8.423  16.355 -11.166  1.00  0.62           C  
ATOM    562  CE2 PHE A  38      10.618  15.602 -11.740  1.00  0.62           C  
ATOM    563  CZ  PHE A  38       9.272  15.408 -11.736  1.00  0.62           C  
ATOM    564  H   PHE A  38       9.262  19.793  -8.042  1.00  0.62           H  
ATOM    565  HA  PHE A  38      11.642  17.986  -8.276  1.00  0.62           H  
ATOM    566 1HB  PHE A  38      10.275  19.770 -10.278  1.00  0.62           H  
ATOM    567 2HB  PHE A  38      11.874  19.100 -10.544  1.00  0.62           H  
ATOM    568  HD1 PHE A  38       8.283  18.248 -10.159  1.00  0.62           H  
ATOM    569  HD2 PHE A  38      12.217  16.901 -11.178  1.00  0.62           H  
ATOM    570  HE1 PHE A  38       7.346  16.193 -11.170  1.00  0.62           H  
ATOM    571  HE2 PHE A  38      11.273  14.856 -12.191  1.00  0.62           H  
ATOM    572  HZ  PHE A  38       8.871  14.510 -12.178  1.00  0.62           H  
ATOM    573  N   SER A  39      13.355  19.784  -8.022  1.00  0.62           N  
ATOM    574  CA  SER A  39      14.340  20.785  -7.628  1.00  0.62           C  
ATOM    575  C   SER A  39      15.707  20.613  -8.308  1.00  0.62           C  
ATOM    576  O   SER A  39      16.046  19.529  -8.777  1.00  0.62           O  
ATOM    577  CB  SER A  39      14.488  20.702  -6.131  1.00  0.62           C  
ATOM    578  OG  SER A  39      14.987  19.458  -5.750  1.00  0.62           O  
ATOM    579  H   SER A  39      13.645  18.814  -8.141  1.00  0.62           H  
ATOM    580  HA  SER A  39      13.953  21.762  -7.882  1.00  0.62           H  
ATOM    581 1HB  SER A  39      15.155  21.479  -5.791  1.00  0.62           H  
ATOM    582 2HB  SER A  39      13.526  20.863  -5.657  1.00  0.62           H  
ATOM    583  HG  SER A  39      14.381  18.806  -6.125  1.00  0.62           H  
ATOM    584  N   ARG A  40      16.510  21.682  -8.330  1.00  0.64           N  
ATOM    585  CA  ARG A  40      17.857  21.648  -8.931  1.00  0.64           C  
ATOM    586  C   ARG A  40      18.966  21.772  -7.904  1.00  0.64           C  
ATOM    587  O   ARG A  40      18.865  22.572  -6.975  1.00  0.64           O  
ATOM    588  CB  ARG A  40      18.052  22.777  -9.936  1.00  0.64           C  
ATOM    589  CG  ARG A  40      19.457  22.852 -10.518  1.00  0.64           C  
ATOM    590  CD  ARG A  40      19.605  23.921 -11.519  1.00  0.64           C  
ATOM    591  NE  ARG A  40      18.880  23.643 -12.727  1.00  0.64           N  
ATOM    592  CZ  ARG A  40      18.659  24.542 -13.702  1.00  0.64           C  
ATOM    593  NH1 ARG A  40      19.107  25.773 -13.590  1.00  0.64           N  
ATOM    594  NH2 ARG A  40      17.988  24.191 -14.768  1.00  0.64           N  
ATOM    595  H   ARG A  40      16.162  22.549  -7.924  1.00  0.64           H  
ATOM    596  HA  ARG A  40      17.981  20.700  -9.453  1.00  0.64           H  
ATOM    597 1HB  ARG A  40      17.392  22.654 -10.769  1.00  0.64           H  
ATOM    598 2HB  ARG A  40      17.824  23.735  -9.464  1.00  0.64           H  
ATOM    599 1HG  ARG A  40      20.168  23.072  -9.730  1.00  0.64           H  
ATOM    600 2HG  ARG A  40      19.701  21.895 -10.973  1.00  0.64           H  
ATOM    601 1HD  ARG A  40      19.237  24.858 -11.105  1.00  0.64           H  
ATOM    602 2HD  ARG A  40      20.661  24.026 -11.774  1.00  0.64           H  
ATOM    603  HE  ARG A  40      18.516  22.706 -12.859  1.00  0.64           H  
ATOM    604 1HH1 ARG A  40      19.627  26.053 -12.774  1.00  0.64           H  
ATOM    605 2HH1 ARG A  40      18.939  26.434 -14.338  1.00  0.64           H  
ATOM    606 1HH2 ARG A  40      17.672  23.245 -14.883  1.00  0.64           H  
ATOM    607 2HH2 ARG A  40      17.808  24.859 -15.533  1.00  0.64           H  
ATOM    608  N   LYS A  41      20.029  20.982  -8.055  1.00  0.67           N  
ATOM    609  CA  LYS A  41      21.132  21.100  -7.109  1.00  0.67           C  
ATOM    610  C   LYS A  41      21.976  22.325  -7.428  1.00  0.67           C  
ATOM    611  O   LYS A  41      22.464  22.487  -8.551  1.00  0.67           O  
ATOM    612  CB  LYS A  41      22.020  19.862  -7.153  1.00  0.67           C  
ATOM    613  CG  LYS A  41      23.071  19.765  -6.043  1.00  0.67           C  
ATOM    614  CD  LYS A  41      23.769  18.403  -6.114  1.00  0.67           C  
ATOM    615  CE  LYS A  41      24.716  18.151  -4.935  1.00  0.67           C  
ATOM    616  NZ  LYS A  41      25.935  19.010  -4.970  1.00  0.67           N  
ATOM    617  H   LYS A  41      20.067  20.296  -8.812  1.00  0.67           H  
ATOM    618  HA  LYS A  41      20.734  21.214  -6.103  1.00  0.67           H  
ATOM    619 1HB  LYS A  41      21.437  18.976  -7.168  1.00  0.67           H  
ATOM    620 2HB  LYS A  41      22.571  19.874  -8.092  1.00  0.67           H  
ATOM    621 1HG  LYS A  41      23.812  20.562  -6.160  1.00  0.67           H  
ATOM    622 2HG  LYS A  41      22.589  19.885  -5.069  1.00  0.67           H  
ATOM    623 1HD  LYS A  41      23.014  17.614  -6.137  1.00  0.67           H  
ATOM    624 2HD  LYS A  41      24.344  18.349  -7.037  1.00  0.67           H  
ATOM    625 1HE  LYS A  41      24.182  18.341  -4.003  1.00  0.67           H  
ATOM    626 2HE  LYS A  41      25.025  17.108  -4.959  1.00  0.67           H  
ATOM    627 1HZ  LYS A  41      26.518  18.793  -4.180  1.00  0.67           H  
ATOM    628 2HZ  LYS A  41      26.446  18.838  -5.819  1.00  0.67           H  
ATOM    629 3HZ  LYS A  41      25.693  20.010  -4.925  1.00  0.67           H  
ATOM    630  N   VAL A  42      22.135  23.182  -6.436  1.00  0.69           N  
ATOM    631  CA  VAL A  42      22.928  24.390  -6.537  1.00  0.69           C  
ATOM    632  C   VAL A  42      23.947  24.351  -5.407  1.00  0.69           C  
ATOM    633  O   VAL A  42      23.588  24.396  -4.226  1.00  0.69           O  
ATOM    634  CB  VAL A  42      22.021  25.630  -6.412  1.00  0.69           C  
ATOM    635  CG1 VAL A  42      22.852  26.893  -6.516  1.00  0.69           C  
ATOM    636  CG2 VAL A  42      20.932  25.585  -7.507  1.00  0.69           C  
ATOM    637  H   VAL A  42      21.685  22.985  -5.548  1.00  0.69           H  
ATOM    638  HA  VAL A  42      23.446  24.407  -7.495  1.00  0.69           H  
ATOM    639  HB  VAL A  42      21.547  25.628  -5.428  1.00  0.69           H  
ATOM    640 1HG1 VAL A  42      22.205  27.763  -6.410  1.00  0.69           H  
ATOM    641 2HG1 VAL A  42      23.602  26.901  -5.725  1.00  0.69           H  
ATOM    642 3HG1 VAL A  42      23.346  26.923  -7.486  1.00  0.69           H  
ATOM    643 1HG2 VAL A  42      20.287  26.454  -7.412  1.00  0.69           H  
ATOM    644 2HG2 VAL A  42      21.404  25.586  -8.489  1.00  0.69           H  
ATOM    645 3HG2 VAL A  42      20.333  24.685  -7.395  1.00  0.69           H  
ATOM    646  N   GLY A  43      25.224  24.265  -5.734  1.00  0.71           N  
ATOM    647  CA  GLY A  43      26.179  24.093  -4.653  1.00  0.71           C  
ATOM    648  C   GLY A  43      25.840  22.789  -3.918  1.00  0.71           C  
ATOM    649  O   GLY A  43      25.751  21.724  -4.546  1.00  0.71           O  
ATOM    650  H   GLY A  43      25.515  24.269  -6.702  1.00  0.71           H  
ATOM    651 1HA  GLY A  43      27.192  24.048  -5.052  1.00  0.71           H  
ATOM    652 2HA  GLY A  43      26.126  24.938  -3.969  1.00  0.71           H  
ATOM    653  N   GLU A  44      25.664  22.883  -2.596  1.00  0.71           N  
ATOM    654  CA  GLU A  44      25.348  21.739  -1.736  1.00  0.71           C  
ATOM    655  C   GLU A  44      23.854  21.572  -1.392  1.00  0.71           C  
ATOM    656  O   GLU A  44      23.503  20.682  -0.614  1.00  0.71           O  
ATOM    657  CB  GLU A  44      26.146  21.844  -0.434  1.00  0.71           C  
ATOM    658  CG  GLU A  44      27.663  21.772  -0.617  1.00  0.71           C  
ATOM    659  CD  GLU A  44      28.435  21.883   0.687  1.00  0.71           C  
ATOM    660  OE1 GLU A  44      27.818  22.045   1.714  1.00  0.71           O  
ATOM    661  OE2 GLU A  44      29.641  21.803   0.647  1.00  0.71           O  
ATOM    662  H   GLU A  44      25.741  23.795  -2.169  1.00  0.71           H  
ATOM    663  HA  GLU A  44      25.665  20.836  -2.255  1.00  0.71           H  
ATOM    664 1HB  GLU A  44      25.909  22.788   0.059  1.00  0.71           H  
ATOM    665 2HB  GLU A  44      25.849  21.041   0.240  1.00  0.71           H  
ATOM    666 1HG  GLU A  44      27.913  20.825  -1.094  1.00  0.71           H  
ATOM    667 2HG  GLU A  44      27.973  22.574  -1.284  1.00  0.71           H  
ATOM    668  N   GLU A  45      22.981  22.429  -1.932  1.00  0.69           N  
ATOM    669  CA  GLU A  45      21.553  22.388  -1.581  1.00  0.69           C  
ATOM    670  C   GLU A  45      20.634  22.363  -2.801  1.00  0.69           C  
ATOM    671  O   GLU A  45      21.018  22.776  -3.888  1.00  0.69           O  
ATOM    672  CB  GLU A  45      21.187  23.587  -0.693  1.00  0.69           C  
ATOM    673  CG  GLU A  45      21.908  23.627   0.665  1.00  0.69           C  
ATOM    674  CD  GLU A  45      21.496  24.801   1.535  1.00  0.69           C  
ATOM    675  OE1 GLU A  45      20.670  25.573   1.111  1.00  0.69           O  
ATOM    676  OE2 GLU A  45      22.012  24.917   2.623  1.00  0.69           O  
ATOM    677  H   GLU A  45      23.307  23.129  -2.601  1.00  0.69           H  
ATOM    678  HA  GLU A  45      21.368  21.476  -1.013  1.00  0.69           H  
ATOM    679 1HB  GLU A  45      21.422  24.510  -1.224  1.00  0.69           H  
ATOM    680 2HB  GLU A  45      20.113  23.585  -0.505  1.00  0.69           H  
ATOM    681 1HG  GLU A  45      21.703  22.699   1.199  1.00  0.69           H  
ATOM    682 2HG  GLU A  45      22.982  23.680   0.491  1.00  0.69           H  
ATOM    683  N   PHE A  46      19.411  21.876  -2.630  1.00  0.67           N  
ATOM    684  CA  PHE A  46      18.465  21.882  -3.742  1.00  0.67           C  
ATOM    685  C   PHE A  46      17.471  23.041  -3.709  1.00  0.67           C  
ATOM    686  O   PHE A  46      16.939  23.398  -2.655  1.00  0.67           O  
ATOM    687  CB  PHE A  46      17.741  20.548  -3.802  1.00  0.67           C  
ATOM    688  CG  PHE A  46      18.559  19.421  -4.370  1.00  0.67           C  
ATOM    689  CD1 PHE A  46      19.457  18.693  -3.610  1.00  0.67           C  
ATOM    690  CD2 PHE A  46      18.384  19.075  -5.700  1.00  0.67           C  
ATOM    691  CE1 PHE A  46      20.169  17.650  -4.186  1.00  0.67           C  
ATOM    692  CE2 PHE A  46      19.081  18.044  -6.268  1.00  0.67           C  
ATOM    693  CZ  PHE A  46      19.975  17.325  -5.513  1.00  0.67           C  
ATOM    694  H   PHE A  46      19.129  21.525  -1.725  1.00  0.67           H  
ATOM    695  HA  PHE A  46      19.036  21.977  -4.659  1.00  0.67           H  
ATOM    696 1HB  PHE A  46      17.412  20.263  -2.806  1.00  0.67           H  
ATOM    697 2HB  PHE A  46      16.862  20.658  -4.412  1.00  0.67           H  
ATOM    698  HD1 PHE A  46      19.605  18.945  -2.559  1.00  0.67           H  
ATOM    699  HD2 PHE A  46      17.668  19.640  -6.297  1.00  0.67           H  
ATOM    700  HE1 PHE A  46      20.879  17.077  -3.591  1.00  0.67           H  
ATOM    701  HE2 PHE A  46      18.925  17.793  -7.319  1.00  0.67           H  
ATOM    702  HZ  PHE A  46      20.531  16.498  -5.964  1.00  0.67           H  
ATOM    703  N   VAL A  47      17.221  23.608  -4.890  1.00  0.65           N  
ATOM    704  CA  VAL A  47      16.299  24.720  -5.077  1.00  0.65           C  
ATOM    705  C   VAL A  47      15.072  24.297  -5.893  1.00  0.65           C  
ATOM    706  O   VAL A  47      15.227  23.823  -7.019  1.00  0.65           O  
ATOM    707  CB  VAL A  47      17.006  25.864  -5.814  1.00  0.65           C  
ATOM    708  CG1 VAL A  47      16.035  27.009  -6.030  1.00  0.65           C  
ATOM    709  CG2 VAL A  47      18.222  26.307  -4.996  1.00  0.65           C  
ATOM    710  H   VAL A  47      17.727  23.251  -5.699  1.00  0.65           H  
ATOM    711  HA  VAL A  47      16.032  25.096  -4.100  1.00  0.65           H  
ATOM    712  HB  VAL A  47      17.337  25.516  -6.797  1.00  0.65           H  
ATOM    713 1HG1 VAL A  47      16.535  27.817  -6.563  1.00  0.65           H  
ATOM    714 2HG1 VAL A  47      15.181  26.662  -6.621  1.00  0.65           H  
ATOM    715 3HG1 VAL A  47      15.682  27.372  -5.067  1.00  0.65           H  
ATOM    716 1HG2 VAL A  47      18.735  27.114  -5.514  1.00  0.65           H  
ATOM    717 2HG2 VAL A  47      17.895  26.652  -4.016  1.00  0.65           H  
ATOM    718 3HG2 VAL A  47      18.908  25.464  -4.873  1.00  0.65           H  
ATOM    719  N   PRO A  48      13.845  24.395  -5.360  1.00  0.63           N  
ATOM    720  CA  PRO A  48      12.624  24.009  -6.043  1.00  0.63           C  
ATOM    721  C   PRO A  48      12.459  24.678  -7.400  1.00  0.63           C  
ATOM    722  O   PRO A  48      12.679  25.880  -7.559  1.00  0.63           O  
ATOM    723  CB  PRO A  48      11.540  24.469  -5.062  1.00  0.63           C  
ATOM    724  CG  PRO A  48      12.210  24.402  -3.711  1.00  0.63           C  
ATOM    725  CD  PRO A  48      13.643  24.834  -3.963  1.00  0.63           C  
ATOM    726  HA  PRO A  48      12.588  22.919  -6.153  1.00  0.63           H  
ATOM    727 1HB  PRO A  48      11.212  25.481  -5.321  1.00  0.63           H  
ATOM    728 2HB  PRO A  48      10.658  23.814  -5.141  1.00  0.63           H  
ATOM    729 1HG  PRO A  48      11.687  25.054  -2.993  1.00  0.63           H  
ATOM    730 2HG  PRO A  48      12.147  23.377  -3.313  1.00  0.63           H  
ATOM    731 1HD  PRO A  48      13.761  25.923  -3.867  1.00  0.63           H  
ATOM    732 2HD  PRO A  48      14.279  24.265  -3.261  1.00  0.63           H  
ATOM    733  N   ILE A  49      12.033  23.867  -8.349  1.00  0.63           N  
ATOM    734  CA  ILE A  49      11.742  24.204  -9.733  1.00  0.63           C  
ATOM    735  C   ILE A  49      10.256  24.239  -9.974  1.00  0.63           C  
ATOM    736  O   ILE A  49       9.738  25.167 -10.580  1.00  0.63           O  
ATOM    737  CB  ILE A  49      12.330  23.164 -10.669  1.00  0.63           C  
ATOM    738  CG1 ILE A  49      13.785  23.162 -10.596  1.00  0.63           C  
ATOM    739  CG2 ILE A  49      11.871  23.366 -12.028  1.00  0.63           C  
ATOM    740  CD1 ILE A  49      14.324  22.013 -11.302  1.00  0.63           C  
ATOM    741  H   ILE A  49      11.906  22.901  -8.091  1.00  0.63           H  
ATOM    742  HA  ILE A  49      12.162  25.184  -9.958  1.00  0.63           H  
ATOM    743  HB  ILE A  49      12.002  22.182 -10.345  1.00  0.63           H  
ATOM    744 1HG1 ILE A  49      14.165  24.056 -11.046  1.00  0.63           H  
ATOM    745 2HG1 ILE A  49      14.105  23.148  -9.573  1.00  0.63           H  
ATOM    746 1HG2 ILE A  49      12.285  22.591 -12.669  1.00  0.63           H  
ATOM    747 2HG2 ILE A  49      10.791  23.316 -12.049  1.00  0.63           H  
ATOM    748 3HG2 ILE A  49      12.194  24.329 -12.372  1.00  0.63           H  
ATOM    749 1HD1 ILE A  49      15.387  22.023 -11.255  1.00  0.63           H  
ATOM    750 2HD1 ILE A  49      13.948  21.099 -10.839  1.00  0.63           H  
ATOM    751 3HD1 ILE A  49      14.005  22.056 -12.337  1.00  0.63           H  
ATOM    752  N   ALA A  50       9.571  23.189  -9.545  1.00  0.65           N  
ATOM    753  CA  ALA A  50       8.131  23.135  -9.749  1.00  0.65           C  
ATOM    754  C   ALA A  50       7.476  22.225  -8.732  1.00  0.65           C  
ATOM    755  O   ALA A  50       8.001  21.158  -8.385  1.00  0.65           O  
ATOM    756  CB  ALA A  50       7.807  22.669 -11.158  1.00  0.65           C  
ATOM    757  H   ALA A  50      10.063  22.446  -9.049  1.00  0.65           H  
ATOM    758  HA  ALA A  50       7.729  24.138  -9.608  1.00  0.65           H  
ATOM    759 1HB  ALA A  50       6.725  22.665 -11.296  1.00  0.65           H  
ATOM    760 2HB  ALA A  50       8.257  23.346 -11.884  1.00  0.65           H  
ATOM    761 3HB  ALA A  50       8.201  21.668 -11.304  1.00  0.65           H  
ATOM    762  N   THR A  51       6.295  22.632  -8.287  1.00  0.69           N  
ATOM    763  CA  THR A  51       5.529  21.858  -7.332  1.00  0.69           C  
ATOM    764  C   THR A  51       4.084  21.604  -7.724  1.00  0.69           C  
ATOM    765  O   THR A  51       3.360  22.507  -8.143  1.00  0.69           O  
ATOM    766  CB  THR A  51       5.548  22.547  -5.952  1.00  0.69           C  
ATOM    767  OG1 THR A  51       6.898  22.625  -5.471  1.00  0.69           O  
ATOM    768  CG2 THR A  51       4.656  21.806  -4.956  1.00  0.69           C  
ATOM    769  H   THR A  51       5.929  23.529  -8.605  1.00  0.69           H  
ATOM    770  HA  THR A  51       6.009  20.891  -7.227  1.00  0.69           H  
ATOM    771  HB  THR A  51       5.170  23.564  -6.059  1.00  0.69           H  
ATOM    772  HG1 THR A  51       7.312  21.761  -5.547  1.00  0.69           H  
ATOM    773 1HG2 THR A  51       4.693  22.326  -4.007  1.00  0.69           H  
ATOM    774 2HG2 THR A  51       3.631  21.796  -5.315  1.00  0.69           H  
ATOM    775 3HG2 THR A  51       4.991  20.785  -4.829  1.00  0.69           H  
ATOM    776  N   TRP A  52       3.658  20.361  -7.547  1.00  0.74           N  
ATOM    777  CA  TRP A  52       2.267  19.969  -7.714  1.00  0.74           C  
ATOM    778  C   TRP A  52       1.692  19.528  -6.376  1.00  0.74           C  
ATOM    779  O   TRP A  52       2.207  18.608  -5.737  1.00  0.74           O  
ATOM    780  CB  TRP A  52       2.103  18.901  -8.773  1.00  0.74           C  
ATOM    781  CG  TRP A  52       0.737  18.326  -8.817  1.00  0.74           C  
ATOM    782  CD1 TRP A  52      -0.436  18.993  -9.022  1.00  0.74           C  
ATOM    783  CD2 TRP A  52       0.389  16.925  -8.689  1.00  0.74           C  
ATOM    784  NE1 TRP A  52      -1.488  18.107  -9.013  1.00  0.74           N  
ATOM    785  CE2 TRP A  52      -0.996  16.835  -8.817  1.00  0.74           C  
ATOM    786  CE3 TRP A  52       1.137  15.755  -8.486  1.00  0.74           C  
ATOM    787  CZ2 TRP A  52      -1.657  15.621  -8.749  1.00  0.74           C  
ATOM    788  CZ3 TRP A  52       0.480  14.544  -8.419  1.00  0.74           C  
ATOM    789  CH2 TRP A  52      -0.882  14.477  -8.548  1.00  0.74           C  
ATOM    790  H   TRP A  52       4.334  19.663  -7.245  1.00  0.74           H  
ATOM    791  HA  TRP A  52       1.701  20.835  -8.045  1.00  0.74           H  
ATOM    792 1HB  TRP A  52       2.308  19.326  -9.749  1.00  0.74           H  
ATOM    793 2HB  TRP A  52       2.813  18.106  -8.607  1.00  0.74           H  
ATOM    794  HD1 TRP A  52      -0.524  20.069  -9.165  1.00  0.74           H  
ATOM    795  HE1 TRP A  52      -2.460  18.349  -9.136  1.00  0.74           H  
ATOM    796  HE3 TRP A  52       2.207  15.801  -8.388  1.00  0.74           H  
ATOM    797  HZ2 TRP A  52      -2.740  15.543  -8.853  1.00  0.74           H  
ATOM    798  HZ3 TRP A  52       1.072  13.642  -8.262  1.00  0.74           H  
ATOM    799  HH2 TRP A  52      -1.372  13.505  -8.492  1.00  0.74           H  
ATOM    800  N   ASP A  53       0.621  20.197  -5.958  1.00  0.80           N  
ATOM    801  CA  ASP A  53      -0.007  19.974  -4.658  1.00  0.80           C  
ATOM    802  C   ASP A  53      -1.525  19.988  -4.790  1.00  0.80           C  
ATOM    803  O   ASP A  53      -2.071  20.189  -5.876  1.00  0.80           O  
ATOM    804  CB  ASP A  53       0.441  21.112  -3.695  1.00  0.80           C  
ATOM    805  CG  ASP A  53       0.406  20.800  -2.164  1.00  0.80           C  
ATOM    806  OD1 ASP A  53      -0.269  19.879  -1.786  1.00  0.80           O  
ATOM    807  OD2 ASP A  53       1.074  21.506  -1.398  1.00  0.80           O  
ATOM    808  H   ASP A  53       0.257  20.940  -6.558  1.00  0.80           H  
ATOM    809  HA  ASP A  53       0.306  19.003  -4.272  1.00  0.80           H  
ATOM    810 1HB  ASP A  53       1.458  21.402  -3.952  1.00  0.80           H  
ATOM    811 2HB  ASP A  53      -0.183  21.987  -3.876  1.00  0.80           H  
ATOM    812  N   GLU A  54      -2.218  19.834  -3.662  1.00  0.84           N  
ATOM    813  CA  GLU A  54      -3.688  19.881  -3.631  1.00  0.84           C  
ATOM    814  C   GLU A  54      -4.201  21.245  -4.125  1.00  0.84           C  
ATOM    815  O   GLU A  54      -5.350  21.381  -4.543  1.00  0.84           O  
ATOM    816  CB  GLU A  54      -4.226  19.578  -2.221  1.00  0.84           C  
ATOM    817  CG  GLU A  54      -3.937  20.637  -1.155  1.00  0.84           C  
ATOM    818  CD  GLU A  54      -4.476  20.256   0.221  1.00  0.84           C  
ATOM    819  OE1 GLU A  54      -5.135  19.246   0.324  1.00  0.84           O  
ATOM    820  OE2 GLU A  54      -4.234  20.982   1.162  1.00  0.84           O  
ATOM    821  H   GLU A  54      -1.686  19.664  -2.806  1.00  0.84           H  
ATOM    822  HA  GLU A  54      -4.069  19.115  -4.306  1.00  0.84           H  
ATOM    823 1HB  GLU A  54      -5.306  19.443  -2.267  1.00  0.84           H  
ATOM    824 2HB  GLU A  54      -3.796  18.641  -1.868  1.00  0.84           H  
ATOM    825 1HG  GLU A  54      -2.857  20.788  -1.090  1.00  0.84           H  
ATOM    826 2HG  GLU A  54      -4.389  21.578  -1.464  1.00  0.84           H  
ATOM    827  N   ASN A  55      -3.313  22.239  -4.086  1.00  0.86           N  
ATOM    828  CA  ASN A  55      -3.561  23.608  -4.497  1.00  0.86           C  
ATOM    829  C   ASN A  55      -3.125  23.907  -5.949  1.00  0.86           C  
ATOM    830  O   ASN A  55      -3.081  25.075  -6.350  1.00  0.86           O  
ATOM    831  CB  ASN A  55      -2.870  24.547  -3.531  1.00  0.86           C  
ATOM    832  CG  ASN A  55      -3.517  24.533  -2.166  1.00  0.86           C  
ATOM    833  OD1 ASN A  55      -4.747  24.492  -2.051  1.00  0.86           O  
ATOM    834  ND2 ASN A  55      -2.712  24.557  -1.133  1.00  0.86           N  
ATOM    835  H   ASN A  55      -2.400  22.011  -3.724  1.00  0.86           H  
ATOM    836  HA  ASN A  55      -4.637  23.786  -4.445  1.00  0.86           H  
ATOM    837 1HB  ASN A  55      -1.823  24.251  -3.429  1.00  0.86           H  
ATOM    838 2HB  ASN A  55      -2.889  25.562  -3.928  1.00  0.86           H  
ATOM    839 1HD2 ASN A  55      -3.087  24.542  -0.204  1.00  0.86           H  
ATOM    840 2HD2 ASN A  55      -1.720  24.580  -1.268  1.00  0.86           H  
ATOM    841  N   GLY A  56      -2.808  22.865  -6.737  1.00  0.85           N  
ATOM    842  CA  GLY A  56      -2.442  23.038  -8.150  1.00  0.85           C  
ATOM    843  C   GLY A  56      -0.942  23.013  -8.448  1.00  0.85           C  
ATOM    844  O   GLY A  56      -0.145  22.455  -7.689  1.00  0.85           O  
ATOM    845  H   GLY A  56      -2.822  21.920  -6.357  1.00  0.85           H  
ATOM    846 1HA  GLY A  56      -2.927  22.251  -8.727  1.00  0.85           H  
ATOM    847 2HA  GLY A  56      -2.858  23.978  -8.509  1.00  0.85           H  
ATOM    848  N   LEU A  57      -0.569  23.552  -9.617  1.00  0.82           N  
ATOM    849  CA  LEU A  57       0.816  23.498 -10.097  1.00  0.82           C  
ATOM    850  C   LEU A  57       1.443  24.878 -10.000  1.00  0.82           C  
ATOM    851  O   LEU A  57       0.898  25.850 -10.530  1.00  0.82           O  
ATOM    852  CB  LEU A  57       0.857  23.017 -11.556  1.00  0.82           C  
ATOM    853  CG  LEU A  57       2.249  22.700 -12.168  1.00  0.82           C  
ATOM    854  CD1 LEU A  57       2.041  21.704 -13.284  1.00  0.82           C  
ATOM    855  CD2 LEU A  57       2.934  23.966 -12.723  1.00  0.82           C  
ATOM    856  H   LEU A  57      -1.264  24.011 -10.188  1.00  0.82           H  
ATOM    857  HA  LEU A  57       1.380  22.810  -9.478  1.00  0.82           H  
ATOM    858 1HB  LEU A  57       0.259  22.110 -11.631  1.00  0.82           H  
ATOM    859 2HB  LEU A  57       0.397  23.781 -12.179  1.00  0.82           H  
ATOM    860  HG  LEU A  57       2.887  22.254 -11.405  1.00  0.82           H  
ATOM    861 1HD1 LEU A  57       2.991  21.471 -13.710  1.00  0.82           H  
ATOM    862 2HD1 LEU A  57       1.572  20.802 -12.891  1.00  0.82           H  
ATOM    863 3HD1 LEU A  57       1.400  22.141 -14.048  1.00  0.82           H  
ATOM    864 1HD2 LEU A  57       3.903  23.697 -13.154  1.00  0.82           H  
ATOM    865 2HD2 LEU A  57       2.306  24.411 -13.495  1.00  0.82           H  
ATOM    866 3HD2 LEU A  57       3.087  24.684 -11.931  1.00  0.82           H  
ATOM    867  N   HIS A  58       2.586  24.959  -9.325  1.00  0.79           N  
ATOM    868  CA  HIS A  58       3.243  26.233  -9.099  1.00  0.79           C  
ATOM    869  C   HIS A  58       4.744  26.217  -9.384  1.00  0.79           C  
ATOM    870  O   HIS A  58       5.462  25.273  -9.046  1.00  0.79           O  
ATOM    871  CB  HIS A  58       3.008  26.630  -7.635  1.00  0.79           C  
ATOM    872  CG  HIS A  58       1.532  26.784  -7.302  1.00  0.79           C  
ATOM    873  ND1 HIS A  58       0.846  27.967  -7.486  1.00  0.79           N  
ATOM    874  CD2 HIS A  58       0.617  25.885  -6.845  1.00  0.79           C  
ATOM    875  CE1 HIS A  58      -0.427  27.791  -7.154  1.00  0.79           C  
ATOM    876  NE2 HIS A  58      -0.590  26.539  -6.769  1.00  0.79           N  
ATOM    877  H   HIS A  58       2.971  24.111  -8.920  1.00  0.79           H  
ATOM    878  HA  HIS A  58       2.794  26.990  -9.740  1.00  0.79           H  
ATOM    879 1HB  HIS A  58       3.432  25.866  -6.978  1.00  0.79           H  
ATOM    880 2HB  HIS A  58       3.515  27.571  -7.424  1.00  0.79           H  
ATOM    881  HD2 HIS A  58       0.801  24.835  -6.604  1.00  0.79           H  
ATOM    882  HE1 HIS A  58      -1.209  28.546  -7.204  1.00  0.79           H  
ATOM    883  HE2 HIS A  58      -1.481  26.112  -6.475  1.00  0.79           H  
ATOM    884  N   ILE A  59       5.223  27.292 -10.003  1.00  0.75           N  
ATOM    885  CA  ILE A  59       6.650  27.465 -10.256  1.00  0.75           C  
ATOM    886  C   ILE A  59       7.180  28.703  -9.514  1.00  0.75           C  
ATOM    887  O   ILE A  59       6.839  29.820  -9.895  1.00  0.75           O  
ATOM    888  CB  ILE A  59       6.932  27.603 -11.760  1.00  0.75           C  
ATOM    889  CG1 ILE A  59       6.473  26.344 -12.510  1.00  0.75           C  
ATOM    890  CG2 ILE A  59       8.400  27.893 -11.994  1.00  0.75           C  
ATOM    891  CD1 ILE A  59       6.546  26.480 -14.017  1.00  0.75           C  
ATOM    892  H   ILE A  59       4.577  28.019 -10.282  1.00  0.75           H  
ATOM    893  HA  ILE A  59       7.155  26.566  -9.939  1.00  0.75           H  
ATOM    894  HB  ILE A  59       6.353  28.434 -12.157  1.00  0.75           H  
ATOM    895 1HG1 ILE A  59       7.102  25.507 -12.207  1.00  0.75           H  
ATOM    896 2HG1 ILE A  59       5.445  26.119 -12.241  1.00  0.75           H  
ATOM    897 1HG2 ILE A  59       8.582  27.998 -13.037  1.00  0.75           H  
ATOM    898 2HG2 ILE A  59       8.676  28.812 -11.487  1.00  0.75           H  
ATOM    899 3HG2 ILE A  59       8.997  27.096 -11.623  1.00  0.75           H  
ATOM    900 1HD1 ILE A  59       6.204  25.554 -14.479  1.00  0.75           H  
ATOM    901 2HD1 ILE A  59       5.907  27.298 -14.341  1.00  0.75           H  
ATOM    902 3HD1 ILE A  59       7.578  26.680 -14.316  1.00  0.75           H  
ATOM    903  N   PRO A  60       7.987  28.546  -8.445  1.00  0.72           N  
ATOM    904  CA  PRO A  60       8.510  29.613  -7.596  1.00  0.72           C  
ATOM    905  C   PRO A  60       9.684  30.384  -8.205  1.00  0.72           C  
ATOM    906  O   PRO A  60      10.112  31.406  -7.668  1.00  0.72           O  
ATOM    907  CB  PRO A  60       8.954  28.834  -6.355  1.00  0.72           C  
ATOM    908  CG  PRO A  60       9.365  27.478  -6.889  1.00  0.72           C  
ATOM    909  CD  PRO A  60       8.419  27.194  -8.031  1.00  0.72           C  
ATOM    910  HA  PRO A  60       7.690  30.304  -7.347  1.00  0.72           H  
ATOM    911 1HB  PRO A  60       9.786  29.359  -5.864  1.00  0.72           H  
ATOM    912 2HB  PRO A  60       8.131  28.779  -5.628  1.00  0.72           H  
ATOM    913 1HG  PRO A  60      10.425  27.493  -7.210  1.00  0.72           H  
ATOM    914 2HG  PRO A  60       9.289  26.722  -6.097  1.00  0.72           H  
ATOM    915 1HD  PRO A  60       8.999  26.715  -8.821  1.00  0.72           H  
ATOM    916 2HD  PRO A  60       7.566  26.582  -7.691  1.00  0.72           H  
ATOM    917  N   ASP A  61      10.237  29.852  -9.288  1.00  0.70           N  
ATOM    918  CA  ASP A  61      11.438  30.383  -9.914  1.00  0.70           C  
ATOM    919  C   ASP A  61      11.201  30.911 -11.350  1.00  0.70           C  
ATOM    920  O   ASP A  61      11.008  30.106 -12.270  1.00  0.70           O  
ATOM    921  CB  ASP A  61      12.552  29.329  -9.886  1.00  0.70           C  
ATOM    922  CG  ASP A  61      13.890  29.813 -10.515  1.00  0.70           C  
ATOM    923  OD1 ASP A  61      13.911  30.897 -11.079  1.00  0.70           O  
ATOM    924  OD2 ASP A  61      14.867  29.106 -10.408  1.00  0.70           O  
ATOM    925  H   ASP A  61       9.822  29.023  -9.681  1.00  0.70           H  
ATOM    926  HA  ASP A  61      11.805  31.171  -9.272  1.00  0.70           H  
ATOM    927 1HB  ASP A  61      12.751  29.058  -8.844  1.00  0.70           H  
ATOM    928 2HB  ASP A  61      12.206  28.431 -10.367  1.00  0.70           H  
ATOM    929  N   PRO A  62      11.230  32.248 -11.577  1.00  0.69           N  
ATOM    930  CA  PRO A  62      11.029  32.938 -12.848  1.00  0.69           C  
ATOM    931  C   PRO A  62      11.867  32.343 -13.987  1.00  0.69           C  
ATOM    932  O   PRO A  62      11.497  32.465 -15.152  1.00  0.69           O  
ATOM    933  CB  PRO A  62      11.477  34.370 -12.523  1.00  0.69           C  
ATOM    934  CG  PRO A  62      11.173  34.532 -11.064  1.00  0.69           C  
ATOM    935  CD  PRO A  62      11.482  33.184 -10.451  1.00  0.69           C  
ATOM    936  HA  PRO A  62       9.962  32.921 -13.100  1.00  0.69           H  
ATOM    937 1HB  PRO A  62      12.549  34.485 -12.752  1.00  0.69           H  
ATOM    938 2HB  PRO A  62      10.935  35.087 -13.156  1.00  0.69           H  
ATOM    939 1HG  PRO A  62      11.790  35.337 -10.638  1.00  0.69           H  
ATOM    940 2HG  PRO A  62      10.123  34.828 -10.925  1.00  0.69           H  
ATOM    941 1HD  PRO A  62      12.538  33.132 -10.129  1.00  0.69           H  
ATOM    942 2HD  PRO A  62      10.767  33.020  -9.627  1.00  0.69           H  
ATOM    943  N   ALA A  63      13.020  31.734 -13.666  1.00  0.67           N  
ATOM    944  CA  ALA A  63      13.891  31.131 -14.677  1.00  0.67           C  
ATOM    945  C   ALA A  63      13.171  30.025 -15.442  1.00  0.67           C  
ATOM    946  O   ALA A  63      13.492  29.739 -16.598  1.00  0.67           O  
ATOM    947  CB  ALA A  63      15.133  30.546 -14.035  1.00  0.67           C  
ATOM    948  H   ALA A  63      13.306  31.627 -12.684  1.00  0.67           H  
ATOM    949  HA  ALA A  63      14.176  31.910 -15.384  1.00  0.67           H  
ATOM    950 1HB  ALA A  63      15.774  30.120 -14.801  1.00  0.67           H  
ATOM    951 2HB  ALA A  63      15.668  31.326 -13.497  1.00  0.67           H  
ATOM    952 3HB  ALA A  63      14.839  29.763 -13.332  1.00  0.67           H  
ATOM    953  N   PHE A  64      12.238  29.366 -14.760  1.00  0.64           N  
ATOM    954  CA  PHE A  64      11.499  28.249 -15.306  1.00  0.64           C  
ATOM    955  C   PHE A  64      10.055  28.583 -15.584  1.00  0.64           C  
ATOM    956  O   PHE A  64       9.388  27.863 -16.331  1.00  0.64           O  
ATOM    957  CB  PHE A  64      11.493  27.121 -14.317  1.00  0.64           C  
ATOM    958  CG  PHE A  64      12.797  26.585 -14.005  1.00  0.64           C  
ATOM    959  CD1 PHE A  64      13.355  26.912 -12.823  1.00  0.64           C  
ATOM    960  CD2 PHE A  64      13.466  25.738 -14.860  1.00  0.64           C  
ATOM    961  CE1 PHE A  64      14.557  26.426 -12.452  1.00  0.64           C  
ATOM    962  CE2 PHE A  64      14.681  25.226 -14.500  1.00  0.64           C  
ATOM    963  CZ  PHE A  64      15.223  25.579 -13.277  1.00  0.64           C  
ATOM    964  H   PHE A  64      12.012  29.671 -13.815  1.00  0.64           H  
ATOM    965  HA  PHE A  64      11.973  27.936 -16.236  1.00  0.64           H  
ATOM    966 1HB  PHE A  64      11.041  27.466 -13.386  1.00  0.64           H  
ATOM    967 2HB  PHE A  64      10.882  26.355 -14.705  1.00  0.64           H  
ATOM    968  HD1 PHE A  64      12.818  27.574 -12.180  1.00  0.64           H  
ATOM    969  HD2 PHE A  64      13.020  25.471 -15.819  1.00  0.64           H  
ATOM    970  HE1 PHE A  64      14.981  26.713 -11.483  1.00  0.64           H  
ATOM    971  HE2 PHE A  64      15.211  24.548 -15.172  1.00  0.64           H  
ATOM    972  HZ  PHE A  64      16.168  25.190 -12.965  1.00  0.64           H  
ATOM    973  N   LYS A  65       9.563  29.651 -14.977  1.00  0.62           N  
ATOM    974  CA  LYS A  65       8.160  29.992 -15.134  1.00  0.62           C  
ATOM    975  C   LYS A  65       7.796  30.086 -16.606  1.00  0.62           C  
ATOM    976  O   LYS A  65       8.455  30.775 -17.384  1.00  0.62           O  
ATOM    977  CB  LYS A  65       7.856  31.300 -14.416  1.00  0.62           C  
ATOM    978  CG  LYS A  65       6.403  31.714 -14.422  1.00  0.62           C  
ATOM    979  CD  LYS A  65       6.203  32.981 -13.600  1.00  0.62           C  
ATOM    980  CE  LYS A  65       4.740  33.403 -13.573  1.00  0.62           C  
ATOM    981  NZ  LYS A  65       4.535  34.636 -12.764  1.00  0.62           N  
ATOM    982  H   LYS A  65      10.161  30.188 -14.350  1.00  0.62           H  
ATOM    983  HA  LYS A  65       7.553  29.208 -14.691  1.00  0.62           H  
ATOM    984 1HB  LYS A  65       8.177  31.214 -13.373  1.00  0.62           H  
ATOM    985 2HB  LYS A  65       8.438  32.102 -14.873  1.00  0.62           H  
ATOM    986 1HG  LYS A  65       6.078  31.897 -15.448  1.00  0.62           H  
ATOM    987 2HG  LYS A  65       5.796  30.912 -14.002  1.00  0.62           H  
ATOM    988 1HD  LYS A  65       6.542  32.802 -12.576  1.00  0.62           H  
ATOM    989 2HD  LYS A  65       6.800  33.787 -14.025  1.00  0.62           H  
ATOM    990 1HE  LYS A  65       4.404  33.588 -14.592  1.00  0.62           H  
ATOM    991 2HE  LYS A  65       4.144  32.597 -13.144  1.00  0.62           H  
ATOM    992 1HZ  LYS A  65       3.556  34.884 -12.769  1.00  0.62           H  
ATOM    993 2HZ  LYS A  65       4.835  34.469 -11.813  1.00  0.62           H  
ATOM    994 3HZ  LYS A  65       5.075  35.393 -13.159  1.00  0.62           H  
ATOM    995  N   GLY A  66       6.749  29.359 -16.989  1.00  0.61           N  
ATOM    996  CA  GLY A  66       6.262  29.337 -18.366  1.00  0.61           C  
ATOM    997  C   GLY A  66       6.929  28.266 -19.241  1.00  0.61           C  
ATOM    998  O   GLY A  66       6.476  28.009 -20.357  1.00  0.61           O  
ATOM    999  H   GLY A  66       6.266  28.806 -16.296  1.00  0.61           H  
ATOM   1000 1HA  GLY A  66       5.185  29.174 -18.357  1.00  0.61           H  
ATOM   1001 2HA  GLY A  66       6.424  30.317 -18.814  1.00  0.61           H  
ATOM   1002  N   ARG A  67       7.987  27.628 -18.730  1.00  0.62           N  
ATOM   1003  CA  ARG A  67       8.719  26.608 -19.478  1.00  0.62           C  
ATOM   1004  C   ARG A  67       8.547  25.212 -18.909  1.00  0.62           C  
ATOM   1005  O   ARG A  67       9.137  24.257 -19.423  1.00  0.62           O  
ATOM   1006  CB  ARG A  67      10.209  26.919 -19.499  1.00  0.62           C  
ATOM   1007  CG  ARG A  67      10.587  28.146 -20.292  1.00  0.62           C  
ATOM   1008  CD  ARG A  67      12.029  28.483 -20.147  1.00  0.62           C  
ATOM   1009  NE  ARG A  67      12.413  29.572 -21.038  1.00  0.62           N  
ATOM   1010  CZ  ARG A  67      12.247  30.872 -20.806  1.00  0.62           C  
ATOM   1011  NH1 ARG A  67      11.706  31.312 -19.688  1.00  0.62           N  
ATOM   1012  NH2 ARG A  67      12.647  31.686 -21.749  1.00  0.62           N  
ATOM   1013  H   ARG A  67       8.328  27.875 -17.806  1.00  0.62           H  
ATOM   1014  HA  ARG A  67       8.353  26.609 -20.503  1.00  0.62           H  
ATOM   1015 1HB  ARG A  67      10.567  27.056 -18.481  1.00  0.62           H  
ATOM   1016 2HB  ARG A  67      10.750  26.073 -19.924  1.00  0.62           H  
ATOM   1017 1HG  ARG A  67      10.381  27.970 -21.348  1.00  0.62           H  
ATOM   1018 2HG  ARG A  67      10.001  28.997 -19.938  1.00  0.62           H  
ATOM   1019 1HD  ARG A  67      12.234  28.791 -19.118  1.00  0.62           H  
ATOM   1020 2HD  ARG A  67      12.635  27.607 -20.395  1.00  0.62           H  
ATOM   1021  HE  ARG A  67      12.846  29.340 -21.948  1.00  0.62           H  
ATOM   1022 1HH1 ARG A  67      11.409  30.652 -18.978  1.00  0.62           H  
ATOM   1023 2HH1 ARG A  67      11.587  32.302 -19.531  1.00  0.62           H  
ATOM   1024 1HH2 ARG A  67      13.058  31.255 -22.599  1.00  0.62           H  
ATOM   1025 2HH2 ARG A  67      12.552  32.683 -21.649  1.00  0.62           H  
ATOM   1026  N   ILE A  68       7.781  25.093 -17.828  1.00  0.64           N  
ATOM   1027  CA  ILE A  68       7.591  23.789 -17.202  1.00  0.64           C  
ATOM   1028  C   ILE A  68       6.163  23.341 -17.001  1.00  0.64           C  
ATOM   1029  O   ILE A  68       5.308  24.087 -16.513  1.00  0.64           O  
ATOM   1030  CB  ILE A  68       8.355  23.626 -15.877  1.00  0.64           C  
ATOM   1031  CG1 ILE A  68       9.827  23.705 -16.131  1.00  0.64           C  
ATOM   1032  CG2 ILE A  68       7.988  22.334 -15.186  1.00  0.64           C  
ATOM   1033  CD1 ILE A  68      10.584  23.593 -14.914  1.00  0.64           C  
ATOM   1034  H   ILE A  68       7.329  25.910 -17.449  1.00  0.64           H  
ATOM   1035  HA  ILE A  68       8.034  23.064 -17.870  1.00  0.64           H  
ATOM   1036  HB  ILE A  68       8.118  24.445 -15.225  1.00  0.64           H  
ATOM   1037 1HG1 ILE A  68      10.120  22.910 -16.814  1.00  0.64           H  
ATOM   1038 2HG1 ILE A  68      10.066  24.664 -16.584  1.00  0.64           H  
ATOM   1039 1HG2 ILE A  68       8.541  22.248 -14.257  1.00  0.64           H  
ATOM   1040 2HG2 ILE A  68       6.925  22.307 -14.963  1.00  0.64           H  
ATOM   1041 3HG2 ILE A  68       8.244  21.518 -15.852  1.00  0.64           H  
ATOM   1042 1HD1 ILE A  68      11.640  23.652 -15.133  1.00  0.64           H  
ATOM   1043 2HD1 ILE A  68      10.295  24.372 -14.227  1.00  0.64           H  
ATOM   1044 3HD1 ILE A  68      10.368  22.648 -14.471  1.00  0.64           H  
ATOM   1045  N   GLU A  69       5.935  22.089 -17.389  1.00  0.69           N  
ATOM   1046  CA  GLU A  69       4.656  21.420 -17.222  1.00  0.69           C  
ATOM   1047  C   GLU A  69       4.871  20.101 -16.478  1.00  0.69           C  
ATOM   1048  O   GLU A  69       5.841  19.385 -16.731  1.00  0.69           O  
ATOM   1049  CB  GLU A  69       4.017  21.160 -18.593  1.00  0.69           C  
ATOM   1050  CG  GLU A  69       3.674  22.427 -19.389  1.00  0.69           C  
ATOM   1051  CD  GLU A  69       3.060  22.148 -20.749  1.00  0.69           C  
ATOM   1052  OE1 GLU A  69       2.919  21.009 -21.104  1.00  0.69           O  
ATOM   1053  OE2 GLU A  69       2.757  23.101 -21.449  1.00  0.69           O  
ATOM   1054  H   GLU A  69       6.724  21.581 -17.799  1.00  0.69           H  
ATOM   1055  HA  GLU A  69       3.996  22.050 -16.625  1.00  0.69           H  
ATOM   1056 1HB  GLU A  69       4.693  20.558 -19.198  1.00  0.69           H  
ATOM   1057 2HB  GLU A  69       3.099  20.587 -18.460  1.00  0.69           H  
ATOM   1058 1HG  GLU A  69       2.982  23.031 -18.804  1.00  0.69           H  
ATOM   1059 2HG  GLU A  69       4.586  23.007 -19.528  1.00  0.69           H  
ATOM   1060  N   LEU A  70       3.980  19.776 -15.553  1.00  0.75           N  
ATOM   1061  CA  LEU A  70       4.101  18.516 -14.823  1.00  0.75           C  
ATOM   1062  C   LEU A  70       2.919  17.628 -15.147  1.00  0.75           C  
ATOM   1063  O   LEU A  70       1.821  18.128 -15.396  1.00  0.75           O  
ATOM   1064  CB  LEU A  70       4.124  18.731 -13.304  1.00  0.75           C  
ATOM   1065  CG  LEU A  70       5.189  19.708 -12.726  1.00  0.75           C  
ATOM   1066  CD1 LEU A  70       4.998  19.841 -11.211  1.00  0.75           C  
ATOM   1067  CD2 LEU A  70       6.521  19.217 -13.049  1.00  0.75           C  
ATOM   1068  H   LEU A  70       3.203  20.394 -15.367  1.00  0.75           H  
ATOM   1069  HA  LEU A  70       5.011  18.004 -15.128  1.00  0.75           H  
ATOM   1070 1HB  LEU A  70       3.146  19.054 -12.981  1.00  0.75           H  
ATOM   1071 2HB  LEU A  70       4.310  17.755 -12.846  1.00  0.75           H  
ATOM   1072  HG  LEU A  70       5.067  20.693 -13.165  1.00  0.75           H  
ATOM   1073 1HD1 LEU A  70       5.733  20.524 -10.799  1.00  0.75           H  
ATOM   1074 2HD1 LEU A  70       4.008  20.220 -11.005  1.00  0.75           H  
ATOM   1075 3HD1 LEU A  70       5.117  18.865 -10.741  1.00  0.75           H  
ATOM   1076 1HD2 LEU A  70       7.243  19.906 -12.652  1.00  0.75           H  
ATOM   1077 2HD2 LEU A  70       6.669  18.232 -12.616  1.00  0.75           H  
ATOM   1078 3HD2 LEU A  70       6.614  19.160 -14.122  1.00  0.75           H  
ATOM   1079  N   ALA A  71       3.112  16.319 -15.117  1.00  0.82           N  
ATOM   1080  CA  ALA A  71       1.949  15.451 -15.259  1.00  0.82           C  
ATOM   1081  C   ALA A  71       1.149  15.487 -13.961  1.00  0.82           C  
ATOM   1082  O   ALA A  71       1.713  15.288 -12.886  1.00  0.82           O  
ATOM   1083  CB  ALA A  71       2.361  14.029 -15.580  1.00  0.82           C  
ATOM   1084  H   ALA A  71       4.053  15.943 -14.969  1.00  0.82           H  
ATOM   1085  HA  ALA A  71       1.324  15.836 -16.063  1.00  0.82           H  
ATOM   1086 1HB  ALA A  71       1.475  13.400 -15.678  1.00  0.82           H  
ATOM   1087 2HB  ALA A  71       2.930  14.008 -16.510  1.00  0.82           H  
ATOM   1088 3HB  ALA A  71       2.980  13.658 -14.770  1.00  0.82           H  
ATOM   1089  N   THR A  72      -0.153  15.756 -14.057  1.00  0.89           N  
ATOM   1090  CA  THR A  72      -0.991  15.803 -12.859  1.00  0.89           C  
ATOM   1091  C   THR A  72      -2.267  14.967 -12.962  1.00  0.89           C  
ATOM   1092  O   THR A  72      -2.841  14.558 -11.952  1.00  0.89           O  
ATOM   1093  CB  THR A  72      -1.398  17.258 -12.555  1.00  0.89           C  
ATOM   1094  OG1 THR A  72      -2.206  17.781 -13.639  1.00  0.89           O  
ATOM   1095  CG2 THR A  72      -0.140  18.147 -12.398  1.00  0.89           C  
ATOM   1096  H   THR A  72      -0.550  15.952 -14.961  1.00  0.89           H  
ATOM   1097  HA  THR A  72      -0.413  15.421 -12.017  1.00  0.89           H  
ATOM   1098  HB  THR A  72      -1.977  17.276 -11.641  1.00  0.89           H  
ATOM   1099  HG1 THR A  72      -3.084  17.302 -13.707  1.00  0.89           H  
ATOM   1100 1HG2 THR A  72      -0.443  19.168 -12.171  1.00  0.89           H  
ATOM   1101 2HG2 THR A  72       0.477  17.762 -11.596  1.00  0.89           H  
ATOM   1102 3HG2 THR A  72       0.430  18.145 -13.312  1.00  0.89           H  
ATOM   1103  N   ASP A  73      -2.717  14.716 -14.189  1.00  0.92           N  
ATOM   1104  CA  ASP A  73      -4.022  14.095 -14.398  1.00  0.92           C  
ATOM   1105  C   ASP A  73      -3.971  12.575 -14.556  1.00  0.92           C  
ATOM   1106  O   ASP A  73      -4.994  11.926 -14.781  1.00  0.92           O  
ATOM   1107  CB  ASP A  73      -4.657  14.725 -15.625  1.00  0.92           C  
ATOM   1108  CG  ASP A  73      -4.803  16.228 -15.421  1.00  0.92           C  
ATOM   1109  OD1 ASP A  73      -4.718  16.668 -14.284  1.00  0.92           O  
ATOM   1110  OD2 ASP A  73      -4.971  16.924 -16.384  1.00  0.92           O  
ATOM   1111  H   ASP A  73      -2.183  15.022 -14.984  1.00  0.92           H  
ATOM   1112  HA  ASP A  73      -4.647  14.320 -13.533  1.00  0.92           H  
ATOM   1113 1HB  ASP A  73      -4.039  14.534 -16.502  1.00  0.92           H  
ATOM   1114 2HB  ASP A  73      -5.639  14.286 -15.802  1.00  0.92           H  
ATOM   1115  N   VAL A  74      -2.774  12.021 -14.467  1.00  0.91           N  
ATOM   1116  CA  VAL A  74      -2.560  10.592 -14.623  1.00  0.91           C  
ATOM   1117  C   VAL A  74      -1.985   9.980 -13.347  1.00  0.91           C  
ATOM   1118  O   VAL A  74      -0.814  10.217 -13.055  1.00  0.91           O  
ATOM   1119  CB  VAL A  74      -1.577  10.343 -15.770  1.00  0.91           C  
ATOM   1120  CG1 VAL A  74      -1.339   8.856 -15.918  1.00  0.91           C  
ATOM   1121  CG2 VAL A  74      -2.126  10.928 -17.049  1.00  0.91           C  
ATOM   1122  H   VAL A  74      -1.985  12.619 -14.268  1.00  0.91           H  
ATOM   1123  HA  VAL A  74      -3.500  10.129 -14.900  1.00  0.91           H  
ATOM   1124  HB  VAL A  74      -0.633  10.816 -15.538  1.00  0.91           H  
ATOM   1125 1HG1 VAL A  74      -0.627   8.679 -16.723  1.00  0.91           H  
ATOM   1126 2HG1 VAL A  74      -0.935   8.456 -14.982  1.00  0.91           H  
ATOM   1127 3HG1 VAL A  74      -2.280   8.357 -16.147  1.00  0.91           H  
ATOM   1128 1HG2 VAL A  74      -1.420  10.752 -17.860  1.00  0.91           H  
ATOM   1129 2HG2 VAL A  74      -3.080  10.452 -17.286  1.00  0.91           H  
ATOM   1130 3HG2 VAL A  74      -2.277  11.998 -16.931  1.00  0.91           H  
ATOM   1131  N   PRO A  75      -2.754   9.213 -12.563  1.00  0.87           N  
ATOM   1132  CA  PRO A  75      -2.307   8.643 -11.311  1.00  0.87           C  
ATOM   1133  C   PRO A  75      -1.041   7.848 -11.531  1.00  0.87           C  
ATOM   1134  O   PRO A  75      -0.958   7.040 -12.454  1.00  0.87           O  
ATOM   1135  CB  PRO A  75      -3.475   7.731 -10.928  1.00  0.87           C  
ATOM   1136  CG  PRO A  75      -4.682   8.389 -11.575  1.00  0.87           C  
ATOM   1137  CD  PRO A  75      -4.161   8.932 -12.897  1.00  0.87           C  
ATOM   1138  HA  PRO A  75      -2.154   9.443 -10.572  1.00  0.87           H  
ATOM   1139 1HB  PRO A  75      -3.290   6.710 -11.294  1.00  0.87           H  
ATOM   1140 2HB  PRO A  75      -3.557   7.668  -9.834  1.00  0.87           H  
ATOM   1141 1HG  PRO A  75      -5.492   7.655 -11.708  1.00  0.87           H  
ATOM   1142 2HG  PRO A  75      -5.075   9.182 -10.923  1.00  0.87           H  
ATOM   1143 1HD  PRO A  75      -4.233   8.180 -13.698  1.00  0.87           H  
ATOM   1144 2HD  PRO A  75      -4.715   9.858 -13.127  1.00  0.87           H  
ATOM   1145  N   GLY A  76      -0.069   8.059 -10.664  1.00  0.80           N  
ATOM   1146  CA  GLY A  76       1.204   7.357 -10.734  1.00  0.80           C  
ATOM   1147  C   GLY A  76       2.232   8.061 -11.626  1.00  0.80           C  
ATOM   1148  O   GLY A  76       3.407   7.716 -11.591  1.00  0.80           O  
ATOM   1149  H   GLY A  76      -0.202   8.736  -9.928  1.00  0.80           H  
ATOM   1150 1HA  GLY A  76       1.608   7.237  -9.731  1.00  0.80           H  
ATOM   1151 2HA  GLY A  76       1.035   6.349 -11.111  1.00  0.80           H  
ATOM   1152  N   LEU A  77       1.822   9.060 -12.413  1.00  0.73           N  
ATOM   1153  CA  LEU A  77       2.776   9.742 -13.292  1.00  0.73           C  
ATOM   1154  C   LEU A  77       2.953  11.197 -12.904  1.00  0.73           C  
ATOM   1155  O   LEU A  77       1.997  11.970 -12.875  1.00  0.73           O  
ATOM   1156  CB  LEU A  77       2.327   9.645 -14.741  1.00  0.73           C  
ATOM   1157  CG  LEU A  77       3.186  10.370 -15.765  1.00  0.73           C  
ATOM   1158  CD1 LEU A  77       4.563   9.737 -15.815  1.00  0.73           C  
ATOM   1159  CD2 LEU A  77       2.483  10.322 -17.117  1.00  0.73           C  
ATOM   1160  H   LEU A  77       0.841   9.345 -12.438  1.00  0.73           H  
ATOM   1161  HA  LEU A  77       3.746   9.255 -13.204  1.00  0.73           H  
ATOM   1162 1HB  LEU A  77       2.289   8.595 -15.019  1.00  0.73           H  
ATOM   1163 2HB  LEU A  77       1.330  10.046 -14.801  1.00  0.73           H  
ATOM   1164  HG  LEU A  77       3.315  11.395 -15.464  1.00  0.73           H  
ATOM   1165 1HD1 LEU A  77       5.180  10.266 -16.540  1.00  0.73           H  
ATOM   1166 2HD1 LEU A  77       5.022   9.797 -14.836  1.00  0.73           H  
ATOM   1167 3HD1 LEU A  77       4.474   8.693 -16.107  1.00  0.73           H  
ATOM   1168 1HD2 LEU A  77       3.087  10.851 -17.857  1.00  0.73           H  
ATOM   1169 2HD2 LEU A  77       2.353   9.285 -17.425  1.00  0.73           H  
ATOM   1170 3HD2 LEU A  77       1.507  10.801 -17.035  1.00  0.73           H  
ATOM   1171  N   VAL A  78       4.184  11.538 -12.564  1.00  0.67           N  
ATOM   1172  CA  VAL A  78       4.577  12.848 -12.084  1.00  0.67           C  
ATOM   1173  C   VAL A  78       5.780  13.429 -12.797  1.00  0.67           C  
ATOM   1174  O   VAL A  78       6.562  14.137 -12.180  1.00  0.67           O  
ATOM   1175  CB  VAL A  78       4.830  12.768 -10.577  1.00  0.67           C  
ATOM   1176  CG1 VAL A  78       3.546  12.532  -9.845  1.00  0.67           C  
ATOM   1177  CG2 VAL A  78       5.706  11.573 -10.327  1.00  0.67           C  
ATOM   1178  H   VAL A  78       4.927  10.841 -12.651  1.00  0.67           H  
ATOM   1179  HA  VAL A  78       3.737  13.527 -12.245  1.00  0.67           H  
ATOM   1180  HB  VAL A  78       5.284  13.689 -10.221  1.00  0.67           H  
ATOM   1181 1HG1 VAL A  78       3.732  12.451  -8.781  1.00  0.67           H  
ATOM   1182 2HG1 VAL A  78       2.871  13.367 -10.034  1.00  0.67           H  
ATOM   1183 3HG1 VAL A  78       3.102  11.622 -10.207  1.00  0.67           H  
ATOM   1184 1HG2 VAL A  78       5.875  11.470  -9.279  1.00  0.67           H  
ATOM   1185 2HG2 VAL A  78       5.213  10.675 -10.697  1.00  0.67           H  
ATOM   1186 3HG2 VAL A  78       6.637  11.706 -10.846  1.00  0.67           H  
ATOM   1187  N   SER A  79       5.953  13.108 -14.072  1.00  0.63           N  
ATOM   1188  CA  SER A  79       7.120  13.577 -14.818  1.00  0.63           C  
ATOM   1189  C   SER A  79       7.137  15.088 -15.013  1.00  0.63           C  
ATOM   1190  O   SER A  79       6.092  15.750 -14.961  1.00  0.63           O  
ATOM   1191  CB  SER A  79       7.153  12.928 -16.179  1.00  0.63           C  
ATOM   1192  OG  SER A  79       6.089  13.366 -16.981  1.00  0.63           O  
ATOM   1193  H   SER A  79       5.266  12.522 -14.524  1.00  0.63           H  
ATOM   1194  HA  SER A  79       8.020  13.294 -14.270  1.00  0.63           H  
ATOM   1195 1HB  SER A  79       8.093  13.177 -16.666  1.00  0.63           H  
ATOM   1196 2HB  SER A  79       7.107  11.852 -16.072  1.00  0.63           H  
ATOM   1197  HG  SER A  79       6.307  13.059 -17.889  1.00  0.63           H  
ATOM   1198  N   LEU A  80       8.334  15.623 -15.294  1.00  0.60           N  
ATOM   1199  CA  LEU A  80       8.495  17.059 -15.564  1.00  0.60           C  
ATOM   1200  C   LEU A  80       8.974  17.353 -16.979  1.00  0.60           C  
ATOM   1201  O   LEU A  80       9.990  16.820 -17.426  1.00  0.60           O  
ATOM   1202  CB  LEU A  80       9.491  17.681 -14.566  1.00  0.60           C  
ATOM   1203  CG  LEU A  80       9.688  19.179 -14.613  1.00  0.60           C  
ATOM   1204  CD1 LEU A  80      10.145  19.707 -13.275  1.00  0.60           C  
ATOM   1205  CD2 LEU A  80      10.691  19.496 -15.571  1.00  0.60           C  
ATOM   1206  H   LEU A  80       9.150  15.005 -15.313  1.00  0.60           H  
ATOM   1207  HA  LEU A  80       7.528  17.537 -15.440  1.00  0.60           H  
ATOM   1208 1HB  LEU A  80       9.134  17.470 -13.592  1.00  0.60           H  
ATOM   1209 2HB  LEU A  80      10.462  17.205 -14.688  1.00  0.60           H  
ATOM   1210  HG  LEU A  80       8.764  19.634 -14.880  1.00  0.60           H  
ATOM   1211 1HD1 LEU A  80      10.284  20.770 -13.315  1.00  0.60           H  
ATOM   1212 2HD1 LEU A  80       9.413  19.483 -12.536  1.00  0.60           H  
ATOM   1213 3HD1 LEU A  80      11.088  19.235 -13.018  1.00  0.60           H  
ATOM   1214 1HD2 LEU A  80      10.810  20.569 -15.604  1.00  0.60           H  
ATOM   1215 2HD2 LEU A  80      11.627  19.033 -15.288  1.00  0.60           H  
ATOM   1216 3HD2 LEU A  80      10.393  19.136 -16.532  1.00  0.60           H  
ATOM   1217  N   LYS A  81       8.232  18.186 -17.703  1.00  0.58           N  
ATOM   1218  CA  LYS A  81       8.647  18.575 -19.044  1.00  0.58           C  
ATOM   1219  C   LYS A  81       9.260  19.974 -19.029  1.00  0.58           C  
ATOM   1220  O   LYS A  81       8.642  20.916 -18.530  1.00  0.58           O  
ATOM   1221  CB  LYS A  81       7.483  18.505 -20.035  1.00  0.58           C  
ATOM   1222  CG  LYS A  81       7.903  18.860 -21.440  1.00  0.58           C  
ATOM   1223  CD  LYS A  81       6.780  18.734 -22.446  1.00  0.58           C  
ATOM   1224  CE  LYS A  81       7.304  19.129 -23.795  1.00  0.58           C  
ATOM   1225  NZ  LYS A  81       6.307  19.007 -24.885  1.00  0.58           N  
ATOM   1226  H   LYS A  81       7.379  18.582 -17.312  1.00  0.58           H  
ATOM   1227  HA  LYS A  81       9.416  17.893 -19.386  1.00  0.58           H  
ATOM   1228 1HB  LYS A  81       7.075  17.493 -20.046  1.00  0.58           H  
ATOM   1229 2HB  LYS A  81       6.688  19.183 -19.722  1.00  0.58           H  
ATOM   1230 1HG  LYS A  81       8.268  19.892 -21.456  1.00  0.58           H  
ATOM   1231 2HG  LYS A  81       8.728  18.208 -21.740  1.00  0.58           H  
ATOM   1232 1HD  LYS A  81       6.415  17.708 -22.479  1.00  0.58           H  
ATOM   1233 2HD  LYS A  81       5.955  19.397 -22.168  1.00  0.58           H  
ATOM   1234 1HE  LYS A  81       7.637  20.165 -23.743  1.00  0.58           H  
ATOM   1235 2HE  LYS A  81       8.161  18.499 -24.031  1.00  0.58           H  
ATOM   1236 1HZ  LYS A  81       6.801  19.313 -25.738  1.00  0.58           H  
ATOM   1237 2HZ  LYS A  81       6.007  18.053 -24.981  1.00  0.58           H  
ATOM   1238 3HZ  LYS A  81       5.516  19.598 -24.711  1.00  0.58           H  
ATOM   1239  N   ILE A  82      10.474  20.099 -19.584  1.00  0.57           N  
ATOM   1240  CA  ILE A  82      11.173  21.386 -19.668  1.00  0.57           C  
ATOM   1241  C   ILE A  82      11.241  21.838 -21.123  1.00  0.57           C  
ATOM   1242  O   ILE A  82      11.707  21.094 -21.990  1.00  0.57           O  
ATOM   1243  CB  ILE A  82      12.636  21.323 -19.160  1.00  0.57           C  
ATOM   1244  CG1 ILE A  82      12.715  20.887 -17.754  1.00  0.57           C  
ATOM   1245  CG2 ILE A  82      13.285  22.697 -19.289  1.00  0.57           C  
ATOM   1246  CD1 ILE A  82      14.127  20.615 -17.260  1.00  0.57           C  
ATOM   1247  H   ILE A  82      10.921  19.268 -19.963  1.00  0.57           H  
ATOM   1248  HA  ILE A  82      10.623  22.133 -19.099  1.00  0.57           H  
ATOM   1249  HB  ILE A  82      13.186  20.618 -19.746  1.00  0.57           H  
ATOM   1250 1HG1 ILE A  82      12.254  21.641 -17.122  1.00  0.57           H  
ATOM   1251 2HG1 ILE A  82      12.174  19.971 -17.680  1.00  0.57           H  
ATOM   1252 1HG2 ILE A  82      14.315  22.648 -18.941  1.00  0.57           H  
ATOM   1253 2HG2 ILE A  82      13.277  23.021 -20.331  1.00  0.57           H  
ATOM   1254 3HG2 ILE A  82      12.733  23.418 -18.684  1.00  0.57           H  
ATOM   1255 1HD1 ILE A  82      14.089  20.275 -16.224  1.00  0.57           H  
ATOM   1256 2HD1 ILE A  82      14.579  19.842 -17.879  1.00  0.57           H  
ATOM   1257 3HD1 ILE A  82      14.725  21.526 -17.320  1.00  0.57           H  
ATOM   1258  N   LYS A  83      10.767  23.051 -21.389  1.00  0.57           N  
ATOM   1259  CA  LYS A  83      10.775  23.632 -22.727  1.00  0.57           C  
ATOM   1260  C   LYS A  83      11.924  24.641 -22.834  1.00  0.57           C  
ATOM   1261  O   LYS A  83      12.360  25.179 -21.815  1.00  0.57           O  
ATOM   1262  CB  LYS A  83       9.442  24.328 -22.970  1.00  0.57           C  
ATOM   1263  CG  LYS A  83       8.234  23.410 -22.912  1.00  0.57           C  
ATOM   1264  CD  LYS A  83       6.945  24.195 -23.088  1.00  0.57           C  
ATOM   1265  CE  LYS A  83       5.728  23.300 -22.935  1.00  0.57           C  
ATOM   1266  NZ  LYS A  83       4.455  24.064 -23.043  1.00  0.57           N  
ATOM   1267  H   LYS A  83      10.353  23.590 -20.630  1.00  0.57           H  
ATOM   1268  HA  LYS A  83      10.929  22.845 -23.466  1.00  0.57           H  
ATOM   1269 1HB  LYS A  83       9.304  25.108 -22.226  1.00  0.57           H  
ATOM   1270 2HB  LYS A  83       9.459  24.808 -23.948  1.00  0.57           H  
ATOM   1271 1HG  LYS A  83       8.313  22.655 -23.695  1.00  0.57           H  
ATOM   1272 2HG  LYS A  83       8.213  22.906 -21.941  1.00  0.57           H  
ATOM   1273 1HD  LYS A  83       6.898  24.984 -22.330  1.00  0.57           H  
ATOM   1274 2HD  LYS A  83       6.926  24.659 -24.072  1.00  0.57           H  
ATOM   1275 1HE  LYS A  83       5.744  22.527 -23.702  1.00  0.57           H  
ATOM   1276 2HE  LYS A  83       5.768  22.822 -21.954  1.00  0.57           H  
ATOM   1277 1HZ  LYS A  83       3.656  23.423 -22.901  1.00  0.57           H  
ATOM   1278 2HZ  LYS A  83       4.421  24.765 -22.320  1.00  0.57           H  
ATOM   1279 3HZ  LYS A  83       4.380  24.504 -23.940  1.00  0.57           H  
ATOM   1280  N   ASP A  84      12.381  24.939 -24.061  1.00  0.57           N  
ATOM   1281  CA  ASP A  84      13.440  25.939 -24.287  1.00  0.57           C  
ATOM   1282  C   ASP A  84      14.724  25.677 -23.501  1.00  0.57           C  
ATOM   1283  O   ASP A  84      15.234  26.565 -22.815  1.00  0.57           O  
ATOM   1284  CB  ASP A  84      12.913  27.346 -23.965  1.00  0.57           C  
ATOM   1285  CG  ASP A  84      13.859  28.521 -24.369  1.00  0.57           C  
ATOM   1286  OD1 ASP A  84      14.720  28.351 -25.190  1.00  0.57           O  
ATOM   1287  OD2 ASP A  84      13.718  29.598 -23.793  1.00  0.57           O  
ATOM   1288  H   ASP A  84      12.007  24.443 -24.860  1.00  0.57           H  
ATOM   1289  HA  ASP A  84      13.698  25.908 -25.348  1.00  0.57           H  
ATOM   1290 1HB  ASP A  84      11.954  27.491 -24.463  1.00  0.57           H  
ATOM   1291 2HB  ASP A  84      12.732  27.414 -22.904  1.00  0.57           H  
ATOM   1292  N   LEU A  85      15.268  24.472 -23.643  1.00  0.58           N  
ATOM   1293  CA  LEU A  85      16.491  24.111 -22.928  1.00  0.58           C  
ATOM   1294  C   LEU A  85      17.690  24.968 -23.255  1.00  0.58           C  
ATOM   1295  O   LEU A  85      18.021  25.202 -24.424  1.00  0.58           O  
ATOM   1296  CB  LEU A  85      16.890  22.676 -23.241  1.00  0.58           C  
ATOM   1297  CG  LEU A  85      16.049  21.619 -22.657  1.00  0.58           C  
ATOM   1298  CD1 LEU A  85      16.477  20.315 -23.240  1.00  0.58           C  
ATOM   1299  CD2 LEU A  85      16.239  21.641 -21.141  1.00  0.58           C  
ATOM   1300  H   LEU A  85      14.796  23.795 -24.247  1.00  0.58           H  
ATOM   1301  HA  LEU A  85      16.293  24.205 -21.856  1.00  0.58           H  
ATOM   1302 1HB  LEU A  85      16.865  22.548 -24.322  1.00  0.58           H  
ATOM   1303 2HB  LEU A  85      17.915  22.521 -22.903  1.00  0.58           H  
ATOM   1304  HG  LEU A  85      14.993  21.789 -22.903  1.00  0.58           H  
ATOM   1305 1HD1 LEU A  85      15.893  19.561 -22.829  1.00  0.58           H  
ATOM   1306 2HD1 LEU A  85      16.332  20.341 -24.320  1.00  0.58           H  
ATOM   1307 3HD1 LEU A  85      17.521  20.130 -23.020  1.00  0.58           H  
ATOM   1308 1HD2 LEU A  85      15.642  20.875 -20.674  1.00  0.58           H  
ATOM   1309 2HD2 LEU A  85      17.290  21.474 -20.906  1.00  0.58           H  
ATOM   1310 3HD2 LEU A  85      15.938  22.618 -20.758  1.00  0.58           H  
ATOM   1311  N   ARG A  86      18.411  25.353 -22.215  1.00  0.59           N  
ATOM   1312  CA  ARG A  86      19.629  26.132 -22.367  1.00  0.59           C  
ATOM   1313  C   ARG A  86      20.815  25.333 -21.837  1.00  0.59           C  
ATOM   1314  O   ARG A  86      20.636  24.371 -21.100  1.00  0.59           O  
ATOM   1315  CB  ARG A  86      19.512  27.452 -21.619  1.00  0.59           C  
ATOM   1316  CG  ARG A  86      18.295  28.302 -22.006  1.00  0.59           C  
ATOM   1317  CD  ARG A  86      18.323  28.764 -23.432  1.00  0.59           C  
ATOM   1318  NE  ARG A  86      17.156  29.569 -23.750  1.00  0.59           N  
ATOM   1319  CZ  ARG A  86      17.081  30.906 -23.599  1.00  0.59           C  
ATOM   1320  NH1 ARG A  86      18.123  31.593 -23.162  1.00  0.59           N  
ATOM   1321  NH2 ARG A  86      15.953  31.522 -23.889  1.00  0.59           N  
ATOM   1322  H   ARG A  86      18.064  25.149 -21.266  1.00  0.59           H  
ATOM   1323  HA  ARG A  86      19.779  26.352 -23.419  1.00  0.59           H  
ATOM   1324 1HB  ARG A  86      19.432  27.245 -20.547  1.00  0.59           H  
ATOM   1325 2HB  ARG A  86      20.408  28.050 -21.773  1.00  0.59           H  
ATOM   1326 1HG  ARG A  86      17.385  27.715 -21.858  1.00  0.59           H  
ATOM   1327 2HG  ARG A  86      18.256  29.183 -21.367  1.00  0.59           H  
ATOM   1328 1HD  ARG A  86      19.213  29.360 -23.614  1.00  0.59           H  
ATOM   1329 2HD  ARG A  86      18.322  27.897 -24.095  1.00  0.59           H  
ATOM   1330  HE  ARG A  86      16.313  29.085 -24.126  1.00  0.59           H  
ATOM   1331 1HH1 ARG A  86      18.985  31.116 -22.940  1.00  0.59           H  
ATOM   1332 2HH1 ARG A  86      18.056  32.594 -23.051  1.00  0.59           H  
ATOM   1333 1HH2 ARG A  86      15.139  30.949 -24.182  1.00  0.59           H  
ATOM   1334 2HH2 ARG A  86      15.872  32.517 -23.786  1.00  0.59           H  
ATOM   1335  N   GLU A  87      22.038  25.755 -22.131  1.00  0.59           N  
ATOM   1336  CA  GLU A  87      23.209  25.066 -21.570  1.00  0.59           C  
ATOM   1337  C   GLU A  87      23.198  25.159 -20.036  1.00  0.59           C  
ATOM   1338  O   GLU A  87      23.663  24.272 -19.323  1.00  0.59           O  
ATOM   1339  CB  GLU A  87      24.496  25.647 -22.148  1.00  0.59           C  
ATOM   1340  CG  GLU A  87      24.710  25.326 -23.632  1.00  0.59           C  
ATOM   1341  CD  GLU A  87      25.969  25.920 -24.210  1.00  0.59           C  
ATOM   1342  OE1 GLU A  87      26.510  26.817 -23.611  1.00  0.59           O  
ATOM   1343  OE2 GLU A  87      26.408  25.453 -25.237  1.00  0.59           O  
ATOM   1344  H   GLU A  87      22.171  26.542 -22.749  1.00  0.59           H  
ATOM   1345  HA  GLU A  87      23.157  24.009 -21.844  1.00  0.59           H  
ATOM   1346 1HB  GLU A  87      24.491  26.731 -22.032  1.00  0.59           H  
ATOM   1347 2HB  GLU A  87      25.352  25.260 -21.593  1.00  0.59           H  
ATOM   1348 1HG  GLU A  87      24.723  24.244 -23.769  1.00  0.59           H  
ATOM   1349 2HG  GLU A  87      23.869  25.723 -24.183  1.00  0.59           H  
ATOM   1350  N   GLU A  88      22.585  26.224 -19.534  1.00  0.59           N  
ATOM   1351  CA  GLU A  88      22.437  26.502 -18.112  1.00  0.59           C  
ATOM   1352  C   GLU A  88      21.565  25.448 -17.419  1.00  0.59           C  
ATOM   1353  O   GLU A  88      21.549  25.362 -16.191  1.00  0.59           O  
ATOM   1354  CB  GLU A  88      21.831  27.892 -17.897  1.00  0.59           C  
ATOM   1355  CG  GLU A  88      22.740  29.045 -18.319  1.00  0.59           C  
ATOM   1356  CD  GLU A  88      22.114  30.410 -18.117  1.00  0.59           C  
ATOM   1357  OE1 GLU A  88      20.973  30.472 -17.723  1.00  0.59           O  
ATOM   1358  OE2 GLU A  88      22.783  31.388 -18.360  1.00  0.59           O  
ATOM   1359  H   GLU A  88      22.217  26.893 -20.189  1.00  0.59           H  
ATOM   1360  HA  GLU A  88      23.425  26.476 -17.652  1.00  0.59           H  
ATOM   1361 1HB  GLU A  88      20.901  27.971 -18.462  1.00  0.59           H  
ATOM   1362 2HB  GLU A  88      21.586  28.022 -16.844  1.00  0.59           H  
ATOM   1363 1HG  GLU A  88      23.662  28.993 -17.741  1.00  0.59           H  
ATOM   1364 2HG  GLU A  88      22.996  28.920 -19.371  1.00  0.59           H  
ATOM   1365  N   ASP A  89      20.805  24.668 -18.199  1.00  0.59           N  
ATOM   1366  CA  ASP A  89      19.919  23.667 -17.638  1.00  0.59           C  
ATOM   1367  C   ASP A  89      20.602  22.321 -17.424  1.00  0.59           C  
ATOM   1368  O   ASP A  89      19.969  21.384 -16.915  1.00  0.59           O  
ATOM   1369  CB  ASP A  89      18.666  23.497 -18.513  1.00  0.59           C  
ATOM   1370  CG  ASP A  89      17.734  24.741 -18.487  1.00  0.59           C  
ATOM   1371  OD1 ASP A  89      17.435  25.247 -17.405  1.00  0.59           O  
ATOM   1372  OD2 ASP A  89      17.376  25.214 -19.554  1.00  0.59           O  
ATOM   1373  H   ASP A  89      20.855  24.742 -19.210  1.00  0.59           H  
ATOM   1374  HA  ASP A  89      19.612  24.024 -16.673  1.00  0.59           H  
ATOM   1375 1HB  ASP A  89      18.971  23.305 -19.542  1.00  0.59           H  
ATOM   1376 2HB  ASP A  89      18.100  22.628 -18.178  1.00  0.59           H  
ATOM   1377  N   GLU A  90      21.898  22.219 -17.752  1.00  0.58           N  
ATOM   1378  CA  GLU A  90      22.573  20.961 -17.481  1.00  0.58           C  
ATOM   1379  C   GLU A  90      22.803  20.910 -15.980  1.00  0.58           C  
ATOM   1380  O   GLU A  90      23.427  21.802 -15.402  1.00  0.58           O  
ATOM   1381  CB  GLU A  90      23.911  20.839 -18.205  1.00  0.58           C  
ATOM   1382  CG  GLU A  90      23.816  20.795 -19.681  1.00  0.58           C  
ATOM   1383  CD  GLU A  90      25.108  20.422 -20.344  1.00  0.58           C  
ATOM   1384  OE1 GLU A  90      26.113  21.063 -20.125  1.00  0.58           O  
ATOM   1385  OE2 GLU A  90      25.077  19.461 -21.085  1.00  0.58           O  
ATOM   1386  H   GLU A  90      22.409  22.993 -18.181  1.00  0.58           H  
ATOM   1387  HA  GLU A  90      21.924  20.142 -17.774  1.00  0.58           H  
ATOM   1388 1HB  GLU A  90      24.544  21.686 -17.937  1.00  0.58           H  
ATOM   1389 2HB  GLU A  90      24.416  19.931 -17.875  1.00  0.58           H  
ATOM   1390 1HG  GLU A  90      23.068  20.074 -19.918  1.00  0.58           H  
ATOM   1391 2HG  GLU A  90      23.478  21.762 -20.052  1.00  0.58           H  
ATOM   1392  N   ALA A  91      22.232  19.905 -15.337  1.00  0.57           N  
ATOM   1393  CA  ALA A  91      22.266  19.855 -13.878  1.00  0.57           C  
ATOM   1394  C   ALA A  91      21.753  18.547 -13.317  1.00  0.57           C  
ATOM   1395  O   ALA A  91      21.159  17.729 -14.021  1.00  0.57           O  
ATOM   1396  CB  ALA A  91      21.434  20.991 -13.285  1.00  0.57           C  
ATOM   1397  H   ALA A  91      21.792  19.176 -15.898  1.00  0.57           H  
ATOM   1398  HA  ALA A  91      23.303  19.970 -13.567  1.00  0.57           H  
ATOM   1399 1HB  ALA A  91      21.503  20.947 -12.202  1.00  0.57           H  
ATOM   1400 2HB  ALA A  91      21.793  21.959 -13.622  1.00  0.57           H  
ATOM   1401 3HB  ALA A  91      20.405  20.883 -13.581  1.00  0.57           H  
ATOM   1402  N   VAL A  92      21.970  18.355 -12.023  1.00  0.57           N  
ATOM   1403  CA  VAL A  92      21.306  17.257 -11.340  1.00  0.57           C  
ATOM   1404  C   VAL A  92      19.996  17.758 -10.765  1.00  0.57           C  
ATOM   1405  O   VAL A  92      19.952  18.781 -10.069  1.00  0.57           O  
ATOM   1406  CB  VAL A  92      22.168  16.646 -10.230  1.00  0.57           C  
ATOM   1407  CG1 VAL A  92      21.366  15.549  -9.487  1.00  0.57           C  
ATOM   1408  CG2 VAL A  92      23.424  16.060 -10.858  1.00  0.57           C  
ATOM   1409  H   VAL A  92      22.530  19.012 -11.497  1.00  0.57           H  
ATOM   1410  HA  VAL A  92      21.080  16.474 -12.058  1.00  0.57           H  
ATOM   1411  HB  VAL A  92      22.436  17.416  -9.505  1.00  0.57           H  
ATOM   1412 1HG1 VAL A  92      21.978  15.111  -8.696  1.00  0.57           H  
ATOM   1413 2HG1 VAL A  92      20.469  15.980  -9.039  1.00  0.57           H  
ATOM   1414 3HG1 VAL A  92      21.074  14.768 -10.194  1.00  0.57           H  
ATOM   1415 1HG2 VAL A  92      24.048  15.622 -10.079  1.00  0.57           H  
ATOM   1416 2HG2 VAL A  92      23.142  15.289 -11.575  1.00  0.57           H  
ATOM   1417 3HG2 VAL A  92      23.979  16.847 -11.369  1.00  0.57           H  
ATOM   1418  N   TYR A  93      18.936  17.037 -11.086  1.00  0.56           N  
ATOM   1419  CA  TYR A  93      17.602  17.354 -10.638  1.00  0.56           C  
ATOM   1420  C   TYR A  93      17.178  16.313  -9.621  1.00  0.56           C  
ATOM   1421  O   TYR A  93      17.515  15.133  -9.739  1.00  0.56           O  
ATOM   1422  CB  TYR A  93      16.653  17.356 -11.850  1.00  0.56           C  
ATOM   1423  CG  TYR A  93      16.910  18.492 -12.818  1.00  0.56           C  
ATOM   1424  CD1 TYR A  93      17.988  18.440 -13.669  1.00  0.56           C  
ATOM   1425  CD2 TYR A  93      16.045  19.553 -12.888  1.00  0.56           C  
ATOM   1426  CE1 TYR A  93      18.213  19.471 -14.548  1.00  0.56           C  
ATOM   1427  CE2 TYR A  93      16.273  20.577 -13.801  1.00  0.56           C  
ATOM   1428  CZ  TYR A  93      17.363  20.524 -14.618  1.00  0.56           C  
ATOM   1429  OH  TYR A  93      17.611  21.527 -15.521  1.00  0.56           O  
ATOM   1430  H   TYR A  93      19.055  16.218 -11.680  1.00  0.56           H  
ATOM   1431  HA  TYR A  93      17.605  18.329 -10.162  1.00  0.56           H  
ATOM   1432 1HB  TYR A  93      16.757  16.413 -12.395  1.00  0.56           H  
ATOM   1433 2HB  TYR A  93      15.622  17.428 -11.502  1.00  0.56           H  
ATOM   1434  HD1 TYR A  93      18.678  17.594 -13.629  1.00  0.56           H  
ATOM   1435  HD2 TYR A  93      15.182  19.577 -12.231  1.00  0.56           H  
ATOM   1436  HE1 TYR A  93      19.070  19.461 -15.191  1.00  0.56           H  
ATOM   1437  HE2 TYR A  93      15.592  21.421 -13.868  1.00  0.56           H  
ATOM   1438  HH  TYR A  93      18.462  21.346 -16.005  1.00  0.56           H  
ATOM   1439  N   ARG A  94      16.409  16.735  -8.639  1.00  0.57           N  
ATOM   1440  CA  ARG A  94      15.876  15.794  -7.672  1.00  0.57           C  
ATOM   1441  C   ARG A  94      14.386  15.832  -7.704  1.00  0.57           C  
ATOM   1442  O   ARG A  94      13.768  16.900  -7.783  1.00  0.57           O  
ATOM   1443  CB  ARG A  94      16.316  16.056  -6.242  1.00  0.57           C  
ATOM   1444  CG  ARG A  94      15.723  15.082  -5.228  1.00  0.57           C  
ATOM   1445  CD  ARG A  94      16.091  15.379  -3.838  1.00  0.57           C  
ATOM   1446  NE  ARG A  94      17.473  15.133  -3.523  1.00  0.57           N  
ATOM   1447  CZ  ARG A  94      17.994  15.378  -2.324  1.00  0.57           C  
ATOM   1448  NH1 ARG A  94      17.231  15.871  -1.356  1.00  0.57           N  
ATOM   1449  NH2 ARG A  94      19.267  15.112  -2.132  1.00  0.57           N  
ATOM   1450  H   ARG A  94      16.187  17.724  -8.584  1.00  0.57           H  
ATOM   1451  HA  ARG A  94      16.191  14.789  -7.937  1.00  0.57           H  
ATOM   1452 1HB  ARG A  94      17.382  15.940  -6.173  1.00  0.57           H  
ATOM   1453 2HB  ARG A  94      16.064  17.068  -5.943  1.00  0.57           H  
ATOM   1454 1HG  ARG A  94      14.649  15.128  -5.262  1.00  0.57           H  
ATOM   1455 2HG  ARG A  94      16.046  14.066  -5.462  1.00  0.57           H  
ATOM   1456 1HD  ARG A  94      15.879  16.430  -3.631  1.00  0.57           H  
ATOM   1457 2HD  ARG A  94      15.486  14.761  -3.179  1.00  0.57           H  
ATOM   1458  HE  ARG A  94      18.112  14.744  -4.235  1.00  0.57           H  
ATOM   1459 1HH1 ARG A  94      16.221  16.061  -1.528  1.00  0.57           H  
ATOM   1460 2HH1 ARG A  94      17.624  16.053  -0.446  1.00  0.57           H  
ATOM   1461 1HH2 ARG A  94      19.803  14.728  -2.928  1.00  0.57           H  
ATOM   1462 2HH2 ARG A  94      19.701  15.279  -1.240  1.00  0.57           H  
ATOM   1463  N   PHE A  95      13.808  14.654  -7.668  1.00  0.58           N  
ATOM   1464  CA  PHE A  95      12.383  14.531  -7.632  1.00  0.58           C  
ATOM   1465  C   PHE A  95      11.929  13.924  -6.319  1.00  0.58           C  
ATOM   1466  O   PHE A  95      12.341  12.817  -5.952  1.00  0.58           O  
ATOM   1467  CB  PHE A  95      11.874  13.693  -8.775  1.00  0.58           C  
ATOM   1468  CG  PHE A  95      10.486  13.660  -8.694  1.00  0.58           C  
ATOM   1469  CD1 PHE A  95       9.809  14.789  -8.426  1.00  0.58           C  
ATOM   1470  CD2 PHE A  95       9.852  12.555  -8.845  1.00  0.58           C  
ATOM   1471  CE1 PHE A  95       8.492  14.783  -8.311  1.00  0.58           C  
ATOM   1472  CE2 PHE A  95       8.526  12.512  -8.737  1.00  0.58           C  
ATOM   1473  CZ  PHE A  95       7.837  13.639  -8.473  1.00  0.58           C  
ATOM   1474  H   PHE A  95      14.380  13.813  -7.637  1.00  0.58           H  
ATOM   1475  HA  PHE A  95      11.941  15.523  -7.712  1.00  0.58           H  
ATOM   1476 1HB  PHE A  95      12.169  14.126  -9.724  1.00  0.58           H  
ATOM   1477 2HB  PHE A  95      12.264  12.676  -8.712  1.00  0.58           H  
ATOM   1478  HD1 PHE A  95      10.360  15.709  -8.304  1.00  0.58           H  
ATOM   1479  HD2 PHE A  95      10.433  11.682  -9.059  1.00  0.58           H  
ATOM   1480  HE1 PHE A  95       7.981  15.705  -8.098  1.00  0.58           H  
ATOM   1481  HE2 PHE A  95       8.020  11.578  -8.861  1.00  0.58           H  
ATOM   1482  HZ  PHE A  95       6.777  13.614  -8.391  1.00  0.58           H  
ATOM   1483  N   GLU A  96      11.125  14.677  -5.575  1.00  0.60           N  
ATOM   1484  CA  GLU A  96      10.632  14.210  -4.302  1.00  0.60           C  
ATOM   1485  C   GLU A  96       9.112  14.039  -4.338  1.00  0.60           C  
ATOM   1486  O   GLU A  96       8.382  14.881  -4.874  1.00  0.60           O  
ATOM   1487  CB  GLU A  96      11.009  15.213  -3.200  1.00  0.60           C  
ATOM   1488  CG  GLU A  96      12.528  15.408  -2.974  1.00  0.60           C  
ATOM   1489  CD  GLU A  96      12.884  16.358  -1.825  1.00  0.60           C  
ATOM   1490  OE1 GLU A  96      11.984  16.921  -1.253  1.00  0.60           O  
ATOM   1491  OE2 GLU A  96      14.064  16.504  -1.517  1.00  0.60           O  
ATOM   1492  H   GLU A  96      10.837  15.594  -5.914  1.00  0.60           H  
ATOM   1493  HA  GLU A  96      11.076  13.242  -4.078  1.00  0.60           H  
ATOM   1494 1HB  GLU A  96      10.583  16.186  -3.442  1.00  0.60           H  
ATOM   1495 2HB  GLU A  96      10.569  14.889  -2.255  1.00  0.60           H  
ATOM   1496 1HG  GLU A  96      12.987  14.452  -2.795  1.00  0.60           H  
ATOM   1497 2HG  GLU A  96      12.941  15.811  -3.891  1.00  0.60           H  
ATOM   1498  N   LEU A  97       8.631  12.984  -3.694  1.00  0.62           N  
ATOM   1499  CA  LEU A  97       7.198  12.768  -3.539  1.00  0.62           C  
ATOM   1500  C   LEU A  97       6.813  12.603  -2.086  1.00  0.62           C  
ATOM   1501  O   LEU A  97       7.405  11.799  -1.359  1.00  0.62           O  
ATOM   1502  CB  LEU A  97       6.711  11.525  -4.293  1.00  0.62           C  
ATOM   1503  CG  LEU A  97       6.675  11.553  -5.756  1.00  0.62           C  
ATOM   1504  CD1 LEU A  97       6.440  10.200  -6.273  1.00  0.62           C  
ATOM   1505  CD2 LEU A  97       5.520  12.386  -6.155  1.00  0.62           C  
ATOM   1506  H   LEU A  97       9.286  12.318  -3.285  1.00  0.62           H  
ATOM   1507  HA  LEU A  97       6.676  13.634  -3.933  1.00  0.62           H  
ATOM   1508 1HB  LEU A  97       7.312  10.691  -4.002  1.00  0.62           H  
ATOM   1509 2HB  LEU A  97       5.695  11.352  -3.973  1.00  0.62           H  
ATOM   1510  HG  LEU A  97       7.607  11.939  -6.144  1.00  0.62           H  
ATOM   1511 1HD1 LEU A  97       6.385  10.228  -7.351  1.00  0.62           H  
ATOM   1512 2HD1 LEU A  97       7.245   9.555  -5.965  1.00  0.62           H  
ATOM   1513 3HD1 LEU A  97       5.519   9.832  -5.884  1.00  0.62           H  
ATOM   1514 1HD2 LEU A  97       5.435  12.414  -7.215  1.00  0.62           H  
ATOM   1515 2HD2 LEU A  97       4.614  11.956  -5.738  1.00  0.62           H  
ATOM   1516 3HD2 LEU A  97       5.656  13.370  -5.767  1.00  0.62           H  
ATOM   1517  N   THR A  98       5.794  13.343  -1.672  1.00  0.65           N  
ATOM   1518  CA  THR A  98       5.281  13.224  -0.317  1.00  0.65           C  
ATOM   1519  C   THR A  98       3.841  12.763  -0.362  1.00  0.65           C  
ATOM   1520  O   THR A  98       3.025  13.285  -1.124  1.00  0.65           O  
ATOM   1521  CB  THR A  98       5.407  14.531   0.497  1.00  0.65           C  
ATOM   1522  OG1 THR A  98       6.794  14.899   0.621  1.00  0.65           O  
ATOM   1523  CG2 THR A  98       4.823  14.325   1.914  1.00  0.65           C  
ATOM   1524  H   THR A  98       5.365  13.997  -2.327  1.00  0.65           H  
ATOM   1525  HA  THR A  98       5.852  12.468   0.203  1.00  0.65           H  
ATOM   1526  HB  THR A  98       4.870  15.328  -0.011  1.00  0.65           H  
ATOM   1527  HG1 THR A  98       7.205  14.372   1.290  1.00  0.65           H  
ATOM   1528 1HG2 THR A  98       4.920  15.245   2.491  1.00  0.65           H  
ATOM   1529 2HG2 THR A  98       3.771  14.058   1.854  1.00  0.65           H  
ATOM   1530 3HG2 THR A  98       5.369  13.524   2.420  1.00  0.65           H  
ATOM   1531  N   PHE A  99       3.531  11.765   0.448  1.00  0.69           N  
ATOM   1532  CA  PHE A  99       2.188  11.223   0.471  1.00  0.69           C  
ATOM   1533  C   PHE A  99       1.574  11.255   1.857  1.00  0.69           C  
ATOM   1534  O   PHE A  99       2.269  11.081   2.861  1.00  0.69           O  
ATOM   1535  CB  PHE A  99       2.237   9.782   0.030  1.00  0.69           C  
ATOM   1536  CG  PHE A  99       2.733   9.554  -1.288  1.00  0.69           C  
ATOM   1537  CD1 PHE A  99       4.094   9.463  -1.524  1.00  0.69           C  
ATOM   1538  CD2 PHE A  99       1.860   9.366  -2.306  1.00  0.69           C  
ATOM   1539  CE1 PHE A  99       4.546   9.192  -2.775  1.00  0.69           C  
ATOM   1540  CE2 PHE A  99       2.309   9.096  -3.545  1.00  0.69           C  
ATOM   1541  CZ  PHE A  99       3.653   9.006  -3.790  1.00  0.69           C  
ATOM   1542  H   PHE A  99       4.258  11.362   1.033  1.00  0.69           H  
ATOM   1543  HA  PHE A  99       1.562  11.799  -0.203  1.00  0.69           H  
ATOM   1544 1HB  PHE A  99       2.820   9.191   0.733  1.00  0.69           H  
ATOM   1545 2HB  PHE A  99       1.238   9.417   0.039  1.00  0.69           H  
ATOM   1546  HD1 PHE A  99       4.803   9.603  -0.697  1.00  0.69           H  
ATOM   1547  HD2 PHE A  99       0.786   9.431  -2.107  1.00  0.69           H  
ATOM   1548  HE1 PHE A  99       5.606   9.120  -2.957  1.00  0.69           H  
ATOM   1549  HE2 PHE A  99       1.596   8.954  -4.332  1.00  0.69           H  
ATOM   1550  HZ  PHE A  99       3.999   8.785  -4.780  1.00  0.69           H  
ATOM   1551  N   LYS A 100       0.252  11.423   1.907  1.00  0.73           N  
ATOM   1552  CA  LYS A 100      -0.466  11.318   3.179  1.00  0.73           C  
ATOM   1553  C   LYS A 100      -1.058   9.926   3.362  1.00  0.73           C  
ATOM   1554  O   LYS A 100      -1.952   9.496   2.622  1.00  0.73           O  
ATOM   1555  CB  LYS A 100      -1.575  12.344   3.300  1.00  0.73           C  
ATOM   1556  CG  LYS A 100      -2.303  12.282   4.641  1.00  0.73           C  
ATOM   1557  CD  LYS A 100      -3.447  13.276   4.703  1.00  0.73           C  
ATOM   1558  CE  LYS A 100      -4.210  13.148   6.012  1.00  0.73           C  
ATOM   1559  NZ  LYS A 100      -5.449  13.977   6.006  1.00  0.73           N  
ATOM   1560  H   LYS A 100      -0.249  11.602   1.035  1.00  0.73           H  
ATOM   1561  HA  LYS A 100       0.239  11.483   3.997  1.00  0.73           H  
ATOM   1562 1HB  LYS A 100      -1.159  13.346   3.187  1.00  0.73           H  
ATOM   1563 2HB  LYS A 100      -2.306  12.197   2.510  1.00  0.73           H  
ATOM   1564 1HG  LYS A 100      -2.707  11.273   4.786  1.00  0.73           H  
ATOM   1565 2HG  LYS A 100      -1.596  12.483   5.452  1.00  0.73           H  
ATOM   1566 1HD  LYS A 100      -3.059  14.290   4.612  1.00  0.73           H  
ATOM   1567 2HD  LYS A 100      -4.136  13.094   3.881  1.00  0.73           H  
ATOM   1568 1HE  LYS A 100      -4.485  12.103   6.165  1.00  0.73           H  
ATOM   1569 2HE  LYS A 100      -3.569  13.469   6.832  1.00  0.73           H  
ATOM   1570 1HZ  LYS A 100      -5.942  13.868   6.875  1.00  0.73           H  
ATOM   1571 2HZ  LYS A 100      -5.224  14.945   5.862  1.00  0.73           H  
ATOM   1572 3HZ  LYS A 100      -6.043  13.632   5.226  1.00  0.73           H  
ATOM   1573  N   ALA A 101      -0.539   9.229   4.360  1.00  0.77           N  
ATOM   1574  CA  ALA A 101      -0.874   7.853   4.689  1.00  0.77           C  
ATOM   1575  C   ALA A 101      -2.275   7.754   5.253  1.00  0.77           C  
ATOM   1576  O   ALA A 101      -2.763   8.715   5.847  1.00  0.77           O  
ATOM   1577  CB  ALA A 101       0.144   7.329   5.690  1.00  0.77           C  
ATOM   1578  H   ALA A 101       0.155   9.684   4.956  1.00  0.77           H  
ATOM   1579  HA  ALA A 101      -0.833   7.275   3.781  1.00  0.77           H  
ATOM   1580 1HB  ALA A 101      -0.034   6.304   5.969  1.00  0.77           H  
ATOM   1581 2HB  ALA A 101       1.141   7.408   5.259  1.00  0.77           H  
ATOM   1582 3HB  ALA A 101       0.098   7.938   6.591  1.00  0.77           H  
ATOM   1583  N   PRO A 102      -2.942   6.591   5.155  1.00  0.81           N  
ATOM   1584  CA  PRO A 102      -4.257   6.352   5.724  1.00  0.81           C  
ATOM   1585  C   PRO A 102      -4.281   6.532   7.238  1.00  0.81           C  
ATOM   1586  O   PRO A 102      -5.332   6.803   7.817  1.00  0.81           O  
ATOM   1587  CB  PRO A 102      -4.533   4.888   5.338  1.00  0.81           C  
ATOM   1588  CG  PRO A 102      -3.169   4.292   5.026  1.00  0.81           C  
ATOM   1589  CD  PRO A 102      -2.382   5.428   4.421  1.00  0.81           C  
ATOM   1590  HA  PRO A 102      -4.980   7.025   5.237  1.00  0.81           H  
ATOM   1591 1HB  PRO A 102      -5.027   4.379   6.177  1.00  0.81           H  
ATOM   1592 2HB  PRO A 102      -5.229   4.845   4.495  1.00  0.81           H  
ATOM   1593 1HG  PRO A 102      -2.709   3.897   5.946  1.00  0.81           H  
ATOM   1594 2HG  PRO A 102      -3.278   3.443   4.332  1.00  0.81           H  
ATOM   1595 1HD  PRO A 102      -1.335   5.243   4.605  1.00  0.81           H  
ATOM   1596 2HD  PRO A 102      -2.591   5.519   3.348  1.00  0.81           H  
ATOM   1597  N   ASP A 103      -3.121   6.395   7.894  1.00  0.84           N  
ATOM   1598  CA  ASP A 103      -3.058   6.577   9.341  1.00  0.84           C  
ATOM   1599  C   ASP A 103      -2.784   8.037   9.728  1.00  0.84           C  
ATOM   1600  O   ASP A 103      -2.596   8.350  10.904  1.00  0.84           O  
ATOM   1601  CB  ASP A 103      -2.007   5.648   9.956  1.00  0.84           C  
ATOM   1602  CG  ASP A 103      -0.543   5.934   9.573  1.00  0.84           C  
ATOM   1603  OD1 ASP A 103      -0.244   6.953   8.964  1.00  0.84           O  
ATOM   1604  OD2 ASP A 103       0.274   5.103   9.894  1.00  0.84           O  
ATOM   1605  H   ASP A 103      -2.280   6.158   7.393  1.00  0.84           H  
ATOM   1606  HA  ASP A 103      -4.026   6.301   9.760  1.00  0.84           H  
ATOM   1607 1HB  ASP A 103      -2.086   5.700  11.043  1.00  0.84           H  
ATOM   1608 2HB  ASP A 103      -2.237   4.619   9.672  1.00  0.84           H  
ATOM   1609  N   GLY A 104      -2.755   8.928   8.735  1.00  0.85           N  
ATOM   1610  CA  GLY A 104      -2.527  10.350   8.936  1.00  0.85           C  
ATOM   1611  C   GLY A 104      -1.058  10.795   8.869  1.00  0.85           C  
ATOM   1612  O   GLY A 104      -0.787  12.000   8.856  1.00  0.85           O  
ATOM   1613  H   GLY A 104      -2.896   8.620   7.777  1.00  0.85           H  
ATOM   1614 1HA  GLY A 104      -3.091  10.893   8.181  1.00  0.85           H  
ATOM   1615 2HA  GLY A 104      -2.942  10.638   9.900  1.00  0.85           H  
ATOM   1616  N   SER A 105      -0.103   9.861   8.844  1.00  0.83           N  
ATOM   1617  CA  SER A 105       1.301  10.268   8.799  1.00  0.83           C  
ATOM   1618  C   SER A 105       1.746  10.662   7.393  1.00  0.83           C  
ATOM   1619  O   SER A 105       1.074  10.360   6.404  1.00  0.83           O  
ATOM   1620  CB  SER A 105       2.197   9.163   9.332  1.00  0.83           C  
ATOM   1621  OG  SER A 105       2.192   8.049   8.483  1.00  0.83           O  
ATOM   1622  H   SER A 105      -0.336   8.858   8.869  1.00  0.83           H  
ATOM   1623  HA  SER A 105       1.423  11.139   9.445  1.00  0.83           H  
ATOM   1624 1HB  SER A 105       3.212   9.540   9.431  1.00  0.83           H  
ATOM   1625 2HB  SER A 105       1.855   8.863  10.322  1.00  0.83           H  
ATOM   1626  HG  SER A 105       1.350   7.568   8.672  1.00  0.83           H  
ATOM   1627  N   GLU A 106       2.901  11.318   7.293  1.00  0.79           N  
ATOM   1628  CA  GLU A 106       3.440  11.640   5.976  1.00  0.79           C  
ATOM   1629  C   GLU A 106       4.603  10.721   5.616  1.00  0.79           C  
ATOM   1630  O   GLU A 106       5.434  10.390   6.466  1.00  0.79           O  
ATOM   1631  CB  GLU A 106       3.872  13.109   5.903  1.00  0.79           C  
ATOM   1632  CG  GLU A 106       2.719  14.106   6.006  1.00  0.79           C  
ATOM   1633  CD  GLU A 106       3.161  15.556   5.898  1.00  0.79           C  
ATOM   1634  OE1 GLU A 106       4.342  15.799   5.822  1.00  0.79           O  
ATOM   1635  OE2 GLU A 106       2.308  16.414   5.890  1.00  0.79           O  
ATOM   1636  H   GLU A 106       3.413  11.571   8.124  1.00  0.79           H  
ATOM   1637  HA  GLU A 106       2.657  11.488   5.237  1.00  0.79           H  
ATOM   1638 1HB  GLU A 106       4.579  13.321   6.703  1.00  0.79           H  
ATOM   1639 2HB  GLU A 106       4.384  13.285   4.956  1.00  0.79           H  
ATOM   1640 1HG  GLU A 106       2.006  13.892   5.206  1.00  0.79           H  
ATOM   1641 2HG  GLU A 106       2.208  13.955   6.956  1.00  0.79           H  
ATOM   1642  N   VAL A 107       4.669  10.345   4.343  1.00  0.75           N  
ATOM   1643  CA  VAL A 107       5.740   9.507   3.817  1.00  0.75           C  
ATOM   1644  C   VAL A 107       6.455  10.205   2.667  1.00  0.75           C  
ATOM   1645  O   VAL A 107       5.800  10.649   1.723  1.00  0.75           O  
ATOM   1646  CB  VAL A 107       5.162   8.170   3.298  1.00  0.75           C  
ATOM   1647  CG1 VAL A 107       6.279   7.310   2.721  1.00  0.75           C  
ATOM   1648  CG2 VAL A 107       4.417   7.444   4.416  1.00  0.75           C  
ATOM   1649  H   VAL A 107       3.919  10.647   3.722  1.00  0.75           H  
ATOM   1650  HA  VAL A 107       6.458   9.309   4.613  1.00  0.75           H  
ATOM   1651  HB  VAL A 107       4.462   8.379   2.488  1.00  0.75           H  
ATOM   1652 1HG1 VAL A 107       5.861   6.399   2.347  1.00  0.75           H  
ATOM   1653 2HG1 VAL A 107       6.772   7.841   1.907  1.00  0.75           H  
ATOM   1654 3HG1 VAL A 107       7.006   7.082   3.500  1.00  0.75           H  
ATOM   1655 1HG2 VAL A 107       3.999   6.513   4.030  1.00  0.75           H  
ATOM   1656 2HG2 VAL A 107       5.106   7.224   5.230  1.00  0.75           H  
ATOM   1657 3HG2 VAL A 107       3.607   8.071   4.788  1.00  0.75           H  
ATOM   1658  N   THR A 108       7.785  10.309   2.731  1.00  0.70           N  
ATOM   1659  CA  THR A 108       8.522  10.963   1.646  1.00  0.70           C  
ATOM   1660  C   THR A 108       9.546  10.040   0.997  1.00  0.70           C  
ATOM   1661  O   THR A 108      10.321   9.367   1.684  1.00  0.70           O  
ATOM   1662  CB  THR A 108       9.223  12.258   2.117  1.00  0.70           C  
ATOM   1663  OG1 THR A 108       8.239  13.187   2.605  1.00  0.70           O  
ATOM   1664  CG2 THR A 108       9.982  12.919   0.947  1.00  0.70           C  
ATOM   1665  H   THR A 108       8.282   9.931   3.527  1.00  0.70           H  
ATOM   1666  HA  THR A 108       7.812  11.241   0.880  1.00  0.70           H  
ATOM   1667  HB  THR A 108       9.921  12.022   2.918  1.00  0.70           H  
ATOM   1668  HG1 THR A 108       7.775  13.561   1.869  1.00  0.70           H  
ATOM   1669 1HG2 THR A 108      10.460  13.833   1.294  1.00  0.70           H  
ATOM   1670 2HG2 THR A 108      10.744  12.245   0.563  1.00  0.70           H  
ATOM   1671 3HG2 THR A 108       9.278  13.161   0.147  1.00  0.70           H  
ATOM   1672  N   ILE A 109       9.531  10.022  -0.334  1.00  0.66           N  
ATOM   1673  CA  ILE A 109      10.444   9.217  -1.134  1.00  0.66           C  
ATOM   1674  C   ILE A 109      11.116  10.100  -2.195  1.00  0.66           C  
ATOM   1675  O   ILE A 109      10.558  11.124  -2.596  1.00  0.66           O  
ATOM   1676  CB  ILE A 109       9.668   8.051  -1.774  1.00  0.66           C  
ATOM   1677  CG1 ILE A 109       8.613   8.579  -2.713  1.00  0.66           C  
ATOM   1678  CG2 ILE A 109       8.988   7.188  -0.698  1.00  0.66           C  
ATOM   1679  CD1 ILE A 109       7.907   7.490  -3.459  1.00  0.66           C  
ATOM   1680  H   ILE A 109       8.838  10.608  -0.802  1.00  0.66           H  
ATOM   1681  HA  ILE A 109      11.219   8.809  -0.487  1.00  0.66           H  
ATOM   1682  HB  ILE A 109      10.359   7.436  -2.350  1.00  0.66           H  
ATOM   1683 1HG1 ILE A 109       7.883   9.162  -2.147  1.00  0.66           H  
ATOM   1684 2HG1 ILE A 109       9.096   9.233  -3.440  1.00  0.66           H  
ATOM   1685 1HG2 ILE A 109       8.457   6.366  -1.174  1.00  0.66           H  
ATOM   1686 2HG2 ILE A 109       9.743   6.788  -0.022  1.00  0.66           H  
ATOM   1687 3HG2 ILE A 109       8.278   7.787  -0.134  1.00  0.66           H  
ATOM   1688 1HD1 ILE A 109       7.171   7.908  -4.140  1.00  0.66           H  
ATOM   1689 2HD1 ILE A 109       8.625   6.931  -4.005  1.00  0.66           H  
ATOM   1690 3HD1 ILE A 109       7.417   6.838  -2.753  1.00  0.66           H  
ATOM   1691  N   SER A 110      12.301   9.716  -2.680  1.00  0.62           N  
ATOM   1692  CA  SER A 110      12.953  10.557  -3.691  1.00  0.62           C  
ATOM   1693  C   SER A 110      13.893   9.818  -4.634  1.00  0.62           C  
ATOM   1694  O   SER A 110      14.344   8.705  -4.351  1.00  0.62           O  
ATOM   1695  CB  SER A 110      13.751  11.651  -3.017  1.00  0.62           C  
ATOM   1696  OG  SER A 110      14.837  11.109  -2.319  1.00  0.62           O  
ATOM   1697  H   SER A 110      12.746   8.871  -2.350  1.00  0.62           H  
ATOM   1698  HA  SER A 110      12.174  11.021  -4.290  1.00  0.62           H  
ATOM   1699 1HB  SER A 110      14.107  12.361  -3.767  1.00  0.62           H  
ATOM   1700 2HB  SER A 110      13.108  12.193  -2.329  1.00  0.62           H  
ATOM   1701  HG  SER A 110      15.385  10.686  -2.989  1.00  0.62           H  
ATOM   1702  N   ALA A 111      14.216  10.492  -5.739  1.00  0.60           N  
ATOM   1703  CA  ALA A 111      15.154   9.997  -6.743  1.00  0.60           C  
ATOM   1704  C   ALA A 111      15.862  11.154  -7.448  1.00  0.60           C  
ATOM   1705  O   ALA A 111      15.336  12.265  -7.507  1.00  0.60           O  
ATOM   1706  CB  ALA A 111      14.411   9.154  -7.766  1.00  0.60           C  
ATOM   1707  H   ALA A 111      13.744  11.385  -5.890  1.00  0.60           H  
ATOM   1708  HA  ALA A 111      15.908   9.390  -6.242  1.00  0.60           H  
ATOM   1709 1HB  ALA A 111      15.115   8.771  -8.504  1.00  0.60           H  
ATOM   1710 2HB  ALA A 111      13.920   8.316  -7.263  1.00  0.60           H  
ATOM   1711 3HB  ALA A 111      13.659   9.765  -8.266  1.00  0.60           H  
ATOM   1712  N   GLU A 112      17.051  10.898  -7.998  1.00  0.58           N  
ATOM   1713  CA  GLU A 112      17.756  11.951  -8.741  1.00  0.58           C  
ATOM   1714  C   GLU A 112      18.044  11.558 -10.186  1.00  0.58           C  
ATOM   1715  O   GLU A 112      18.328  10.395 -10.479  1.00  0.58           O  
ATOM   1716  CB  GLU A 112      19.060  12.350  -8.025  1.00  0.58           C  
ATOM   1717  CG  GLU A 112      18.843  13.006  -6.655  1.00  0.58           C  
ATOM   1718  CD  GLU A 112      20.111  13.459  -5.962  1.00  0.58           C  
ATOM   1719  OE1 GLU A 112      21.179  13.258  -6.494  1.00  0.58           O  
ATOM   1720  OE2 GLU A 112      19.998  14.026  -4.886  1.00  0.58           O  
ATOM   1721  H   GLU A 112      17.463   9.979  -7.918  1.00  0.58           H  
ATOM   1722  HA  GLU A 112      17.119  12.830  -8.776  1.00  0.58           H  
ATOM   1723 1HB  GLU A 112      19.690  11.473  -7.891  1.00  0.58           H  
ATOM   1724 2HB  GLU A 112      19.606  13.059  -8.649  1.00  0.58           H  
ATOM   1725 1HG  GLU A 112      18.217  13.867  -6.811  1.00  0.58           H  
ATOM   1726 2HG  GLU A 112      18.305  12.317  -6.008  1.00  0.58           H  
ATOM   1727  N   THR A 113      17.962  12.560 -11.067  1.00  0.57           N  
ATOM   1728  CA  THR A 113      18.220  12.420 -12.502  1.00  0.57           C  
ATOM   1729  C   THR A 113      19.187  13.490 -13.011  1.00  0.57           C  
ATOM   1730  O   THR A 113      19.006  14.681 -12.747  1.00  0.57           O  
ATOM   1731  CB  THR A 113      16.897  12.543 -13.304  1.00  0.57           C  
ATOM   1732  OG1 THR A 113      15.985  11.513 -12.898  1.00  0.57           O  
ATOM   1733  CG2 THR A 113      17.147  12.435 -14.815  1.00  0.57           C  
ATOM   1734  H   THR A 113      17.727  13.480 -10.701  1.00  0.57           H  
ATOM   1735  HA  THR A 113      18.659  11.439 -12.686  1.00  0.57           H  
ATOM   1736  HB  THR A 113      16.444  13.511 -13.093  1.00  0.57           H  
ATOM   1737  HG1 THR A 113      16.363  10.635 -13.142  1.00  0.57           H  
ATOM   1738 1HG2 THR A 113      16.198  12.529 -15.333  1.00  0.57           H  
ATOM   1739 2HG2 THR A 113      17.815  13.224 -15.147  1.00  0.57           H  
ATOM   1740 3HG2 THR A 113      17.595  11.466 -15.041  1.00  0.57           H  
ATOM   1741  N   ARG A 114      20.195  13.094 -13.778  1.00  0.56           N  
ATOM   1742  CA  ARG A 114      21.074  14.096 -14.369  1.00  0.56           C  
ATOM   1743  C   ARG A 114      20.561  14.493 -15.750  1.00  0.56           C  
ATOM   1744  O   ARG A 114      20.143  13.632 -16.523  1.00  0.56           O  
ATOM   1745  CB  ARG A 114      22.518  13.610 -14.445  1.00  0.56           C  
ATOM   1746  CG  ARG A 114      23.493  14.667 -14.973  1.00  0.56           C  
ATOM   1747  CD  ARG A 114      24.935  14.310 -14.757  1.00  0.56           C  
ATOM   1748  NE  ARG A 114      25.399  13.156 -15.551  1.00  0.56           N  
ATOM   1749  CZ  ARG A 114      26.654  12.661 -15.501  1.00  0.56           C  
ATOM   1750  NH1 ARG A 114      27.561  13.204 -14.713  1.00  0.56           N  
ATOM   1751  NH2 ARG A 114      26.963  11.626 -16.256  1.00  0.56           N  
ATOM   1752  H   ARG A 114      20.344  12.100 -13.954  1.00  0.56           H  
ATOM   1753  HA  ARG A 114      21.064  14.984 -13.745  1.00  0.56           H  
ATOM   1754 1HB  ARG A 114      22.855  13.306 -13.457  1.00  0.56           H  
ATOM   1755 2HB  ARG A 114      22.578  12.734 -15.100  1.00  0.56           H  
ATOM   1756 1HG  ARG A 114      23.336  14.789 -16.047  1.00  0.56           H  
ATOM   1757 2HG  ARG A 114      23.294  15.620 -14.472  1.00  0.56           H  
ATOM   1758 1HD  ARG A 114      25.549  15.168 -15.024  1.00  0.56           H  
ATOM   1759 2HD  ARG A 114      25.087  14.076 -13.704  1.00  0.56           H  
ATOM   1760  HE  ARG A 114      24.745  12.668 -16.186  1.00  0.56           H  
ATOM   1761 1HH1 ARG A 114      27.319  13.997 -14.138  1.00  0.56           H  
ATOM   1762 2HH1 ARG A 114      28.495  12.826 -14.686  1.00  0.56           H  
ATOM   1763 1HH2 ARG A 114      26.233  11.230 -16.868  1.00  0.56           H  
ATOM   1764 2HH2 ARG A 114      27.890  11.237 -16.241  1.00  0.56           H  
ATOM   1765  N   LEU A 115      20.548  15.793 -16.036  1.00  0.58           N  
ATOM   1766  CA  LEU A 115      20.144  16.287 -17.349  1.00  0.58           C  
ATOM   1767  C   LEU A 115      21.303  16.893 -18.102  1.00  0.58           C  
ATOM   1768  O   LEU A 115      21.991  17.785 -17.598  1.00  0.58           O  
ATOM   1769  CB  LEU A 115      19.041  17.334 -17.257  1.00  0.58           C  
ATOM   1770  CG  LEU A 115      18.609  18.022 -18.613  1.00  0.58           C  
ATOM   1771  CD1 LEU A 115      18.015  17.007 -19.583  1.00  0.58           C  
ATOM   1772  CD2 LEU A 115      17.583  19.097 -18.304  1.00  0.58           C  
ATOM   1773  H   LEU A 115      20.842  16.463 -15.329  1.00  0.58           H  
ATOM   1774  HA  LEU A 115      19.761  15.451 -17.922  1.00  0.58           H  
ATOM   1775 1HB  LEU A 115      18.166  16.910 -16.768  1.00  0.58           H  
ATOM   1776 2HB  LEU A 115      19.435  18.105 -16.660  1.00  0.58           H  
ATOM   1777  HG  LEU A 115      19.483  18.474 -19.087  1.00  0.58           H  
ATOM   1778 1HD1 LEU A 115      17.737  17.514 -20.506  1.00  0.58           H  
ATOM   1779 2HD1 LEU A 115      18.749  16.256 -19.809  1.00  0.58           H  
ATOM   1780 3HD1 LEU A 115      17.149  16.536 -19.154  1.00  0.58           H  
ATOM   1781 1HD2 LEU A 115      17.287  19.586 -19.224  1.00  0.58           H  
ATOM   1782 2HD2 LEU A 115      16.712  18.646 -17.834  1.00  0.58           H  
ATOM   1783 3HD2 LEU A 115      18.019  19.827 -17.632  1.00  0.58           H  
ATOM   1784  N   ARG A 116      21.502  16.406 -19.319  1.00  0.61           N  
ATOM   1785  CA  ARG A 116      22.537  16.919 -20.212  1.00  0.61           C  
ATOM   1786  C   ARG A 116      21.837  17.560 -21.412  1.00  0.61           C  
ATOM   1787  O   ARG A 116      20.728  17.142 -21.764  1.00  0.61           O  
ATOM   1788  CB  ARG A 116      23.465  15.796 -20.646  1.00  0.61           C  
ATOM   1789  CG  ARG A 116      24.216  15.126 -19.505  1.00  0.61           C  
ATOM   1790  CD  ARG A 116      24.963  13.916 -19.944  1.00  0.61           C  
ATOM   1791  NE  ARG A 116      26.079  14.208 -20.817  1.00  0.61           N  
ATOM   1792  CZ  ARG A 116      26.812  13.260 -21.440  1.00  0.61           C  
ATOM   1793  NH1 ARG A 116      26.524  11.977 -21.272  1.00  0.61           N  
ATOM   1794  NH2 ARG A 116      27.824  13.612 -22.220  1.00  0.61           N  
ATOM   1795  H   ARG A 116      20.899  15.638 -19.627  1.00  0.61           H  
ATOM   1796  HA  ARG A 116      23.122  17.680 -19.694  1.00  0.61           H  
ATOM   1797 1HB  ARG A 116      22.896  15.050 -21.161  1.00  0.61           H  
ATOM   1798 2HB  ARG A 116      24.201  16.191 -21.348  1.00  0.61           H  
ATOM   1799 1HG  ARG A 116      24.922  15.833 -19.068  1.00  0.61           H  
ATOM   1800 2HG  ARG A 116      23.503  14.807 -18.741  1.00  0.61           H  
ATOM   1801 1HD  ARG A 116      25.348  13.392 -19.068  1.00  0.61           H  
ATOM   1802 2HD  ARG A 116      24.281  13.265 -20.483  1.00  0.61           H  
ATOM   1803  HE  ARG A 116      26.325  15.177 -20.966  1.00  0.61           H  
ATOM   1804 1HH1 ARG A 116      25.734  11.685 -20.665  1.00  0.61           H  
ATOM   1805 2HH1 ARG A 116      27.073  11.273 -21.737  1.00  0.61           H  
ATOM   1806 1HH2 ARG A 116      28.046  14.590 -22.349  1.00  0.61           H  
ATOM   1807 2HH2 ARG A 116      28.372  12.904 -22.685  1.00  0.61           H  
ATOM   1808  N   VAL A 117      22.445  18.594 -22.001  1.00  0.67           N  
ATOM   1809  CA  VAL A 117      21.851  19.294 -23.148  1.00  0.67           C  
ATOM   1810  C   VAL A 117      22.819  19.332 -24.342  1.00  0.67           C  
ATOM   1811  O   VAL A 117      23.894  19.927 -24.264  1.00  0.67           O  
ATOM   1812  CB  VAL A 117      21.459  20.738 -22.721  1.00  0.67           C  
ATOM   1813  CG1 VAL A 117      20.856  21.474 -23.888  1.00  0.67           C  
ATOM   1814  CG2 VAL A 117      20.430  20.702 -21.548  1.00  0.67           C  
ATOM   1815  H   VAL A 117      23.364  18.898 -21.654  1.00  0.67           H  
ATOM   1816  HA  VAL A 117      20.950  18.764 -23.454  1.00  0.67           H  
ATOM   1817  HB  VAL A 117      22.358  21.278 -22.413  1.00  0.67           H  
ATOM   1818 1HG1 VAL A 117      20.596  22.489 -23.584  1.00  0.67           H  
ATOM   1819 2HG1 VAL A 117      21.575  21.508 -24.704  1.00  0.67           H  
ATOM   1820 3HG1 VAL A 117      19.958  20.951 -24.208  1.00  0.67           H  
ATOM   1821 1HG2 VAL A 117      20.169  21.725 -21.265  1.00  0.67           H  
ATOM   1822 2HG2 VAL A 117      19.537  20.174 -21.865  1.00  0.67           H  
ATOM   1823 3HG2 VAL A 117      20.853  20.198 -20.688  1.00  0.67           H  
ATOM   1824  N   GLU A 118      22.435  18.714 -25.455  1.00  0.75           N  
ATOM   1825  CA  GLU A 118      23.334  18.608 -26.603  1.00  0.75           C  
ATOM   1826  C   GLU A 118      23.169  19.637 -27.721  1.00  0.75           C  
ATOM   1827  O   GLU A 118      22.087  20.175 -27.972  1.00  0.75           O  
ATOM   1828  CB  GLU A 118      23.243  17.207 -27.205  1.00  0.75           C  
ATOM   1829  CG  GLU A 118      23.763  16.108 -26.311  1.00  0.75           C  
ATOM   1830  CD  GLU A 118      23.689  14.725 -26.943  1.00  0.75           C  
ATOM   1831  OE1 GLU A 118      22.987  14.545 -27.927  1.00  0.75           O  
ATOM   1832  OE2 GLU A 118      24.339  13.843 -26.437  1.00  0.75           O  
ATOM   1833  H   GLU A 118      21.522  18.258 -25.483  1.00  0.75           H  
ATOM   1834  HA  GLU A 118      24.349  18.722 -26.223  1.00  0.75           H  
ATOM   1835 1HB  GLU A 118      22.219  16.980 -27.405  1.00  0.75           H  
ATOM   1836 2HB  GLU A 118      23.783  17.174 -28.151  1.00  0.75           H  
ATOM   1837 1HG  GLU A 118      24.802  16.325 -26.065  1.00  0.75           H  
ATOM   1838 2HG  GLU A 118      23.195  16.121 -25.386  1.00  0.75           H  
ATOM   1839  N   ARG A 119      24.277  19.891 -28.409  1.00  0.85           N  
ATOM   1840  CA  ARG A 119      24.313  20.755 -29.580  1.00  0.85           C  
ATOM   1841  C   ARG A 119      25.598  20.495 -30.347  1.00  0.85           C  
ATOM   1842  O   ARG A 119      25.564  19.926 -31.439  1.00  0.85           O  
ATOM   1843  OXT ARG A 119      26.643  20.494 -29.699  1.00  0.85           O  
ATOM   1844  CB  ARG A 119      24.241  22.229 -29.207  1.00  0.85           C  
ATOM   1845  CG  ARG A 119      24.200  23.183 -30.407  1.00  0.85           C  
ATOM   1846  CD  ARG A 119      22.859  23.165 -31.078  1.00  0.85           C  
ATOM   1847  NE  ARG A 119      22.796  24.055 -32.226  1.00  0.85           N  
ATOM   1848  CZ  ARG A 119      21.722  24.175 -33.033  1.00  0.85           C  
ATOM   1849  NH1 ARG A 119      20.640  23.464 -32.795  1.00  0.85           N  
ATOM   1850  NH2 ARG A 119      21.755  25.005 -34.062  1.00  0.85           N  
ATOM   1851  H   ARG A 119      25.132  19.436 -28.119  1.00  0.85           H  
ATOM   1852  HA  ARG A 119      23.464  20.516 -30.222  1.00  0.85           H  
ATOM   1853 1HB  ARG A 119      23.361  22.406 -28.617  1.00  0.85           H  
ATOM   1854 2HB  ARG A 119      25.103  22.498 -28.595  1.00  0.85           H  
ATOM   1855 1HG  ARG A 119      24.404  24.198 -30.071  1.00  0.85           H  
ATOM   1856 2HG  ARG A 119      24.953  22.883 -31.136  1.00  0.85           H  
ATOM   1857 1HD  ARG A 119      22.636  22.154 -31.418  1.00  0.85           H  
ATOM   1858 2HD  ARG A 119      22.098  23.478 -30.378  1.00  0.85           H  
ATOM   1859  HE  ARG A 119      23.612  24.615 -32.437  1.00  0.85           H  
ATOM   1860 1HH1 ARG A 119      20.612  22.830 -32.005  1.00  0.85           H  
ATOM   1861 2HH1 ARG A 119      19.833  23.553 -33.395  1.00  0.85           H  
ATOM   1862 1HH2 ARG A 119      22.587  25.550 -34.245  1.00  0.85           H  
ATOM   1863 2HH2 ARG A 119      20.951  25.093 -34.666  1.00  0.85           H  
ENDMDL

REMARK ID 639399 DOMAINID 633014 MODEL 2 8te5-PLE-1
MODEL     2
ATOM      1  N   GLY A   1      -0.533   0.452   0.388  1.00  1.39           N  
ATOM      2  CA  GLY A   1       0.908   0.283   0.231  1.00  1.39           C  
ATOM      3  C   GLY A   1       1.626   1.622   0.276  1.00  1.39           C  
ATOM      4  O   GLY A   1       1.071   2.650  -0.118  1.00  1.39           O  
ATOM      5  H   GLY A   1      -1.116   0.514  -0.437  1.00  1.39           H  
ATOM      6 1HA  GLY A   1       1.287  -0.363   1.023  1.00  1.39           H  
ATOM      7 2HA  GLY A   1       1.116  -0.213  -0.715  1.00  1.39           H  
ATOM      8  N   LEU A   2       2.854   1.622   0.783  1.00  1.16           N  
ATOM      9  CA  LEU A   2       3.616   2.858   0.864  1.00  1.16           C  
ATOM     10  C   LEU A   2       4.645   2.945  -0.269  1.00  1.16           C  
ATOM     11  O   LEU A   2       5.137   1.913  -0.724  1.00  1.16           O  
ATOM     12  CB  LEU A   2       4.299   2.952   2.229  1.00  1.16           C  
ATOM     13  CG  LEU A   2       3.338   2.946   3.409  1.00  1.16           C  
ATOM     14  CD1 LEU A   2       4.125   2.998   4.696  1.00  1.16           C  
ATOM     15  CD2 LEU A   2       2.399   4.130   3.286  1.00  1.16           C  
ATOM     16  H   LEU A   2       3.263   0.755   1.104  1.00  1.16           H  
ATOM     17  HA  LEU A   2       2.901   3.668   0.794  1.00  1.16           H  
ATOM     18 1HB  LEU A   2       4.964   2.097   2.341  1.00  1.16           H  
ATOM     19 2HB  LEU A   2       4.900   3.856   2.282  1.00  1.16           H  
ATOM     20  HG  LEU A   2       2.756   2.023   3.404  1.00  1.16           H  
ATOM     21 1HD1 LEU A   2       3.439   2.986   5.543  1.00  1.16           H  
ATOM     22 2HD1 LEU A   2       4.786   2.132   4.754  1.00  1.16           H  
ATOM     23 3HD1 LEU A   2       4.719   3.911   4.723  1.00  1.16           H  
ATOM     24 1HD2 LEU A   2       1.701   4.134   4.123  1.00  1.16           H  
ATOM     25 2HD2 LEU A   2       2.976   5.042   3.296  1.00  1.16           H  
ATOM     26 3HD2 LEU A   2       1.843   4.063   2.352  1.00  1.16           H  
ATOM     27  N   PRO A   3       4.940   4.150  -0.777  1.00  0.96           N  
ATOM     28  CA  PRO A   3       5.944   4.437  -1.786  1.00  0.96           C  
ATOM     29  C   PRO A   3       7.365   4.363  -1.279  1.00  0.96           C  
ATOM     30  O   PRO A   3       7.637   4.626  -0.107  1.00  0.96           O  
ATOM     31  CB  PRO A   3       5.594   5.860  -2.195  1.00  0.96           C  
ATOM     32  CG  PRO A   3       4.937   6.453  -0.945  1.00  0.96           C  
ATOM     33  CD  PRO A   3       4.201   5.334  -0.310  1.00  0.96           C  
ATOM     34  HA  PRO A   3       5.814   3.745  -2.629  1.00  0.96           H  
ATOM     35 1HB  PRO A   3       6.509   6.385  -2.478  1.00  0.96           H  
ATOM     36 2HB  PRO A   3       4.985   5.849  -3.098  1.00  0.96           H  
ATOM     37 1HG  PRO A   3       5.680   6.910  -0.283  1.00  0.96           H  
ATOM     38 2HG  PRO A   3       4.248   7.230  -1.217  1.00  0.96           H  
ATOM     39 1HD  PRO A   3       4.275   5.450   0.765  1.00  0.96           H  
ATOM     40 2HD  PRO A   3       3.155   5.316  -0.662  1.00  0.96           H  
ATOM     41  N   VAL A   4       8.266   4.090  -2.207  1.00  0.81           N  
ATOM     42  CA  VAL A   4       9.699   4.134  -1.986  1.00  0.81           C  
ATOM     43  C   VAL A   4      10.303   5.054  -3.032  1.00  0.81           C  
ATOM     44  O   VAL A   4       9.919   4.981  -4.197  1.00  0.81           O  
ATOM     45  CB  VAL A   4      10.335   2.733  -2.106  1.00  0.81           C  
ATOM     46  CG1 VAL A   4      11.844   2.826  -1.885  1.00  0.81           C  
ATOM     47  CG2 VAL A   4       9.685   1.790  -1.117  1.00  0.81           C  
ATOM     48  H   VAL A   4       7.934   3.847  -3.124  1.00  0.81           H  
ATOM     49  HA  VAL A   4       9.901   4.540  -0.993  1.00  0.81           H  
ATOM     50  HB  VAL A   4      10.187   2.358  -3.104  1.00  0.81           H  
ATOM     51 1HG1 VAL A   4      12.285   1.836  -1.986  1.00  0.81           H  
ATOM     52 2HG1 VAL A   4      12.294   3.491  -2.622  1.00  0.81           H  
ATOM     53 3HG1 VAL A   4      12.042   3.209  -0.887  1.00  0.81           H  
ATOM     54 1HG2 VAL A   4      10.130   0.801  -1.213  1.00  0.81           H  
ATOM     55 2HG2 VAL A   4       9.840   2.163  -0.104  1.00  0.81           H  
ATOM     56 3HG2 VAL A   4       8.615   1.722  -1.317  1.00  0.81           H  
ATOM     57  N   LEU A   5      11.185   5.952  -2.597  1.00  0.70           N  
ATOM     58  CA  LEU A   5      11.906   6.898  -3.459  1.00  0.70           C  
ATOM     59  C   LEU A   5      13.340   6.458  -3.631  1.00  0.70           C  
ATOM     60  O   LEU A   5      14.034   6.161  -2.657  1.00  0.70           O  
ATOM     61  CB  LEU A   5      11.841   8.329  -2.898  1.00  0.70           C  
ATOM     62  CG  LEU A   5      12.722   9.449  -3.544  1.00  0.70           C  
ATOM     63  CD1 LEU A   5      12.333   9.751  -4.958  1.00  0.70           C  
ATOM     64  CD2 LEU A   5      12.545  10.678  -2.701  1.00  0.70           C  
ATOM     65  H   LEU A   5      11.404   5.953  -1.610  1.00  0.70           H  
ATOM     66  HA  LEU A   5      11.432   6.901  -4.436  1.00  0.70           H  
ATOM     67 1HB  LEU A   5      10.827   8.676  -3.008  1.00  0.70           H  
ATOM     68 2HB  LEU A   5      12.079   8.299  -1.833  1.00  0.70           H  
ATOM     69  HG  LEU A   5      13.769   9.139  -3.541  1.00  0.70           H  
ATOM     70 1HD1 LEU A   5      12.967  10.542  -5.338  1.00  0.70           H  
ATOM     71 2HD1 LEU A   5      12.464   8.877  -5.556  1.00  0.70           H  
ATOM     72 3HD1 LEU A   5      11.325  10.059  -4.990  1.00  0.70           H  
ATOM     73 1HD2 LEU A   5      13.158  11.483  -3.084  1.00  0.70           H  
ATOM     74 2HD2 LEU A   5      11.503  10.987  -2.694  1.00  0.70           H  
ATOM     75 3HD2 LEU A   5      12.848  10.432  -1.715  1.00  0.70           H  
ATOM     76  N   PHE A   6      13.771   6.398  -4.875  1.00  0.64           N  
ATOM     77  CA  PHE A   6      15.107   5.962  -5.184  1.00  0.64           C  
ATOM     78  C   PHE A   6      15.838   7.130  -5.821  1.00  0.64           C  
ATOM     79  O   PHE A   6      15.254   7.873  -6.610  1.00  0.64           O  
ATOM     80  CB  PHE A   6      15.038   4.829  -6.207  1.00  0.64           C  
ATOM     81  CG  PHE A   6      14.185   3.676  -5.772  1.00  0.64           C  
ATOM     82  CD1 PHE A   6      12.823   3.730  -6.036  1.00  0.64           C  
ATOM     83  CD2 PHE A   6      14.690   2.567  -5.123  1.00  0.64           C  
ATOM     84  CE1 PHE A   6      11.989   2.714  -5.679  1.00  0.64           C  
ATOM     85  CE2 PHE A   6      13.843   1.530  -4.755  1.00  0.64           C  
ATOM     86  CZ  PHE A   6      12.489   1.607  -5.040  1.00  0.64           C  
ATOM     87  H   PHE A   6      13.135   6.650  -5.623  1.00  0.64           H  
ATOM     88  HA  PHE A   6      15.623   5.652  -4.276  1.00  0.64           H  
ATOM     89 1HB  PHE A   6      14.634   5.213  -7.145  1.00  0.64           H  
ATOM     90 2HB  PHE A   6      16.041   4.457  -6.407  1.00  0.64           H  
ATOM     91  HD1 PHE A   6      12.416   4.603  -6.544  1.00  0.64           H  
ATOM     92  HD2 PHE A   6      15.757   2.511  -4.905  1.00  0.64           H  
ATOM     93  HE1 PHE A   6      10.937   2.792  -5.908  1.00  0.64           H  
ATOM     94  HE2 PHE A   6      14.242   0.654  -4.245  1.00  0.64           H  
ATOM     95  HZ  PHE A   6      11.822   0.794  -4.754  1.00  0.64           H  
ATOM     96  N   ALA A   7      17.122   7.257  -5.530  1.00  0.60           N  
ATOM     97  CA  ALA A   7      17.957   8.268  -6.172  1.00  0.60           C  
ATOM     98  C   ALA A   7      19.423   7.832  -6.002  1.00  0.60           C  
ATOM     99  O   ALA A   7      19.714   7.115  -5.045  1.00  0.60           O  
ATOM    100  CB  ALA A   7      17.702   9.650  -5.564  1.00  0.60           C  
ATOM    101  H   ALA A   7      17.537   6.628  -4.855  1.00  0.60           H  
ATOM    102  HA  ALA A   7      17.688   8.307  -7.219  1.00  0.60           H  
ATOM    103 1HB  ALA A   7      18.329  10.391  -6.068  1.00  0.60           H  
ATOM    104 2HB  ALA A   7      16.655   9.925  -5.694  1.00  0.60           H  
ATOM    105 3HB  ALA A   7      17.946   9.637  -4.505  1.00  0.60           H  
ATOM    106  N   PRO A   8      20.356   8.174  -6.913  1.00  0.58           N  
ATOM    107  CA  PRO A   8      21.786   7.951  -6.775  1.00  0.58           C  
ATOM    108  C   PRO A   8      22.359   8.669  -5.577  1.00  0.58           C  
ATOM    109  O   PRO A   8      21.917   9.764  -5.231  1.00  0.58           O  
ATOM    110  CB  PRO A   8      22.356   8.535  -8.067  1.00  0.58           C  
ATOM    111  CG  PRO A   8      21.223   8.488  -9.035  1.00  0.58           C  
ATOM    112  CD  PRO A   8      19.980   8.751  -8.204  1.00  0.58           C  
ATOM    113  HA  PRO A   8      21.979   6.870  -6.709  1.00  0.58           H  
ATOM    114 1HB  PRO A   8      22.722   9.551  -7.879  1.00  0.58           H  
ATOM    115 2HB  PRO A   8      23.226   7.946  -8.396  1.00  0.58           H  
ATOM    116 1HG  PRO A   8      21.398   9.216  -9.813  1.00  0.58           H  
ATOM    117 2HG  PRO A   8      21.192   7.508  -9.531  1.00  0.58           H  
ATOM    118 1HD  PRO A   8      19.770   9.829  -8.114  1.00  0.58           H  
ATOM    119 2HD  PRO A   8      19.171   8.198  -8.668  1.00  0.58           H  
ATOM    120  N   GLU A   9      23.374   8.078  -4.958  1.00  0.57           N  
ATOM    121  CA  GLU A   9      24.054   8.749  -3.854  1.00  0.57           C  
ATOM    122  C   GLU A   9      24.830   9.962  -4.358  1.00  0.57           C  
ATOM    123  O   GLU A   9      24.955  10.968  -3.655  1.00  0.57           O  
ATOM    124  CB  GLU A   9      24.998   7.790  -3.138  1.00  0.57           C  
ATOM    125  CG  GLU A   9      24.297   6.669  -2.372  1.00  0.57           C  
ATOM    126  CD  GLU A   9      25.257   5.717  -1.691  1.00  0.57           C  
ATOM    127  OE1 GLU A   9      26.440   5.832  -1.909  1.00  0.57           O  
ATOM    128  OE2 GLU A   9      24.800   4.875  -0.951  1.00  0.57           O  
ATOM    129  H   GLU A   9      23.683   7.162  -5.255  1.00  0.57           H  
ATOM    130  HA  GLU A   9      23.301   9.099  -3.144  1.00  0.57           H  
ATOM    131 1HB  GLU A   9      25.669   7.333  -3.865  1.00  0.57           H  
ATOM    132 2HB  GLU A   9      25.613   8.347  -2.432  1.00  0.57           H  
ATOM    133 1HG  GLU A   9      23.649   7.115  -1.618  1.00  0.57           H  
ATOM    134 2HG  GLU A   9      23.669   6.112  -3.066  1.00  0.57           H  
ATOM    135  N   GLU A  10      25.375   9.830  -5.572  1.00  0.56           N  
ATOM    136  CA  GLU A  10      26.201  10.858  -6.189  1.00  0.56           C  
ATOM    137  C   GLU A  10      26.030  10.912  -7.703  1.00  0.56           C  
ATOM    138  O   GLU A  10      25.980   9.886  -8.389  1.00  0.56           O  
ATOM    139  CB  GLU A  10      27.688  10.657  -5.838  1.00  0.56           C  
ATOM    140  CG  GLU A  10      28.621  11.756  -6.384  1.00  0.56           C  
ATOM    141  CD  GLU A  10      30.018  11.658  -5.871  1.00  0.56           C  
ATOM    142  OE1 GLU A  10      30.188  11.791  -4.679  1.00  0.56           O  
ATOM    143  OE2 GLU A  10      30.929  11.477  -6.653  1.00  0.56           O  
ATOM    144  H   GLU A  10      25.207   8.975  -6.078  1.00  0.56           H  
ATOM    145  HA  GLU A  10      25.890  11.816  -5.788  1.00  0.56           H  
ATOM    146 1HB  GLU A  10      27.802  10.631  -4.753  1.00  0.56           H  
ATOM    147 2HB  GLU A  10      28.029   9.700  -6.229  1.00  0.56           H  
ATOM    148 1HG  GLU A  10      28.648  11.693  -7.472  1.00  0.56           H  
ATOM    149 2HG  GLU A  10      28.211  12.733  -6.120  1.00  0.56           H  
ATOM    150  N   VAL A  11      25.936  12.137  -8.190  1.00  0.56           N  
ATOM    151  CA  VAL A  11      25.805  12.512  -9.588  1.00  0.56           C  
ATOM    152  C   VAL A  11      26.908  13.488  -9.978  1.00  0.56           C  
ATOM    153  O   VAL A  11      27.236  14.385  -9.201  1.00  0.56           O  
ATOM    154  CB  VAL A  11      24.422  13.133  -9.823  1.00  0.56           C  
ATOM    155  CG1 VAL A  11      24.297  13.635 -11.196  1.00  0.56           C  
ATOM    156  CG2 VAL A  11      23.349  12.080  -9.591  1.00  0.56           C  
ATOM    157  H   VAL A  11      25.973  12.892  -7.508  1.00  0.56           H  
ATOM    158  HA  VAL A  11      25.898  11.614 -10.200  1.00  0.56           H  
ATOM    159  HB  VAL A  11      24.286  13.972  -9.135  1.00  0.56           H  
ATOM    160 1HG1 VAL A  11      23.314  14.074 -11.329  1.00  0.56           H  
ATOM    161 2HG1 VAL A  11      25.055  14.382 -11.355  1.00  0.56           H  
ATOM    162 3HG1 VAL A  11      24.428  12.823 -11.908  1.00  0.56           H  
ATOM    163 1HG2 VAL A  11      22.377  12.514  -9.741  1.00  0.56           H  
ATOM    164 2HG2 VAL A  11      23.492  11.256 -10.292  1.00  0.56           H  
ATOM    165 3HG2 VAL A  11      23.420  11.703  -8.588  1.00  0.56           H  
ATOM    166  N   VAL A  12      27.520  13.282 -11.139  1.00  0.56           N  
ATOM    167  CA  VAL A  12      28.574  14.192 -11.559  1.00  0.56           C  
ATOM    168  C   VAL A  12      28.240  14.845 -12.897  1.00  0.56           C  
ATOM    169  O   VAL A  12      27.918  14.158 -13.869  1.00  0.56           O  
ATOM    170  CB  VAL A  12      29.913  13.437 -11.674  1.00  0.56           C  
ATOM    171  CG1 VAL A  12      30.996  14.399 -12.102  1.00  0.56           C  
ATOM    172  CG2 VAL A  12      30.242  12.759 -10.328  1.00  0.56           C  
ATOM    173  H   VAL A  12      27.237  12.518 -11.737  1.00  0.56           H  
ATOM    174  HA  VAL A  12      28.682  14.978 -10.813  1.00  0.56           H  
ATOM    175  HB  VAL A  12      29.835  12.678 -12.449  1.00  0.56           H  
ATOM    176 1HG1 VAL A  12      31.937  13.863 -12.198  1.00  0.56           H  
ATOM    177 2HG1 VAL A  12      30.744  14.849 -13.063  1.00  0.56           H  
ATOM    178 3HG1 VAL A  12      31.102  15.186 -11.356  1.00  0.56           H  
ATOM    179 1HG2 VAL A  12      31.186  12.221 -10.412  1.00  0.56           H  
ATOM    180 2HG2 VAL A  12      30.323  13.496  -9.554  1.00  0.56           H  
ATOM    181 3HG2 VAL A  12      29.454  12.056 -10.063  1.00  0.56           H  
ATOM    182  N   GLY A  13      28.298  16.174 -12.934  1.00  0.56           N  
ATOM    183  CA  GLY A  13      28.055  16.928 -14.155  1.00  0.56           C  
ATOM    184  C   GLY A  13      29.330  17.654 -14.571  1.00  0.56           C  
ATOM    185  O   GLY A  13      30.389  17.431 -13.980  1.00  0.56           O  
ATOM    186  H   GLY A  13      28.551  16.674 -12.083  1.00  0.56           H  
ATOM    187 1HA  GLY A  13      27.724  16.262 -14.952  1.00  0.56           H  
ATOM    188 2HA  GLY A  13      27.262  17.646 -13.981  1.00  0.56           H  
ATOM    189  N   LYS A  14      29.222  18.521 -15.575  1.00  0.56           N  
ATOM    190  CA  LYS A  14      30.367  19.279 -16.072  1.00  0.56           C  
ATOM    191  C   LYS A  14      30.033  20.757 -16.121  1.00  0.56           C  
ATOM    192  O   LYS A  14      28.913  21.135 -16.470  1.00  0.56           O  
ATOM    193  CB  LYS A  14      30.808  18.777 -17.454  1.00  0.56           C  
ATOM    194  CG  LYS A  14      31.333  17.342 -17.452  1.00  0.56           C  
ATOM    195  CD  LYS A  14      31.825  16.914 -18.825  1.00  0.56           C  
ATOM    196  CE  LYS A  14      32.351  15.483 -18.798  1.00  0.56           C  
ATOM    197  NZ  LYS A  14      32.838  15.045 -20.135  1.00  0.56           N  
ATOM    198  H   LYS A  14      28.321  18.650 -16.012  1.00  0.56           H  
ATOM    199  HA  LYS A  14      31.203  19.156 -15.384  1.00  0.56           H  
ATOM    200 1HB  LYS A  14      29.974  18.841 -18.152  1.00  0.56           H  
ATOM    201 2HB  LYS A  14      31.602  19.425 -17.830  1.00  0.56           H  
ATOM    202 1HG  LYS A  14      32.160  17.270 -16.740  1.00  0.56           H  
ATOM    203 2HG  LYS A  14      30.549  16.661 -17.131  1.00  0.56           H  
ATOM    204 1HD  LYS A  14      31.008  16.981 -19.545  1.00  0.56           H  
ATOM    205 2HD  LYS A  14      32.626  17.580 -19.146  1.00  0.56           H  
ATOM    206 1HE  LYS A  14      33.172  15.419 -18.082  1.00  0.56           H  
ATOM    207 2HE  LYS A  14      31.551  14.815 -18.477  1.00  0.56           H  
ATOM    208 1HZ  LYS A  14      33.177  14.096 -20.076  1.00  0.56           H  
ATOM    209 2HZ  LYS A  14      32.080  15.091 -20.802  1.00  0.56           H  
ATOM    210 3HZ  LYS A  14      33.587  15.652 -20.436  1.00  0.56           H  
ATOM    211  N   LEU A  15      31.012  21.574 -15.792  1.00  0.56           N  
ATOM    212  CA  LEU A  15      30.842  23.017 -15.722  1.00  0.56           C  
ATOM    213  C   LEU A  15      30.404  23.593 -17.059  1.00  0.56           C  
ATOM    214  O   LEU A  15      31.001  23.307 -18.100  1.00  0.56           O  
ATOM    215  CB  LEU A  15      32.168  23.642 -15.289  1.00  0.56           C  
ATOM    216  CG  LEU A  15      32.153  25.092 -14.950  1.00  0.56           C  
ATOM    217  CD1 LEU A  15      31.339  25.254 -13.726  1.00  0.56           C  
ATOM    218  CD2 LEU A  15      33.573  25.579 -14.717  1.00  0.56           C  
ATOM    219  H   LEU A  15      31.910  21.165 -15.541  1.00  0.56           H  
ATOM    220  HA  LEU A  15      30.073  23.244 -14.983  1.00  0.56           H  
ATOM    221 1HB  LEU A  15      32.540  23.101 -14.422  1.00  0.56           H  
ATOM    222 2HB  LEU A  15      32.855  23.505 -16.087  1.00  0.56           H  
ATOM    223  HG  LEU A  15      31.691  25.663 -15.756  1.00  0.56           H  
ATOM    224 1HD1 LEU A  15      31.307  26.305 -13.458  1.00  0.56           H  
ATOM    225 2HD1 LEU A  15      30.345  24.889 -13.916  1.00  0.56           H  
ATOM    226 3HD1 LEU A  15      31.783  24.678 -12.918  1.00  0.56           H  
ATOM    227 1HD2 LEU A  15      33.557  26.635 -14.448  1.00  0.56           H  
ATOM    228 2HD2 LEU A  15      34.027  25.007 -13.902  1.00  0.56           H  
ATOM    229 3HD2 LEU A  15      34.154  25.445 -15.623  1.00  0.56           H  
ATOM    230  N   GLY A  16      29.320  24.370 -17.028  1.00  0.57           N  
ATOM    231  CA  GLY A  16      28.732  25.009 -18.198  1.00  0.57           C  
ATOM    232  C   GLY A  16      27.802  24.075 -18.977  1.00  0.57           C  
ATOM    233  O   GLY A  16      27.193  24.482 -19.969  1.00  0.57           O  
ATOM    234  H   GLY A  16      28.873  24.565 -16.135  1.00  0.57           H  
ATOM    235 1HA  GLY A  16      28.167  25.886 -17.872  1.00  0.57           H  
ATOM    236 2HA  GLY A  16      29.525  25.366 -18.852  1.00  0.57           H  
ATOM    237  N   GLY A  17      27.695  22.822 -18.533  1.00  0.57           N  
ATOM    238  CA  GLY A  17      26.867  21.828 -19.191  1.00  0.57           C  
ATOM    239  C   GLY A  17      25.587  21.580 -18.416  1.00  0.57           C  
ATOM    240  O   GLY A  17      25.079  22.462 -17.711  1.00  0.57           O  
ATOM    241  H   GLY A  17      28.227  22.517 -17.718  1.00  0.57           H  
ATOM    242 1HA  GLY A  17      26.631  22.152 -20.203  1.00  0.57           H  
ATOM    243 2HA  GLY A  17      27.427  20.897 -19.271  1.00  0.57           H  
ATOM    244  N   GLU A  18      25.080  20.357 -18.516  1.00  0.57           N  
ATOM    245  CA  GLU A  18      23.838  20.012 -17.846  1.00  0.57           C  
ATOM    246  C   GLU A  18      23.949  18.639 -17.216  1.00  0.57           C  
ATOM    247  O   GLU A  18      24.756  17.810 -17.649  1.00  0.57           O  
ATOM    248  CB  GLU A  18      22.657  20.041 -18.833  1.00  0.57           C  
ATOM    249  CG  GLU A  18      22.735  19.021 -19.969  1.00  0.57           C  
ATOM    250  CD  GLU A  18      21.567  19.119 -20.948  1.00  0.57           C  
ATOM    251  OE1 GLU A  18      20.745  19.991 -20.787  1.00  0.57           O  
ATOM    252  OE2 GLU A  18      21.507  18.315 -21.850  1.00  0.57           O  
ATOM    253  H   GLU A  18      25.549  19.666 -19.084  1.00  0.57           H  
ATOM    254  HA  GLU A  18      23.659  20.733 -17.051  1.00  0.57           H  
ATOM    255 1HB  GLU A  18      21.728  19.865 -18.285  1.00  0.57           H  
ATOM    256 2HB  GLU A  18      22.585  21.032 -19.279  1.00  0.57           H  
ATOM    257 1HG  GLU A  18      23.667  19.173 -20.514  1.00  0.57           H  
ATOM    258 2HG  GLU A  18      22.758  18.022 -19.536  1.00  0.57           H  
ATOM    259  N   VAL A  19      23.134  18.406 -16.197  1.00  0.57           N  
ATOM    260  CA  VAL A  19      23.133  17.125 -15.510  1.00  0.57           C  
ATOM    261  C   VAL A  19      21.758  16.695 -15.059  1.00  0.57           C  
ATOM    262  O   VAL A  19      20.966  17.510 -14.582  1.00  0.57           O  
ATOM    263  CB  VAL A  19      24.008  17.259 -14.266  1.00  0.57           C  
ATOM    264  CG1 VAL A  19      23.373  18.303 -13.368  1.00  0.57           C  
ATOM    265  CG2 VAL A  19      24.180  15.981 -13.552  1.00  0.57           C  
ATOM    266  H   VAL A  19      22.524  19.166 -15.895  1.00  0.57           H  
ATOM    267  HA  VAL A  19      23.542  16.368 -16.181  1.00  0.57           H  
ATOM    268  HB  VAL A  19      24.973  17.599 -14.574  1.00  0.57           H  
ATOM    269 1HG1 VAL A  19      23.982  18.461 -12.488  1.00  0.57           H  
ATOM    270 2HG1 VAL A  19      23.283  19.235 -13.927  1.00  0.57           H  
ATOM    271 3HG1 VAL A  19      22.389  17.969 -13.070  1.00  0.57           H  
ATOM    272 1HG2 VAL A  19      24.820  16.154 -12.707  1.00  0.57           H  
ATOM    273 2HG2 VAL A  19      23.229  15.611 -13.211  1.00  0.57           H  
ATOM    274 3HG2 VAL A  19      24.642  15.245 -14.212  1.00  0.57           H  
ATOM    275  N   GLU A  20      21.480  15.408 -15.182  1.00  0.57           N  
ATOM    276  CA  GLU A  20      20.249  14.874 -14.635  1.00  0.57           C  
ATOM    277  C   GLU A  20      20.559  14.267 -13.284  1.00  0.57           C  
ATOM    278  O   GLU A  20      21.575  13.590 -13.127  1.00  0.57           O  
ATOM    279  CB  GLU A  20      19.590  13.848 -15.566  1.00  0.57           C  
ATOM    280  CG  GLU A  20      18.208  13.325 -15.085  1.00  0.57           C  
ATOM    281  CD  GLU A  20      17.557  12.383 -16.075  1.00  0.57           C  
ATOM    282  OE1 GLU A  20      18.186  12.070 -17.057  1.00  0.57           O  
ATOM    283  OE2 GLU A  20      16.419  12.000 -15.871  1.00  0.57           O  
ATOM    284  H   GLU A  20      22.150  14.789 -15.616  1.00  0.57           H  
ATOM    285  HA  GLU A  20      19.547  15.683 -14.481  1.00  0.57           H  
ATOM    286 1HB  GLU A  20      19.462  14.280 -16.556  1.00  0.57           H  
ATOM    287 2HB  GLU A  20      20.247  12.985 -15.671  1.00  0.57           H  
ATOM    288 1HG  GLU A  20      18.338  12.793 -14.143  1.00  0.57           H  
ATOM    289 2HG  GLU A  20      17.548  14.175 -14.899  1.00  0.57           H  
ATOM    290  N   LEU A  21      19.672  14.500 -12.330  1.00  0.57           N  
ATOM    291  CA  LEU A  21      19.720  13.935 -10.992  1.00  0.57           C  
ATOM    292  C   LEU A  21      18.516  13.014 -10.855  1.00  0.57           C  
ATOM    293  O   LEU A  21      17.417  13.493 -10.553  1.00  0.57           O  
ATOM    294  CB  LEU A  21      19.670  15.015  -9.895  1.00  0.57           C  
ATOM    295  CG  LEU A  21      21.019  15.771  -9.625  1.00  0.57           C  
ATOM    296  CD1 LEU A  21      21.277  16.765 -10.739  1.00  0.57           C  
ATOM    297  CD2 LEU A  21      20.955  16.476  -8.276  1.00  0.57           C  
ATOM    298  H   LEU A  21      18.900  15.117 -12.561  1.00  0.57           H  
ATOM    299  HA  LEU A  21      20.643  13.387 -10.869  1.00  0.57           H  
ATOM    300 1HB  LEU A  21      18.920  15.760 -10.173  1.00  0.57           H  
ATOM    301 2HB  LEU A  21      19.372  14.542  -8.967  1.00  0.57           H  
ATOM    302  HG  LEU A  21      21.839  15.057  -9.613  1.00  0.57           H  
ATOM    303 1HD1 LEU A  21      22.210  17.280 -10.555  1.00  0.57           H  
ATOM    304 2HD1 LEU A  21      21.339  16.261 -11.679  1.00  0.57           H  
ATOM    305 3HD1 LEU A  21      20.465  17.488 -10.776  1.00  0.57           H  
ATOM    306 1HD2 LEU A  21      21.893  16.997  -8.087  1.00  0.57           H  
ATOM    307 2HD2 LEU A  21      20.146  17.187  -8.292  1.00  0.57           H  
ATOM    308 3HD2 LEU A  21      20.781  15.744  -7.486  1.00  0.57           H  
ATOM    309  N   PRO A  22      18.654  11.721 -11.215  1.00  0.58           N  
ATOM    310  CA  PRO A  22      17.595  10.750 -11.265  1.00  0.58           C  
ATOM    311  C   PRO A  22      16.911  10.647  -9.931  1.00  0.58           C  
ATOM    312  O   PRO A  22      17.550  10.711  -8.882  1.00  0.58           O  
ATOM    313  CB  PRO A  22      18.326   9.448 -11.594  1.00  0.58           C  
ATOM    314  CG  PRO A  22      19.562   9.883 -12.302  1.00  0.58           C  
ATOM    315  CD  PRO A  22      19.956  11.171 -11.626  1.00  0.58           C  
ATOM    316  HA  PRO A  22      16.898  10.999 -12.062  1.00  0.58           H  
ATOM    317 1HB  PRO A  22      18.514   8.886 -10.694  1.00  0.58           H  
ATOM    318 2HB  PRO A  22      17.686   8.818 -12.229  1.00  0.58           H  
ATOM    319 1HG  PRO A  22      20.341   9.109 -12.230  1.00  0.58           H  
ATOM    320 2HG  PRO A  22      19.353  10.026 -13.377  1.00  0.58           H  
ATOM    321 1HD  PRO A  22      20.601  11.024 -10.768  1.00  0.58           H  
ATOM    322 2HD  PRO A  22      20.413  11.743 -12.383  1.00  0.58           H  
ATOM    323  N   ALA A  23      15.616  10.477  -9.988  1.00  0.60           N  
ATOM    324  CA  ALA A  23      14.800  10.299  -8.816  1.00  0.60           C  
ATOM    325  C   ALA A  23      13.519   9.651  -9.281  1.00  0.60           C  
ATOM    326  O   ALA A  23      12.893  10.110 -10.241  1.00  0.60           O  
ATOM    327  CB  ALA A  23      14.561  11.611  -8.103  1.00  0.60           C  
ATOM    328  H   ALA A  23      15.165  10.444 -10.888  1.00  0.60           H  
ATOM    329  HA  ALA A  23      15.304   9.622  -8.141  1.00  0.60           H  
ATOM    330 1HB  ALA A  23      13.946  11.447  -7.232  1.00  0.60           H  
ATOM    331 2HB  ALA A  23      15.518  12.027  -7.793  1.00  0.60           H  
ATOM    332 3HB  ALA A  23      14.071  12.307  -8.768  1.00  0.60           H  
ATOM    333  N   ALA A  24      13.129   8.587  -8.618  1.00  0.63           N  
ATOM    334  CA  ALA A  24      11.947   7.856  -9.053  1.00  0.63           C  
ATOM    335  C   ALA A  24      11.262   7.193  -7.893  1.00  0.63           C  
ATOM    336  O   ALA A  24      11.855   6.998  -6.839  1.00  0.63           O  
ATOM    337  CB  ALA A  24      12.335   6.821 -10.097  1.00  0.63           C  
ATOM    338  H   ALA A  24      13.700   8.263  -7.834  1.00  0.63           H  
ATOM    339  HA  ALA A  24      11.246   8.563  -9.490  1.00  0.63           H  
ATOM    340 1HB  ALA A  24      11.448   6.290 -10.436  1.00  0.63           H  
ATOM    341 2HB  ALA A  24      12.803   7.318 -10.946  1.00  0.63           H  
ATOM    342 3HB  ALA A  24      13.034   6.112  -9.658  1.00  0.63           H  
ATOM    343  N   PHE A  25      10.019   6.805  -8.082  1.00  0.67           N  
ATOM    344  CA  PHE A  25       9.307   6.176  -7.000  1.00  0.67           C  
ATOM    345  C   PHE A  25       8.375   5.081  -7.455  1.00  0.67           C  
ATOM    346  O   PHE A  25       8.018   4.993  -8.628  1.00  0.67           O  
ATOM    347  CB  PHE A  25       8.512   7.232  -6.227  1.00  0.67           C  
ATOM    348  CG  PHE A  25       7.377   7.889  -7.000  1.00  0.67           C  
ATOM    349  CD1 PHE A  25       6.118   7.354  -6.919  1.00  0.67           C  
ATOM    350  CD2 PHE A  25       7.555   9.031  -7.782  1.00  0.67           C  
ATOM    351  CE1 PHE A  25       5.046   7.904  -7.583  1.00  0.67           C  
ATOM    352  CE2 PHE A  25       6.465   9.599  -8.444  1.00  0.67           C  
ATOM    353  CZ  PHE A  25       5.215   9.030  -8.339  1.00  0.67           C  
ATOM    354  H   PHE A  25       9.575   6.963  -8.976  1.00  0.67           H  
ATOM    355  HA  PHE A  25      10.045   5.732  -6.348  1.00  0.67           H  
ATOM    356 1HB  PHE A  25       8.092   6.778  -5.329  1.00  0.67           H  
ATOM    357 2HB  PHE A  25       9.196   8.003  -5.903  1.00  0.67           H  
ATOM    358  HD1 PHE A  25       5.981   6.481  -6.306  1.00  0.67           H  
ATOM    359  HD2 PHE A  25       8.547   9.480  -7.866  1.00  0.67           H  
ATOM    360  HE1 PHE A  25       4.062   7.447  -7.489  1.00  0.67           H  
ATOM    361  HE2 PHE A  25       6.583  10.487  -9.048  1.00  0.67           H  
ATOM    362  HZ  PHE A  25       4.365   9.475  -8.855  1.00  0.67           H  
ATOM    363  N   VAL A  26       7.962   4.256  -6.505  1.00  0.72           N  
ATOM    364  CA  VAL A  26       7.029   3.176  -6.795  1.00  0.72           C  
ATOM    365  C   VAL A  26       5.623   3.728  -7.063  1.00  0.72           C  
ATOM    366  O   VAL A  26       5.063   4.374  -6.181  1.00  0.72           O  
ATOM    367  CB  VAL A  26       6.929   2.254  -5.575  1.00  0.72           C  
ATOM    368  CG1 VAL A  26       5.917   1.167  -5.829  1.00  0.72           C  
ATOM    369  CG2 VAL A  26       8.286   1.712  -5.243  1.00  0.72           C  
ATOM    370  H   VAL A  26       8.359   4.386  -5.574  1.00  0.72           H  
ATOM    371  HA  VAL A  26       7.415   2.605  -7.630  1.00  0.72           H  
ATOM    372  HB  VAL A  26       6.563   2.828  -4.730  1.00  0.72           H  
ATOM    373 1HG1 VAL A  26       5.833   0.535  -4.946  1.00  0.72           H  
ATOM    374 2HG1 VAL A  26       4.951   1.614  -6.042  1.00  0.72           H  
ATOM    375 3HG1 VAL A  26       6.231   0.565  -6.681  1.00  0.72           H  
ATOM    376 1HG2 VAL A  26       8.222   1.077  -4.358  1.00  0.72           H  
ATOM    377 2HG2 VAL A  26       8.669   1.133  -6.082  1.00  0.72           H  
ATOM    378 3HG2 VAL A  26       8.943   2.548  -5.044  1.00  0.72           H  
ATOM    379  N   PRO A  27       5.018   3.513  -8.247  1.00  0.79           N  
ATOM    380  CA  PRO A  27       3.685   3.976  -8.575  1.00  0.79           C  
ATOM    381  C   PRO A  27       2.720   3.422  -7.549  1.00  0.79           C  
ATOM    382  O   PRO A  27       2.839   2.262  -7.153  1.00  0.79           O  
ATOM    383  CB  PRO A  27       3.445   3.384  -9.967  1.00  0.79           C  
ATOM    384  CG  PRO A  27       4.832   3.214 -10.544  1.00  0.79           C  
ATOM    385  CD  PRO A  27       5.699   2.816  -9.358  1.00  0.79           C  
ATOM    386  HA  PRO A  27       3.668   5.076  -8.587  1.00  0.79           H  
ATOM    387 1HB  PRO A  27       2.895   2.435  -9.878  1.00  0.79           H  
ATOM    388 2HB  PRO A  27       2.817   4.064 -10.559  1.00  0.79           H  
ATOM    389 1HG  PRO A  27       4.827   2.456 -11.341  1.00  0.79           H  
ATOM    390 2HG  PRO A  27       5.164   4.157 -11.008  1.00  0.79           H  
ATOM    391 1HD  PRO A  27       5.696   1.729  -9.201  1.00  0.79           H  
ATOM    392 2HD  PRO A  27       6.697   3.214  -9.550  1.00  0.79           H  
ATOM    393  N   LEU A  28       1.760   4.226  -7.138  1.00  0.85           N  
ATOM    394  CA  LEU A  28       0.815   3.790  -6.127  1.00  0.85           C  
ATOM    395  C   LEU A  28      -0.610   3.746  -6.632  1.00  0.85           C  
ATOM    396  O   LEU A  28      -0.979   4.507  -7.526  1.00  0.85           O  
ATOM    397  CB  LEU A  28       0.858   4.749  -4.960  1.00  0.85           C  
ATOM    398  CG  LEU A  28       2.175   4.976  -4.316  1.00  0.85           C  
ATOM    399  CD1 LEU A  28       1.994   6.061  -3.324  1.00  0.85           C  
ATOM    400  CD2 LEU A  28       2.656   3.694  -3.658  1.00  0.85           C  
ATOM    401  H   LEU A  28       1.695   5.161  -7.509  1.00  0.85           H  
ATOM    402  HA  LEU A  28       1.093   2.793  -5.790  1.00  0.85           H  
ATOM    403 1HB  LEU A  28       0.464   5.709  -5.278  1.00  0.85           H  
ATOM    404 2HB  LEU A  28       0.210   4.344  -4.202  1.00  0.85           H  
ATOM    405  HG  LEU A  28       2.901   5.308  -5.061  1.00  0.85           H  
ATOM    406 1HD1 LEU A  28       2.892   6.291  -2.851  1.00  0.85           H  
ATOM    407 2HD1 LEU A  28       1.625   6.936  -3.832  1.00  0.85           H  
ATOM    408 3HD1 LEU A  28       1.293   5.752  -2.592  1.00  0.85           H  
ATOM    409 1HD2 LEU A  28       3.591   3.861  -3.192  1.00  0.85           H  
ATOM    410 2HD2 LEU A  28       1.930   3.371  -2.907  1.00  0.85           H  
ATOM    411 3HD2 LEU A  28       2.771   2.916  -4.415  1.00  0.85           H  
ATOM    412  N   GLU A  29      -1.418   2.884  -6.032  1.00  0.90           N  
ATOM    413  CA  GLU A  29      -2.844   2.867  -6.314  1.00  0.90           C  
ATOM    414  C   GLU A  29      -3.589   3.456  -5.121  1.00  0.90           C  
ATOM    415  O   GLU A  29      -3.207   3.221  -3.976  1.00  0.90           O  
ATOM    416  CB  GLU A  29      -3.322   1.443  -6.597  1.00  0.90           C  
ATOM    417  CG  GLU A  29      -2.722   0.817  -7.860  1.00  0.90           C  
ATOM    418  CD  GLU A  29      -3.224  -0.591  -8.139  1.00  0.90           C  
ATOM    419  OE1 GLU A  29      -3.963  -1.113  -7.339  1.00  0.90           O  
ATOM    420  OE2 GLU A  29      -2.862  -1.135  -9.157  1.00  0.90           O  
ATOM    421  H   GLU A  29      -1.042   2.253  -5.339  1.00  0.90           H  
ATOM    422  HA  GLU A  29      -3.045   3.487  -7.189  1.00  0.90           H  
ATOM    423 1HB  GLU A  29      -3.075   0.800  -5.752  1.00  0.90           H  
ATOM    424 2HB  GLU A  29      -4.406   1.439  -6.704  1.00  0.90           H  
ATOM    425 1HG  GLU A  29      -2.967   1.452  -8.712  1.00  0.90           H  
ATOM    426 2HG  GLU A  29      -1.637   0.798  -7.760  1.00  0.90           H  
ATOM    427  N   GLY A  30      -4.650   4.214  -5.385  1.00  0.93           N  
ATOM    428  CA  GLY A  30      -5.478   4.802  -4.326  1.00  0.93           C  
ATOM    429  C   GLY A  30      -5.013   6.193  -3.873  1.00  0.93           C  
ATOM    430  O   GLY A  30      -5.720   6.873  -3.132  1.00  0.93           O  
ATOM    431  H   GLY A  30      -4.902   4.379  -6.349  1.00  0.93           H  
ATOM    432 1HA  GLY A  30      -6.509   4.865  -4.676  1.00  0.93           H  
ATOM    433 2HA  GLY A  30      -5.484   4.132  -3.466  1.00  0.93           H  
ATOM    434  N   TYR A  31      -3.852   6.624  -4.345  1.00  0.93           N  
ATOM    435  CA  TYR A  31      -3.284   7.918  -3.966  1.00  0.93           C  
ATOM    436  C   TYR A  31      -3.595   8.965  -5.024  1.00  0.93           C  
ATOM    437  O   TYR A  31      -3.700   8.637  -6.208  1.00  0.93           O  
ATOM    438  CB  TYR A  31      -1.775   7.779  -3.758  1.00  0.93           C  
ATOM    439  CG  TYR A  31      -1.387   6.995  -2.512  1.00  0.93           C  
ATOM    440  CD1 TYR A  31      -1.485   5.632  -2.502  1.00  0.93           C  
ATOM    441  CD2 TYR A  31      -0.873   7.648  -1.411  1.00  0.93           C  
ATOM    442  CE1 TYR A  31      -1.086   4.910  -1.396  1.00  0.93           C  
ATOM    443  CE2 TYR A  31      -0.462   6.941  -0.297  1.00  0.93           C  
ATOM    444  CZ  TYR A  31      -0.570   5.574  -0.291  1.00  0.93           C  
ATOM    445  OH  TYR A  31      -0.164   4.855   0.797  1.00  0.93           O  
ATOM    446  H   TYR A  31      -3.332   6.022  -4.965  1.00  0.93           H  
ATOM    447  HA  TYR A  31      -3.747   8.233  -3.034  1.00  0.93           H  
ATOM    448 1HB  TYR A  31      -1.334   7.284  -4.623  1.00  0.93           H  
ATOM    449 2HB  TYR A  31      -1.329   8.773  -3.685  1.00  0.93           H  
ATOM    450  HD1 TYR A  31      -1.872   5.121  -3.372  1.00  0.93           H  
ATOM    451  HD2 TYR A  31      -0.794   8.722  -1.424  1.00  0.93           H  
ATOM    452  HE1 TYR A  31      -1.164   3.820  -1.396  1.00  0.93           H  
ATOM    453  HE2 TYR A  31      -0.056   7.469   0.569  1.00  0.93           H  
ATOM    454  HH  TYR A  31       0.125   3.963   0.499  1.00  0.93           H  
ATOM    455  N   GLU A  32      -3.764  10.221  -4.598  1.00  0.91           N  
ATOM    456  CA  GLU A  32      -4.093  11.275  -5.567  1.00  0.91           C  
ATOM    457  C   GLU A  32      -3.124  12.457  -5.681  1.00  0.91           C  
ATOM    458  O   GLU A  32      -2.435  12.624  -6.690  1.00  0.91           O  
ATOM    459  CB  GLU A  32      -5.482  11.842  -5.238  1.00  0.91           C  
ATOM    460  CG  GLU A  32      -6.639  10.855  -5.426  1.00  0.91           C  
ATOM    461  CD  GLU A  32      -8.002  11.435  -5.068  1.00  0.91           C  
ATOM    462  OE1 GLU A  32      -8.058  12.551  -4.604  1.00  0.91           O  
ATOM    463  OE2 GLU A  32      -8.981  10.752  -5.264  1.00  0.91           O  
ATOM    464  H   GLU A  32      -3.656  10.405  -3.598  1.00  0.91           H  
ATOM    465  HA  GLU A  32      -4.143  10.811  -6.552  1.00  0.91           H  
ATOM    466 1HB  GLU A  32      -5.501  12.177  -4.200  1.00  0.91           H  
ATOM    467 2HB  GLU A  32      -5.676  12.714  -5.865  1.00  0.91           H  
ATOM    468 1HG  GLU A  32      -6.655  10.529  -6.466  1.00  0.91           H  
ATOM    469 2HG  GLU A  32      -6.454   9.977  -4.805  1.00  0.91           H  
ATOM    470  N   LEU A  33      -3.033  13.270  -4.642  1.00  0.86           N  
ATOM    471  CA  LEU A  33      -2.253  14.500  -4.753  1.00  0.86           C  
ATOM    472  C   LEU A  33      -0.779  14.318  -4.490  1.00  0.86           C  
ATOM    473  O   LEU A  33      -0.281  14.663  -3.420  1.00  0.86           O  
ATOM    474  CB  LEU A  33      -2.805  15.565  -3.811  1.00  0.86           C  
ATOM    475  CG  LEU A  33      -4.254  15.963  -4.071  1.00  0.86           C  
ATOM    476  CD1 LEU A  33      -4.684  16.989  -3.043  1.00  0.86           C  
ATOM    477  CD2 LEU A  33      -4.372  16.515  -5.476  1.00  0.86           C  
ATOM    478  H   LEU A  33      -3.566  13.080  -3.810  1.00  0.86           H  
ATOM    479  HA  LEU A  33      -2.359  14.871  -5.771  1.00  0.86           H  
ATOM    480 1HB  LEU A  33      -2.731  15.206  -2.790  1.00  0.86           H  
ATOM    481 2HB  LEU A  33      -2.191  16.464  -3.908  1.00  0.86           H  
ATOM    482  HG  LEU A  33      -4.899  15.087  -3.969  1.00  0.86           H  
ATOM    483 1HD1 LEU A  33      -5.722  17.272  -3.224  1.00  0.86           H  
ATOM    484 2HD1 LEU A  33      -4.590  16.571  -2.047  1.00  0.86           H  
ATOM    485 3HD1 LEU A  33      -4.049  17.875  -3.130  1.00  0.86           H  
ATOM    486 1HD2 LEU A  33      -5.406  16.802  -5.672  1.00  0.86           H  
ATOM    487 2HD2 LEU A  33      -3.731  17.395  -5.577  1.00  0.86           H  
ATOM    488 3HD2 LEU A  33      -4.063  15.756  -6.195  1.00  0.86           H  
ATOM    489  N   VAL A  34      -0.086  13.771  -5.476  1.00  0.81           N  
ATOM    490  CA  VAL A  34       1.338  13.523  -5.313  1.00  0.81           C  
ATOM    491  C   VAL A  34       2.114  14.800  -5.612  1.00  0.81           C  
ATOM    492  O   VAL A  34       1.924  15.433  -6.653  1.00  0.81           O  
ATOM    493  CB  VAL A  34       1.817  12.377  -6.209  1.00  0.81           C  
ATOM    494  CG1 VAL A  34       3.355  12.173  -6.026  1.00  0.81           C  
ATOM    495  CG2 VAL A  34       1.007  11.147  -5.851  1.00  0.81           C  
ATOM    496  H   VAL A  34      -0.597  13.494  -6.313  1.00  0.81           H  
ATOM    497  HA  VAL A  34       1.525  13.237  -4.283  1.00  0.81           H  
ATOM    498  HB  VAL A  34       1.652  12.626  -7.256  1.00  0.81           H  
ATOM    499 1HG1 VAL A  34       3.698  11.357  -6.659  1.00  0.81           H  
ATOM    500 2HG1 VAL A  34       3.883  13.086  -6.299  1.00  0.81           H  
ATOM    501 3HG1 VAL A  34       3.567  11.936  -4.981  1.00  0.81           H  
ATOM    502 1HG2 VAL A  34       1.317  10.302  -6.465  1.00  0.81           H  
ATOM    503 2HG2 VAL A  34       1.160  10.934  -4.815  1.00  0.81           H  
ATOM    504 3HG2 VAL A  34      -0.054  11.350  -6.018  1.00  0.81           H  
ATOM    505  N   LYS A  35       2.970  15.174  -4.672  1.00  0.76           N  
ATOM    506  CA  LYS A  35       3.763  16.390  -4.740  1.00  0.76           C  
ATOM    507  C   LYS A  35       5.248  16.100  -4.630  1.00  0.76           C  
ATOM    508  O   LYS A  35       5.672  15.247  -3.844  1.00  0.76           O  
ATOM    509  CB  LYS A  35       3.293  17.341  -3.641  1.00  0.76           C  
ATOM    510  CG  LYS A  35       4.018  18.657  -3.518  1.00  0.76           C  
ATOM    511  CD  LYS A  35       3.297  19.522  -2.521  1.00  0.76           C  
ATOM    512  CE  LYS A  35       3.908  20.881  -2.412  1.00  0.76           C  
ATOM    513  NZ  LYS A  35       3.025  21.799  -1.676  1.00  0.76           N  
ATOM    514  H   LYS A  35       3.047  14.586  -3.846  1.00  0.76           H  
ATOM    515  HA  LYS A  35       3.586  16.860  -5.705  1.00  0.76           H  
ATOM    516 1HB  LYS A  35       2.239  17.578  -3.811  1.00  0.76           H  
ATOM    517 2HB  LYS A  35       3.355  16.835  -2.682  1.00  0.76           H  
ATOM    518 1HG  LYS A  35       5.048  18.497  -3.196  1.00  0.76           H  
ATOM    519 2HG  LYS A  35       4.026  19.171  -4.469  1.00  0.76           H  
ATOM    520 1HD  LYS A  35       2.253  19.623  -2.817  1.00  0.76           H  
ATOM    521 2HD  LYS A  35       3.328  19.044  -1.544  1.00  0.76           H  
ATOM    522 1HE  LYS A  35       4.860  20.802  -1.889  1.00  0.76           H  
ATOM    523 2HE  LYS A  35       4.077  21.279  -3.402  1.00  0.76           H  
ATOM    524 1HZ  LYS A  35       3.443  22.709  -1.620  1.00  0.76           H  
ATOM    525 2HZ  LYS A  35       2.151  21.858  -2.236  1.00  0.76           H  
ATOM    526 3HZ  LYS A  35       2.832  21.453  -0.755  1.00  0.76           H  
ATOM    527  N   ALA A  36       6.052  16.797  -5.429  1.00  0.71           N  
ATOM    528  CA  ALA A  36       7.491  16.568  -5.362  1.00  0.71           C  
ATOM    529  C   ALA A  36       8.268  17.846  -5.134  1.00  0.71           C  
ATOM    530  O   ALA A  36       8.006  18.874  -5.763  1.00  0.71           O  
ATOM    531  CB  ALA A  36       7.971  15.913  -6.651  1.00  0.71           C  
ATOM    532  H   ALA A  36       5.645  17.492  -6.058  1.00  0.71           H  
ATOM    533  HA  ALA A  36       7.688  15.919  -4.518  1.00  0.71           H  
ATOM    534 1HB  ALA A  36       9.042  15.714  -6.581  1.00  0.71           H  
ATOM    535 2HB  ALA A  36       7.436  14.983  -6.809  1.00  0.71           H  
ATOM    536 3HB  ALA A  36       7.787  16.572  -7.484  1.00  0.71           H  
ATOM    537  N   VAL A  37       9.251  17.770  -4.240  1.00  0.67           N  
ATOM    538  CA  VAL A  37      10.088  18.916  -3.932  1.00  0.67           C  
ATOM    539  C   VAL A  37      11.577  18.601  -3.989  1.00  0.67           C  
ATOM    540  O   VAL A  37      12.052  17.607  -3.438  1.00  0.67           O  
ATOM    541  CB  VAL A  37       9.762  19.475  -2.529  1.00  0.67           C  
ATOM    542  CG1 VAL A  37      10.680  20.688  -2.220  1.00  0.67           C  
ATOM    543  CG2 VAL A  37       8.290  19.865  -2.449  1.00  0.67           C  
ATOM    544  H   VAL A  37       9.407  16.892  -3.745  1.00  0.67           H  
ATOM    545  HA  VAL A  37       9.882  19.694  -4.663  1.00  0.67           H  
ATOM    546  HB  VAL A  37       9.968  18.710  -1.782  1.00  0.67           H  
ATOM    547 1HG1 VAL A  37      10.454  21.069  -1.226  1.00  0.67           H  
ATOM    548 2HG1 VAL A  37      11.724  20.386  -2.250  1.00  0.67           H  
ATOM    549 3HG1 VAL A  37      10.512  21.476  -2.958  1.00  0.67           H  
ATOM    550 1HG2 VAL A  37       8.071  20.249  -1.454  1.00  0.67           H  
ATOM    551 2HG2 VAL A  37       8.097  20.624  -3.178  1.00  0.67           H  
ATOM    552 3HG2 VAL A  37       7.658  19.001  -2.644  1.00  0.67           H  
ATOM    553  N   PHE A  38      12.315  19.461  -4.663  1.00  0.65           N  
ATOM    554  CA  PHE A  38      13.763  19.370  -4.734  1.00  0.65           C  
ATOM    555  C   PHE A  38      14.346  20.558  -4.005  1.00  0.65           C  
ATOM    556  O   PHE A  38      13.843  21.678  -4.164  1.00  0.65           O  
ATOM    557  CB  PHE A  38      14.186  19.286  -6.169  1.00  0.65           C  
ATOM    558  CG  PHE A  38      15.642  19.289  -6.497  1.00  0.65           C  
ATOM    559  CD1 PHE A  38      16.430  18.200  -6.230  1.00  0.65           C  
ATOM    560  CD2 PHE A  38      16.189  20.348  -7.210  1.00  0.65           C  
ATOM    561  CE1 PHE A  38      17.725  18.170  -6.654  1.00  0.65           C  
ATOM    562  CE2 PHE A  38      17.490  20.316  -7.630  1.00  0.65           C  
ATOM    563  CZ  PHE A  38      18.252  19.225  -7.353  1.00  0.65           C  
ATOM    564  H   PHE A  38      11.844  20.227  -5.143  1.00  0.65           H  
ATOM    565  HA  PHE A  38      14.085  18.461  -4.234  1.00  0.65           H  
ATOM    566 1HB  PHE A  38      13.773  18.362  -6.558  1.00  0.65           H  
ATOM    567 2HB  PHE A  38      13.719  20.104  -6.719  1.00  0.65           H  
ATOM    568  HD1 PHE A  38      16.004  17.352  -5.691  1.00  0.65           H  
ATOM    569  HD2 PHE A  38      15.557  21.195  -7.456  1.00  0.65           H  
ATOM    570  HE1 PHE A  38      18.339  17.298  -6.443  1.00  0.65           H  
ATOM    571  HE2 PHE A  38      17.910  21.149  -8.194  1.00  0.65           H  
ATOM    572  HZ  PHE A  38      19.281  19.190  -7.685  1.00  0.65           H  
ATOM    573  N   SER A  39      15.378  20.312  -3.195  1.00  0.65           N  
ATOM    574  CA  SER A  39      16.005  21.358  -2.391  1.00  0.65           C  
ATOM    575  C   SER A  39      17.522  21.208  -2.196  1.00  0.65           C  
ATOM    576  O   SER A  39      18.076  20.119  -2.335  1.00  0.65           O  
ATOM    577  CB  SER A  39      15.324  21.345  -1.045  1.00  0.65           C  
ATOM    578  OG  SER A  39      15.542  20.134  -0.391  1.00  0.65           O  
ATOM    579  H   SER A  39      15.694  19.346  -3.108  1.00  0.65           H  
ATOM    580  HA  SER A  39      15.821  22.312  -2.876  1.00  0.65           H  
ATOM    581 1HB  SER A  39      15.702  22.151  -0.438  1.00  0.65           H  
ATOM    582 2HB  SER A  39      14.259  21.496  -1.170  1.00  0.65           H  
ATOM    583  HG  SER A  39      15.226  19.450  -0.993  1.00  0.65           H  
ATOM    584  N   ARG A  40      18.192  22.307  -1.824  1.00  0.66           N  
ATOM    585  CA  ARG A  40      19.649  22.310  -1.563  1.00  0.66           C  
ATOM    586  C   ARG A  40      20.005  22.535  -0.107  1.00  0.66           C  
ATOM    587  O   ARG A  40      19.402  23.377   0.555  1.00  0.66           O  
ATOM    588  CB  ARG A  40      20.364  23.395  -2.352  1.00  0.66           C  
ATOM    589  CG  ARG A  40      21.838  23.556  -2.000  1.00  0.66           C  
ATOM    590  CD  ARG A  40      22.495  24.632  -2.753  1.00  0.66           C  
ATOM    591  NE  ARG A  40      22.623  24.329  -4.139  1.00  0.66           N  
ATOM    592  CZ  ARG A  40      23.004  25.212  -5.073  1.00  0.66           C  
ATOM    593  NH1 ARG A  40      23.292  26.453  -4.746  1.00  0.66           N  
ATOM    594  NH2 ARG A  40      23.082  24.826  -6.318  1.00  0.66           N  
ATOM    595  H   ARG A  40      17.659  23.174  -1.722  1.00  0.66           H  
ATOM    596  HA  ARG A  40      20.055  21.344  -1.864  1.00  0.66           H  
ATOM    597 1HB  ARG A  40      20.371  23.129  -3.384  1.00  0.66           H  
ATOM    598 2HB  ARG A  40      19.856  24.354  -2.241  1.00  0.66           H  
ATOM    599 1HG  ARG A  40      21.932  23.835  -0.962  1.00  0.66           H  
ATOM    600 2HG  ARG A  40      22.356  22.617  -2.177  1.00  0.66           H  
ATOM    601 1HD  ARG A  40      21.915  25.548  -2.654  1.00  0.66           H  
ATOM    602 2HD  ARG A  40      23.495  24.791  -2.347  1.00  0.66           H  
ATOM    603  HE  ARG A  40      22.415  23.384  -4.441  1.00  0.66           H  
ATOM    604 1HH1 ARG A  40      23.234  26.752  -3.785  1.00  0.66           H  
ATOM    605 2HH1 ARG A  40      23.589  27.102  -5.464  1.00  0.66           H  
ATOM    606 1HH2 ARG A  40      22.891  23.873  -6.557  1.00  0.66           H  
ATOM    607 2HH2 ARG A  40      23.371  25.465  -7.072  1.00  0.66           H  
ATOM    608  N   LYS A  41      20.986  21.793   0.404  1.00  0.68           N  
ATOM    609  CA  LYS A  41      21.391  22.008   1.788  1.00  0.68           C  
ATOM    610  C   LYS A  41      22.244  23.260   1.900  1.00  0.68           C  
ATOM    611  O   LYS A  41      23.273  23.387   1.230  1.00  0.68           O  
ATOM    612  CB  LYS A  41      22.187  20.819   2.307  1.00  0.68           C  
ATOM    613  CG  LYS A  41      22.478  20.825   3.807  1.00  0.68           C  
ATOM    614  CD  LYS A  41      23.133  19.501   4.208  1.00  0.68           C  
ATOM    615  CE  LYS A  41      23.308  19.359   5.725  1.00  0.68           C  
ATOM    616  NZ  LYS A  41      24.342  20.278   6.282  1.00  0.68           N  
ATOM    617  H   LYS A  41      21.445  21.076  -0.162  1.00  0.68           H  
ATOM    618  HA  LYS A  41      20.508  22.142   2.407  1.00  0.68           H  
ATOM    619 1HB  LYS A  41      21.720  19.910   2.042  1.00  0.68           H  
ATOM    620 2HB  LYS A  41      23.155  20.815   1.808  1.00  0.68           H  
ATOM    621 1HG  LYS A  41      23.147  21.654   4.056  1.00  0.68           H  
ATOM    622 2HG  LYS A  41      21.545  20.958   4.361  1.00  0.68           H  
ATOM    623 1HD  LYS A  41      22.522  18.673   3.841  1.00  0.68           H  
ATOM    624 2HD  LYS A  41      24.112  19.436   3.738  1.00  0.68           H  
ATOM    625 1HE  LYS A  41      22.355  19.566   6.214  1.00  0.68           H  
ATOM    626 2HE  LYS A  41      23.601  18.333   5.942  1.00  0.68           H  
ATOM    627 1HZ  LYS A  41      24.417  20.132   7.274  1.00  0.68           H  
ATOM    628 2HZ  LYS A  41      25.230  20.091   5.850  1.00  0.68           H  
ATOM    629 3HZ  LYS A  41      24.096  21.266   6.121  1.00  0.68           H  
ATOM    630  N   VAL A  42      21.816  24.179   2.749  1.00  0.70           N  
ATOM    631  CA  VAL A  42      22.531  25.414   2.997  1.00  0.70           C  
ATOM    632  C   VAL A  42      22.792  25.485   4.494  1.00  0.70           C  
ATOM    633  O   VAL A  42      21.858  25.562   5.298  1.00  0.70           O  
ATOM    634  CB  VAL A  42      21.694  26.618   2.527  1.00  0.70           C  
ATOM    635  CG1 VAL A  42      22.444  27.908   2.793  1.00  0.70           C  
ATOM    636  CG2 VAL A  42      21.367  26.461   1.025  1.00  0.70           C  
ATOM    637  H   VAL A  42      20.946  24.025   3.253  1.00  0.70           H  
ATOM    638  HA  VAL A  42      23.481  25.399   2.464  1.00  0.70           H  
ATOM    639  HB  VAL A  42      20.765  26.653   3.100  1.00  0.70           H  
ATOM    640 1HG1 VAL A  42      21.837  28.754   2.472  1.00  0.70           H  
ATOM    641 2HG1 VAL A  42      22.650  27.994   3.860  1.00  0.70           H  
ATOM    642 3HG1 VAL A  42      23.382  27.902   2.241  1.00  0.70           H  
ATOM    643 1HG2 VAL A  42      20.767  27.305   0.694  1.00  0.70           H  
ATOM    644 2HG2 VAL A  42      22.293  26.425   0.451  1.00  0.70           H  
ATOM    645 3HG2 VAL A  42      20.806  25.544   0.864  1.00  0.70           H  
ATOM    646  N   GLY A  43      24.049  25.455   4.896  1.00  0.71           N  
ATOM    647  CA  GLY A  43      24.290  25.386   6.325  1.00  0.71           C  
ATOM    648  C   GLY A  43      23.640  24.102   6.853  1.00  0.71           C  
ATOM    649  O   GLY A  43      23.921  23.006   6.346  1.00  0.71           O  
ATOM    650  H   GLY A  43      24.809  25.431   4.230  1.00  0.71           H  
ATOM    651 1HA  GLY A  43      25.362  25.378   6.526  1.00  0.71           H  
ATOM    652 2HA  GLY A  43      23.863  26.258   6.820  1.00  0.71           H  
ATOM    653  N   GLU A  44      22.786  24.246   7.869  1.00  0.71           N  
ATOM    654  CA  GLU A  44      22.089  23.124   8.500  1.00  0.71           C  
ATOM    655  C   GLU A  44      20.669  22.842   7.967  1.00  0.71           C  
ATOM    656  O   GLU A  44      20.008  21.926   8.463  1.00  0.71           O  
ATOM    657  CB  GLU A  44      22.012  23.356  10.011  1.00  0.71           C  
ATOM    658  CG  GLU A  44      23.370  23.386  10.713  1.00  0.71           C  
ATOM    659  CD  GLU A  44      23.269  23.634  12.207  1.00  0.71           C  
ATOM    660  OE1 GLU A  44      22.177  23.807  12.694  1.00  0.71           O  
ATOM    661  OE2 GLU A  44      24.290  23.646  12.856  1.00  0.71           O  
ATOM    662  H   GLU A  44      22.604  25.178   8.212  1.00  0.71           H  
ATOM    663  HA  GLU A  44      22.683  22.228   8.328  1.00  0.71           H  
ATOM    664 1HB  GLU A  44      21.508  24.304  10.205  1.00  0.71           H  
ATOM    665 2HB  GLU A  44      21.413  22.569  10.468  1.00  0.71           H  
ATOM    666 1HG  GLU A  44      23.870  22.432  10.548  1.00  0.71           H  
ATOM    667 2HG  GLU A  44      23.980  24.167  10.262  1.00  0.71           H  
ATOM    668  N   GLU A  45      20.179  23.628   6.997  1.00  0.71           N  
ATOM    669  CA  GLU A  45      18.794  23.459   6.527  1.00  0.71           C  
ATOM    670  C   GLU A  45      18.649  23.415   5.004  1.00  0.71           C  
ATOM    671  O   GLU A  45      19.416  24.032   4.272  1.00  0.71           O  
ATOM    672  CB  GLU A  45      17.909  24.592   7.071  1.00  0.71           C  
ATOM    673  CG  GLU A  45      17.779  24.640   8.604  1.00  0.71           C  
ATOM    674  CD  GLU A  45      16.854  25.738   9.097  1.00  0.71           C  
ATOM    675  OE1 GLU A  45      16.316  26.450   8.283  1.00  0.71           O  
ATOM    676  OE2 GLU A  45      16.692  25.859  10.290  1.00  0.71           O  
ATOM    677  H   GLU A  45      20.770  24.349   6.578  1.00  0.71           H  
ATOM    678  HA  GLU A  45      18.417  22.514   6.916  1.00  0.71           H  
ATOM    679 1HB  GLU A  45      18.311  25.551   6.742  1.00  0.71           H  
ATOM    680 2HB  GLU A  45      16.906  24.500   6.652  1.00  0.71           H  
ATOM    681 1HG  GLU A  45      17.406  23.677   8.955  1.00  0.71           H  
ATOM    682 2HG  GLU A  45      18.766  24.793   9.037  1.00  0.71           H  
ATOM    683  N   PHE A  46      17.635  22.711   4.522  1.00  0.69           N  
ATOM    684  CA  PHE A  46      17.386  22.670   3.085  1.00  0.69           C  
ATOM    685  C   PHE A  46      16.501  23.800   2.564  1.00  0.69           C  
ATOM    686  O   PHE A  46      15.488  24.151   3.175  1.00  0.69           O  
ATOM    687  CB  PHE A  46      16.823  21.310   2.708  1.00  0.69           C  
ATOM    688  CG  PHE A  46      17.855  20.208   2.652  1.00  0.69           C  
ATOM    689  CD1 PHE A  46      18.264  19.513   3.775  1.00  0.69           C  
ATOM    690  CD2 PHE A  46      18.394  19.853   1.426  1.00  0.69           C  
ATOM    691  CE1 PHE A  46      19.202  18.495   3.658  1.00  0.69           C  
ATOM    692  CE2 PHE A  46      19.317  18.848   1.311  1.00  0.69           C  
ATOM    693  CZ  PHE A  46      19.721  18.163   2.427  1.00  0.69           C  
ATOM    694  H   PHE A  46      17.025  22.211   5.154  1.00  0.69           H  
ATOM    695  HA  PHE A  46      18.342  22.764   2.590  1.00  0.69           H  
ATOM    696 1HB  PHE A  46      16.051  21.021   3.417  1.00  0.69           H  
ATOM    697 2HB  PHE A  46      16.359  21.382   1.736  1.00  0.69           H  
ATOM    698  HD1 PHE A  46      17.850  19.769   4.750  1.00  0.69           H  
ATOM    699  HD2 PHE A  46      18.067  20.390   0.538  1.00  0.69           H  
ATOM    700  HE1 PHE A  46      19.529  17.947   4.541  1.00  0.69           H  
ATOM    701  HE2 PHE A  46      19.728  18.592   0.337  1.00  0.69           H  
ATOM    702  HZ  PHE A  46      20.454  17.358   2.339  1.00  0.69           H  
ATOM    703  N   VAL A  47      16.895  24.344   1.414  1.00  0.68           N  
ATOM    704  CA  VAL A  47      16.191  25.420   0.734  1.00  0.68           C  
ATOM    705  C   VAL A  47      15.574  24.937  -0.583  1.00  0.68           C  
ATOM    706  O   VAL A  47      16.299  24.433  -1.445  1.00  0.68           O  
ATOM    707  CB  VAL A  47      17.163  26.567   0.431  1.00  0.68           C  
ATOM    708  CG1 VAL A  47      16.434  27.675  -0.305  1.00  0.68           C  
ATOM    709  CG2 VAL A  47      17.764  27.067   1.748  1.00  0.68           C  
ATOM    710  H   VAL A  47      17.759  23.996   1.005  1.00  0.68           H  
ATOM    711  HA  VAL A  47      15.450  25.812   1.417  1.00  0.68           H  
ATOM    712  HB  VAL A  47      17.963  26.203  -0.219  1.00  0.68           H  
ATOM    713 1HG1 VAL A  47      17.129  28.484  -0.528  1.00  0.68           H  
ATOM    714 2HG1 VAL A  47      16.020  27.287  -1.241  1.00  0.68           H  
ATOM    715 3HG1 VAL A  47      15.624  28.053   0.317  1.00  0.68           H  
ATOM    716 1HG2 VAL A  47      18.463  27.875   1.547  1.00  0.68           H  
ATOM    717 2HG2 VAL A  47      16.967  27.428   2.397  1.00  0.68           H  
ATOM    718 3HG2 VAL A  47      18.293  26.248   2.244  1.00  0.68           H  
ATOM    719  N   PRO A  48      14.246  25.010  -0.764  1.00  0.68           N  
ATOM    720  CA  PRO A  48      13.556  24.573  -1.963  1.00  0.68           C  
ATOM    721  C   PRO A  48      14.096  25.217  -3.224  1.00  0.68           C  
ATOM    722  O   PRO A  48      14.349  26.420  -3.279  1.00  0.68           O  
ATOM    723  CB  PRO A  48      12.114  25.019  -1.701  1.00  0.68           C  
ATOM    724  CG  PRO A  48      11.991  25.005  -0.197  1.00  0.68           C  
ATOM    725  CD  PRO A  48      13.344  25.473   0.312  1.00  0.68           C  
ATOM    726  HA  PRO A  48      13.604  23.483  -2.047  1.00  0.68           H  
ATOM    727 1HB  PRO A  48      11.948  26.013  -2.135  1.00  0.68           H  
ATOM    728 2HB  PRO A  48      11.413  24.329  -2.198  1.00  0.68           H  
ATOM    729 1HG  PRO A  48      11.166  25.662   0.122  1.00  0.68           H  
ATOM    730 2HG  PRO A  48      11.742  23.991   0.150  1.00  0.68           H  
ATOM    731 1HD  PRO A  48      13.381  26.567   0.419  1.00  0.68           H  
ATOM    732 2HD  PRO A  48      13.533  24.937   1.260  1.00  0.68           H  
ATOM    733  N   ILE A  49      14.217  24.384  -4.235  1.00  0.68           N  
ATOM    734  CA  ILE A  49      14.658  24.709  -5.576  1.00  0.68           C  
ATOM    735  C   ILE A  49      13.530  24.569  -6.566  1.00  0.68           C  
ATOM    736  O   ILE A  49      13.331  25.427  -7.414  1.00  0.68           O  
ATOM    737  CB  ILE A  49      15.799  23.816  -6.009  1.00  0.68           C  
ATOM    738  CG1 ILE A  49      16.980  24.059  -5.180  1.00  0.68           C  
ATOM    739  CG2 ILE A  49      16.082  24.029  -7.411  1.00  0.68           C  
ATOM    740  CD1 ILE A  49      18.024  23.081  -5.445  1.00  0.68           C  
ATOM    741  H   ILE A  49      14.001  23.415  -4.061  1.00  0.68           H  
ATOM    742  HA  ILE A  49      15.002  25.742  -5.589  1.00  0.68           H  
ATOM    743  HB  ILE A  49      15.519  22.788  -5.844  1.00  0.68           H  
ATOM    744 1HG1 ILE A  49      17.358  25.043  -5.391  1.00  0.68           H  
ATOM    745 2HG1 ILE A  49      16.714  24.018  -4.131  1.00  0.68           H  
ATOM    746 1HG2 ILE A  49      16.895  23.381  -7.702  1.00  0.68           H  
ATOM    747 2HG2 ILE A  49      15.199  23.807  -8.003  1.00  0.68           H  
ATOM    748 3HG2 ILE A  49      16.359  25.048  -7.559  1.00  0.68           H  
ATOM    749 1HD1 ILE A  49      18.856  23.303  -4.844  1.00  0.68           H  
ATOM    750 2HD1 ILE A  49      17.651  22.085  -5.211  1.00  0.68           H  
ATOM    751 3HD1 ILE A  49      18.312  23.130  -6.493  1.00  0.68           H  
ATOM    752  N   ALA A  50      12.805  23.467  -6.496  1.00  0.71           N  
ATOM    753  CA  ALA A  50      11.702  23.302  -7.430  1.00  0.71           C  
ATOM    754  C   ALA A  50      10.601  22.467  -6.802  1.00  0.71           C  
ATOM    755  O   ALA A  50      10.858  21.449  -6.148  1.00  0.71           O  
ATOM    756  CB  ALA A  50      12.187  22.673  -8.734  1.00  0.71           C  
ATOM    757  H   ALA A  50      13.013  22.773  -5.782  1.00  0.71           H  
ATOM    758  HA  ALA A  50      11.289  24.286  -7.648  1.00  0.71           H  
ATOM    759 1HB  ALA A  50      11.348  22.589  -9.419  1.00  0.71           H  
ATOM    760 2HB  ALA A  50      12.958  23.299  -9.182  1.00  0.71           H  
ATOM    761 3HB  ALA A  50      12.597  21.685  -8.533  1.00  0.71           H  
ATOM    762  N   THR A  51       9.363  22.894  -7.022  1.00  0.75           N  
ATOM    763  CA  THR A  51       8.202  22.184  -6.513  1.00  0.75           C  
ATOM    764  C   THR A  51       7.163  21.864  -7.570  1.00  0.75           C  
ATOM    765  O   THR A  51       6.753  22.720  -8.353  1.00  0.75           O  
ATOM    766  CB  THR A  51       7.528  22.975  -5.382  1.00  0.75           C  
ATOM    767  OG1 THR A  51       8.448  23.142  -4.291  1.00  0.75           O  
ATOM    768  CG2 THR A  51       6.257  22.264  -4.913  1.00  0.75           C  
ATOM    769  H   THR A  51       9.226  23.754  -7.552  1.00  0.75           H  
ATOM    770  HA  THR A  51       8.542  21.239  -6.098  1.00  0.75           H  
ATOM    771  HB  THR A  51       7.256  23.964  -5.751  1.00  0.75           H  
ATOM    772  HG1 THR A  51       8.840  22.291  -4.075  1.00  0.75           H  
ATOM    773 1HG2 THR A  51       5.800  22.847  -4.120  1.00  0.75           H  
ATOM    774 2HG2 THR A  51       5.556  22.177  -5.739  1.00  0.75           H  
ATOM    775 3HG2 THR A  51       6.493  21.273  -4.548  1.00  0.75           H  
ATOM    776  N   TRP A  52       6.727  20.616  -7.572  1.00  0.79           N  
ATOM    777  CA  TRP A  52       5.689  20.120  -8.456  1.00  0.79           C  
ATOM    778  C   TRP A  52       4.457  19.748  -7.662  1.00  0.79           C  
ATOM    779  O   TRP A  52       4.493  18.831  -6.840  1.00  0.79           O  
ATOM    780  CB  TRP A  52       6.188  18.932  -9.227  1.00  0.79           C  
ATOM    781  CG  TRP A  52       5.191  18.328 -10.169  1.00  0.79           C  
ATOM    782  CD1 TRP A  52       4.180  18.973 -10.811  1.00  0.79           C  
ATOM    783  CD2 TRP A  52       5.093  16.934 -10.570  1.00  0.79           C  
ATOM    784  NE1 TRP A  52       3.468  18.087 -11.585  1.00  0.79           N  
ATOM    785  CE2 TRP A  52       4.013  16.839 -11.448  1.00  0.79           C  
ATOM    786  CE3 TRP A  52       5.826  15.773 -10.260  1.00  0.79           C  
ATOM    787  CZ2 TRP A  52       3.645  15.637 -12.025  1.00  0.79           C  
ATOM    788  CZ3 TRP A  52       5.456  14.577 -10.848  1.00  0.79           C  
ATOM    789  CH2 TRP A  52       4.397  14.513 -11.706  1.00  0.79           C  
ATOM    790  H   TRP A  52       7.141  19.970  -6.906  1.00  0.79           H  
ATOM    791  HA  TRP A  52       5.419  20.903  -9.159  1.00  0.79           H  
ATOM    792 1HB  TRP A  52       7.016  19.278  -9.788  1.00  0.79           H  
ATOM    793 2HB  TRP A  52       6.537  18.171  -8.544  1.00  0.79           H  
ATOM    794  HD1 TRP A  52       3.966  20.034 -10.722  1.00  0.79           H  
ATOM    795  HE1 TRP A  52       2.670  18.322 -12.157  1.00  0.79           H  
ATOM    796  HE3 TRP A  52       6.669  15.811  -9.578  1.00  0.79           H  
ATOM    797  HZ2 TRP A  52       2.805  15.556 -12.716  1.00  0.79           H  
ATOM    798  HZ3 TRP A  52       6.028  13.684 -10.615  1.00  0.79           H  
ATOM    799  HH2 TRP A  52       4.136  13.553 -12.157  1.00  0.79           H  
ATOM    800  N   ASP A  53       3.373  20.471  -7.898  1.00  0.84           N  
ATOM    801  CA  ASP A  53       2.137  20.293  -7.147  1.00  0.84           C  
ATOM    802  C   ASP A  53       0.958  20.269  -8.107  1.00  0.84           C  
ATOM    803  O   ASP A  53       1.132  20.345  -9.324  1.00  0.84           O  
ATOM    804  CB  ASP A  53       1.997  21.466  -6.142  1.00  0.84           C  
ATOM    805  CG  ASP A  53       1.135  21.194  -4.873  1.00  0.84           C  
ATOM    806  OD1 ASP A  53       0.332  20.299  -4.911  1.00  0.84           O  
ATOM    807  OD2 ASP A  53       1.310  21.904  -3.878  1.00  0.84           O  
ATOM    808  H   ASP A  53       3.428  21.209  -8.605  1.00  0.84           H  
ATOM    809  HA  ASP A  53       2.175  19.344  -6.611  1.00  0.84           H  
ATOM    810 1HB  ASP A  53       2.992  21.762  -5.815  1.00  0.84           H  
ATOM    811 2HB  ASP A  53       1.573  22.324  -6.662  1.00  0.84           H  
ATOM    812  N   GLU A  54      -0.253  20.217  -7.562  1.00  0.88           N  
ATOM    813  CA  GLU A  54      -1.475  20.239  -8.374  1.00  0.88           C  
ATOM    814  C   GLU A  54      -1.570  21.520  -9.219  1.00  0.88           C  
ATOM    815  O   GLU A  54      -2.286  21.569 -10.218  1.00  0.88           O  
ATOM    816  CB  GLU A  54      -2.725  20.059  -7.498  1.00  0.88           C  
ATOM    817  CG  GLU A  54      -3.042  21.197  -6.525  1.00  0.88           C  
ATOM    818  CD  GLU A  54      -4.292  20.904  -5.700  1.00  0.88           C  
ATOM    819  OE1 GLU A  54      -4.983  19.972  -6.041  1.00  0.88           O  
ATOM    820  OE2 GLU A  54      -4.553  21.606  -4.746  1.00  0.88           O  
ATOM    821  H   GLU A  54      -0.306  20.134  -6.545  1.00  0.88           H  
ATOM    822  HA  GLU A  54      -1.436  19.394  -9.062  1.00  0.88           H  
ATOM    823 1HB  GLU A  54      -3.595  19.925  -8.139  1.00  0.88           H  
ATOM    824 2HB  GLU A  54      -2.614  19.151  -6.908  1.00  0.88           H  
ATOM    825 1HG  GLU A  54      -2.191  21.341  -5.855  1.00  0.88           H  
ATOM    826 2HG  GLU A  54      -3.189  22.119  -7.088  1.00  0.88           H  
ATOM    827  N   ASN A  55      -0.819  22.545  -8.814  1.00  0.89           N  
ATOM    828  CA  ASN A  55      -0.761  23.833  -9.481  1.00  0.89           C  
ATOM    829  C   ASN A  55       0.410  23.945 -10.485  1.00  0.89           C  
ATOM    830  O   ASN A  55       0.687  25.040 -10.986  1.00  0.89           O  
ATOM    831  CB  ASN A  55      -0.675  24.933  -8.445  1.00  0.89           C  
ATOM    832  CG  ASN A  55      -1.955  25.079  -7.661  1.00  0.89           C  
ATOM    833  OD1 ASN A  55      -3.055  24.969  -8.216  1.00  0.89           O  
ATOM    834  ND2 ASN A  55      -1.833  25.322  -6.381  1.00  0.89           N  
ATOM    835  H   ASN A  55      -0.265  22.408  -7.982  1.00  0.89           H  
ATOM    836  HA  ASN A  55      -1.683  23.961 -10.050  1.00  0.89           H  
ATOM    837 1HB  ASN A  55       0.141  24.713  -7.753  1.00  0.89           H  
ATOM    838 2HB  ASN A  55      -0.445  25.880  -8.934  1.00  0.89           H  
ATOM    839 1HD2 ASN A  55      -2.650  25.426  -5.811  1.00  0.89           H  
ATOM    840 2HD2 ASN A  55      -0.925  25.401  -5.969  1.00  0.89           H  
ATOM    841  N   GLY A  56       1.087  22.824 -10.787  1.00  0.88           N  
ATOM    842  CA  GLY A  56       2.185  22.800 -11.764  1.00  0.88           C  
ATOM    843  C   GLY A  56       3.592  22.889 -11.163  1.00  0.88           C  
ATOM    844  O   GLY A  56       3.796  22.635  -9.972  1.00  0.88           O  
ATOM    845  H   GLY A  56       0.839  21.948 -10.329  1.00  0.88           H  
ATOM    846 1HA  GLY A  56       2.109  21.879 -12.343  1.00  0.88           H  
ATOM    847 2HA  GLY A  56       2.048  23.617 -12.470  1.00  0.88           H  
ATOM    848  N   LEU A  57       4.584  23.147 -12.030  1.00  0.85           N  
ATOM    849  CA  LEU A  57       5.997  23.178 -11.630  1.00  0.85           C  
ATOM    850  C   LEU A  57       6.461  24.606 -11.383  1.00  0.85           C  
ATOM    851  O   LEU A  57       6.368  25.454 -12.273  1.00  0.85           O  
ATOM    852  CB  LEU A  57       6.893  22.541 -12.703  1.00  0.85           C  
ATOM    853  CG  LEU A  57       8.429  22.548 -12.403  1.00  0.85           C  
ATOM    854  CD1 LEU A  57       8.708  21.672 -11.180  1.00  0.85           C  
ATOM    855  CD2 LEU A  57       9.188  22.035 -13.634  1.00  0.85           C  
ATOM    856  H   LEU A  57       4.351  23.345 -12.994  1.00  0.85           H  
ATOM    857  HA  LEU A  57       6.110  22.617 -10.709  1.00  0.85           H  
ATOM    858 1HB  LEU A  57       6.590  21.501 -12.831  1.00  0.85           H  
ATOM    859 2HB  LEU A  57       6.736  23.067 -13.644  1.00  0.85           H  
ATOM    860  HG  LEU A  57       8.760  23.563 -12.170  1.00  0.85           H  
ATOM    861 1HD1 LEU A  57       9.771  21.671 -10.964  1.00  0.85           H  
ATOM    862 2HD1 LEU A  57       8.167  22.062 -10.330  1.00  0.85           H  
ATOM    863 3HD1 LEU A  57       8.381  20.671 -11.385  1.00  0.85           H  
ATOM    864 1HD2 LEU A  57      10.263  22.034 -13.431  1.00  0.85           H  
ATOM    865 2HD2 LEU A  57       8.858  21.036 -13.869  1.00  0.85           H  
ATOM    866 3HD2 LEU A  57       8.980  22.688 -14.482  1.00  0.85           H  
ATOM    867  N   HIS A  58       6.969  24.862 -10.181  1.00  0.81           N  
ATOM    868  CA  HIS A  58       7.391  26.198  -9.800  1.00  0.81           C  
ATOM    869  C   HIS A  58       8.774  26.259  -9.156  1.00  0.81           C  
ATOM    870  O   HIS A  58       9.157  25.407  -8.353  1.00  0.81           O  
ATOM    871  CB  HIS A  58       6.362  26.762  -8.812  1.00  0.81           C  
ATOM    872  CG  HIS A  58       4.982  26.879  -9.417  1.00  0.81           C  
ATOM    873  ND1 HIS A  58       4.571  27.987 -10.130  1.00  0.81           N  
ATOM    874  CD2 HIS A  58       3.943  26.009  -9.442  1.00  0.81           C  
ATOM    875  CE1 HIS A  58       3.337  27.788 -10.570  1.00  0.81           C  
ATOM    876  NE2 HIS A  58       2.939  26.597 -10.170  1.00  0.81           N  
ATOM    877  H   HIS A  58       7.003  24.109  -9.500  1.00  0.81           H  
ATOM    878  HA  HIS A  58       7.410  26.835 -10.682  1.00  0.81           H  
ATOM    879 1HB  HIS A  58       6.300  26.109  -7.939  1.00  0.81           H  
ATOM    880 2HB  HIS A  58       6.681  27.746  -8.472  1.00  0.81           H  
ATOM    881  HD2 HIS A  58       3.917  25.019  -8.986  1.00  0.81           H  
ATOM    882  HE1 HIS A  58       2.753  28.483 -11.170  1.00  0.81           H  
ATOM    883  HE2 HIS A  58       2.030  26.163 -10.380  1.00  0.81           H  
ATOM    884  N   ILE A  59       9.519  27.303  -9.503  1.00  0.77           N  
ATOM    885  CA  ILE A  59      10.822  27.567  -8.902  1.00  0.77           C  
ATOM    886  C   ILE A  59      10.815  28.890  -8.123  1.00  0.77           C  
ATOM    887  O   ILE A  59      10.626  29.938  -8.732  1.00  0.77           O  
ATOM    888  CB  ILE A  59      11.923  27.605  -9.969  1.00  0.77           C  
ATOM    889  CG1 ILE A  59      12.037  26.244 -10.677  1.00  0.77           C  
ATOM    890  CG2 ILE A  59      13.239  28.067  -9.370  1.00  0.77           C  
ATOM    891  CD1 ILE A  59      12.994  26.248 -11.856  1.00  0.77           C  
ATOM    892  H   ILE A  59       9.154  27.950 -10.192  1.00  0.77           H  
ATOM    893  HA  ILE A  59      11.058  26.732  -8.259  1.00  0.77           H  
ATOM    894  HB  ILE A  59      11.637  28.316 -10.735  1.00  0.77           H  
ATOM    895 1HG1 ILE A  59      12.383  25.506  -9.958  1.00  0.77           H  
ATOM    896 2HG1 ILE A  59      11.056  25.944 -11.037  1.00  0.77           H  
ATOM    897 1HG2 ILE A  59      13.978  28.113 -10.139  1.00  0.77           H  
ATOM    898 2HG2 ILE A  59      13.109  29.049  -8.939  1.00  0.77           H  
ATOM    899 3HG2 ILE A  59      13.572  27.396  -8.613  1.00  0.77           H  
ATOM    900 1HD1 ILE A  59      13.018  25.254 -12.304  1.00  0.77           H  
ATOM    901 2HD1 ILE A  59      12.656  26.965 -12.599  1.00  0.77           H  
ATOM    902 3HD1 ILE A  59      13.994  26.519 -11.514  1.00  0.77           H  
ATOM    903  N   PRO A  60      10.945  28.879  -6.780  1.00  0.74           N  
ATOM    904  CA  PRO A  60      10.929  30.049  -5.909  1.00  0.74           C  
ATOM    905  C   PRO A  60      12.248  30.825  -5.877  1.00  0.74           C  
ATOM    906  O   PRO A  60      12.313  31.936  -5.353  1.00  0.74           O  
ATOM    907  CB  PRO A  60      10.639  29.410  -4.544  1.00  0.74           C  
ATOM    908  CG  PRO A  60      11.279  28.043  -4.623  1.00  0.74           C  
ATOM    909  CD  PRO A  60      11.096  27.602  -6.054  1.00  0.74           C  
ATOM    910  HA  PRO A  60      10.103  30.709  -6.212  1.00  0.74           H  
ATOM    911 1HB  PRO A  60      11.073  30.030  -3.746  1.00  0.74           H  
ATOM    912 2HB  PRO A  60       9.555  29.370  -4.369  1.00  0.74           H  
ATOM    913 1HG  PRO A  60      12.344  28.095  -4.328  1.00  0.74           H  
ATOM    914 2HG  PRO A  60      10.794  27.356  -3.915  1.00  0.74           H  
ATOM    915 1HD  PRO A  60      12.013  27.104  -6.349  1.00  0.74           H  
ATOM    916 2HD  PRO A  60      10.204  26.961  -6.161  1.00  0.74           H  
ATOM    917  N   ASP A  61      13.302  30.210  -6.401  1.00  0.72           N  
ATOM    918  CA  ASP A  61      14.659  30.734  -6.330  1.00  0.72           C  
ATOM    919  C   ASP A  61      15.223  31.189  -7.695  1.00  0.72           C  
ATOM    920  O   ASP A  61      15.506  30.337  -8.544  1.00  0.72           O  
ATOM    921  CB  ASP A  61      15.587  29.694  -5.689  1.00  0.72           C  
ATOM    922  CG  ASP A  61      17.056  30.186  -5.525  1.00  0.72           C  
ATOM    923  OD1 ASP A  61      17.370  31.259  -6.016  1.00  0.72           O  
ATOM    924  OD2 ASP A  61      17.833  29.487  -4.914  1.00  0.72           O  
ATOM    925  H   ASP A  61      13.163  29.311  -6.834  1.00  0.72           H  
ATOM    926  HA  ASP A  61      14.643  31.555  -5.626  1.00  0.72           H  
ATOM    927 1HB  ASP A  61      15.201  29.437  -4.696  1.00  0.72           H  
ATOM    928 2HB  ASP A  61      15.558  28.784  -6.272  1.00  0.72           H  
ATOM    929  N   PRO A  62      15.402  32.511  -7.938  1.00  0.70           N  
ATOM    930  CA  PRO A  62      15.918  33.122  -9.160  1.00  0.70           C  
ATOM    931  C   PRO A  62      17.208  32.469  -9.655  1.00  0.70           C  
ATOM    932  O   PRO A  62      17.498  32.501 -10.848  1.00  0.70           O  
ATOM    933  CB  PRO A  62      16.172  34.568  -8.725  1.00  0.70           C  
ATOM    934  CG  PRO A  62      15.157  34.816  -7.648  1.00  0.70           C  
ATOM    935  CD  PRO A  62      15.064  33.509  -6.895  1.00  0.70           C  
ATOM    936  HA  PRO A  62      15.155  33.091  -9.939  1.00  0.70           H  
ATOM    937 1HB  PRO A  62      17.209  34.673  -8.367  1.00  0.70           H  
ATOM    938 2HB  PRO A  62      16.059  35.245  -9.584  1.00  0.70           H  
ATOM    939 1HG  PRO A  62      15.486  35.646  -7.005  1.00  0.70           H  
ATOM    940 2HG  PRO A  62      14.200  35.118  -8.091  1.00  0.70           H  
ATOM    941 1HD  PRO A  62      15.799  33.474  -6.070  1.00  0.70           H  
ATOM    942 2HD  PRO A  62      14.026  33.396  -6.553  1.00  0.70           H  
ATOM    943  N   ALA A  63      18.010  31.902  -8.740  1.00  0.68           N  
ATOM    944  CA  ALA A  63      19.262  31.249  -9.109  1.00  0.68           C  
ATOM    945  C   ALA A  63      19.017  30.078 -10.054  1.00  0.68           C  
ATOM    946  O   ALA A  63      19.895  29.698 -10.832  1.00  0.68           O  
ATOM    947  CB  ALA A  63      19.992  30.748  -7.878  1.00  0.68           C  
ATOM    948  H   ALA A  63      17.740  31.869  -7.748  1.00  0.68           H  
ATOM    949  HA  ALA A  63      19.884  31.980  -9.626  1.00  0.68           H  
ATOM    950 1HB  ALA A  63      20.929  30.283  -8.171  1.00  0.68           H  
ATOM    951 2HB  ALA A  63      20.188  31.581  -7.207  1.00  0.68           H  
ATOM    952 3HB  ALA A  63      19.369  30.015  -7.366  1.00  0.68           H  
ATOM    953  N   PHE A  64      17.841  29.462  -9.927  1.00  0.67           N  
ATOM    954  CA  PHE A  64      17.481  28.293 -10.701  1.00  0.67           C  
ATOM    955  C   PHE A  64      16.380  28.550 -11.706  1.00  0.67           C  
ATOM    956  O   PHE A  64      16.158  27.731 -12.603  1.00  0.67           O  
ATOM    957  CB  PHE A  64      17.038  27.206  -9.768  1.00  0.67           C  
ATOM    958  CG  PHE A  64      18.091  26.812  -8.854  1.00  0.67           C  
ATOM    959  CD1 PHE A  64      18.026  27.244  -7.574  1.00  0.67           C  
ATOM    960  CD2 PHE A  64      19.148  26.017  -9.248  1.00  0.67           C  
ATOM    961  CE1 PHE A  64      18.963  26.908  -6.670  1.00  0.67           C  
ATOM    962  CE2 PHE A  64      20.106  25.662  -8.337  1.00  0.67           C  
ATOM    963  CZ  PHE A  64      19.994  26.119  -7.037  1.00  0.67           C  
ATOM    964  H   PHE A  64      17.152  29.837  -9.280  1.00  0.67           H  
ATOM    965  HA  PHE A  64      18.360  27.952 -11.236  1.00  0.67           H  
ATOM    966 1HB  PHE A  64      16.193  27.558  -9.176  1.00  0.67           H  
ATOM    967 2HB  PHE A  64      16.715  26.358 -10.335  1.00  0.67           H  
ATOM    968  HD1 PHE A  64      17.204  27.868  -7.285  1.00  0.67           H  
ATOM    969  HD2 PHE A  64      19.213  25.671 -10.280  1.00  0.67           H  
ATOM    970  HE1 PHE A  64      18.878  27.274  -5.641  1.00  0.67           H  
ATOM    971  HE2 PHE A  64      20.949  25.029  -8.632  1.00  0.67           H  
ATOM    972  HZ  PHE A  64      20.715  25.861  -6.306  1.00  0.67           H  
ATOM    973  N   LYS A  65      15.685  29.674 -11.591  1.00  0.65           N  
ATOM    974  CA  LYS A  65      14.602  29.886 -12.540  1.00  0.65           C  
ATOM    975  C   LYS A  65      15.143  29.800 -13.962  1.00  0.65           C  
ATOM    976  O   LYS A  65      16.139  30.434 -14.303  1.00  0.65           O  
ATOM    977  CB  LYS A  65      13.921  31.242 -12.332  1.00  0.65           C  
ATOM    978  CG  LYS A  65      13.092  31.368 -11.055  1.00  0.65           C  
ATOM    979  CD  LYS A  65      12.414  32.736 -10.973  1.00  0.65           C  
ATOM    980  CE  LYS A  65      11.610  32.892  -9.695  1.00  0.65           C  
ATOM    981  NZ  LYS A  65      10.952  34.229  -9.616  1.00  0.65           N  
ATOM    982  H   LYS A  65      15.870  30.318 -10.822  1.00  0.65           H  
ATOM    983  HA  LYS A  65      13.860  29.102 -12.409  1.00  0.65           H  
ATOM    984 1HB  LYS A  65      14.685  32.023 -12.305  1.00  0.65           H  
ATOM    985 2HB  LYS A  65      13.269  31.452 -13.178  1.00  0.65           H  
ATOM    986 1HG  LYS A  65      12.317  30.605 -11.051  1.00  0.65           H  
ATOM    987 2HG  LYS A  65      13.717  31.214 -10.191  1.00  0.65           H  
ATOM    988 1HD  LYS A  65      13.157  33.527 -11.026  1.00  0.65           H  
ATOM    989 2HD  LYS A  65      11.738  32.847 -11.819  1.00  0.65           H  
ATOM    990 1HE  LYS A  65      10.844  32.137  -9.668  1.00  0.65           H  
ATOM    991 2HE  LYS A  65      12.272  32.762  -8.833  1.00  0.65           H  
ATOM    992 1HZ  LYS A  65      10.425  34.289  -8.757  1.00  0.65           H  
ATOM    993 2HZ  LYS A  65      11.651  34.953  -9.634  1.00  0.65           H  
ATOM    994 3HZ  LYS A  65      10.330  34.339 -10.402  1.00  0.65           H  
ATOM    995  N   GLY A  66      14.485  28.992 -14.790  1.00  0.65           N  
ATOM    996  CA  GLY A  66      14.863  28.812 -16.192  1.00  0.65           C  
ATOM    997  C   GLY A  66      15.980  27.779 -16.425  1.00  0.65           C  
ATOM    998  O   GLY A  66      16.297  27.461 -17.572  1.00  0.65           O  
ATOM    999  H   GLY A  66      13.685  28.485 -14.436  1.00  0.65           H  
ATOM   1000 1HA  GLY A  66      13.981  28.515 -16.759  1.00  0.65           H  
ATOM   1001 2HA  GLY A  66      15.179  29.773 -16.596  1.00  0.65           H  
ATOM   1002  N   ARG A  67      16.561  27.243 -15.348  1.00  0.65           N  
ATOM   1003  CA  ARG A  67      17.653  26.276 -15.445  1.00  0.65           C  
ATOM   1004  C   ARG A  67      17.210  24.864 -15.085  1.00  0.65           C  
ATOM   1005  O   ARG A  67      17.934  23.903 -15.343  1.00  0.65           O  
ATOM   1006  CB  ARG A  67      18.796  26.662 -14.518  1.00  0.65           C  
ATOM   1007  CG  ARG A  67      19.488  27.970 -14.846  1.00  0.65           C  
ATOM   1008  CD  ARG A  67      20.439  28.354 -13.771  1.00  0.65           C  
ATOM   1009  NE  ARG A  67      21.610  27.499 -13.681  1.00  0.65           N  
ATOM   1010  CZ  ARG A  67      22.354  27.341 -12.562  1.00  0.65           C  
ATOM   1011  NH1 ARG A  67      22.030  27.927 -11.422  1.00  0.65           N  
ATOM   1012  NH2 ARG A  67      23.416  26.597 -12.607  1.00  0.65           N  
ATOM   1013  H   ARG A  67      16.268  27.541 -14.421  1.00  0.65           H  
ATOM   1014  HA  ARG A  67      18.021  26.275 -16.470  1.00  0.65           H  
ATOM   1015 1HB  ARG A  67      18.426  26.727 -13.498  1.00  0.65           H  
ATOM   1016 2HB  ARG A  67      19.555  25.878 -14.538  1.00  0.65           H  
ATOM   1017 1HG  ARG A  67      20.045  27.863 -15.778  1.00  0.65           H  
ATOM   1018 2HG  ARG A  67      18.741  28.763 -14.945  1.00  0.65           H  
ATOM   1019 1HD  ARG A  67      20.777  29.376 -13.930  1.00  0.65           H  
ATOM   1020 2HD  ARG A  67      19.924  28.296 -12.835  1.00  0.65           H  
ATOM   1021  HE  ARG A  67      21.905  26.965 -14.518  1.00  0.65           H  
ATOM   1022 1HH1 ARG A  67      21.198  28.528 -11.345  1.00  0.65           H  
ATOM   1023 2HH1 ARG A  67      22.611  27.780 -10.603  1.00  0.65           H  
ATOM   1024 1HH2 ARG A  67      23.726  26.197 -13.487  1.00  0.65           H  
ATOM   1025 2HH2 ARG A  67      23.983  26.444 -11.777  1.00  0.65           H  
ATOM   1026  N   ILE A  68      16.050  24.732 -14.437  1.00  0.68           N  
ATOM   1027  CA  ILE A  68      15.612  23.408 -13.989  1.00  0.68           C  
ATOM   1028  C   ILE A  68      14.297  22.903 -14.564  1.00  0.68           C  
ATOM   1029  O   ILE A  68      13.283  23.608 -14.579  1.00  0.68           O  
ATOM   1030  CB  ILE A  68      15.596  23.284 -12.450  1.00  0.68           C  
ATOM   1031  CG1 ILE A  68      16.996  23.447 -11.938  1.00  0.68           C  
ATOM   1032  CG2 ILE A  68      15.024  21.958 -11.996  1.00  0.68           C  
ATOM   1033  CD1 ILE A  68      17.081  23.406 -10.480  1.00  0.68           C  
ATOM   1034  H   ILE A  68      15.486  25.548 -14.250  1.00  0.68           H  
ATOM   1035  HA  ILE A  68      16.365  22.713 -14.316  1.00  0.68           H  
ATOM   1036  HB  ILE A  68      15.007  24.085 -12.031  1.00  0.68           H  
ATOM   1037 1HG1 ILE A  68      17.602  22.668 -12.361  1.00  0.68           H  
ATOM   1038 2HG1 ILE A  68      17.388  24.406 -12.265  1.00  0.68           H  
ATOM   1039 1HG2 ILE A  68      15.033  21.909 -10.908  1.00  0.68           H  
ATOM   1040 2HG2 ILE A  68      13.999  21.861 -12.350  1.00  0.68           H  
ATOM   1041 3HG2 ILE A  68      15.631  21.143 -12.405  1.00  0.68           H  
ATOM   1042 1HD1 ILE A  68      18.113  23.528 -10.166  1.00  0.68           H  
ATOM   1043 2HD1 ILE A  68      16.476  24.195 -10.083  1.00  0.68           H  
ATOM   1044 3HD1 ILE A  68      16.709  22.447 -10.125  1.00  0.68           H  
ATOM   1045  N   GLU A  69      14.350  21.653 -15.046  1.00  0.74           N  
ATOM   1046  CA  GLU A  69      13.195  20.962 -15.617  1.00  0.74           C  
ATOM   1047  C   GLU A  69      12.920  19.632 -14.902  1.00  0.74           C  
ATOM   1048  O   GLU A  69      13.842  18.889 -14.562  1.00  0.74           O  
ATOM   1049  CB  GLU A  69      13.415  20.685 -17.112  1.00  0.74           C  
ATOM   1050  CG  GLU A  69      13.548  21.923 -18.003  1.00  0.74           C  
ATOM   1051  CD  GLU A  69      13.746  21.574 -19.474  1.00  0.74           C  
ATOM   1052  OE1 GLU A  69      13.794  20.415 -19.793  1.00  0.74           O  
ATOM   1053  OE2 GLU A  69      13.888  22.483 -20.277  1.00  0.74           O  
ATOM   1054  H   GLU A  69      15.251  21.174 -14.987  1.00  0.74           H  
ATOM   1055  HA  GLU A  69      12.316  21.597 -15.500  1.00  0.74           H  
ATOM   1056 1HB  GLU A  69      14.320  20.090 -17.238  1.00  0.74           H  
ATOM   1057 2HB  GLU A  69      12.583  20.091 -17.492  1.00  0.74           H  
ATOM   1058 1HG  GLU A  69      12.651  22.533 -17.896  1.00  0.74           H  
ATOM   1059 2HG  GLU A  69      14.398  22.513 -17.658  1.00  0.74           H  
ATOM   1060  N   LEU A  70      11.636  19.336 -14.698  1.00  0.80           N  
ATOM   1061  CA  LEU A  70      11.170  18.108 -14.038  1.00  0.80           C  
ATOM   1062  C   LEU A  70      10.380  17.198 -14.935  1.00  0.80           C  
ATOM   1063  O   LEU A  70       9.503  17.649 -15.671  1.00  0.80           O  
ATOM   1064  CB  LEU A  70      10.286  18.453 -12.835  1.00  0.80           C  
ATOM   1065  CG  LEU A  70       9.632  17.282 -12.059  1.00  0.80           C  
ATOM   1066  CD1 LEU A  70      10.607  16.447 -11.362  1.00  0.80           C  
ATOM   1067  CD2 LEU A  70       8.736  17.821 -11.109  1.00  0.80           C  
ATOM   1068  H   LEU A  70      10.942  20.000 -15.013  1.00  0.80           H  
ATOM   1069  HA  LEU A  70      12.028  17.532 -13.715  1.00  0.80           H  
ATOM   1070 1HB  LEU A  70      10.817  19.083 -12.151  1.00  0.80           H  
ATOM   1071 2HB  LEU A  70       9.455  19.016 -13.212  1.00  0.80           H  
ATOM   1072  HG  LEU A  70       9.094  16.663 -12.743  1.00  0.80           H  
ATOM   1073 1HD1 LEU A  70      10.073  15.661 -10.847  1.00  0.80           H  
ATOM   1074 2HD1 LEU A  70      11.270  16.023 -12.069  1.00  0.80           H  
ATOM   1075 3HD1 LEU A  70      11.158  17.016 -10.644  1.00  0.80           H  
ATOM   1076 1HD2 LEU A  70       8.270  17.016 -10.580  1.00  0.80           H  
ATOM   1077 2HD2 LEU A  70       9.281  18.451 -10.407  1.00  0.80           H  
ATOM   1078 3HD2 LEU A  70       7.991  18.404 -11.636  1.00  0.80           H  
ATOM   1079  N   ALA A  71      10.691  15.911 -14.903  1.00  0.87           N  
ATOM   1080  CA  ALA A  71       9.851  14.998 -15.656  1.00  0.87           C  
ATOM   1081  C   ALA A  71       8.493  14.937 -14.958  1.00  0.87           C  
ATOM   1082  O   ALA A  71       8.430  14.585 -13.786  1.00  0.87           O  
ATOM   1083  CB  ALA A  71      10.474  13.616 -15.717  1.00  0.87           C  
ATOM   1084  H   ALA A  71      11.465  15.579 -14.316  1.00  0.87           H  
ATOM   1085  HA  ALA A  71       9.715  15.392 -16.662  1.00  0.87           H  
ATOM   1086 1HB  ALA A  71       9.821  12.943 -16.273  1.00  0.87           H  
ATOM   1087 2HB  ALA A  71      11.447  13.666 -16.205  1.00  0.87           H  
ATOM   1088 3HB  ALA A  71      10.597  13.248 -14.701  1.00  0.87           H  
ATOM   1089  N   THR A  72       7.415  15.284 -15.660  1.00  0.93           N  
ATOM   1090  CA  THR A  72       6.088  15.278 -15.030  1.00  0.93           C  
ATOM   1091  C   THR A  72       5.076  14.378 -15.735  1.00  0.93           C  
ATOM   1092  O   THR A  72       4.025  14.056 -15.182  1.00  0.93           O  
ATOM   1093  CB  THR A  72       5.516  16.708 -14.940  1.00  0.93           C  
ATOM   1094  OG1 THR A  72       5.397  17.269 -16.261  1.00  0.93           O  
ATOM   1095  CG2 THR A  72       6.406  17.599 -14.066  1.00  0.93           C  
ATOM   1096  H   THR A  72       7.521  15.597 -16.614  1.00  0.93           H  
ATOM   1097  HA  THR A  72       6.200  14.906 -14.013  1.00  0.93           H  
ATOM   1098  HB  THR A  72       4.529  16.661 -14.502  1.00  0.93           H  
ATOM   1099  HG1 THR A  72       4.813  16.708 -16.814  1.00  0.93           H  
ATOM   1100 1HG2 THR A  72       5.976  18.597 -13.996  1.00  0.93           H  
ATOM   1101 2HG2 THR A  72       6.476  17.165 -13.079  1.00  0.93           H  
ATOM   1102 3HG2 THR A  72       7.385  17.666 -14.491  1.00  0.93           H  
ATOM   1103  N   ASP A  73       5.395  13.972 -16.958  1.00  0.96           N  
ATOM   1104  CA  ASP A  73       4.460  13.205 -17.780  1.00  0.96           C  
ATOM   1105  C   ASP A  73       4.617  11.690 -17.626  1.00  0.96           C  
ATOM   1106  O   ASP A  73       3.902  10.915 -18.261  1.00  0.96           O  
ATOM   1107  CB  ASP A  73       4.653  13.589 -19.242  1.00  0.96           C  
ATOM   1108  CG  ASP A  73       4.337  15.062 -19.481  1.00  0.96           C  
ATOM   1109  OD1 ASP A  73       3.607  15.634 -18.699  1.00  0.96           O  
ATOM   1110  OD2 ASP A  73       4.847  15.608 -20.421  1.00  0.96           O  
ATOM   1111  H   ASP A  73       6.289  14.235 -17.341  1.00  0.96           H  
ATOM   1112  HA  ASP A  73       3.446  13.471 -17.482  1.00  0.96           H  
ATOM   1113 1HB  ASP A  73       5.681  13.390 -19.540  1.00  0.96           H  
ATOM   1114 2HB  ASP A  73       4.002  12.979 -19.869  1.00  0.96           H  
ATOM   1115  N   VAL A  74       5.578  11.277 -16.810  1.00  0.94           N  
ATOM   1116  CA  VAL A  74       5.868   9.868 -16.602  1.00  0.94           C  
ATOM   1117  C   VAL A  74       5.663   9.441 -15.146  1.00  0.94           C  
ATOM   1118  O   VAL A  74       6.493   9.785 -14.305  1.00  0.94           O  
ATOM   1119  CB  VAL A  74       7.328   9.592 -16.975  1.00  0.94           C  
ATOM   1120  CG1 VAL A  74       7.642   8.131 -16.749  1.00  0.94           C  
ATOM   1121  CG2 VAL A  74       7.574   9.983 -18.413  1.00  0.94           C  
ATOM   1122  H   VAL A  74       6.116  11.970 -16.310  1.00  0.94           H  
ATOM   1123  HA  VAL A  74       5.248   9.286 -17.275  1.00  0.94           H  
ATOM   1124  HB  VAL A  74       7.973  10.177 -16.333  1.00  0.94           H  
ATOM   1125 1HG1 VAL A  74       8.685   7.940 -16.996  1.00  0.94           H  
ATOM   1126 2HG1 VAL A  74       7.464   7.878 -15.699  1.00  0.94           H  
ATOM   1127 3HG1 VAL A  74       6.999   7.520 -17.381  1.00  0.94           H  
ATOM   1128 1HG2 VAL A  74       8.616   9.791 -18.666  1.00  0.94           H  
ATOM   1129 2HG2 VAL A  74       6.925   9.395 -19.065  1.00  0.94           H  
ATOM   1130 3HG2 VAL A  74       7.361  11.040 -18.550  1.00  0.94           H  
ATOM   1131  N   PRO A  75       4.588   8.716 -14.806  1.00  0.89           N  
ATOM   1132  CA  PRO A  75       4.296   8.285 -13.456  1.00  0.89           C  
ATOM   1133  C   PRO A  75       5.477   7.519 -12.913  1.00  0.89           C  
ATOM   1134  O   PRO A  75       6.032   6.660 -13.597  1.00  0.89           O  
ATOM   1135  CB  PRO A  75       3.080   7.377 -13.647  1.00  0.89           C  
ATOM   1136  CG  PRO A  75       2.414   7.915 -14.904  1.00  0.89           C  
ATOM   1137  CD  PRO A  75       3.569   8.342 -15.800  1.00  0.89           C  
ATOM   1138  HA  PRO A  75       4.063   9.159 -12.829  1.00  0.89           H  
ATOM   1139 1HB  PRO A  75       3.404   6.330 -13.743  1.00  0.89           H  
ATOM   1140 2HB  PRO A  75       2.429   7.430 -12.763  1.00  0.89           H  
ATOM   1141 1HG  PRO A  75       1.783   7.140 -15.365  1.00  0.89           H  
ATOM   1142 2HG  PRO A  75       1.750   8.755 -14.651  1.00  0.89           H  
ATOM   1143 1HD  PRO A  75       3.917   7.508 -16.428  1.00  0.89           H  
ATOM   1144 2HD  PRO A  75       3.244   9.215 -16.389  1.00  0.89           H  
ATOM   1145  N   GLY A  76       5.838   7.798 -11.676  1.00  0.83           N  
ATOM   1146  CA  GLY A  76       6.954   7.119 -11.037  1.00  0.83           C  
ATOM   1147  C   GLY A  76       8.291   7.828 -11.267  1.00  0.83           C  
ATOM   1148  O   GLY A  76       9.277   7.497 -10.623  1.00  0.83           O  
ATOM   1149  H   GLY A  76       5.342   8.508 -11.159  1.00  0.83           H  
ATOM   1150 1HA  GLY A  76       6.764   7.027  -9.969  1.00  0.83           H  
ATOM   1151 2HA  GLY A  76       7.020   6.101 -11.417  1.00  0.83           H  
ATOM   1152  N   LEU A  77       8.350   8.812 -12.162  1.00  0.76           N  
ATOM   1153  CA  LEU A  77       9.620   9.496 -12.410  1.00  0.76           C  
ATOM   1154  C   LEU A  77       9.560  10.959 -12.012  1.00  0.76           C  
ATOM   1155  O   LEU A  77       8.679  11.690 -12.460  1.00  0.76           O  
ATOM   1156  CB  LEU A  77       9.992   9.378 -13.885  1.00  0.76           C  
ATOM   1157  CG  LEU A  77      11.263  10.085 -14.342  1.00  0.76           C  
ATOM   1158  CD1 LEU A  77      12.466   9.450 -13.678  1.00  0.76           C  
ATOM   1159  CD2 LEU A  77      11.354   9.995 -15.863  1.00  0.76           C  
ATOM   1160  H   LEU A  77       7.531   9.079 -12.714  1.00  0.76           H  
ATOM   1161  HA  LEU A  77      10.400   9.021 -11.818  1.00  0.76           H  
ATOM   1162 1HB  LEU A  77      10.086   8.323 -14.135  1.00  0.76           H  
ATOM   1163 2HB  LEU A  77       9.173   9.788 -14.456  1.00  0.76           H  
ATOM   1164  HG  LEU A  77      11.228  11.124 -14.041  1.00  0.76           H  
ATOM   1165 1HD1 LEU A  77      13.369   9.962 -14.005  1.00  0.76           H  
ATOM   1166 2HD1 LEU A  77      12.372   9.532 -12.601  1.00  0.76           H  
ATOM   1167 3HD1 LEU A  77      12.524   8.401 -13.956  1.00  0.76           H  
ATOM   1168 1HD2 LEU A  77      12.257  10.506 -16.202  1.00  0.76           H  
ATOM   1169 2HD2 LEU A  77      11.391   8.948 -16.164  1.00  0.76           H  
ATOM   1170 3HD2 LEU A  77      10.481  10.467 -16.309  1.00  0.76           H  
ATOM   1171  N   VAL A  78      10.469  11.369 -11.133  1.00  0.71           N  
ATOM   1172  CA  VAL A  78      10.534  12.740 -10.645  1.00  0.71           C  
ATOM   1173  C   VAL A  78      11.930  13.334 -10.781  1.00  0.71           C  
ATOM   1174  O   VAL A  78      12.317  14.200  -9.994  1.00  0.71           O  
ATOM   1175  CB  VAL A  78      10.055  12.832  -9.179  1.00  0.71           C  
ATOM   1176  CG1 VAL A  78       8.598  12.507  -9.104  1.00  0.71           C  
ATOM   1177  CG2 VAL A  78      10.832  11.848  -8.334  1.00  0.71           C  
ATOM   1178  H   VAL A  78      11.183  10.718 -10.800  1.00  0.71           H  
ATOM   1179  HA  VAL A  78       9.854  13.341 -11.254  1.00  0.71           H  
ATOM   1180  HB  VAL A  78      10.202  13.846  -8.809  1.00  0.71           H  
ATOM   1181 1HG1 VAL A  78       8.243  12.567  -8.086  1.00  0.71           H  
ATOM   1182 2HG1 VAL A  78       8.053  13.212  -9.720  1.00  0.71           H  
ATOM   1183 3HG1 VAL A  78       8.455  11.510  -9.477  1.00  0.71           H  
ATOM   1184 1HG2 VAL A  78      10.517  11.896  -7.308  1.00  0.71           H  
ATOM   1185 2HG2 VAL A  78      10.675  10.839  -8.712  1.00  0.71           H  
ATOM   1186 3HG2 VAL A  78      11.863  12.098  -8.396  1.00  0.71           H  
ATOM   1187  N   SER A  79      12.704  12.844 -11.743  1.00  0.66           N  
ATOM   1188  CA  SER A  79      14.068  13.331 -11.904  1.00  0.66           C  
ATOM   1189  C   SER A  79      14.129  14.776 -12.332  1.00  0.66           C  
ATOM   1190  O   SER A  79      13.240  15.279 -13.033  1.00  0.66           O  
ATOM   1191  CB  SER A  79      14.808  12.529 -12.945  1.00  0.66           C  
ATOM   1192  OG  SER A  79      14.285  12.720 -14.233  1.00  0.66           O  
ATOM   1193  H   SER A  79      12.334  12.133 -12.355  1.00  0.66           H  
ATOM   1194  HA  SER A  79      14.587  13.237 -10.947  1.00  0.66           H  
ATOM   1195 1HB  SER A  79      15.854  12.836 -12.940  1.00  0.66           H  
ATOM   1196 2HB  SER A  79      14.765  11.481 -12.692  1.00  0.66           H  
ATOM   1197  HG  SER A  79      15.019  12.473 -14.849  1.00  0.66           H  
ATOM   1198  N   LEU A  80      15.245  15.411 -11.993  1.00  0.63           N  
ATOM   1199  CA  LEU A  80      15.479  16.794 -12.389  1.00  0.63           C  
ATOM   1200  C   LEU A  80      16.700  17.017 -13.223  1.00  0.63           C  
ATOM   1201  O   LEU A  80      17.757  16.431 -12.999  1.00  0.63           O  
ATOM   1202  CB  LEU A  80      15.562  17.699 -11.164  1.00  0.63           C  
ATOM   1203  CG  LEU A  80      14.293  17.837 -10.449  1.00  0.63           C  
ATOM   1204  CD1 LEU A  80      14.498  18.476  -9.312  1.00  0.63           C  
ATOM   1205  CD2 LEU A  80      13.420  18.653 -11.226  1.00  0.63           C  
ATOM   1206  H   LEU A  80      15.941  14.910 -11.434  1.00  0.63           H  
ATOM   1207  HA  LEU A  80      14.623  17.117 -12.977  1.00  0.63           H  
ATOM   1208 1HB  LEU A  80      16.302  17.295 -10.473  1.00  0.63           H  
ATOM   1209 2HB  LEU A  80      15.883  18.693 -11.484  1.00  0.63           H  
ATOM   1210  HG  LEU A  80      13.848  16.865 -10.256  1.00  0.63           H  
ATOM   1211 1HD1 LEU A  80      13.544  18.594  -8.815  1.00  0.63           H  
ATOM   1212 2HD1 LEU A  80      15.170  17.879  -8.726  1.00  0.63           H  
ATOM   1213 3HD1 LEU A  80      14.933  19.447  -9.528  1.00  0.63           H  
ATOM   1214 1HD2 LEU A  80      12.495  18.794 -10.692  1.00  0.63           H  
ATOM   1215 2HD2 LEU A  80      13.874  19.599 -11.399  1.00  0.63           H  
ATOM   1216 3HD2 LEU A  80      13.263  18.164 -12.142  1.00  0.63           H  
ATOM   1217  N   LYS A  81      16.557  17.914 -14.178  1.00  0.61           N  
ATOM   1218  CA  LYS A  81      17.674  18.305 -15.002  1.00  0.61           C  
ATOM   1219  C   LYS A  81      18.077  19.720 -14.655  1.00  0.61           C  
ATOM   1220  O   LYS A  81      17.228  20.609 -14.602  1.00  0.61           O  
ATOM   1221  CB  LYS A  81      17.308  18.165 -16.478  1.00  0.61           C  
ATOM   1222  CG  LYS A  81      17.075  16.728 -16.901  1.00  0.61           C  
ATOM   1223  CD  LYS A  81      16.739  16.613 -18.372  1.00  0.61           C  
ATOM   1224  CE  LYS A  81      16.512  15.155 -18.764  1.00  0.61           C  
ATOM   1225  NZ  LYS A  81      16.163  15.017 -20.207  1.00  0.61           N  
ATOM   1226  H   LYS A  81      15.641  18.336 -14.332  1.00  0.61           H  
ATOM   1227  HA  LYS A  81      18.519  17.661 -14.790  1.00  0.61           H  
ATOM   1228 1HB  LYS A  81      16.401  18.735 -16.687  1.00  0.61           H  
ATOM   1229 2HB  LYS A  81      18.112  18.578 -17.091  1.00  0.61           H  
ATOM   1230 1HG  LYS A  81      17.978  16.158 -16.705  1.00  0.61           H  
ATOM   1231 2HG  LYS A  81      16.264  16.296 -16.314  1.00  0.61           H  
ATOM   1232 1HD  LYS A  81      15.834  17.189 -18.585  1.00  0.61           H  
ATOM   1233 2HD  LYS A  81      17.558  17.020 -18.968  1.00  0.61           H  
ATOM   1234 1HE  LYS A  81      17.421  14.584 -18.561  1.00  0.61           H  
ATOM   1235 2HE  LYS A  81      15.701  14.746 -18.161  1.00  0.61           H  
ATOM   1236 1HZ  LYS A  81      16.022  14.039 -20.421  1.00  0.61           H  
ATOM   1237 2HZ  LYS A  81      15.315  15.534 -20.402  1.00  0.61           H  
ATOM   1238 3HZ  LYS A  81      16.916  15.381 -20.772  1.00  0.61           H  
ATOM   1239  N   ILE A  82      19.374  19.921 -14.424  1.00  0.59           N  
ATOM   1240  CA  ILE A  82      19.912  21.240 -14.105  1.00  0.59           C  
ATOM   1241  C   ILE A  82      20.806  21.696 -15.253  1.00  0.59           C  
ATOM   1242  O   ILE A  82      21.758  20.999 -15.615  1.00  0.59           O  
ATOM   1243  CB  ILE A  82      20.751  21.227 -12.806  1.00  0.59           C  
ATOM   1244  CG1 ILE A  82      19.931  20.747 -11.589  1.00  0.59           C  
ATOM   1245  CG2 ILE A  82      21.287  22.643 -12.535  1.00  0.59           C  
ATOM   1246  CD1 ILE A  82      20.782  20.522 -10.348  1.00  0.59           C  
ATOM   1247  H   ILE A  82      20.004  19.120 -14.471  1.00  0.59           H  
ATOM   1248  HA  ILE A  82      19.095  21.950 -14.006  1.00  0.59           H  
ATOM   1249  HB  ILE A  82      21.581  20.549 -12.924  1.00  0.59           H  
ATOM   1250 1HG1 ILE A  82      19.185  21.476 -11.349  1.00  0.59           H  
ATOM   1251 2HG1 ILE A  82      19.434  19.807 -11.841  1.00  0.59           H  
ATOM   1252 1HG2 ILE A  82      21.895  22.640 -11.630  1.00  0.59           H  
ATOM   1253 2HG2 ILE A  82      21.897  22.979 -13.378  1.00  0.59           H  
ATOM   1254 3HG2 ILE A  82      20.447  23.329 -12.405  1.00  0.59           H  
ATOM   1255 1HD1 ILE A  82      20.156  20.184  -9.535  1.00  0.59           H  
ATOM   1256 2HD1 ILE A  82      21.536  19.769 -10.562  1.00  0.59           H  
ATOM   1257 3HD1 ILE A  82      21.272  21.452 -10.063  1.00  0.59           H  
ATOM   1258  N   LYS A  83      20.485  22.848 -15.838  1.00  0.58           N  
ATOM   1259  CA  LYS A  83      21.216  23.395 -16.976  1.00  0.58           C  
ATOM   1260  C   LYS A  83      22.181  24.492 -16.545  1.00  0.58           C  
ATOM   1261  O   LYS A  83      21.919  25.192 -15.560  1.00  0.58           O  
ATOM   1262  CB  LYS A  83      20.218  23.967 -17.975  1.00  0.58           C  
ATOM   1263  CG  LYS A  83      19.262  22.943 -18.539  1.00  0.58           C  
ATOM   1264  CD  LYS A  83      18.253  23.594 -19.455  1.00  0.58           C  
ATOM   1265  CE  LYS A  83      17.239  22.587 -19.952  1.00  0.58           C  
ATOM   1266  NZ  LYS A  83      16.194  23.228 -20.786  1.00  0.58           N  
ATOM   1267  H   LYS A  83      19.663  23.351 -15.510  1.00  0.58           H  
ATOM   1268  HA  LYS A  83      21.792  22.599 -17.445  1.00  0.58           H  
ATOM   1269 1HB  LYS A  83      19.632  24.747 -17.495  1.00  0.58           H  
ATOM   1270 2HB  LYS A  83      20.756  24.421 -18.806  1.00  0.58           H  
ATOM   1271 1HG  LYS A  83      19.820  22.178 -19.092  1.00  0.58           H  
ATOM   1272 2HG  LYS A  83      18.729  22.458 -17.717  1.00  0.58           H  
ATOM   1273 1HD  LYS A  83      17.728  24.386 -18.909  1.00  0.58           H  
ATOM   1274 2HD  LYS A  83      18.763  24.038 -20.307  1.00  0.58           H  
ATOM   1275 1HE  LYS A  83      17.741  21.818 -20.538  1.00  0.58           H  
ATOM   1276 2HE  LYS A  83      16.761  22.118 -19.090  1.00  0.58           H  
ATOM   1277 1HZ  LYS A  83      15.500  22.521 -21.075  1.00  0.58           H  
ATOM   1278 2HZ  LYS A  83      15.707  23.924 -20.237  1.00  0.58           H  
ATOM   1279 3HZ  LYS A  83      16.597  23.658 -21.594  1.00  0.58           H  
ATOM   1280  N   ASP A  84      23.242  24.692 -17.337  1.00  0.58           N  
ATOM   1281  CA  ASP A  84      24.246  25.730 -17.093  1.00  0.58           C  
ATOM   1282  C   ASP A  84      24.880  25.580 -15.719  1.00  0.58           C  
ATOM   1283  O   ASP A  84      24.846  26.503 -14.907  1.00  0.58           O  
ATOM   1284  CB  ASP A  84      23.638  27.135 -17.243  1.00  0.58           C  
ATOM   1285  CG  ASP A  84      24.693  28.266 -17.324  1.00  0.58           C  
ATOM   1286  OD1 ASP A  84      25.820  27.999 -17.655  1.00  0.58           O  
ATOM   1287  OD2 ASP A  84      24.343  29.397 -17.041  1.00  0.58           O  
ATOM   1288  H   ASP A  84      23.391  24.062 -18.118  1.00  0.58           H  
ATOM   1289  HA  ASP A  84      25.037  25.616 -17.838  1.00  0.58           H  
ATOM   1290 1HB  ASP A  84      23.025  27.167 -18.144  1.00  0.58           H  
ATOM   1291 2HB  ASP A  84      22.985  27.344 -16.399  1.00  0.58           H  
ATOM   1292  N   LEU A  85      25.449  24.410 -15.455  1.00  0.58           N  
ATOM   1293  CA  LEU A  85      26.067  24.154 -14.154  1.00  0.58           C  
ATOM   1294  C   LEU A  85      27.217  25.078 -13.834  1.00  0.58           C  
ATOM   1295  O   LEU A  85      28.094  25.326 -14.666  1.00  0.58           O  
ATOM   1296  CB  LEU A  85      26.616  22.738 -14.079  1.00  0.58           C  
ATOM   1297  CG  LEU A  85      25.621  21.652 -14.014  1.00  0.58           C  
ATOM   1298  CD1 LEU A  85      26.360  20.360 -14.112  1.00  0.58           C  
ATOM   1299  CD2 LEU A  85      24.853  21.769 -12.696  1.00  0.58           C  
ATOM   1300  H   LEU A  85      25.429  23.691 -16.182  1.00  0.58           H  
ATOM   1301  HA  LEU A  85      25.305  24.281 -13.384  1.00  0.58           H  
ATOM   1302 1HB  LEU A  85      27.234  22.560 -14.961  1.00  0.58           H  
ATOM   1303 2HB  LEU A  85      27.255  22.663 -13.196  1.00  0.58           H  
ATOM   1304  HG  LEU A  85      24.921  21.721 -14.858  1.00  0.58           H  
ATOM   1305 1HD1 LEU A  85      25.678  19.575 -14.066  1.00  0.58           H  
ATOM   1306 2HD1 LEU A  85      26.890  20.327 -15.062  1.00  0.58           H  
ATOM   1307 3HD1 LEU A  85      27.065  20.272 -13.302  1.00  0.58           H  
ATOM   1308 1HD2 LEU A  85      24.120  20.981 -12.616  1.00  0.58           H  
ATOM   1309 2HD2 LEU A  85      25.553  21.701 -11.862  1.00  0.58           H  
ATOM   1310 3HD2 LEU A  85      24.347  22.736 -12.661  1.00  0.58           H  
ATOM   1311  N   ARG A  86      27.255  25.530 -12.587  1.00  0.59           N  
ATOM   1312  CA  ARG A  86      28.330  26.384 -12.111  1.00  0.59           C  
ATOM   1313  C   ARG A  86      29.098  25.667 -11.005  1.00  0.59           C  
ATOM   1314  O   ARG A  86      28.607  24.705 -10.423  1.00  0.59           O  
ATOM   1315  CB  ARG A  86      27.773  27.705 -11.595  1.00  0.59           C  
ATOM   1316  CG  ARG A  86      26.902  28.464 -12.606  1.00  0.59           C  
ATOM   1317  CD  ARG A  86      27.661  28.891 -13.818  1.00  0.59           C  
ATOM   1318  NE  ARG A  86      26.812  29.586 -14.772  1.00  0.59           N  
ATOM   1319  CZ  ARG A  86      26.611  30.917 -14.806  1.00  0.59           C  
ATOM   1320  NH1 ARG A  86      27.209  31.711 -13.938  1.00  0.59           N  
ATOM   1321  NH2 ARG A  86      25.807  31.419 -15.722  1.00  0.59           N  
ATOM   1322  H   ARG A  86      26.482  25.314 -11.947  1.00  0.59           H  
ATOM   1323  HA  ARG A  86      29.000  26.603 -12.936  1.00  0.59           H  
ATOM   1324 1HB  ARG A  86      27.157  27.512 -10.711  1.00  0.59           H  
ATOM   1325 2HB  ARG A  86      28.589  28.359 -11.291  1.00  0.59           H  
ATOM   1326 1HG  ARG A  86      26.085  27.818 -12.933  1.00  0.59           H  
ATOM   1327 2HG  ARG A  86      26.488  29.352 -12.132  1.00  0.59           H  
ATOM   1328 1HD  ARG A  86      28.471  29.556 -13.531  1.00  0.59           H  
ATOM   1329 2HD  ARG A  86      28.072  28.011 -14.315  1.00  0.59           H  
ATOM   1330  HE  ARG A  86      26.318  29.019 -15.481  1.00  0.59           H  
ATOM   1331 1HH1 ARG A  86      27.825  31.321 -13.238  1.00  0.59           H  
ATOM   1332 2HH1 ARG A  86      27.050  32.706 -13.974  1.00  0.59           H  
ATOM   1333 1HH2 ARG A  86      25.338  30.769 -16.383  1.00  0.59           H  
ATOM   1334 2HH2 ARG A  86      25.638  32.406 -15.772  1.00  0.59           H  
ATOM   1335  N   GLU A  87      30.274  26.161 -10.642  1.00  0.59           N  
ATOM   1336  CA  GLU A  87      31.018  25.547  -9.536  1.00  0.59           C  
ATOM   1337  C   GLU A  87      30.240  25.664  -8.220  1.00  0.59           C  
ATOM   1338  O   GLU A  87      30.367  24.836  -7.321  1.00  0.59           O  
ATOM   1339  CB  GLU A  87      32.401  26.178  -9.405  1.00  0.59           C  
ATOM   1340  CG  GLU A  87      33.348  25.846 -10.563  1.00  0.59           C  
ATOM   1341  CD  GLU A  87      34.712  26.474 -10.438  1.00  0.59           C  
ATOM   1342  OE1 GLU A  87      34.834  27.454  -9.746  1.00  0.59           O  
ATOM   1343  OE2 GLU A  87      35.639  25.955 -11.019  1.00  0.59           O  
ATOM   1344  H   GLU A  87      30.669  26.948 -11.135  1.00  0.59           H  
ATOM   1345  HA  GLU A  87      31.149  24.485  -9.755  1.00  0.59           H  
ATOM   1346 1HB  GLU A  87      32.302  27.263  -9.347  1.00  0.59           H  
ATOM   1347 2HB  GLU A  87      32.868  25.841  -8.479  1.00  0.59           H  
ATOM   1348 1HG  GLU A  87      33.453  24.763 -10.643  1.00  0.59           H  
ATOM   1349 2HG  GLU A  87      32.896  26.207 -11.476  1.00  0.59           H  
ATOM   1350  N   GLU A  88      29.372  26.666  -8.143  1.00  0.59           N  
ATOM   1351  CA  GLU A  88      28.568  26.937  -6.963  1.00  0.59           C  
ATOM   1352  C   GLU A  88      27.408  25.954  -6.840  1.00  0.59           C  
ATOM   1353  O   GLU A  88      26.667  25.984  -5.856  1.00  0.59           O  
ATOM   1354  CB  GLU A  88      28.015  28.364  -7.015  1.00  0.59           C  
ATOM   1355  CG  GLU A  88      29.082  29.455  -6.924  1.00  0.59           C  
ATOM   1356  CD  GLU A  88      28.516  30.856  -7.014  1.00  0.59           C  
ATOM   1357  OE1 GLU A  88      27.325  30.991  -7.170  1.00  0.59           O  
ATOM   1358  OE2 GLU A  88      29.280  31.789  -6.925  1.00  0.59           O  
ATOM   1359  H   GLU A  88      29.298  27.287  -8.932  1.00  0.59           H  
ATOM   1360  HA  GLU A  88      29.200  26.831  -6.081  1.00  0.59           H  
ATOM   1361 1HB  GLU A  88      27.469  28.503  -7.950  1.00  0.59           H  
ATOM   1362 2HB  GLU A  88      27.310  28.510  -6.198  1.00  0.59           H  
ATOM   1363 1HG  GLU A  88      29.611  29.349  -5.978  1.00  0.59           H  
ATOM   1364 2HG  GLU A  88      29.802  29.306  -7.729  1.00  0.59           H  
ATOM   1365  N   ASP A  89      27.244  25.073  -7.833  1.00  0.58           N  
ATOM   1366  CA  ASP A  89      26.186  24.087  -7.783  1.00  0.58           C  
ATOM   1367  C   ASP A  89      26.655  22.780  -7.165  1.00  0.58           C  
ATOM   1368  O   ASP A  89      25.857  21.844  -7.016  1.00  0.58           O  
ATOM   1369  CB  ASP A  89      25.579  23.847  -9.170  1.00  0.58           C  
ATOM   1370  CG  ASP A  89      24.795  25.066  -9.693  1.00  0.58           C  
ATOM   1371  OD1 ASP A  89      23.993  25.641  -8.958  1.00  0.58           O  
ATOM   1372  OD2 ASP A  89      25.041  25.463 -10.819  1.00  0.58           O  
ATOM   1373  H   ASP A  89      27.869  25.065  -8.636  1.00  0.58           H  
ATOM   1374  HA  ASP A  89      25.416  24.477  -7.146  1.00  0.58           H  
ATOM   1375 1HB  ASP A  89      26.376  23.609  -9.875  1.00  0.58           H  
ATOM   1376 2HB  ASP A  89      24.910  22.987  -9.134  1.00  0.58           H  
ATOM   1377  N   GLU A  90      27.919  22.724  -6.724  1.00  0.58           N  
ATOM   1378  CA  GLU A  90      28.350  21.508  -6.064  1.00  0.58           C  
ATOM   1379  C   GLU A  90      27.723  21.523  -4.680  1.00  0.58           C  
ATOM   1380  O   GLU A  90      27.935  22.451  -3.897  1.00  0.58           O  
ATOM   1381  CB  GLU A  90      29.867  21.410  -5.949  1.00  0.58           C  
ATOM   1382  CG  GLU A  90      30.576  21.306  -7.248  1.00  0.58           C  
ATOM   1383  CD  GLU A  90      32.026  20.955  -7.108  1.00  0.58           C  
ATOM   1384  OE1 GLU A  90      32.754  21.637  -6.421  1.00  0.58           O  
ATOM   1385  OE2 GLU A  90      32.402  19.968  -7.707  1.00  0.58           O  
ATOM   1386  H   GLU A  90      28.575  23.498  -6.855  1.00  0.58           H  
ATOM   1387  HA  GLU A  90      27.974  20.655  -6.619  1.00  0.58           H  
ATOM   1388 1HB  GLU A  90      30.248  22.291  -5.430  1.00  0.58           H  
ATOM   1389 2HB  GLU A  90      30.127  20.534  -5.355  1.00  0.58           H  
ATOM   1390 1HG  GLU A  90      30.077  20.550  -7.811  1.00  0.58           H  
ATOM   1391 2HG  GLU A  90      30.477  22.247  -7.791  1.00  0.58           H  
ATOM   1392  N   ALA A  91      26.880  20.538  -4.414  1.00  0.57           N  
ATOM   1393  CA  ALA A  91      26.106  20.549  -3.176  1.00  0.57           C  
ATOM   1394  C   ALA A  91      25.373  19.250  -2.916  1.00  0.57           C  
ATOM   1395  O   ALA A  91      25.242  18.393  -3.792  1.00  0.57           O  
ATOM   1396  CB  ALA A  91      25.081  21.683  -3.202  1.00  0.57           C  
ATOM   1397  H   ALA A  91      26.813  19.780  -5.092  1.00  0.57           H  
ATOM   1398  HA  ALA A  91      26.800  20.713  -2.353  1.00  0.57           H  
ATOM   1399 1HB  ALA A  91      24.541  21.690  -2.260  1.00  0.57           H  
ATOM   1400 2HB  ALA A  91      25.566  22.645  -3.339  1.00  0.57           H  
ATOM   1401 3HB  ALA A  91      24.388  21.527  -4.008  1.00  0.57           H  
ATOM   1402  N   VAL A  92      24.871  19.112  -1.697  1.00  0.56           N  
ATOM   1403  CA  VAL A  92      23.951  18.025  -1.411  1.00  0.56           C  
ATOM   1404  C   VAL A  92      22.539  18.495  -1.675  1.00  0.56           C  
ATOM   1405  O   VAL A  92      22.123  19.561  -1.201  1.00  0.56           O  
ATOM   1406  CB  VAL A  92      24.068  17.515   0.028  1.00  0.56           C  
ATOM   1407  CG1 VAL A  92      22.996  16.431   0.292  1.00  0.56           C  
ATOM   1408  CG2 VAL A  92      25.465  16.949   0.229  1.00  0.56           C  
ATOM   1409  H   VAL A  92      25.067  19.805  -0.987  1.00  0.56           H  
ATOM   1410  HA  VAL A  92      24.159  17.194  -2.080  1.00  0.56           H  
ATOM   1411  HB  VAL A  92      23.894  18.336   0.725  1.00  0.56           H  
ATOM   1412 1HG1 VAL A  92      23.078  16.065   1.318  1.00  0.56           H  
ATOM   1413 2HG1 VAL A  92      21.999  16.847   0.149  1.00  0.56           H  
ATOM   1414 3HG1 VAL A  92      23.139  15.597  -0.400  1.00  0.56           H  
ATOM   1415 1HG2 VAL A  92      25.565  16.583   1.252  1.00  0.56           H  
ATOM   1416 2HG2 VAL A  92      25.624  16.127  -0.469  1.00  0.56           H  
ATOM   1417 3HG2 VAL A  92      26.205  17.728   0.048  1.00  0.56           H  
ATOM   1418  N   TYR A  93      21.819  17.702  -2.445  1.00  0.56           N  
ATOM   1419  CA  TYR A  93      20.457  18.006  -2.792  1.00  0.56           C  
ATOM   1420  C   TYR A  93      19.539  16.948  -2.228  1.00  0.56           C  
ATOM   1421  O   TYR A  93      19.915  15.784  -2.083  1.00  0.56           O  
ATOM   1422  CB  TYR A  93      20.290  18.075  -4.300  1.00  0.56           C  
ATOM   1423  CG  TYR A  93      21.055  19.188  -4.966  1.00  0.56           C  
ATOM   1424  CD1 TYR A  93      22.374  19.015  -5.299  1.00  0.56           C  
ATOM   1425  CD2 TYR A  93      20.429  20.380  -5.265  1.00  0.56           C  
ATOM   1426  CE1 TYR A  93      23.040  20.028  -5.929  1.00  0.56           C  
ATOM   1427  CE2 TYR A  93      21.120  21.377  -5.920  1.00  0.56           C  
ATOM   1428  CZ  TYR A  93      22.426  21.180  -6.247  1.00  0.56           C  
ATOM   1429  OH  TYR A  93      23.143  22.138  -6.909  1.00  0.56           O  
ATOM   1430  H   TYR A  93      22.237  16.853  -2.818  1.00  0.56           H  
ATOM   1431  HA  TYR A  93      20.185  18.959  -2.351  1.00  0.56           H  
ATOM   1432 1HB  TYR A  93      20.583  17.125  -4.755  1.00  0.56           H  
ATOM   1433 2HB  TYR A  93      19.248  18.231  -4.487  1.00  0.56           H  
ATOM   1434  HD1 TYR A  93      22.892  18.079  -5.059  1.00  0.56           H  
ATOM   1435  HD2 TYR A  93      19.382  20.516  -4.997  1.00  0.56           H  
ATOM   1436  HE1 TYR A  93      24.058  19.934  -6.184  1.00  0.56           H  
ATOM   1437  HE2 TYR A  93      20.633  22.313  -6.177  1.00  0.56           H  
ATOM   1438  HH  TYR A  93      24.104  21.885  -6.937  1.00  0.56           H  
ATOM   1439  N   ARG A  94      18.320  17.342  -1.935  1.00  0.56           N  
ATOM   1440  CA  ARG A  94      17.349  16.398  -1.424  1.00  0.56           C  
ATOM   1441  C   ARG A  94      16.110  16.370  -2.278  1.00  0.56           C  
ATOM   1442  O   ARG A  94      15.624  17.408  -2.740  1.00  0.56           O  
ATOM   1443  CB  ARG A  94      16.941  16.725   0.012  1.00  0.56           C  
ATOM   1444  CG  ARG A  94      15.935  15.765   0.626  1.00  0.56           C  
ATOM   1445  CD  ARG A  94      15.491  16.167   1.982  1.00  0.56           C  
ATOM   1446  NE  ARG A  94      16.492  16.039   3.021  1.00  0.56           N  
ATOM   1447  CZ  ARG A  94      16.276  16.417   4.282  1.00  0.56           C  
ATOM   1448  NH1 ARG A  94      15.111  16.945   4.627  1.00  0.56           N  
ATOM   1449  NH2 ARG A  94      17.236  16.247   5.164  1.00  0.56           N  
ATOM   1450  H   ARG A  94      18.077  18.319  -2.070  1.00  0.56           H  
ATOM   1451  HA  ARG A  94      17.783  15.403  -1.433  1.00  0.56           H  
ATOM   1452 1HB  ARG A  94      17.808  16.687   0.642  1.00  0.56           H  
ATOM   1453 2HB  ARG A  94      16.532  17.730   0.067  1.00  0.56           H  
ATOM   1454 1HG  ARG A  94      15.050  15.722   0.017  1.00  0.56           H  
ATOM   1455 2HG  ARG A  94      16.375  14.769   0.689  1.00  0.56           H  
ATOM   1456 1HD  ARG A  94      15.174  17.211   1.951  1.00  0.56           H  
ATOM   1457 2HD  ARG A  94      14.645  15.552   2.267  1.00  0.56           H  
ATOM   1458  HE  ARG A  94      17.417  15.630   2.815  1.00  0.56           H  
ATOM   1459 1HH1 ARG A  94      14.360  17.065   3.917  1.00  0.56           H  
ATOM   1460 2HH1 ARG A  94      14.946  17.227   5.580  1.00  0.56           H  
ATOM   1461 1HH2 ARG A  94      18.121  15.828   4.838  1.00  0.56           H  
ATOM   1462 2HH2 ARG A  94      17.108  16.516   6.125  1.00  0.56           H  
ATOM   1463  N   PHE A  95      15.611  15.164  -2.486  1.00  0.58           N  
ATOM   1464  CA  PHE A  95      14.350  14.949  -3.158  1.00  0.58           C  
ATOM   1465  C   PHE A  95      13.342  14.472  -2.131  1.00  0.58           C  
ATOM   1466  O   PHE A  95      13.596  13.516  -1.388  1.00  0.58           O  
ATOM   1467  CB  PHE A  95      14.464  13.905  -4.272  1.00  0.58           C  
ATOM   1468  CG  PHE A  95      15.222  14.309  -5.497  1.00  0.58           C  
ATOM   1469  CD1 PHE A  95      16.605  14.199  -5.574  1.00  0.58           C  
ATOM   1470  CD2 PHE A  95      14.525  14.772  -6.608  1.00  0.58           C  
ATOM   1471  CE1 PHE A  95      17.267  14.551  -6.739  1.00  0.58           C  
ATOM   1472  CE2 PHE A  95      15.178  15.116  -7.762  1.00  0.58           C  
ATOM   1473  CZ  PHE A  95      16.546  15.010  -7.834  1.00  0.58           C  
ATOM   1474  H   PHE A  95      16.107  14.359  -2.104  1.00  0.58           H  
ATOM   1475  HA  PHE A  95      13.996  15.890  -3.581  1.00  0.58           H  
ATOM   1476 1HB  PHE A  95      14.947  13.014  -3.866  1.00  0.58           H  
ATOM   1477 2HB  PHE A  95      13.461  13.611  -4.581  1.00  0.58           H  
ATOM   1478  HD1 PHE A  95      17.166  13.828  -4.712  1.00  0.58           H  
ATOM   1479  HD2 PHE A  95      13.438  14.851  -6.559  1.00  0.58           H  
ATOM   1480  HE1 PHE A  95      18.352  14.459  -6.792  1.00  0.58           H  
ATOM   1481  HE2 PHE A  95      14.610  15.462  -8.620  1.00  0.58           H  
ATOM   1482  HZ  PHE A  95      17.053  15.280  -8.750  1.00  0.58           H  
ATOM   1483  N   GLU A  96      12.199  15.136  -2.076  1.00  0.60           N  
ATOM   1484  CA  GLU A  96      11.154  14.742  -1.152  1.00  0.60           C  
ATOM   1485  C   GLU A  96       9.863  14.511  -1.907  1.00  0.60           C  
ATOM   1486  O   GLU A  96       9.489  15.303  -2.778  1.00  0.60           O  
ATOM   1487  CB  GLU A  96      10.914  15.832  -0.094  1.00  0.60           C  
ATOM   1488  CG  GLU A  96      12.094  16.154   0.819  1.00  0.60           C  
ATOM   1489  CD  GLU A  96      11.770  17.189   1.899  1.00  0.60           C  
ATOM   1490  OE1 GLU A  96      10.678  17.699   1.885  1.00  0.60           O  
ATOM   1491  OE2 GLU A  96      12.611  17.444   2.752  1.00  0.60           O  
ATOM   1492  H   GLU A  96      12.059  15.946  -2.675  1.00  0.60           H  
ATOM   1493  HA  GLU A  96      11.434  13.812  -0.661  1.00  0.60           H  
ATOM   1494 1HB  GLU A  96      10.626  16.753  -0.593  1.00  0.60           H  
ATOM   1495 2HB  GLU A  96      10.078  15.532   0.541  1.00  0.60           H  
ATOM   1496 1HG  GLU A  96      12.438  15.249   1.283  1.00  0.60           H  
ATOM   1497 2HG  GLU A  96      12.893  16.543   0.197  1.00  0.60           H  
ATOM   1498  N   LEU A  97       9.165  13.439  -1.567  1.00  0.63           N  
ATOM   1499  CA  LEU A  97       7.866  13.210  -2.174  1.00  0.63           C  
ATOM   1500  C   LEU A  97       6.783  13.099  -1.119  1.00  0.63           C  
ATOM   1501  O   LEU A  97       6.959  12.426  -0.098  1.00  0.63           O  
ATOM   1502  CB  LEU A  97       7.852  11.948  -3.042  1.00  0.63           C  
ATOM   1503  CG  LEU A  97       8.765  11.901  -4.217  1.00  0.63           C  
ATOM   1504  CD1 LEU A  97       8.645  10.578  -4.870  1.00  0.63           C  
ATOM   1505  CD2 LEU A  97       8.395  12.948  -5.127  1.00  0.63           C  
ATOM   1506  H   LEU A  97       9.527  12.810  -0.852  1.00  0.63           H  
ATOM   1507  HA  LEU A  97       7.621  14.056  -2.809  1.00  0.63           H  
ATOM   1508 1HB  LEU A  97       8.099  11.111  -2.420  1.00  0.63           H  
ATOM   1509 2HB  LEU A  97       6.839  11.823  -3.420  1.00  0.63           H  
ATOM   1510  HG  LEU A  97       9.792  12.042  -3.898  1.00  0.63           H  
ATOM   1511 1HD1 LEU A  97       9.290  10.538  -5.735  1.00  0.63           H  
ATOM   1512 2HD1 LEU A  97       8.919   9.794  -4.172  1.00  0.63           H  
ATOM   1513 3HD1 LEU A  97       7.622  10.444  -5.189  1.00  0.63           H  
ATOM   1514 1HD2 LEU A  97       9.045  12.940  -5.978  1.00  0.63           H  
ATOM   1515 2HD2 LEU A  97       7.359  12.809  -5.448  1.00  0.63           H  
ATOM   1516 3HD2 LEU A  97       8.494  13.878  -4.615  1.00  0.63           H  
ATOM   1517  N   THR A  98       5.640  13.719  -1.391  1.00  0.67           N  
ATOM   1518  CA  THR A  98       4.487  13.613  -0.507  1.00  0.67           C  
ATOM   1519  C   THR A  98       3.313  13.040  -1.271  1.00  0.67           C  
ATOM   1520  O   THR A  98       2.998  13.472  -2.381  1.00  0.67           O  
ATOM   1521  CB  THR A  98       4.101  14.952   0.163  1.00  0.67           C  
ATOM   1522  OG1 THR A  98       5.190  15.425   0.980  1.00  0.67           O  
ATOM   1523  CG2 THR A  98       2.860  14.752   1.059  1.00  0.67           C  
ATOM   1524  H   THR A  98       5.570  14.268  -2.248  1.00  0.67           H  
ATOM   1525  HA  THR A  98       4.729  12.920   0.288  1.00  0.67           H  
ATOM   1526  HB  THR A  98       3.885  15.691  -0.603  1.00  0.67           H  
ATOM   1527  HG1 THR A  98       5.218  14.932   1.786  1.00  0.67           H  
ATOM   1528 1HG2 THR A  98       2.591  15.694   1.537  1.00  0.67           H  
ATOM   1529 2HG2 THR A  98       2.017  14.408   0.462  1.00  0.67           H  
ATOM   1530 3HG2 THR A  98       3.082  14.009   1.830  1.00  0.67           H  
ATOM   1531  N   PHE A  99       2.665  12.053  -0.681  1.00  0.72           N  
ATOM   1532  CA  PHE A  99       1.544  11.405  -1.328  1.00  0.72           C  
ATOM   1533  C   PHE A  99       0.295  11.485  -0.455  1.00  0.72           C  
ATOM   1534  O   PHE A  99       0.368  11.279   0.759  1.00  0.72           O  
ATOM   1535  CB  PHE A  99       1.925   9.950  -1.511  1.00  0.72           C  
ATOM   1536  CG  PHE A  99       3.123   9.722  -2.302  1.00  0.72           C  
ATOM   1537  CD1 PHE A  99       4.366   9.831  -1.721  1.00  0.72           C  
ATOM   1538  CD2 PHE A  99       3.040   9.315  -3.585  1.00  0.72           C  
ATOM   1539  CE1 PHE A  99       5.477   9.556  -2.445  1.00  0.72           C  
ATOM   1540  CE2 PHE A  99       4.146   9.039  -4.305  1.00  0.72           C  
ATOM   1541  CZ  PHE A  99       5.372   9.158  -3.744  1.00  0.72           C  
ATOM   1542  H   PHE A  99       2.990  11.729   0.230  1.00  0.72           H  
ATOM   1543  HA  PHE A  99       1.343  11.885  -2.286  1.00  0.72           H  
ATOM   1544 1HB  PHE A  99       2.051   9.471  -0.543  1.00  0.72           H  
ATOM   1545 2HB  PHE A  99       1.131   9.456  -2.022  1.00  0.72           H  
ATOM   1546  HD1 PHE A  99       4.453  10.137  -0.671  1.00  0.72           H  
ATOM   1547  HD2 PHE A  99       2.067   9.192  -4.031  1.00  0.72           H  
ATOM   1548  HE1 PHE A  99       6.433   9.644  -1.984  1.00  0.72           H  
ATOM   1549  HE2 PHE A  99       4.038   8.716  -5.317  1.00  0.72           H  
ATOM   1550  HZ  PHE A  99       6.256   8.923  -4.320  1.00  0.72           H  
ATOM   1551  N   LYS A 100      -0.862  11.747  -1.063  1.00  0.77           N  
ATOM   1552  CA  LYS A 100      -2.112  11.739  -0.295  1.00  0.77           C  
ATOM   1553  C   LYS A 100      -2.819  10.404  -0.429  1.00  0.77           C  
ATOM   1554  O   LYS A 100      -3.196   9.986  -1.529  1.00  0.77           O  
ATOM   1555  CB  LYS A 100      -3.050  12.861  -0.700  1.00  0.77           C  
ATOM   1556  CG  LYS A 100      -4.326  12.907   0.136  1.00  0.77           C  
ATOM   1557  CD  LYS A 100      -5.229  14.062  -0.275  1.00  0.77           C  
ATOM   1558  CE  LYS A 100      -6.506  14.070   0.549  1.00  0.77           C  
ATOM   1559  NZ  LYS A 100      -7.419  15.184   0.158  1.00  0.77           N  
ATOM   1560  H   LYS A 100      -0.872  11.947  -2.053  1.00  0.77           H  
ATOM   1561  HA  LYS A 100      -1.877  11.875   0.762  1.00  0.77           H  
ATOM   1562 1HB  LYS A 100      -2.540  13.820  -0.593  1.00  0.77           H  
ATOM   1563 2HB  LYS A 100      -3.330  12.747  -1.741  1.00  0.77           H  
ATOM   1564 1HG  LYS A 100      -4.871  11.964   0.018  1.00  0.77           H  
ATOM   1565 2HG  LYS A 100      -4.058  13.012   1.195  1.00  0.77           H  
ATOM   1566 1HD  LYS A 100      -4.700  15.002  -0.117  1.00  0.77           H  
ATOM   1567 2HD  LYS A 100      -5.482  13.975  -1.333  1.00  0.77           H  
ATOM   1568 1HE  LYS A 100      -7.024  13.122   0.408  1.00  0.77           H  
ATOM   1569 2HE  LYS A 100      -6.246  14.175   1.607  1.00  0.77           H  
ATOM   1570 1HZ  LYS A 100      -8.252  15.151   0.730  1.00  0.77           H  
ATOM   1571 2HZ  LYS A 100      -6.951  16.070   0.297  1.00  0.77           H  
ATOM   1572 3HZ  LYS A 100      -7.674  15.085  -0.817  1.00  0.77           H  
ATOM   1573  N   ALA A 101      -2.956   9.738   0.707  1.00  0.82           N  
ATOM   1574  CA  ALA A 101      -3.511   8.402   0.857  1.00  0.82           C  
ATOM   1575  C   ALA A 101      -4.999   8.381   0.602  1.00  0.82           C  
ATOM   1576  O   ALA A 101      -5.675   9.384   0.832  1.00  0.82           O  
ATOM   1577  CB  ALA A 101      -3.203   7.907   2.260  1.00  0.82           C  
ATOM   1578  H   ALA A 101      -2.657  10.204   1.564  1.00  0.82           H  
ATOM   1579  HA  ALA A 101      -3.043   7.766   0.128  1.00  0.82           H  
ATOM   1580 1HB  ALA A 101      -3.568   6.910   2.442  1.00  0.82           H  
ATOM   1581 2HB  ALA A 101      -2.125   7.920   2.417  1.00  0.82           H  
ATOM   1582 3HB  ALA A 101      -3.674   8.576   2.977  1.00  0.82           H  
ATOM   1583  N   PRO A 102      -5.572   7.235   0.194  1.00  0.86           N  
ATOM   1584  CA  PRO A 102      -6.995   7.061  -0.021  1.00  0.86           C  
ATOM   1585  C   PRO A 102      -7.801   7.305   1.252  1.00  0.86           C  
ATOM   1586  O   PRO A 102      -8.985   7.628   1.187  1.00  0.86           O  
ATOM   1587  CB  PRO A 102      -7.092   5.594  -0.477  1.00  0.86           C  
ATOM   1588  CG  PRO A 102      -5.811   4.936   0.007  1.00  0.86           C  
ATOM   1589  CD  PRO A 102      -4.764   6.015  -0.088  1.00  0.86           C  
ATOM   1590  HA  PRO A 102      -7.317   7.739  -0.824  1.00  0.86           H  
ATOM   1591 1HB  PRO A 102      -7.991   5.133  -0.043  1.00  0.86           H  
ATOM   1592 2HB  PRO A 102      -7.211   5.550  -1.569  1.00  0.86           H  
ATOM   1593 1HG  PRO A 102      -5.942   4.559   1.033  1.00  0.86           H  
ATOM   1594 2HG  PRO A 102      -5.571   4.067  -0.626  1.00  0.86           H  
ATOM   1595 1HD  PRO A 102      -4.006   5.801   0.647  1.00  0.86           H  
ATOM   1596 2HD  PRO A 102      -4.342   6.060  -1.096  1.00  0.86           H  
ATOM   1597  N   ASP A 103      -7.160   7.165   2.422  1.00  0.89           N  
ATOM   1598  CA  ASP A 103      -7.847   7.403   3.687  1.00  0.89           C  
ATOM   1599  C   ASP A 103      -7.754   8.868   4.137  1.00  0.89           C  
ATOM   1600  O   ASP A 103      -8.192   9.216   5.234  1.00  0.89           O  
ATOM   1601  CB  ASP A 103      -7.303   6.473   4.777  1.00  0.89           C  
ATOM   1602  CG  ASP A 103      -5.844   6.716   5.209  1.00  0.89           C  
ATOM   1603  OD1 ASP A 103      -5.234   7.707   4.830  1.00  0.89           O  
ATOM   1604  OD2 ASP A 103      -5.344   5.877   5.922  1.00  0.89           O  
ATOM   1605  H   ASP A 103      -6.193   6.886   2.437  1.00  0.89           H  
ATOM   1606  HA  ASP A 103      -8.902   7.166   3.548  1.00  0.89           H  
ATOM   1607 1HB  ASP A 103      -7.935   6.563   5.661  1.00  0.89           H  
ATOM   1608 2HB  ASP A 103      -7.386   5.441   4.432  1.00  0.89           H  
ATOM   1609  N   GLY A 104      -7.179   9.725   3.291  1.00  0.88           N  
ATOM   1610  CA  GLY A 104      -7.034  11.147   3.568  1.00  0.88           C  
ATOM   1611  C   GLY A 104      -5.721  11.560   4.252  1.00  0.88           C  
ATOM   1612  O   GLY A 104      -5.443  12.757   4.364  1.00  0.88           O  
ATOM   1613  H   GLY A 104      -6.813   9.390   2.404  1.00  0.88           H  
ATOM   1614 1HA  GLY A 104      -7.120  11.683   2.624  1.00  0.88           H  
ATOM   1615 2HA  GLY A 104      -7.872  11.470   4.182  1.00  0.88           H  
ATOM   1616  N   SER A 105      -4.919  10.605   4.732  1.00  0.86           N  
ATOM   1617  CA  SER A 105      -3.665  10.967   5.399  1.00  0.86           C  
ATOM   1618  C   SER A 105      -2.558  11.291   4.398  1.00  0.86           C  
ATOM   1619  O   SER A 105      -2.687  11.017   3.204  1.00  0.86           O  
ATOM   1620  CB  SER A 105      -3.214   9.859   6.335  1.00  0.86           C  
ATOM   1621  OG  SER A 105      -2.839   8.712   5.625  1.00  0.86           O  
ATOM   1622  H   SER A 105      -5.172   9.609   4.650  1.00  0.86           H  
ATOM   1623  HA  SER A 105      -3.846  11.859   5.999  1.00  0.86           H  
ATOM   1624 1HB  SER A 105      -2.372  10.210   6.928  1.00  0.86           H  
ATOM   1625 2HB  SER A 105      -4.022   9.610   7.020  1.00  0.86           H  
ATOM   1626  HG  SER A 105      -3.682   8.265   5.369  1.00  0.86           H  
ATOM   1627  N   GLU A 106      -1.455  11.864   4.881  1.00  0.82           N  
ATOM   1628  CA  GLU A 106      -0.329  12.133   3.989  1.00  0.82           C  
ATOM   1629  C   GLU A 106       0.903  11.319   4.372  1.00  0.82           C  
ATOM   1630  O   GLU A 106       1.204  11.134   5.555  1.00  0.82           O  
ATOM   1631  CB  GLU A 106       0.010  13.630   3.967  1.00  0.82           C  
ATOM   1632  CG  GLU A 106      -1.077  14.514   3.354  1.00  0.82           C  
ATOM   1633  CD  GLU A 106      -0.700  15.984   3.294  1.00  0.82           C  
ATOM   1634  OE1 GLU A 106       0.366  16.330   3.750  1.00  0.82           O  
ATOM   1635  OE2 GLU A 106      -1.482  16.754   2.788  1.00  0.82           O  
ATOM   1636  H   GLU A 106      -1.390  12.093   5.862  1.00  0.82           H  
ATOM   1637  HA  GLU A 106      -0.609  11.842   2.980  1.00  0.82           H  
ATOM   1638 1HB  GLU A 106       0.197  13.977   4.982  1.00  0.82           H  
ATOM   1639 2HB  GLU A 106       0.926  13.781   3.394  1.00  0.82           H  
ATOM   1640 1HG  GLU A 106      -1.281  14.159   2.341  1.00  0.82           H  
ATOM   1641 2HG  GLU A 106      -1.993  14.401   3.934  1.00  0.82           H  
ATOM   1642  N   VAL A 107       1.623  10.866   3.350  1.00  0.77           N  
ATOM   1643  CA  VAL A 107       2.851  10.098   3.507  1.00  0.77           C  
ATOM   1644  C   VAL A 107       4.031  10.819   2.870  1.00  0.77           C  
ATOM   1645  O   VAL A 107       3.960  11.189   1.698  1.00  0.77           O  
ATOM   1646  CB  VAL A 107       2.693   8.723   2.817  1.00  0.77           C  
ATOM   1647  CG1 VAL A 107       3.990   7.922   2.937  1.00  0.77           C  
ATOM   1648  CG2 VAL A 107       1.502   7.969   3.408  1.00  0.77           C  
ATOM   1649  H   VAL A 107       1.279  11.053   2.410  1.00  0.77           H  
ATOM   1650  HA  VAL A 107       3.048   9.958   4.571  1.00  0.77           H  
ATOM   1651  HB  VAL A 107       2.514   8.884   1.756  1.00  0.77           H  
ATOM   1652 1HG1 VAL A 107       3.878   6.982   2.428  1.00  0.77           H  
ATOM   1653 2HG1 VAL A 107       4.808   8.479   2.482  1.00  0.77           H  
ATOM   1654 3HG1 VAL A 107       4.213   7.741   3.989  1.00  0.77           H  
ATOM   1655 1HG2 VAL A 107       1.387   7.014   2.897  1.00  0.77           H  
ATOM   1656 2HG2 VAL A 107       1.670   7.797   4.471  1.00  0.77           H  
ATOM   1657 3HG2 VAL A 107       0.592   8.557   3.276  1.00  0.77           H  
ATOM   1658  N   THR A 108       5.113  11.021   3.626  1.00  0.71           N  
ATOM   1659  CA  THR A 108       6.287  11.697   3.066  1.00  0.71           C  
ATOM   1660  C   THR A 108       7.535  10.827   3.132  1.00  0.71           C  
ATOM   1661  O   THR A 108       7.837  10.224   4.166  1.00  0.71           O  
ATOM   1662  CB  THR A 108       6.567  13.053   3.754  1.00  0.71           C  
ATOM   1663  OG1 THR A 108       5.437  13.926   3.576  1.00  0.71           O  
ATOM   1664  CG2 THR A 108       7.808  13.728   3.138  1.00  0.71           C  
ATOM   1665  H   THR A 108       5.123  10.702   4.585  1.00  0.71           H  
ATOM   1666  HA  THR A 108       6.092  11.899   2.022  1.00  0.71           H  
ATOM   1667  HB  THR A 108       6.731  12.892   4.818  1.00  0.71           H  
ATOM   1668  HG1 THR A 108       5.431  14.251   2.688  1.00  0.71           H  
ATOM   1669 1HG2 THR A 108       7.983  14.684   3.628  1.00  0.71           H  
ATOM   1670 2HG2 THR A 108       8.684  13.098   3.268  1.00  0.71           H  
ATOM   1671 3HG2 THR A 108       7.639  13.895   2.071  1.00  0.71           H  
ATOM   1672  N   ILE A 109       8.244  10.769   2.008  1.00  0.67           N  
ATOM   1673  CA  ILE A 109       9.475   9.999   1.878  1.00  0.67           C  
ATOM   1674  C   ILE A 109      10.583  10.880   1.289  1.00  0.67           C  
ATOM   1675  O   ILE A 109      10.296  11.846   0.578  1.00  0.67           O  
ATOM   1676  CB  ILE A 109       9.212   8.770   0.995  1.00  0.67           C  
ATOM   1677  CG1 ILE A 109       8.818   9.212  -0.378  1.00  0.67           C  
ATOM   1678  CG2 ILE A 109       8.090   7.885   1.579  1.00  0.67           C  
ATOM   1679  CD1 ILE A 109       8.668   8.070  -1.315  1.00  0.67           C  
ATOM   1680  H   ILE A 109       7.897  11.301   1.208  1.00  0.67           H  
ATOM   1681  HA  ILE A 109       9.790   9.665   2.866  1.00  0.67           H  
ATOM   1682  HB  ILE A 109      10.129   8.187   0.915  1.00  0.67           H  
ATOM   1683 1HG1 ILE A 109       7.885   9.766  -0.317  1.00  0.67           H  
ATOM   1684 2HG1 ILE A 109       9.591   9.877  -0.769  1.00  0.67           H  
ATOM   1685 1HG2 ILE A 109       7.936   7.018   0.935  1.00  0.67           H  
ATOM   1686 2HG2 ILE A 109       8.375   7.548   2.576  1.00  0.67           H  
ATOM   1687 3HG2 ILE A 109       7.165   8.450   1.640  1.00  0.67           H  
ATOM   1688 1HD1 ILE A 109       8.398   8.419  -2.306  1.00  0.67           H  
ATOM   1689 2HD1 ILE A 109       9.586   7.548  -1.354  1.00  0.67           H  
ATOM   1690 3HD1 ILE A 109       7.904   7.409  -0.941  1.00  0.67           H  
ATOM   1691  N   SER A 110      11.853  10.548   1.538  1.00  0.63           N  
ATOM   1692  CA  SER A 110      12.927  11.376   0.976  1.00  0.63           C  
ATOM   1693  C   SER A 110      14.232  10.634   0.706  1.00  0.63           C  
ATOM   1694  O   SER A 110      14.485   9.562   1.262  1.00  0.63           O  
ATOM   1695  CB  SER A 110      13.235  12.526   1.908  1.00  0.63           C  
ATOM   1696  OG  SER A 110      13.787  12.053   3.104  1.00  0.63           O  
ATOM   1697  H   SER A 110      12.073   9.749   2.117  1.00  0.63           H  
ATOM   1698  HA  SER A 110      12.573  11.790   0.038  1.00  0.63           H  
ATOM   1699 1HB  SER A 110      13.931  13.211   1.421  1.00  0.63           H  
ATOM   1700 2HB  SER A 110      12.321  13.077   2.117  1.00  0.63           H  
ATOM   1701  HG  SER A 110      14.605  11.612   2.852  1.00  0.63           H  
ATOM   1702  N   ALA A 111      15.076  11.257  -0.120  1.00  0.60           N  
ATOM   1703  CA  ALA A 111      16.408  10.748  -0.447  1.00  0.60           C  
ATOM   1704  C   ALA A 111      17.371  11.890  -0.764  1.00  0.60           C  
ATOM   1705  O   ALA A 111      16.955  12.958  -1.221  1.00  0.60           O  
ATOM   1706  CB  ALA A 111      16.330   9.807  -1.639  1.00  0.60           C  
ATOM   1707  H   ALA A 111      14.746  12.120  -0.556  1.00  0.60           H  
ATOM   1708  HA  ALA A 111      16.792  10.210   0.419  1.00  0.60           H  
ATOM   1709 1HB  ALA A 111      17.323   9.419  -1.862  1.00  0.60           H  
ATOM   1710 2HB  ALA A 111      15.657   8.976  -1.409  1.00  0.60           H  
ATOM   1711 3HB  ALA A 111      15.949  10.348  -2.506  1.00  0.60           H  
ATOM   1712  N   GLU A 112      18.669  11.665  -0.553  1.00  0.58           N  
ATOM   1713  CA  GLU A 112      19.656  12.703  -0.868  1.00  0.58           C  
ATOM   1714  C   GLU A 112      20.696  12.261  -1.889  1.00  0.58           C  
ATOM   1715  O   GLU A 112      21.123  11.104  -1.898  1.00  0.58           O  
ATOM   1716  CB  GLU A 112      20.348  13.196   0.411  1.00  0.58           C  
ATOM   1717  CG  GLU A 112      19.408  13.903   1.382  1.00  0.58           C  
ATOM   1718  CD  GLU A 112      20.074  14.428   2.629  1.00  0.58           C  
ATOM   1719  OE1 GLU A 112      21.259  14.249   2.790  1.00  0.58           O  
ATOM   1720  OE2 GLU A 112      19.376  15.027   3.427  1.00  0.58           O  
ATOM   1721  H   GLU A 112      18.977  10.780  -0.173  1.00  0.58           H  
ATOM   1722  HA  GLU A 112      19.131  13.548  -1.303  1.00  0.58           H  
ATOM   1723 1HB  GLU A 112      20.811  12.357   0.927  1.00  0.58           H  
ATOM   1724 2HB  GLU A 112      21.138  13.899   0.143  1.00  0.58           H  
ATOM   1725 1HG  GLU A 112      18.974  14.734   0.853  1.00  0.58           H  
ATOM   1726 2HG  GLU A 112      18.603  13.228   1.662  1.00  0.58           H  
ATOM   1727  N   THR A 113      21.090  13.218  -2.731  1.00  0.57           N  
ATOM   1728  CA  THR A 113      22.092  13.053  -3.781  1.00  0.57           C  
ATOM   1729  C   THR A 113      23.167  14.138  -3.736  1.00  0.57           C  
ATOM   1730  O   THR A 113      22.854  15.330  -3.668  1.00  0.57           O  
ATOM   1731  CB  THR A 113      21.418  13.102  -5.177  1.00  0.57           C  
ATOM   1732  OG1 THR A 113      20.463  12.038  -5.297  1.00  0.57           O  
ATOM   1733  CG2 THR A 113      22.448  12.988  -6.292  1.00  0.57           C  
ATOM   1734  H   THR A 113      20.667  14.137  -2.610  1.00  0.57           H  
ATOM   1735  HA  THR A 113      22.575  12.082  -3.652  1.00  0.57           H  
ATOM   1736  HB  THR A 113      20.894  14.052  -5.281  1.00  0.57           H  
ATOM   1737  HG1 THR A 113      20.935  11.173  -5.203  1.00  0.57           H  
ATOM   1738 1HG2 THR A 113      21.932  13.034  -7.244  1.00  0.57           H  
ATOM   1739 2HG2 THR A 113      23.163  13.802  -6.235  1.00  0.57           H  
ATOM   1740 3HG2 THR A 113      22.975  12.036  -6.202  1.00  0.57           H  
ATOM   1741  N   ARG A 114      24.435  13.757  -3.814  1.00  0.56           N  
ATOM   1742  CA  ARG A 114      25.479  14.770  -3.894  1.00  0.56           C  
ATOM   1743  C   ARG A 114      25.784  15.078  -5.355  1.00  0.56           C  
ATOM   1744  O   ARG A 114      25.876  14.161  -6.170  1.00  0.56           O  
ATOM   1745  CB  ARG A 114      26.742  14.344  -3.153  1.00  0.56           C  
ATOM   1746  CG  ARG A 114      27.831  15.422  -3.132  1.00  0.56           C  
ATOM   1747  CD  ARG A 114      28.948  15.129  -2.172  1.00  0.56           C  
ATOM   1748  NE  ARG A 114      29.788  13.974  -2.550  1.00  0.56           N  
ATOM   1749  CZ  ARG A 114      30.845  13.541  -1.828  1.00  0.56           C  
ATOM   1750  NH1 ARG A 114      31.190  14.150  -0.712  1.00  0.56           N  
ATOM   1751  NH2 ARG A 114      31.531  12.500  -2.258  1.00  0.56           N  
ATOM   1752  H   ARG A 114      24.671  12.763  -3.829  1.00  0.56           H  
ATOM   1753  HA  ARG A 114      25.122  15.684  -3.429  1.00  0.56           H  
ATOM   1754 1HB  ARG A 114      26.497  14.095  -2.124  1.00  0.56           H  
ATOM   1755 2HB  ARG A 114      27.160  13.448  -3.623  1.00  0.56           H  
ATOM   1756 1HG  ARG A 114      28.263  15.510  -4.132  1.00  0.56           H  
ATOM   1757 2HG  ARG A 114      27.379  16.380  -2.855  1.00  0.56           H  
ATOM   1758 1HD  ARG A 114      29.592  16.005  -2.111  1.00  0.56           H  
ATOM   1759 2HD  ARG A 114      28.525  14.929  -1.188  1.00  0.56           H  
ATOM   1760  HE  ARG A 114      29.576  13.435  -3.408  1.00  0.56           H  
ATOM   1761 1HH1 ARG A 114      30.663  14.948  -0.388  1.00  0.56           H  
ATOM   1762 2HH1 ARG A 114      31.983  13.819  -0.182  1.00  0.56           H  
ATOM   1763 1HH2 ARG A 114      31.240  12.051  -3.140  1.00  0.56           H  
ATOM   1764 2HH2 ARG A 114      32.323  12.158  -1.742  1.00  0.56           H  
ATOM   1765  N   LEU A 115      25.886  16.361  -5.693  1.00  0.58           N  
ATOM   1766  CA  LEU A 115      26.229  16.770  -7.051  1.00  0.58           C  
ATOM   1767  C   LEU A 115      27.609  17.382  -7.102  1.00  0.58           C  
ATOM   1768  O   LEU A 115      27.909  18.322  -6.361  1.00  0.58           O  
ATOM   1769  CB  LEU A 115      25.248  17.793  -7.606  1.00  0.58           C  
ATOM   1770  CG  LEU A 115      25.542  18.348  -9.048  1.00  0.58           C  
ATOM   1771  CD1 LEU A 115      25.452  17.231 -10.068  1.00  0.58           C  
ATOM   1772  CD2 LEU A 115      24.526  19.438  -9.382  1.00  0.58           C  
ATOM   1773  H   LEU A 115      25.734  17.078  -4.986  1.00  0.58           H  
ATOM   1774  HA  LEU A 115      26.210  15.895  -7.689  1.00  0.58           H  
ATOM   1775 1HB  LEU A 115      24.236  17.405  -7.560  1.00  0.58           H  
ATOM   1776 2HB  LEU A 115      25.341  18.623  -6.965  1.00  0.58           H  
ATOM   1777  HG  LEU A 115      26.553  18.764  -9.083  1.00  0.58           H  
ATOM   1778 1HD1 LEU A 115      25.670  17.633 -11.052  1.00  0.58           H  
ATOM   1779 2HD1 LEU A 115      26.179  16.474  -9.831  1.00  0.58           H  
ATOM   1780 3HD1 LEU A 115      24.461  16.792 -10.059  1.00  0.58           H  
ATOM   1781 1HD2 LEU A 115      24.726  19.825 -10.375  1.00  0.58           H  
ATOM   1782 2HD2 LEU A 115      23.522  19.022  -9.349  1.00  0.58           H  
ATOM   1783 3HD2 LEU A 115      24.607  20.243  -8.656  1.00  0.58           H  
ATOM   1784  N   ARG A 116      28.440  16.853  -7.989  1.00  0.61           N  
ATOM   1785  CA  ARG A 116      29.787  17.376  -8.206  1.00  0.61           C  
ATOM   1786  C   ARG A 116      29.841  17.944  -9.626  1.00  0.61           C  
ATOM   1787  O   ARG A 116      29.093  17.480 -10.494  1.00  0.61           O  
ATOM   1788  CB  ARG A 116      30.826  16.285  -8.009  1.00  0.61           C  
ATOM   1789  CG  ARG A 116      30.863  15.693  -6.611  1.00  0.61           C  
ATOM   1790  CD  ARG A 116      31.756  14.508  -6.522  1.00  0.61           C  
ATOM   1791  NE  ARG A 116      33.156  14.823  -6.693  1.00  0.61           N  
ATOM   1792  CZ  ARG A 116      34.129  13.891  -6.794  1.00  0.61           C  
ATOM   1793  NH1 ARG A 116      33.825  12.602  -6.740  1.00  0.61           N  
ATOM   1794  NH2 ARG A 116      35.391  14.266  -6.944  1.00  0.61           N  
ATOM   1795  H   ARG A 116      28.112  16.046  -8.527  1.00  0.61           H  
ATOM   1796  HA  ARG A 116      29.986  18.180  -7.496  1.00  0.61           H  
ATOM   1797 1HB  ARG A 116      30.643  15.493  -8.706  1.00  0.61           H  
ATOM   1798 2HB  ARG A 116      31.816  16.691  -8.227  1.00  0.61           H  
ATOM   1799 1HG  ARG A 116      31.211  16.448  -5.904  1.00  0.61           H  
ATOM   1800 2HG  ARG A 116      29.859  15.367  -6.330  1.00  0.61           H  
ATOM   1801 1HD  ARG A 116      31.632  14.037  -5.546  1.00  0.61           H  
ATOM   1802 2HD  ARG A 116      31.476  13.804  -7.300  1.00  0.61           H  
ATOM   1803  HE  ARG A 116      33.423  15.798  -6.737  1.00  0.61           H  
ATOM   1804 1HH1 ARG A 116      32.841  12.292  -6.624  1.00  0.61           H  
ATOM   1805 2HH1 ARG A 116      34.553  11.910  -6.814  1.00  0.61           H  
ATOM   1806 1HH2 ARG A 116      35.625  15.248  -6.984  1.00  0.61           H  
ATOM   1807 2HH2 ARG A 116      36.118  13.570  -7.018  1.00  0.61           H  
ATOM   1808  N   VAL A 117      30.671  18.969  -9.849  1.00  0.68           N  
ATOM   1809  CA  VAL A 117      30.780  19.600 -11.172  1.00  0.68           C  
ATOM   1810  C   VAL A 117      32.236  19.619 -11.673  1.00  0.68           C  
ATOM   1811  O   VAL A 117      33.104  20.244 -11.063  1.00  0.68           O  
ATOM   1812  CB  VAL A 117      30.219  21.051 -11.093  1.00  0.68           C  
ATOM   1813  CG1 VAL A 117      30.326  21.720 -12.447  1.00  0.68           C  
ATOM   1814  CG2 VAL A 117      28.730  21.037 -10.629  1.00  0.68           C  
ATOM   1815  H   VAL A 117      31.261  19.314  -9.082  1.00  0.68           H  
ATOM   1816  HA  VAL A 117      30.181  19.031 -11.882  1.00  0.68           H  
ATOM   1817  HB  VAL A 117      30.821  21.630 -10.388  1.00  0.68           H  
ATOM   1818 1HG1 VAL A 117      29.946  22.740 -12.380  1.00  0.68           H  
ATOM   1819 2HG1 VAL A 117      31.368  21.738 -12.759  1.00  0.68           H  
ATOM   1820 3HG1 VAL A 117      29.735  21.159 -13.168  1.00  0.68           H  
ATOM   1821 1HG2 VAL A 117      28.357  22.062 -10.579  1.00  0.68           H  
ATOM   1822 2HG2 VAL A 117      28.137  20.469 -11.331  1.00  0.68           H  
ATOM   1823 3HG2 VAL A 117      28.643  20.584  -9.648  1.00  0.68           H  
ATOM   1824  N   GLU A 118      32.503  18.963 -12.800  1.00  0.77           N  
ATOM   1825  CA  GLU A 118      33.872  18.851 -13.302  1.00  0.77           C  
ATOM   1826  C   GLU A 118      34.292  19.854 -14.378  1.00  0.77           C  
ATOM   1827  O   GLU A 118      33.484  20.359 -15.163  1.00  0.77           O  
ATOM   1828  CB  GLU A 118      34.128  17.437 -13.827  1.00  0.77           C  
ATOM   1829  CG  GLU A 118      34.103  16.354 -12.769  1.00  0.77           C  
ATOM   1830  CD  GLU A 118      34.430  14.971 -13.318  1.00  0.77           C  
ATOM   1831  OE1 GLU A 118      34.640  14.848 -14.504  1.00  0.77           O  
ATOM   1832  OE2 GLU A 118      34.479  14.045 -12.542  1.00  0.77           O  
ATOM   1833  H   GLU A 118      31.750  18.475 -13.284  1.00  0.77           H  
ATOM   1834  HA  GLU A 118      34.539  19.002 -12.454  1.00  0.77           H  
ATOM   1835 1HB  GLU A 118      33.367  17.188 -14.567  1.00  0.77           H  
ATOM   1836 2HB  GLU A 118      35.096  17.401 -14.328  1.00  0.77           H  
ATOM   1837 1HG  GLU A 118      34.825  16.606 -11.994  1.00  0.77           H  
ATOM   1838 2HG  GLU A 118      33.118  16.346 -12.313  1.00  0.77           H  
ATOM   1839  N   ARG A 119      35.592  20.125 -14.408  1.00  0.89           N  
ATOM   1840  CA  ARG A 119      36.210  20.971 -15.421  1.00  0.89           C  
ATOM   1841  C   ARG A 119      37.709  20.724 -15.423  1.00  0.89           C  
ATOM   1842  O   ARG A 119      38.248  20.186 -16.391  1.00  0.89           O  
ATOM   1843  OXT ARG A 119      38.272  20.701 -14.330  1.00  0.89           O  
ATOM   1844  CB  ARG A 119      35.946  22.449 -15.169  1.00  0.89           C  
ATOM   1845  CG  ARG A 119      36.502  23.393 -16.248  1.00  0.89           C  
ATOM   1846  CD  ARG A 119      35.682  23.332 -17.499  1.00  0.89           C  
ATOM   1847  NE  ARG A 119      36.128  24.259 -18.519  1.00  0.89           N  
ATOM   1848  CZ  ARG A 119      35.509  24.419 -19.705  1.00  0.89           C  
ATOM   1849  NH1 ARG A 119      34.433  23.710 -19.979  1.00  0.89           N  
ATOM   1850  NH2 ARG A 119      35.977  25.282 -20.590  1.00  0.89           N  
ATOM   1851  H   ARG A 119      36.185  19.698 -13.709  1.00  0.89           H  
ATOM   1852  HA  ARG A 119      35.807  20.704 -16.399  1.00  0.89           H  
ATOM   1853 1HB  ARG A 119      34.883  22.618 -15.102  1.00  0.89           H  
ATOM   1854 2HB  ARG A 119      36.382  22.743 -14.214  1.00  0.89           H  
ATOM   1855 1HG  ARG A 119      36.490  24.416 -15.876  1.00  0.89           H  
ATOM   1856 2HG  ARG A 119      37.525  23.106 -16.493  1.00  0.89           H  
ATOM   1857 1HD  ARG A 119      35.729  22.326 -17.912  1.00  0.89           H  
ATOM   1858 2HD  ARG A 119      34.662  23.568 -17.277  1.00  0.89           H  
ATOM   1859  HE  ARG A 119      36.952  24.815 -18.332  1.00  0.89           H  
ATOM   1860 1HH1 ARG A 119      34.077  23.047 -19.298  1.00  0.89           H  
ATOM   1861 2HH1 ARG A 119      33.962  23.825 -20.865  1.00  0.89           H  
ATOM   1862 1HH2 ARG A 119      36.803  25.825 -20.379  1.00  0.89           H  
ATOM   1863 2HH2 ARG A 119      35.510  25.398 -21.477  1.00  0.89           H  
ENDMDL

REMARK ID 639399 DOMAINID 633014 MODEL 3 8te5-PLE-1
MODEL     3
ATOM      1  N   GLY A   1       0.102  -0.421  -0.175  1.00  1.07           N  
ATOM      2  CA  GLY A   1       1.521  -0.658   0.065  1.00  1.07           C  
ATOM      3  C   GLY A   1       2.263   0.642   0.331  1.00  1.07           C  
ATOM      4  O   GLY A   1       1.892   1.696  -0.195  1.00  1.07           O  
ATOM      5  H   GLY A   1      -0.533  -1.206  -0.174  1.00  1.07           H  
ATOM      6 1HA  GLY A   1       1.640  -1.327   0.917  1.00  1.07           H  
ATOM      7 2HA  GLY A   1       1.959  -1.159  -0.799  1.00  1.07           H  
ATOM      8  N   LEU A   2       3.298   0.564   1.159  1.00  0.95           N  
ATOM      9  CA  LEU A   2       4.116   1.728   1.456  1.00  0.95           C  
ATOM     10  C   LEU A   2       5.420   1.601   0.669  1.00  0.95           C  
ATOM     11  O   LEU A   2       5.855   0.480   0.406  1.00  0.95           O  
ATOM     12  CB  LEU A   2       4.387   1.816   2.960  1.00  0.95           C  
ATOM     13  CG  LEU A   2       3.134   1.882   3.843  1.00  0.95           C  
ATOM     14  CD1 LEU A   2       3.557   1.954   5.290  1.00  0.95           C  
ATOM     15  CD2 LEU A   2       2.289   3.071   3.450  1.00  0.95           C  
ATOM     16  H   LEU A   2       3.533  -0.326   1.572  1.00  0.95           H  
ATOM     17  HA  LEU A   2       3.569   2.609   1.151  1.00  0.95           H  
ATOM     18 1HB  LEU A   2       4.956   0.938   3.261  1.00  0.95           H  
ATOM     19 2HB  LEU A   2       4.991   2.695   3.172  1.00  0.95           H  
ATOM     20  HG  LEU A   2       2.549   0.972   3.710  1.00  0.95           H  
ATOM     21 1HD1 LEU A   2       2.673   1.984   5.926  1.00  0.95           H  
ATOM     22 2HD1 LEU A   2       4.153   1.076   5.539  1.00  0.95           H  
ATOM     23 3HD1 LEU A   2       4.150   2.855   5.449  1.00  0.95           H  
ATOM     24 1HD2 LEU A   2       1.398   3.110   4.076  1.00  0.95           H  
ATOM     25 2HD2 LEU A   2       2.858   3.978   3.582  1.00  0.95           H  
ATOM     26 3HD2 LEU A   2       1.994   2.977   2.410  1.00  0.95           H  
ATOM     27  N   PRO A   3       6.029   2.706   0.223  1.00  0.84           N  
ATOM     28  CA  PRO A   3       7.295   2.738  -0.483  1.00  0.84           C  
ATOM     29  C   PRO A   3       8.438   2.392   0.447  1.00  0.84           C  
ATOM     30  O   PRO A   3       8.362   2.636   1.650  1.00  0.84           O  
ATOM     31  CB  PRO A   3       7.346   4.180  -0.990  1.00  0.84           C  
ATOM     32  CG  PRO A   3       6.483   4.957  -0.010  1.00  0.84           C  
ATOM     33  CD  PRO A   3       5.412   4.020   0.419  1.00  0.84           C  
ATOM     34  HA  PRO A   3       7.265   2.033  -1.327  1.00  0.84           H  
ATOM     35 1HB  PRO A   3       8.390   4.528  -1.007  1.00  0.84           H  
ATOM     36 2HB  PRO A   3       6.981   4.230  -2.031  1.00  0.84           H  
ATOM     37 1HG  PRO A   3       7.079   5.345   0.828  1.00  0.84           H  
ATOM     38 2HG  PRO A   3       6.046   5.816  -0.520  1.00  0.84           H  
ATOM     39 1HD  PRO A   3       5.182   4.205   1.461  1.00  0.84           H  
ATOM     40 2HD  PRO A   3       4.545   4.139  -0.227  1.00  0.84           H  
ATOM     41  N   VAL A   4       9.503   1.852  -0.123  1.00  0.75           N  
ATOM     42  CA  VAL A   4      10.719   1.542   0.616  1.00  0.75           C  
ATOM     43  C   VAL A   4      11.892   2.262  -0.016  1.00  0.75           C  
ATOM     44  O   VAL A   4      12.007   2.277  -1.237  1.00  0.75           O  
ATOM     45  CB  VAL A   4      10.991   0.025   0.630  1.00  0.75           C  
ATOM     46  CG1 VAL A   4      12.289  -0.269   1.380  1.00  0.75           C  
ATOM     47  CG2 VAL A   4       9.817  -0.690   1.266  1.00  0.75           C  
ATOM     48  H   VAL A   4       9.469   1.653  -1.109  1.00  0.75           H  
ATOM     49  HA  VAL A   4      10.607   1.889   1.644  1.00  0.75           H  
ATOM     50  HB  VAL A   4      11.121  -0.327  -0.384  1.00  0.75           H  
ATOM     51 1HG1 VAL A   4      12.474  -1.341   1.373  1.00  0.75           H  
ATOM     52 2HG1 VAL A   4      13.126   0.238   0.903  1.00  0.75           H  
ATOM     53 3HG1 VAL A   4      12.201   0.075   2.408  1.00  0.75           H  
ATOM     54 1HG2 VAL A   4      10.003  -1.763   1.269  1.00  0.75           H  
ATOM     55 2HG2 VAL A   4       9.692  -0.339   2.291  1.00  0.75           H  
ATOM     56 3HG2 VAL A   4       8.906  -0.486   0.701  1.00  0.75           H  
ATOM     57  N   LEU A   5      12.711   2.897   0.823  1.00  0.68           N  
ATOM     58  CA  LEU A   5      13.921   3.632   0.437  1.00  0.68           C  
ATOM     59  C   LEU A   5      15.168   2.833   0.749  1.00  0.68           C  
ATOM     60  O   LEU A   5      15.334   2.332   1.863  1.00  0.68           O  
ATOM     61  CB  LEU A   5      13.993   4.991   1.150  1.00  0.68           C  
ATOM     62  CG  LEU A   5      15.295   5.833   1.016  1.00  0.68           C  
ATOM     63  CD1 LEU A   5      15.526   6.305  -0.385  1.00  0.68           C  
ATOM     64  CD2 LEU A   5      15.157   7.002   1.935  1.00  0.68           C  
ATOM     65  H   LEU A   5      12.496   2.838   1.809  1.00  0.68           H  
ATOM     66  HA  LEU A   5      13.888   3.809  -0.634  1.00  0.68           H  
ATOM     67 1HB  LEU A   5      13.203   5.615   0.756  1.00  0.68           H  
ATOM     68 2HB  LEU A   5      13.810   4.837   2.214  1.00  0.68           H  
ATOM     69  HG  LEU A   5      16.155   5.227   1.313  1.00  0.68           H  
ATOM     70 1HD1 LEU A   5      16.434   6.891  -0.413  1.00  0.68           H  
ATOM     71 2HD1 LEU A   5      15.628   5.462  -1.036  1.00  0.68           H  
ATOM     72 3HD1 LEU A   5      14.710   6.900  -0.694  1.00  0.68           H  
ATOM     73 1HD2 LEU A   5      16.054   7.606   1.903  1.00  0.68           H  
ATOM     74 2HD2 LEU A   5      14.303   7.605   1.656  1.00  0.68           H  
ATOM     75 3HD2 LEU A   5      15.014   6.619   2.915  1.00  0.68           H  
ATOM     76  N   PHE A   6      16.036   2.711  -0.238  1.00  0.64           N  
ATOM     77  CA  PHE A   6      17.260   1.965  -0.071  1.00  0.64           C  
ATOM     78  C   PHE A   6      18.426   2.923  -0.255  1.00  0.64           C  
ATOM     79  O   PHE A   6      18.370   3.808  -1.111  1.00  0.64           O  
ATOM     80  CB  PHE A   6      17.343   0.895  -1.158  1.00  0.64           C  
ATOM     81  CG  PHE A   6      16.153  -0.010  -1.196  1.00  0.64           C  
ATOM     82  CD1 PHE A   6      15.054   0.385  -1.940  1.00  0.64           C  
ATOM     83  CD2 PHE A   6      16.100  -1.215  -0.523  1.00  0.64           C  
ATOM     84  CE1 PHE A   6      13.940  -0.389  -2.027  1.00  0.64           C  
ATOM     85  CE2 PHE A   6      14.964  -2.009  -0.606  1.00  0.64           C  
ATOM     86  CZ  PHE A   6      13.883  -1.592  -1.366  1.00  0.64           C  
ATOM     87  H   PHE A   6      15.820   3.140  -1.133  1.00  0.64           H  
ATOM     88  HA  PHE A   6      17.298   1.522   0.926  1.00  0.64           H  
ATOM     89 1HB  PHE A   6      17.433   1.378  -2.132  1.00  0.64           H  
ATOM     90 2HB  PHE A   6      18.233   0.288  -1.007  1.00  0.64           H  
ATOM     91  HD1 PHE A   6      15.088   1.338  -2.470  1.00  0.64           H  
ATOM     92  HD2 PHE A   6      16.955  -1.538   0.071  1.00  0.64           H  
ATOM     93  HE1 PHE A   6      13.109  -0.045  -2.622  1.00  0.64           H  
ATOM     94  HE2 PHE A   6      14.922  -2.961  -0.077  1.00  0.64           H  
ATOM     95  HZ  PHE A   6      12.990  -2.212  -1.436  1.00  0.64           H  
ATOM     96  N   ALA A   7      19.500   2.719   0.500  1.00  0.61           N  
ATOM     97  CA  ALA A   7      20.725   3.505   0.331  1.00  0.61           C  
ATOM     98  C   ALA A   7      21.894   2.732   0.982  1.00  0.61           C  
ATOM     99  O   ALA A   7      21.640   1.949   1.897  1.00  0.61           O  
ATOM    100  CB  ALA A   7      20.568   4.894   0.955  1.00  0.61           C  
ATOM    101  H   ALA A   7      19.472   1.992   1.202  1.00  0.61           H  
ATOM    102  HA  ALA A   7      20.896   3.630  -0.730  1.00  0.61           H  
ATOM    103 1HB  ALA A   7      21.486   5.468   0.802  1.00  0.61           H  
ATOM    104 2HB  ALA A   7      19.738   5.421   0.482  1.00  0.61           H  
ATOM    105 3HB  ALA A   7      20.378   4.801   2.021  1.00  0.61           H  
ATOM    106  N   PRO A   8      23.156   2.867   0.516  1.00  0.59           N  
ATOM    107  CA  PRO A   8      24.362   2.341   1.146  1.00  0.59           C  
ATOM    108  C   PRO A   8      24.583   2.913   2.527  1.00  0.59           C  
ATOM    109  O   PRO A   8      24.264   4.072   2.786  1.00  0.59           O  
ATOM    110  CB  PRO A   8      25.478   2.789   0.202  1.00  0.59           C  
ATOM    111  CG  PRO A   8      24.805   2.982  -1.110  1.00  0.59           C  
ATOM    112  CD  PRO A   8      23.416   3.507  -0.774  1.00  0.59           C  
ATOM    113  HA  PRO A   8      24.298   1.244   1.189  1.00  0.59           H  
ATOM    114 1HB  PRO A   8      25.938   3.708   0.588  1.00  0.59           H  
ATOM    115 2HB  PRO A   8      26.274   2.029   0.169  1.00  0.59           H  
ATOM    116 1HG  PRO A   8      25.401   3.651  -1.712  1.00  0.59           H  
ATOM    117 2HG  PRO A   8      24.767   2.029  -1.654  1.00  0.59           H  
ATOM    118 1HD  PRO A   8      23.408   4.605  -0.683  1.00  0.59           H  
ATOM    119 2HD  PRO A   8      22.747   3.139  -1.547  1.00  0.59           H  
ATOM    120  N   GLU A   9      25.182   2.123   3.409  1.00  0.58           N  
ATOM    121  CA  GLU A   9      25.514   2.625   4.740  1.00  0.58           C  
ATOM    122  C   GLU A   9      26.693   3.595   4.686  1.00  0.58           C  
ATOM    123  O   GLU A   9      26.782   4.522   5.494  1.00  0.58           O  
ATOM    124  CB  GLU A   9      25.845   1.467   5.677  1.00  0.58           C  
ATOM    125  CG  GLU A   9      24.660   0.559   6.002  1.00  0.58           C  
ATOM    126  CD  GLU A   9      25.015  -0.586   6.927  1.00  0.58           C  
ATOM    127  OE1 GLU A   9      26.175  -0.753   7.224  1.00  0.58           O  
ATOM    128  OE2 GLU A   9      24.121  -1.291   7.335  1.00  0.58           O  
ATOM    129  H   GLU A   9      25.406   1.169   3.163  1.00  0.58           H  
ATOM    130  HA  GLU A   9      24.648   3.163   5.133  1.00  0.58           H  
ATOM    131 1HB  GLU A   9      26.630   0.854   5.234  1.00  0.58           H  
ATOM    132 2HB  GLU A   9      26.231   1.863   6.616  1.00  0.58           H  
ATOM    133 1HG  GLU A   9      23.876   1.158   6.466  1.00  0.58           H  
ATOM    134 2HG  GLU A   9      24.264   0.157   5.069  1.00  0.58           H  
ATOM    135  N   GLU A  10      27.606   3.343   3.745  1.00  0.57           N  
ATOM    136  CA  GLU A  10      28.830   4.120   3.590  1.00  0.57           C  
ATOM    137  C   GLU A  10      29.274   4.228   2.136  1.00  0.57           C  
ATOM    138  O   GLU A  10      29.276   3.242   1.392  1.00  0.57           O  
ATOM    139  CB  GLU A  10      29.973   3.505   4.422  1.00  0.57           C  
ATOM    140  CG  GLU A  10      31.317   4.264   4.349  1.00  0.57           C  
ATOM    141  CD  GLU A  10      32.384   3.696   5.264  1.00  0.57           C  
ATOM    142  OE1 GLU A  10      32.052   3.127   6.279  1.00  0.57           O  
ATOM    143  OE2 GLU A  10      33.540   3.820   4.931  1.00  0.57           O  
ATOM    144  H   GLU A  10      27.440   2.572   3.118  1.00  0.57           H  
ATOM    145  HA  GLU A  10      28.638   5.121   3.958  1.00  0.57           H  
ATOM    146 1HB  GLU A  10      29.673   3.470   5.470  1.00  0.57           H  
ATOM    147 2HB  GLU A  10      30.148   2.481   4.096  1.00  0.57           H  
ATOM    148 1HG  GLU A  10      31.689   4.229   3.325  1.00  0.57           H  
ATOM    149 2HG  GLU A  10      31.143   5.314   4.603  1.00  0.57           H  
ATOM    150  N   VAL A  11      29.651   5.442   1.762  1.00  0.56           N  
ATOM    151  CA  VAL A  11      30.164   5.799   0.449  1.00  0.56           C  
ATOM    152  C   VAL A  11      31.487   6.547   0.592  1.00  0.56           C  
ATOM    153  O   VAL A  11      31.624   7.384   1.485  1.00  0.56           O  
ATOM    154  CB  VAL A  11      29.149   6.660  -0.315  1.00  0.56           C  
ATOM    155  CG1 VAL A  11      29.726   7.057  -1.626  1.00  0.56           C  
ATOM    156  CG2 VAL A  11      27.863   5.874  -0.544  1.00  0.56           C  
ATOM    157  H   VAL A  11      29.584   6.177   2.464  1.00  0.56           H  
ATOM    158  HA  VAL A  11      30.341   4.884  -0.116  1.00  0.56           H  
ATOM    159  HB  VAL A  11      28.937   7.563   0.259  1.00  0.56           H  
ATOM    160 1HG1 VAL A  11      29.019   7.655  -2.164  1.00  0.56           H  
ATOM    161 2HG1 VAL A  11      30.629   7.625  -1.466  1.00  0.56           H  
ATOM    162 3HG1 VAL A  11      29.954   6.169  -2.209  1.00  0.56           H  
ATOM    163 1HG2 VAL A  11      27.158   6.492  -1.080  1.00  0.56           H  
ATOM    164 2HG2 VAL A  11      28.081   4.980  -1.127  1.00  0.56           H  
ATOM    165 3HG2 VAL A  11      27.439   5.586   0.401  1.00  0.56           H  
ATOM    166  N   VAL A  12      32.471   6.214  -0.238  1.00  0.56           N  
ATOM    167  CA  VAL A  12      33.744   6.912  -0.152  1.00  0.56           C  
ATOM    168  C   VAL A  12      34.052   7.664  -1.449  1.00  0.56           C  
ATOM    169  O   VAL A  12      34.001   7.086  -2.537  1.00  0.56           O  
ATOM    170  CB  VAL A  12      34.873   5.911   0.147  1.00  0.56           C  
ATOM    171  CG1 VAL A  12      36.187   6.650   0.237  1.00  0.56           C  
ATOM    172  CG2 VAL A  12      34.554   5.147   1.444  1.00  0.56           C  
ATOM    173  H   VAL A  12      32.325   5.503  -0.941  1.00  0.56           H  
ATOM    174  HA  VAL A  12      33.699   7.635   0.660  1.00  0.56           H  
ATOM    175  HB  VAL A  12      34.958   5.205  -0.676  1.00  0.56           H  
ATOM    176 1HG1 VAL A  12      36.996   5.945   0.432  1.00  0.56           H  
ATOM    177 2HG1 VAL A  12      36.386   7.166  -0.704  1.00  0.56           H  
ATOM    178 3HG1 VAL A  12      36.142   7.382   1.043  1.00  0.56           H  
ATOM    179 1HG2 VAL A  12      35.352   4.436   1.653  1.00  0.56           H  
ATOM    180 2HG2 VAL A  12      34.468   5.833   2.264  1.00  0.56           H  
ATOM    181 3HG2 VAL A  12      33.613   4.608   1.336  1.00  0.56           H  
ATOM    182  N   GLY A  13      34.344   8.959  -1.327  1.00  0.56           N  
ATOM    183  CA  GLY A  13      34.695   9.796  -2.468  1.00  0.56           C  
ATOM    184  C   GLY A  13      36.159  10.219  -2.367  1.00  0.56           C  
ATOM    185  O   GLY A  13      36.882   9.740  -1.494  1.00  0.56           O  
ATOM    186  H   GLY A  13      34.348   9.368  -0.393  1.00  0.56           H  
ATOM    187 1HA  GLY A  13      34.524   9.254  -3.398  1.00  0.56           H  
ATOM    188 2HA  GLY A  13      34.055  10.674  -2.481  1.00  0.56           H  
ATOM    189  N   LYS A  14      36.585  11.130  -3.242  1.00  0.56           N  
ATOM    190  CA  LYS A  14      37.972  11.601  -3.260  1.00  0.56           C  
ATOM    191  C   LYS A  14      37.994  13.122  -3.269  1.00  0.56           C  
ATOM    192  O   LYS A  14      37.187  13.746  -3.961  1.00  0.56           O  
ATOM    193  CB  LYS A  14      38.707  11.050  -4.500  1.00  0.56           C  
ATOM    194  CG  LYS A  14      38.865   9.506  -4.527  1.00  0.56           C  
ATOM    195  CD  LYS A  14      39.641   9.043  -5.759  1.00  0.56           C  
ATOM    196  CE  LYS A  14      39.694   7.505  -5.874  1.00  0.56           C  
ATOM    197  NZ  LYS A  14      40.531   6.852  -4.799  1.00  0.56           N  
ATOM    198  H   LYS A  14      35.934  11.489  -3.926  1.00  0.56           H  
ATOM    199  HA  LYS A  14      38.485  11.263  -2.359  1.00  0.56           H  
ATOM    200 1HB  LYS A  14      38.176  11.352  -5.403  1.00  0.56           H  
ATOM    201 2HB  LYS A  14      39.705  11.489  -4.547  1.00  0.56           H  
ATOM    202 1HG  LYS A  14      39.394   9.175  -3.631  1.00  0.56           H  
ATOM    203 2HG  LYS A  14      37.885   9.034  -4.535  1.00  0.56           H  
ATOM    204 1HD  LYS A  14      39.174   9.448  -6.657  1.00  0.56           H  
ATOM    205 2HD  LYS A  14      40.661   9.421  -5.701  1.00  0.56           H  
ATOM    206 1HE  LYS A  14      38.680   7.113  -5.813  1.00  0.56           H  
ATOM    207 2HE  LYS A  14      40.114   7.247  -6.845  1.00  0.56           H  
ATOM    208 1HZ  LYS A  14      40.529   5.856  -4.937  1.00  0.56           H  
ATOM    209 2HZ  LYS A  14      41.475   7.193  -4.852  1.00  0.56           H  
ATOM    210 3HZ  LYS A  14      40.169   7.042  -3.850  1.00  0.56           H  
ATOM    211  N   LEU A  15      38.935  13.704  -2.540  1.00  0.56           N  
ATOM    212  CA  LEU A  15      39.033  15.154  -2.419  1.00  0.56           C  
ATOM    213  C   LEU A  15      39.219  15.822  -3.774  1.00  0.56           C  
ATOM    214  O   LEU A  15      40.080  15.433  -4.564  1.00  0.56           O  
ATOM    215  CB  LEU A  15      40.214  15.497  -1.497  1.00  0.56           C  
ATOM    216  CG  LEU A  15      40.332  16.933  -1.084  1.00  0.56           C  
ATOM    217  CD1 LEU A  15      39.171  17.245  -0.231  1.00  0.56           C  
ATOM    218  CD2 LEU A  15      41.590  17.139  -0.306  1.00  0.56           C  
ATOM    219  H   LEU A  15      39.572  13.128  -1.992  1.00  0.56           H  
ATOM    220  HA  LEU A  15      38.111  15.529  -1.976  1.00  0.56           H  
ATOM    221 1HB  LEU A  15      40.123  14.907  -0.587  1.00  0.56           H  
ATOM    222 2HB  LEU A  15      41.140  15.210  -1.993  1.00  0.56           H  
ATOM    223  HG  LEU A  15      40.318  17.581  -1.961  1.00  0.56           H  
ATOM    224 1HD1 LEU A  15      39.230  18.280   0.086  1.00  0.56           H  
ATOM    225 2HD1 LEU A  15      38.272  17.076  -0.790  1.00  0.56           H  
ATOM    226 3HD1 LEU A  15      39.179  16.590   0.637  1.00  0.56           H  
ATOM    227 1HD2 LEU A  15      41.660  18.177   0.021  1.00  0.56           H  
ATOM    228 2HD2 LEU A  15      41.551  16.488   0.559  1.00  0.56           H  
ATOM    229 3HD2 LEU A  15      42.450  16.892  -0.923  1.00  0.56           H  
ATOM    230  N   GLY A  16      38.367  16.812  -4.054  1.00  0.56           N  
ATOM    231  CA  GLY A  16      38.373  17.575  -5.297  1.00  0.56           C  
ATOM    232  C   GLY A  16      37.617  16.875  -6.429  1.00  0.56           C  
ATOM    233  O   GLY A  16      37.489  17.422  -7.527  1.00  0.56           O  
ATOM    234  H   GLY A  16      37.676  17.086  -3.360  1.00  0.56           H  
ATOM    235 1HA  GLY A  16      37.917  18.550  -5.111  1.00  0.56           H  
ATOM    236 2HA  GLY A  16      39.401  17.758  -5.601  1.00  0.56           H  
ATOM    237  N   GLY A  17      37.119  15.668  -6.165  1.00  0.57           N  
ATOM    238  CA  GLY A  17      36.400  14.884  -7.153  1.00  0.57           C  
ATOM    239  C   GLY A  17      34.905  14.935  -6.908  1.00  0.57           C  
ATOM    240  O   GLY A  17      34.376  15.912  -6.364  1.00  0.57           O  
ATOM    241  H   GLY A  17      37.259  15.243  -5.248  1.00  0.57           H  
ATOM    242 1HA  GLY A  17      36.625  15.251  -8.154  1.00  0.57           H  
ATOM    243 2HA  GLY A  17      36.742  13.850  -7.104  1.00  0.57           H  
ATOM    244  N   GLU A  18      34.220  13.860  -7.276  1.00  0.57           N  
ATOM    245  CA  GLU A  18      32.777  13.814  -7.117  1.00  0.57           C  
ATOM    246  C   GLU A  18      32.356  12.455  -6.599  1.00  0.57           C  
ATOM    247  O   GLU A  18      33.068  11.463  -6.785  1.00  0.57           O  
ATOM    248  CB  GLU A  18      32.062  14.102  -8.452  1.00  0.57           C  
ATOM    249  CG  GLU A  18      32.294  13.068  -9.555  1.00  0.57           C  
ATOM    250  CD  GLU A  18      31.596  13.422 -10.868  1.00  0.57           C  
ATOM    251  OE1 GLU A  18      31.022  14.483 -10.952  1.00  0.57           O  
ATOM    252  OE2 GLU A  18      31.633  12.620 -11.774  1.00  0.57           O  
ATOM    253  H   GLU A  18      34.702  13.075  -7.692  1.00  0.57           H  
ATOM    254  HA  GLU A  18      32.482  14.561  -6.383  1.00  0.57           H  
ATOM    255 1HB  GLU A  18      30.985  14.166  -8.275  1.00  0.57           H  
ATOM    256 2HB  GLU A  18      32.384  15.071  -8.831  1.00  0.57           H  
ATOM    257 1HG  GLU A  18      33.365  12.981  -9.736  1.00  0.57           H  
ATOM    258 2HG  GLU A  18      31.933  12.101  -9.205  1.00  0.57           H  
ATOM    259  N   VAL A  19      31.198  12.415  -5.958  1.00  0.58           N  
ATOM    260  CA  VAL A  19      30.668  11.163  -5.447  1.00  0.58           C  
ATOM    261  C   VAL A  19      29.172  11.071  -5.580  1.00  0.58           C  
ATOM    262  O   VAL A  19      28.453  12.040  -5.330  1.00  0.58           O  
ATOM    263  CB  VAL A  19      30.994  11.061  -3.952  1.00  0.58           C  
ATOM    264  CG1 VAL A  19      30.297  12.203  -3.232  1.00  0.58           C  
ATOM    265  CG2 VAL A  19      30.583   9.771  -3.367  1.00  0.58           C  
ATOM    266  H   VAL A  19      30.697  13.295  -5.825  1.00  0.58           H  
ATOM    267  HA  VAL A  19      31.127  10.337  -5.991  1.00  0.58           H  
ATOM    268  HB  VAL A  19      32.054  11.158  -3.839  1.00  0.58           H  
ATOM    269 1HG1 VAL A  19      30.542  12.180  -2.177  1.00  0.58           H  
ATOM    270 2HG1 VAL A  19      30.626  13.141  -3.670  1.00  0.58           H  
ATOM    271 3HG1 VAL A  19      29.217  12.102  -3.352  1.00  0.58           H  
ATOM    272 1HG2 VAL A  19      30.860   9.763  -2.331  1.00  0.58           H  
ATOM    273 2HG2 VAL A  19      29.519   9.650  -3.447  1.00  0.58           H  
ATOM    274 3HG2 VAL A  19      31.086   8.953  -3.883  1.00  0.58           H  
ATOM    275  N   GLU A  20      28.696   9.895  -5.945  1.00  0.58           N  
ATOM    276  CA  GLU A  20      27.271   9.661  -5.927  1.00  0.58           C  
ATOM    277  C   GLU A  20      26.952   8.974  -4.621  1.00  0.58           C  
ATOM    278  O   GLU A  20      27.681   8.075  -4.205  1.00  0.58           O  
ATOM    279  CB  GLU A  20      26.792   8.829  -7.126  1.00  0.58           C  
ATOM    280  CG  GLU A  20      25.241   8.660  -7.218  1.00  0.58           C  
ATOM    281  CD  GLU A  20      24.788   7.914  -8.464  1.00  0.58           C  
ATOM    282  OE1 GLU A  20      25.640   7.458  -9.191  1.00  0.58           O  
ATOM    283  OE2 GLU A  20      23.594   7.828  -8.709  1.00  0.58           O  
ATOM    284  H   GLU A  20      29.331   9.147  -6.183  1.00  0.58           H  
ATOM    285  HA  GLU A  20      26.745  10.607  -5.941  1.00  0.58           H  
ATOM    286 1HB  GLU A  20      27.145   9.278  -8.051  1.00  0.58           H  
ATOM    287 2HB  GLU A  20      27.224   7.832  -7.064  1.00  0.58           H  
ATOM    288 1HG  GLU A  20      24.898   8.106  -6.346  1.00  0.58           H  
ATOM    289 2HG  GLU A  20      24.772   9.646  -7.190  1.00  0.58           H  
ATOM    290  N   LEU A  21      25.866   9.391  -4.003  1.00  0.59           N  
ATOM    291  CA  LEU A  21      25.325   8.809  -2.792  1.00  0.59           C  
ATOM    292  C   LEU A  21      24.012   8.163  -3.217  1.00  0.59           C  
ATOM    293  O   LEU A  21      22.997   8.860  -3.305  1.00  0.59           O  
ATOM    294  CB  LEU A  21      25.060   9.892  -1.736  1.00  0.59           C  
ATOM    295  CG  LEU A  21      26.288  10.738  -1.291  1.00  0.59           C  
ATOM    296  CD1 LEU A  21      25.837  11.830  -0.374  1.00  0.59           C  
ATOM    297  CD2 LEU A  21      27.270   9.874  -0.596  1.00  0.59           C  
ATOM    298  H   LEU A  21      25.376  10.181  -4.410  1.00  0.59           H  
ATOM    299  HA  LEU A  21      26.016   8.082  -2.383  1.00  0.59           H  
ATOM    300 1HB  LEU A  21      24.352  10.593  -2.156  1.00  0.59           H  
ATOM    301 2HB  LEU A  21      24.625   9.428  -0.854  1.00  0.59           H  
ATOM    302  HG  LEU A  21      26.758  11.196  -2.169  1.00  0.59           H  
ATOM    303 1HD1 LEU A  21      26.693  12.426  -0.065  1.00  0.59           H  
ATOM    304 2HD1 LEU A  21      25.129  12.453  -0.909  1.00  0.59           H  
ATOM    305 3HD1 LEU A  21      25.362  11.398   0.507  1.00  0.59           H  
ATOM    306 1HD2 LEU A  21      28.108  10.474  -0.296  1.00  0.59           H  
ATOM    307 2HD2 LEU A  21      26.815   9.419   0.284  1.00  0.59           H  
ATOM    308 3HD2 LEU A  21      27.590   9.107  -1.276  1.00  0.59           H  
ATOM    309  N   PRO A  22      24.020   6.877  -3.625  1.00  0.60           N  
ATOM    310  CA  PRO A  22      22.894   6.185  -4.191  1.00  0.60           C  
ATOM    311  C   PRO A  22      21.740   6.207  -3.232  1.00  0.60           C  
ATOM    312  O   PRO A  22      21.918   6.098  -2.021  1.00  0.60           O  
ATOM    313  CB  PRO A  22      23.407   4.754  -4.373  1.00  0.60           C  
ATOM    314  CG  PRO A  22      24.888   4.902  -4.469  1.00  0.60           C  
ATOM    315  CD  PRO A  22      25.216   6.036  -3.521  1.00  0.60           C  
ATOM    316  HA  PRO A  22      22.629   6.623  -5.155  1.00  0.60           H  
ATOM    317 1HB  PRO A  22      23.081   4.131  -3.554  1.00  0.60           H  
ATOM    318 2HB  PRO A  22      22.972   4.322  -5.287  1.00  0.60           H  
ATOM    319 1HG  PRO A  22      25.389   3.960  -4.207  1.00  0.60           H  
ATOM    320 2HG  PRO A  22      25.175   5.137  -5.509  1.00  0.60           H  
ATOM    321 1HD  PRO A  22      25.355   5.709  -2.497  1.00  0.60           H  
ATOM    322 2HD  PRO A  22      26.076   6.489  -3.914  1.00  0.60           H  
ATOM    323  N   ALA A  23      20.565   6.334  -3.787  1.00  0.62           N  
ATOM    324  CA  ALA A  23      19.345   6.297  -3.029  1.00  0.62           C  
ATOM    325  C   ALA A  23      18.238   6.029  -4.025  1.00  0.62           C  
ATOM    326  O   ALA A  23      18.178   6.666  -5.084  1.00  0.62           O  
ATOM    327  CB  ALA A  23      19.143   7.572  -2.233  1.00  0.62           C  
ATOM    328  H   ALA A  23      20.502   6.432  -4.786  1.00  0.62           H  
ATOM    329  HA  ALA A  23      19.393   5.467  -2.340  1.00  0.62           H  
ATOM    330 1HB  ALA A  23      18.225   7.510  -1.676  1.00  0.62           H  
ATOM    331 2HB  ALA A  23      19.971   7.703  -1.539  1.00  0.62           H  
ATOM    332 3HB  ALA A  23      19.105   8.421  -2.897  1.00  0.62           H  
ATOM    333  N   ALA A  24      17.372   5.095  -3.693  1.00  0.66           N  
ATOM    334  CA  ALA A  24      16.305   4.701  -4.609  1.00  0.66           C  
ATOM    335  C   ALA A  24      15.101   4.209  -3.865  1.00  0.66           C  
ATOM    336  O   ALA A  24      15.195   3.831  -2.701  1.00  0.66           O  
ATOM    337  CB  ALA A  24      16.794   3.611  -5.543  1.00  0.66           C  
ATOM    338  H   ALA A  24      17.504   4.617  -2.797  1.00  0.66           H  
ATOM    339  HA  ALA A  24      16.008   5.572  -5.189  1.00  0.66           H  
ATOM    340 1HB  ALA A  24      15.990   3.344  -6.234  1.00  0.66           H  
ATOM    341 2HB  ALA A  24      17.653   3.971  -6.102  1.00  0.66           H  
ATOM    342 3HB  ALA A  24      17.078   2.737  -4.961  1.00  0.66           H  
ATOM    343  N   PHE A  25      13.964   4.162  -4.531  1.00  0.71           N  
ATOM    344  CA  PHE A  25      12.800   3.659  -3.835  1.00  0.71           C  
ATOM    345  C   PHE A  25      11.874   2.883  -4.735  1.00  0.71           C  
ATOM    346  O   PHE A  25      11.982   2.958  -5.954  1.00  0.71           O  
ATOM    347  CB  PHE A  25      12.028   4.813  -3.198  1.00  0.71           C  
ATOM    348  CG  PHE A  25      11.405   5.737  -4.176  1.00  0.71           C  
ATOM    349  CD1 PHE A  25      10.109   5.521  -4.554  1.00  0.71           C  
ATOM    350  CD2 PHE A  25      12.087   6.808  -4.726  1.00  0.71           C  
ATOM    351  CE1 PHE A  25       9.486   6.331  -5.449  1.00  0.71           C  
ATOM    352  CE2 PHE A  25      11.447   7.638  -5.629  1.00  0.71           C  
ATOM    353  CZ  PHE A  25      10.147   7.391  -5.980  1.00  0.71           C  
ATOM    354  H   PHE A  25      13.912   4.479  -5.500  1.00  0.71           H  
ATOM    355  HA  PHE A  25      13.152   2.987  -3.067  1.00  0.71           H  
ATOM    356 1HB  PHE A  25      11.241   4.416  -2.558  1.00  0.71           H  
ATOM    357 2HB  PHE A  25      12.702   5.380  -2.565  1.00  0.71           H  
ATOM    358  HD1 PHE A  25       9.578   4.685  -4.119  1.00  0.71           H  
ATOM    359  HD2 PHE A  25      13.123   6.991  -4.443  1.00  0.71           H  
ATOM    360  HE1 PHE A  25       8.456   6.133  -5.731  1.00  0.71           H  
ATOM    361  HE2 PHE A  25      11.958   8.483  -6.078  1.00  0.71           H  
ATOM    362  HZ  PHE A  25       9.644   8.041  -6.695  1.00  0.71           H  
ATOM    363  N   VAL A  26      10.955   2.144  -4.123  1.00  0.77           N  
ATOM    364  CA  VAL A  26       9.973   1.372  -4.881  1.00  0.77           C  
ATOM    365  C   VAL A  26       8.868   2.269  -5.452  1.00  0.77           C  
ATOM    366  O   VAL A  26       8.130   2.865  -4.667  1.00  0.77           O  
ATOM    367  CB  VAL A  26       9.265   0.392  -3.932  1.00  0.77           C  
ATOM    368  CG1 VAL A  26       8.214  -0.386  -4.685  1.00  0.77           C  
ATOM    369  CG2 VAL A  26      10.276  -0.485  -3.261  1.00  0.77           C  
ATOM    370  H   VAL A  26      10.991   2.115  -3.104  1.00  0.77           H  
ATOM    371  HA  VAL A  26      10.489   0.815  -5.655  1.00  0.77           H  
ATOM    372  HB  VAL A  26       8.737   0.962  -3.170  1.00  0.77           H  
ATOM    373 1HG1 VAL A  26       7.694  -1.053  -3.999  1.00  0.77           H  
ATOM    374 2HG1 VAL A  26       7.498   0.303  -5.129  1.00  0.77           H  
ATOM    375 3HG1 VAL A  26       8.686  -0.969  -5.473  1.00  0.77           H  
ATOM    376 1HG2 VAL A  26       9.776  -1.162  -2.566  1.00  0.77           H  
ATOM    377 2HG2 VAL A  26      10.818  -1.065  -4.007  1.00  0.77           H  
ATOM    378 3HG2 VAL A  26      10.963   0.149  -2.718  1.00  0.77           H  
ATOM    379  N   PRO A  27       8.724   2.428  -6.784  1.00  0.83           N  
ATOM    380  CA  PRO A  27       7.676   3.227  -7.382  1.00  0.83           C  
ATOM    381  C   PRO A  27       6.353   2.601  -6.995  1.00  0.83           C  
ATOM    382  O   PRO A  27       6.224   1.380  -7.090  1.00  0.83           O  
ATOM    383  CB  PRO A  27       7.941   3.084  -8.888  1.00  0.83           C  
ATOM    384  CG  PRO A  27       9.396   2.691  -8.981  1.00  0.83           C  
ATOM    385  CD  PRO A  27       9.631   1.807  -7.766  1.00  0.83           C  
ATOM    386  HA  PRO A  27       7.750   4.267  -7.040  1.00  0.83           H  
ATOM    387 1HB  PRO A  27       7.263   2.332  -9.319  1.00  0.83           H  
ATOM    388 2HB  PRO A  27       7.728   4.037  -9.395  1.00  0.83           H  
ATOM    389 1HG  PRO A  27       9.597   2.175  -9.932  1.00  0.83           H  
ATOM    390 2HG  PRO A  27      10.022   3.591  -8.969  1.00  0.83           H  
ATOM    391 1HD  PRO A  27       9.328   0.769  -7.964  1.00  0.83           H  
ATOM    392 2HD  PRO A  27      10.671   1.887  -7.509  1.00  0.83           H  
ATOM    393  N   LEU A  28       5.353   3.402  -6.662  1.00  0.90           N  
ATOM    394  CA  LEU A  28       4.046   2.831  -6.361  1.00  0.90           C  
ATOM    395  C   LEU A  28       2.936   3.559  -7.114  1.00  0.90           C  
ATOM    396  O   LEU A  28       2.817   4.784  -7.066  1.00  0.90           O  
ATOM    397  CB  LEU A  28       3.812   2.806  -4.851  1.00  0.90           C  
ATOM    398  CG  LEU A  28       4.699   1.845  -4.050  1.00  0.90           C  
ATOM    399  CD1 LEU A  28       4.479   2.058  -2.620  1.00  0.90           C  
ATOM    400  CD2 LEU A  28       4.365   0.424  -4.408  1.00  0.90           C  
ATOM    401  H   LEU A  28       5.499   4.398  -6.603  1.00  0.90           H  
ATOM    402  HA  LEU A  28       4.039   1.797  -6.699  1.00  0.90           H  
ATOM    403 1HB  LEU A  28       4.018   3.796  -4.468  1.00  0.90           H  
ATOM    404 2HB  LEU A  28       2.773   2.550  -4.655  1.00  0.90           H  
ATOM    405  HG  LEU A  28       5.744   2.042  -4.262  1.00  0.90           H  
ATOM    406 1HD1 LEU A  28       5.111   1.373  -2.080  1.00  0.90           H  
ATOM    407 2HD1 LEU A  28       4.727   3.081  -2.370  1.00  0.90           H  
ATOM    408 3HD1 LEU A  28       3.444   1.861  -2.372  1.00  0.90           H  
ATOM    409 1HD2 LEU A  28       4.999  -0.248  -3.829  1.00  0.90           H  
ATOM    410 2HD2 LEU A  28       3.319   0.228  -4.177  1.00  0.90           H  
ATOM    411 3HD2 LEU A  28       4.541   0.262  -5.471  1.00  0.90           H  
ATOM    412  N   GLU A  29       2.081   2.771  -7.755  1.00  0.94           N  
ATOM    413  CA  GLU A  29       0.996   3.255  -8.609  1.00  0.94           C  
ATOM    414  C   GLU A  29      -0.051   4.117  -7.913  1.00  0.94           C  
ATOM    415  O   GLU A  29      -0.674   4.969  -8.542  1.00  0.94           O  
ATOM    416  CB  GLU A  29       0.303   2.063  -9.262  1.00  0.94           C  
ATOM    417  CG  GLU A  29       1.162   1.332 -10.298  1.00  0.94           C  
ATOM    418  CD  GLU A  29       0.474   0.131 -10.917  1.00  0.94           C  
ATOM    419  OE1 GLU A  29      -0.584  -0.231 -10.461  1.00  0.94           O  
ATOM    420  OE2 GLU A  29       1.015  -0.419 -11.849  1.00  0.94           O  
ATOM    421  H   GLU A  29       2.232   1.773  -7.703  1.00  0.94           H  
ATOM    422  HA  GLU A  29       1.444   3.863  -9.396  1.00  0.94           H  
ATOM    423 1HB  GLU A  29       0.013   1.345  -8.495  1.00  0.94           H  
ATOM    424 2HB  GLU A  29      -0.608   2.399  -9.757  1.00  0.94           H  
ATOM    425 1HG  GLU A  29       1.425   2.033 -11.090  1.00  0.94           H  
ATOM    426 2HG  GLU A  29       2.086   1.009  -9.818  1.00  0.94           H  
ATOM    427  N   GLY A  30      -0.273   3.880  -6.628  1.00  0.97           N  
ATOM    428  CA  GLY A  30      -1.289   4.630  -5.905  1.00  0.97           C  
ATOM    429  C   GLY A  30      -0.817   6.000  -5.418  1.00  0.97           C  
ATOM    430  O   GLY A  30      -1.605   6.755  -4.857  1.00  0.97           O  
ATOM    431  H   GLY A  30       0.271   3.174  -6.157  1.00  0.97           H  
ATOM    432 1HA  GLY A  30      -2.160   4.758  -6.547  1.00  0.97           H  
ATOM    433 2HA  GLY A  30      -1.619   4.043  -5.049  1.00  0.97           H  
ATOM    434  N   TYR A  31       0.449   6.344  -5.627  1.00  0.96           N  
ATOM    435  CA  TYR A  31       0.943   7.613  -5.105  1.00  0.96           C  
ATOM    436  C   TYR A  31       0.989   8.683  -6.186  1.00  0.96           C  
ATOM    437  O   TYR A  31       1.286   8.405  -7.348  1.00  0.96           O  
ATOM    438  CB  TYR A  31       2.293   7.373  -4.449  1.00  0.96           C  
ATOM    439  CG  TYR A  31       2.162   6.569  -3.167  1.00  0.96           C  
ATOM    440  CD1 TYR A  31       1.989   5.219  -3.229  1.00  0.96           C  
ATOM    441  CD2 TYR A  31       2.254   7.182  -1.949  1.00  0.96           C  
ATOM    442  CE1 TYR A  31       1.901   4.479  -2.075  1.00  0.96           C  
ATOM    443  CE2 TYR A  31       2.182   6.456  -0.785  1.00  0.96           C  
ATOM    444  CZ  TYR A  31       2.003   5.105  -0.852  1.00  0.96           C  
ATOM    445  OH  TYR A  31       1.944   4.370   0.288  1.00  0.96           O  
ATOM    446  H   TYR A  31       1.091   5.731  -6.135  1.00  0.96           H  
ATOM    447  HA  TYR A  31       0.254   7.961  -4.335  1.00  0.96           H  
ATOM    448 1HB  TYR A  31       2.949   6.831  -5.136  1.00  0.96           H  
ATOM    449 2HB  TYR A  31       2.764   8.328  -4.212  1.00  0.96           H  
ATOM    450  HD1 TYR A  31       1.914   4.738  -4.200  1.00  0.96           H  
ATOM    451  HD2 TYR A  31       2.384   8.245  -1.911  1.00  0.96           H  
ATOM    452  HE1 TYR A  31       1.757   3.401  -2.126  1.00  0.96           H  
ATOM    453  HE2 TYR A  31       2.262   6.959   0.182  1.00  0.96           H  
ATOM    454  HH  TYR A  31       1.890   3.410   0.060  1.00  0.96           H  
ATOM    455  N   GLU A  32       0.687   9.921  -5.792  1.00  0.92           N  
ATOM    456  CA  GLU A  32       0.646  11.029  -6.758  1.00  0.92           C  
ATOM    457  C   GLU A  32       1.937  11.841  -6.870  1.00  0.92           C  
ATOM    458  O   GLU A  32       2.240  12.403  -7.922  1.00  0.92           O  
ATOM    459  CB  GLU A  32      -0.478  12.004  -6.394  1.00  0.92           C  
ATOM    460  CG  GLU A  32      -1.895  11.434  -6.444  1.00  0.92           C  
ATOM    461  CD  GLU A  32      -2.969  12.466  -6.060  1.00  0.92           C  
ATOM    462  OE1 GLU A  32      -2.616  13.593  -5.743  1.00  0.92           O  
ATOM    463  OE2 GLU A  32      -4.125  12.122  -6.066  1.00  0.92           O  
ATOM    464  H   GLU A  32       0.478  10.066  -4.799  1.00  0.92           H  
ATOM    465  HA  GLU A  32       0.434  10.607  -7.740  1.00  0.92           H  
ATOM    466 1HB  GLU A  32      -0.308  12.372  -5.386  1.00  0.92           H  
ATOM    467 2HB  GLU A  32      -0.440  12.864  -7.063  1.00  0.92           H  
ATOM    468 1HG  GLU A  32      -2.096  11.067  -7.450  1.00  0.92           H  
ATOM    469 2HG  GLU A  32      -1.952  10.585  -5.758  1.00  0.92           H  
ATOM    470  N   LEU A  33       2.659  11.947  -5.768  1.00  0.87           N  
ATOM    471  CA  LEU A  33       3.849  12.787  -5.697  1.00  0.87           C  
ATOM    472  C   LEU A  33       4.859  12.306  -4.680  1.00  0.87           C  
ATOM    473  O   LEU A  33       4.493  11.916  -3.568  1.00  0.87           O  
ATOM    474  CB  LEU A  33       3.474  14.246  -5.360  1.00  0.87           C  
ATOM    475  CG  LEU A  33       4.684  15.238  -5.175  1.00  0.87           C  
ATOM    476  CD1 LEU A  33       5.410  15.428  -6.509  1.00  0.87           C  
ATOM    477  CD2 LEU A  33       4.174  16.569  -4.642  1.00  0.87           C  
ATOM    478  H   LEU A  33       2.359  11.437  -4.956  1.00  0.87           H  
ATOM    479  HA  LEU A  33       4.329  12.776  -6.675  1.00  0.87           H  
ATOM    480 1HB  LEU A  33       2.850  14.637  -6.165  1.00  0.87           H  
ATOM    481 2HB  LEU A  33       2.891  14.252  -4.439  1.00  0.87           H  
ATOM    482  HG  LEU A  33       5.389  14.829  -4.459  1.00  0.87           H  
ATOM    483 1HD1 LEU A  33       6.251  16.108  -6.363  1.00  0.87           H  
ATOM    484 2HD1 LEU A  33       5.780  14.476  -6.870  1.00  0.87           H  
ATOM    485 3HD1 LEU A  33       4.722  15.849  -7.240  1.00  0.87           H  
ATOM    486 1HD2 LEU A  33       5.019  17.256  -4.502  1.00  0.87           H  
ATOM    487 2HD2 LEU A  33       3.467  17.006  -5.350  1.00  0.87           H  
ATOM    488 3HD2 LEU A  33       3.678  16.413  -3.687  1.00  0.87           H  
ATOM    489  N   VAL A  34       6.135  12.360  -5.060  1.00  0.81           N  
ATOM    490  CA  VAL A  34       7.209  12.090  -4.120  1.00  0.81           C  
ATOM    491  C   VAL A  34       8.057  13.337  -3.992  1.00  0.81           C  
ATOM    492  O   VAL A  34       8.436  13.952  -4.991  1.00  0.81           O  
ATOM    493  CB  VAL A  34       8.134  10.949  -4.595  1.00  0.81           C  
ATOM    494  CG1 VAL A  34       8.741  11.292  -5.946  1.00  0.81           C  
ATOM    495  CG2 VAL A  34       9.292  10.723  -3.538  1.00  0.81           C  
ATOM    496  H   VAL A  34       6.361  12.644  -6.001  1.00  0.81           H  
ATOM    497  HA  VAL A  34       6.791  11.837  -3.148  1.00  0.81           H  
ATOM    498  HB  VAL A  34       7.547  10.047  -4.706  1.00  0.81           H  
ATOM    499 1HG1 VAL A  34       9.386  10.476  -6.276  1.00  0.81           H  
ATOM    500 2HG1 VAL A  34       7.948  11.444  -6.676  1.00  0.81           H  
ATOM    501 3HG1 VAL A  34       9.335  12.206  -5.856  1.00  0.81           H  
ATOM    502 1HG2 VAL A  34       9.931   9.906  -3.866  1.00  0.81           H  
ATOM    503 2HG2 VAL A  34       9.894  11.619  -3.441  1.00  0.81           H  
ATOM    504 3HG2 VAL A  34       8.859  10.480  -2.568  1.00  0.81           H  
ATOM    505  N   LYS A  35       8.371  13.680  -2.757  1.00  0.75           N  
ATOM    506  CA  LYS A  35       9.245  14.787  -2.447  1.00  0.75           C  
ATOM    507  C   LYS A  35      10.494  14.214  -1.816  1.00  0.75           C  
ATOM    508  O   LYS A  35      10.413  13.454  -0.847  1.00  0.75           O  
ATOM    509  CB  LYS A  35       8.560  15.778  -1.513  1.00  0.75           C  
ATOM    510  CG  LYS A  35       9.399  16.985  -1.122  1.00  0.75           C  
ATOM    511  CD  LYS A  35       8.592  17.921  -0.237  1.00  0.75           C  
ATOM    512  CE  LYS A  35       9.388  19.135   0.164  1.00  0.75           C  
ATOM    513  NZ  LYS A  35       8.577  20.080   0.978  1.00  0.75           N  
ATOM    514  H   LYS A  35       7.975  13.141  -1.994  1.00  0.75           H  
ATOM    515  HA  LYS A  35       9.519  15.294  -3.368  1.00  0.75           H  
ATOM    516 1HB  LYS A  35       7.656  16.159  -1.997  1.00  0.75           H  
ATOM    517 2HB  LYS A  35       8.254  15.266  -0.604  1.00  0.75           H  
ATOM    518 1HG  LYS A  35      10.294  16.659  -0.591  1.00  0.75           H  
ATOM    519 2HG  LYS A  35       9.711  17.520  -2.021  1.00  0.75           H  
ATOM    520 1HD  LYS A  35       7.708  18.257  -0.788  1.00  0.75           H  
ATOM    521 2HD  LYS A  35       8.264  17.393   0.657  1.00  0.75           H  
ATOM    522 1HE  LYS A  35      10.258  18.822   0.740  1.00  0.75           H  
ATOM    523 2HE  LYS A  35       9.724  19.646  -0.734  1.00  0.75           H  
ATOM    524 1HZ  LYS A  35       9.137  20.883   1.220  1.00  0.75           H  
ATOM    525 2HZ  LYS A  35       7.768  20.382   0.434  1.00  0.75           H  
ATOM    526 3HZ  LYS A  35       8.263  19.622   1.818  1.00  0.75           H  
ATOM    527  N   ALA A  36      11.648  14.515  -2.389  1.00  0.70           N  
ATOM    528  CA  ALA A  36      12.872  13.953  -1.841  1.00  0.70           C  
ATOM    529  C   ALA A  36      13.738  15.011  -1.209  1.00  0.70           C  
ATOM    530  O   ALA A  36      14.017  16.042  -1.821  1.00  0.70           O  
ATOM    531  CB  ALA A  36      13.650  13.230  -2.920  1.00  0.70           C  
ATOM    532  H   ALA A  36      11.657  15.155  -3.184  1.00  0.70           H  
ATOM    533  HA  ALA A  36      12.598  13.257  -1.059  1.00  0.70           H  
ATOM    534 1HB  ALA A  36      14.546  12.788  -2.484  1.00  0.70           H  
ATOM    535 2HB  ALA A  36      13.031  12.451  -3.354  1.00  0.70           H  
ATOM    536 3HB  ALA A  36      13.935  13.921  -3.686  1.00  0.70           H  
ATOM    537  N   VAL A  37      14.199  14.745   0.007  1.00  0.66           N  
ATOM    538  CA  VAL A  37      15.070  15.680   0.693  1.00  0.66           C  
ATOM    539  C   VAL A  37      16.369  15.035   1.145  1.00  0.66           C  
ATOM    540  O   VAL A  37      16.386  13.975   1.776  1.00  0.66           O  
ATOM    541  CB  VAL A  37      14.370  16.292   1.925  1.00  0.66           C  
ATOM    542  CG1 VAL A  37      15.334  17.270   2.648  1.00  0.66           C  
ATOM    543  CG2 VAL A  37      13.089  16.995   1.496  1.00  0.66           C  
ATOM    544  H   VAL A  37      13.918  13.886   0.481  1.00  0.66           H  
ATOM    545  HA  VAL A  37      15.317  16.488   0.007  1.00  0.66           H  
ATOM    546  HB  VAL A  37      14.121  15.495   2.627  1.00  0.66           H  
ATOM    547 1HG1 VAL A  37      14.838  17.686   3.523  1.00  0.66           H  
ATOM    548 2HG1 VAL A  37      16.229  16.741   2.969  1.00  0.66           H  
ATOM    549 3HG1 VAL A  37      15.616  18.077   1.971  1.00  0.66           H  
ATOM    550 1HG2 VAL A  37      12.596  17.413   2.371  1.00  0.66           H  
ATOM    551 2HG2 VAL A  37      13.335  17.782   0.814  1.00  0.66           H  
ATOM    552 3HG2 VAL A  37      12.419  16.287   1.012  1.00  0.66           H  
ATOM    553  N   PHE A  38      17.464  15.693   0.826  1.00  0.64           N  
ATOM    554  CA  PHE A  38      18.785  15.282   1.259  1.00  0.64           C  
ATOM    555  C   PHE A  38      19.265  16.294   2.279  1.00  0.64           C  
ATOM    556  O   PHE A  38      19.092  17.502   2.067  1.00  0.64           O  
ATOM    557  CB  PHE A  38      19.702  15.191   0.069  1.00  0.64           C  
ATOM    558  CG  PHE A  38      21.120  14.920   0.343  1.00  0.64           C  
ATOM    559  CD1 PHE A  38      21.539  13.679   0.696  1.00  0.64           C  
ATOM    560  CD2 PHE A  38      22.061  15.915   0.138  1.00  0.64           C  
ATOM    561  CE1 PHE A  38      22.860  13.427   0.840  1.00  0.64           C  
ATOM    562  CE2 PHE A  38      23.388  15.667   0.289  1.00  0.64           C  
ATOM    563  CZ  PHE A  38      23.784  14.423   0.635  1.00  0.64           C  
ATOM    564  H   PHE A  38      17.376  16.530   0.253  1.00  0.64           H  
ATOM    565  HA  PHE A  38      18.723  14.304   1.731  1.00  0.64           H  
ATOM    566 1HB  PHE A  38      19.340  14.401  -0.591  1.00  0.64           H  
ATOM    567 2HB  PHE A  38      19.643  16.124  -0.493  1.00  0.64           H  
ATOM    568  HD1 PHE A  38      20.804  12.889   0.845  1.00  0.64           H  
ATOM    569  HD2 PHE A  38      21.721  16.889  -0.180  1.00  0.64           H  
ATOM    570  HE1 PHE A  38      23.187  12.428   1.112  1.00  0.64           H  
ATOM    571  HE2 PHE A  38      24.126  16.449   0.117  1.00  0.64           H  
ATOM    572  HZ  PHE A  38      24.839  14.212   0.751  1.00  0.64           H  
ATOM    573  N   SER A  39      19.848  15.805   3.377  1.00  0.64           N  
ATOM    574  CA  SER A  39      20.319  16.667   4.459  1.00  0.64           C  
ATOM    575  C   SER A  39      21.580  16.172   5.184  1.00  0.64           C  
ATOM    576  O   SER A  39      21.910  14.988   5.152  1.00  0.64           O  
ATOM    577  CB  SER A  39      19.193  16.781   5.458  1.00  0.64           C  
ATOM    578  OG  SER A  39      18.906  15.537   6.022  1.00  0.64           O  
ATOM    579  H   SER A  39      19.905  14.791   3.475  1.00  0.64           H  
ATOM    580  HA  SER A  39      20.537  17.649   4.043  1.00  0.64           H  
ATOM    581 1HB  SER A  39      19.464  17.470   6.238  1.00  0.64           H  
ATOM    582 2HB  SER A  39      18.304  17.163   4.970  1.00  0.64           H  
ATOM    583  HG  SER A  39      18.721  14.948   5.278  1.00  0.64           H  
ATOM    584  N   ARG A  40      22.261  17.083   5.888  1.00  0.65           N  
ATOM    585  CA  ARG A  40      23.477  16.752   6.664  1.00  0.65           C  
ATOM    586  C   ARG A  40      23.304  16.859   8.165  1.00  0.65           C  
ATOM    587  O   ARG A  40      22.675  17.797   8.653  1.00  0.65           O  
ATOM    588  CB  ARG A  40      24.638  17.656   6.296  1.00  0.65           C  
ATOM    589  CG  ARG A  40      25.866  17.502   7.180  1.00  0.65           C  
ATOM    590  CD  ARG A  40      26.947  18.421   6.818  1.00  0.65           C  
ATOM    591  NE  ARG A  40      27.534  18.102   5.562  1.00  0.65           N  
ATOM    592  CZ  ARG A  40      28.400  18.890   4.911  1.00  0.65           C  
ATOM    593  NH1 ARG A  40      28.763  20.049   5.416  1.00  0.65           N  
ATOM    594  NH2 ARG A  40      28.881  18.493   3.763  1.00  0.65           N  
ATOM    595  H   ARG A  40      21.916  18.046   5.877  1.00  0.65           H  
ATOM    596  HA  ARG A  40      23.761  15.725   6.433  1.00  0.65           H  
ATOM    597 1HB  ARG A  40      24.978  17.383   5.322  1.00  0.65           H  
ATOM    598 2HB  ARG A  40      24.327  18.702   6.280  1.00  0.65           H  
ATOM    599 1HG  ARG A  40      25.611  17.745   8.200  1.00  0.65           H  
ATOM    600 2HG  ARG A  40      26.226  16.477   7.126  1.00  0.65           H  
ATOM    601 1HD  ARG A  40      26.554  19.436   6.764  1.00  0.65           H  
ATOM    602 2HD  ARG A  40      27.726  18.374   7.580  1.00  0.65           H  
ATOM    603  HE  ARG A  40      27.290  17.216   5.134  1.00  0.65           H  
ATOM    604 1HH1 ARG A  40      28.394  20.353   6.305  1.00  0.65           H  
ATOM    605 2HH1 ARG A  40      29.427  20.625   4.916  1.00  0.65           H  
ATOM    606 1HH2 ARG A  40      28.622  17.600   3.393  1.00  0.65           H  
ATOM    607 2HH2 ARG A  40      29.551  19.061   3.225  1.00  0.65           H  
ATOM    608  N   LYS A  41      23.863  15.904   8.910  1.00  0.67           N  
ATOM    609  CA  LYS A  41      23.766  15.986  10.361  1.00  0.67           C  
ATOM    610  C   LYS A  41      24.751  17.008  10.903  1.00  0.67           C  
ATOM    611  O   LYS A  41      25.957  16.923  10.655  1.00  0.67           O  
ATOM    612  CB  LYS A  41      24.061  14.635  10.997  1.00  0.67           C  
ATOM    613  CG  LYS A  41      23.768  14.532  12.494  1.00  0.67           C  
ATOM    614  CD  LYS A  41      23.951  13.084  12.956  1.00  0.67           C  
ATOM    615  CE  LYS A  41      23.510  12.859  14.409  1.00  0.67           C  
ATOM    616  NZ  LYS A  41      24.412  13.513  15.402  1.00  0.67           N  
ATOM    617  H   LYS A  41      24.347  15.116   8.471  1.00  0.67           H  
ATOM    618  HA  LYS A  41      22.762  16.299  10.639  1.00  0.67           H  
ATOM    619 1HB  LYS A  41      23.559  13.858  10.484  1.00  0.67           H  
ATOM    620 2HB  LYS A  41      25.124  14.431  10.880  1.00  0.67           H  
ATOM    621 1HG  LYS A  41      24.447  15.184  13.053  1.00  0.67           H  
ATOM    622 2HG  LYS A  41      22.743  14.857  12.690  1.00  0.67           H  
ATOM    623 1HD  LYS A  41      23.374  12.424  12.304  1.00  0.67           H  
ATOM    624 2HD  LYS A  41      25.002  12.815  12.866  1.00  0.67           H  
ATOM    625 1HE  LYS A  41      22.502  13.254  14.539  1.00  0.67           H  
ATOM    626 2HE  LYS A  41      23.498  11.788  14.602  1.00  0.67           H  
ATOM    627 1HZ  LYS A  41      24.077  13.323  16.331  1.00  0.67           H  
ATOM    628 2HZ  LYS A  41      25.345  13.150  15.304  1.00  0.67           H  
ATOM    629 3HZ  LYS A  41      24.439  14.535  15.274  1.00  0.67           H  
ATOM    630  N   VAL A  42      24.229  17.972  11.641  1.00  0.70           N  
ATOM    631  CA  VAL A  42      25.017  19.015  12.265  1.00  0.70           C  
ATOM    632  C   VAL A  42      24.693  18.983  13.751  1.00  0.70           C  
ATOM    633  O   VAL A  42      23.557  19.243  14.159  1.00  0.70           O  
ATOM    634  CB  VAL A  42      24.664  20.385  11.654  1.00  0.70           C  
ATOM    635  CG1 VAL A  42      25.488  21.475  12.311  1.00  0.70           C  
ATOM    636  CG2 VAL A  42      24.903  20.346  10.128  1.00  0.70           C  
ATOM    637  H   VAL A  42      23.224  17.987  11.785  1.00  0.70           H  
ATOM    638  HA  VAL A  42      26.077  18.809  12.118  1.00  0.70           H  
ATOM    639  HB  VAL A  42      23.612  20.604  11.851  1.00  0.70           H  
ATOM    640 1HG1 VAL A  42      25.219  22.441  11.884  1.00  0.70           H  
ATOM    641 2HG1 VAL A  42      25.290  21.485  13.382  1.00  0.70           H  
ATOM    642 3HG1 VAL A  42      26.546  21.284  12.139  1.00  0.70           H  
ATOM    643 1HG2 VAL A  42      24.644  21.309   9.696  1.00  0.70           H  
ATOM    644 2HG2 VAL A  42      25.951  20.127   9.928  1.00  0.70           H  
ATOM    645 3HG2 VAL A  42      24.280  19.577   9.678  1.00  0.70           H  
ATOM    646  N   GLY A  43      25.667  18.664  14.583  1.00  0.71           N  
ATOM    647  CA  GLY A  43      25.323  18.503  15.984  1.00  0.71           C  
ATOM    648  C   GLY A  43      24.286  17.378  16.095  1.00  0.71           C  
ATOM    649  O   GLY A  43      24.521  16.263  15.608  1.00  0.71           O  
ATOM    650  H   GLY A  43      26.604  18.491  14.245  1.00  0.71           H  
ATOM    651 1HA  GLY A  43      26.213  18.254  16.563  1.00  0.71           H  
ATOM    652 2HA  GLY A  43      24.916  19.433  16.379  1.00  0.71           H  
ATOM    653  N   GLU A  44      23.155  17.677  16.739  1.00  0.71           N  
ATOM    654  CA  GLU A  44      22.066  16.720  16.947  1.00  0.71           C  
ATOM    655  C   GLU A  44      20.914  16.799  15.923  1.00  0.71           C  
ATOM    656  O   GLU A  44      19.933  16.063  16.055  1.00  0.71           O  
ATOM    657  CB  GLU A  44      21.489  16.902  18.353  1.00  0.71           C  
ATOM    658  CG  GLU A  44      22.474  16.596  19.482  1.00  0.71           C  
ATOM    659  CD  GLU A  44      21.884  16.794  20.866  1.00  0.71           C  
ATOM    660  OE1 GLU A  44      20.746  17.189  20.959  1.00  0.71           O  
ATOM    661  OE2 GLU A  44      22.578  16.546  21.825  1.00  0.71           O  
ATOM    662  H   GLU A  44      23.041  18.617  17.092  1.00  0.71           H  
ATOM    663  HA  GLU A  44      22.489  15.719  16.883  1.00  0.71           H  
ATOM    664 1HB  GLU A  44      21.146  17.931  18.472  1.00  0.71           H  
ATOM    665 2HB  GLU A  44      20.623  16.254  18.477  1.00  0.71           H  
ATOM    666 1HG  GLU A  44      22.806  15.562  19.385  1.00  0.71           H  
ATOM    667 2HG  GLU A  44      23.346  17.238  19.370  1.00  0.71           H  
ATOM    668  N   GLU A  45      21.002  17.695  14.932  1.00  0.71           N  
ATOM    669  CA  GLU A  45      19.894  17.881  13.981  1.00  0.71           C  
ATOM    670  C   GLU A  45      20.333  17.868  12.516  1.00  0.71           C  
ATOM    671  O   GLU A  45      21.470  18.187  12.193  1.00  0.71           O  
ATOM    672  CB  GLU A  45      19.160  19.200  14.271  1.00  0.71           C  
ATOM    673  CG  GLU A  45      18.484  19.274  15.652  1.00  0.71           C  
ATOM    674  CD  GLU A  45      17.732  20.571  15.888  1.00  0.71           C  
ATOM    675  OE1 GLU A  45      17.720  21.402  15.011  1.00  0.71           O  
ATOM    676  OE2 GLU A  45      17.170  20.723  16.949  1.00  0.71           O  
ATOM    677  H   GLU A  45      21.848  18.260  14.832  1.00  0.71           H  
ATOM    678  HA  GLU A  45      19.188  17.062  14.117  1.00  0.71           H  
ATOM    679 1HB  GLU A  45      19.868  20.026  14.201  1.00  0.71           H  
ATOM    680 2HB  GLU A  45      18.394  19.363  13.512  1.00  0.71           H  
ATOM    681 1HG  GLU A  45      17.792  18.438  15.749  1.00  0.71           H  
ATOM    682 2HG  GLU A  45      19.246  19.167  16.423  1.00  0.71           H  
ATOM    683  N   PHE A  46      19.422  17.518  11.617  1.00  0.69           N  
ATOM    684  CA  PHE A  46      19.754  17.550  10.195  1.00  0.69           C  
ATOM    685  C   PHE A  46      19.372  18.851   9.497  1.00  0.69           C  
ATOM    686  O   PHE A  46      18.297  19.410   9.726  1.00  0.69           O  
ATOM    687  CB  PHE A  46      19.131  16.353   9.496  1.00  0.69           C  
ATOM    688  CG  PHE A  46      19.861  15.051   9.724  1.00  0.69           C  
ATOM    689  CD1 PHE A  46      19.666  14.273  10.850  1.00  0.69           C  
ATOM    690  CD2 PHE A  46      20.735  14.594   8.752  1.00  0.69           C  
ATOM    691  CE1 PHE A  46      20.351  13.073  10.992  1.00  0.69           C  
ATOM    692  CE2 PHE A  46      21.407  13.410   8.890  1.00  0.69           C  
ATOM    693  CZ  PHE A  46      21.214  12.643  10.009  1.00  0.69           C  
ATOM    694  H   PHE A  46      18.495  17.247  11.915  1.00  0.69           H  
ATOM    695  HA  PHE A  46      20.827  17.445  10.110  1.00  0.69           H  
ATOM    696 1HB  PHE A  46      18.102  16.230   9.821  1.00  0.69           H  
ATOM    697 2HB  PHE A  46      19.113  16.541   8.432  1.00  0.69           H  
ATOM    698  HD1 PHE A  46      18.977  14.608  11.626  1.00  0.69           H  
ATOM    699  HD2 PHE A  46      20.882  15.198   7.858  1.00  0.69           H  
ATOM    700  HE1 PHE A  46      20.203  12.460  11.879  1.00  0.69           H  
ATOM    701  HE2 PHE A  46      22.092  13.076   8.111  1.00  0.69           H  
ATOM    702  HZ  PHE A  46      21.746  11.695  10.121  1.00  0.69           H  
ATOM    703  N   VAL A  47      20.273  19.311   8.628  1.00  0.67           N  
ATOM    704  CA  VAL A  47      20.104  20.527   7.849  1.00  0.67           C  
ATOM    705  C   VAL A  47      19.932  20.219   6.359  1.00  0.67           C  
ATOM    706  O   VAL A  47      20.811  19.587   5.766  1.00  0.67           O  
ATOM    707  CB  VAL A  47      21.333  21.429   8.022  1.00  0.67           C  
ATOM    708  CG1 VAL A  47      21.171  22.684   7.184  1.00  0.67           C  
ATOM    709  CG2 VAL A  47      21.498  21.760   9.507  1.00  0.67           C  
ATOM    710  H   VAL A  47      21.139  18.785   8.530  1.00  0.67           H  
ATOM    711  HA  VAL A  47      19.261  21.067   8.256  1.00  0.67           H  
ATOM    712  HB  VAL A  47      22.222  20.903   7.667  1.00  0.67           H  
ATOM    713 1HG1 VAL A  47      22.049  23.318   7.302  1.00  0.67           H  
ATOM    714 2HG1 VAL A  47      21.061  22.412   6.130  1.00  0.67           H  
ATOM    715 3HG1 VAL A  47      20.285  23.226   7.511  1.00  0.67           H  
ATOM    716 1HG2 VAL A  47      22.371  22.392   9.646  1.00  0.67           H  
ATOM    717 2HG2 VAL A  47      20.611  22.283   9.861  1.00  0.67           H  
ATOM    718 3HG2 VAL A  47      21.626  20.836  10.077  1.00  0.67           H  
ATOM    719  N   PRO A  48      18.801  20.580   5.731  1.00  0.66           N  
ATOM    720  CA  PRO A  48      18.532  20.338   4.327  1.00  0.66           C  
ATOM    721  C   PRO A  48      19.610  20.889   3.425  1.00  0.66           C  
ATOM    722  O   PRO A  48      20.072  22.019   3.590  1.00  0.66           O  
ATOM    723  CB  PRO A  48      17.209  21.076   4.103  1.00  0.66           C  
ATOM    724  CG  PRO A  48      16.538  21.049   5.457  1.00  0.66           C  
ATOM    725  CD  PRO A  48      17.674  21.199   6.460  1.00  0.66           C  
ATOM    726  HA  PRO A  48      18.402  19.265   4.150  1.00  0.66           H  
ATOM    727 1HB  PRO A  48      17.406  22.095   3.742  1.00  0.66           H  
ATOM    728 2HB  PRO A  48      16.623  20.566   3.322  1.00  0.66           H  
ATOM    729 1HG  PRO A  48      15.794  21.859   5.529  1.00  0.66           H  
ATOM    730 2HG  PRO A  48      15.990  20.103   5.583  1.00  0.66           H  
ATOM    731 1HD  PRO A  48      17.876  22.257   6.686  1.00  0.66           H  
ATOM    732 2HD  PRO A  48      17.397  20.610   7.354  1.00  0.66           H  
ATOM    733  N   ILE A  49      19.954  20.082   2.448  1.00  0.66           N  
ATOM    734  CA  ILE A  49      20.918  20.360   1.408  1.00  0.66           C  
ATOM    735  C   ILE A  49      20.277  20.447   0.043  1.00  0.66           C  
ATOM    736  O   ILE A  49      20.597  21.331  -0.736  1.00  0.66           O  
ATOM    737  CB  ILE A  49      22.028  19.335   1.382  1.00  0.66           C  
ATOM    738  CG1 ILE A  49      22.838  19.424   2.614  1.00  0.66           C  
ATOM    739  CG2 ILE A  49      22.830  19.519   0.187  1.00  0.66           C  
ATOM    740  CD1 ILE A  49      23.822  18.341   2.705  1.00  0.66           C  
ATOM    741  H   ILE A  49      19.523  19.169   2.427  1.00  0.66           H  
ATOM    742  HA  ILE A  49      21.374  21.327   1.619  1.00  0.66           H  
ATOM    743  HB  ILE A  49      21.587  18.359   1.397  1.00  0.66           H  
ATOM    744 1HG1 ILE A  49      23.356  20.374   2.616  1.00  0.66           H  
ATOM    745 2HG1 ILE A  49      22.194  19.385   3.489  1.00  0.66           H  
ATOM    746 1HG2 ILE A  49      23.618  18.781   0.173  1.00  0.66           H  
ATOM    747 2HG2 ILE A  49      22.202  19.408  -0.689  1.00  0.66           H  
ATOM    748 3HG2 ILE A  49      23.249  20.501   0.201  1.00  0.66           H  
ATOM    749 1HD1 ILE A  49      24.388  18.479   3.589  1.00  0.66           H  
ATOM    750 2HD1 ILE A  49      23.308  17.381   2.730  1.00  0.66           H  
ATOM    751 3HD1 ILE A  49      24.487  18.379   1.843  1.00  0.66           H  
ATOM    752  N   ALA A  50      19.410  19.507  -0.286  1.00  0.68           N  
ATOM    753  CA  ALA A  50      18.781  19.588  -1.599  1.00  0.68           C  
ATOM    754  C   ALA A  50      17.398  18.969  -1.570  1.00  0.68           C  
ATOM    755  O   ALA A  50      17.191  17.889  -1.006  1.00  0.68           O  
ATOM    756  CB  ALA A  50      19.649  18.910  -2.643  1.00  0.68           C  
ATOM    757  H   ALA A  50      19.180  18.774   0.382  1.00  0.68           H  
ATOM    758  HA  ALA A  50      18.666  20.639  -1.862  1.00  0.68           H  
ATOM    759 1HB  ALA A  50      19.181  19.003  -3.605  1.00  0.68           H  
ATOM    760 2HB  ALA A  50      20.629  19.385  -2.673  1.00  0.68           H  
ATOM    761 3HB  ALA A  50      19.765  17.858  -2.395  1.00  0.68           H  
ATOM    762  N   THR A  51      16.446  19.651  -2.202  1.00  0.72           N  
ATOM    763  CA  THR A  51      15.083  19.155  -2.258  1.00  0.72           C  
ATOM    764  C   THR A  51      14.503  19.065  -3.659  1.00  0.72           C  
ATOM    765  O   THR A  51      14.540  20.021  -4.435  1.00  0.72           O  
ATOM    766  CB  THR A  51      14.149  20.033  -1.402  1.00  0.72           C  
ATOM    767  OG1 THR A  51      14.577  20.005  -0.031  1.00  0.72           O  
ATOM    768  CG2 THR A  51      12.695  19.542  -1.520  1.00  0.72           C  
ATOM    769  H   THR A  51      16.669  20.546  -2.636  1.00  0.72           H  
ATOM    770  HA  THR A  51      15.077  18.157  -1.837  1.00  0.72           H  
ATOM    771  HB  THR A  51      14.200  21.063  -1.755  1.00  0.72           H  
ATOM    772  HG1 THR A  51      14.717  19.094   0.238  1.00  0.72           H  
ATOM    773 1HG2 THR A  51      12.062  20.177  -0.915  1.00  0.72           H  
ATOM    774 2HG2 THR A  51      12.369  19.596  -2.555  1.00  0.72           H  
ATOM    775 3HG2 THR A  51      12.614  18.515  -1.181  1.00  0.72           H  
ATOM    776  N   TRP A  52      13.936  17.904  -3.964  1.00  0.77           N  
ATOM    777  CA  TRP A  52      13.243  17.644  -5.218  1.00  0.77           C  
ATOM    778  C   TRP A  52      11.746  17.552  -4.963  1.00  0.77           C  
ATOM    779  O   TRP A  52      11.275  16.631  -4.294  1.00  0.77           O  
ATOM    780  CB  TRP A  52      13.759  16.368  -5.859  1.00  0.77           C  
ATOM    781  CG  TRP A  52      13.004  15.934  -7.078  1.00  0.77           C  
ATOM    782  CD1 TRP A  52      12.330  16.722  -7.961  1.00  0.77           C  
ATOM    783  CD2 TRP A  52      12.835  14.566  -7.550  1.00  0.77           C  
ATOM    784  NE1 TRP A  52      11.756  15.947  -8.945  1.00  0.77           N  
ATOM    785  CE2 TRP A  52      12.056  14.628  -8.707  1.00  0.77           C  
ATOM    786  CE3 TRP A  52      13.281  13.313  -7.091  1.00  0.77           C  
ATOM    787  CZ2 TRP A  52      11.706  13.488  -9.420  1.00  0.77           C  
ATOM    788  CZ3 TRP A  52      12.928  12.173  -7.815  1.00  0.77           C  
ATOM    789  CH2 TRP A  52      12.165  12.258  -8.943  1.00  0.77           C  
ATOM    790  H   TRP A  52      13.968  17.168  -3.263  1.00  0.77           H  
ATOM    791  HA  TRP A  52      13.424  18.471  -5.900  1.00  0.77           H  
ATOM    792 1HB  TRP A  52      14.797  16.511  -6.147  1.00  0.77           H  
ATOM    793 2HB  TRP A  52      13.730  15.573  -5.140  1.00  0.77           H  
ATOM    794  HD1 TRP A  52      12.250  17.805  -7.895  1.00  0.77           H  
ATOM    795  HE1 TRP A  52      11.201  16.293  -9.714  1.00  0.77           H  
ATOM    796  HE3 TRP A  52      13.894  13.236  -6.192  1.00  0.77           H  
ATOM    797  HZ2 TRP A  52      11.102  13.534 -10.328  1.00  0.77           H  
ATOM    798  HZ3 TRP A  52      13.276  11.202  -7.471  1.00  0.77           H  
ATOM    799  HH2 TRP A  52      11.917  11.339  -9.484  1.00  0.77           H  
ATOM    800  N   ASP A  53      11.000  18.532  -5.461  1.00  0.82           N  
ATOM    801  CA  ASP A  53       9.561  18.606  -5.218  1.00  0.82           C  
ATOM    802  C   ASP A  53       8.820  18.672  -6.550  1.00  0.82           C  
ATOM    803  O   ASP A  53       9.430  18.603  -7.619  1.00  0.82           O  
ATOM    804  CB  ASP A  53       9.259  19.867  -4.375  1.00  0.82           C  
ATOM    805  CG  ASP A  53       8.009  19.795  -3.476  1.00  0.82           C  
ATOM    806  OD1 ASP A  53       7.049  19.190  -3.873  1.00  0.82           O  
ATOM    807  OD2 ASP A  53       8.031  20.391  -2.417  1.00  0.82           O  
ATOM    808  H   ASP A  53      11.457  19.265  -6.009  1.00  0.82           H  
ATOM    809  HA  ASP A  53       9.237  17.713  -4.682  1.00  0.82           H  
ATOM    810 1HB  ASP A  53      10.118  20.077  -3.740  1.00  0.82           H  
ATOM    811 2HB  ASP A  53       9.152  20.721  -5.042  1.00  0.82           H  
ATOM    812  N   GLU A  54       7.507  18.890  -6.497  1.00  0.86           N  
ATOM    813  CA  GLU A  54       6.692  19.067  -7.707  1.00  0.86           C  
ATOM    814  C   GLU A  54       7.173  20.287  -8.508  1.00  0.86           C  
ATOM    815  O   GLU A  54       6.927  20.404  -9.707  1.00  0.86           O  
ATOM    816  CB  GLU A  54       5.204  19.212  -7.362  1.00  0.86           C  
ATOM    817  CG  GLU A  54       4.818  20.492  -6.614  1.00  0.86           C  
ATOM    818  CD  GLU A  54       3.332  20.555  -6.268  1.00  0.86           C  
ATOM    819  OE1 GLU A  54       2.603  19.680  -6.683  1.00  0.86           O  
ATOM    820  OE2 GLU A  54       2.929  21.482  -5.597  1.00  0.86           O  
ATOM    821  H   GLU A  54       7.068  18.920  -5.576  1.00  0.86           H  
ATOM    822  HA  GLU A  54       6.810  18.182  -8.333  1.00  0.86           H  
ATOM    823 1HB  GLU A  54       4.617  19.175  -8.278  1.00  0.86           H  
ATOM    824 2HB  GLU A  54       4.899  18.382  -6.754  1.00  0.86           H  
ATOM    825 1HG  GLU A  54       5.403  20.553  -5.694  1.00  0.86           H  
ATOM    826 2HG  GLU A  54       5.071  21.351  -7.232  1.00  0.86           H  
ATOM    827  N   ASN A  55       7.882  21.177  -7.814  1.00  0.87           N  
ATOM    828  CA  ASN A  55       8.441  22.407  -8.341  1.00  0.87           C  
ATOM    829  C   ASN A  55       9.913  22.265  -8.775  1.00  0.87           C  
ATOM    830  O   ASN A  55      10.580  23.271  -9.034  1.00  0.87           O  
ATOM    831  CB  ASN A  55       8.296  23.501  -7.305  1.00  0.87           C  
ATOM    832  CG  ASN A  55       6.857  23.905  -7.103  1.00  0.87           C  
ATOM    833  OD1 ASN A  55       6.088  24.003  -8.066  1.00  0.87           O  
ATOM    834  ND2 ASN A  55       6.477  24.132  -5.870  1.00  0.87           N  
ATOM    835  H   ASN A  55       8.021  20.974  -6.836  1.00  0.87           H  
ATOM    836  HA  ASN A  55       7.870  22.687  -9.228  1.00  0.87           H  
ATOM    837 1HB  ASN A  55       8.704  23.152  -6.354  1.00  0.87           H  
ATOM    838 2HB  ASN A  55       8.873  24.374  -7.611  1.00  0.87           H  
ATOM    839 1HD2 ASN A  55       5.529  24.397  -5.679  1.00  0.87           H  
ATOM    840 2HD2 ASN A  55       7.128  24.034  -5.116  1.00  0.87           H  
ATOM    841  N   GLY A  56      10.420  21.026  -8.857  1.00  0.86           N  
ATOM    842  CA  GLY A  56      11.790  20.769  -9.315  1.00  0.86           C  
ATOM    843  C   GLY A  56      12.846  20.759  -8.211  1.00  0.86           C  
ATOM    844  O   GLY A  56      12.541  20.544  -7.036  1.00  0.86           O  
ATOM    845  H   GLY A  56       9.846  20.225  -8.600  1.00  0.86           H  
ATOM    846 1HA  GLY A  56      11.807  19.807  -9.829  1.00  0.86           H  
ATOM    847 2HA  GLY A  56      12.059  21.518 -10.058  1.00  0.86           H  
ATOM    848  N   LEU A  57      14.116  20.883  -8.617  1.00  0.83           N  
ATOM    849  CA  LEU A  57      15.242  20.766  -7.687  1.00  0.83           C  
ATOM    850  C   LEU A  57      15.743  22.101  -7.160  1.00  0.83           C  
ATOM    851  O   LEU A  57      16.133  22.981  -7.932  1.00  0.83           O  
ATOM    852  CB  LEU A  57      16.418  20.015  -8.325  1.00  0.83           C  
ATOM    853  CG  LEU A  57      17.674  19.937  -7.430  1.00  0.83           C  
ATOM    854  CD1 LEU A  57      17.326  19.165  -6.206  1.00  0.83           C  
ATOM    855  CD2 LEU A  57      18.831  19.252  -8.184  1.00  0.83           C  
ATOM    856  H   LEU A  57      14.305  21.067  -9.592  1.00  0.83           H  
ATOM    857  HA  LEU A  57      14.909  20.183  -6.835  1.00  0.83           H  
ATOM    858 1HB  LEU A  57      16.103  18.998  -8.550  1.00  0.83           H  
ATOM    859 2HB  LEU A  57      16.693  20.512  -9.254  1.00  0.83           H  
ATOM    860  HG  LEU A  57      17.978  20.942  -7.130  1.00  0.83           H  
ATOM    861 1HD1 LEU A  57      18.179  19.123  -5.566  1.00  0.83           H  
ATOM    862 2HD1 LEU A  57      16.534  19.650  -5.693  1.00  0.83           H  
ATOM    863 3HD1 LEU A  57      17.015  18.172  -6.491  1.00  0.83           H  
ATOM    864 1HD2 LEU A  57      19.712  19.198  -7.536  1.00  0.83           H  
ATOM    865 2HD2 LEU A  57      18.530  18.247  -8.473  1.00  0.83           H  
ATOM    866 3HD2 LEU A  57      19.076  19.829  -9.075  1.00  0.83           H  
ATOM    867  N   HIS A  58      15.751  22.225  -5.833  1.00  0.79           N  
ATOM    868  CA  HIS A  58      16.171  23.438  -5.158  1.00  0.79           C  
ATOM    869  C   HIS A  58      17.193  23.184  -4.049  1.00  0.79           C  
ATOM    870  O   HIS A  58      17.074  22.248  -3.255  1.00  0.79           O  
ATOM    871  CB  HIS A  58      14.929  24.111  -4.570  1.00  0.79           C  
ATOM    872  CG  HIS A  58      13.934  24.477  -5.647  1.00  0.79           C  
ATOM    873  ND1 HIS A  58      13.991  25.666  -6.347  1.00  0.79           N  
ATOM    874  CD2 HIS A  58      12.898  23.780  -6.174  1.00  0.79           C  
ATOM    875  CE1 HIS A  58      13.029  25.678  -7.262  1.00  0.79           C  
ATOM    876  NE2 HIS A  58      12.362  24.545  -7.178  1.00  0.79           N  
ATOM    877  H   HIS A  58      15.397  21.446  -5.280  1.00  0.79           H  
ATOM    878  HA  HIS A  58      16.625  24.115  -5.880  1.00  0.79           H  
ATOM    879 1HB  HIS A  58      14.444  23.432  -3.863  1.00  0.79           H  
ATOM    880 2HB  HIS A  58      15.216  25.013  -4.029  1.00  0.79           H  
ATOM    881  HD2 HIS A  58      12.571  22.786  -5.874  1.00  0.79           H  
ATOM    882  HE1 HIS A  58      12.833  26.480  -7.972  1.00  0.79           H  
ATOM    883  HE2 HIS A  58      11.578  24.256  -7.778  1.00  0.79           H  
ATOM    884  N   ILE A  59      18.212  24.036  -4.001  1.00  0.75           N  
ATOM    885  CA  ILE A  59      19.236  23.969  -2.960  1.00  0.75           C  
ATOM    886  C   ILE A  59      19.225  25.238  -2.094  1.00  0.75           C  
ATOM    887  O   ILE A  59      19.509  26.313  -2.611  1.00  0.75           O  
ATOM    888  CB  ILE A  59      20.627  23.777  -3.587  1.00  0.75           C  
ATOM    889  CG1 ILE A  59      20.679  22.453  -4.373  1.00  0.75           C  
ATOM    890  CG2 ILE A  59      21.719  23.872  -2.532  1.00  0.75           C  
ATOM    891  CD1 ILE A  59      21.951  22.270  -5.172  1.00  0.75           C  
ATOM    892  H   ILE A  59      18.265  24.767  -4.698  1.00  0.75           H  
ATOM    893  HA  ILE A  59      19.046  23.085  -2.369  1.00  0.75           H  
ATOM    894  HB  ILE A  59      20.791  24.567  -4.312  1.00  0.75           H  
ATOM    895 1HG1 ILE A  59      20.593  21.628  -3.670  1.00  0.75           H  
ATOM    896 2HG1 ILE A  59      19.839  22.409  -5.063  1.00  0.75           H  
ATOM    897 1HG2 ILE A  59      22.675  23.761  -3.002  1.00  0.75           H  
ATOM    898 2HG2 ILE A  59      21.670  24.838  -2.045  1.00  0.75           H  
ATOM    899 3HG2 ILE A  59      21.606  23.109  -1.803  1.00  0.75           H  
ATOM    900 1HD1 ILE A  59      21.911  21.315  -5.698  1.00  0.75           H  
ATOM    901 2HD1 ILE A  59      22.047  23.074  -5.897  1.00  0.75           H  
ATOM    902 3HD1 ILE A  59      22.810  22.284  -4.498  1.00  0.75           H  
ATOM    903  N   PRO A  60      18.835  25.169  -0.803  1.00  0.72           N  
ATOM    904  CA  PRO A  60      18.743  26.292   0.124  1.00  0.72           C  
ATOM    905  C   PRO A  60      20.086  26.746   0.703  1.00  0.72           C  
ATOM    906  O   PRO A  60      20.176  27.805   1.322  1.00  0.72           O  
ATOM    907  CB  PRO A  60      17.849  25.710   1.228  1.00  0.72           C  
ATOM    908  CG  PRO A  60      18.163  24.233   1.230  1.00  0.72           C  
ATOM    909  CD  PRO A  60      18.422  23.881  -0.215  1.00  0.72           C  
ATOM    910  HA  PRO A  60      18.242  27.130  -0.380  1.00  0.72           H  
ATOM    911 1HB  PRO A  60      18.086  26.190   2.188  1.00  0.72           H  
ATOM    912 2HB  PRO A  60      16.793  25.926   1.011  1.00  0.72           H  
ATOM    913 1HG  PRO A  60      19.036  24.026   1.878  1.00  0.72           H  
ATOM    914 2HG  PRO A  60      17.322  23.664   1.653  1.00  0.72           H  
ATOM    915 1HD  PRO A  60      19.243  23.185  -0.223  1.00  0.72           H  
ATOM    916 2HD  PRO A  60      17.514  23.484  -0.700  1.00  0.72           H  
ATOM    917  N   ASP A  61      21.112  25.918   0.534  1.00  0.70           N  
ATOM    918  CA  ASP A  61      22.419  26.131   1.145  1.00  0.70           C  
ATOM    919  C   ASP A  61      23.523  26.503   0.130  1.00  0.70           C  
ATOM    920  O   ASP A  61      23.931  25.644  -0.657  1.00  0.70           O  
ATOM    921  CB  ASP A  61      22.837  24.888   1.945  1.00  0.70           C  
ATOM    922  CG  ASP A  61      24.201  25.057   2.684  1.00  0.70           C  
ATOM    923  OD1 ASP A  61      24.858  26.065   2.472  1.00  0.70           O  
ATOM    924  OD2 ASP A  61      24.560  24.181   3.438  1.00  0.70           O  
ATOM    925  H   ASP A  61      20.969  25.080  -0.006  1.00  0.70           H  
ATOM    926  HA  ASP A  61      22.299  26.909   1.886  1.00  0.70           H  
ATOM    927 1HB  ASP A  61      22.066  24.665   2.691  1.00  0.70           H  
ATOM    928 2HB  ASP A  61      22.881  24.032   1.278  1.00  0.70           H  
ATOM    929  N   PRO A  62      24.026  27.763   0.118  1.00  0.69           N  
ATOM    930  CA  PRO A  62      25.062  28.286  -0.768  1.00  0.69           C  
ATOM    931  C   PRO A  62      26.298  27.388  -0.835  1.00  0.69           C  
ATOM    932  O   PRO A  62      27.009  27.391  -1.838  1.00  0.69           O  
ATOM    933  CB  PRO A  62      25.403  29.630  -0.115  1.00  0.69           C  
ATOM    934  CG  PRO A  62      24.126  30.055   0.548  1.00  0.69           C  
ATOM    935  CD  PRO A  62      23.519  28.775   1.075  1.00  0.69           C  
ATOM    936  HA  PRO A  62      24.651  28.442  -1.765  1.00  0.69           H  
ATOM    937 1HB  PRO A  62      26.233  29.500   0.597  1.00  0.69           H  
ATOM    938 2HB  PRO A  62      25.746  30.342  -0.881  1.00  0.69           H  
ATOM    939 1HG  PRO A  62      24.340  30.777   1.351  1.00  0.69           H  
ATOM    940 2HG  PRO A  62      23.475  30.566  -0.172  1.00  0.69           H  
ATOM    941 1HD  PRO A  62      23.877  28.557   2.098  1.00  0.69           H  
ATOM    942 2HD  PRO A  62      22.428  28.875   1.013  1.00  0.69           H  
ATOM    943  N   ALA A  63      26.584  26.636   0.241  1.00  0.67           N  
ATOM    944  CA  ALA A  63      27.741  25.744   0.272  1.00  0.67           C  
ATOM    945  C   ALA A  63      27.638  24.676  -0.812  1.00  0.67           C  
ATOM    946  O   ALA A  63      28.651  24.134  -1.264  1.00  0.67           O  
ATOM    947  CB  ALA A  63      27.863  25.069   1.626  1.00  0.67           C  
ATOM    948  H   ALA A  63      25.967  26.633   1.063  1.00  0.67           H  
ATOM    949  HA  ALA A  63      28.633  26.338   0.084  1.00  0.67           H  
ATOM    950 1HB  ALA A  63      28.737  24.424   1.636  1.00  0.67           H  
ATOM    951 2HB  ALA A  63      27.955  25.825   2.403  1.00  0.67           H  
ATOM    952 3HB  ALA A  63      26.971  24.473   1.811  1.00  0.67           H  
ATOM    953  N   PHE A  64      26.404  24.323  -1.169  1.00  0.65           N  
ATOM    954  CA  PHE A  64      26.127  23.283  -2.135  1.00  0.65           C  
ATOM    955  C   PHE A  64      25.537  23.789  -3.430  1.00  0.65           C  
ATOM    956  O   PHE A  64      25.497  23.056  -4.422  1.00  0.65           O  
ATOM    957  CB  PHE A  64      25.183  22.293  -1.524  1.00  0.65           C  
ATOM    958  CG  PHE A  64      25.768  21.637  -0.372  1.00  0.65           C  
ATOM    959  CD1 PHE A  64      25.406  22.049   0.869  1.00  0.65           C  
ATOM    960  CD2 PHE A  64      26.680  20.605  -0.505  1.00  0.65           C  
ATOM    961  CE1 PHE A  64      25.911  21.471   1.973  1.00  0.65           C  
ATOM    962  CE2 PHE A  64      27.195  20.008   0.612  1.00  0.65           C  
ATOM    963  CZ  PHE A  64      26.794  20.456   1.853  1.00  0.65           C  
ATOM    964  H   PHE A  64      25.612  24.824  -0.772  1.00  0.65           H  
ATOM    965  HA  PHE A  64      27.057  22.774  -2.362  1.00  0.65           H  
ATOM    966 1HB  PHE A  64      24.272  22.803  -1.204  1.00  0.65           H  
ATOM    967 2HB  PHE A  64      24.918  21.565  -2.257  1.00  0.65           H  
ATOM    968  HD1 PHE A  64      24.702  22.856   0.961  1.00  0.65           H  
ATOM    969  HD2 PHE A  64      26.981  20.269  -1.499  1.00  0.65           H  
ATOM    970  HE1 PHE A  64      25.598  21.827   2.960  1.00  0.65           H  
ATOM    971  HE2 PHE A  64      27.916  19.189   0.524  1.00  0.65           H  
ATOM    972  HZ  PHE A  64      27.171  20.014   2.732  1.00  0.65           H  
ATOM    973  N   LYS A  65      25.084  25.034  -3.461  1.00  0.63           N  
ATOM    974  CA  LYS A  65      24.501  25.489  -4.713  1.00  0.63           C  
ATOM    975  C   LYS A  65      25.529  25.316  -5.827  1.00  0.63           C  
ATOM    976  O   LYS A  65      26.676  25.737  -5.700  1.00  0.63           O  
ATOM    977  CB  LYS A  65      24.063  26.955  -4.633  1.00  0.63           C  
ATOM    978  CG  LYS A  65      22.858  27.228  -3.734  1.00  0.63           C  
ATOM    979  CD  LYS A  65      22.477  28.708  -3.761  1.00  0.63           C  
ATOM    980  CE  LYS A  65      21.306  29.007  -2.843  1.00  0.63           C  
ATOM    981  NZ  LYS A  65      20.945  30.453  -2.861  1.00  0.63           N  
ATOM    982  H   LYS A  65      25.096  25.611  -2.620  1.00  0.63           H  
ATOM    983  HA  LYS A  65      23.634  24.874  -4.946  1.00  0.63           H  
ATOM    984 1HB  LYS A  65      24.895  27.554  -4.256  1.00  0.63           H  
ATOM    985 2HB  LYS A  65      23.827  27.316  -5.632  1.00  0.63           H  
ATOM    986 1HG  LYS A  65      22.006  26.651  -4.087  1.00  0.63           H  
ATOM    987 2HG  LYS A  65      23.071  26.921  -2.723  1.00  0.63           H  
ATOM    988 1HD  LYS A  65      23.327  29.319  -3.468  1.00  0.63           H  
ATOM    989 2HD  LYS A  65      22.194  28.981  -4.777  1.00  0.63           H  
ATOM    990 1HE  LYS A  65      20.451  28.443  -3.171  1.00  0.63           H  
ATOM    991 2HE  LYS A  65      21.562  28.708  -1.821  1.00  0.63           H  
ATOM    992 1HZ  LYS A  65      20.160  30.607  -2.244  1.00  0.63           H  
ATOM    993 2HZ  LYS A  65      21.730  31.003  -2.552  1.00  0.63           H  
ATOM    994 3HZ  LYS A  65      20.693  30.720  -3.801  1.00  0.63           H  
ATOM    995  N   GLY A  66      25.116  24.675  -6.918  1.00  0.62           N  
ATOM    996  CA  GLY A  66      25.984  24.449  -8.076  1.00  0.62           C  
ATOM    997  C   GLY A  66      26.861  23.186  -7.985  1.00  0.62           C  
ATOM    998  O   GLY A  66      27.505  22.810  -8.965  1.00  0.62           O  
ATOM    999  H   GLY A  66      24.165  24.336  -6.950  1.00  0.62           H  
ATOM   1000 1HA  GLY A  66      25.365  24.388  -8.971  1.00  0.62           H  
ATOM   1001 2HA  GLY A  66      26.627  25.319  -8.207  1.00  0.62           H  
ATOM   1002  N   ARG A  67      26.876  22.524  -6.823  1.00  0.63           N  
ATOM   1003  CA  ARG A  67      27.689  21.325  -6.608  1.00  0.63           C  
ATOM   1004  C   ARG A  67      26.837  20.066  -6.573  1.00  0.63           C  
ATOM   1005  O   ARG A  67      27.360  18.953  -6.616  1.00  0.63           O  
ATOM   1006  CB  ARG A  67      28.448  21.420  -5.294  1.00  0.63           C  
ATOM   1007  CG  ARG A  67      29.478  22.527  -5.218  1.00  0.63           C  
ATOM   1008  CD  ARG A  67      30.003  22.672  -3.836  1.00  0.63           C  
ATOM   1009  NE  ARG A  67      30.838  21.571  -3.398  1.00  0.63           N  
ATOM   1010  CZ  ARG A  67      31.050  21.251  -2.101  1.00  0.63           C  
ATOM   1011  NH1 ARG A  67      30.448  21.907  -1.120  1.00  0.63           N  
ATOM   1012  NH2 ARG A  67      31.864  20.279  -1.813  1.00  0.63           N  
ATOM   1013  H   ARG A  67      26.329  22.877  -6.042  1.00  0.63           H  
ATOM   1014  HA  ARG A  67      28.406  21.243  -7.422  1.00  0.63           H  
ATOM   1015 1HB  ARG A  67      27.741  21.563  -4.480  1.00  0.63           H  
ATOM   1016 2HB  ARG A  67      28.968  20.478  -5.110  1.00  0.63           H  
ATOM   1017 1HG  ARG A  67      30.312  22.295  -5.882  1.00  0.63           H  
ATOM   1018 2HG  ARG A  67      29.017  23.474  -5.513  1.00  0.63           H  
ATOM   1019 1HD  ARG A  67      30.581  23.590  -3.760  1.00  0.63           H  
ATOM   1020 2HD  ARG A  67      29.167  22.726  -3.172  1.00  0.63           H  
ATOM   1021  HE  ARG A  67      31.305  20.982  -4.110  1.00  0.63           H  
ATOM   1022 1HH1 ARG A  67      29.798  22.683  -1.314  1.00  0.63           H  
ATOM   1023 2HH1 ARG A  67      30.624  21.643  -0.158  1.00  0.63           H  
ATOM   1024 1HH2 ARG A  67      32.389  19.815  -2.548  1.00  0.63           H  
ATOM   1025 2HH2 ARG A  67      32.028  19.998  -0.849  1.00  0.63           H  
ATOM   1026  N   ILE A  68      25.524  20.233  -6.439  1.00  0.65           N  
ATOM   1027  CA  ILE A  68      24.638  19.076  -6.320  1.00  0.65           C  
ATOM   1028  C   ILE A  68      23.592  18.876  -7.402  1.00  0.65           C  
ATOM   1029  O   ILE A  68      22.867  19.797  -7.791  1.00  0.65           O  
ATOM   1030  CB  ILE A  68      23.964  18.986  -4.939  1.00  0.65           C  
ATOM   1031  CG1 ILE A  68      25.000  18.711  -3.886  1.00  0.65           C  
ATOM   1032  CG2 ILE A  68      22.887  17.982  -4.922  1.00  0.65           C  
ATOM   1033  CD1 ILE A  68      24.435  18.677  -2.527  1.00  0.65           C  
ATOM   1034  H   ILE A  68      25.143  21.168  -6.409  1.00  0.65           H  
ATOM   1035  HA  ILE A  68      25.274  18.205  -6.369  1.00  0.65           H  
ATOM   1036  HB  ILE A  68      23.542  19.944  -4.696  1.00  0.65           H  
ATOM   1037 1HG1 ILE A  68      25.470  17.759  -4.105  1.00  0.65           H  
ATOM   1038 2HG1 ILE A  68      25.759  19.488  -3.918  1.00  0.65           H  
ATOM   1039 1HG2 ILE A  68      22.433  17.964  -3.942  1.00  0.65           H  
ATOM   1040 2HG2 ILE A  68      22.135  18.239  -5.660  1.00  0.65           H  
ATOM   1041 3HG2 ILE A  68      23.319  17.020  -5.154  1.00  0.65           H  
ATOM   1042 1HD1 ILE A  68      25.222  18.475  -1.806  1.00  0.65           H  
ATOM   1043 2HD1 ILE A  68      23.974  19.621  -2.318  1.00  0.65           H  
ATOM   1044 3HD1 ILE A  68      23.683  17.895  -2.464  1.00  0.65           H  
ATOM   1045  N   GLU A  69      23.540  17.622  -7.873  1.00  0.70           N  
ATOM   1046  CA  GLU A  69      22.582  17.173  -8.877  1.00  0.70           C  
ATOM   1047  C   GLU A  69      21.869  15.903  -8.404  1.00  0.70           C  
ATOM   1048  O   GLU A  69      22.480  14.999  -7.838  1.00  0.70           O  
ATOM   1049  CB  GLU A  69      23.287  16.874 -10.207  1.00  0.70           C  
ATOM   1050  CG  GLU A  69      23.972  18.062 -10.880  1.00  0.70           C  
ATOM   1051  CD  GLU A  69      24.624  17.688 -12.203  1.00  0.70           C  
ATOM   1052  OE1 GLU A  69      24.552  16.549 -12.582  1.00  0.70           O  
ATOM   1053  OE2 GLU A  69      25.239  18.546 -12.815  1.00  0.70           O  
ATOM   1054  H   GLU A  69      24.205  16.954  -7.474  1.00  0.70           H  
ATOM   1055  HA  GLU A  69      21.835  17.952  -9.027  1.00  0.70           H  
ATOM   1056 1HB  GLU A  69      24.043  16.104 -10.046  1.00  0.70           H  
ATOM   1057 2HB  GLU A  69      22.560  16.469 -10.911  1.00  0.70           H  
ATOM   1058 1HG  GLU A  69      23.233  18.845 -11.053  1.00  0.70           H  
ATOM   1059 2HG  GLU A  69      24.732  18.458 -10.206  1.00  0.70           H  
ATOM   1060  N   LEU A  70      20.565  15.827  -8.635  1.00  0.77           N  
ATOM   1061  CA  LEU A  70      19.781  14.639  -8.267  1.00  0.77           C  
ATOM   1062  C   LEU A  70      19.264  13.933  -9.510  1.00  0.77           C  
ATOM   1063  O   LEU A  70      18.973  14.579 -10.519  1.00  0.77           O  
ATOM   1064  CB  LEU A  70      18.602  15.000  -7.348  1.00  0.77           C  
ATOM   1065  CG  LEU A  70      18.905  15.208  -5.838  1.00  0.77           C  
ATOM   1066  CD1 LEU A  70      19.747  16.443  -5.654  1.00  0.77           C  
ATOM   1067  CD2 LEU A  70      17.581  15.342  -5.072  1.00  0.77           C  
ATOM   1068  H   LEU A  70      20.102  16.602  -9.090  1.00  0.77           H  
ATOM   1069  HA  LEU A  70      20.424  13.943  -7.732  1.00  0.77           H  
ATOM   1070 1HB  LEU A  70      18.151  15.916  -7.712  1.00  0.77           H  
ATOM   1071 2HB  LEU A  70      17.859  14.203  -7.425  1.00  0.77           H  
ATOM   1072  HG  LEU A  70      19.454  14.346  -5.446  1.00  0.77           H  
ATOM   1073 1HD1 LEU A  70      19.938  16.618  -4.616  1.00  0.77           H  
ATOM   1074 2HD1 LEU A  70      20.667  16.329  -6.155  1.00  0.77           H  
ATOM   1075 3HD1 LEU A  70      19.238  17.267  -6.048  1.00  0.77           H  
ATOM   1076 1HD2 LEU A  70      17.791  15.481  -4.008  1.00  0.77           H  
ATOM   1077 2HD2 LEU A  70      17.026  16.187  -5.436  1.00  0.77           H  
ATOM   1078 3HD2 LEU A  70      16.987  14.436  -5.207  1.00  0.77           H  
ATOM   1079  N   ALA A  71      19.099  12.611  -9.448  1.00  0.85           N  
ATOM   1080  CA  ALA A  71      18.575  11.883 -10.623  1.00  0.85           C  
ATOM   1081  C   ALA A  71      17.055  12.040 -10.753  1.00  0.85           C  
ATOM   1082  O   ALA A  71      16.303  11.067 -10.715  1.00  0.85           O  
ATOM   1083  CB  ALA A  71      18.925  10.406 -10.536  1.00  0.85           C  
ATOM   1084  H   ALA A  71      19.357  12.118  -8.585  1.00  0.85           H  
ATOM   1085  HA  ALA A  71      19.037  12.307 -11.515  1.00  0.85           H  
ATOM   1086 1HB  ALA A  71      18.553   9.888 -11.422  1.00  0.85           H  
ATOM   1087 2HB  ALA A  71      20.008  10.286 -10.471  1.00  0.85           H  
ATOM   1088 3HB  ALA A  71      18.461   9.979  -9.646  1.00  0.85           H  
ATOM   1089  N   THR A  72      16.621  13.263 -11.029  1.00  0.93           N  
ATOM   1090  CA  THR A  72      15.202  13.618 -11.048  1.00  0.93           C  
ATOM   1091  C   THR A  72      14.479  13.141 -12.305  1.00  0.93           C  
ATOM   1092  O   THR A  72      13.252  13.195 -12.389  1.00  0.93           O  
ATOM   1093  CB  THR A  72      15.021  15.144 -10.899  1.00  0.93           C  
ATOM   1094  OG1 THR A  72      15.641  15.822 -12.002  1.00  0.93           O  
ATOM   1095  CG2 THR A  72      15.679  15.629  -9.598  1.00  0.93           C  
ATOM   1096  H   THR A  72      17.331  13.989 -11.119  1.00  0.93           H  
ATOM   1097  HA  THR A  72      14.728  13.140 -10.192  1.00  0.93           H  
ATOM   1098  HB  THR A  72      13.961  15.377 -10.884  1.00  0.93           H  
ATOM   1099  HG1 THR A  72      15.298  15.470 -12.840  1.00  0.93           H  
ATOM   1100 1HG2 THR A  72      15.543  16.704  -9.496  1.00  0.93           H  
ATOM   1101 2HG2 THR A  72      15.243  15.131  -8.753  1.00  0.93           H  
ATOM   1102 3HG2 THR A  72      16.728  15.405  -9.634  1.00  0.93           H  
ATOM   1103  N   ASP A  73      15.241  12.666 -13.284  1.00  0.98           N  
ATOM   1104  CA  ASP A  73      14.681  12.183 -14.538  1.00  0.98           C  
ATOM   1105  C   ASP A  73      14.200  10.730 -14.443  1.00  0.98           C  
ATOM   1106  O   ASP A  73      13.552  10.234 -15.366  1.00  0.98           O  
ATOM   1107  CB  ASP A  73      15.718  12.295 -15.654  1.00  0.98           C  
ATOM   1108  CG  ASP A  73      16.062  13.744 -15.988  1.00  0.98           C  
ATOM   1109  OD1 ASP A  73      15.253  14.612 -15.743  1.00  0.98           O  
ATOM   1110  OD2 ASP A  73      17.139  13.970 -16.475  1.00  0.98           O  
ATOM   1111  H   ASP A  73      16.240  12.645 -13.142  1.00  0.98           H  
ATOM   1112  HA  ASP A  73      13.825  12.807 -14.794  1.00  0.98           H  
ATOM   1113 1HB  ASP A  73      16.627  11.772 -15.359  1.00  0.98           H  
ATOM   1114 2HB  ASP A  73      15.337  11.807 -16.552  1.00  0.98           H  
ATOM   1115  N   VAL A  74      14.536  10.032 -13.352  1.00  1.00           N  
ATOM   1116  CA  VAL A  74      14.120   8.643 -13.220  1.00  1.00           C  
ATOM   1117  C   VAL A  74      13.171   8.489 -12.028  1.00  1.00           C  
ATOM   1118  O   VAL A  74      13.611   8.631 -10.895  1.00  1.00           O  
ATOM   1119  CB  VAL A  74      15.323   7.729 -13.028  1.00  1.00           C  
ATOM   1120  CG1 VAL A  74      14.842   6.298 -12.872  1.00  1.00           C  
ATOM   1121  CG2 VAL A  74      16.254   7.867 -14.208  1.00  1.00           C  
ATOM   1122  H   VAL A  74      15.066  10.466 -12.591  1.00  1.00           H  
ATOM   1123  HA  VAL A  74      13.661   8.340 -14.149  1.00  1.00           H  
ATOM   1124  HB  VAL A  74      15.844   8.011 -12.124  1.00  1.00           H  
ATOM   1125 1HG1 VAL A  74      15.695   5.640 -12.733  1.00  1.00           H  
ATOM   1126 2HG1 VAL A  74      14.187   6.229 -12.014  1.00  1.00           H  
ATOM   1127 3HG1 VAL A  74      14.303   5.999 -13.769  1.00  1.00           H  
ATOM   1128 1HG2 VAL A  74      17.115   7.216 -14.068  1.00  1.00           H  
ATOM   1129 2HG2 VAL A  74      15.727   7.584 -15.120  1.00  1.00           H  
ATOM   1130 3HG2 VAL A  74      16.592   8.898 -14.289  1.00  1.00           H  
ATOM   1131  N   PRO A  75      11.891   8.127 -12.230  1.00  0.97           N  
ATOM   1132  CA  PRO A  75      10.859   8.033 -11.202  1.00  0.97           C  
ATOM   1133  C   PRO A  75      11.222   7.270  -9.934  1.00  0.97           C  
ATOM   1134  O   PRO A  75      10.725   7.611  -8.870  1.00  0.97           O  
ATOM   1135  CB  PRO A  75       9.748   7.281 -11.940  1.00  0.97           C  
ATOM   1136  CG  PRO A  75       9.912   7.696 -13.379  1.00  0.97           C  
ATOM   1137  CD  PRO A  75      11.404   7.797 -13.592  1.00  0.97           C  
ATOM   1138  HA  PRO A  75      10.529   9.051 -10.946  1.00  0.97           H  
ATOM   1139 1HB  PRO A  75       9.861   6.197 -11.787  1.00  0.97           H  
ATOM   1140 2HB  PRO A  75       8.770   7.560 -11.525  1.00  0.97           H  
ATOM   1141 1HG  PRO A  75       9.437   6.956 -14.042  1.00  0.97           H  
ATOM   1142 2HG  PRO A  75       9.398   8.653 -13.555  1.00  0.97           H  
ATOM   1143 1HD  PRO A  75      11.822   6.844 -13.950  1.00  0.97           H  
ATOM   1144 2HD  PRO A  75      11.571   8.634 -14.292  1.00  0.97           H  
ATOM   1145  N   GLY A  76      12.053   6.231 -10.036  1.00  0.91           N  
ATOM   1146  CA  GLY A  76      12.415   5.447  -8.853  1.00  0.91           C  
ATOM   1147  C   GLY A  76      13.737   5.851  -8.199  1.00  0.91           C  
ATOM   1148  O   GLY A  76      14.147   5.243  -7.207  1.00  0.91           O  
ATOM   1149  H   GLY A  76      12.443   5.981 -10.929  1.00  0.91           H  
ATOM   1150 1HA  GLY A  76      11.616   5.523  -8.113  1.00  0.91           H  
ATOM   1151 2HA  GLY A  76      12.468   4.396  -9.131  1.00  0.91           H  
ATOM   1152  N   LEU A  77      14.436   6.848  -8.741  1.00  0.83           N  
ATOM   1153  CA  LEU A  77      15.722   7.197  -8.147  1.00  0.83           C  
ATOM   1154  C   LEU A  77      15.693   8.537  -7.459  1.00  0.83           C  
ATOM   1155  O   LEU A  77      15.073   9.486  -7.931  1.00  0.83           O  
ATOM   1156  CB  LEU A  77      16.836   7.219  -9.189  1.00  0.83           C  
ATOM   1157  CG  LEU A  77      17.089   5.932  -9.936  1.00  0.83           C  
ATOM   1158  CD1 LEU A  77      18.195   6.166 -10.955  1.00  0.83           C  
ATOM   1159  CD2 LEU A  77      17.460   4.857  -8.961  1.00  0.83           C  
ATOM   1160  H   LEU A  77      14.082   7.377  -9.539  1.00  0.83           H  
ATOM   1161  HA  LEU A  77      15.980   6.449  -7.402  1.00  0.83           H  
ATOM   1162 1HB  LEU A  77      16.600   7.993  -9.917  1.00  0.83           H  
ATOM   1163 2HB  LEU A  77      17.763   7.497  -8.693  1.00  0.83           H  
ATOM   1164  HG  LEU A  77      16.196   5.634 -10.459  1.00  0.83           H  
ATOM   1165 1HD1 LEU A  77      18.381   5.246 -11.508  1.00  0.83           H  
ATOM   1166 2HD1 LEU A  77      17.901   6.947 -11.646  1.00  0.83           H  
ATOM   1167 3HD1 LEU A  77      19.106   6.470 -10.439  1.00  0.83           H  
ATOM   1168 1HD2 LEU A  77      17.640   3.924  -9.493  1.00  0.83           H  
ATOM   1169 2HD2 LEU A  77      18.361   5.150  -8.418  1.00  0.83           H  
ATOM   1170 3HD2 LEU A  77      16.642   4.722  -8.260  1.00  0.83           H  
ATOM   1171  N   VAL A  78      16.385   8.614  -6.335  1.00  0.75           N  
ATOM   1172  CA  VAL A  78      16.545   9.854  -5.604  1.00  0.75           C  
ATOM   1173  C   VAL A  78      18.008  10.042  -5.235  1.00  0.75           C  
ATOM   1174  O   VAL A  78      18.327  10.736  -4.268  1.00  0.75           O  
ATOM   1175  CB  VAL A  78      15.625   9.878  -4.373  1.00  0.75           C  
ATOM   1176  CG1 VAL A  78      14.175   9.901  -4.814  1.00  0.75           C  
ATOM   1177  CG2 VAL A  78      15.873   8.649  -3.555  1.00  0.75           C  
ATOM   1178  H   VAL A  78      16.869   7.790  -5.972  1.00  0.75           H  
ATOM   1179  HA  VAL A  78      16.253  10.681  -6.254  1.00  0.75           H  
ATOM   1180  HB  VAL A  78      15.824  10.770  -3.783  1.00  0.75           H  
ATOM   1181 1HG1 VAL A  78      13.512   9.908  -3.978  1.00  0.75           H  
ATOM   1182 2HG1 VAL A  78      14.004  10.784  -5.405  1.00  0.75           H  
ATOM   1183 3HG1 VAL A  78      13.979   9.030  -5.400  1.00  0.75           H  
ATOM   1184 1HG2 VAL A  78      15.248   8.637  -2.682  1.00  0.75           H  
ATOM   1185 2HG2 VAL A  78      15.670   7.766  -4.154  1.00  0.75           H  
ATOM   1186 3HG2 VAL A  78      16.887   8.656  -3.259  1.00  0.75           H  
ATOM   1187  N   SER A  79      18.896   9.393  -5.998  1.00  0.69           N  
ATOM   1188  CA  SER A  79      20.318   9.459  -5.692  1.00  0.69           C  
ATOM   1189  C   SER A  79      20.808  10.856  -5.874  1.00  0.69           C  
ATOM   1190  O   SER A  79      20.237  11.639  -6.650  1.00  0.69           O  
ATOM   1191  CB  SER A  79      21.157   8.563  -6.578  1.00  0.69           C  
ATOM   1192  OG  SER A  79      21.190   9.010  -7.908  1.00  0.69           O  
ATOM   1193  H   SER A  79      18.565   8.843  -6.777  1.00  0.69           H  
ATOM   1194  HA  SER A  79      20.476   9.174  -4.651  1.00  0.69           H  
ATOM   1195 1HB  SER A  79      22.173   8.555  -6.191  1.00  0.69           H  
ATOM   1196 2HB  SER A  79      20.778   7.545  -6.544  1.00  0.69           H  
ATOM   1197  HG  SER A  79      21.999   8.589  -8.292  1.00  0.69           H  
ATOM   1198  N   LEU A  80      21.927  11.144  -5.229  1.00  0.64           N  
ATOM   1199  CA  LEU A  80      22.481  12.478  -5.300  1.00  0.64           C  
ATOM   1200  C   LEU A  80      23.968  12.515  -5.576  1.00  0.64           C  
ATOM   1201  O   LEU A  80      24.743  11.763  -4.989  1.00  0.64           O  
ATOM   1202  CB  LEU A  80      22.186  13.156  -3.978  1.00  0.64           C  
ATOM   1203  CG  LEU A  80      22.540  14.505  -3.851  1.00  0.64           C  
ATOM   1204  CD1 LEU A  80      21.579  15.063  -2.973  1.00  0.64           C  
ATOM   1205  CD2 LEU A  80      23.901  14.619  -3.264  1.00  0.64           C  
ATOM   1206  H   LEU A  80      22.346  10.434  -4.624  1.00  0.64           H  
ATOM   1207  HA  LEU A  80      21.979  13.021  -6.099  1.00  0.64           H  
ATOM   1208 1HB  LEU A  80      21.116  13.088  -3.795  1.00  0.64           H  
ATOM   1209 2HB  LEU A  80      22.701  12.611  -3.189  1.00  0.64           H  
ATOM   1210  HG  LEU A  80      22.495  14.998  -4.813  1.00  0.64           H  
ATOM   1211 1HD1 LEU A  80      21.775  16.107  -2.789  1.00  0.64           H  
ATOM   1212 2HD1 LEU A  80      20.588  14.936  -3.368  1.00  0.64           H  
ATOM   1213 3HD1 LEU A  80      21.671  14.499  -2.104  1.00  0.64           H  
ATOM   1214 1HD2 LEU A  80      24.156  15.661  -3.136  1.00  0.64           H  
ATOM   1215 2HD2 LEU A  80      23.921  14.120  -2.304  1.00  0.64           H  
ATOM   1216 3HD2 LEU A  80      24.612  14.153  -3.920  1.00  0.64           H  
ATOM   1217  N   LYS A  81      24.367  13.384  -6.493  1.00  0.61           N  
ATOM   1218  CA  LYS A  81      25.773  13.566  -6.779  1.00  0.61           C  
ATOM   1219  C   LYS A  81      26.287  14.856  -6.163  1.00  0.61           C  
ATOM   1220  O   LYS A  81      25.661  15.909  -6.302  1.00  0.61           O  
ATOM   1221  CB  LYS A  81      26.012  13.552  -8.290  1.00  0.61           C  
ATOM   1222  CG  LYS A  81      25.730  12.215  -8.934  1.00  0.61           C  
ATOM   1223  CD  LYS A  81      26.047  12.224 -10.413  1.00  0.61           C  
ATOM   1224  CE  LYS A  81      25.770  10.863 -11.040  1.00  0.61           C  
ATOM   1225  NZ  LYS A  81      26.088  10.855 -12.496  1.00  0.61           N  
ATOM   1226  H   LYS A  81      23.681  13.957  -6.977  1.00  0.61           H  
ATOM   1227  HA  LYS A  81      26.330  12.752  -6.336  1.00  0.61           H  
ATOM   1228 1HB  LYS A  81      25.375  14.300  -8.767  1.00  0.61           H  
ATOM   1229 2HB  LYS A  81      27.051  13.818  -8.494  1.00  0.61           H  
ATOM   1230 1HG  LYS A  81      26.343  11.464  -8.453  1.00  0.61           H  
ATOM   1231 2HG  LYS A  81      24.683  11.947  -8.791  1.00  0.61           H  
ATOM   1232 1HD  LYS A  81      25.437  12.982 -10.912  1.00  0.61           H  
ATOM   1233 2HD  LYS A  81      27.100  12.474 -10.558  1.00  0.61           H  
ATOM   1234 1HE  LYS A  81      26.376  10.106 -10.538  1.00  0.61           H  
ATOM   1235 2HE  LYS A  81      24.716  10.615 -10.904  1.00  0.61           H  
ATOM   1236 1HZ  LYS A  81      25.890   9.939 -12.875  1.00  0.61           H  
ATOM   1237 2HZ  LYS A  81      25.522  11.548 -12.970  1.00  0.61           H  
ATOM   1238 3HZ  LYS A  81      27.067  11.072 -12.627  1.00  0.61           H  
ATOM   1239  N   ILE A  82      27.451  14.766  -5.512  1.00  0.59           N  
ATOM   1240  CA  ILE A  82      28.122  15.928  -4.931  1.00  0.59           C  
ATOM   1241  C   ILE A  82      29.441  16.152  -5.660  1.00  0.59           C  
ATOM   1242  O   ILE A  82      30.283  15.251  -5.715  1.00  0.59           O  
ATOM   1243  CB  ILE A  82      28.443  15.748  -3.428  1.00  0.59           C  
ATOM   1244  CG1 ILE A  82      27.195  15.502  -2.604  1.00  0.59           C  
ATOM   1245  CG2 ILE A  82      29.156  17.005  -2.906  1.00  0.59           C  
ATOM   1246  CD1 ILE A  82      27.479  15.136  -1.160  1.00  0.59           C  
ATOM   1247  H   ILE A  82      27.880  13.845  -5.423  1.00  0.59           H  
ATOM   1248  HA  ILE A  82      27.499  16.811  -5.066  1.00  0.59           H  
ATOM   1249  HB  ILE A  82      29.089  14.894  -3.300  1.00  0.59           H  
ATOM   1250 1HG1 ILE A  82      26.575  16.384  -2.620  1.00  0.59           H  
ATOM   1251 2HG1 ILE A  82      26.657  14.682  -3.046  1.00  0.59           H  
ATOM   1252 1HG2 ILE A  82      29.400  16.878  -1.852  1.00  0.59           H  
ATOM   1253 2HG2 ILE A  82      30.076  17.173  -3.471  1.00  0.59           H  
ATOM   1254 3HG2 ILE A  82      28.499  17.869  -3.025  1.00  0.59           H  
ATOM   1255 1HD1 ILE A  82      26.543  14.964  -0.642  1.00  0.59           H  
ATOM   1256 2HD1 ILE A  82      28.086  14.230  -1.130  1.00  0.59           H  
ATOM   1257 3HD1 ILE A  82      28.017  15.950  -0.670  1.00  0.59           H  
ATOM   1258  N   LYS A  83      29.614  17.343  -6.228  1.00  0.58           N  
ATOM   1259  CA  LYS A  83      30.812  17.697  -6.982  1.00  0.58           C  
ATOM   1260  C   LYS A  83      31.761  18.542  -6.140  1.00  0.58           C  
ATOM   1261  O   LYS A  83      31.309  19.272  -5.251  1.00  0.58           O  
ATOM   1262  CB  LYS A  83      30.405  18.478  -8.224  1.00  0.58           C  
ATOM   1263  CG  LYS A  83      29.526  17.705  -9.177  1.00  0.58           C  
ATOM   1264  CD  LYS A  83      29.103  18.573 -10.339  1.00  0.58           C  
ATOM   1265  CE  LYS A  83      28.154  17.835 -11.258  1.00  0.58           C  
ATOM   1266  NZ  LYS A  83      27.670  18.707 -12.357  1.00  0.58           N  
ATOM   1267  H   LYS A  83      28.861  18.024  -6.176  1.00  0.58           H  
ATOM   1268  HA  LYS A  83      31.333  16.786  -7.273  1.00  0.58           H  
ATOM   1269 1HB  LYS A  83      29.872  19.376  -7.926  1.00  0.58           H  
ATOM   1270 2HB  LYS A  83      31.297  18.787  -8.765  1.00  0.58           H  
ATOM   1271 1HG  LYS A  83      30.066  16.828  -9.552  1.00  0.58           H  
ATOM   1272 2HG  LYS A  83      28.633  17.365  -8.647  1.00  0.58           H  
ATOM   1273 1HD  LYS A  83      28.599  19.467  -9.955  1.00  0.58           H  
ATOM   1274 2HD  LYS A  83      29.978  18.882 -10.904  1.00  0.58           H  
ATOM   1275 1HE  LYS A  83      28.656  16.968 -11.685  1.00  0.58           H  
ATOM   1276 2HE  LYS A  83      27.295  17.496 -10.676  1.00  0.58           H  
ATOM   1277 1HZ  LYS A  83      26.997  18.186 -12.942  1.00  0.58           H  
ATOM   1278 2HZ  LYS A  83      27.180  19.500 -11.966  1.00  0.58           H  
ATOM   1279 3HZ  LYS A  83      28.432  19.026 -12.920  1.00  0.58           H  
ATOM   1280  N   ASP A  84      33.056  18.501  -6.480  1.00  0.58           N  
ATOM   1281  CA  ASP A  84      34.089  19.279  -5.793  1.00  0.58           C  
ATOM   1282  C   ASP A  84      34.120  18.973  -4.304  1.00  0.58           C  
ATOM   1283  O   ASP A  84      33.978  19.870  -3.475  1.00  0.58           O  
ATOM   1284  CB  ASP A  84      33.892  20.788  -6.018  1.00  0.58           C  
ATOM   1285  CG  ASP A  84      35.112  21.646  -5.598  1.00  0.58           C  
ATOM   1286  OD1 ASP A  84      36.198  21.131  -5.519  1.00  0.58           O  
ATOM   1287  OD2 ASP A  84      34.927  22.825  -5.354  1.00  0.58           O  
ATOM   1288  H   ASP A  84      33.348  17.864  -7.213  1.00  0.58           H  
ATOM   1289  HA  ASP A  84      35.058  18.995  -6.211  1.00  0.58           H  
ATOM   1290 1HB  ASP A  84      33.684  20.971  -7.072  1.00  0.58           H  
ATOM   1291 2HB  ASP A  84      33.030  21.133  -5.453  1.00  0.58           H  
ATOM   1292  N   LEU A  85      34.295  17.701  -3.968  1.00  0.58           N  
ATOM   1293  CA  LEU A  85      34.321  17.293  -2.565  1.00  0.58           C  
ATOM   1294  C   LEU A  85      35.431  17.931  -1.766  1.00  0.58           C  
ATOM   1295  O   LEU A  85      36.583  17.990  -2.204  1.00  0.58           O  
ATOM   1296  CB  LEU A  85      34.503  15.788  -2.439  1.00  0.58           C  
ATOM   1297  CG  LEU A  85      33.352  14.961  -2.833  1.00  0.58           C  
ATOM   1298  CD1 LEU A  85      33.783  13.533  -2.794  1.00  0.58           C  
ATOM   1299  CD2 LEU A  85      32.207  15.239  -1.860  1.00  0.58           C  
ATOM   1300  H   LEU A  85      34.397  17.015  -4.719  1.00  0.58           H  
ATOM   1301  HA  LEU A  85      33.370  17.576  -2.110  1.00  0.58           H  
ATOM   1302 1HB  LEU A  85      35.347  15.489  -3.065  1.00  0.58           H  
ATOM   1303 2HB  LEU A  85      34.749  15.554  -1.402  1.00  0.58           H  
ATOM   1304  HG  LEU A  85      33.036  15.204  -3.856  1.00  0.58           H  
ATOM   1305 1HD1 LEU A  85      32.975  12.931  -3.068  1.00  0.58           H  
ATOM   1306 2HD1 LEU A  85      34.602  13.390  -3.499  1.00  0.58           H  
ATOM   1307 3HD1 LEU A  85      34.111  13.271  -1.800  1.00  0.58           H  
ATOM   1308 1HD2 LEU A  85      31.345  14.645  -2.111  1.00  0.58           H  
ATOM   1309 2HD2 LEU A  85      32.530  14.999  -0.847  1.00  0.58           H  
ATOM   1310 3HD2 LEU A  85      31.942  16.296  -1.910  1.00  0.58           H  
ATOM   1311  N   ARG A  86      35.097  18.343  -0.551  1.00  0.59           N  
ATOM   1312  CA  ARG A  86      36.068  18.926   0.358  1.00  0.59           C  
ATOM   1313  C   ARG A  86      36.220  18.033   1.587  1.00  0.59           C  
ATOM   1314  O   ARG A  86      35.376  17.184   1.855  1.00  0.59           O  
ATOM   1315  CB  ARG A  86      35.640  20.327   0.772  1.00  0.59           C  
ATOM   1316  CG  ARG A  86      35.382  21.279  -0.403  1.00  0.59           C  
ATOM   1317  CD  ARG A  86      36.609  21.543  -1.208  1.00  0.59           C  
ATOM   1318  NE  ARG A  86      36.342  22.425  -2.331  1.00  0.59           N  
ATOM   1319  CZ  ARG A  86      36.442  23.767  -2.305  1.00  0.59           C  
ATOM   1320  NH1 ARG A  86      36.818  24.392  -1.205  1.00  0.59           N  
ATOM   1321  NH2 ARG A  86      36.161  24.450  -3.396  1.00  0.59           N  
ATOM   1322  H   ARG A  86      34.115  18.294  -0.253  1.00  0.59           H  
ATOM   1323  HA  ARG A  86      37.020  19.010  -0.152  1.00  0.59           H  
ATOM   1324 1HB  ARG A  86      34.712  20.262   1.350  1.00  0.59           H  
ATOM   1325 2HB  ARG A  86      36.397  20.776   1.412  1.00  0.59           H  
ATOM   1326 1HG  ARG A  86      34.637  20.838  -1.067  1.00  0.59           H  
ATOM   1327 2HG  ARG A  86      35.007  22.229  -0.027  1.00  0.59           H  
ATOM   1328 1HD  ARG A  86      37.368  22.005  -0.582  1.00  0.59           H  
ATOM   1329 2HD  ARG A  86      36.990  20.601  -1.606  1.00  0.59           H  
ATOM   1330  HE  ARG A  86      36.046  21.995  -3.224  1.00  0.59           H  
ATOM   1331 1HH1 ARG A  86      37.033  23.864  -0.371  1.00  0.59           H  
ATOM   1332 2HH1 ARG A  86      36.890  25.399  -1.198  1.00  0.59           H  
ATOM   1333 1HH2 ARG A  86      35.853  23.932  -4.243  1.00  0.59           H  
ATOM   1334 2HH2 ARG A  86      36.227  25.451  -3.407  1.00  0.59           H  
ATOM   1335  N   GLU A  87      37.250  18.254   2.393  1.00  0.59           N  
ATOM   1336  CA  GLU A  87      37.402  17.468   3.622  1.00  0.59           C  
ATOM   1337  C   GLU A  87      36.233  17.724   4.582  1.00  0.59           C  
ATOM   1338  O   GLU A  87      35.856  16.869   5.380  1.00  0.59           O  
ATOM   1339  CB  GLU A  87      38.734  17.781   4.295  1.00  0.59           C  
ATOM   1340  CG  GLU A  87      39.952  17.283   3.517  1.00  0.59           C  
ATOM   1341  CD  GLU A  87      41.269  17.599   4.177  1.00  0.59           C  
ATOM   1342  OE1 GLU A  87      41.327  18.530   4.940  1.00  0.59           O  
ATOM   1343  OE2 GLU A  87      42.224  16.897   3.920  1.00  0.59           O  
ATOM   1344  H   GLU A  87      37.941  18.951   2.156  1.00  0.59           H  
ATOM   1345  HA  GLU A  87      37.393  16.408   3.358  1.00  0.59           H  
ATOM   1346 1HB  GLU A  87      38.832  18.859   4.425  1.00  0.59           H  
ATOM   1347 2HB  GLU A  87      38.756  17.326   5.286  1.00  0.59           H  
ATOM   1348 1HG  GLU A  87      39.870  16.206   3.363  1.00  0.59           H  
ATOM   1349 2HG  GLU A  87      39.943  17.761   2.545  1.00  0.59           H  
ATOM   1350  N   GLU A  88      35.612  18.889   4.444  1.00  0.59           N  
ATOM   1351  CA  GLU A  88      34.498  19.306   5.280  1.00  0.59           C  
ATOM   1352  C   GLU A  88      33.205  18.602   4.879  1.00  0.59           C  
ATOM   1353  O   GLU A  88      32.174  18.775   5.530  1.00  0.59           O  
ATOM   1354  CB  GLU A  88      34.300  20.820   5.177  1.00  0.59           C  
ATOM   1355  CG  GLU A  88      35.451  21.644   5.752  1.00  0.59           C  
ATOM   1356  CD  GLU A  88      35.250  23.137   5.610  1.00  0.59           C  
ATOM   1357  OE1 GLU A  88      34.256  23.538   5.052  1.00  0.59           O  
ATOM   1358  OE2 GLU A  88      36.096  23.874   6.062  1.00  0.59           O  
ATOM   1359  H   GLU A  88      35.957  19.526   3.746  1.00  0.59           H  
ATOM   1360  HA  GLU A  88      34.724  19.044   6.314  1.00  0.59           H  
ATOM   1361 1HB  GLU A  88      34.181  21.096   4.128  1.00  0.59           H  
ATOM   1362 2HB  GLU A  88      33.385  21.103   5.697  1.00  0.59           H  
ATOM   1363 1HG  GLU A  88      35.562  21.402   6.809  1.00  0.59           H  
ATOM   1364 2HG  GLU A  88      36.371  21.355   5.244  1.00  0.59           H  
ATOM   1365  N   ASP A  89      33.251  17.798   3.810  1.00  0.59           N  
ATOM   1366  CA  ASP A  89      32.075  17.074   3.378  1.00  0.59           C  
ATOM   1367  C   ASP A  89      32.009  15.681   3.981  1.00  0.59           C  
ATOM   1368  O   ASP A  89      31.047  14.942   3.726  1.00  0.59           O  
ATOM   1369  CB  ASP A  89      31.985  17.011   1.849  1.00  0.59           C  
ATOM   1370  CG  ASP A  89      31.711  18.389   1.215  1.00  0.59           C  
ATOM   1371  OD1 ASP A  89      30.832  19.114   1.681  1.00  0.59           O  
ATOM   1372  OD2 ASP A  89      32.426  18.747   0.295  1.00  0.59           O  
ATOM   1373  H   ASP A  89      34.114  17.667   3.289  1.00  0.59           H  
ATOM   1374  HA  ASP A  89      31.218  17.611   3.738  1.00  0.59           H  
ATOM   1375 1HB  ASP A  89      32.920  16.615   1.450  1.00  0.59           H  
ATOM   1376 2HB  ASP A  89      31.191  16.325   1.556  1.00  0.59           H  
ATOM   1377  N   GLU A  90      32.975  15.338   4.844  1.00  0.58           N  
ATOM   1378  CA  GLU A  90      32.876  14.043   5.489  1.00  0.58           C  
ATOM   1379  C   GLU A  90      31.788  14.177   6.539  1.00  0.58           C  
ATOM   1380  O   GLU A  90      31.870  15.023   7.433  1.00  0.58           O  
ATOM   1381  CB  GLU A  90      34.183  13.615   6.146  1.00  0.58           C  
ATOM   1382  CG  GLU A  90      35.302  13.388   5.205  1.00  0.58           C  
ATOM   1383  CD  GLU A  90      36.491  12.734   5.844  1.00  0.58           C  
ATOM   1384  OE1 GLU A  90      37.019  13.239   6.811  1.00  0.58           O  
ATOM   1385  OE2 GLU A  90      36.866  11.693   5.344  1.00  0.58           O  
ATOM   1386  H   GLU A  90      33.770  15.950   5.041  1.00  0.58           H  
ATOM   1387  HA  GLU A  90      32.578  13.304   4.752  1.00  0.58           H  
ATOM   1388 1HB  GLU A  90      34.496  14.378   6.860  1.00  0.58           H  
ATOM   1389 2HB  GLU A  90      34.020  12.689   6.699  1.00  0.58           H  
ATOM   1390 1HG  GLU A  90      34.926  12.767   4.427  1.00  0.58           H  
ATOM   1391 2HG  GLU A  90      35.601  14.336   4.761  1.00  0.58           H  
ATOM   1392  N   ALA A  91      30.728  13.405   6.380  1.00  0.57           N  
ATOM   1393  CA  ALA A  91      29.564  13.575   7.243  1.00  0.57           C  
ATOM   1394  C   ALA A  91      28.544  12.468   7.097  1.00  0.57           C  
ATOM   1395  O   ALA A  91      28.560  11.691   6.140  1.00  0.57           O  
ATOM   1396  CB  ALA A  91      28.872  14.904   6.942  1.00  0.57           C  
ATOM   1397  H   ALA A  91      30.769  12.690   5.656  1.00  0.57           H  
ATOM   1398  HA  ALA A  91      29.914  13.577   8.274  1.00  0.57           H  
ATOM   1399 1HB  ALA A  91      28.030  15.022   7.617  1.00  0.57           H  
ATOM   1400 2HB  ALA A  91      29.554  15.739   7.078  1.00  0.57           H  
ATOM   1401 3HB  ALA A  91      28.518  14.904   5.925  1.00  0.57           H  
ATOM   1402  N   VAL A  92      27.623  12.417   8.050  1.00  0.56           N  
ATOM   1403  CA  VAL A  92      26.463  11.563   7.881  1.00  0.56           C  
ATOM   1404  C   VAL A  92      25.379  12.350   7.187  1.00  0.56           C  
ATOM   1405  O   VAL A  92      25.036  13.466   7.602  1.00  0.56           O  
ATOM   1406  CB  VAL A  92      25.931  11.014   9.208  1.00  0.56           C  
ATOM   1407  CG1 VAL A  92      24.641  10.199   8.960  1.00  0.56           C  
ATOM   1408  CG2 VAL A  92      27.005  10.140   9.836  1.00  0.56           C  
ATOM   1409  H   VAL A  92      27.689  13.026   8.855  1.00  0.56           H  
ATOM   1410  HA  VAL A  92      26.725  10.721   7.248  1.00  0.56           H  
ATOM   1411  HB  VAL A  92      25.683  11.841   9.876  1.00  0.56           H  
ATOM   1412 1HG1 VAL A  92      24.260   9.805   9.904  1.00  0.56           H  
ATOM   1413 2HG1 VAL A  92      23.876  10.834   8.512  1.00  0.56           H  
ATOM   1414 3HG1 VAL A  92      24.857   9.369   8.284  1.00  0.56           H  
ATOM   1415 1HG2 VAL A  92      26.640   9.743  10.784  1.00  0.56           H  
ATOM   1416 2HG2 VAL A  92      27.238   9.317   9.162  1.00  0.56           H  
ATOM   1417 3HG2 VAL A  92      27.902  10.733  10.011  1.00  0.56           H  
ATOM   1418  N   TYR A  93      24.855  11.767   6.128  1.00  0.56           N  
ATOM   1419  CA  TYR A  93      23.809  12.390   5.367  1.00  0.56           C  
ATOM   1420  C   TYR A  93      22.552  11.561   5.457  1.00  0.56           C  
ATOM   1421  O   TYR A  93      22.600  10.338   5.599  1.00  0.56           O  
ATOM   1422  CB  TYR A  93      24.212  12.545   3.913  1.00  0.56           C  
ATOM   1423  CG  TYR A  93      25.380  13.467   3.677  1.00  0.56           C  
ATOM   1424  CD1 TYR A  93      26.654  12.964   3.657  1.00  0.56           C  
ATOM   1425  CD2 TYR A  93      25.177  14.824   3.465  1.00  0.56           C  
ATOM   1426  CE1 TYR A  93      27.698  13.809   3.413  1.00  0.56           C  
ATOM   1427  CE2 TYR A  93      26.252  15.647   3.208  1.00  0.56           C  
ATOM   1428  CZ  TYR A  93      27.508  15.114   3.182  1.00  0.56           C  
ATOM   1429  OH  TYR A  93      28.605  15.886   2.920  1.00  0.56           O  
ATOM   1430  H   TYR A  93      25.203  10.858   5.827  1.00  0.56           H  
ATOM   1431  HA  TYR A  93      23.598  13.367   5.789  1.00  0.56           H  
ATOM   1432 1HB  TYR A  93      24.444  11.567   3.484  1.00  0.56           H  
ATOM   1433 2HB  TYR A  93      23.362  12.943   3.399  1.00  0.56           H  
ATOM   1434  HD1 TYR A  93      26.836  11.899   3.834  1.00  0.56           H  
ATOM   1435  HD2 TYR A  93      24.164  15.230   3.486  1.00  0.56           H  
ATOM   1436  HE1 TYR A  93      28.684  13.463   3.395  1.00  0.56           H  
ATOM   1437  HE2 TYR A  93      26.105  16.706   3.024  1.00  0.56           H  
ATOM   1438  HH  TYR A  93      29.433  15.403   3.187  1.00  0.56           H  
ATOM   1439  N   ARG A  94      21.420  12.220   5.340  1.00  0.57           N  
ATOM   1440  CA  ARG A  94      20.159  11.513   5.381  1.00  0.57           C  
ATOM   1441  C   ARG A  94      19.325  11.796   4.158  1.00  0.57           C  
ATOM   1442  O   ARG A  94      19.255  12.928   3.668  1.00  0.57           O  
ATOM   1443  CB  ARG A  94      19.345  11.884   6.621  1.00  0.57           C  
ATOM   1444  CG  ARG A  94      18.016  11.160   6.753  1.00  0.57           C  
ATOM   1445  CD  ARG A  94      17.212  11.606   7.920  1.00  0.57           C  
ATOM   1446  NE  ARG A  94      17.727  11.211   9.216  1.00  0.57           N  
ATOM   1447  CZ  ARG A  94      17.149  11.575  10.365  1.00  0.57           C  
ATOM   1448  NH1 ARG A  94      16.068  12.339  10.355  1.00  0.57           N  
ATOM   1449  NH2 ARG A  94      17.671  11.152  11.496  1.00  0.57           N  
ATOM   1450  H   ARG A  94      21.451  13.229   5.229  1.00  0.57           H  
ATOM   1451  HA  ARG A  94      20.352  10.445   5.412  1.00  0.57           H  
ATOM   1452 1HB  ARG A  94      19.907  11.631   7.498  1.00  0.57           H  
ATOM   1453 2HB  ARG A  94      19.155  12.953   6.640  1.00  0.57           H  
ATOM   1454 1HG  ARG A  94      17.415  11.336   5.880  1.00  0.57           H  
ATOM   1455 2HG  ARG A  94      18.196  10.089   6.851  1.00  0.57           H  
ATOM   1456 1HD  ARG A  94      17.149  12.696   7.904  1.00  0.57           H  
ATOM   1457 2HD  ARG A  94      16.213  11.196   7.830  1.00  0.57           H  
ATOM   1458  HE  ARG A  94      18.564  10.614   9.292  1.00  0.57           H  
ATOM   1459 1HH1 ARG A  94      15.664  12.662   9.453  1.00  0.57           H  
ATOM   1460 2HH1 ARG A  94      15.632  12.609  11.221  1.00  0.57           H  
ATOM   1461 1HH2 ARG A  94      18.514  10.559  11.445  1.00  0.57           H  
ATOM   1462 2HH2 ARG A  94      17.260  11.403  12.379  1.00  0.57           H  
ATOM   1463  N   PHE A  95      18.699  10.739   3.668  1.00  0.58           N  
ATOM   1464  CA  PHE A  95      17.744  10.831   2.588  1.00  0.58           C  
ATOM   1465  C   PHE A  95      16.357  10.583   3.152  1.00  0.58           C  
ATOM   1466  O   PHE A  95      16.105   9.556   3.793  1.00  0.58           O  
ATOM   1467  CB  PHE A  95      18.040   9.820   1.476  1.00  0.58           C  
ATOM   1468  CG  PHE A  95      19.247  10.098   0.631  1.00  0.58           C  
ATOM   1469  CD1 PHE A  95      20.521   9.691   1.008  1.00  0.58           C  
ATOM   1470  CD2 PHE A  95      19.089  10.764  -0.586  1.00  0.58           C  
ATOM   1471  CE1 PHE A  95      21.607   9.945   0.181  1.00  0.58           C  
ATOM   1472  CE2 PHE A  95      20.163  11.016  -1.403  1.00  0.58           C  
ATOM   1473  CZ  PHE A  95      21.418  10.608  -1.026  1.00  0.58           C  
ATOM   1474  H   PHE A  95      18.853   9.833   4.110  1.00  0.58           H  
ATOM   1475  HA  PHE A  95      17.770  11.836   2.167  1.00  0.58           H  
ATOM   1476 1HB  PHE A  95      18.173   8.835   1.926  1.00  0.58           H  
ATOM   1477 2HB  PHE A  95      17.174   9.757   0.816  1.00  0.58           H  
ATOM   1478  HD1 PHE A  95      20.661   9.163   1.955  1.00  0.58           H  
ATOM   1479  HD2 PHE A  95      18.090  11.082  -0.893  1.00  0.58           H  
ATOM   1480  HE1 PHE A  95      22.603   9.618   0.480  1.00  0.58           H  
ATOM   1481  HE2 PHE A  95      20.014  11.530  -2.354  1.00  0.58           H  
ATOM   1482  HZ  PHE A  95      22.250  10.804  -1.675  1.00  0.58           H  
ATOM   1483  N   GLU A  96      15.461  11.537   2.941  1.00  0.61           N  
ATOM   1484  CA  GLU A  96      14.095  11.409   3.419  1.00  0.61           C  
ATOM   1485  C   GLU A  96      13.133  11.538   2.261  1.00  0.61           C  
ATOM   1486  O   GLU A  96      13.230  12.475   1.463  1.00  0.61           O  
ATOM   1487  CB  GLU A  96      13.756  12.503   4.446  1.00  0.61           C  
ATOM   1488  CG  GLU A  96      14.550  12.482   5.742  1.00  0.61           C  
ATOM   1489  CD  GLU A  96      14.100  13.543   6.750  1.00  0.61           C  
ATOM   1490  OE1 GLU A  96      13.237  14.316   6.412  1.00  0.61           O  
ATOM   1491  OE2 GLU A  96      14.603  13.558   7.865  1.00  0.61           O  
ATOM   1492  H   GLU A  96      15.737  12.380   2.440  1.00  0.61           H  
ATOM   1493  HA  GLU A  96      13.958  10.429   3.871  1.00  0.61           H  
ATOM   1494 1HB  GLU A  96      13.911  13.477   3.987  1.00  0.61           H  
ATOM   1495 2HB  GLU A  96      12.699  12.431   4.705  1.00  0.61           H  
ATOM   1496 1HG  GLU A  96      14.471  11.506   6.189  1.00  0.61           H  
ATOM   1497 2HG  GLU A  96      15.589  12.661   5.491  1.00  0.61           H  
ATOM   1498  N   LEU A  97      12.203  10.601   2.146  1.00  0.64           N  
ATOM   1499  CA  LEU A  97      11.221  10.728   1.086  1.00  0.64           C  
ATOM   1500  C   LEU A  97       9.831  10.867   1.666  1.00  0.64           C  
ATOM   1501  O   LEU A  97       9.441  10.101   2.553  1.00  0.64           O  
ATOM   1502  CB  LEU A  97      11.236   9.532   0.128  1.00  0.64           C  
ATOM   1503  CG  LEU A  97      12.509   9.223  -0.573  1.00  0.64           C  
ATOM   1504  CD1 LEU A  97      12.286   8.044  -1.468  1.00  0.64           C  
ATOM   1505  CD2 LEU A  97      12.929  10.374  -1.304  1.00  0.64           C  
ATOM   1506  H   LEU A  97      12.160   9.840   2.822  1.00  0.64           H  
ATOM   1507  HA  LEU A  97      11.430  11.625   0.510  1.00  0.64           H  
ATOM   1508 1HB  LEU A  97      10.966   8.660   0.683  1.00  0.64           H  
ATOM   1509 2HB  LEU A  97      10.482   9.713  -0.636  1.00  0.64           H  
ATOM   1510  HG  LEU A  97      13.273   8.966   0.146  1.00  0.64           H  
ATOM   1511 1HD1 LEU A  97      13.190   7.803  -1.998  1.00  0.64           H  
ATOM   1512 2HD1 LEU A  97      11.973   7.190  -0.884  1.00  0.64           H  
ATOM   1513 3HD1 LEU A  97      11.518   8.299  -2.189  1.00  0.64           H  
ATOM   1514 1HD2 LEU A  97      13.854  10.174  -1.800  1.00  0.64           H  
ATOM   1515 2HD2 LEU A  97      12.159  10.640  -2.029  1.00  0.64           H  
ATOM   1516 3HD2 LEU A  97      13.073  11.175  -0.620  1.00  0.64           H  
ATOM   1517  N   THR A  98       9.063  11.810   1.136  1.00  0.69           N  
ATOM   1518  CA  THR A  98       7.677  11.974   1.551  1.00  0.69           C  
ATOM   1519  C   THR A  98       6.772  11.752   0.362  1.00  0.69           C  
ATOM   1520  O   THR A  98       6.988  12.311  -0.716  1.00  0.69           O  
ATOM   1521  CB  THR A  98       7.389  13.343   2.207  1.00  0.69           C  
ATOM   1522  OG1 THR A  98       8.181  13.491   3.401  1.00  0.69           O  
ATOM   1523  CG2 THR A  98       5.896  13.434   2.587  1.00  0.69           C  
ATOM   1524  H   THR A  98       9.456  12.423   0.420  1.00  0.69           H  
ATOM   1525  HA  THR A  98       7.445  11.214   2.287  1.00  0.69           H  
ATOM   1526  HB  THR A  98       7.642  14.140   1.512  1.00  0.69           H  
ATOM   1527  HG1 THR A  98       7.789  12.995   4.107  1.00  0.69           H  
ATOM   1528 1HG2 THR A  98       5.691  14.397   3.057  1.00  0.69           H  
ATOM   1529 2HG2 THR A  98       5.276  13.337   1.699  1.00  0.69           H  
ATOM   1530 3HG2 THR A  98       5.649  12.632   3.288  1.00  0.69           H  
ATOM   1531  N   PHE A  99       5.761  10.925   0.547  1.00  0.74           N  
ATOM   1532  CA  PHE A  99       4.869  10.609  -0.544  1.00  0.74           C  
ATOM   1533  C   PHE A  99       3.416  10.915  -0.230  1.00  0.74           C  
ATOM   1534  O   PHE A  99       2.962  10.731   0.904  1.00  0.74           O  
ATOM   1535  CB  PHE A  99       4.960   9.132  -0.821  1.00  0.74           C  
ATOM   1536  CG  PHE A  99       6.245   8.632  -1.183  1.00  0.74           C  
ATOM   1537  CD1 PHE A  99       7.171   8.324  -0.210  1.00  0.74           C  
ATOM   1538  CD2 PHE A  99       6.529   8.378  -2.482  1.00  0.74           C  
ATOM   1539  CE1 PHE A  99       8.362   7.786  -0.560  1.00  0.74           C  
ATOM   1540  CE2 PHE A  99       7.717   7.834  -2.827  1.00  0.74           C  
ATOM   1541  CZ  PHE A  99       8.645   7.535  -1.869  1.00  0.74           C  
ATOM   1542  H   PHE A  99       5.643  10.482   1.455  1.00  0.74           H  
ATOM   1543  HA  PHE A  99       5.169  11.177  -1.417  1.00  0.74           H  
ATOM   1544 1HB  PHE A  99       4.586   8.562   0.027  1.00  0.74           H  
ATOM   1545 2HB  PHE A  99       4.334   8.939  -1.653  1.00  0.74           H  
ATOM   1546  HD1 PHE A  99       6.937   8.510   0.846  1.00  0.74           H  
ATOM   1547  HD2 PHE A  99       5.782   8.607  -3.246  1.00  0.74           H  
ATOM   1548  HE1 PHE A  99       9.070   7.554   0.201  1.00  0.74           H  
ATOM   1549  HE2 PHE A  99       7.916   7.645  -3.859  1.00  0.74           H  
ATOM   1550  HZ  PHE A  99       9.592   7.095  -2.149  1.00  0.74           H  
ATOM   1551  N   LYS A 100       2.663  11.311  -1.255  1.00  0.79           N  
ATOM   1552  CA  LYS A 100       1.217  11.478  -1.091  1.00  0.79           C  
ATOM   1553  C   LYS A 100       0.458  10.205  -1.458  1.00  0.79           C  
ATOM   1554  O   LYS A 100       0.453   9.763  -2.616  1.00  0.79           O  
ATOM   1555  CB  LYS A 100       0.675  12.623  -1.921  1.00  0.79           C  
ATOM   1556  CG  LYS A 100      -0.824  12.845  -1.714  1.00  0.79           C  
ATOM   1557  CD  LYS A 100      -1.353  13.962  -2.589  1.00  0.79           C  
ATOM   1558  CE  LYS A 100      -2.856  14.116  -2.429  1.00  0.79           C  
ATOM   1559  NZ  LYS A 100      -3.414  15.083  -3.416  1.00  0.79           N  
ATOM   1560  H   LYS A 100       3.119  11.492  -2.152  1.00  0.79           H  
ATOM   1561  HA  LYS A 100       1.006  11.692  -0.040  1.00  0.79           H  
ATOM   1562 1HB  LYS A 100       1.195  13.545  -1.662  1.00  0.79           H  
ATOM   1563 2HB  LYS A 100       0.850  12.429  -2.980  1.00  0.79           H  
ATOM   1564 1HG  LYS A 100      -1.365  11.924  -1.959  1.00  0.79           H  
ATOM   1565 2HG  LYS A 100      -1.017  13.081  -0.663  1.00  0.79           H  
ATOM   1566 1HD  LYS A 100      -0.866  14.899  -2.324  1.00  0.79           H  
ATOM   1567 2HD  LYS A 100      -1.138  13.742  -3.631  1.00  0.79           H  
ATOM   1568 1HE  LYS A 100      -3.333  13.147  -2.576  1.00  0.79           H  
ATOM   1569 2HE  LYS A 100      -3.074  14.469  -1.420  1.00  0.79           H  
ATOM   1570 1HZ  LYS A 100      -4.409  15.162  -3.301  1.00  0.79           H  
ATOM   1571 2HZ  LYS A 100      -2.987  15.985  -3.304  1.00  0.79           H  
ATOM   1572 3HZ  LYS A 100      -3.203  14.706  -4.361  1.00  0.79           H  
ATOM   1573  N   ALA A 101      -0.176   9.628  -0.445  1.00  0.84           N  
ATOM   1574  CA  ALA A 101      -0.908   8.371  -0.494  1.00  0.84           C  
ATOM   1575  C   ALA A 101      -2.176   8.510  -1.306  1.00  0.84           C  
ATOM   1576  O   ALA A 101      -2.736   9.606  -1.377  1.00  0.84           O  
ATOM   1577  CB  ALA A 101      -1.229   7.941   0.927  1.00  0.84           C  
ATOM   1578  H   ALA A 101      -0.154  10.100   0.461  1.00  0.84           H  
ATOM   1579  HA  ALA A 101      -0.280   7.637  -0.973  1.00  0.84           H  
ATOM   1580 1HB  ALA A 101      -1.759   7.008   0.975  1.00  0.84           H  
ATOM   1581 2HB  ALA A 101      -0.303   7.845   1.488  1.00  0.84           H  
ATOM   1582 3HB  ALA A 101      -1.848   8.702   1.390  1.00  0.84           H  
ATOM   1583  N   PRO A 102      -2.713   7.421  -1.880  1.00  0.88           N  
ATOM   1584  CA  PRO A 102      -3.956   7.424  -2.630  1.00  0.88           C  
ATOM   1585  C   PRO A 102      -5.141   7.881  -1.783  1.00  0.88           C  
ATOM   1586  O   PRO A 102      -6.140   8.361  -2.316  1.00  0.88           O  
ATOM   1587  CB  PRO A 102      -4.104   5.954  -3.055  1.00  0.88           C  
ATOM   1588  CG  PRO A 102      -3.222   5.166  -2.091  1.00  0.88           C  
ATOM   1589  CD  PRO A 102      -2.060   6.085  -1.788  1.00  0.88           C  
ATOM   1590  HA  PRO A 102      -3.834   8.073  -3.513  1.00  0.88           H  
ATOM   1591 1HB  PRO A 102      -5.161   5.659  -2.988  1.00  0.88           H  
ATOM   1592 2HB  PRO A 102      -3.811   5.834  -4.105  1.00  0.88           H  
ATOM   1593 1HG  PRO A 102      -3.795   4.894  -1.191  1.00  0.88           H  
ATOM   1594 2HG  PRO A 102      -2.900   4.225  -2.562  1.00  0.88           H  
ATOM   1595 1HD  PRO A 102      -1.694   5.838  -0.809  1.00  0.88           H  
ATOM   1596 2HD  PRO A 102      -1.272   5.988  -2.540  1.00  0.88           H  
ATOM   1597  N   ASP A 103      -5.035   7.744  -0.453  1.00  0.90           N  
ATOM   1598  CA  ASP A 103      -6.111   8.178   0.432  1.00  0.90           C  
ATOM   1599  C   ASP A 103      -5.941   9.635   0.886  1.00  0.90           C  
ATOM   1600  O   ASP A 103      -6.698  10.122   1.726  1.00  0.90           O  
ATOM   1601  CB  ASP A 103      -6.214   7.245   1.642  1.00  0.90           C  
ATOM   1602  CG  ASP A 103      -5.019   7.268   2.612  1.00  0.90           C  
ATOM   1603  OD1 ASP A 103      -4.138   8.112   2.503  1.00  0.90           O  
ATOM   1604  OD2 ASP A 103      -4.997   6.409   3.463  1.00  0.90           O  
ATOM   1605  H   ASP A 103      -4.208   7.333  -0.053  1.00  0.90           H  
ATOM   1606  HA  ASP A 103      -7.050   8.111  -0.118  1.00  0.90           H  
ATOM   1607 1HB  ASP A 103      -7.112   7.501   2.206  1.00  0.90           H  
ATOM   1608 2HB  ASP A 103      -6.343   6.221   1.287  1.00  0.90           H  
ATOM   1609  N   GLY A 104      -4.941  10.326   0.336  1.00  0.89           N  
ATOM   1610  CA  GLY A 104      -4.660  11.719   0.651  1.00  0.89           C  
ATOM   1611  C   GLY A 104      -3.676  11.952   1.810  1.00  0.89           C  
ATOM   1612  O   GLY A 104      -3.252  13.091   2.031  1.00  0.89           O  
ATOM   1613  H   GLY A 104      -4.330   9.876  -0.341  1.00  0.89           H  
ATOM   1614 1HA  GLY A 104      -4.262  12.193  -0.244  1.00  0.89           H  
ATOM   1615 2HA  GLY A 104      -5.598  12.223   0.875  1.00  0.89           H  
ATOM   1616  N   SER A 105      -3.317  10.910   2.567  1.00  0.87           N  
ATOM   1617  CA  SER A 105      -2.393  11.105   3.687  1.00  0.87           C  
ATOM   1618  C   SER A 105      -0.940  11.175   3.222  1.00  0.87           C  
ATOM   1619  O   SER A 105      -0.626  10.843   2.078  1.00  0.87           O  
ATOM   1620  CB  SER A 105      -2.556  10.000   4.718  1.00  0.87           C  
ATOM   1621  OG  SER A 105      -2.134   8.765   4.214  1.00  0.87           O  
ATOM   1622  H   SER A 105      -3.689   9.967   2.384  1.00  0.87           H  
ATOM   1623  HA  SER A 105      -2.637  12.052   4.169  1.00  0.87           H  
ATOM   1624 1HB  SER A 105      -1.976  10.248   5.604  1.00  0.87           H  
ATOM   1625 2HB  SER A 105      -3.601   9.930   5.015  1.00  0.87           H  
ATOM   1626  HG  SER A 105      -2.866   8.446   3.632  1.00  0.87           H  
ATOM   1627  N   GLU A 106      -0.042  11.604   4.109  1.00  0.82           N  
ATOM   1628  CA  GLU A 106       1.375  11.608   3.755  1.00  0.82           C  
ATOM   1629  C   GLU A 106       2.126  10.459   4.425  1.00  0.82           C  
ATOM   1630  O   GLU A 106       1.875  10.132   5.587  1.00  0.82           O  
ATOM   1631  CB  GLU A 106       2.024  12.951   4.110  1.00  0.82           C  
ATOM   1632  CG  GLU A 106       1.512  14.132   3.290  1.00  0.82           C  
ATOM   1633  CD  GLU A 106       2.200  15.445   3.628  1.00  0.82           C  
ATOM   1634  OE1 GLU A 106       3.008  15.462   4.527  1.00  0.82           O  
ATOM   1635  OE2 GLU A 106       1.912  16.425   2.980  1.00  0.82           O  
ATOM   1636  H   GLU A 106      -0.335  11.895   5.030  1.00  0.82           H  
ATOM   1637  HA  GLU A 106       1.460  11.476   2.679  1.00  0.82           H  
ATOM   1638 1HB  GLU A 106       1.856  13.170   5.163  1.00  0.82           H  
ATOM   1639 2HB  GLU A 106       3.101  12.879   3.957  1.00  0.82           H  
ATOM   1640 1HG  GLU A 106       1.670  13.911   2.232  1.00  0.82           H  
ATOM   1641 2HG  GLU A 106       0.439  14.234   3.452  1.00  0.82           H  
ATOM   1642  N   VAL A 107       3.074   9.885   3.690  1.00  0.77           N  
ATOM   1643  CA  VAL A 107       3.931   8.812   4.185  1.00  0.77           C  
ATOM   1644  C   VAL A 107       5.396   9.216   4.109  1.00  0.77           C  
ATOM   1645  O   VAL A 107       5.858   9.625   3.046  1.00  0.77           O  
ATOM   1646  CB  VAL A 107       3.730   7.539   3.329  1.00  0.77           C  
ATOM   1647  CG1 VAL A 107       4.659   6.422   3.815  1.00  0.77           C  
ATOM   1648  CG2 VAL A 107       2.268   7.111   3.365  1.00  0.77           C  
ATOM   1649  H   VAL A 107       3.183  10.205   2.729  1.00  0.77           H  
ATOM   1650  HA  VAL A 107       3.672   8.600   5.223  1.00  0.77           H  
ATOM   1651  HB  VAL A 107       4.006   7.763   2.298  1.00  0.77           H  
ATOM   1652 1HG1 VAL A 107       4.528   5.551   3.195  1.00  0.77           H  
ATOM   1653 2HG1 VAL A 107       5.694   6.753   3.753  1.00  0.77           H  
ATOM   1654 3HG1 VAL A 107       4.419   6.171   4.849  1.00  0.77           H  
ATOM   1655 1HG2 VAL A 107       2.130   6.228   2.740  1.00  0.77           H  
ATOM   1656 2HG2 VAL A 107       1.979   6.881   4.390  1.00  0.77           H  
ATOM   1657 3HG2 VAL A 107       1.642   7.917   2.986  1.00  0.77           H  
ATOM   1658  N   THR A 108       6.131   9.108   5.220  1.00  0.72           N  
ATOM   1659  CA  THR A 108       7.550   9.474   5.190  1.00  0.72           C  
ATOM   1660  C   THR A 108       8.453   8.310   5.576  1.00  0.72           C  
ATOM   1661  O   THR A 108       8.212   7.619   6.570  1.00  0.72           O  
ATOM   1662  CB  THR A 108       7.861  10.690   6.094  1.00  0.72           C  
ATOM   1663  OG1 THR A 108       7.105  11.830   5.647  1.00  0.72           O  
ATOM   1664  CG2 THR A 108       9.364  11.044   6.024  1.00  0.72           C  
ATOM   1665  H   THR A 108       5.710   8.770   6.074  1.00  0.72           H  
ATOM   1666  HA  THR A 108       7.802   9.754   4.178  1.00  0.72           H  
ATOM   1667  HB  THR A 108       7.588  10.459   7.121  1.00  0.72           H  
ATOM   1668  HG1 THR A 108       7.498  12.172   4.856  1.00  0.72           H  
ATOM   1669 1HG2 THR A 108       9.564  11.906   6.657  1.00  0.72           H  
ATOM   1670 2HG2 THR A 108       9.965  10.206   6.368  1.00  0.72           H  
ATOM   1671 3HG2 THR A 108       9.636  11.283   4.993  1.00  0.72           H  
ATOM   1672  N   ILE A 109       9.489   8.106   4.766  1.00  0.67           N  
ATOM   1673  CA  ILE A 109      10.471   7.049   4.974  1.00  0.67           C  
ATOM   1674  C   ILE A 109      11.888   7.637   4.915  1.00  0.67           C  
ATOM   1675  O   ILE A 109      12.107   8.658   4.262  1.00  0.67           O  
ATOM   1676  CB  ILE A 109      10.269   5.959   3.907  1.00  0.67           C  
ATOM   1677  CG1 ILE A 109      10.506   6.532   2.534  1.00  0.67           C  
ATOM   1678  CG2 ILE A 109       8.845   5.379   3.964  1.00  0.67           C  
ATOM   1679  CD1 ILE A 109      10.438   5.492   1.460  1.00  0.67           C  
ATOM   1680  H   ILE A 109       9.584   8.732   3.965  1.00  0.67           H  
ATOM   1681  HA  ILE A 109      10.320   6.612   5.960  1.00  0.67           H  
ATOM   1682  HB  ILE A 109      10.993   5.161   4.071  1.00  0.67           H  
ATOM   1683 1HG1 ILE A 109       9.769   7.311   2.341  1.00  0.67           H  
ATOM   1684 2HG1 ILE A 109      11.500   6.981   2.511  1.00  0.67           H  
ATOM   1685 1HG2 ILE A 109       8.737   4.605   3.205  1.00  0.67           H  
ATOM   1686 2HG2 ILE A 109       8.668   4.947   4.949  1.00  0.67           H  
ATOM   1687 3HG2 ILE A 109       8.118   6.161   3.776  1.00  0.67           H  
ATOM   1688 1HD1 ILE A 109      10.633   5.926   0.492  1.00  0.67           H  
ATOM   1689 2HD1 ILE A 109      11.159   4.751   1.673  1.00  0.67           H  
ATOM   1690 3HD1 ILE A 109       9.452   5.041   1.460  1.00  0.67           H  
ATOM   1691  N   SER A 110      12.867   7.000   5.564  1.00  0.64           N  
ATOM   1692  CA  SER A 110      14.223   7.562   5.514  1.00  0.64           C  
ATOM   1693  C   SER A 110      15.351   6.547   5.653  1.00  0.64           C  
ATOM   1694  O   SER A 110      15.157   5.432   6.143  1.00  0.64           O  
ATOM   1695  CB  SER A 110      14.396   8.595   6.606  1.00  0.64           C  
ATOM   1696  OG  SER A 110      14.342   7.990   7.868  1.00  0.64           O  
ATOM   1697  H   SER A 110      12.678   6.159   6.091  1.00  0.64           H  
ATOM   1698  HA  SER A 110      14.338   8.061   4.557  1.00  0.64           H  
ATOM   1699 1HB  SER A 110      15.354   9.102   6.478  1.00  0.64           H  
ATOM   1700 2HB  SER A 110      13.613   9.344   6.524  1.00  0.64           H  
ATOM   1701  HG  SER A 110      15.084   7.378   7.892  1.00  0.64           H  
ATOM   1702  N   ALA A 111      16.549   6.983   5.253  1.00  0.61           N  
ATOM   1703  CA  ALA A 111      17.775   6.195   5.364  1.00  0.61           C  
ATOM   1704  C   ALA A 111      18.999   7.097   5.517  1.00  0.61           C  
ATOM   1705  O   ALA A 111      19.002   8.241   5.059  1.00  0.61           O  
ATOM   1706  CB  ALA A 111      17.940   5.319   4.133  1.00  0.61           C  
ATOM   1707  H   ALA A 111      16.583   7.909   4.825  1.00  0.61           H  
ATOM   1708  HA  ALA A 111      17.701   5.568   6.253  1.00  0.61           H  
ATOM   1709 1HB  ALA A 111      18.846   4.719   4.231  1.00  0.61           H  
ATOM   1710 2HB  ALA A 111      17.076   4.657   4.032  1.00  0.61           H  
ATOM   1711 3HB  ALA A 111      18.018   5.948   3.245  1.00  0.61           H  
ATOM   1712  N   GLU A 112      20.060   6.578   6.139  1.00  0.59           N  
ATOM   1713  CA  GLU A 112      21.286   7.370   6.289  1.00  0.59           C  
ATOM   1714  C   GLU A 112      22.508   6.722   5.651  1.00  0.59           C  
ATOM   1715  O   GLU A 112      22.659   5.500   5.675  1.00  0.59           O  
ATOM   1716  CB  GLU A 112      21.565   7.659   7.772  1.00  0.59           C  
ATOM   1717  CG  GLU A 112      20.518   8.537   8.437  1.00  0.59           C  
ATOM   1718  CD  GLU A 112      20.800   8.857   9.884  1.00  0.59           C  
ATOM   1719  OE1 GLU A 112      21.787   8.399  10.412  1.00  0.59           O  
ATOM   1720  OE2 GLU A 112      20.010   9.579  10.462  1.00  0.59           O  
ATOM   1721  H   GLU A 112      20.023   5.638   6.509  1.00  0.59           H  
ATOM   1722  HA  GLU A 112      21.139   8.322   5.790  1.00  0.59           H  
ATOM   1723 1HB  GLU A 112      21.631   6.722   8.323  1.00  0.59           H  
ATOM   1724 2HB  GLU A 112      22.527   8.165   7.862  1.00  0.59           H  
ATOM   1725 1HG  GLU A 112      20.483   9.460   7.886  1.00  0.59           H  
ATOM   1726 2HG  GLU A 112      19.543   8.062   8.356  1.00  0.59           H  
ATOM   1727  N   THR A 113      23.370   7.579   5.098  1.00  0.58           N  
ATOM   1728  CA  THR A 113      24.629   7.195   4.460  1.00  0.58           C  
ATOM   1729  C   THR A 113      25.803   8.012   4.991  1.00  0.58           C  
ATOM   1730  O   THR A 113      25.743   9.244   5.027  1.00  0.58           O  
ATOM   1731  CB  THR A 113      24.552   7.417   2.929  1.00  0.58           C  
ATOM   1732  OG1 THR A 113      23.497   6.622   2.375  1.00  0.58           O  
ATOM   1733  CG2 THR A 113      25.877   7.043   2.248  1.00  0.58           C  
ATOM   1734  H   THR A 113      23.136   8.568   5.154  1.00  0.58           H  
ATOM   1735  HA  THR A 113      24.820   6.140   4.662  1.00  0.58           H  
ATOM   1736  HB  THR A 113      24.339   8.468   2.731  1.00  0.58           H  
ATOM   1737  HG1 THR A 113      23.696   5.669   2.543  1.00  0.58           H  
ATOM   1738 1HG2 THR A 113      25.782   7.211   1.179  1.00  0.58           H  
ATOM   1739 2HG2 THR A 113      26.690   7.651   2.635  1.00  0.58           H  
ATOM   1740 3HG2 THR A 113      26.094   5.989   2.436  1.00  0.58           H  
ATOM   1741  N   ARG A 114      26.894   7.352   5.360  1.00  0.57           N  
ATOM   1742  CA  ARG A 114      28.072   8.096   5.779  1.00  0.57           C  
ATOM   1743  C   ARG A 114      29.001   8.325   4.594  1.00  0.57           C  
ATOM   1744  O   ARG A 114      29.252   7.404   3.817  1.00  0.57           O  
ATOM   1745  CB  ARG A 114      28.808   7.379   6.901  1.00  0.57           C  
ATOM   1746  CG  ARG A 114      30.002   8.148   7.451  1.00  0.57           C  
ATOM   1747  CD  ARG A 114      30.553   7.523   8.683  1.00  0.57           C  
ATOM   1748  NE  ARG A 114      31.126   6.201   8.434  1.00  0.57           N  
ATOM   1749  CZ  ARG A 114      31.641   5.403   9.393  1.00  0.57           C  
ATOM   1750  NH1 ARG A 114      31.659   5.810  10.647  1.00  0.57           N  
ATOM   1751  NH2 ARG A 114      32.128   4.215   9.083  1.00  0.57           N  
ATOM   1752  H   ARG A 114      26.905   6.333   5.350  1.00  0.57           H  
ATOM   1753  HA  ARG A 114      27.763   9.066   6.153  1.00  0.57           H  
ATOM   1754 1HB  ARG A 114      28.121   7.196   7.725  1.00  0.57           H  
ATOM   1755 2HB  ARG A 114      29.164   6.408   6.544  1.00  0.57           H  
ATOM   1756 1HG  ARG A 114      30.793   8.173   6.697  1.00  0.57           H  
ATOM   1757 2HG  ARG A 114      29.696   9.173   7.683  1.00  0.57           H  
ATOM   1758 1HD  ARG A 114      31.337   8.163   9.087  1.00  0.57           H  
ATOM   1759 2HD  ARG A 114      29.757   7.417   9.420  1.00  0.57           H  
ATOM   1760  HE  ARG A 114      31.123   5.849   7.480  1.00  0.57           H  
ATOM   1761 1HH1 ARG A 114      31.289   6.718  10.889  1.00  0.57           H  
ATOM   1762 2HH1 ARG A 114      32.044   5.214  11.366  1.00  0.57           H  
ATOM   1763 1HH2 ARG A 114      32.119   3.883   8.103  1.00  0.57           H  
ATOM   1764 2HH2 ARG A 114      32.511   3.623   9.800  1.00  0.57           H  
ATOM   1765  N   LEU A 115      29.473   9.558   4.439  1.00  0.58           N  
ATOM   1766  CA  LEU A 115      30.413   9.896   3.379  1.00  0.58           C  
ATOM   1767  C   LEU A 115      31.789  10.192   3.918  1.00  0.58           C  
ATOM   1768  O   LEU A 115      31.956  11.034   4.804  1.00  0.58           O  
ATOM   1769  CB  LEU A 115      29.955  11.104   2.577  1.00  0.58           C  
ATOM   1770  CG  LEU A 115      30.956  11.646   1.465  1.00  0.58           C  
ATOM   1771  CD1 LEU A 115      31.194  10.602   0.376  1.00  0.58           C  
ATOM   1772  CD2 LEU A 115      30.362  12.907   0.839  1.00  0.58           C  
ATOM   1773  H   LEU A 115      29.179  10.289   5.085  1.00  0.58           H  
ATOM   1774  HA  LEU A 115      30.481   9.052   2.704  1.00  0.58           H  
ATOM   1775 1HB  LEU A 115      28.978  10.915   2.136  1.00  0.58           H  
ATOM   1776 2HB  LEU A 115      29.879  11.873   3.294  1.00  0.58           H  
ATOM   1777  HG  LEU A 115      31.918  11.882   1.925  1.00  0.58           H  
ATOM   1778 1HD1 LEU A 115      31.886  11.004  -0.363  1.00  0.58           H  
ATOM   1779 2HD1 LEU A 115      31.626   9.719   0.812  1.00  0.58           H  
ATOM   1780 3HD1 LEU A 115      30.274  10.343  -0.101  1.00  0.58           H  
ATOM   1781 1HD2 LEU A 115      31.045  13.287   0.089  1.00  0.58           H  
ATOM   1782 2HD2 LEU A 115      29.405  12.672   0.376  1.00  0.58           H  
ATOM   1783 3HD2 LEU A 115      30.217  13.660   1.607  1.00  0.58           H  
ATOM   1784  N   ARG A 116      32.773   9.501   3.365  1.00  0.62           N  
ATOM   1785  CA  ARG A 116      34.173   9.717   3.713  1.00  0.62           C  
ATOM   1786  C   ARG A 116      34.864  10.270   2.467  1.00  0.62           C  
ATOM   1787  O   ARG A 116      34.426   9.975   1.351  1.00  0.62           O  
ATOM   1788  CB  ARG A 116      34.815   8.421   4.169  1.00  0.62           C  
ATOM   1789  CG  ARG A 116      34.190   7.807   5.408  1.00  0.62           C  
ATOM   1790  CD  ARG A 116      34.743   6.462   5.700  1.00  0.62           C  
ATOM   1791  NE  ARG A 116      36.126   6.489   6.129  1.00  0.62           N  
ATOM   1792  CZ  ARG A 116      36.886   5.384   6.298  1.00  0.62           C  
ATOM   1793  NH1 ARG A 116      36.374   4.184   6.069  1.00  0.62           N  
ATOM   1794  NH2 ARG A 116      38.145   5.500   6.696  1.00  0.62           N  
ATOM   1795  H   ARG A 116      32.523   8.795   2.667  1.00  0.62           H  
ATOM   1796  HA  ARG A 116      34.244  10.451   4.516  1.00  0.62           H  
ATOM   1797 1HB  ARG A 116      34.762   7.704   3.375  1.00  0.62           H  
ATOM   1798 2HB  ARG A 116      35.871   8.599   4.381  1.00  0.62           H  
ATOM   1799 1HG  ARG A 116      34.368   8.456   6.267  1.00  0.62           H  
ATOM   1800 2HG  ARG A 116      33.114   7.695   5.253  1.00  0.62           H  
ATOM   1801 1HD  ARG A 116      34.149   5.975   6.476  1.00  0.62           H  
ATOM   1802 2HD  ARG A 116      34.696   5.879   4.788  1.00  0.62           H  
ATOM   1803  HE  ARG A 116      36.548   7.389   6.313  1.00  0.62           H  
ATOM   1804 1HH1 ARG A 116      35.391   4.080   5.756  1.00  0.62           H  
ATOM   1805 2HH1 ARG A 116      36.940   3.362   6.197  1.00  0.62           H  
ATOM   1806 1HH2 ARG A 116      38.538   6.415   6.872  1.00  0.62           H  
ATOM   1807 2HH2 ARG A 116      38.712   4.675   6.823  1.00  0.62           H  
ATOM   1808  N   VAL A 117      35.896  11.098   2.646  1.00  0.67           N  
ATOM   1809  CA  VAL A 117      36.599  11.694   1.504  1.00  0.67           C  
ATOM   1810  C   VAL A 117      38.109  11.414   1.567  1.00  0.67           C  
ATOM   1811  O   VAL A 117      38.788  11.819   2.510  1.00  0.67           O  
ATOM   1812  CB  VAL A 117      36.338  13.230   1.474  1.00  0.67           C  
ATOM   1813  CG1 VAL A 117      37.067  13.858   0.300  1.00  0.67           C  
ATOM   1814  CG2 VAL A 117      34.809  13.523   1.361  1.00  0.67           C  
ATOM   1815  H   VAL A 117      36.213  11.311   3.600  1.00  0.67           H  
ATOM   1816  HA  VAL A 117      36.210  11.256   0.585  1.00  0.67           H  
ATOM   1817  HB  VAL A 117      36.733  13.678   2.390  1.00  0.67           H  
ATOM   1818 1HG1 VAL A 117      36.892  14.935   0.295  1.00  0.67           H  
ATOM   1819 2HG1 VAL A 117      38.136  13.663   0.387  1.00  0.67           H  
ATOM   1820 3HG1 VAL A 117      36.689  13.425  -0.624  1.00  0.67           H  
ATOM   1821 1HG2 VAL A 117      34.649  14.604   1.344  1.00  0.67           H  
ATOM   1822 2HG2 VAL A 117      34.423  13.084   0.451  1.00  0.67           H  
ATOM   1823 3HG2 VAL A 117      34.279  13.103   2.207  1.00  0.67           H  
ATOM   1824  N   GLU A 118      38.643  10.746   0.554  1.00  0.75           N  
ATOM   1825  CA  GLU A 118      40.056  10.382   0.555  1.00  0.75           C  
ATOM   1826  C   GLU A 118      40.977  11.515   0.110  1.00  0.75           C  
ATOM   1827  O   GLU A 118      40.595  12.369  -0.692  1.00  0.75           O  
ATOM   1828  CB  GLU A 118      40.279   9.171  -0.344  1.00  0.75           C  
ATOM   1829  CG  GLU A 118      39.612   7.903   0.115  1.00  0.75           C  
ATOM   1830  CD  GLU A 118      39.849   6.747  -0.842  1.00  0.75           C  
ATOM   1831  OE1 GLU A 118      39.881   6.988  -2.039  1.00  0.75           O  
ATOM   1832  OE2 GLU A 118      40.003   5.636  -0.388  1.00  0.75           O  
ATOM   1833  H   GLU A 118      38.046  10.438  -0.213  1.00  0.75           H  
ATOM   1834  HA  GLU A 118      40.332  10.109   1.573  1.00  0.75           H  
ATOM   1835 1HB  GLU A 118      39.904   9.394  -1.336  1.00  0.75           H  
ATOM   1836 2HB  GLU A 118      41.348   8.978  -0.434  1.00  0.75           H  
ATOM   1837 1HG  GLU A 118      39.983   7.636   1.102  1.00  0.75           H  
ATOM   1838 2HG  GLU A 118      38.553   8.103   0.196  1.00  0.75           H  
ATOM   1839  N   ARG A 119      42.208  11.488   0.609  1.00  0.85           N  
ATOM   1840  CA  ARG A 119      43.241  12.446   0.230  1.00  0.85           C  
ATOM   1841  C   ARG A 119      44.594  11.756   0.245  1.00  0.85           C  
ATOM   1842  O   ARG A 119      45.368  11.879  -0.704  1.00  0.85           O  
ATOM   1843  OXT ARG A 119      44.744  10.822   1.030  1.00  0.85           O  
ATOM   1844  CB  ARG A 119      43.282  13.635   1.186  1.00  0.85           C  
ATOM   1845  CG  ARG A 119      44.305  14.720   0.812  1.00  0.85           C  
ATOM   1846  CD  ARG A 119      44.309  15.869   1.778  1.00  0.85           C  
ATOM   1847  NE  ARG A 119      45.242  16.913   1.374  1.00  0.85           N  
ATOM   1848  CZ  ARG A 119      45.401  18.092   2.011  1.00  0.85           C  
ATOM   1849  NH1 ARG A 119      44.682  18.374   3.078  1.00  0.85           N  
ATOM   1850  NH2 ARG A 119      46.285  18.970   1.559  1.00  0.85           N  
ATOM   1851  H   ARG A 119      42.440  10.767   1.278  1.00  0.85           H  
ATOM   1852  HA  ARG A 119      43.038  12.808  -0.779  1.00  0.85           H  
ATOM   1853 1HB  ARG A 119      42.298  14.109   1.217  1.00  0.85           H  
ATOM   1854 2HB  ARG A 119      43.512  13.293   2.194  1.00  0.85           H  
ATOM   1855 1HG  ARG A 119      45.303  14.284   0.801  1.00  0.85           H  
ATOM   1856 2HG  ARG A 119      44.071  15.108  -0.179  1.00  0.85           H  
ATOM   1857 1HD  ARG A 119      43.333  16.302   1.852  1.00  0.85           H  
ATOM   1858 2HD  ARG A 119      44.608  15.511   2.762  1.00  0.85           H  
ATOM   1859  HE  ARG A 119      45.813  16.740   0.560  1.00  0.85           H  
ATOM   1860 1HH1 ARG A 119      43.981  17.702   3.431  1.00  0.85           H  
ATOM   1861 2HH1 ARG A 119      44.797  19.255   3.552  1.00  0.85           H  
ATOM   1862 1HH2 ARG A 119      46.837  18.755   0.740  1.00  0.85           H  
ATOM   1863 2HH2 ARG A 119      46.406  19.853   2.031  1.00  0.85           H  
ENDMDL

REMARK ID 639399 DOMAINID 633014 MODEL 4 8te5-PLE-1
MODEL     4
ATOM      1  N   GLY A   1      -0.207   0.452   1.165  1.00  1.07           N  
ATOM      2  CA  GLY A   1       1.197   0.388   0.773  1.00  1.07           C  
ATOM      3  C   GLY A   1       1.883   1.733   0.950  1.00  1.07           C  
ATOM      4  O   GLY A   1       1.251   2.784   0.811  1.00  1.07           O  
ATOM      5  H   GLY A   1      -0.733  -0.406   1.247  1.00  1.07           H  
ATOM      6 1HA  GLY A   1       1.708  -0.366   1.373  1.00  1.07           H  
ATOM      7 2HA  GLY A   1       1.271   0.073  -0.268  1.00  1.07           H  
ATOM      8  N   LEU A   2       3.171   1.692   1.271  1.00  0.94           N  
ATOM      9  CA  LEU A   2       3.954   2.907   1.421  1.00  0.94           C  
ATOM     10  C   LEU A   2       4.816   3.072   0.170  1.00  0.94           C  
ATOM     11  O   LEU A   2       5.178   2.069  -0.445  1.00  0.94           O  
ATOM     12  CB  LEU A   2       4.822   2.829   2.679  1.00  0.94           C  
ATOM     13  CG  LEU A   2       4.052   2.607   3.986  1.00  0.94           C  
ATOM     14  CD1 LEU A   2       5.035   2.535   5.130  1.00  0.94           C  
ATOM     15  CD2 LEU A   2       3.048   3.720   4.183  1.00  0.94           C  
ATOM     16  H   LEU A   2       3.620   0.796   1.393  1.00  0.94           H  
ATOM     17  HA  LEU A   2       3.268   3.737   1.523  1.00  0.94           H  
ATOM     18 1HB  LEU A   2       5.521   2.001   2.564  1.00  0.94           H  
ATOM     19 2HB  LEU A   2       5.399   3.743   2.782  1.00  0.94           H  
ATOM     20  HG  LEU A   2       3.522   1.656   3.938  1.00  0.94           H  
ATOM     21 1HD1 LEU A   2       4.496   2.362   6.062  1.00  0.94           H  
ATOM     22 2HD1 LEU A   2       5.734   1.717   4.959  1.00  0.94           H  
ATOM     23 3HD1 LEU A   2       5.583   3.475   5.197  1.00  0.94           H  
ATOM     24 1HD2 LEU A   2       2.497   3.557   5.109  1.00  0.94           H  
ATOM     25 2HD2 LEU A   2       3.562   4.667   4.236  1.00  0.94           H  
ATOM     26 3HD2 LEU A   2       2.354   3.731   3.351  1.00  0.94           H  
ATOM     27  N   PRO A   3       5.107   4.301  -0.272  1.00  0.82           N  
ATOM     28  CA  PRO A   3       5.963   4.601  -1.403  1.00  0.82           C  
ATOM     29  C   PRO A   3       7.406   4.287  -1.076  1.00  0.82           C  
ATOM     30  O   PRO A   3       7.813   4.349   0.084  1.00  0.82           O  
ATOM     31  CB  PRO A   3       5.701   6.093  -1.622  1.00  0.82           C  
ATOM     32  CG  PRO A   3       5.267   6.607  -0.258  1.00  0.82           C  
ATOM     33  CD  PRO A   3       4.537   5.480   0.387  1.00  0.82           C  
ATOM     34  HA  PRO A   3       5.636   4.019  -2.277  1.00  0.82           H  
ATOM     35 1HB  PRO A   3       6.618   6.578  -1.988  1.00  0.82           H  
ATOM     36 2HB  PRO A   3       4.937   6.234  -2.405  1.00  0.82           H  
ATOM     37 1HG  PRO A   3       6.127   6.960   0.328  1.00  0.82           H  
ATOM     38 2HG  PRO A   3       4.597   7.457  -0.391  1.00  0.82           H  
ATOM     39 1HD  PRO A   3       4.749   5.488   1.448  1.00  0.82           H  
ATOM     40 2HD  PRO A   3       3.473   5.565   0.174  1.00  0.82           H  
ATOM     41  N   VAL A   4       8.178   3.978  -2.104  1.00  0.73           N  
ATOM     42  CA  VAL A   4       9.607   3.733  -1.974  1.00  0.73           C  
ATOM     43  C   VAL A   4      10.362   4.682  -2.877  1.00  0.73           C  
ATOM     44  O   VAL A   4       9.953   4.886  -4.017  1.00  0.73           O  
ATOM     45  CB  VAL A   4       9.960   2.278  -2.340  1.00  0.73           C  
ATOM     46  CG1 VAL A   4      11.469   2.058  -2.229  1.00  0.73           C  
ATOM     47  CG2 VAL A   4       9.202   1.334  -1.431  1.00  0.73           C  
ATOM     48  H   VAL A   4       7.755   3.914  -3.015  1.00  0.73           H  
ATOM     49  HA  VAL A   4       9.906   3.919  -0.941  1.00  0.73           H  
ATOM     50  HB  VAL A   4       9.683   2.089  -3.368  1.00  0.73           H  
ATOM     51 1HG1 VAL A   4      11.704   1.031  -2.499  1.00  0.73           H  
ATOM     52 2HG1 VAL A   4      12.000   2.732  -2.900  1.00  0.73           H  
ATOM     53 3HG1 VAL A   4      11.790   2.245  -1.207  1.00  0.73           H  
ATOM     54 1HG2 VAL A   4       9.442   0.305  -1.694  1.00  0.73           H  
ATOM     55 2HG2 VAL A   4       9.487   1.521  -0.395  1.00  0.73           H  
ATOM     56 3HG2 VAL A   4       8.127   1.490  -1.543  1.00  0.73           H  
ATOM     57  N   LEU A   5      11.416   5.298  -2.340  1.00  0.66           N  
ATOM     58  CA  LEU A   5      12.304   6.231  -3.042  1.00  0.66           C  
ATOM     59  C   LEU A   5      13.618   5.571  -3.391  1.00  0.66           C  
ATOM     60  O   LEU A   5      14.260   4.950  -2.540  1.00  0.66           O  
ATOM     61  CB  LEU A   5      12.561   7.492  -2.202  1.00  0.66           C  
ATOM     62  CG  LEU A   5      13.637   8.517  -2.686  1.00  0.66           C  
ATOM     63  CD1 LEU A   5      13.257   9.191  -3.969  1.00  0.66           C  
ATOM     64  CD2 LEU A   5      13.786   9.537  -1.603  1.00  0.66           C  
ATOM     65  H   LEU A   5      11.640   5.073  -1.380  1.00  0.66           H  
ATOM     66  HA  LEU A   5      11.818   6.533  -3.965  1.00  0.66           H  
ATOM     67 1HB  LEU A   5      11.637   8.048  -2.147  1.00  0.66           H  
ATOM     68 2HB  LEU A   5      12.836   7.186  -1.191  1.00  0.66           H  
ATOM     69  HG  LEU A   5      14.587   8.002  -2.846  1.00  0.66           H  
ATOM     70 1HD1 LEU A   5      14.034   9.894  -4.243  1.00  0.66           H  
ATOM     71 2HD1 LEU A   5      13.157   8.459  -4.741  1.00  0.66           H  
ATOM     72 3HD1 LEU A   5      12.343   9.705  -3.842  1.00  0.66           H  
ATOM     73 1HD2 LEU A   5      14.546  10.255  -1.876  1.00  0.66           H  
ATOM     74 2HD2 LEU A   5      12.847  10.050  -1.431  1.00  0.66           H  
ATOM     75 3HD2 LEU A   5      14.075   9.022  -0.721  1.00  0.66           H  
ATOM     76  N   PHE A   6      14.011   5.699  -4.643  1.00  0.62           N  
ATOM     77  CA  PHE A   6      15.236   5.109  -5.116  1.00  0.62           C  
ATOM     78  C   PHE A   6      16.151   6.228  -5.582  1.00  0.62           C  
ATOM     79  O   PHE A   6      15.690   7.202  -6.181  1.00  0.62           O  
ATOM     80  CB  PHE A   6      14.929   4.213  -6.315  1.00  0.62           C  
ATOM     81  CG  PHE A   6      13.897   3.169  -6.034  1.00  0.62           C  
ATOM     82  CD1 PHE A   6      12.564   3.507  -6.194  1.00  0.62           C  
ATOM     83  CD2 PHE A   6      14.211   1.888  -5.621  1.00  0.62           C  
ATOM     84  CE1 PHE A   6      11.571   2.608  -5.965  1.00  0.62           C  
ATOM     85  CE2 PHE A   6      13.200   0.967  -5.383  1.00  0.62           C  
ATOM     86  CZ  PHE A   6      11.876   1.332  -5.560  1.00  0.62           C  
ATOM     87  H   PHE A   6      13.418   6.214  -5.286  1.00  0.62           H  
ATOM     88  HA  PHE A   6      15.717   4.548  -4.313  1.00  0.62           H  
ATOM     89 1HB  PHE A   6      14.572   4.830  -7.141  1.00  0.62           H  
ATOM     90 2HB  PHE A   6      15.840   3.717  -6.643  1.00  0.62           H  
ATOM     91  HD1 PHE A   6      12.308   4.517  -6.515  1.00  0.62           H  
ATOM     92  HD2 PHE A   6      15.256   1.608  -5.486  1.00  0.62           H  
ATOM     93  HE1 PHE A   6      10.549   2.913  -6.108  1.00  0.62           H  
ATOM     94  HE2 PHE A   6      13.447  -0.044  -5.059  1.00  0.62           H  
ATOM     95  HZ  PHE A   6      11.080   0.612  -5.376  1.00  0.62           H  
ATOM     96  N   ALA A   7      17.448   6.068  -5.368  1.00  0.59           N  
ATOM     97  CA  ALA A   7      18.431   7.021  -5.879  1.00  0.59           C  
ATOM     98  C   ALA A   7      19.802   6.320  -5.900  1.00  0.59           C  
ATOM     99  O   ALA A   7      20.002   5.397  -5.109  1.00  0.59           O  
ATOM    100  CB  ALA A   7      18.460   8.285  -5.016  1.00  0.59           C  
ATOM    101  H   ALA A   7      17.764   5.260  -4.848  1.00  0.59           H  
ATOM    102  HA  ALA A   7      18.133   7.304  -6.879  1.00  0.59           H  
ATOM    103 1HB  ALA A   7      19.192   8.989  -5.424  1.00  0.59           H  
ATOM    104 2HB  ALA A   7      17.477   8.758  -5.014  1.00  0.59           H  
ATOM    105 3HB  ALA A   7      18.741   8.030  -3.997  1.00  0.59           H  
ATOM    106  N   PRO A   8      20.737   6.665  -6.807  1.00  0.58           N  
ATOM    107  CA  PRO A   8      22.115   6.203  -6.820  1.00  0.58           C  
ATOM    108  C   PRO A   8      22.866   6.582  -5.569  1.00  0.58           C  
ATOM    109  O   PRO A   8      22.644   7.653  -5.002  1.00  0.58           O  
ATOM    110  CB  PRO A   8      22.713   6.919  -8.030  1.00  0.58           C  
ATOM    111  CG  PRO A   8      21.548   7.211  -8.905  1.00  0.58           C  
ATOM    112  CD  PRO A   8      20.393   7.496  -7.958  1.00  0.58           C  
ATOM    113  HA  PRO A   8      22.128   5.111  -6.962  1.00  0.58           H  
ATOM    114 1HB  PRO A   8      23.241   7.824  -7.698  1.00  0.58           H  
ATOM    115 2HB  PRO A   8      23.465   6.279  -8.516  1.00  0.58           H  
ATOM    116 1HG  PRO A   8      21.805   8.035  -9.553  1.00  0.58           H  
ATOM    117 2HG  PRO A   8      21.348   6.352  -9.561  1.00  0.58           H  
ATOM    118 1HD  PRO A   8      20.335   8.563  -7.685  1.00  0.58           H  
ATOM    119 2HD  PRO A   8      19.494   7.131  -8.449  1.00  0.58           H  
ATOM    120  N   GLU A   9      23.792   5.729  -5.154  1.00  0.57           N  
ATOM    121  CA  GLU A   9      24.640   6.053  -4.013  1.00  0.57           C  
ATOM    122  C   GLU A   9      25.588   7.201  -4.352  1.00  0.57           C  
ATOM    123  O   GLU A   9      25.930   8.010  -3.487  1.00  0.57           O  
ATOM    124  CB  GLU A   9      25.440   4.832  -3.573  1.00  0.57           C  
ATOM    125  CG  GLU A   9      24.596   3.712  -2.966  1.00  0.57           C  
ATOM    126  CD  GLU A   9      25.407   2.500  -2.560  1.00  0.57           C  
ATOM    127  OE1 GLU A   9      26.576   2.457  -2.863  1.00  0.57           O  
ATOM    128  OE2 GLU A   9      24.852   1.620  -1.944  1.00  0.57           O  
ATOM    129  H   GLU A   9      23.917   4.848  -5.634  1.00  0.57           H  
ATOM    130  HA  GLU A   9      24.001   6.373  -3.186  1.00  0.57           H  
ATOM    131 1HB  GLU A   9      25.978   4.423  -4.429  1.00  0.57           H  
ATOM    132 2HB  GLU A   9      26.182   5.132  -2.834  1.00  0.57           H  
ATOM    133 1HG  GLU A   9      24.079   4.101  -2.089  1.00  0.57           H  
ATOM    134 2HG  GLU A   9      23.841   3.412  -3.693  1.00  0.57           H  
ATOM    135  N   GLU A  10      26.029   7.230  -5.615  1.00  0.56           N  
ATOM    136  CA  GLU A  10      26.987   8.214  -6.099  1.00  0.56           C  
ATOM    137  C   GLU A  10      26.747   8.605  -7.554  1.00  0.56           C  
ATOM    138  O   GLU A  10      26.478   7.763  -8.417  1.00  0.56           O  
ATOM    139  CB  GLU A  10      28.432   7.705  -5.924  1.00  0.56           C  
ATOM    140  CG  GLU A  10      29.515   8.717  -6.340  1.00  0.56           C  
ATOM    141  CD  GLU A  10      30.897   8.286  -5.979  1.00  0.56           C  
ATOM    142  OE1 GLU A  10      31.153   8.155  -4.801  1.00  0.56           O  
ATOM    143  OE2 GLU A  10      31.716   8.110  -6.858  1.00  0.56           O  
ATOM    144  H   GLU A  10      25.682   6.534  -6.255  1.00  0.56           H  
ATOM    145  HA  GLU A  10      26.875   9.108  -5.496  1.00  0.56           H  
ATOM    146 1HB  GLU A  10      28.600   7.451  -4.877  1.00  0.56           H  
ATOM    147 2HB  GLU A  10      28.572   6.798  -6.510  1.00  0.56           H  
ATOM    148 1HG  GLU A  10      29.471   8.863  -7.419  1.00  0.56           H  
ATOM    149 2HG  GLU A  10      29.304   9.678  -5.866  1.00  0.56           H  
ATOM    150  N   VAL A  11      26.845   9.904  -7.788  1.00  0.56           N  
ATOM    151  CA  VAL A  11      26.707  10.571  -9.075  1.00  0.56           C  
ATOM    152  C   VAL A  11      27.945  11.413  -9.360  1.00  0.56           C  
ATOM    153  O   VAL A  11      28.466  12.062  -8.452  1.00  0.56           O  
ATOM    154  CB  VAL A  11      25.442  11.443  -9.067  1.00  0.56           C  
ATOM    155  CG1 VAL A  11      25.323  12.224 -10.313  1.00  0.56           C  
ATOM    156  CG2 VAL A  11      24.220  10.551  -8.936  1.00  0.56           C  
ATOM    157  H   VAL A  11      27.054  10.488  -6.981  1.00  0.56           H  
ATOM    158  HA  VAL A  11      26.610   9.814  -9.853  1.00  0.56           H  
ATOM    159  HB  VAL A  11      25.496  12.140  -8.226  1.00  0.56           H  
ATOM    160 1HG1 VAL A  11      24.422  12.834 -10.276  1.00  0.56           H  
ATOM    161 2HG1 VAL A  11      26.190  12.857 -10.401  1.00  0.56           H  
ATOM    162 3HG1 VAL A  11      25.269  11.557 -11.170  1.00  0.56           H  
ATOM    163 1HG2 VAL A  11      23.331  11.159  -8.911  1.00  0.56           H  
ATOM    164 2HG2 VAL A  11      24.174   9.869  -9.785  1.00  0.56           H  
ATOM    165 3HG2 VAL A  11      24.282   9.976  -8.030  1.00  0.56           H  
ATOM    166  N   VAL A  12      28.454  11.354 -10.587  1.00  0.56           N  
ATOM    167  CA  VAL A  12      29.634  12.142 -10.905  1.00  0.56           C  
ATOM    168  C   VAL A  12      29.369  13.109 -12.058  1.00  0.56           C  
ATOM    169  O   VAL A  12      28.880  12.706 -13.116  1.00  0.56           O  
ATOM    170  CB  VAL A  12      30.806  11.213 -11.273  1.00  0.56           C  
ATOM    171  CG1 VAL A  12      32.025  12.045 -11.593  1.00  0.56           C  
ATOM    172  CG2 VAL A  12      31.068  10.227 -10.117  1.00  0.56           C  
ATOM    173  H   VAL A  12      28.008  10.790 -11.296  1.00  0.56           H  
ATOM    174  HA  VAL A  12      29.917  12.726 -10.031  1.00  0.56           H  
ATOM    175  HB  VAL A  12      30.557  10.655 -12.173  1.00  0.56           H  
ATOM    176 1HG1 VAL A  12      32.847  11.388 -11.866  1.00  0.56           H  
ATOM    177 2HG1 VAL A  12      31.816  12.719 -12.424  1.00  0.56           H  
ATOM    178 3HG1 VAL A  12      32.305  12.632 -10.718  1.00  0.56           H  
ATOM    179 1HG2 VAL A  12      31.894   9.567 -10.382  1.00  0.56           H  
ATOM    180 2HG2 VAL A  12      31.317  10.763  -9.223  1.00  0.56           H  
ATOM    181 3HG2 VAL A  12      30.179   9.626  -9.931  1.00  0.56           H  
ATOM    182  N   GLY A  13      29.674  14.385 -11.838  1.00  0.56           N  
ATOM    183  CA  GLY A  13      29.525  15.410 -12.862  1.00  0.56           C  
ATOM    184  C   GLY A  13      30.896  15.976 -13.223  1.00  0.56           C  
ATOM    185  O   GLY A  13      31.919  15.451 -12.779  1.00  0.56           O  
ATOM    186  H   GLY A  13      30.054  14.644 -10.928  1.00  0.56           H  
ATOM    187 1HA  GLY A  13      29.047  14.991 -13.747  1.00  0.56           H  
ATOM    188 2HA  GLY A  13      28.883  16.200 -12.489  1.00  0.56           H  
ATOM    189  N   LYS A  14      30.913  17.045 -14.014  1.00  0.56           N  
ATOM    190  CA  LYS A  14      32.163  17.677 -14.436  1.00  0.56           C  
ATOM    191  C   LYS A  14      32.122  19.166 -14.148  1.00  0.56           C  
ATOM    192  O   LYS A  14      31.082  19.805 -14.309  1.00  0.56           O  
ATOM    193  CB  LYS A  14      32.431  17.426 -15.927  1.00  0.56           C  
ATOM    194  CG  LYS A  14      32.666  15.956 -16.276  1.00  0.56           C  
ATOM    195  CD  LYS A  14      32.995  15.769 -17.749  1.00  0.56           C  
ATOM    196  CE  LYS A  14      33.228  14.298 -18.076  1.00  0.56           C  
ATOM    197  NZ  LYS A  14      33.551  14.094 -19.516  1.00  0.56           N  
ATOM    198  H   LYS A  14      30.035  17.423 -14.342  1.00  0.56           H  
ATOM    199  HA  LYS A  14      32.988  17.255 -13.865  1.00  0.56           H  
ATOM    200 1HB  LYS A  14      31.594  17.793 -16.518  1.00  0.56           H  
ATOM    201 2HB  LYS A  14      33.318  17.989 -16.227  1.00  0.56           H  
ATOM    202 1HG  LYS A  14      33.498  15.579 -15.675  1.00  0.56           H  
ATOM    203 2HG  LYS A  14      31.780  15.372 -16.035  1.00  0.56           H  
ATOM    204 1HD  LYS A  14      32.173  16.144 -18.359  1.00  0.56           H  
ATOM    205 2HD  LYS A  14      33.895  16.333 -17.993  1.00  0.56           H  
ATOM    206 1HE  LYS A  14      34.055  13.925 -17.470  1.00  0.56           H  
ATOM    207 2HE  LYS A  14      32.329  13.732 -17.833  1.00  0.56           H  
ATOM    208 1HZ  LYS A  14      33.698  13.111 -19.693  1.00  0.56           H  
ATOM    209 2HZ  LYS A  14      32.785  14.428 -20.084  1.00  0.56           H  
ATOM    210 3HZ  LYS A  14      34.390  14.607 -19.750  1.00  0.56           H  
ATOM    211  N   LEU A  15      33.256  19.703 -13.748  1.00  0.57           N  
ATOM    212  CA  LEU A  15      33.369  21.107 -13.382  1.00  0.57           C  
ATOM    213  C   LEU A  15      32.997  22.008 -14.547  1.00  0.57           C  
ATOM    214  O   LEU A  15      33.499  21.842 -15.663  1.00  0.57           O  
ATOM    215  CB  LEU A  15      34.802  21.388 -12.936  1.00  0.57           C  
ATOM    216  CG  LEU A  15      35.068  22.718 -12.311  1.00  0.57           C  
ATOM    217  CD1 LEU A  15      34.347  22.753 -11.016  1.00  0.57           C  
ATOM    218  CD2 LEU A  15      36.562  22.902 -12.097  1.00  0.57           C  
ATOM    219  H   LEU A  15      34.070  19.099 -13.664  1.00  0.57           H  
ATOM    220  HA  LEU A  15      32.683  21.312 -12.558  1.00  0.57           H  
ATOM    221 1HB  LEU A  15      35.101  20.620 -12.225  1.00  0.57           H  
ATOM    222 2HB  LEU A  15      35.418  21.305 -13.796  1.00  0.57           H  
ATOM    223  HG  LEU A  15      34.684  23.517 -12.946  1.00  0.57           H  
ATOM    224 1HD1 LEU A  15      34.516  23.712 -10.539  1.00  0.57           H  
ATOM    225 2HD1 LEU A  15      33.296  22.608 -11.198  1.00  0.57           H  
ATOM    226 3HD1 LEU A  15      34.713  21.952 -10.377  1.00  0.57           H  
ATOM    227 1HD2 LEU A  15      36.746  23.866 -11.621  1.00  0.57           H  
ATOM    228 2HD2 LEU A  15      36.940  22.104 -11.451  1.00  0.57           H  
ATOM    229 3HD2 LEU A  15      37.072  22.870 -13.053  1.00  0.57           H  
ATOM    230  N   GLY A  16      32.082  22.943 -14.293  1.00  0.57           N  
ATOM    231  CA  GLY A  16      31.585  23.887 -15.284  1.00  0.57           C  
ATOM    232  C   GLY A  16      30.473  23.290 -16.150  1.00  0.57           C  
ATOM    233  O   GLY A  16      29.938  23.961 -17.036  1.00  0.57           O  
ATOM    234  H   GLY A  16      31.705  23.026 -13.351  1.00  0.57           H  
ATOM    235 1HA  GLY A  16      31.205  24.771 -14.768  1.00  0.57           H  
ATOM    236 2HA  GLY A  16      32.408  24.214 -15.916  1.00  0.57           H  
ATOM    237  N   GLY A  17      30.135  22.026 -15.901  1.00  0.57           N  
ATOM    238  CA  GLY A  17      29.116  21.321 -16.656  1.00  0.57           C  
ATOM    239  C   GLY A  17      27.821  21.183 -15.876  1.00  0.57           C  
ATOM    240  O   GLY A  17      27.483  22.013 -15.023  1.00  0.57           O  
ATOM    241  H   GLY A  17      30.617  21.499 -15.174  1.00  0.57           H  
ATOM    242 1HA  GLY A  17      28.928  21.841 -17.595  1.00  0.57           H  
ATOM    243 2HA  GLY A  17      29.492  20.329 -16.909  1.00  0.57           H  
ATOM    244  N   GLU A  18      27.108  20.099 -16.147  1.00  0.57           N  
ATOM    245  CA  GLU A  18      25.819  19.853 -15.521  1.00  0.57           C  
ATOM    246  C   GLU A  18      25.704  18.395 -15.128  1.00  0.57           C  
ATOM    247  O   GLU A  18      26.366  17.531 -15.710  1.00  0.57           O  
ATOM    248  CB  GLU A  18      24.689  20.211 -16.499  1.00  0.57           C  
ATOM    249  CG  GLU A  18      24.711  19.346 -17.788  1.00  0.57           C  
ATOM    250  CD  GLU A  18      23.660  19.712 -18.834  1.00  0.57           C  
ATOM    251  OE1 GLU A  18      22.992  20.712 -18.678  1.00  0.57           O  
ATOM    252  OE2 GLU A  18      23.506  18.972 -19.773  1.00  0.57           O  
ATOM    253  H   GLU A  18      27.455  19.440 -16.831  1.00  0.57           H  
ATOM    254  HA  GLU A  18      25.738  20.461 -14.620  1.00  0.57           H  
ATOM    255 1HB  GLU A  18      23.725  20.072 -16.003  1.00  0.57           H  
ATOM    256 2HB  GLU A  18      24.765  21.260 -16.782  1.00  0.57           H  
ATOM    257 1HG  GLU A  18      25.697  19.432 -18.243  1.00  0.57           H  
ATOM    258 2HG  GLU A  18      24.570  18.306 -17.498  1.00  0.57           H  
ATOM    259  N   VAL A  19      24.856  18.124 -14.149  1.00  0.57           N  
ATOM    260  CA  VAL A  19      24.623  16.754 -13.725  1.00  0.57           C  
ATOM    261  C   VAL A  19      23.204  16.527 -13.266  1.00  0.57           C  
ATOM    262  O   VAL A  19      22.604  17.380 -12.610  1.00  0.57           O  
ATOM    263  CB  VAL A  19      25.554  16.441 -12.555  1.00  0.57           C  
ATOM    264  CG1 VAL A  19      25.178  17.355 -11.412  1.00  0.57           C  
ATOM    265  CG2 VAL A  19      25.497  15.017 -12.147  1.00  0.57           C  
ATOM    266  H   VAL A  19      24.382  18.904 -13.693  1.00  0.57           H  
ATOM    267  HA  VAL A  19      24.837  16.088 -14.561  1.00  0.57           H  
ATOM    268  HB  VAL A  19      26.556  16.656 -12.861  1.00  0.57           H  
ATOM    269 1HG1 VAL A  19      25.840  17.197 -10.572  1.00  0.57           H  
ATOM    270 2HG1 VAL A  19      25.257  18.383 -11.756  1.00  0.57           H  
ATOM    271 3HG1 VAL A  19      24.157  17.154 -11.110  1.00  0.57           H  
ATOM    272 1HG2 VAL A  19      26.194  14.878 -11.339  1.00  0.57           H  
ATOM    273 2HG2 VAL A  19      24.508  14.754 -11.815  1.00  0.57           H  
ATOM    274 3HG2 VAL A  19      25.781  14.380 -12.984  1.00  0.57           H  
ATOM    275  N   GLU A  20      22.671  15.364 -13.582  1.00  0.57           N  
ATOM    276  CA  GLU A  20      21.377  14.995 -13.054  1.00  0.57           C  
ATOM    277  C   GLU A  20      21.598  14.001 -11.945  1.00  0.57           C  
ATOM    278  O   GLU A  20      22.367  13.057 -12.115  1.00  0.57           O  
ATOM    279  CB  GLU A  20      20.469  14.398 -14.132  1.00  0.57           C  
ATOM    280  CG  GLU A  20      19.052  14.016 -13.653  1.00  0.57           C  
ATOM    281  CD  GLU A  20      18.197  13.456 -14.773  1.00  0.57           C  
ATOM    282  OE1 GLU A  20      18.717  13.285 -15.850  1.00  0.57           O  
ATOM    283  OE2 GLU A  20      17.025  13.214 -14.562  1.00  0.57           O  
ATOM    284  H   GLU A  20      23.188  14.713 -14.156  1.00  0.57           H  
ATOM    285  HA  GLU A  20      20.894  15.866 -12.632  1.00  0.57           H  
ATOM    286 1HB  GLU A  20      20.360  15.113 -14.947  1.00  0.57           H  
ATOM    287 2HB  GLU A  20      20.933  13.501 -14.540  1.00  0.57           H  
ATOM    288 1HG  GLU A  20      19.135  13.265 -12.866  1.00  0.57           H  
ATOM    289 2HG  GLU A  20      18.570  14.898 -13.224  1.00  0.57           H  
ATOM    290  N   LEU A  21      20.961  14.234 -10.808  1.00  0.57           N  
ATOM    291  CA  LEU A  21      20.989  13.307  -9.697  1.00  0.57           C  
ATOM    292  C   LEU A  21      19.650  12.577  -9.734  1.00  0.57           C  
ATOM    293  O   LEU A  21      18.616  13.199  -9.472  1.00  0.57           O  
ATOM    294  CB  LEU A  21      21.150  14.049  -8.359  1.00  0.57           C  
ATOM    295  CG  LEU A  21      22.596  14.536  -8.022  1.00  0.57           C  
ATOM    296  CD1 LEU A  21      22.998  15.623  -8.995  1.00  0.57           C  
ATOM    297  CD2 LEU A  21      22.642  15.066  -6.602  1.00  0.57           C  
ATOM    298  H   LEU A  21      20.400  15.076 -10.737  1.00  0.57           H  
ATOM    299  HA  LEU A  21      21.823  12.630  -9.808  1.00  0.57           H  
ATOM    300 1HB  LEU A  21      20.507  14.930  -8.377  1.00  0.57           H  
ATOM    301 2HB  LEU A  21      20.830  13.388  -7.562  1.00  0.57           H  
ATOM    302  HG  LEU A  21      23.297  13.707  -8.122  1.00  0.57           H  
ATOM    303 1HD1 LEU A  21      23.999  15.961  -8.766  1.00  0.57           H  
ATOM    304 2HD1 LEU A  21      22.980  15.244  -9.994  1.00  0.57           H  
ATOM    305 3HD1 LEU A  21      22.306  16.462  -8.916  1.00  0.57           H  
ATOM    306 1HD2 LEU A  21      23.651  15.409  -6.367  1.00  0.57           H  
ATOM    307 2HD2 LEU A  21      21.951  15.892  -6.525  1.00  0.57           H  
ATOM    308 3HD2 LEU A  21      22.356  14.278  -5.904  1.00  0.57           H  
ATOM    309  N   PRO A  22      19.588  11.319 -10.199  1.00  0.57           N  
ATOM    310  CA  PRO A  22      18.369  10.567 -10.329  1.00  0.57           C  
ATOM    311  C   PRO A  22      17.721  10.393  -8.982  1.00  0.57           C  
ATOM    312  O   PRO A  22      18.403  10.291  -7.962  1.00  0.57           O  
ATOM    313  CB  PRO A  22      18.826   9.231 -10.909  1.00  0.57           C  
ATOM    314  CG  PRO A  22      20.144   9.534 -11.556  1.00  0.57           C  
ATOM    315  CD  PRO A  22      20.769  10.597 -10.676  1.00  0.57           C  
ATOM    316  HA  PRO A  22      17.698  11.075 -11.028  1.00  0.57           H  
ATOM    317 1HB  PRO A  22      18.878   8.487 -10.132  1.00  0.57           H  
ATOM    318 2HB  PRO A  22      18.081   8.871 -11.634  1.00  0.57           H  
ATOM    319 1HG  PRO A  22      20.754   8.626 -11.643  1.00  0.57           H  
ATOM    320 2HG  PRO A  22      19.979   9.902 -12.583  1.00  0.57           H  
ATOM    321 1HD  PRO A  22      21.317  10.182  -9.837  1.00  0.57           H  
ATOM    322 2HD  PRO A  22      21.382  11.171 -11.318  1.00  0.57           H  
ATOM    323  N   ALA A  23      16.412  10.360  -8.991  1.00  0.59           N  
ATOM    324  CA  ALA A  23      15.621  10.092  -7.814  1.00  0.59           C  
ATOM    325  C   ALA A  23      14.224   9.776  -8.299  1.00  0.59           C  
ATOM    326  O   ALA A  23      13.650  10.524  -9.096  1.00  0.59           O  
ATOM    327  CB  ALA A  23      15.655  11.250  -6.839  1.00  0.59           C  
ATOM    328  H   ALA A  23      15.926  10.480  -9.865  1.00  0.59           H  
ATOM    329  HA  ALA A  23      16.020   9.215  -7.320  1.00  0.59           H  
ATOM    330 1HB  ALA A  23      15.055  11.016  -5.975  1.00  0.59           H  
ATOM    331 2HB  ALA A  23      16.678  11.430  -6.522  1.00  0.59           H  
ATOM    332 3HB  ALA A  23      15.273  12.141  -7.311  1.00  0.59           H  
ATOM    333  N   ALA A  24      13.667   8.682  -7.829  1.00  0.62           N  
ATOM    334  CA  ALA A  24      12.351   8.276  -8.313  1.00  0.62           C  
ATOM    335  C   ALA A  24      11.591   7.522  -7.257  1.00  0.62           C  
ATOM    336  O   ALA A  24      12.175   7.003  -6.313  1.00  0.62           O  
ATOM    337  CB  ALA A  24      12.496   7.424  -9.565  1.00  0.62           C  
ATOM    338  H   ALA A  24      14.197   8.105  -7.172  1.00  0.62           H  
ATOM    339  HA  ALA A  24      11.783   9.171  -8.554  1.00  0.62           H  
ATOM    340 1HB  ALA A  24      11.510   7.143  -9.933  1.00  0.62           H  
ATOM    341 2HB  ALA A  24      13.019   7.993 -10.333  1.00  0.62           H  
ATOM    342 3HB  ALA A  24      13.060   6.525  -9.326  1.00  0.62           H  
ATOM    343  N   PHE A  25      10.288   7.419  -7.421  1.00  0.67           N  
ATOM    344  CA  PHE A  25       9.508   6.710  -6.434  1.00  0.67           C  
ATOM    345  C   PHE A  25       8.367   5.926  -7.030  1.00  0.67           C  
ATOM    346  O   PHE A  25       7.973   6.161  -8.167  1.00  0.67           O  
ATOM    347  CB  PHE A  25       8.944   7.693  -5.403  1.00  0.67           C  
ATOM    348  CG  PHE A  25       7.915   8.683  -5.940  1.00  0.67           C  
ATOM    349  CD1 PHE A  25       6.578   8.362  -5.887  1.00  0.67           C  
ATOM    350  CD2 PHE A  25       8.268   9.924  -6.468  1.00  0.67           C  
ATOM    351  CE1 PHE A  25       5.609   9.224  -6.344  1.00  0.67           C  
ATOM    352  CE2 PHE A  25       7.276  10.801  -6.918  1.00  0.67           C  
ATOM    353  CZ  PHE A  25       5.954  10.443  -6.852  1.00  0.67           C  
ATOM    354  H   PHE A  25       9.850   7.843  -8.227  1.00  0.67           H  
ATOM    355  HA  PHE A  25      10.172   6.013  -5.951  1.00  0.67           H  
ATOM    356 1HB  PHE A  25       8.483   7.134  -4.588  1.00  0.67           H  
ATOM    357 2HB  PHE A  25       9.768   8.250  -4.980  1.00  0.67           H  
ATOM    358  HD1 PHE A  25       6.297   7.407  -5.468  1.00  0.67           H  
ATOM    359  HD2 PHE A  25       9.320  10.206  -6.522  1.00  0.67           H  
ATOM    360  HE1 PHE A  25       4.563   8.938  -6.285  1.00  0.67           H  
ATOM    361  HE2 PHE A  25       7.532  11.768  -7.325  1.00  0.67           H  
ATOM    362  HZ  PHE A  25       5.183  11.128  -7.200  1.00  0.67           H  
ATOM    363  N   VAL A  26       7.826   5.003  -6.240  1.00  0.73           N  
ATOM    364  CA  VAL A  26       6.682   4.204  -6.674  1.00  0.73           C  
ATOM    365  C   VAL A  26       5.378   5.006  -6.599  1.00  0.73           C  
ATOM    366  O   VAL A  26       4.992   5.401  -5.499  1.00  0.73           O  
ATOM    367  CB  VAL A  26       6.497   3.023  -5.709  1.00  0.73           C  
ATOM    368  CG1 VAL A  26       5.291   2.210  -6.115  1.00  0.73           C  
ATOM    369  CG2 VAL A  26       7.755   2.214  -5.649  1.00  0.73           C  
ATOM    370  H   VAL A  26       8.269   4.855  -5.333  1.00  0.73           H  
ATOM    371  HA  VAL A  26       6.876   3.829  -7.673  1.00  0.73           H  
ATOM    372  HB  VAL A  26       6.284   3.411  -4.715  1.00  0.73           H  
ATOM    373 1HG1 VAL A  26       5.145   1.394  -5.407  1.00  0.73           H  
ATOM    374 2HG1 VAL A  26       4.407   2.845  -6.117  1.00  0.73           H  
ATOM    375 3HG1 VAL A  26       5.443   1.804  -7.113  1.00  0.73           H  
ATOM    376 1HG2 VAL A  26       7.633   1.391  -4.943  1.00  0.73           H  
ATOM    377 2HG2 VAL A  26       7.987   1.816  -6.636  1.00  0.73           H  
ATOM    378 3HG2 VAL A  26       8.553   2.862  -5.316  1.00  0.73           H  
ATOM    379  N   PRO A  27       4.687   5.309  -7.717  1.00  0.80           N  
ATOM    380  CA  PRO A  27       3.428   6.021  -7.705  1.00  0.80           C  
ATOM    381  C   PRO A  27       2.431   5.185  -6.933  1.00  0.80           C  
ATOM    382  O   PRO A  27       2.352   3.980  -7.176  1.00  0.80           O  
ATOM    383  CB  PRO A  27       3.056   6.099  -9.192  1.00  0.80           C  
ATOM    384  CG  PRO A  27       4.369   5.934  -9.922  1.00  0.80           C  
ATOM    385  CD  PRO A  27       5.157   4.953  -9.069  1.00  0.80           C  
ATOM    386  HA  PRO A  27       3.560   7.013  -7.253  1.00  0.80           H  
ATOM    387 1HB  PRO A  27       2.329   5.311  -9.439  1.00  0.80           H  
ATOM    388 2HB  PRO A  27       2.570   7.061  -9.406  1.00  0.80           H  
ATOM    389 1HG  PRO A  27       4.200   5.572 -10.946  1.00  0.80           H  
ATOM    390 2HG  PRO A  27       4.871   6.908 -10.011  1.00  0.80           H  
ATOM    391 1HD  PRO A  27       4.891   3.913  -9.307  1.00  0.80           H  
ATOM    392 2HD  PRO A  27       6.201   5.156  -9.231  1.00  0.80           H  
ATOM    393  N   LEU A  28       1.612   5.801  -6.095  1.00  0.87           N  
ATOM    394  CA  LEU A  28       0.587   5.035  -5.397  1.00  0.87           C  
ATOM    395  C   LEU A  28      -0.777   5.709  -5.507  1.00  0.87           C  
ATOM    396  O   LEU A  28      -0.943   6.889  -5.191  1.00  0.87           O  
ATOM    397  CB  LEU A  28       1.001   4.786  -3.948  1.00  0.87           C  
ATOM    398  CG  LEU A  28       2.199   3.851  -3.745  1.00  0.87           C  
ATOM    399  CD1 LEU A  28       2.577   3.844  -2.332  1.00  0.87           C  
ATOM    400  CD2 LEU A  28       1.839   2.457  -4.182  1.00  0.87           C  
ATOM    401  H   LEU A  28       1.707   6.791  -5.929  1.00  0.87           H  
ATOM    402  HA  LEU A  28       0.504   4.060  -5.874  1.00  0.87           H  
ATOM    403 1HB  LEU A  28       1.280   5.738  -3.513  1.00  0.87           H  
ATOM    404 2HB  LEU A  28       0.156   4.375  -3.401  1.00  0.87           H  
ATOM    405  HG  LEU A  28       3.048   4.209  -4.317  1.00  0.87           H  
ATOM    406 1HD1 LEU A  28       3.419   3.182  -2.218  1.00  0.87           H  
ATOM    407 2HD1 LEU A  28       2.840   4.849  -2.027  1.00  0.87           H  
ATOM    408 3HD1 LEU A  28       1.753   3.483  -1.729  1.00  0.87           H  
ATOM    409 1HD2 LEU A  28       2.697   1.801  -4.030  1.00  0.87           H  
ATOM    410 2HD2 LEU A  28       0.997   2.096  -3.592  1.00  0.87           H  
ATOM    411 3HD2 LEU A  28       1.570   2.462  -5.238  1.00  0.87           H  
ATOM    412  N   GLU A  29      -1.767   4.917  -5.897  1.00  0.93           N  
ATOM    413  CA  GLU A  29      -3.133   5.374  -6.151  1.00  0.93           C  
ATOM    414  C   GLU A  29      -3.853   5.980  -4.952  1.00  0.93           C  
ATOM    415  O   GLU A  29      -4.727   6.828  -5.113  1.00  0.93           O  
ATOM    416  CB  GLU A  29      -3.959   4.212  -6.694  1.00  0.93           C  
ATOM    417  CG  GLU A  29      -3.554   3.764  -8.100  1.00  0.93           C  
ATOM    418  CD  GLU A  29      -4.362   2.591  -8.618  1.00  0.93           C  
ATOM    419  OE1 GLU A  29      -5.122   2.032  -7.863  1.00  0.93           O  
ATOM    420  OE2 GLU A  29      -4.214   2.259  -9.772  1.00  0.93           O  
ATOM    421  H   GLU A  29      -1.547   3.950  -6.093  1.00  0.93           H  
ATOM    422  HA  GLU A  29      -3.083   6.145  -6.922  1.00  0.93           H  
ATOM    423 1HB  GLU A  29      -3.867   3.356  -6.026  1.00  0.93           H  
ATOM    424 2HB  GLU A  29      -5.011   4.496  -6.721  1.00  0.93           H  
ATOM    425 1HG  GLU A  29      -3.679   4.604  -8.784  1.00  0.93           H  
ATOM    426 2HG  GLU A  29      -2.497   3.496  -8.090  1.00  0.93           H  
ATOM    427  N   GLY A  30      -3.516   5.528  -3.752  1.00  0.96           N  
ATOM    428  CA  GLY A  30      -4.191   6.024  -2.562  1.00  0.96           C  
ATOM    429  C   GLY A  30      -3.653   7.364  -2.057  1.00  0.96           C  
ATOM    430  O   GLY A  30      -4.196   7.923  -1.109  1.00  0.96           O  
ATOM    431  H   GLY A  30      -2.787   4.837  -3.673  1.00  0.96           H  
ATOM    432 1HA  GLY A  30      -5.256   6.122  -2.773  1.00  0.96           H  
ATOM    433 2HA  GLY A  30      -4.099   5.284  -1.769  1.00  0.96           H  
ATOM    434  N   TYR A  31      -2.603   7.898  -2.672  1.00  0.96           N  
ATOM    435  CA  TYR A  31      -2.028   9.137  -2.160  1.00  0.96           C  
ATOM    436  C   TYR A  31      -2.493  10.341  -2.965  1.00  0.96           C  
ATOM    437  O   TYR A  31      -2.646  10.271  -4.184  1.00  0.96           O  
ATOM    438  CB  TYR A  31      -0.514   8.993  -2.138  1.00  0.96           C  
ATOM    439  CG  TYR A  31      -0.055   8.011  -1.075  1.00  0.96           C  
ATOM    440  CD1 TYR A  31      -0.149   6.673  -1.309  1.00  0.96           C  
ATOM    441  CD2 TYR A  31       0.487   8.457   0.102  1.00  0.96           C  
ATOM    442  CE1 TYR A  31       0.287   5.775  -0.367  1.00  0.96           C  
ATOM    443  CE2 TYR A  31       0.940   7.572   1.048  1.00  0.96           C  
ATOM    444  CZ  TYR A  31       0.837   6.231   0.811  1.00  0.96           C  
ATOM    445  OH  TYR A  31       1.289   5.339   1.730  1.00  0.96           O  
ATOM    446  H   TYR A  31      -2.182   7.453  -3.490  1.00  0.96           H  
ATOM    447  HA  TYR A  31      -2.370   9.280  -1.135  1.00  0.96           H  
ATOM    448 1HB  TYR A  31      -0.159   8.644  -3.111  1.00  0.96           H  
ATOM    449 2HB  TYR A  31      -0.054   9.963  -1.936  1.00  0.96           H  
ATOM    450  HD1 TYR A  31      -0.581   6.326  -2.242  1.00  0.96           H  
ATOM    451  HD2 TYR A  31       0.555   9.512   0.282  1.00  0.96           H  
ATOM    452  HE1 TYR A  31       0.206   4.705  -0.552  1.00  0.96           H  
ATOM    453  HE2 TYR A  31       1.374   7.940   1.980  1.00  0.96           H  
ATOM    454  HH  TYR A  31       1.217   4.424   1.365  1.00  0.96           H  
ATOM    455  N   GLU A  32      -2.734  11.453  -2.269  1.00  0.92           N  
ATOM    456  CA  GLU A  32      -3.219  12.660  -2.953  1.00  0.92           C  
ATOM    457  C   GLU A  32      -2.105  13.571  -3.455  1.00  0.92           C  
ATOM    458  O   GLU A  32      -2.098  13.991  -4.613  1.00  0.92           O  
ATOM    459  CB  GLU A  32      -4.117  13.481  -2.018  1.00  0.92           C  
ATOM    460  CG  GLU A  32      -5.429  12.807  -1.601  1.00  0.92           C  
ATOM    461  CD  GLU A  32      -6.282  13.673  -0.656  1.00  0.92           C  
ATOM    462  OE1 GLU A  32      -5.858  14.767  -0.316  1.00  0.92           O  
ATOM    463  OE2 GLU A  32      -7.335  13.233  -0.265  1.00  0.92           O  
ATOM    464  H   GLU A  32      -2.555  11.434  -1.262  1.00  0.92           H  
ATOM    465  HA  GLU A  32      -3.809  12.346  -3.814  1.00  0.92           H  
ATOM    466 1HB  GLU A  32      -3.564  13.709  -1.110  1.00  0.92           H  
ATOM    467 2HB  GLU A  32      -4.361  14.430  -2.494  1.00  0.92           H  
ATOM    468 1HG  GLU A  32      -6.009  12.578  -2.495  1.00  0.92           H  
ATOM    469 2HG  GLU A  32      -5.190  11.864  -1.105  1.00  0.92           H  
ATOM    470  N   LEU A  33      -1.185  13.895  -2.560  1.00  0.87           N  
ATOM    471  CA  LEU A  33      -0.106  14.828  -2.845  1.00  0.87           C  
ATOM    472  C   LEU A  33       1.261  14.240  -2.566  1.00  0.87           C  
ATOM    473  O   LEU A  33       1.419  13.418  -1.654  1.00  0.87           O  
ATOM    474  CB  LEU A  33      -0.261  16.094  -1.986  1.00  0.87           C  
ATOM    475  CG  LEU A  33      -1.552  16.903  -2.160  1.00  0.87           C  
ATOM    476  CD1 LEU A  33      -1.601  17.983  -1.094  1.00  0.87           C  
ATOM    477  CD2 LEU A  33      -1.582  17.523  -3.544  1.00  0.87           C  
ATOM    478  H   LEU A  33      -1.261  13.491  -1.643  1.00  0.87           H  
ATOM    479  HA  LEU A  33      -0.152  15.102  -3.899  1.00  0.87           H  
ATOM    480 1HB  LEU A  33      -0.198  15.804  -0.938  1.00  0.87           H  
ATOM    481 2HB  LEU A  33       0.576  16.761  -2.205  1.00  0.87           H  
ATOM    482  HG  LEU A  33      -2.418  16.256  -2.030  1.00  0.87           H  
ATOM    483 1HD1 LEU A  33      -2.516  18.567  -1.205  1.00  0.87           H  
ATOM    484 2HD1 LEU A  33      -1.582  17.522  -0.106  1.00  0.87           H  
ATOM    485 3HD1 LEU A  33      -0.739  18.648  -1.204  1.00  0.87           H  
ATOM    486 1HD2 LEU A  33      -2.497  18.104  -3.662  1.00  0.87           H  
ATOM    487 2HD2 LEU A  33      -0.718  18.179  -3.668  1.00  0.87           H  
ATOM    488 3HD2 LEU A  33      -1.551  16.734  -4.298  1.00  0.87           H  
ATOM    489  N   VAL A  34       2.257  14.725  -3.308  1.00  0.81           N  
ATOM    490  CA  VAL A  34       3.656  14.427  -3.024  1.00  0.81           C  
ATOM    491  C   VAL A  34       4.430  15.730  -2.970  1.00  0.81           C  
ATOM    492  O   VAL A  34       4.250  16.608  -3.817  1.00  0.81           O  
ATOM    493  CB  VAL A  34       4.299  13.510  -4.097  1.00  0.81           C  
ATOM    494  CG1 VAL A  34       4.235  14.165  -5.471  1.00  0.81           C  
ATOM    495  CG2 VAL A  34       5.814  13.228  -3.727  1.00  0.81           C  
ATOM    496  H   VAL A  34       2.039  15.356  -4.067  1.00  0.81           H  
ATOM    497  HA  VAL A  34       3.728  13.933  -2.057  1.00  0.81           H  
ATOM    498  HB  VAL A  34       3.747  12.575  -4.133  1.00  0.81           H  
ATOM    499 1HG1 VAL A  34       4.684  13.504  -6.211  1.00  0.81           H  
ATOM    500 2HG1 VAL A  34       3.197  14.356  -5.737  1.00  0.81           H  
ATOM    501 3HG1 VAL A  34       4.785  15.109  -5.450  1.00  0.81           H  
ATOM    502 1HG2 VAL A  34       6.254  12.566  -4.469  1.00  0.81           H  
ATOM    503 2HG2 VAL A  34       6.380  14.153  -3.710  1.00  0.81           H  
ATOM    504 3HG2 VAL A  34       5.870  12.761  -2.744  1.00  0.81           H  
ATOM    505  N   LYS A  35       5.314  15.822  -1.996  1.00  0.75           N  
ATOM    506  CA  LYS A  35       6.200  16.953  -1.832  1.00  0.75           C  
ATOM    507  C   LYS A  35       7.629  16.463  -1.842  1.00  0.75           C  
ATOM    508  O   LYS A  35       7.971  15.511  -1.136  1.00  0.75           O  
ATOM    509  CB  LYS A  35       5.869  17.701  -0.546  1.00  0.75           C  
ATOM    510  CG  LYS A  35       6.740  18.897  -0.250  1.00  0.75           C  
ATOM    511  CD  LYS A  35       6.189  19.651   0.930  1.00  0.75           C  
ATOM    512  CE  LYS A  35       6.998  20.877   1.221  1.00  0.75           C  
ATOM    513  NZ  LYS A  35       6.307  21.764   2.163  1.00  0.75           N  
ATOM    514  H   LYS A  35       5.352  15.069  -1.316  1.00  0.75           H  
ATOM    515  HA  LYS A  35       6.063  17.626  -2.675  1.00  0.75           H  
ATOM    516 1HB  LYS A  35       4.839  18.064  -0.600  1.00  0.75           H  
ATOM    517 2HB  LYS A  35       5.931  17.018   0.295  1.00  0.75           H  
ATOM    518 1HG  LYS A  35       7.759  18.574  -0.038  1.00  0.75           H  
ATOM    519 2HG  LYS A  35       6.762  19.560  -1.112  1.00  0.75           H  
ATOM    520 1HD  LYS A  35       5.157  19.938   0.732  1.00  0.75           H  
ATOM    521 2HD  LYS A  35       6.201  19.006   1.807  1.00  0.75           H  
ATOM    522 1HE  LYS A  35       7.955  20.577   1.646  1.00  0.75           H  
ATOM    523 2HE  LYS A  35       7.168  21.416   0.301  1.00  0.75           H  
ATOM    524 1HZ  LYS A  35       6.862  22.582   2.333  1.00  0.75           H  
ATOM    525 2HZ  LYS A  35       5.427  22.042   1.690  1.00  0.75           H  
ATOM    526 3HZ  LYS A  35       6.115  21.294   3.027  1.00  0.75           H  
ATOM    527  N   ALA A  36       8.461  17.066  -2.679  1.00  0.69           N  
ATOM    528  CA  ALA A  36       9.840  16.607  -2.751  1.00  0.69           C  
ATOM    529  C   ALA A  36      10.819  17.663  -2.308  1.00  0.69           C  
ATOM    530  O   ALA A  36      10.733  18.819  -2.722  1.00  0.69           O  
ATOM    531  CB  ALA A  36      10.172  16.170  -4.166  1.00  0.69           C  
ATOM    532  H   ALA A  36       8.125  17.858  -3.228  1.00  0.69           H  
ATOM    533  HA  ALA A  36       9.949  15.771  -2.073  1.00  0.69           H  
ATOM    534 1HB  ALA A  36      11.196  15.794  -4.199  1.00  0.69           H  
ATOM    535 2HB  ALA A  36       9.487  15.388  -4.479  1.00  0.69           H  
ATOM    536 3HB  ALA A  36      10.081  17.007  -4.835  1.00  0.69           H  
ATOM    537  N   VAL A  37      11.782  17.254  -1.491  1.00  0.65           N  
ATOM    538  CA  VAL A  37      12.803  18.169  -1.022  1.00  0.65           C  
ATOM    539  C   VAL A  37      14.207  17.645  -1.269  1.00  0.65           C  
ATOM    540  O   VAL A  37      14.538  16.500  -0.950  1.00  0.65           O  
ATOM    541  CB  VAL A  37      12.641  18.455   0.487  1.00  0.65           C  
ATOM    542  CG1 VAL A  37      13.759  19.417   0.962  1.00  0.65           C  
ATOM    543  CG2 VAL A  37      11.260  19.036   0.763  1.00  0.65           C  
ATOM    544  H   VAL A  37      11.790  16.287  -1.168  1.00  0.65           H  
ATOM    545  HA  VAL A  37      12.696  19.109  -1.558  1.00  0.65           H  
ATOM    546  HB  VAL A  37      12.752  17.525   1.041  1.00  0.65           H  
ATOM    547 1HG1 VAL A  37      13.648  19.602   2.028  1.00  0.65           H  
ATOM    548 2HG1 VAL A  37      14.735  18.971   0.782  1.00  0.65           H  
ATOM    549 3HG1 VAL A  37      13.689  20.360   0.418  1.00  0.65           H  
ATOM    550 1HG2 VAL A  37      11.152  19.224   1.829  1.00  0.65           H  
ATOM    551 2HG2 VAL A  37      11.159  19.954   0.225  1.00  0.65           H  
ATOM    552 3HG2 VAL A  37      10.488  18.338   0.444  1.00  0.65           H  
ATOM    553  N   PHE A  38      15.037  18.496  -1.835  1.00  0.63           N  
ATOM    554  CA  PHE A  38      16.440  18.198  -2.048  1.00  0.63           C  
ATOM    555  C   PHE A  38      17.234  19.083  -1.113  1.00  0.63           C  
ATOM    556  O   PHE A  38      16.927  20.277  -0.992  1.00  0.63           O  
ATOM    557  CB  PHE A  38      16.802  18.434  -3.490  1.00  0.63           C  
ATOM    558  CG  PHE A  38      18.227  18.270  -3.872  1.00  0.63           C  
ATOM    559  CD1 PHE A  38      18.779  17.023  -4.010  1.00  0.63           C  
ATOM    560  CD2 PHE A  38      18.991  19.381  -4.218  1.00  0.63           C  
ATOM    561  CE1 PHE A  38      20.048  16.883  -4.489  1.00  0.63           C  
ATOM    562  CE2 PHE A  38      20.265  19.239  -4.692  1.00  0.63           C  
ATOM    563  CZ  PHE A  38      20.786  17.988  -4.835  1.00  0.63           C  
ATOM    564  H   PHE A  38      14.676  19.403  -2.125  1.00  0.63           H  
ATOM    565  HA  PHE A  38      16.631  17.157  -1.803  1.00  0.63           H  
ATOM    566 1HB  PHE A  38      16.218  17.754  -4.110  1.00  0.63           H  
ATOM    567 2HB  PHE A  38      16.499  19.446  -3.765  1.00  0.63           H  
ATOM    568  HD1 PHE A  38      18.185  16.147  -3.753  1.00  0.63           H  
ATOM    569  HD2 PHE A  38      18.545  20.360  -4.143  1.00  0.63           H  
ATOM    570  HE1 PHE A  38      20.469  15.889  -4.603  1.00  0.63           H  
ATOM    571  HE2 PHE A  38      20.853  20.113  -4.972  1.00  0.63           H  
ATOM    572  HZ  PHE A  38      21.793  17.866  -5.220  1.00  0.63           H  
ATOM    573  N   SER A  39      18.236  18.504  -0.453  1.00  0.64           N  
ATOM    574  CA  SER A  39      19.056  19.241   0.505  1.00  0.64           C  
ATOM    575  C   SER A  39      20.522  18.802   0.555  1.00  0.64           C  
ATOM    576  O   SER A  39      20.865  17.692   0.154  1.00  0.64           O  
ATOM    577  CB  SER A  39      18.431  19.049   1.868  1.00  0.64           C  
ATOM    578  OG  SER A  39      18.478  17.709   2.252  1.00  0.64           O  
ATOM    579  H   SER A  39      18.383  17.503  -0.590  1.00  0.64           H  
ATOM    580  HA  SER A  39      19.033  20.297   0.239  1.00  0.64           H  
ATOM    581 1HB  SER A  39      18.950  19.653   2.596  1.00  0.64           H  
ATOM    582 2HB  SER A  39      17.398  19.370   1.846  1.00  0.64           H  
ATOM    583  HG  SER A  39      18.014  17.220   1.560  1.00  0.64           H  
ATOM    584  N   ARG A  40      21.390  19.663   1.096  1.00  0.66           N  
ATOM    585  CA  ARG A  40      22.826  19.345   1.225  1.00  0.66           C  
ATOM    586  C   ARG A  40      23.247  19.182   2.678  1.00  0.66           C  
ATOM    587  O   ARG A  40      22.840  19.963   3.533  1.00  0.66           O  
ATOM    588  CB  ARG A  40      23.684  20.417   0.585  1.00  0.66           C  
ATOM    589  CG  ARG A  40      25.173  20.199   0.708  1.00  0.66           C  
ATOM    590  CD  ARG A  40      25.957  21.318   0.137  1.00  0.66           C  
ATOM    591  NE  ARG A  40      25.889  21.366  -1.287  1.00  0.66           N  
ATOM    592  CZ  ARG A  40      26.335  22.386  -2.042  1.00  0.66           C  
ATOM    593  NH1 ARG A  40      26.865  23.454  -1.487  1.00  0.66           N  
ATOM    594  NH2 ARG A  40      26.241  22.294  -3.344  1.00  0.66           N  
ATOM    595  H   ARG A  40      21.037  20.564   1.423  1.00  0.66           H  
ATOM    596  HA  ARG A  40      23.023  18.406   0.709  1.00  0.66           H  
ATOM    597 1HB  ARG A  40      23.495  20.405  -0.464  1.00  0.66           H  
ATOM    598 2HB  ARG A  40      23.426  21.403   0.975  1.00  0.66           H  
ATOM    599 1HG  ARG A  40      25.457  20.098   1.732  1.00  0.66           H  
ATOM    600 2HG  ARG A  40      25.421  19.286   0.171  1.00  0.66           H  
ATOM    601 1HD  ARG A  40      25.573  22.260   0.526  1.00  0.66           H  
ATOM    602 2HD  ARG A  40      27.003  21.208   0.423  1.00  0.66           H  
ATOM    603  HE  ARG A  40      25.499  20.565  -1.769  1.00  0.66           H  
ATOM    604 1HH1 ARG A  40      26.945  23.520  -0.484  1.00  0.66           H  
ATOM    605 2HH1 ARG A  40      27.209  24.203  -2.074  1.00  0.66           H  
ATOM    606 1HH2 ARG A  40      25.875  21.459  -3.750  1.00  0.66           H  
ATOM    607 2HH2 ARG A  40      26.590  23.029  -3.977  1.00  0.66           H  
ATOM    608  N   LYS A  41      24.061  18.166   2.964  1.00  0.70           N  
ATOM    609  CA  LYS A  41      24.484  17.888   4.337  1.00  0.70           C  
ATOM    610  C   LYS A  41      25.144  19.062   5.042  1.00  0.70           C  
ATOM    611  O   LYS A  41      24.776  19.382   6.166  1.00  0.70           O  
ATOM    612  CB  LYS A  41      25.413  16.688   4.349  1.00  0.70           C  
ATOM    613  CG  LYS A  41      25.854  16.242   5.716  1.00  0.70           C  
ATOM    614  CD  LYS A  41      26.696  14.978   5.625  1.00  0.70           C  
ATOM    615  CE  LYS A  41      27.044  14.432   7.008  1.00  0.70           C  
ATOM    616  NZ  LYS A  41      27.938  15.353   7.777  1.00  0.70           N  
ATOM    617  H   LYS A  41      24.364  17.539   2.215  1.00  0.70           H  
ATOM    618  HA  LYS A  41      23.613  17.634   4.923  1.00  0.70           H  
ATOM    619 1HB  LYS A  41      24.946  15.852   3.843  1.00  0.70           H  
ATOM    620 2HB  LYS A  41      26.311  16.931   3.786  1.00  0.70           H  
ATOM    621 1HG  LYS A  41      26.448  17.035   6.177  1.00  0.70           H  
ATOM    622 2HG  LYS A  41      24.981  16.060   6.345  1.00  0.70           H  
ATOM    623 1HD  LYS A  41      26.141  14.216   5.071  1.00  0.70           H  
ATOM    624 2HD  LYS A  41      27.616  15.197   5.085  1.00  0.70           H  
ATOM    625 1HE  LYS A  41      26.125  14.280   7.574  1.00  0.70           H  
ATOM    626 2HE  LYS A  41      27.548  13.475   6.887  1.00  0.70           H  
ATOM    627 1HZ  LYS A  41      28.142  14.948   8.674  1.00  0.70           H  
ATOM    628 2HZ  LYS A  41      28.796  15.497   7.271  1.00  0.70           H  
ATOM    629 3HZ  LYS A  41      27.471  16.275   7.926  1.00  0.70           H  
ATOM    630  N   VAL A  42      26.112  19.707   4.385  1.00  0.73           N  
ATOM    631  CA  VAL A  42      26.854  20.868   4.912  1.00  0.73           C  
ATOM    632  C   VAL A  42      27.595  20.588   6.236  1.00  0.73           C  
ATOM    633  O   VAL A  42      28.826  20.564   6.274  1.00  0.73           O  
ATOM    634  CB  VAL A  42      25.899  22.079   5.110  1.00  0.73           C  
ATOM    635  CG1 VAL A  42      26.634  23.256   5.755  1.00  0.73           C  
ATOM    636  CG2 VAL A  42      25.314  22.486   3.768  1.00  0.73           C  
ATOM    637  H   VAL A  42      26.350  19.370   3.467  1.00  0.73           H  
ATOM    638  HA  VAL A  42      27.596  21.150   4.165  1.00  0.73           H  
ATOM    639  HB  VAL A  42      25.090  21.801   5.781  1.00  0.73           H  
ATOM    640 1HG1 VAL A  42      25.936  24.082   5.887  1.00  0.73           H  
ATOM    641 2HG1 VAL A  42      27.036  22.977   6.721  1.00  0.73           H  
ATOM    642 3HG1 VAL A  42      27.449  23.570   5.107  1.00  0.73           H  
ATOM    643 1HG2 VAL A  42      24.638  23.323   3.907  1.00  0.73           H  
ATOM    644 2HG2 VAL A  42      26.116  22.775   3.094  1.00  0.73           H  
ATOM    645 3HG2 VAL A  42      24.768  21.658   3.351  1.00  0.73           H  
ATOM    646  N   GLY A  43      26.835  20.418   7.312  1.00  0.75           N  
ATOM    647  CA  GLY A  43      27.332  20.172   8.659  1.00  0.75           C  
ATOM    648  C   GLY A  43      26.728  18.891   9.220  1.00  0.75           C  
ATOM    649  O   GLY A  43      26.785  17.824   8.593  1.00  0.75           O  
ATOM    650  H   GLY A  43      25.831  20.421   7.159  1.00  0.75           H  
ATOM    651 1HA  GLY A  43      28.419  20.096   8.644  1.00  0.75           H  
ATOM    652 2HA  GLY A  43      27.073  21.014   9.300  1.00  0.75           H  
ATOM    653  N   GLU A  44      26.192  18.994  10.440  1.00  0.76           N  
ATOM    654  CA  GLU A  44      25.554  17.866  11.120  1.00  0.76           C  
ATOM    655  C   GLU A  44      24.113  17.682  10.632  1.00  0.76           C  
ATOM    656  O   GLU A  44      23.551  16.589  10.708  1.00  0.76           O  
ATOM    657  CB  GLU A  44      25.566  18.082  12.636  1.00  0.76           C  
ATOM    658  CG  GLU A  44      26.960  18.079  13.262  1.00  0.76           C  
ATOM    659  CD  GLU A  44      26.947  18.305  14.761  1.00  0.76           C  
ATOM    660  OE1 GLU A  44      25.889  18.519  15.306  1.00  0.76           O  
ATOM    661  OE2 GLU A  44      27.999  18.262  15.355  1.00  0.76           O  
ATOM    662  H   GLU A  44      26.212  19.891  10.904  1.00  0.76           H  
ATOM    663  HA  GLU A  44      26.111  16.958  10.890  1.00  0.76           H  
ATOM    664 1HB  GLU A  44      25.090  19.035  12.869  1.00  0.76           H  
ATOM    665 2HB  GLU A  44      24.978  17.299  13.116  1.00  0.76           H  
ATOM    666 1HG  GLU A  44      27.433  17.119  13.057  1.00  0.76           H  
ATOM    667 2HG  GLU A  44      27.558  18.855  12.787  1.00  0.76           H  
ATOM    668  N   GLU A  45      23.519  18.773  10.148  1.00  0.75           N  
ATOM    669  CA  GLU A  45      22.139  18.784   9.678  1.00  0.75           C  
ATOM    670  C   GLU A  45      22.068  19.340   8.264  1.00  0.75           C  
ATOM    671  O   GLU A  45      22.770  20.293   7.930  1.00  0.75           O  
ATOM    672  CB  GLU A  45      21.257  19.624  10.606  1.00  0.75           C  
ATOM    673  CG  GLU A  45      21.151  19.091  12.042  1.00  0.75           C  
ATOM    674  CD  GLU A  45      20.249  19.926  12.935  1.00  0.75           C  
ATOM    675  OE1 GLU A  45      19.718  20.907  12.469  1.00  0.75           O  
ATOM    676  OE2 GLU A  45      20.096  19.576  14.082  1.00  0.75           O  
ATOM    677  H   GLU A  45      24.051  19.625  10.106  1.00  0.75           H  
ATOM    678  HA  GLU A  45      21.763  17.761   9.659  1.00  0.75           H  
ATOM    679 1HB  GLU A  45      21.649  20.639  10.654  1.00  0.75           H  
ATOM    680 2HB  GLU A  45      20.250  19.682  10.192  1.00  0.75           H  
ATOM    681 1HG  GLU A  45      20.769  18.070  12.009  1.00  0.75           H  
ATOM    682 2HG  GLU A  45      22.148  19.058  12.480  1.00  0.75           H  
ATOM    683  N   PHE A  46      21.156  18.787   7.474  1.00  0.72           N  
ATOM    684  CA  PHE A  46      20.975  19.175   6.081  1.00  0.72           C  
ATOM    685  C   PHE A  46      20.276  20.515   5.874  1.00  0.72           C  
ATOM    686  O   PHE A  46      19.355  20.878   6.610  1.00  0.72           O  
ATOM    687  CB  PHE A  46      20.186  18.070   5.371  1.00  0.72           C  
ATOM    688  CG  PHE A  46      20.987  16.835   5.030  1.00  0.72           C  
ATOM    689  CD1 PHE A  46      21.391  15.933   5.999  1.00  0.72           C  
ATOM    690  CD2 PHE A  46      21.318  16.570   3.710  1.00  0.72           C  
ATOM    691  CE1 PHE A  46      22.128  14.811   5.646  1.00  0.72           C  
ATOM    692  CE2 PHE A  46      22.051  15.459   3.363  1.00  0.72           C  
ATOM    693  CZ  PHE A  46      22.455  14.579   4.327  1.00  0.72           C  
ATOM    694  H   PHE A  46      20.596  18.036   7.843  1.00  0.72           H  
ATOM    695  HA  PHE A  46      21.962  19.244   5.637  1.00  0.72           H  
ATOM    696 1HB  PHE A  46      19.339  17.770   5.983  1.00  0.72           H  
ATOM    697 2HB  PHE A  46      19.790  18.469   4.450  1.00  0.72           H  
ATOM    698  HD1 PHE A  46      21.135  16.115   7.043  1.00  0.72           H  
ATOM    699  HD2 PHE A  46      20.994  17.266   2.940  1.00  0.72           H  
ATOM    700  HE1 PHE A  46      22.450  14.107   6.412  1.00  0.72           H  
ATOM    701  HE2 PHE A  46      22.309  15.280   2.323  1.00  0.72           H  
ATOM    702  HZ  PHE A  46      23.034  13.694   4.052  1.00  0.72           H  
ATOM    703  N   VAL A  47      20.714  21.224   4.834  1.00  0.69           N  
ATOM    704  CA  VAL A  47      20.167  22.509   4.428  1.00  0.69           C  
ATOM    705  C   VAL A  47      19.396  22.391   3.112  1.00  0.69           C  
ATOM    706  O   VAL A  47      19.978  21.977   2.104  1.00  0.69           O  
ATOM    707  CB  VAL A  47      21.304  23.519   4.224  1.00  0.69           C  
ATOM    708  CG1 VAL A  47      20.733  24.850   3.776  1.00  0.69           C  
ATOM    709  CG2 VAL A  47      22.094  23.649   5.527  1.00  0.69           C  
ATOM    710  H   VAL A  47      21.490  20.838   4.306  1.00  0.69           H  
ATOM    711  HA  VAL A  47      19.551  22.881   5.237  1.00  0.69           H  
ATOM    712  HB  VAL A  47      21.966  23.161   3.434  1.00  0.69           H  
ATOM    713 1HG1 VAL A  47      21.544  25.561   3.618  1.00  0.69           H  
ATOM    714 2HG1 VAL A  47      20.182  24.720   2.839  1.00  0.69           H  
ATOM    715 3HG1 VAL A  47      20.058  25.232   4.540  1.00  0.69           H  
ATOM    716 1HG2 VAL A  47      22.910  24.353   5.391  1.00  0.69           H  
ATOM    717 2HG2 VAL A  47      21.435  24.004   6.317  1.00  0.69           H  
ATOM    718 3HG2 VAL A  47      22.504  22.670   5.808  1.00  0.69           H  
ATOM    719  N   PRO A  48      18.085  22.680   3.079  1.00  0.66           N  
ATOM    720  CA  PRO A  48      17.260  22.605   1.889  1.00  0.66           C  
ATOM    721  C   PRO A  48      17.806  23.434   0.752  1.00  0.66           C  
ATOM    722  O   PRO A  48      18.218  24.580   0.935  1.00  0.66           O  
ATOM    723  CB  PRO A  48      15.918  23.166   2.369  1.00  0.66           C  
ATOM    724  CG  PRO A  48      15.896  22.857   3.848  1.00  0.66           C  
ATOM    725  CD  PRO A  48      17.339  23.026   4.306  1.00  0.66           C  
ATOM    726  HA  PRO A  48      17.142  21.565   1.575  1.00  0.66           H  
ATOM    727 1HB  PRO A  48      15.865  24.243   2.151  1.00  0.66           H  
ATOM    728 2HB  PRO A  48      15.093  22.688   1.816  1.00  0.66           H  
ATOM    729 1HG  PRO A  48      15.202  23.534   4.369  1.00  0.66           H  
ATOM    730 2HG  PRO A  48      15.524  21.834   4.011  1.00  0.66           H  
ATOM    731 1HD  PRO A  48      17.545  24.060   4.619  1.00  0.66           H  
ATOM    732 2HD  PRO A  48      17.514  22.286   5.109  1.00  0.66           H  
ATOM    733  N   ILE A  49      17.749  22.846  -0.422  1.00  0.66           N  
ATOM    734  CA  ILE A  49      18.141  23.437  -1.682  1.00  0.66           C  
ATOM    735  C   ILE A  49      16.960  23.657  -2.591  1.00  0.66           C  
ATOM    736  O   ILE A  49      16.839  24.706  -3.200  1.00  0.66           O  
ATOM    737  CB  ILE A  49      19.203  22.621  -2.396  1.00  0.66           C  
ATOM    738  CG1 ILE A  49      20.481  22.648  -1.622  1.00  0.66           C  
ATOM    739  CG2 ILE A  49      19.380  23.109  -3.764  1.00  0.66           C  
ATOM    740  CD1 ILE A  49      21.505  21.750  -2.191  1.00  0.66           C  
ATOM    741  H   ILE A  49      17.413  21.893  -0.457  1.00  0.66           H  
ATOM    742  HA  ILE A  49      18.579  24.413  -1.473  1.00  0.66           H  
ATOM    743  HB  ILE A  49      18.888  21.593  -2.405  1.00  0.66           H  
ATOM    744 1HG1 ILE A  49      20.868  23.664  -1.632  1.00  0.66           H  
ATOM    745 2HG1 ILE A  49      20.298  22.358  -0.587  1.00  0.66           H  
ATOM    746 1HG2 ILE A  49      20.135  22.502  -4.242  1.00  0.66           H  
ATOM    747 2HG2 ILE A  49      18.447  23.039  -4.313  1.00  0.66           H  
ATOM    748 3HG2 ILE A  49      19.695  24.130  -3.731  1.00  0.66           H  
ATOM    749 1HD1 ILE A  49      22.397  21.846  -1.613  1.00  0.66           H  
ATOM    750 2HD1 ILE A  49      21.146  20.721  -2.166  1.00  0.66           H  
ATOM    751 3HD1 ILE A  49      21.714  22.043  -3.220  1.00  0.66           H  
ATOM    752  N   ALA A  50      16.099  22.668  -2.731  1.00  0.67           N  
ATOM    753  CA  ALA A  50      14.965  22.882  -3.618  1.00  0.67           C  
ATOM    754  C   ALA A  50      13.759  22.099  -3.160  1.00  0.67           C  
ATOM    755  O   ALA A  50      13.859  20.918  -2.808  1.00  0.67           O  
ATOM    756  CB  ALA A  50      15.331  22.497  -5.037  1.00  0.67           C  
ATOM    757  H   ALA A  50      16.230  21.801  -2.214  1.00  0.67           H  
ATOM    758  HA  ALA A  50      14.699  23.940  -3.589  1.00  0.67           H  
ATOM    759 1HB  ALA A  50      14.488  22.684  -5.681  1.00  0.67           H  
ATOM    760 2HB  ALA A  50      16.183  23.080  -5.380  1.00  0.67           H  
ATOM    761 3HB  ALA A  50      15.585  21.443  -5.057  1.00  0.67           H  
ATOM    762  N   THR A  51      12.603  22.752  -3.190  1.00  0.71           N  
ATOM    763  CA  THR A  51      11.370  22.104  -2.797  1.00  0.71           C  
ATOM    764  C   THR A  51      10.261  22.179  -3.831  1.00  0.71           C  
ATOM    765  O   THR A  51       9.907  23.252  -4.323  1.00  0.71           O  
ATOM    766  CB  THR A  51      10.851  22.701  -1.479  1.00  0.71           C  
ATOM    767  OG1 THR A  51      11.817  22.493  -0.437  1.00  0.71           O  
ATOM    768  CG2 THR A  51       9.514  22.078  -1.105  1.00  0.71           C  
ATOM    769  H   THR A  51      12.579  23.733  -3.471  1.00  0.71           H  
ATOM    770  HA  THR A  51      11.585  21.055  -2.625  1.00  0.71           H  
ATOM    771  HB  THR A  51      10.711  23.776  -1.605  1.00  0.71           H  
ATOM    772  HG1 THR A  51      12.097  21.575  -0.443  1.00  0.71           H  
ATOM    773 1HG2 THR A  51       9.174  22.524  -0.179  1.00  0.71           H  
ATOM    774 2HG2 THR A  51       8.785  22.272  -1.888  1.00  0.71           H  
ATOM    775 3HG2 THR A  51       9.618  21.007  -0.980  1.00  0.71           H  
ATOM    776  N   TRP A  52       9.687  21.024  -4.130  1.00  0.76           N  
ATOM    777  CA  TRP A  52       8.553  20.893  -5.029  1.00  0.76           C  
ATOM    778  C   TRP A  52       7.306  20.563  -4.225  1.00  0.76           C  
ATOM    779  O   TRP A  52       7.210  19.483  -3.639  1.00  0.76           O  
ATOM    780  CB  TRP A  52       8.798  19.800  -6.057  1.00  0.76           C  
ATOM    781  CG  TRP A  52       7.614  19.532  -6.928  1.00  0.76           C  
ATOM    782  CD1 TRP A  52       6.655  20.421  -7.304  1.00  0.76           C  
ATOM    783  CD2 TRP A  52       7.221  18.254  -7.501  1.00  0.76           C  
ATOM    784  NE1 TRP A  52       5.705  19.796  -8.075  1.00  0.76           N  
ATOM    785  CE2 TRP A  52       6.032  18.471  -8.201  1.00  0.76           C  
ATOM    786  CE3 TRP A  52       7.771  16.960  -7.469  1.00  0.76           C  
ATOM    787  CZ2 TRP A  52       5.379  17.452  -8.867  1.00  0.76           C  
ATOM    788  CZ3 TRP A  52       7.107  15.938  -8.144  1.00  0.76           C  
ATOM    789  CH2 TRP A  52       5.947  16.181  -8.822  1.00  0.76           C  
ATOM    790  H   TRP A  52      10.052  20.186  -3.685  1.00  0.76           H  
ATOM    791  HA  TRP A  52       8.392  21.837  -5.543  1.00  0.76           H  
ATOM    792 1HB  TRP A  52       9.637  20.081  -6.695  1.00  0.76           H  
ATOM    793 2HB  TRP A  52       9.064  18.889  -5.549  1.00  0.76           H  
ATOM    794  HD1 TRP A  52       6.638  21.471  -7.028  1.00  0.76           H  
ATOM    795  HE1 TRP A  52       4.890  20.241  -8.471  1.00  0.76           H  
ATOM    796  HE3 TRP A  52       8.697  16.761  -6.933  1.00  0.76           H  
ATOM    797  HZ2 TRP A  52       4.453  17.619  -9.420  1.00  0.76           H  
ATOM    798  HZ3 TRP A  52       7.529  14.939  -8.129  1.00  0.76           H  
ATOM    799  HH2 TRP A  52       5.457  15.361  -9.346  1.00  0.76           H  
ATOM    800  N   ASP A  53       6.366  21.499  -4.161  1.00  0.81           N  
ATOM    801  CA  ASP A  53       5.154  21.316  -3.367  1.00  0.81           C  
ATOM    802  C   ASP A  53       3.926  21.458  -4.259  1.00  0.81           C  
ATOM    803  O   ASP A  53       4.039  21.687  -5.464  1.00  0.81           O  
ATOM    804  CB  ASP A  53       5.136  22.371  -2.226  1.00  0.81           C  
ATOM    805  CG  ASP A  53       4.309  21.999  -0.951  1.00  0.81           C  
ATOM    806  OD1 ASP A  53       3.429  21.190  -1.062  1.00  0.81           O  
ATOM    807  OD2 ASP A  53       4.603  22.526   0.124  1.00  0.81           O  
ATOM    808  H   ASP A  53       6.507  22.375  -4.672  1.00  0.81           H  
ATOM    809  HA  ASP A  53       5.154  20.314  -2.938  1.00  0.81           H  
ATOM    810 1HB  ASP A  53       6.161  22.566  -1.918  1.00  0.81           H  
ATOM    811 2HB  ASP A  53       4.749  23.308  -2.622  1.00  0.81           H  
ATOM    812  N   GLU A  54       2.741  21.425  -3.653  1.00  0.85           N  
ATOM    813  CA  GLU A  54       1.483  21.639  -4.383  1.00  0.85           C  
ATOM    814  C   GLU A  54       1.465  23.041  -5.019  1.00  0.85           C  
ATOM    815  O   GLU A  54       0.727  23.305  -5.967  1.00  0.85           O  
ATOM    816  CB  GLU A  54       0.264  21.441  -3.467  1.00  0.85           C  
ATOM    817  CG  GLU A  54       0.084  22.493  -2.367  1.00  0.85           C  
ATOM    818  CD  GLU A  54      -1.128  22.229  -1.482  1.00  0.85           C  
ATOM    819  OE1 GLU A  54      -1.873  21.323  -1.781  1.00  0.85           O  
ATOM    820  OE2 GLU A  54      -1.310  22.941  -0.517  1.00  0.85           O  
ATOM    821  H   GLU A  54       2.731  21.216  -2.654  1.00  0.85           H  
ATOM    822  HA  GLU A  54       1.424  20.904  -5.187  1.00  0.85           H  
ATOM    823 1HB  GLU A  54      -0.643  21.432  -4.069  1.00  0.85           H  
ATOM    824 2HB  GLU A  54       0.338  20.469  -2.977  1.00  0.85           H  
ATOM    825 1HG  GLU A  54       0.984  22.514  -1.747  1.00  0.85           H  
ATOM    826 2HG  GLU A  54      -0.025  23.471  -2.832  1.00  0.85           H  
ATOM    827  N   ASN A  55       2.313  23.919  -4.481  1.00  0.87           N  
ATOM    828  CA  ASN A  55       2.487  25.299  -4.897  1.00  0.87           C  
ATOM    829  C   ASN A  55       3.660  25.498  -5.884  1.00  0.87           C  
ATOM    830  O   ASN A  55       4.060  26.639  -6.142  1.00  0.87           O  
ATOM    831  CB  ASN A  55       2.669  26.166  -3.670  1.00  0.87           C  
ATOM    832  CG  ASN A  55       1.399  26.267  -2.855  1.00  0.87           C  
ATOM    833  OD1 ASN A  55       0.302  26.380  -3.413  1.00  0.87           O  
ATOM    834  ND2 ASN A  55       1.528  26.221  -1.553  1.00  0.87           N  
ATOM    835  H   ASN A  55       2.867  23.587  -3.707  1.00  0.87           H  
ATOM    836  HA  ASN A  55       1.579  25.613  -5.413  1.00  0.87           H  
ATOM    837 1HB  ASN A  55       3.458  25.744  -3.044  1.00  0.87           H  
ATOM    838 2HB  ASN A  55       2.983  27.165  -3.969  1.00  0.87           H  
ATOM    839 1HD2 ASN A  55       0.716  26.278  -0.967  1.00  0.87           H  
ATOM    840 2HD2 ASN A  55       2.434  26.120  -1.140  1.00  0.87           H  
ATOM    841  N   GLY A  56       4.205  24.402  -6.435  1.00  0.86           N  
ATOM    842  CA  GLY A  56       5.279  24.468  -7.436  1.00  0.86           C  
ATOM    843  C   GLY A  56       6.703  24.385  -6.883  1.00  0.86           C  
ATOM    844  O   GLY A  56       6.930  23.925  -5.760  1.00  0.86           O  
ATOM    845  H   GLY A  56       3.866  23.482  -6.160  1.00  0.86           H  
ATOM    846 1HA  GLY A  56       5.132  23.656  -8.148  1.00  0.86           H  
ATOM    847 2HA  GLY A  56       5.173  25.392  -8.003  1.00  0.86           H  
ATOM    848  N   LEU A  57       7.681  24.731  -7.731  1.00  0.83           N  
ATOM    849  CA  LEU A  57       9.097  24.589  -7.380  1.00  0.83           C  
ATOM    850  C   LEU A  57       9.707  25.869  -6.833  1.00  0.83           C  
ATOM    851  O   LEU A  57       9.693  26.909  -7.495  1.00  0.83           O  
ATOM    852  CB  LEU A  57       9.930  24.111  -8.580  1.00  0.83           C  
ATOM    853  CG  LEU A  57      11.449  24.010  -8.298  1.00  0.83           C  
ATOM    854  CD1 LEU A  57      11.655  22.988  -7.240  1.00  0.83           C  
ATOM    855  CD2 LEU A  57      12.212  23.611  -9.576  1.00  0.83           C  
ATOM    856  H   LEU A  57       7.438  25.108  -8.636  1.00  0.83           H  
ATOM    857  HA  LEU A  57       9.177  23.833  -6.606  1.00  0.83           H  
ATOM    858 1HB  LEU A  57       9.578  23.123  -8.881  1.00  0.83           H  
ATOM    859 2HB  LEU A  57       9.785  24.803  -9.408  1.00  0.83           H  
ATOM    860  HG  LEU A  57      11.822  24.969  -7.931  1.00  0.83           H  
ATOM    861 1HD1 LEU A  57      12.691  22.919  -7.011  1.00  0.83           H  
ATOM    862 2HD1 LEU A  57      11.129  23.278  -6.367  1.00  0.83           H  
ATOM    863 3HD1 LEU A  57      11.279  22.036  -7.589  1.00  0.83           H  
ATOM    864 1HD2 LEU A  57      13.282  23.534  -9.356  1.00  0.83           H  
ATOM    865 2HD2 LEU A  57      11.842  22.652  -9.932  1.00  0.83           H  
ATOM    866 3HD2 LEU A  57      12.056  24.367 -10.344  1.00  0.83           H  
ATOM    867  N   HIS A  58      10.258  25.768  -5.626  1.00  0.80           N  
ATOM    868  CA  HIS A  58      10.847  26.899  -4.941  1.00  0.80           C  
ATOM    869  C   HIS A  58      12.246  26.614  -4.396  1.00  0.80           C  
ATOM    870  O   HIS A  58      12.507  25.574  -3.785  1.00  0.80           O  
ATOM    871  CB  HIS A  58       9.923  27.293  -3.785  1.00  0.80           C  
ATOM    872  CG  HIS A  58       8.546  27.686  -4.276  1.00  0.80           C  
ATOM    873  ND1 HIS A  58       8.241  28.964  -4.704  1.00  0.80           N  
ATOM    874  CD2 HIS A  58       7.419  26.952  -4.449  1.00  0.80           C  
ATOM    875  CE1 HIS A  58       6.981  28.992  -5.123  1.00  0.80           C  
ATOM    876  NE2 HIS A  58       6.468  27.785  -4.983  1.00  0.80           N  
ATOM    877  H   HIS A  58      10.214  24.870  -5.151  1.00  0.80           H  
ATOM    878  HA  HIS A  58      10.923  27.741  -5.628  1.00  0.80           H  
ATOM    879 1HB  HIS A  58       9.820  26.450  -3.095  1.00  0.80           H  
ATOM    880 2HB  HIS A  58      10.356  28.128  -3.233  1.00  0.80           H  
ATOM    881  HD2 HIS A  58       7.300  25.893  -4.227  1.00  0.80           H  
ATOM    882  HE1 HIS A  58       6.463  29.859  -5.528  1.00  0.80           H  
ATOM    883  HE2 HIS A  58       5.515  27.499  -5.249  1.00  0.80           H  
ATOM    884  N   ILE A  59      13.149  27.556  -4.632  1.00  0.77           N  
ATOM    885  CA  ILE A  59      14.510  27.484  -4.115  1.00  0.77           C  
ATOM    886  C   ILE A  59      14.825  28.662  -3.188  1.00  0.77           C  
ATOM    887  O   ILE A  59      14.747  29.807  -3.645  1.00  0.77           O  
ATOM    888  CB  ILE A  59      15.533  27.434  -5.252  1.00  0.77           C  
ATOM    889  CG1 ILE A  59      15.319  26.165  -6.081  1.00  0.77           C  
ATOM    890  CG2 ILE A  59      16.940  27.572  -4.715  1.00  0.77           C  
ATOM    891  CD1 ILE A  59      16.194  26.064  -7.296  1.00  0.77           C  
ATOM    892  H   ILE A  59      12.869  28.366  -5.171  1.00  0.77           H  
ATOM    893  HA  ILE A  59      14.602  26.541  -3.598  1.00  0.77           H  
ATOM    894  HB  ILE A  59      15.347  28.265  -5.924  1.00  0.77           H  
ATOM    895 1HG1 ILE A  59      15.517  25.320  -5.450  1.00  0.77           H  
ATOM    896 2HG1 ILE A  59      14.285  26.119  -6.411  1.00  0.77           H  
ATOM    897 1HG2 ILE A  59      17.617  27.552  -5.527  1.00  0.77           H  
ATOM    898 2HG2 ILE A  59      17.034  28.511  -4.190  1.00  0.77           H  
ATOM    899 3HG2 ILE A  59      17.179  26.787  -4.055  1.00  0.77           H  
ATOM    900 1HD1 ILE A  59      15.982  25.130  -7.816  1.00  0.77           H  
ATOM    901 2HD1 ILE A  59      16.005  26.902  -7.971  1.00  0.77           H  
ATOM    902 3HD1 ILE A  59      17.236  26.080  -6.990  1.00  0.77           H  
ATOM    903  N   PRO A  60      15.096  28.431  -1.879  1.00  0.75           N  
ATOM    904  CA  PRO A  60      15.395  29.438  -0.865  1.00  0.75           C  
ATOM    905  C   PRO A  60      16.826  29.987  -0.901  1.00  0.75           C  
ATOM    906  O   PRO A  60      17.115  31.021  -0.301  1.00  0.75           O  
ATOM    907  CB  PRO A  60      15.166  28.648   0.431  1.00  0.75           C  
ATOM    908  CG  PRO A  60      15.518  27.218   0.080  1.00  0.75           C  
ATOM    909  CD  PRO A  60      15.080  27.042  -1.349  1.00  0.75           C  
ATOM    910  HA  PRO A  60      14.667  30.256  -0.949  1.00  0.75           H  
ATOM    911 1HB  PRO A  60      15.812  29.050   1.225  1.00  0.75           H  
ATOM    912 2HB  PRO A  60      14.127  28.767   0.770  1.00  0.75           H  
ATOM    913 1HG  PRO A  60      16.602  27.041   0.213  1.00  0.75           H  
ATOM    914 2HG  PRO A  60      15.007  26.522   0.761  1.00  0.75           H  
ATOM    915 1HD  PRO A  60      15.838  26.430  -1.838  1.00  0.75           H  
ATOM    916 2HD  PRO A  60      14.069  26.598  -1.399  1.00  0.75           H  
ATOM    917  N   ASP A  61      17.713  29.280  -1.590  1.00  0.74           N  
ATOM    918  CA  ASP A  61      19.142  29.580  -1.606  1.00  0.74           C  
ATOM    919  C   ASP A  61      19.626  30.179  -2.939  1.00  0.74           C  
ATOM    920  O   ASP A  61      19.650  29.462  -3.944  1.00  0.74           O  
ATOM    921  CB  ASP A  61      19.937  28.316  -1.266  1.00  0.74           C  
ATOM    922  CG  ASP A  61      21.495  28.522  -1.190  1.00  0.74           C  
ATOM    923  OD1 ASP A  61      22.022  29.461  -1.776  1.00  0.74           O  
ATOM    924  OD2 ASP A  61      22.130  27.710  -0.555  1.00  0.74           O  
ATOM    925  H   ASP A  61      17.396  28.461  -2.086  1.00  0.74           H  
ATOM    926  HA  ASP A  61      19.332  30.257  -0.784  1.00  0.74           H  
ATOM    927 1HB  ASP A  61      19.601  27.943  -0.295  1.00  0.74           H  
ATOM    928 2HB  ASP A  61      19.693  27.549  -1.986  1.00  0.74           H  
ATOM    929  N   PRO A  62      20.014  31.476  -2.994  1.00  0.72           N  
ATOM    930  CA  PRO A  62      20.462  32.205  -4.178  1.00  0.72           C  
ATOM    931  C   PRO A  62      21.510  31.452  -4.993  1.00  0.72           C  
ATOM    932  O   PRO A  62      21.598  31.635  -6.209  1.00  0.72           O  
ATOM    933  CB  PRO A  62      21.058  33.479  -3.568  1.00  0.72           C  
ATOM    934  CG  PRO A  62      20.270  33.693  -2.309  1.00  0.72           C  
ATOM    935  CD  PRO A  62      20.028  32.305  -1.764  1.00  0.72           C  
ATOM    936  HA  PRO A  62      19.610  32.453  -4.803  1.00  0.72           H  
ATOM    937 1HB  PRO A  62      22.134  33.336  -3.381  1.00  0.72           H  
ATOM    938 2HB  PRO A  62      20.963  34.313  -4.277  1.00  0.72           H  
ATOM    939 1HG  PRO A  62      20.839  34.323  -1.610  1.00  0.72           H  
ATOM    940 2HG  PRO A  62      19.337  34.228  -2.531  1.00  0.72           H  
ATOM    941 1HD  PRO A  62      20.848  31.991  -1.093  1.00  0.72           H  
ATOM    942 2HD  PRO A  62      19.048  32.319  -1.271  1.00  0.72           H  
ATOM    943  N   ALA A  63      22.324  30.619  -4.334  1.00  0.71           N  
ATOM    944  CA  ALA A  63      23.368  29.851  -5.007  1.00  0.71           C  
ATOM    945  C   ALA A  63      22.773  28.895  -6.038  1.00  0.71           C  
ATOM    946  O   ALA A  63      23.432  28.522  -7.011  1.00  0.71           O  
ATOM    947  CB  ALA A  63      24.189  29.065  -3.996  1.00  0.71           C  
ATOM    948  H   ALA A  63      22.204  30.451  -3.327  1.00  0.71           H  
ATOM    949  HA  ALA A  63      24.019  30.552  -5.530  1.00  0.71           H  
ATOM    950 1HB  ALA A  63      24.973  28.517  -4.510  1.00  0.71           H  
ATOM    951 2HB  ALA A  63      24.628  29.748  -3.273  1.00  0.71           H  
ATOM    952 3HB  ALA A  63      23.540  28.365  -3.476  1.00  0.71           H  
ATOM    953  N   PHE A  64      21.541  28.453  -5.778  1.00  0.69           N  
ATOM    954  CA  PHE A  64      20.856  27.480  -6.606  1.00  0.69           C  
ATOM    955  C   PHE A  64      19.626  28.043  -7.322  1.00  0.69           C  
ATOM    956  O   PHE A  64      19.107  27.437  -8.272  1.00  0.69           O  
ATOM    957  CB  PHE A  64      20.460  26.325  -5.730  1.00  0.69           C  
ATOM    958  CG  PHE A  64      21.626  25.711  -5.065  1.00  0.69           C  
ATOM    959  CD1 PHE A  64      21.803  25.930  -3.737  1.00  0.69           C  
ATOM    960  CD2 PHE A  64      22.557  24.951  -5.742  1.00  0.69           C  
ATOM    961  CE1 PHE A  64      22.854  25.418  -3.063  1.00  0.69           C  
ATOM    962  CE2 PHE A  64      23.630  24.423  -5.067  1.00  0.69           C  
ATOM    963  CZ  PHE A  64      23.767  24.668  -3.717  1.00  0.69           C  
ATOM    964  H   PHE A  64      21.048  28.822  -4.968  1.00  0.69           H  
ATOM    965  HA  PHE A  64      21.556  27.123  -7.357  1.00  0.69           H  
ATOM    966 1HB  PHE A  64      19.785  26.682  -4.952  1.00  0.69           H  
ATOM    967 2HB  PHE A  64      19.935  25.599  -6.311  1.00  0.69           H  
ATOM    968  HD1 PHE A  64      21.086  26.528  -3.222  1.00  0.69           H  
ATOM    969  HD2 PHE A  64      22.440  24.775  -6.810  1.00  0.69           H  
ATOM    970  HE1 PHE A  64      22.961  25.621  -1.992  1.00  0.69           H  
ATOM    971  HE2 PHE A  64      24.379  23.822  -5.596  1.00  0.69           H  
ATOM    972  HZ  PHE A  64      24.596  24.279  -3.175  1.00  0.69           H  
ATOM    973  N   LYS A  65      19.190  29.251  -6.944  1.00  0.67           N  
ATOM    974  CA  LYS A  65      17.963  29.804  -7.545  1.00  0.67           C  
ATOM    975  C   LYS A  65      18.061  29.895  -9.060  1.00  0.67           C  
ATOM    976  O   LYS A  65      17.060  29.746  -9.759  1.00  0.67           O  
ATOM    977  CB  LYS A  65      17.636  31.210  -7.011  1.00  0.67           C  
ATOM    978  CG  LYS A  65      17.090  31.290  -5.576  1.00  0.67           C  
ATOM    979  CD  LYS A  65      16.811  32.760  -5.180  1.00  0.67           C  
ATOM    980  CE  LYS A  65      16.423  32.933  -3.699  1.00  0.67           C  
ATOM    981  NZ  LYS A  65      15.035  32.497  -3.409  1.00  0.67           N  
ATOM    982  H   LYS A  65      19.646  29.719  -6.162  1.00  0.67           H  
ATOM    983  HA  LYS A  65      17.133  29.144  -7.310  1.00  0.67           H  
ATOM    984 1HB  LYS A  65      18.542  31.819  -7.047  1.00  0.67           H  
ATOM    985 2HB  LYS A  65      16.906  31.679  -7.666  1.00  0.67           H  
ATOM    986 1HG  LYS A  65      16.157  30.738  -5.526  1.00  0.67           H  
ATOM    987 2HG  LYS A  65      17.776  30.845  -4.890  1.00  0.67           H  
ATOM    988 1HD  LYS A  65      17.669  33.385  -5.400  1.00  0.67           H  
ATOM    989 2HD  LYS A  65      15.978  33.119  -5.781  1.00  0.67           H  
ATOM    990 1HE  LYS A  65      17.105  32.348  -3.083  1.00  0.67           H  
ATOM    991 2HE  LYS A  65      16.523  33.984  -3.436  1.00  0.67           H  
ATOM    992 1HZ  LYS A  65      14.840  32.637  -2.431  1.00  0.67           H  
ATOM    993 2HZ  LYS A  65      14.386  33.033  -3.961  1.00  0.67           H  
ATOM    994 3HZ  LYS A  65      14.927  31.506  -3.626  1.00  0.67           H  
ATOM    995  N   GLY A  66      19.256  30.162  -9.567  1.00  0.66           N  
ATOM    996  CA  GLY A  66      19.477  30.258 -11.002  1.00  0.66           C  
ATOM    997  C   GLY A  66      20.135  29.006 -11.608  1.00  0.66           C  
ATOM    998  O   GLY A  66      20.611  29.071 -12.746  1.00  0.66           O  
ATOM    999  H   GLY A  66      20.035  30.285  -8.933  1.00  0.66           H  
ATOM   1000 1HA  GLY A  66      18.525  30.441 -11.500  1.00  0.66           H  
ATOM   1001 2HA  GLY A  66      20.103  31.125 -11.203  1.00  0.66           H  
ATOM   1002  N   ARG A  67      20.229  27.895 -10.849  1.00  0.66           N  
ATOM   1003  CA  ARG A  67      20.954  26.714 -11.339  1.00  0.66           C  
ATOM   1004  C   ARG A  67      20.230  25.359 -11.219  1.00  0.66           C  
ATOM   1005  O   ARG A  67      20.618  24.397 -11.888  1.00  0.66           O  
ATOM   1006  CB  ARG A  67      22.299  26.596 -10.640  1.00  0.66           C  
ATOM   1007  CG  ARG A  67      23.269  27.758 -10.911  1.00  0.66           C  
ATOM   1008  CD  ARG A  67      23.693  27.779 -12.334  1.00  0.66           C  
ATOM   1009  NE  ARG A  67      24.653  28.846 -12.640  1.00  0.66           N  
ATOM   1010  CZ  ARG A  67      24.382  30.089 -13.034  1.00  0.66           C  
ATOM   1011  NH1 ARG A  67      23.150  30.542 -13.197  1.00  0.66           N  
ATOM   1012  NH2 ARG A  67      25.426  30.848 -13.266  1.00  0.66           N  
ATOM   1013  H   ARG A  67      19.796  27.869  -9.932  1.00  0.66           H  
ATOM   1014  HA  ARG A  67      21.156  26.875 -12.397  1.00  0.66           H  
ATOM   1015 1HB  ARG A  67      22.145  26.531  -9.568  1.00  0.66           H  
ATOM   1016 2HB  ARG A  67      22.794  25.676 -10.954  1.00  0.66           H  
ATOM   1017 1HG  ARG A  67      22.808  28.707 -10.660  1.00  0.66           H  
ATOM   1018 2HG  ARG A  67      24.165  27.621 -10.300  1.00  0.66           H  
ATOM   1019 1HD  ARG A  67      24.131  26.840 -12.582  1.00  0.66           H  
ATOM   1020 2HD  ARG A  67      22.826  27.923 -12.965  1.00  0.66           H  
ATOM   1021  HE  ARG A  67      25.662  28.632 -12.564  1.00  0.66           H  
ATOM   1022 1HH1 ARG A  67      22.330  29.939 -13.025  1.00  0.66           H  
ATOM   1023 2HH1 ARG A  67      23.003  31.490 -13.504  1.00  0.66           H  
ATOM   1024 1HH2 ARG A  67      26.361  30.416 -13.138  1.00  0.66           H  
ATOM   1025 2HH2 ARG A  67      25.317  31.801 -13.573  1.00  0.66           H  
ATOM   1026  N   ILE A  68      19.228  25.241 -10.341  1.00  0.69           N  
ATOM   1027  CA  ILE A  68      18.558  23.938 -10.159  1.00  0.69           C  
ATOM   1028  C   ILE A  68      17.119  23.782 -10.654  1.00  0.69           C  
ATOM   1029  O   ILE A  68      16.238  24.605 -10.399  1.00  0.69           O  
ATOM   1030  CB  ILE A  68      18.651  23.428  -8.713  1.00  0.69           C  
ATOM   1031  CG1 ILE A  68      20.094  23.081  -8.407  1.00  0.69           C  
ATOM   1032  CG2 ILE A  68      17.749  22.297  -8.470  1.00  0.69           C  
ATOM   1033  CD1 ILE A  68      20.329  22.668  -7.005  1.00  0.69           C  
ATOM   1034  H   ILE A  68      18.963  26.038  -9.766  1.00  0.69           H  
ATOM   1035  HA  ILE A  68      19.134  23.220 -10.729  1.00  0.69           H  
ATOM   1036  HB  ILE A  68      18.383  24.235  -8.043  1.00  0.69           H  
ATOM   1037 1HG1 ILE A  68      20.385  22.276  -9.061  1.00  0.69           H  
ATOM   1038 2HG1 ILE A  68      20.719  23.944  -8.618  1.00  0.69           H  
ATOM   1039 1HG2 ILE A  68      17.843  21.991  -7.438  1.00  0.69           H  
ATOM   1040 2HG2 ILE A  68      16.727  22.603  -8.665  1.00  0.69           H  
ATOM   1041 3HG2 ILE A  68      18.025  21.484  -9.132  1.00  0.69           H  
ATOM   1042 1HD1 ILE A  68      21.382  22.430  -6.859  1.00  0.69           H  
ATOM   1043 2HD1 ILE A  68      20.050  23.457  -6.366  1.00  0.69           H  
ATOM   1044 3HD1 ILE A  68      19.728  21.794  -6.775  1.00  0.69           H  
ATOM   1045  N   GLU A  69      16.910  22.677 -11.388  1.00  0.73           N  
ATOM   1046  CA  GLU A  69      15.605  22.308 -11.938  1.00  0.73           C  
ATOM   1047  C   GLU A  69      15.200  20.896 -11.495  1.00  0.73           C  
ATOM   1048  O   GLU A  69      15.992  19.956 -11.557  1.00  0.73           O  
ATOM   1049  CB  GLU A  69      15.643  22.363 -13.474  1.00  0.73           C  
ATOM   1050  CG  GLU A  69      15.907  23.754 -14.069  1.00  0.73           C  
ATOM   1051  CD  GLU A  69      15.955  23.764 -15.592  1.00  0.73           C  
ATOM   1052  OE1 GLU A  69      15.813  22.727 -16.185  1.00  0.73           O  
ATOM   1053  OE2 GLU A  69      16.172  24.824 -16.158  1.00  0.73           O  
ATOM   1054  H   GLU A  69      17.712  22.062 -11.545  1.00  0.73           H  
ATOM   1055  HA  GLU A  69      14.857  23.010 -11.569  1.00  0.73           H  
ATOM   1056 1HB  GLU A  69      16.423  21.695 -13.839  1.00  0.73           H  
ATOM   1057 2HB  GLU A  69      14.693  22.004 -13.872  1.00  0.73           H  
ATOM   1058 1HG  GLU A  69      15.123  24.433 -13.734  1.00  0.73           H  
ATOM   1059 2HG  GLU A  69      16.857  24.125 -13.683  1.00  0.73           H  
ATOM   1060  N   LEU A  70      13.958  20.739 -11.040  1.00  0.79           N  
ATOM   1061  CA  LEU A  70      13.458  19.425 -10.609  1.00  0.79           C  
ATOM   1062  C   LEU A  70      12.415  18.900 -11.564  1.00  0.79           C  
ATOM   1063  O   LEU A  70      11.648  19.676 -12.133  1.00  0.79           O  
ATOM   1064  CB  LEU A  70      12.820  19.490  -9.215  1.00  0.79           C  
ATOM   1065  CG  LEU A  70      13.772  19.472  -8.004  1.00  0.79           C  
ATOM   1066  CD1 LEU A  70      14.647  20.698  -8.038  1.00  0.79           C  
ATOM   1067  CD2 LEU A  70      12.953  19.415  -6.690  1.00  0.79           C  
ATOM   1068  H   LEU A  70      13.344  21.541 -10.998  1.00  0.79           H  
ATOM   1069  HA  LEU A  70      14.285  18.717 -10.585  1.00  0.79           H  
ATOM   1070 1HB  LEU A  70      12.220  20.387  -9.152  1.00  0.79           H  
ATOM   1071 2HB  LEU A  70      12.147  18.632  -9.117  1.00  0.79           H  
ATOM   1072  HG  LEU A  70      14.405  18.589  -8.059  1.00  0.79           H  
ATOM   1073 1HD1 LEU A  70      15.304  20.695  -7.204  1.00  0.79           H  
ATOM   1074 2HD1 LEU A  70      15.222  20.694  -8.921  1.00  0.79           H  
ATOM   1075 3HD1 LEU A  70      14.054  21.575  -8.009  1.00  0.79           H  
ATOM   1076 1HD2 LEU A  70      13.636  19.390  -5.836  1.00  0.79           H  
ATOM   1077 2HD2 LEU A  70      12.316  20.276  -6.603  1.00  0.79           H  
ATOM   1078 3HD2 LEU A  70      12.338  18.512  -6.687  1.00  0.79           H  
ATOM   1079  N   ALA A  71      12.366  17.587 -11.745  1.00  0.86           N  
ATOM   1080  CA  ALA A  71      11.278  17.042 -12.542  1.00  0.86           C  
ATOM   1081  C   ALA A  71       9.967  17.245 -11.792  1.00  0.86           C  
ATOM   1082  O   ALA A  71       9.896  16.936 -10.601  1.00  0.86           O  
ATOM   1083  CB  ALA A  71      11.499  15.565 -12.824  1.00  0.86           C  
ATOM   1084  H   ALA A  71      13.058  16.976 -11.297  1.00  0.86           H  
ATOM   1085  HA  ALA A  71      11.229  17.591 -13.482  1.00  0.86           H  
ATOM   1086 1HB  ALA A  71      10.677  15.172 -13.419  1.00  0.86           H  
ATOM   1087 2HB  ALA A  71      12.438  15.424 -13.363  1.00  0.86           H  
ATOM   1088 3HB  ALA A  71      11.544  15.028 -11.874  1.00  0.86           H  
ATOM   1089  N   THR A  72       8.932  17.727 -12.485  1.00  0.91           N  
ATOM   1090  CA  THR A  72       7.622  17.894 -11.853  1.00  0.91           C  
ATOM   1091  C   THR A  72       6.475  17.285 -12.659  1.00  0.91           C  
ATOM   1092  O   THR A  72       5.415  16.969 -12.119  1.00  0.91           O  
ATOM   1093  CB  THR A  72       7.304  19.389 -11.628  1.00  0.91           C  
ATOM   1094  OG1 THR A  72       7.231  20.075 -12.905  1.00  0.91           O  
ATOM   1095  CG2 THR A  72       8.394  20.060 -10.750  1.00  0.91           C  
ATOM   1096  H   THR A  72       9.069  18.003 -13.444  1.00  0.91           H  
ATOM   1097  HA  THR A  72       7.649  17.399 -10.886  1.00  0.91           H  
ATOM   1098  HB  THR A  72       6.343  19.471 -11.126  1.00  0.91           H  
ATOM   1099  HG1 THR A  72       6.477  19.729 -13.469  1.00  0.91           H  
ATOM   1100 1HG2 THR A  72       8.141  21.106 -10.593  1.00  0.91           H  
ATOM   1101 2HG2 THR A  72       8.454  19.556  -9.795  1.00  0.91           H  
ATOM   1102 3HG2 THR A  72       9.350  19.998 -11.242  1.00  0.91           H  
ATOM   1103  N   ASP A  73       6.683  17.129 -13.962  1.00  0.93           N  
ATOM   1104  CA  ASP A  73       5.596  16.739 -14.852  1.00  0.93           C  
ATOM   1105  C   ASP A  73       5.505  15.234 -15.105  1.00  0.93           C  
ATOM   1106  O   ASP A  73       4.656  14.773 -15.869  1.00  0.93           O  
ATOM   1107  CB  ASP A  73       5.774  17.477 -16.167  1.00  0.93           C  
ATOM   1108  CG  ASP A  73       5.761  18.980 -15.925  1.00  0.93           C  
ATOM   1109  OD1 ASP A  73       5.315  19.390 -14.863  1.00  0.93           O  
ATOM   1110  OD2 ASP A  73       6.211  19.702 -16.772  1.00  0.93           O  
ATOM   1111  H   ASP A  73       7.585  17.347 -14.351  1.00  0.93           H  
ATOM   1112  HA  ASP A  73       4.657  17.059 -14.401  1.00  0.93           H  
ATOM   1113 1HB  ASP A  73       6.719  17.190 -16.629  1.00  0.93           H  
ATOM   1114 2HB  ASP A  73       4.969  17.213 -16.853  1.00  0.93           H  
ATOM   1115  N   VAL A  74       6.400  14.479 -14.488  1.00  0.92           N  
ATOM   1116  CA  VAL A  74       6.448  13.038 -14.665  1.00  0.92           C  
ATOM   1117  C   VAL A  74       6.219  12.298 -13.346  1.00  0.92           C  
ATOM   1118  O   VAL A  74       7.110  12.309 -12.498  1.00  0.92           O  
ATOM   1119  CB  VAL A  74       7.818  12.633 -15.216  1.00  0.92           C  
ATOM   1120  CG1 VAL A  74       7.871  11.131 -15.383  1.00  0.92           C  
ATOM   1121  CG2 VAL A  74       8.073  13.329 -16.532  1.00  0.92           C  
ATOM   1122  H   VAL A  74       7.059  14.924 -13.866  1.00  0.92           H  
ATOM   1123  HA  VAL A  74       5.710  12.758 -15.410  1.00  0.92           H  
ATOM   1124  HB  VAL A  74       8.581  12.921 -14.512  1.00  0.92           H  
ATOM   1125 1HG1 VAL A  74       8.851  10.839 -15.757  1.00  0.92           H  
ATOM   1126 2HG1 VAL A  74       7.692  10.650 -14.415  1.00  0.92           H  
ATOM   1127 3HG1 VAL A  74       7.102  10.817 -16.088  1.00  0.92           H  
ATOM   1128 1HG2 VAL A  74       9.052  13.037 -16.911  1.00  0.92           H  
ATOM   1129 2HG2 VAL A  74       7.303  13.040 -17.249  1.00  0.92           H  
ATOM   1130 3HG2 VAL A  74       8.049  14.406 -16.391  1.00  0.92           H  
ATOM   1131  N   PRO A  75       5.051  11.679 -13.123  1.00  0.87           N  
ATOM   1132  CA  PRO A  75       4.729  10.977 -11.900  1.00  0.87           C  
ATOM   1133  C   PRO A  75       5.786   9.935 -11.628  1.00  0.87           C  
ATOM   1134  O   PRO A  75       6.173   9.189 -12.525  1.00  0.87           O  
ATOM   1135  CB  PRO A  75       3.380  10.335 -12.230  1.00  0.87           C  
ATOM   1136  CG  PRO A  75       2.777  11.259 -13.272  1.00  0.87           C  
ATOM   1137  CD  PRO A  75       3.958  11.719 -14.110  1.00  0.87           C  
ATOM   1138  HA  PRO A  75       4.650  11.695 -11.070  1.00  0.87           H  
ATOM   1139 1HB  PRO A  75       3.533   9.309 -12.598  1.00  0.87           H  
ATOM   1140 2HB  PRO A  75       2.769  10.258 -11.318  1.00  0.87           H  
ATOM   1141 1HG  PRO A  75       2.019  10.723 -13.865  1.00  0.87           H  
ATOM   1142 2HG  PRO A  75       2.260  12.097 -12.781  1.00  0.87           H  
ATOM   1143 1HD  PRO A  75       4.153  11.026 -14.943  1.00  0.87           H  
ATOM   1144 2HD  PRO A  75       3.758  12.750 -14.446  1.00  0.87           H  
ATOM   1145  N   GLY A  76       6.226   9.859 -10.388  1.00  0.81           N  
ATOM   1146  CA  GLY A  76       7.235   8.890  -9.993  1.00  0.81           C  
ATOM   1147  C   GLY A  76       8.665   9.405 -10.177  1.00  0.81           C  
ATOM   1148  O   GLY A  76       9.604   8.773  -9.710  1.00  0.81           O  
ATOM   1149  H   GLY A  76       5.866  10.494  -9.691  1.00  0.81           H  
ATOM   1150 1HA  GLY A  76       7.078   8.601  -8.956  1.00  0.81           H  
ATOM   1151 2HA  GLY A  76       7.107   7.981 -10.578  1.00  0.81           H  
ATOM   1152  N   LEU A  77       8.857  10.548 -10.835  1.00  0.74           N  
ATOM   1153  CA  LEU A  77      10.218  11.043 -11.039  1.00  0.74           C  
ATOM   1154  C   LEU A  77      10.456  12.359 -10.314  1.00  0.74           C  
ATOM   1155  O   LEU A  77       9.731  13.329 -10.514  1.00  0.74           O  
ATOM   1156  CB  LEU A  77      10.479  11.219 -12.532  1.00  0.74           C  
ATOM   1157  CG  LEU A  77      11.838  11.769 -12.939  1.00  0.74           C  
ATOM   1158  CD1 LEU A  77      12.912  10.777 -12.554  1.00  0.74           C  
ATOM   1159  CD2 LEU A  77      11.836  12.038 -14.442  1.00  0.74           C  
ATOM   1160  H   LEU A  77       8.075  11.069 -11.237  1.00  0.74           H  
ATOM   1161  HA  LEU A  77      10.923  10.313 -10.650  1.00  0.74           H  
ATOM   1162 1HB  LEU A  77      10.343  10.257 -13.023  1.00  0.74           H  
ATOM   1163 2HB  LEU A  77       9.732  11.895 -12.908  1.00  0.74           H  
ATOM   1164  HG  LEU A  77      12.033  12.693 -12.408  1.00  0.74           H  
ATOM   1165 1HD1 LEU A  77      13.883  11.169 -12.842  1.00  0.74           H  
ATOM   1166 2HD1 LEU A  77      12.889  10.612 -11.481  1.00  0.74           H  
ATOM   1167 3HD1 LEU A  77      12.737   9.835 -13.068  1.00  0.74           H  
ATOM   1168 1HD2 LEU A  77      12.808  12.438 -14.738  1.00  0.74           H  
ATOM   1169 2HD2 LEU A  77      11.644  11.109 -14.979  1.00  0.74           H  
ATOM   1170 3HD2 LEU A  77      11.059  12.761 -14.681  1.00  0.74           H  
ATOM   1171  N   VAL A  78      11.456  12.367  -9.439  1.00  0.69           N  
ATOM   1172  CA  VAL A  78      11.797  13.537  -8.639  1.00  0.69           C  
ATOM   1173  C   VAL A  78      13.275  13.876  -8.766  1.00  0.69           C  
ATOM   1174  O   VAL A  78      13.875  14.419  -7.835  1.00  0.69           O  
ATOM   1175  CB  VAL A  78      11.409  13.318  -7.162  1.00  0.69           C  
ATOM   1176  CG1 VAL A  78       9.918  13.234  -7.045  1.00  0.69           C  
ATOM   1177  CG2 VAL A  78      12.021  12.036  -6.668  1.00  0.69           C  
ATOM   1178  H   VAL A  78      12.040  11.539  -9.328  1.00  0.69           H  
ATOM   1179  HA  VAL A  78      11.225  14.388  -9.013  1.00  0.69           H  
ATOM   1180  HB  VAL A  78      11.757  14.160  -6.564  1.00  0.69           H  
ATOM   1181 1HG1 VAL A  78       9.617  13.079  -6.022  1.00  0.69           H  
ATOM   1182 2HG1 VAL A  78       9.491  14.155  -7.411  1.00  0.69           H  
ATOM   1183 3HG1 VAL A  78       9.583  12.411  -7.646  1.00  0.69           H  
ATOM   1184 1HG2 VAL A  78      11.766  11.862  -5.641  1.00  0.69           H  
ATOM   1185 2HG2 VAL A  78      11.662  11.208  -7.272  1.00  0.69           H  
ATOM   1186 3HG2 VAL A  78      13.073  12.116  -6.758  1.00  0.69           H  
ATOM   1187  N   SER A  79      13.865  13.523  -9.906  1.00  0.65           N  
ATOM   1188  CA  SER A  79      15.285  13.762 -10.127  1.00  0.65           C  
ATOM   1189  C   SER A  79      15.585  15.235 -10.180  1.00  0.65           C  
ATOM   1190  O   SER A  79      14.698  16.065 -10.433  1.00  0.65           O  
ATOM   1191  CB  SER A  79      15.770  13.131 -11.412  1.00  0.65           C  
ATOM   1192  OG  SER A  79      15.212  13.743 -12.545  1.00  0.65           O  
ATOM   1193  H   SER A  79      13.308  13.079 -10.620  1.00  0.65           H  
ATOM   1194  HA  SER A  79      15.848  13.332  -9.297  1.00  0.65           H  
ATOM   1195 1HB  SER A  79      16.852  13.228 -11.459  1.00  0.65           H  
ATOM   1196 2HB  SER A  79      15.537  12.075 -11.411  1.00  0.65           H  
ATOM   1197  HG  SER A  79      15.852  13.573 -13.278  1.00  0.65           H  
ATOM   1198  N   LEU A  80      16.855  15.562  -9.985  1.00  0.62           N  
ATOM   1199  CA  LEU A  80      17.251  16.956  -9.972  1.00  0.62           C  
ATOM   1200  C   LEU A  80      18.456  17.278 -10.827  1.00  0.62           C  
ATOM   1201  O   LEU A  80      19.483  16.605 -10.767  1.00  0.62           O  
ATOM   1202  CB  LEU A  80      17.544  17.326  -8.537  1.00  0.62           C  
ATOM   1203  CG  LEU A  80      17.857  18.657  -8.275  1.00  0.62           C  
ATOM   1204  CD1 LEU A  80      17.401  18.895  -6.981  1.00  0.62           C  
ATOM   1205  CD2 LEU A  80      19.324  18.842  -8.339  1.00  0.62           C  
ATOM   1206  H   LEU A  80      17.534  14.821  -9.798  1.00  0.62           H  
ATOM   1207  HA  LEU A  80      16.417  17.555 -10.332  1.00  0.62           H  
ATOM   1208 1HB  LEU A  80      16.669  17.082  -7.941  1.00  0.62           H  
ATOM   1209 2HB  LEU A  80      18.378  16.718  -8.185  1.00  0.62           H  
ATOM   1210  HG  LEU A  80      17.354  19.316  -8.975  1.00  0.62           H  
ATOM   1211 1HD1 LEU A  80      17.621  19.900  -6.669  1.00  0.62           H  
ATOM   1212 2HD1 LEU A  80      16.350  18.711  -6.905  1.00  0.62           H  
ATOM   1213 3HD1 LEU A  80      17.916  18.194  -6.404  1.00  0.62           H  
ATOM   1214 1HD2 LEU A  80      19.570  19.863  -8.099  1.00  0.62           H  
ATOM   1215 2HD2 LEU A  80      19.808  18.176  -7.631  1.00  0.62           H  
ATOM   1216 3HD2 LEU A  80      19.664  18.614  -9.331  1.00  0.62           H  
ATOM   1217  N   LYS A  81      18.322  18.322 -11.633  1.00  0.60           N  
ATOM   1218  CA  LYS A  81      19.409  18.768 -12.477  1.00  0.60           C  
ATOM   1219  C   LYS A  81      20.126  19.976 -11.884  1.00  0.60           C  
ATOM   1220  O   LYS A  81      19.494  20.982 -11.543  1.00  0.60           O  
ATOM   1221  CB  LYS A  81      18.898  19.071 -13.881  1.00  0.60           C  
ATOM   1222  CG  LYS A  81      19.993  19.478 -14.824  1.00  0.60           C  
ATOM   1223  CD  LYS A  81      19.491  19.709 -16.229  1.00  0.60           C  
ATOM   1224  CE  LYS A  81      20.647  20.097 -17.088  1.00  0.60           C  
ATOM   1225  NZ  LYS A  81      20.292  20.315 -18.508  1.00  0.60           N  
ATOM   1226  H   LYS A  81      17.446  18.841 -11.643  1.00  0.60           H  
ATOM   1227  HA  LYS A  81      20.139  17.971 -12.554  1.00  0.60           H  
ATOM   1228 1HB  LYS A  81      18.412  18.183 -14.291  1.00  0.60           H  
ATOM   1229 2HB  LYS A  81      18.155  19.869 -13.839  1.00  0.60           H  
ATOM   1230 1HG  LYS A  81      20.455  20.403 -14.463  1.00  0.60           H  
ATOM   1231 2HG  LYS A  81      20.761  18.700 -14.837  1.00  0.60           H  
ATOM   1232 1HD  LYS A  81      19.034  18.800 -16.620  1.00  0.60           H  
ATOM   1233 2HD  LYS A  81      18.749  20.512 -16.235  1.00  0.60           H  
ATOM   1234 1HE  LYS A  81      21.077  21.014 -16.693  1.00  0.60           H  
ATOM   1235 2HE  LYS A  81      21.396  19.308 -17.030  1.00  0.60           H  
ATOM   1236 1HZ  LYS A  81      21.177  20.573 -18.971  1.00  0.60           H  
ATOM   1237 2HZ  LYS A  81      19.925  19.470 -18.911  1.00  0.60           H  
ATOM   1238 3HZ  LYS A  81      19.622  21.055 -18.598  1.00  0.60           H  
ATOM   1239  N   ILE A  82      21.453  19.869 -11.768  1.00  0.59           N  
ATOM   1240  CA  ILE A  82      22.276  20.962 -11.260  1.00  0.59           C  
ATOM   1241  C   ILE A  82      23.139  21.497 -12.402  1.00  0.59           C  
ATOM   1242  O   ILE A  82      23.903  20.743 -13.013  1.00  0.59           O  
ATOM   1243  CB  ILE A  82      23.233  20.504 -10.133  1.00  0.59           C  
ATOM   1244  CG1 ILE A  82      22.487  19.888  -8.974  1.00  0.59           C  
ATOM   1245  CG2 ILE A  82      24.037  21.698  -9.633  1.00  0.59           C  
ATOM   1246  CD1 ILE A  82      23.380  19.250  -7.928  1.00  0.59           C  
ATOM   1247  H   ILE A  82      21.899  18.996 -12.050  1.00  0.59           H  
ATOM   1248  HA  ILE A  82      21.638  21.768 -10.906  1.00  0.59           H  
ATOM   1249  HB  ILE A  82      23.905  19.762 -10.517  1.00  0.59           H  
ATOM   1250 1HG1 ILE A  82      21.881  20.634  -8.499  1.00  0.59           H  
ATOM   1251 2HG1 ILE A  82      21.854  19.113  -9.369  1.00  0.59           H  
ATOM   1252 1HG2 ILE A  82      24.723  21.379  -8.850  1.00  0.59           H  
ATOM   1253 2HG2 ILE A  82      24.608  22.133 -10.459  1.00  0.59           H  
ATOM   1254 3HG2 ILE A  82      23.356  22.452  -9.233  1.00  0.59           H  
ATOM   1255 1HD1 ILE A  82      22.765  18.810  -7.148  1.00  0.59           H  
ATOM   1256 2HD1 ILE A  82      23.976  18.476  -8.400  1.00  0.59           H  
ATOM   1257 3HD1 ILE A  82      24.038  20.000  -7.490  1.00  0.59           H  
ATOM   1258  N   LYS A  83      23.010  22.788 -12.703  1.00  0.59           N  
ATOM   1259  CA  LYS A  83      23.774  23.422 -13.776  1.00  0.59           C  
ATOM   1260  C   LYS A  83      25.009  24.128 -13.205  1.00  0.59           C  
ATOM   1261  O   LYS A  83      24.990  24.537 -12.044  1.00  0.59           O  
ATOM   1262  CB  LYS A  83      22.883  24.445 -14.468  1.00  0.59           C  
ATOM   1263  CG  LYS A  83      21.645  23.869 -15.111  1.00  0.59           C  
ATOM   1264  CD  LYS A  83      20.767  24.975 -15.675  1.00  0.59           C  
ATOM   1265  CE  LYS A  83      19.461  24.428 -16.215  1.00  0.59           C  
ATOM   1266  NZ  LYS A  83      18.555  25.515 -16.681  1.00  0.59           N  
ATOM   1267  H   LYS A  83      22.321  23.353 -12.205  1.00  0.59           H  
ATOM   1268  HA  LYS A  83      24.102  22.662 -14.485  1.00  0.59           H  
ATOM   1269 1HB  LYS A  83      22.554  25.182 -13.741  1.00  0.59           H  
ATOM   1270 2HB  LYS A  83      23.455  24.969 -15.231  1.00  0.59           H  
ATOM   1271 1HG  LYS A  83      21.936  23.191 -15.912  1.00  0.59           H  
ATOM   1272 2HG  LYS A  83      21.075  23.307 -14.365  1.00  0.59           H  
ATOM   1273 1HD  LYS A  83      20.543  25.691 -14.878  1.00  0.59           H  
ATOM   1274 2HD  LYS A  83      21.294  25.497 -16.472  1.00  0.59           H  
ATOM   1275 1HE  LYS A  83      19.662  23.752 -17.042  1.00  0.59           H  
ATOM   1276 2HE  LYS A  83      18.962  23.872 -15.419  1.00  0.59           H  
ATOM   1277 1HZ  LYS A  83      17.664  25.103 -17.011  1.00  0.59           H  
ATOM   1278 2HZ  LYS A  83      18.348  26.128 -15.910  1.00  0.59           H  
ATOM   1279 3HZ  LYS A  83      18.980  26.036 -17.424  1.00  0.59           H  
ATOM   1280  N   ASP A  84      26.048  24.333 -14.037  1.00  0.59           N  
ATOM   1281  CA  ASP A  84      27.257  25.085 -13.646  1.00  0.59           C  
ATOM   1282  C   ASP A  84      27.934  24.555 -12.394  1.00  0.59           C  
ATOM   1283  O   ASP A  84      28.164  25.295 -11.436  1.00  0.59           O  
ATOM   1284  CB  ASP A  84      26.908  26.564 -13.466  1.00  0.59           C  
ATOM   1285  CG  ASP A  84      28.082  27.542 -13.264  1.00  0.59           C  
ATOM   1286  OD1 ASP A  84      29.215  27.210 -13.491  1.00  0.59           O  
ATOM   1287  OD2 ASP A  84      27.793  28.677 -12.889  1.00  0.59           O  
ATOM   1288  H   ASP A  84      26.017  23.933 -14.966  1.00  0.59           H  
ATOM   1289  HA  ASP A  84      27.974  25.001 -14.465  1.00  0.59           H  
ATOM   1290 1HB  ASP A  84      26.291  26.903 -14.299  1.00  0.59           H  
ATOM   1291 2HB  ASP A  84      26.328  26.633 -12.567  1.00  0.59           H  
ATOM   1292  N   LEU A  85      28.282  23.279 -12.419  1.00  0.60           N  
ATOM   1293  CA  LEU A  85      28.910  22.662 -11.258  1.00  0.60           C  
ATOM   1294  C   LEU A  85      30.227  23.288 -10.870  1.00  0.60           C  
ATOM   1295  O   LEU A  85      31.106  23.518 -11.707  1.00  0.60           O  
ATOM   1296  CB  LEU A  85      29.184  21.190 -11.519  1.00  0.60           C  
ATOM   1297  CG  LEU A  85      28.008  20.306 -11.578  1.00  0.60           C  
ATOM   1298  CD1 LEU A  85      28.475  18.963 -12.014  1.00  0.60           C  
ATOM   1299  CD2 LEU A  85      27.366  20.258 -10.193  1.00  0.60           C  
ATOM   1300  H   LEU A  85      28.072  22.741 -13.262  1.00  0.60           H  
ATOM   1301  HA  LEU A  85      28.226  22.759 -10.412  1.00  0.60           H  
ATOM   1302 1HB  LEU A  85      29.704  21.102 -12.474  1.00  0.60           H  
ATOM   1303 2HB  LEU A  85      29.846  20.820 -10.736  1.00  0.60           H  
ATOM   1304  HG  LEU A  85      27.280  20.681 -12.310  1.00  0.60           H  
ATOM   1305 1HD1 LEU A  85      27.658  18.318 -12.058  1.00  0.60           H  
ATOM   1306 2HD1 LEU A  85      28.927  19.049 -13.002  1.00  0.60           H  
ATOM   1307 3HD1 LEU A  85      29.201  18.577 -11.317  1.00  0.60           H  
ATOM   1308 1HD2 LEU A  85      26.504  19.610 -10.199  1.00  0.60           H  
ATOM   1309 2HD2 LEU A  85      28.094  19.887  -9.471  1.00  0.60           H  
ATOM   1310 3HD2 LEU A  85      27.058  21.266  -9.906  1.00  0.60           H  
ATOM   1311  N   ARG A  86      30.396  23.485  -9.571  1.00  0.61           N  
ATOM   1312  CA  ARG A  86      31.631  24.022  -9.023  1.00  0.61           C  
ATOM   1313  C   ARG A  86      32.266  22.980  -8.107  1.00  0.61           C  
ATOM   1314  O   ARG A  86      31.600  22.049  -7.672  1.00  0.61           O  
ATOM   1315  CB  ARG A  86      31.356  25.305  -8.252  1.00  0.61           C  
ATOM   1316  CG  ARG A  86      30.626  26.392  -9.056  1.00  0.61           C  
ATOM   1317  CD  ARG A  86      31.429  26.916 -10.209  1.00  0.61           C  
ATOM   1318  NE  ARG A  86      30.695  27.932 -10.947  1.00  0.61           N  
ATOM   1319  CZ  ARG A  86      30.703  29.251 -10.665  1.00  0.61           C  
ATOM   1320  NH1 ARG A  86      31.438  29.721  -9.669  1.00  0.61           N  
ATOM   1321  NH2 ARG A  86      29.966  30.074 -11.389  1.00  0.61           N  
ATOM   1322  H   ARG A  86      29.607  23.310  -8.933  1.00  0.61           H  
ATOM   1323  HA  ARG A  86      32.307  24.257  -9.837  1.00  0.61           H  
ATOM   1324 1HB  ARG A  86      30.732  25.071  -7.384  1.00  0.61           H  
ATOM   1325 2HB  ARG A  86      32.289  25.726  -7.883  1.00  0.61           H  
ATOM   1326 1HG  ARG A  86      29.693  25.981  -9.451  1.00  0.61           H  
ATOM   1327 2HG  ARG A  86      30.393  27.229  -8.398  1.00  0.61           H  
ATOM   1328 1HD  ARG A  86      32.356  27.354  -9.850  1.00  0.61           H  
ATOM   1329 2HD  ARG A  86      31.651  26.098 -10.896  1.00  0.61           H  
ATOM   1330  HE  ARG A  86      30.121  27.622 -11.758  1.00  0.61           H  
ATOM   1331 1HH1 ARG A  86      31.999  29.090  -9.114  1.00  0.61           H  
ATOM   1332 2HH1 ARG A  86      31.436  30.709  -9.464  1.00  0.61           H  
ATOM   1333 1HH2 ARG A  86      29.360  29.680 -12.138  1.00  0.61           H  
ATOM   1334 2HH2 ARG A  86      29.956  31.058 -11.194  1.00  0.61           H  
ATOM   1335  N   GLU A  87      33.529  23.153  -7.736  1.00  0.61           N  
ATOM   1336  CA  GLU A  87      34.153  22.214  -6.792  1.00  0.61           C  
ATOM   1337  C   GLU A  87      33.416  22.242  -5.444  1.00  0.61           C  
ATOM   1338  O   GLU A  87      33.326  21.247  -4.728  1.00  0.61           O  
ATOM   1339  CB  GLU A  87      35.634  22.540  -6.617  1.00  0.61           C  
ATOM   1340  CG  GLU A  87      36.486  22.243  -7.858  1.00  0.61           C  
ATOM   1341  CD  GLU A  87      37.944  22.586  -7.692  1.00  0.61           C  
ATOM   1342  OE1 GLU A  87      38.265  23.319  -6.789  1.00  0.61           O  
ATOM   1343  OE2 GLU A  87      38.743  22.089  -8.454  1.00  0.61           O  
ATOM   1344  H   GLU A  87      34.069  23.920  -8.110  1.00  0.61           H  
ATOM   1345  HA  GLU A  87      34.071  21.204  -7.201  1.00  0.61           H  
ATOM   1346 1HB  GLU A  87      35.748  23.596  -6.372  1.00  0.61           H  
ATOM   1347 2HB  GLU A  87      36.037  21.963  -5.785  1.00  0.61           H  
ATOM   1348 1HG  GLU A  87      36.390  21.187  -8.116  1.00  0.61           H  
ATOM   1349 2HG  GLU A  87      36.095  22.826  -8.679  1.00  0.61           H  
ATOM   1350  N   GLU A  88      32.819  23.389  -5.145  1.00  0.61           N  
ATOM   1351  CA  GLU A  88      32.048  23.632  -3.932  1.00  0.61           C  
ATOM   1352  C   GLU A  88      30.794  22.752  -3.873  1.00  0.61           C  
ATOM   1353  O   GLU A  88      30.178  22.616  -2.816  1.00  0.61           O  
ATOM   1354  CB  GLU A  88      31.643  25.106  -3.842  1.00  0.61           C  
ATOM   1355  CG  GLU A  88      32.811  26.066  -3.628  1.00  0.61           C  
ATOM   1356  CD  GLU A  88      32.391  27.520  -3.561  1.00  0.61           C  
ATOM   1357  OE1 GLU A  88      31.229  27.797  -3.746  1.00  0.61           O  
ATOM   1358  OE2 GLU A  88      33.238  28.350  -3.322  1.00  0.61           O  
ATOM   1359  H   GLU A  88      32.929  24.147  -5.796  1.00  0.61           H  
ATOM   1360  HA  GLU A  88      32.673  23.387  -3.073  1.00  0.61           H  
ATOM   1361 1HB  GLU A  88      31.132  25.396  -4.762  1.00  0.61           H  
ATOM   1362 2HB  GLU A  88      30.939  25.240  -3.021  1.00  0.61           H  
ATOM   1363 1HG  GLU A  88      33.315  25.803  -2.699  1.00  0.61           H  
ATOM   1364 2HG  GLU A  88      33.522  25.936  -4.444  1.00  0.61           H  
ATOM   1365  N   ASP A  89      30.385  22.185  -5.015  1.00  0.60           N  
ATOM   1366  CA  ASP A  89      29.187  21.371  -5.073  1.00  0.60           C  
ATOM   1367  C   ASP A  89      29.460  19.899  -4.770  1.00  0.60           C  
ATOM   1368  O   ASP A  89      28.523  19.088  -4.745  1.00  0.60           O  
ATOM   1369  CB  ASP A  89      28.502  21.515  -6.442  1.00  0.60           C  
ATOM   1370  CG  ASP A  89      27.930  22.943  -6.687  1.00  0.60           C  
ATOM   1371  OD1 ASP A  89      27.267  23.497  -5.809  1.00  0.60           O  
ATOM   1372  OD2 ASP A  89      28.215  23.497  -7.737  1.00  0.60           O  
ATOM   1373  H   ASP A  89      30.928  22.290  -5.867  1.00  0.60           H  
ATOM   1374  HA  ASP A  89      28.515  21.732  -4.313  1.00  0.60           H  
ATOM   1375 1HB  ASP A  89      29.221  21.282  -7.229  1.00  0.60           H  
ATOM   1376 2HB  ASP A  89      27.690  20.793  -6.524  1.00  0.60           H  
ATOM   1377  N   GLU A  90      30.720  19.541  -4.481  1.00  0.59           N  
ATOM   1378  CA  GLU A  90      30.963  18.154  -4.119  1.00  0.59           C  
ATOM   1379  C   GLU A  90      30.422  17.979  -2.711  1.00  0.59           C  
ATOM   1380  O   GLU A  90      30.830  18.680  -1.781  1.00  0.59           O  
ATOM   1381  CB  GLU A  90      32.444  17.780  -4.146  1.00  0.59           C  
ATOM   1382  CG  GLU A  90      33.072  17.820  -5.487  1.00  0.59           C  
ATOM   1383  CD  GLU A  90      34.446  17.218  -5.517  1.00  0.59           C  
ATOM   1384  OE1 GLU A  90      35.309  17.630  -4.772  1.00  0.59           O  
ATOM   1385  OE2 GLU A  90      34.623  16.312  -6.308  1.00  0.59           O  
ATOM   1386  H   GLU A  90      31.495  20.209  -4.510  1.00  0.59           H  
ATOM   1387  HA  GLU A  90      30.413  17.509  -4.797  1.00  0.59           H  
ATOM   1388 1HB  GLU A  90      33.000  18.458  -3.497  1.00  0.59           H  
ATOM   1389 2HB  GLU A  90      32.565  16.771  -3.753  1.00  0.59           H  
ATOM   1390 1HG  GLU A  90      32.432  17.275  -6.141  1.00  0.59           H  
ATOM   1391 2HG  GLU A  90      33.114  18.851  -5.839  1.00  0.59           H  
ATOM   1392  N   ALA A  91      29.446  17.099  -2.566  1.00  0.58           N  
ATOM   1393  CA  ALA A  91      28.763  16.975  -1.283  1.00  0.58           C  
ATOM   1394  C   ALA A  91      27.835  15.782  -1.212  1.00  0.58           C  
ATOM   1395  O   ALA A  91      27.491  15.168  -2.224  1.00  0.58           O  
ATOM   1396  CB  ALA A  91      27.945  18.232  -0.992  1.00  0.58           C  
ATOM   1397  H   ALA A  91      29.214  16.516  -3.369  1.00  0.58           H  
ATOM   1398  HA  ALA A  91      29.524  16.855  -0.513  1.00  0.58           H  
ATOM   1399 1HB  ALA A  91      27.474  18.126  -0.021  1.00  0.58           H  
ATOM   1400 2HB  ALA A  91      28.574  19.117  -0.986  1.00  0.58           H  
ATOM   1401 3HB  ALA A  91      27.186  18.351  -1.746  1.00  0.58           H  
ATOM   1402  N   VAL A  92      27.405  15.466   0.001  1.00  0.57           N  
ATOM   1403  CA  VAL A  92      26.324  14.509   0.153  1.00  0.57           C  
ATOM   1404  C   VAL A  92      25.008  15.252   0.112  1.00  0.57           C  
ATOM   1405  O   VAL A  92      24.817  16.253   0.819  1.00  0.57           O  
ATOM   1406  CB  VAL A  92      26.424  13.701   1.450  1.00  0.57           C  
ATOM   1407  CG1 VAL A  92      25.191  12.782   1.593  1.00  0.57           C  
ATOM   1408  CG2 VAL A  92      27.705  12.883   1.414  1.00  0.57           C  
ATOM   1409  H   VAL A  92      27.776  15.941   0.812  1.00  0.57           H  
ATOM   1410  HA  VAL A  92      26.342  13.812  -0.679  1.00  0.57           H  
ATOM   1411  HB  VAL A  92      26.440  14.376   2.303  1.00  0.57           H  
ATOM   1412 1HG1 VAL A  92      25.260  12.204   2.516  1.00  0.57           H  
ATOM   1413 2HG1 VAL A  92      24.279  13.379   1.622  1.00  0.57           H  
ATOM   1414 3HG1 VAL A  92      25.143  12.098   0.742  1.00  0.57           H  
ATOM   1415 1HG2 VAL A  92      27.791  12.303   2.333  1.00  0.57           H  
ATOM   1416 2HG2 VAL A  92      27.676  12.207   0.558  1.00  0.57           H  
ATOM   1417 3HG2 VAL A  92      28.562  13.549   1.322  1.00  0.57           H  
ATOM   1418  N   TYR A  93      24.118  14.765  -0.732  1.00  0.56           N  
ATOM   1419  CA  TYR A  93      22.815  15.350  -0.891  1.00  0.56           C  
ATOM   1420  C   TYR A  93      21.754  14.363  -0.475  1.00  0.56           C  
ATOM   1421  O   TYR A  93      21.925  13.148  -0.593  1.00  0.56           O  
ATOM   1422  CB  TYR A  93      22.575  15.769  -2.329  1.00  0.56           C  
ATOM   1423  CG  TYR A  93      23.482  16.858  -2.817  1.00  0.56           C  
ATOM   1424  CD1 TYR A  93      24.692  16.546  -3.376  1.00  0.56           C  
ATOM   1425  CD2 TYR A  93      23.095  18.182  -2.719  1.00  0.56           C  
ATOM   1426  CE1 TYR A  93      25.482  17.552  -3.846  1.00  0.56           C  
ATOM   1427  CE2 TYR A  93      23.906  19.169  -3.218  1.00  0.56           C  
ATOM   1428  CZ  TYR A  93      25.095  18.832  -3.784  1.00  0.56           C  
ATOM   1429  OH  TYR A  93      25.923  19.781  -4.308  1.00  0.56           O  
ATOM   1430  H   TYR A  93      24.359  13.955  -1.300  1.00  0.56           H  
ATOM   1431  HA  TYR A  93      22.738  16.218  -0.245  1.00  0.56           H  
ATOM   1432 1HB  TYR A  93      22.681  14.905  -2.991  1.00  0.56           H  
ATOM   1433 2HB  TYR A  93      21.560  16.119  -2.397  1.00  0.56           H  
ATOM   1434  HD1 TYR A  93      25.021  15.504  -3.448  1.00  0.56           H  
ATOM   1435  HD2 TYR A  93      22.133  18.435  -2.267  1.00  0.56           H  
ATOM   1436  HE1 TYR A  93      26.419  17.355  -4.275  1.00  0.56           H  
ATOM   1437  HE2 TYR A  93      23.603  20.208  -3.168  1.00  0.56           H  
ATOM   1438  HH  TYR A  93      26.817  19.389  -4.490  1.00  0.56           H  
ATOM   1439  N   ARG A  94      20.639  14.883  -0.015  1.00  0.56           N  
ATOM   1440  CA  ARG A  94      19.545  14.024   0.377  1.00  0.56           C  
ATOM   1441  C   ARG A  94      18.283  14.378  -0.362  1.00  0.56           C  
ATOM   1442  O   ARG A  94      17.966  15.554  -0.573  1.00  0.56           O  
ATOM   1443  CB  ARG A  94      19.274  14.108   1.877  1.00  0.56           C  
ATOM   1444  CG  ARG A  94      18.163  13.208   2.382  1.00  0.56           C  
ATOM   1445  CD  ARG A  94      17.877  13.403   3.823  1.00  0.56           C  
ATOM   1446  NE  ARG A  94      18.913  12.936   4.723  1.00  0.56           N  
ATOM   1447  CZ  ARG A  94      18.859  13.118   6.045  1.00  0.56           C  
ATOM   1448  NH1 ARG A  94      17.833  13.757   6.586  1.00  0.56           N  
ATOM   1449  NH2 ARG A  94      19.835  12.643   6.787  1.00  0.56           N  
ATOM   1450  H   ARG A  94      20.566  15.894   0.063  1.00  0.56           H  
ATOM   1451  HA  ARG A  94      19.796  12.996   0.135  1.00  0.56           H  
ATOM   1452 1HB  ARG A  94      20.153  13.808   2.411  1.00  0.56           H  
ATOM   1453 2HB  ARG A  94      19.042  15.129   2.162  1.00  0.56           H  
ATOM   1454 1HG  ARG A  94      17.250  13.415   1.852  1.00  0.56           H  
ATOM   1455 2HG  ARG A  94      18.439  12.166   2.224  1.00  0.56           H  
ATOM   1456 1HD  ARG A  94      17.727  14.468   4.008  1.00  0.56           H  
ATOM   1457 2HD  ARG A  94      16.964  12.871   4.071  1.00  0.56           H  
ATOM   1458  HE  ARG A  94      19.733  12.425   4.363  1.00  0.56           H  
ATOM   1459 1HH1 ARG A  94      17.066  14.120   5.985  1.00  0.56           H  
ATOM   1460 2HH1 ARG A  94      17.789  13.889   7.583  1.00  0.56           H  
ATOM   1461 1HH2 ARG A  94      20.607  12.152   6.310  1.00  0.56           H  
ATOM   1462 2HH2 ARG A  94      19.825  12.756   7.787  1.00  0.56           H  
ATOM   1463  N   PHE A  95      17.574  13.339  -0.764  1.00  0.58           N  
ATOM   1464  CA  PHE A  95      16.267  13.477  -1.362  1.00  0.58           C  
ATOM   1465  C   PHE A  95      15.240  12.971  -0.369  1.00  0.58           C  
ATOM   1466  O   PHE A  95      15.332  11.839   0.121  1.00  0.58           O  
ATOM   1467  CB  PHE A  95      16.143  12.689  -2.670  1.00  0.58           C  
ATOM   1468  CG  PHE A  95      16.911  13.219  -3.853  1.00  0.58           C  
ATOM   1469  CD1 PHE A  95      18.245  12.893  -4.066  1.00  0.58           C  
ATOM   1470  CD2 PHE A  95      16.265  14.036  -4.786  1.00  0.58           C  
ATOM   1471  CE1 PHE A  95      18.911  13.373  -5.183  1.00  0.58           C  
ATOM   1472  CE2 PHE A  95      16.926  14.512  -5.897  1.00  0.58           C  
ATOM   1473  CZ  PHE A  95      18.243  14.182  -6.098  1.00  0.58           C  
ATOM   1474  H   PHE A  95      17.936  12.402  -0.588  1.00  0.58           H  
ATOM   1475  HA  PHE A  95      16.068  14.531  -1.560  1.00  0.58           H  
ATOM   1476 1HB  PHE A  95      16.476  11.666  -2.493  1.00  0.58           H  
ATOM   1477 2HB  PHE A  95      15.089  12.638  -2.950  1.00  0.58           H  
ATOM   1478  HD1 PHE A  95      18.764  12.250  -3.351  1.00  0.58           H  
ATOM   1479  HD2 PHE A  95      15.215  14.292  -4.632  1.00  0.58           H  
ATOM   1480  HE1 PHE A  95      19.955  13.106  -5.343  1.00  0.58           H  
ATOM   1481  HE2 PHE A  95      16.399  15.139  -6.617  1.00  0.58           H  
ATOM   1482  HZ  PHE A  95      18.751  14.553  -6.974  1.00  0.58           H  
ATOM   1483  N   GLU A  96      14.269  13.812  -0.052  1.00  0.59           N  
ATOM   1484  CA  GLU A  96      13.221  13.416   0.869  1.00  0.59           C  
ATOM   1485  C   GLU A  96      11.875  13.576   0.197  1.00  0.59           C  
ATOM   1486  O   GLU A  96      11.608  14.592  -0.449  1.00  0.59           O  
ATOM   1487  CB  GLU A  96      13.239  14.287   2.140  1.00  0.59           C  
ATOM   1488  CG  GLU A  96      14.498  14.204   3.000  1.00  0.59           C  
ATOM   1489  CD  GLU A  96      14.417  15.034   4.285  1.00  0.59           C  
ATOM   1490  OE1 GLU A  96      13.432  15.709   4.463  1.00  0.59           O  
ATOM   1491  OE2 GLU A  96      15.332  14.971   5.096  1.00  0.59           O  
ATOM   1492  H   GLU A  96      14.264  14.749  -0.449  1.00  0.59           H  
ATOM   1493  HA  GLU A  96      13.346  12.371   1.141  1.00  0.59           H  
ATOM   1494 1HB  GLU A  96      13.111  15.327   1.856  1.00  0.59           H  
ATOM   1495 2HB  GLU A  96      12.390  14.015   2.769  1.00  0.59           H  
ATOM   1496 1HG  GLU A  96      14.688  13.177   3.251  1.00  0.59           H  
ATOM   1497 2HG  GLU A  96      15.327  14.569   2.404  1.00  0.59           H  
ATOM   1498  N   LEU A  97      11.012  12.582   0.347  1.00  0.62           N  
ATOM   1499  CA  LEU A  97       9.671  12.728  -0.191  1.00  0.62           C  
ATOM   1500  C   LEU A  97       8.638  12.606   0.907  1.00  0.62           C  
ATOM   1501  O   LEU A  97       8.706  11.698   1.742  1.00  0.62           O  
ATOM   1502  CB  LEU A  97       9.359  11.695  -1.280  1.00  0.62           C  
ATOM   1503  CG  LEU A  97      10.211  11.690  -2.502  1.00  0.62           C  
ATOM   1504  CD1 LEU A  97       9.764  10.594  -3.396  1.00  0.62           C  
ATOM   1505  CD2 LEU A  97      10.091  12.961  -3.152  1.00  0.62           C  
ATOM   1506  H   LEU A  97      11.280  11.755   0.876  1.00  0.62           H  
ATOM   1507  HA  LEU A  97       9.574  13.716  -0.630  1.00  0.62           H  
ATOM   1508 1HB  LEU A  97       9.423  10.720  -0.846  1.00  0.62           H  
ATOM   1509 2HB  LEU A  97       8.334  11.868  -1.608  1.00  0.62           H  
ATOM   1510  HG  LEU A  97      11.246  11.519  -2.233  1.00  0.62           H  
ATOM   1511 1HD1 LEU A  97      10.361  10.584  -4.293  1.00  0.62           H  
ATOM   1512 2HD1 LEU A  97       9.857   9.641  -2.890  1.00  0.62           H  
ATOM   1513 3HD1 LEU A  97       8.735  10.771  -3.665  1.00  0.62           H  
ATOM   1514 1HD2 LEU A  97      10.705  12.986  -4.027  1.00  0.62           H  
ATOM   1515 2HD2 LEU A  97       9.048  13.140  -3.422  1.00  0.62           H  
ATOM   1516 3HD2 LEU A  97      10.423  13.706  -2.472  1.00  0.62           H  
ATOM   1517  N   THR A  98       7.649  13.489   0.878  1.00  0.66           N  
ATOM   1518  CA  THR A  98       6.542  13.415   1.819  1.00  0.66           C  
ATOM   1519  C   THR A  98       5.248  13.242   1.056  1.00  0.66           C  
ATOM   1520  O   THR A  98       4.980  13.950   0.081  1.00  0.66           O  
ATOM   1521  CB  THR A  98       6.459  14.634   2.768  1.00  0.66           C  
ATOM   1522  OG1 THR A  98       7.657  14.721   3.562  1.00  0.66           O  
ATOM   1523  CG2 THR A  98       5.249  14.479   3.713  1.00  0.66           C  
ATOM   1524  H   THR A  98       7.667  14.227   0.174  1.00  0.66           H  
ATOM   1525  HA  THR A  98       6.677  12.539   2.440  1.00  0.66           H  
ATOM   1526  HB  THR A  98       6.355  15.543   2.181  1.00  0.66           H  
ATOM   1527  HG1 THR A  98       7.623  14.083   4.256  1.00  0.66           H  
ATOM   1528 1HG2 THR A  98       5.195  15.335   4.387  1.00  0.66           H  
ATOM   1529 2HG2 THR A  98       4.327  14.424   3.140  1.00  0.66           H  
ATOM   1530 3HG2 THR A  98       5.363  13.564   4.302  1.00  0.66           H  
ATOM   1531  N   PHE A  99       4.445  12.286   1.483  1.00  0.71           N  
ATOM   1532  CA  PHE A  99       3.200  12.014   0.799  1.00  0.71           C  
ATOM   1533  C   PHE A  99       2.001  12.083   1.727  1.00  0.71           C  
ATOM   1534  O   PHE A  99       2.092  11.727   2.907  1.00  0.71           O  
ATOM   1535  CB  PHE A  99       3.255  10.620   0.230  1.00  0.71           C  
ATOM   1536  CG  PHE A  99       4.304  10.359  -0.712  1.00  0.71           C  
ATOM   1537  CD1 PHE A  99       5.568  10.027  -0.270  1.00  0.71           C  
ATOM   1538  CD2 PHE A  99       4.037  10.358  -2.046  1.00  0.71           C  
ATOM   1539  CE1 PHE A  99       6.536   9.714  -1.164  1.00  0.71           C  
ATOM   1540  CE2 PHE A  99       5.007  10.038  -2.938  1.00  0.71           C  
ATOM   1541  CZ  PHE A  99       6.263   9.713  -2.501  1.00  0.71           C  
ATOM   1542  H   PHE A  99       4.733  11.722   2.281  1.00  0.71           H  
ATOM   1543  HA  PHE A  99       3.068  12.740   0.002  1.00  0.71           H  
ATOM   1544 1HB  PHE A  99       3.311   9.886   1.031  1.00  0.71           H  
ATOM   1545 2HB  PHE A  99       2.344  10.466  -0.300  1.00  0.71           H  
ATOM   1546  HD1 PHE A  99       5.784  10.009   0.806  1.00  0.71           H  
ATOM   1547  HD2 PHE A  99       3.030  10.607  -2.390  1.00  0.71           H  
ATOM   1548  HE1 PHE A  99       7.509   9.458  -0.808  1.00  0.71           H  
ATOM   1549  HE2 PHE A  99       4.777  10.042  -3.984  1.00  0.71           H  
ATOM   1550  HZ  PHE A  99       7.029   9.452  -3.213  1.00  0.71           H  
ATOM   1551  N   LYS A 100       0.857  12.490   1.181  1.00  0.76           N  
ATOM   1552  CA  LYS A 100      -0.388  12.455   1.956  1.00  0.76           C  
ATOM   1553  C   LYS A 100      -1.157  11.158   1.719  1.00  0.76           C  
ATOM   1554  O   LYS A 100      -1.627  10.875   0.609  1.00  0.76           O  
ATOM   1555  CB  LYS A 100      -1.290  13.632   1.641  1.00  0.76           C  
ATOM   1556  CG  LYS A 100      -2.568  13.646   2.476  1.00  0.76           C  
ATOM   1557  CD  LYS A 100      -3.466  14.809   2.101  1.00  0.76           C  
ATOM   1558  CE  LYS A 100      -4.775  14.760   2.871  1.00  0.76           C  
ATOM   1559  NZ  LYS A 100      -5.738  15.784   2.376  1.00  0.76           N  
ATOM   1560  H   LYS A 100       0.869  12.806   0.208  1.00  0.76           H  
ATOM   1561  HA  LYS A 100      -0.139  12.497   3.019  1.00  0.76           H  
ATOM   1562 1HB  LYS A 100      -0.754  14.564   1.824  1.00  0.76           H  
ATOM   1563 2HB  LYS A 100      -1.571  13.612   0.591  1.00  0.76           H  
ATOM   1564 1HG  LYS A 100      -3.118  12.712   2.314  1.00  0.76           H  
ATOM   1565 2HG  LYS A 100      -2.311  13.708   3.539  1.00  0.76           H  
ATOM   1566 1HD  LYS A 100      -2.960  15.749   2.316  1.00  0.76           H  
ATOM   1567 2HD  LYS A 100      -3.687  14.772   1.037  1.00  0.76           H  
ATOM   1568 1HE  LYS A 100      -5.221  13.771   2.755  1.00  0.76           H  
ATOM   1569 2HE  LYS A 100      -4.577  14.938   3.929  1.00  0.76           H  
ATOM   1570 1HZ  LYS A 100      -6.601  15.726   2.888  1.00  0.76           H  
ATOM   1571 2HZ  LYS A 100      -5.350  16.706   2.468  1.00  0.76           H  
ATOM   1572 3HZ  LYS A 100      -5.914  15.572   1.374  1.00  0.76           H  
ATOM   1573  N   ALA A 101      -1.269  10.379   2.787  1.00  0.82           N  
ATOM   1574  CA  ALA A 101      -1.880   9.058   2.824  1.00  0.82           C  
ATOM   1575  C   ALA A 101      -3.377   9.144   2.623  1.00  0.82           C  
ATOM   1576  O   ALA A 101      -3.982  10.160   2.970  1.00  0.82           O  
ATOM   1577  CB  ALA A 101      -1.559   8.412   4.161  1.00  0.82           C  
ATOM   1578  H   ALA A 101      -0.895  10.726   3.672  1.00  0.82           H  
ATOM   1579  HA  ALA A 101      -1.464   8.475   2.020  1.00  0.82           H  
ATOM   1580 1HB  ALA A 101      -1.965   7.422   4.260  1.00  0.82           H  
ATOM   1581 2HB  ALA A 101      -0.480   8.360   4.281  1.00  0.82           H  
ATOM   1582 3HB  ALA A 101      -1.975   9.024   4.954  1.00  0.82           H  
ATOM   1583  N   PRO A 102      -4.035   8.080   2.132  1.00  0.86           N  
ATOM   1584  CA  PRO A 102      -5.475   8.025   1.951  1.00  0.86           C  
ATOM   1585  C   PRO A 102      -6.229   8.211   3.265  1.00  0.86           C  
ATOM   1586  O   PRO A 102      -7.386   8.627   3.266  1.00  0.86           O  
ATOM   1587  CB  PRO A 102      -5.694   6.616   1.373  1.00  0.86           C  
ATOM   1588  CG  PRO A 102      -4.447   5.826   1.758  1.00  0.86           C  
ATOM   1589  CD  PRO A 102      -3.323   6.835   1.729  1.00  0.86           C  
ATOM   1590  HA  PRO A 102      -5.769   8.795   1.220  1.00  0.86           H  
ATOM   1591 1HB  PRO A 102      -6.609   6.185   1.801  1.00  0.86           H  
ATOM   1592 2HB  PRO A 102      -5.851   6.675   0.289  1.00  0.86           H  
ATOM   1593 1HG  PRO A 102      -4.582   5.366   2.749  1.00  0.86           H  
ATOM   1594 2HG  PRO A 102      -4.290   5.005   1.043  1.00  0.86           H  
ATOM   1595 1HD  PRO A 102      -2.574   6.510   2.429  1.00  0.86           H  
ATOM   1596 2HD  PRO A 102      -2.905   6.936   0.725  1.00  0.86           H  
ATOM   1597  N   ASP A 103      -5.574   7.914   4.396  1.00  0.89           N  
ATOM   1598  CA  ASP A 103      -6.211   8.085   5.698  1.00  0.89           C  
ATOM   1599  C   ASP A 103      -5.962   9.480   6.291  1.00  0.89           C  
ATOM   1600  O   ASP A 103      -6.331   9.750   7.433  1.00  0.89           O  
ATOM   1601  CB  ASP A 103      -5.743   6.997   6.668  1.00  0.89           C  
ATOM   1602  CG  ASP A 103      -4.257   7.045   7.069  1.00  0.89           C  
ATOM   1603  OD1 ASP A 103      -3.557   8.003   6.766  1.00  0.89           O  
ATOM   1604  OD2 ASP A 103      -3.830   6.092   7.678  1.00  0.89           O  
ATOM   1605  H   ASP A 103      -4.631   7.562   4.356  1.00  0.89           H  
ATOM   1606  HA  ASP A 103      -7.287   7.970   5.566  1.00  0.89           H  
ATOM   1607 1HB  ASP A 103      -6.340   7.058   7.578  1.00  0.89           H  
ATOM   1608 2HB  ASP A 103      -5.942   6.020   6.223  1.00  0.89           H  
ATOM   1609  N   GLY A 104      -5.326  10.360   5.516  1.00  0.89           N  
ATOM   1610  CA  GLY A 104      -5.031  11.725   5.929  1.00  0.89           C  
ATOM   1611  C   GLY A 104      -3.670  11.928   6.617  1.00  0.89           C  
ATOM   1612  O   GLY A 104      -3.267  13.073   6.844  1.00  0.89           O  
ATOM   1613  H   GLY A 104      -5.023  10.086   4.585  1.00  0.89           H  
ATOM   1614 1HA  GLY A 104      -5.073  12.361   5.047  1.00  0.89           H  
ATOM   1615 2HA  GLY A 104      -5.820  12.067   6.595  1.00  0.89           H  
ATOM   1616  N   SER A 105      -2.963  10.851   6.973  1.00  0.86           N  
ATOM   1617  CA  SER A 105      -1.670  11.016   7.643  1.00  0.86           C  
ATOM   1618  C   SER A 105      -0.550  11.335   6.655  1.00  0.86           C  
ATOM   1619  O   SER A 105      -0.715  11.193   5.442  1.00  0.86           O  
ATOM   1620  CB  SER A 105      -1.318   9.776   8.446  1.00  0.86           C  
ATOM   1621  OG  SER A 105      -1.068   8.681   7.612  1.00  0.86           O  
ATOM   1622  H   SER A 105      -3.316   9.900   6.794  1.00  0.86           H  
ATOM   1623  HA  SER A 105      -1.753  11.853   8.338  1.00  0.86           H  
ATOM   1624 1HB  SER A 105      -0.438   9.978   9.053  1.00  0.86           H  
ATOM   1625 2HB  SER A 105      -2.138   9.534   9.121  1.00  0.86           H  
ATOM   1626  HG  SER A 105      -1.954   8.350   7.326  1.00  0.86           H  
ATOM   1627  N   GLU A 106       0.603  11.761   7.168  1.00  0.82           N  
ATOM   1628  CA  GLU A 106       1.742  11.997   6.286  1.00  0.82           C  
ATOM   1629  C   GLU A 106       2.768  10.872   6.386  1.00  0.82           C  
ATOM   1630  O   GLU A 106       3.036  10.355   7.473  1.00  0.82           O  
ATOM   1631  CB  GLU A 106       2.397  13.349   6.590  1.00  0.82           C  
ATOM   1632  CG  GLU A 106       1.517  14.556   6.274  1.00  0.82           C  
ATOM   1633  CD  GLU A 106       2.194  15.888   6.549  1.00  0.82           C  
ATOM   1634  OE1 GLU A 106       3.296  15.888   7.044  1.00  0.82           O  
ATOM   1635  OE2 GLU A 106       1.600  16.901   6.260  1.00  0.82           O  
ATOM   1636  H   GLU A 106       0.698  11.894   8.164  1.00  0.82           H  
ATOM   1637  HA  GLU A 106       1.383  12.026   5.259  1.00  0.82           H  
ATOM   1638 1HB  GLU A 106       2.670  13.394   7.643  1.00  0.82           H  
ATOM   1639 2HB  GLU A 106       3.315  13.442   6.008  1.00  0.82           H  
ATOM   1640 1HG  GLU A 106       1.237  14.512   5.220  1.00  0.82           H  
ATOM   1641 2HG  GLU A 106       0.602  14.487   6.864  1.00  0.82           H  
ATOM   1642  N   VAL A 107       3.364  10.530   5.247  1.00  0.76           N  
ATOM   1643  CA  VAL A 107       4.412   9.518   5.166  1.00  0.76           C  
ATOM   1644  C   VAL A 107       5.686  10.110   4.582  1.00  0.76           C  
ATOM   1645  O   VAL A 107       5.643  10.708   3.508  1.00  0.76           O  
ATOM   1646  CB  VAL A 107       3.953   8.351   4.261  1.00  0.76           C  
ATOM   1647  CG1 VAL A 107       5.068   7.309   4.137  1.00  0.76           C  
ATOM   1648  CG2 VAL A 107       2.672   7.733   4.814  1.00  0.76           C  
ATOM   1649  H   VAL A 107       3.051  10.992   4.394  1.00  0.76           H  
ATOM   1650  HA  VAL A 107       4.620   9.142   6.168  1.00  0.76           H  
ATOM   1651  HB  VAL A 107       3.756   8.737   3.259  1.00  0.76           H  
ATOM   1652 1HG1 VAL A 107       4.746   6.514   3.486  1.00  0.76           H  
ATOM   1653 2HG1 VAL A 107       5.960   7.774   3.718  1.00  0.76           H  
ATOM   1654 3HG1 VAL A 107       5.300   6.901   5.120  1.00  0.76           H  
ATOM   1655 1HG2 VAL A 107       2.344   6.926   4.160  1.00  0.76           H  
ATOM   1656 2HG2 VAL A 107       2.858   7.341   5.813  1.00  0.76           H  
ATOM   1657 3HG2 VAL A 107       1.893   8.493   4.864  1.00  0.76           H  
ATOM   1658  N   THR A 108       6.817   9.950   5.276  1.00  0.71           N  
ATOM   1659  CA  THR A 108       8.075  10.492   4.757  1.00  0.71           C  
ATOM   1660  C   THR A 108       9.124   9.409   4.544  1.00  0.71           C  
ATOM   1661  O   THR A 108       9.349   8.560   5.411  1.00  0.71           O  
ATOM   1662  CB  THR A 108       8.653  11.599   5.669  1.00  0.71           C  
ATOM   1663  OG1 THR A 108       7.714  12.683   5.764  1.00  0.71           O  
ATOM   1664  CG2 THR A 108       9.973  12.147   5.084  1.00  0.71           C  
ATOM   1665  H   THR A 108       6.803   9.452   6.155  1.00  0.71           H  
ATOM   1666  HA  THR A 108       7.875  10.940   3.795  1.00  0.71           H  
ATOM   1667  HB  THR A 108       8.835  11.194   6.661  1.00  0.71           H  
ATOM   1668  HG1 THR A 108       7.731  13.180   4.959  1.00  0.71           H  
ATOM   1669 1HG2 THR A 108      10.361  12.931   5.731  1.00  0.71           H  
ATOM   1670 2HG2 THR A 108      10.712  11.351   5.009  1.00  0.71           H  
ATOM   1671 3HG2 THR A 108       9.788  12.559   4.088  1.00  0.71           H  
ATOM   1672  N   ILE A 109       9.751   9.455   3.371  1.00  0.66           N  
ATOM   1673  CA  ILE A 109      10.793   8.513   2.983  1.00  0.66           C  
ATOM   1674  C   ILE A 109      12.027   9.278   2.485  1.00  0.66           C  
ATOM   1675  O   ILE A 109      11.903  10.403   2.000  1.00  0.66           O  
ATOM   1676  CB  ILE A 109      10.235   7.569   1.902  1.00  0.66           C  
ATOM   1677  CG1 ILE A 109       9.854   8.355   0.672  1.00  0.66           C  
ATOM   1678  CG2 ILE A 109       8.997   6.814   2.411  1.00  0.66           C  
ATOM   1679  CD1 ILE A 109       9.418   7.476  -0.455  1.00  0.66           C  
ATOM   1680  H   ILE A 109       9.476  10.195   2.723  1.00  0.66           H  
ATOM   1681  HA  ILE A 109      11.081   7.924   3.852  1.00  0.66           H  
ATOM   1682  HB  ILE A 109      11.007   6.853   1.622  1.00  0.66           H  
ATOM   1683 1HG1 ILE A 109       9.053   9.053   0.921  1.00  0.66           H  
ATOM   1684 2HG1 ILE A 109      10.723   8.927   0.342  1.00  0.66           H  
ATOM   1685 1HG2 ILE A 109       8.632   6.150   1.632  1.00  0.66           H  
ATOM   1686 2HG2 ILE A 109       9.262   6.229   3.291  1.00  0.66           H  
ATOM   1687 3HG2 ILE A 109       8.212   7.518   2.668  1.00  0.66           H  
ATOM   1688 1HD1 ILE A 109       9.176   8.060  -1.329  1.00  0.66           H  
ATOM   1689 2HD1 ILE A 109      10.205   6.812  -0.676  1.00  0.66           H  
ATOM   1690 3HD1 ILE A 109       8.548   6.907  -0.150  1.00  0.66           H  
ATOM   1691  N   SER A 110      13.220   8.682   2.570  1.00  0.63           N  
ATOM   1692  CA  SER A 110      14.405   9.410   2.098  1.00  0.63           C  
ATOM   1693  C   SER A 110      15.544   8.531   1.594  1.00  0.63           C  
ATOM   1694  O   SER A 110      15.628   7.343   1.915  1.00  0.63           O  
ATOM   1695  CB  SER A 110      14.952  10.284   3.204  1.00  0.63           C  
ATOM   1696  OG  SER A 110      15.452   9.502   4.251  1.00  0.63           O  
ATOM   1697  H   SER A 110      13.310   7.756   2.964  1.00  0.63           H  
ATOM   1698  HA  SER A 110      14.095  10.055   1.283  1.00  0.63           H  
ATOM   1699 1HB  SER A 110      15.743  10.922   2.805  1.00  0.63           H  
ATOM   1700 2HB  SER A 110      14.162  10.934   3.576  1.00  0.63           H  
ATOM   1701  HG  SER A 110      16.167   8.984   3.867  1.00  0.63           H  
ATOM   1702  N   ALA A 111      16.449   9.162   0.842  1.00  0.60           N  
ATOM   1703  CA  ALA A 111      17.654   8.520   0.319  1.00  0.60           C  
ATOM   1704  C   ALA A 111      18.787   9.531   0.149  1.00  0.60           C  
ATOM   1705  O   ALA A 111      18.544  10.722  -0.056  1.00  0.60           O  
ATOM   1706  CB  ALA A 111      17.352   7.865  -1.019  1.00  0.60           C  
ATOM   1707  H   ALA A 111      16.257  10.136   0.605  1.00  0.60           H  
ATOM   1708  HA  ALA A 111      17.977   7.763   1.034  1.00  0.60           H  
ATOM   1709 1HB  ALA A 111      18.250   7.372  -1.394  1.00  0.60           H  
ATOM   1710 2HB  ALA A 111      16.556   7.126  -0.897  1.00  0.60           H  
ATOM   1711 3HB  ALA A 111      17.032   8.625  -1.733  1.00  0.60           H  
ATOM   1712  N   GLU A 112      20.034   9.059   0.207  1.00  0.58           N  
ATOM   1713  CA  GLU A 112      21.171   9.966   0.013  1.00  0.58           C  
ATOM   1714  C   GLU A 112      22.061   9.579  -1.161  1.00  0.58           C  
ATOM   1715  O   GLU A 112      22.275   8.397  -1.431  1.00  0.58           O  
ATOM   1716  CB  GLU A 112      22.010  10.068   1.296  1.00  0.58           C  
ATOM   1717  CG  GLU A 112      21.273  10.710   2.461  1.00  0.58           C  
ATOM   1718  CD  GLU A 112      22.095  10.858   3.717  1.00  0.58           C  
ATOM   1719  OE1 GLU A 112      23.235  10.454   3.731  1.00  0.58           O  
ATOM   1720  OE2 GLU A 112      21.567  11.396   4.672  1.00  0.58           O  
ATOM   1721  H   GLU A 112      20.200   8.078   0.384  1.00  0.58           H  
ATOM   1722  HA  GLU A 112      20.783  10.955  -0.203  1.00  0.58           H  
ATOM   1723 1HB  GLU A 112      22.341   9.077   1.600  1.00  0.58           H  
ATOM   1724 2HB  GLU A 112      22.899  10.668   1.095  1.00  0.58           H  
ATOM   1725 1HG  GLU A 112      20.966  11.690   2.140  1.00  0.58           H  
ATOM   1726 2HG  GLU A 112      20.376  10.135   2.683  1.00  0.58           H  
ATOM   1727  N   THR A 113      22.572  10.613  -1.831  1.00  0.57           N  
ATOM   1728  CA  THR A 113      23.474  10.507  -2.977  1.00  0.57           C  
ATOM   1729  C   THR A 113      24.722  11.373  -2.815  1.00  0.57           C  
ATOM   1730  O   THR A 113      24.626  12.560  -2.494  1.00  0.57           O  
ATOM   1731  CB  THR A 113      22.747  10.953  -4.272  1.00  0.57           C  
ATOM   1732  OG1 THR A 113      21.616  10.104  -4.514  1.00  0.57           O  
ATOM   1733  CG2 THR A 113      23.679  10.909  -5.470  1.00  0.57           C  
ATOM   1734  H   THR A 113      22.326  11.542  -1.498  1.00  0.57           H  
ATOM   1735  HA  THR A 113      23.785   9.467  -3.082  1.00  0.57           H  
ATOM   1736  HB  THR A 113      22.392  11.975  -4.143  1.00  0.57           H  
ATOM   1737  HG1 THR A 113      21.933   9.173  -4.626  1.00  0.57           H  
ATOM   1738 1HG2 THR A 113      23.128  11.235  -6.346  1.00  0.57           H  
ATOM   1739 2HG2 THR A 113      24.528  11.569  -5.318  1.00  0.57           H  
ATOM   1740 3HG2 THR A 113      24.036   9.887  -5.614  1.00  0.57           H  
ATOM   1741  N   ARG A 114      25.898  10.813  -3.071  1.00  0.57           N  
ATOM   1742  CA  ARG A 114      27.099  11.635  -3.039  1.00  0.57           C  
ATOM   1743  C   ARG A 114      27.382  12.183  -4.433  1.00  0.57           C  
ATOM   1744  O   ARG A 114      27.272  11.451  -5.416  1.00  0.57           O  
ATOM   1745  CB  ARG A 114      28.301  10.863  -2.508  1.00  0.57           C  
ATOM   1746  CG  ARG A 114      29.564  11.717  -2.369  1.00  0.57           C  
ATOM   1747  CD  ARG A 114      30.654  11.049  -1.583  1.00  0.57           C  
ATOM   1748  NE  ARG A 114      31.252   9.875  -2.250  1.00  0.57           N  
ATOM   1749  CZ  ARG A 114      32.243   9.128  -1.716  1.00  0.57           C  
ATOM   1750  NH1 ARG A 114      32.744   9.424  -0.533  1.00  0.57           N  
ATOM   1751  NH2 ARG A 114      32.709   8.101  -2.398  1.00  0.57           N  
ATOM   1752  H   ARG A 114      25.954   9.820  -3.296  1.00  0.57           H  
ATOM   1753  HA  ARG A 114      26.934  12.479  -2.377  1.00  0.57           H  
ATOM   1754 1HB  ARG A 114      28.067  10.447  -1.531  1.00  0.57           H  
ATOM   1755 2HB  ARG A 114      28.528  10.027  -3.179  1.00  0.57           H  
ATOM   1756 1HG  ARG A 114      29.955  11.935  -3.366  1.00  0.57           H  
ATOM   1757 2HG  ARG A 114      29.306  12.658  -1.874  1.00  0.57           H  
ATOM   1758 1HD  ARG A 114      31.448  11.773  -1.404  1.00  0.57           H  
ATOM   1759 2HD  ARG A 114      30.248  10.722  -0.626  1.00  0.57           H  
ATOM   1760  HE  ARG A 114      30.906   9.572  -3.177  1.00  0.57           H  
ATOM   1761 1HH1 ARG A 114      32.385  10.213  -0.016  1.00  0.57           H  
ATOM   1762 2HH1 ARG A 114      33.485   8.861  -0.145  1.00  0.57           H  
ATOM   1763 1HH2 ARG A 114      32.302   7.901  -3.325  1.00  0.57           H  
ATOM   1764 2HH2 ARG A 114      33.447   7.529  -2.026  1.00  0.57           H  
ATOM   1765  N   LEU A 115      27.691  13.475  -4.520  1.00  0.58           N  
ATOM   1766  CA  LEU A 115      28.035  14.089  -5.797  1.00  0.58           C  
ATOM   1767  C   LEU A 115      29.498  14.461  -5.845  1.00  0.58           C  
ATOM   1768  O   LEU A 115      29.998  15.176  -4.971  1.00  0.58           O  
ATOM   1769  CB  LEU A 115      27.230  15.353  -6.056  1.00  0.58           C  
ATOM   1770  CG  LEU A 115      27.547  16.135  -7.383  1.00  0.58           C  
ATOM   1771  CD1 LEU A 115      27.206  15.282  -8.591  1.00  0.58           C  
ATOM   1772  CD2 LEU A 115      26.732  17.419  -7.410  1.00  0.58           C  
ATOM   1773  H   LEU A 115      27.699  14.047  -3.678  1.00  0.58           H  
ATOM   1774  HA  LEU A 115      27.828  13.381  -6.588  1.00  0.58           H  
ATOM   1775 1HB  LEU A 115      26.166  15.135  -6.005  1.00  0.58           H  
ATOM   1776 2HB  LEU A 115      27.501  16.004  -5.270  1.00  0.58           H  
ATOM   1777  HG  LEU A 115      28.614  16.375  -7.425  1.00  0.58           H  
ATOM   1778 1HD1 LEU A 115      27.442  15.834  -9.495  1.00  0.58           H  
ATOM   1779 2HD1 LEU A 115      27.795  14.382  -8.569  1.00  0.58           H  
ATOM   1780 3HD1 LEU A 115      26.154  15.023  -8.581  1.00  0.58           H  
ATOM   1781 1HD2 LEU A 115      26.947  17.964  -8.322  1.00  0.58           H  
ATOM   1782 2HD2 LEU A 115      25.676  17.175  -7.371  1.00  0.58           H  
ATOM   1783 3HD2 LEU A 115      26.993  18.033  -6.553  1.00  0.58           H  
ATOM   1784  N   ARG A 116      30.176  13.985  -6.878  1.00  0.62           N  
ATOM   1785  CA  ARG A 116      31.582  14.306  -7.103  1.00  0.62           C  
ATOM   1786  C   ARG A 116      31.671  15.137  -8.382  1.00  0.62           C  
ATOM   1787  O   ARG A 116      30.814  14.993  -9.262  1.00  0.62           O  
ATOM   1788  CB  ARG A 116      32.414  13.040  -7.215  1.00  0.62           C  
ATOM   1789  CG  ARG A 116      32.423  12.174  -5.970  1.00  0.62           C  
ATOM   1790  CD  ARG A 116      33.089  10.868  -6.204  1.00  0.62           C  
ATOM   1791  NE  ARG A 116      34.507  10.981  -6.458  1.00  0.62           N  
ATOM   1792  CZ  ARG A 116      35.284   9.949  -6.850  1.00  0.62           C  
ATOM   1793  NH1 ARG A 116      34.755   8.746  -7.026  1.00  0.62           N  
ATOM   1794  NH2 ARG A 116      36.579  10.137  -7.059  1.00  0.62           N  
ATOM   1795  H   ARG A 116      29.681  13.368  -7.528  1.00  0.62           H  
ATOM   1796  HA  ARG A 116      31.959  14.901  -6.270  1.00  0.62           H  
ATOM   1797 1HB  ARG A 116      32.049  12.450  -8.031  1.00  0.62           H  
ATOM   1798 2HB  ARG A 116      33.447  13.309  -7.441  1.00  0.62           H  
ATOM   1799 1HG  ARG A 116      32.942  12.695  -5.166  1.00  0.62           H  
ATOM   1800 2HG  ARG A 116      31.394  11.967  -5.665  1.00  0.62           H  
ATOM   1801 1HD  ARG A 116      32.950  10.232  -5.329  1.00  0.62           H  
ATOM   1802 2HD  ARG A 116      32.633  10.397  -7.070  1.00  0.62           H  
ATOM   1803  HE  ARG A 116      34.943  11.886  -6.332  1.00  0.62           H  
ATOM   1804 1HH1 ARG A 116      33.742   8.582  -6.869  1.00  0.62           H  
ATOM   1805 2HH1 ARG A 116      35.337   7.978  -7.318  1.00  0.62           H  
ATOM   1806 1HH2 ARG A 116      36.985  11.053  -6.924  1.00  0.62           H  
ATOM   1807 2HH2 ARG A 116      37.160   9.366  -7.351  1.00  0.62           H  
ATOM   1808  N   VAL A 117      32.662  16.029  -8.467  1.00  0.68           N  
ATOM   1809  CA  VAL A 117      32.830  16.890  -9.644  1.00  0.68           C  
ATOM   1810  C   VAL A 117      34.244  16.754 -10.241  1.00  0.68           C  
ATOM   1811  O   VAL A 117      35.237  17.072  -9.588  1.00  0.68           O  
ATOM   1812  CB  VAL A 117      32.552  18.367  -9.239  1.00  0.68           C  
ATOM   1813  CG1 VAL A 117      32.729  19.269 -10.430  1.00  0.68           C  
ATOM   1814  CG2 VAL A 117      31.101  18.519  -8.684  1.00  0.68           C  
ATOM   1815  H   VAL A 117      33.335  16.106  -7.694  1.00  0.68           H  
ATOM   1816  HA  VAL A 117      32.108  16.592 -10.402  1.00  0.68           H  
ATOM   1817  HB  VAL A 117      33.274  18.672  -8.478  1.00  0.68           H  
ATOM   1818 1HG1 VAL A 117      32.546  20.303 -10.135  1.00  0.68           H  
ATOM   1819 2HG1 VAL A 117      33.744  19.170 -10.809  1.00  0.68           H  
ATOM   1820 3HG1 VAL A 117      32.017  18.981 -11.201  1.00  0.68           H  
ATOM   1821 1HG2 VAL A 117      30.926  19.561  -8.406  1.00  0.68           H  
ATOM   1822 2HG2 VAL A 117      30.392  18.223  -9.442  1.00  0.68           H  
ATOM   1823 3HG2 VAL A 117      30.960  17.895  -7.810  1.00  0.68           H  
ATOM   1824  N   GLU A 118      34.336  16.312 -11.493  1.00  0.78           N  
ATOM   1825  CA  GLU A 118      35.640  16.068 -12.110  1.00  0.78           C  
ATOM   1826  C   GLU A 118      36.213  17.194 -12.971  1.00  0.78           C  
ATOM   1827  O   GLU A 118      35.494  17.995 -13.575  1.00  0.78           O  
ATOM   1828  CB  GLU A 118      35.597  14.788 -12.947  1.00  0.78           C  
ATOM   1829  CG  GLU A 118      35.398  13.516 -12.150  1.00  0.78           C  
ATOM   1830  CD  GLU A 118      35.433  12.259 -13.012  1.00  0.78           C  
ATOM   1831  OE1 GLU A 118      35.564  12.375 -14.210  1.00  0.78           O  
ATOM   1832  OE2 GLU A 118      35.341  11.187 -12.461  1.00  0.78           O  
ATOM   1833  H   GLU A 118      33.487  16.077 -12.005  1.00  0.78           H  
ATOM   1834  HA  GLU A 118      36.351  15.897 -11.302  1.00  0.78           H  
ATOM   1835 1HB  GLU A 118      34.775  14.857 -13.661  1.00  0.78           H  
ATOM   1836 2HB  GLU A 118      36.520  14.692 -13.517  1.00  0.78           H  
ATOM   1837 1HG  GLU A 118      36.181  13.449 -11.396  1.00  0.78           H  
ATOM   1838 2HG  GLU A 118      34.446  13.584 -11.635  1.00  0.78           H  
ATOM   1839  N   ARG A 119      37.540  17.228 -13.032  1.00  0.89           N  
ATOM   1840  CA  ARG A 119      38.279  18.157 -13.877  1.00  0.89           C  
ATOM   1841  C   ARG A 119      39.702  17.650 -14.045  1.00  0.89           C  
ATOM   1842  O   ARG A 119      40.093  17.252 -15.142  1.00  0.89           O  
ATOM   1843  OXT ARG A 119      40.287  17.287 -13.027  1.00  0.89           O  
ATOM   1844  CB  ARG A 119      38.312  19.559 -13.285  1.00  0.89           C  
ATOM   1845  CG  ARG A 119      39.010  20.611 -14.161  1.00  0.89           C  
ATOM   1846  CD  ARG A 119      38.164  20.984 -15.334  1.00  0.89           C  
ATOM   1847  NE  ARG A 119      38.730  22.051 -16.128  1.00  0.89           N  
ATOM   1848  CZ  ARG A 119      38.101  22.609 -17.179  1.00  0.89           C  
ATOM   1849  NH1 ARG A 119      36.902  22.183 -17.521  1.00  0.89           N  
ATOM   1850  NH2 ARG A 119      38.680  23.580 -17.863  1.00  0.89           N  
ATOM   1851  H   ARG A 119      38.060  16.557 -12.483  1.00  0.89           H  
ATOM   1852  HA  ARG A 119      37.802  18.200 -14.857  1.00  0.89           H  
ATOM   1853 1HB  ARG A 119      37.304  19.899 -13.108  1.00  0.89           H  
ATOM   1854 2HB  ARG A 119      38.822  19.540 -12.322  1.00  0.89           H  
ATOM   1855 1HG  ARG A 119      39.200  21.507 -13.572  1.00  0.89           H  
ATOM   1856 2HG  ARG A 119      39.954  20.211 -14.532  1.00  0.89           H  
ATOM   1857 1HD  ARG A 119      38.039  20.114 -15.976  1.00  0.89           H  
ATOM   1858 2HD  ARG A 119      37.203  21.308 -15.001  1.00  0.89           H  
ATOM   1859  HE  ARG A 119      39.650  22.394 -15.884  1.00  0.89           H  
ATOM   1860 1HH1 ARG A 119      36.462  21.435 -16.993  1.00  0.89           H  
ATOM   1861 2HH1 ARG A 119      36.421  22.597 -18.306  1.00  0.89           H  
ATOM   1862 1HH2 ARG A 119      39.600  23.906 -17.599  1.00  0.89           H  
ATOM   1863 2HH2 ARG A 119      38.205  23.996 -18.650  1.00  0.89           H  
ENDMDL

REMARK ID 639399 DOMAINID 633014 MODEL 5 8te5-PLE-1
MODEL     5
ATOM      1  N   GLY A   1       0.154   0.690   0.925  1.00  1.14           N  
ATOM      2  CA  GLY A   1       1.544   0.289   1.117  1.00  1.14           C  
ATOM      3  C   GLY A   1       2.471   1.494   1.119  1.00  1.14           C  
ATOM      4  O   GLY A   1       2.201   2.497   0.453  1.00  1.14           O  
ATOM      5  H   GLY A   1      -0.578   0.012   1.079  1.00  1.14           H  
ATOM      6 1HA  GLY A   1       1.641  -0.250   2.059  1.00  1.14           H  
ATOM      7 2HA  GLY A   1       1.838  -0.398   0.324  1.00  1.14           H  
ATOM      8  N   LEU A   2       3.553   1.396   1.884  1.00  0.99           N  
ATOM      9  CA  LEU A   2       4.539   2.462   1.935  1.00  0.99           C  
ATOM     10  C   LEU A   2       5.747   2.021   1.107  1.00  0.99           C  
ATOM     11  O   LEU A   2       6.004   0.821   1.014  1.00  0.99           O  
ATOM     12  CB  LEU A   2       4.937   2.747   3.385  1.00  0.99           C  
ATOM     13  CG  LEU A   2       3.775   3.124   4.317  1.00  0.99           C  
ATOM     14  CD1 LEU A   2       4.318   3.364   5.705  1.00  0.99           C  
ATOM     15  CD2 LEU A   2       3.056   4.342   3.781  1.00  0.99           C  
ATOM     16  H   LEU A   2       3.703   0.555   2.422  1.00  0.99           H  
ATOM     17  HA  LEU A   2       4.093   3.352   1.515  1.00  0.99           H  
ATOM     18 1HB  LEU A   2       5.412   1.857   3.794  1.00  0.99           H  
ATOM     19 2HB  LEU A   2       5.662   3.557   3.413  1.00  0.99           H  
ATOM     20  HG  LEU A   2       3.071   2.294   4.372  1.00  0.99           H  
ATOM     21 1HD1 LEU A   2       3.499   3.615   6.378  1.00  0.99           H  
ATOM     22 2HD1 LEU A   2       4.817   2.463   6.062  1.00  0.99           H  
ATOM     23 3HD1 LEU A   2       5.031   4.188   5.677  1.00  0.99           H  
ATOM     24 1HD2 LEU A   2       2.230   4.600   4.443  1.00  0.99           H  
ATOM     25 2HD2 LEU A   2       3.742   5.172   3.727  1.00  0.99           H  
ATOM     26 3HD2 LEU A   2       2.668   4.128   2.791  1.00  0.99           H  
ATOM     27  N   PRO A   3       6.461   2.938   0.446  1.00  0.86           N  
ATOM     28  CA  PRO A   3       7.659   2.672  -0.327  1.00  0.86           C  
ATOM     29  C   PRO A   3       8.819   2.317   0.577  1.00  0.86           C  
ATOM     30  O   PRO A   3       8.867   2.748   1.729  1.00  0.86           O  
ATOM     31  CB  PRO A   3       7.856   3.989  -1.082  1.00  0.86           C  
ATOM     32  CG  PRO A   3       7.189   5.034  -0.201  1.00  0.86           C  
ATOM     33  CD  PRO A   3       6.044   4.345   0.452  1.00  0.86           C  
ATOM     34  HA  PRO A   3       7.464   1.849  -1.033  1.00  0.86           H  
ATOM     35 1HB  PRO A   3       8.931   4.176  -1.224  1.00  0.86           H  
ATOM     36 2HB  PRO A   3       7.414   3.920  -2.090  1.00  0.86           H  
ATOM     37 1HG  PRO A   3       7.901   5.469   0.514  1.00  0.86           H  
ATOM     38 2HG  PRO A   3       6.824   5.849  -0.827  1.00  0.86           H  
ATOM     39 1HD  PRO A   3       5.933   4.729   1.461  1.00  0.86           H  
ATOM     40 2HD  PRO A   3       5.146   4.484  -0.148  1.00  0.86           H  
ATOM     41  N   VAL A   4       9.759   1.554   0.041  1.00  0.75           N  
ATOM     42  CA  VAL A   4      10.985   1.198   0.742  1.00  0.75           C  
ATOM     43  C   VAL A   4      12.179   1.641  -0.078  1.00  0.75           C  
ATOM     44  O   VAL A   4      12.181   1.461  -1.291  1.00  0.75           O  
ATOM     45  CB  VAL A   4      11.066  -0.323   0.991  1.00  0.75           C  
ATOM     46  CG1 VAL A   4      12.376  -0.671   1.698  1.00  0.75           C  
ATOM     47  CG2 VAL A   4       9.869  -0.762   1.809  1.00  0.75           C  
ATOM     48  H   VAL A   4       9.619   1.216  -0.896  1.00  0.75           H  
ATOM     49  HA  VAL A   4      11.007   1.714   1.702  1.00  0.75           H  
ATOM     50  HB  VAL A   4      11.066  -0.842   0.046  1.00  0.75           H  
ATOM     51 1HG1 VAL A   4      12.424  -1.746   1.858  1.00  0.75           H  
ATOM     52 2HG1 VAL A   4      13.227  -0.365   1.091  1.00  0.75           H  
ATOM     53 3HG1 VAL A   4      12.419  -0.162   2.657  1.00  0.75           H  
ATOM     54 1HG2 VAL A   4       9.920  -1.836   1.979  1.00  0.75           H  
ATOM     55 2HG2 VAL A   4       9.876  -0.241   2.767  1.00  0.75           H  
ATOM     56 3HG2 VAL A   4       8.946  -0.526   1.277  1.00  0.75           H  
ATOM     57  N   LEU A   5      13.146   2.273   0.588  1.00  0.67           N  
ATOM     58  CA  LEU A   5      14.400   2.766   0.001  1.00  0.67           C  
ATOM     59  C   LEU A   5      15.563   1.866   0.363  1.00  0.67           C  
ATOM     60  O   LEU A   5      15.759   1.523   1.530  1.00  0.67           O  
ATOM     61  CB  LEU A   5      14.690   4.204   0.461  1.00  0.67           C  
ATOM     62  CG  LEU A   5      16.065   4.845   0.108  1.00  0.67           C  
ATOM     63  CD1 LEU A   5      16.238   5.052  -1.362  1.00  0.67           C  
ATOM     64  CD2 LEU A   5      16.131   6.157   0.818  1.00  0.67           C  
ATOM     65  H   LEU A   5      13.019   2.390   1.583  1.00  0.67           H  
ATOM     66  HA  LEU A   5      14.293   2.771  -1.078  1.00  0.67           H  
ATOM     67 1HB  LEU A   5      13.950   4.850   0.012  1.00  0.67           H  
ATOM     68 2HB  LEU A   5      14.575   4.253   1.544  1.00  0.67           H  
ATOM     69  HG  LEU A   5      16.871   4.194   0.453  1.00  0.67           H  
ATOM     70 1HD1 LEU A   5      17.200   5.510  -1.542  1.00  0.67           H  
ATOM     71 2HD1 LEU A   5      16.196   4.111  -1.864  1.00  0.67           H  
ATOM     72 3HD1 LEU A   5      15.473   5.685  -1.722  1.00  0.67           H  
ATOM     73 1HD2 LEU A   5      17.084   6.630   0.629  1.00  0.67           H  
ATOM     74 2HD2 LEU A   5      15.330   6.809   0.490  1.00  0.67           H  
ATOM     75 3HD2 LEU A   5      16.024   5.960   1.854  1.00  0.67           H  
ATOM     76  N   PHE A   6      16.322   1.476  -0.644  1.00  0.62           N  
ATOM     77  CA  PHE A   6      17.454   0.602  -0.443  1.00  0.62           C  
ATOM     78  C   PHE A   6      18.711   1.346  -0.865  1.00  0.62           C  
ATOM     79  O   PHE A   6      18.694   2.088  -1.849  1.00  0.62           O  
ATOM     80  CB  PHE A   6      17.302  -0.623  -1.343  1.00  0.62           C  
ATOM     81  CG  PHE A   6      16.011  -1.352  -1.144  1.00  0.62           C  
ATOM     82  CD1 PHE A   6      14.904  -0.933  -1.863  1.00  0.62           C  
ATOM     83  CD2 PHE A   6      15.873  -2.419  -0.277  1.00  0.62           C  
ATOM     84  CE1 PHE A   6      13.701  -1.553  -1.740  1.00  0.62           C  
ATOM     85  CE2 PHE A   6      14.646  -3.054  -0.145  1.00  0.62           C  
ATOM     86  CZ  PHE A   6      13.558  -2.617  -0.884  1.00  0.62           C  
ATOM     87  H   PHE A   6      16.087   1.790  -1.578  1.00  0.62           H  
ATOM     88  HA  PHE A   6      17.527   0.318   0.607  1.00  0.62           H  
ATOM     89 1HB  PHE A   6      17.359  -0.313  -2.387  1.00  0.62           H  
ATOM     90 2HB  PHE A   6      18.120  -1.316  -1.159  1.00  0.62           H  
ATOM     91  HD1 PHE A   6      15.005  -0.089  -2.547  1.00  0.62           H  
ATOM     92  HD2 PHE A   6      16.734  -2.758   0.300  1.00  0.62           H  
ATOM     93  HE1 PHE A   6      12.868  -1.196  -2.322  1.00  0.62           H  
ATOM     94  HE2 PHE A   6      14.536  -3.896   0.538  1.00  0.62           H  
ATOM     95  HZ  PHE A   6      12.593  -3.113  -0.784  1.00  0.62           H  
ATOM     96  N   ALA A   7      19.813   1.108  -0.167  1.00  0.59           N  
ATOM     97  CA  ALA A   7      21.105   1.678  -0.551  1.00  0.59           C  
ATOM     98  C   ALA A   7      22.217   0.845   0.119  1.00  0.59           C  
ATOM     99  O   ALA A   7      21.951   0.237   1.156  1.00  0.59           O  
ATOM    100  CB  ALA A   7      21.187   3.151  -0.142  1.00  0.59           C  
ATOM    101  H   ALA A   7      19.759   0.507   0.645  1.00  0.59           H  
ATOM    102  HA  ALA A   7      21.186   1.623  -1.629  1.00  0.59           H  
ATOM    103 1HB  ALA A   7      22.150   3.563  -0.451  1.00  0.59           H  
ATOM    104 2HB  ALA A   7      20.389   3.715  -0.626  1.00  0.59           H  
ATOM    105 3HB  ALA A   7      21.091   3.240   0.937  1.00  0.59           H  
ATOM    106  N   PRO A   8      23.436   0.733  -0.453  1.00  0.58           N  
ATOM    107  CA  PRO A   8      24.607   0.120   0.158  1.00  0.58           C  
ATOM    108  C   PRO A   8      25.020   0.820   1.431  1.00  0.58           C  
ATOM    109  O   PRO A   8      24.894   2.038   1.546  1.00  0.58           O  
ATOM    110  CB  PRO A   8      25.689   0.290  -0.910  1.00  0.58           C  
ATOM    111  CG  PRO A   8      24.937   0.408  -2.190  1.00  0.58           C  
ATOM    112  CD  PRO A   8      23.661   1.158  -1.835  1.00  0.58           C  
ATOM    113  HA  PRO A   8      24.403  -0.943   0.350  1.00  0.58           H  
ATOM    114 1HB  PRO A   8      26.294   1.175  -0.682  1.00  0.58           H  
ATOM    115 2HB  PRO A   8      26.375  -0.572  -0.894  1.00  0.58           H  
ATOM    116 1HG  PRO A   8      25.561   0.911  -2.915  1.00  0.58           H  
ATOM    117 2HG  PRO A   8      24.731  -0.591  -2.599  1.00  0.58           H  
ATOM    118 1HD  PRO A   8      23.795   2.249  -1.902  1.00  0.58           H  
ATOM    119 2HD  PRO A   8      22.884   0.783  -2.497  1.00  0.58           H  
ATOM    120  N   GLU A   9      25.553   0.062   2.380  1.00  0.57           N  
ATOM    121  CA  GLU A   9      26.061   0.666   3.608  1.00  0.57           C  
ATOM    122  C   GLU A   9      27.314   1.497   3.342  1.00  0.57           C  
ATOM    123  O   GLU A   9      27.544   2.515   3.999  1.00  0.57           O  
ATOM    124  CB  GLU A   9      26.369  -0.410   4.643  1.00  0.57           C  
ATOM    125  CG  GLU A   9      25.137  -1.130   5.188  1.00  0.57           C  
ATOM    126  CD  GLU A   9      25.470  -2.213   6.191  1.00  0.57           C  
ATOM    127  OE1 GLU A   9      26.630  -2.502   6.367  1.00  0.57           O  
ATOM    128  OE2 GLU A   9      24.560  -2.748   6.781  1.00  0.57           O  
ATOM    129  H   GLU A   9      25.610  -0.940   2.254  1.00  0.57           H  
ATOM    130  HA  GLU A   9      25.293   1.332   4.009  1.00  0.57           H  
ATOM    131 1HB  GLU A   9      27.031  -1.156   4.204  1.00  0.57           H  
ATOM    132 2HB  GLU A   9      26.896   0.039   5.485  1.00  0.57           H  
ATOM    133 1HG  GLU A   9      24.485  -0.397   5.663  1.00  0.57           H  
ATOM    134 2HG  GLU A   9      24.593  -1.569   4.353  1.00  0.57           H  
ATOM    135  N   GLU A  10      28.134   1.020   2.400  1.00  0.56           N  
ATOM    136  CA  GLU A  10      29.407   1.647   2.066  1.00  0.56           C  
ATOM    137  C   GLU A  10      29.770   1.486   0.595  1.00  0.56           C  
ATOM    138  O   GLU A  10      29.618   0.408   0.011  1.00  0.56           O  
ATOM    139  CB  GLU A  10      30.545   1.084   2.940  1.00  0.56           C  
ATOM    140  CG  GLU A  10      31.913   1.756   2.704  1.00  0.56           C  
ATOM    141  CD  GLU A  10      32.962   1.338   3.680  1.00  0.56           C  
ATOM    142  OE1 GLU A  10      32.777   1.593   4.850  1.00  0.56           O  
ATOM    143  OE2 GLU A  10      33.965   0.790   3.272  1.00  0.56           O  
ATOM    144  H   GLU A  10      27.858   0.188   1.905  1.00  0.56           H  
ATOM    145  HA  GLU A  10      29.318   2.710   2.269  1.00  0.56           H  
ATOM    146 1HB  GLU A  10      30.288   1.212   3.993  1.00  0.56           H  
ATOM    147 2HB  GLU A  10      30.654   0.017   2.754  1.00  0.56           H  
ATOM    148 1HG  GLU A  10      32.261   1.512   1.700  1.00  0.56           H  
ATOM    149 2HG  GLU A  10      31.787   2.839   2.757  1.00  0.56           H  
ATOM    150  N   VAL A  11      30.248   2.581   0.022  1.00  0.56           N  
ATOM    151  CA  VAL A  11      30.707   2.682  -1.353  1.00  0.56           C  
ATOM    152  C   VAL A  11      32.116   3.270  -1.399  1.00  0.56           C  
ATOM    153  O   VAL A  11      32.419   4.200  -0.649  1.00  0.56           O  
ATOM    154  CB  VAL A  11      29.748   3.545  -2.181  1.00  0.56           C  
ATOM    155  CG1 VAL A  11      30.276   3.680  -3.561  1.00  0.56           C  
ATOM    156  CG2 VAL A  11      28.366   2.896  -2.228  1.00  0.56           C  
ATOM    157  H   VAL A  11      30.309   3.411   0.609  1.00  0.56           H  
ATOM    158  HA  VAL A  11      30.735   1.682  -1.785  1.00  0.56           H  
ATOM    159  HB  VAL A  11      29.679   4.537  -1.735  1.00  0.56           H  
ATOM    160 1HG1 VAL A  11      29.609   4.279  -4.143  1.00  0.56           H  
ATOM    161 2HG1 VAL A  11      31.246   4.150  -3.532  1.00  0.56           H  
ATOM    162 3HG1 VAL A  11      30.361   2.698  -4.019  1.00  0.56           H  
ATOM    163 1HG2 VAL A  11      27.702   3.514  -2.814  1.00  0.56           H  
ATOM    164 2HG2 VAL A  11      28.442   1.909  -2.684  1.00  0.56           H  
ATOM    165 3HG2 VAL A  11      27.976   2.796  -1.231  1.00  0.56           H  
ATOM    166  N   VAL A  12      32.986   2.701  -2.229  1.00  0.56           N  
ATOM    167  CA  VAL A  12      34.337   3.231  -2.325  1.00  0.56           C  
ATOM    168  C   VAL A  12      34.636   3.761  -3.732  1.00  0.56           C  
ATOM    169  O   VAL A  12      34.416   3.064  -4.725  1.00  0.56           O  
ATOM    170  CB  VAL A  12      35.354   2.139  -1.959  1.00  0.56           C  
ATOM    171  CG1 VAL A  12      36.753   2.702  -2.059  1.00  0.56           C  
ATOM    172  CG2 VAL A  12      35.050   1.607  -0.548  1.00  0.56           C  
ATOM    173  H   VAL A  12      32.702   1.924  -2.809  1.00  0.56           H  
ATOM    174  HA  VAL A  12      34.443   4.050  -1.620  1.00  0.56           H  
ATOM    175  HB  VAL A  12      35.284   1.324  -2.675  1.00  0.56           H  
ATOM    176 1HG1 VAL A  12      37.471   1.924  -1.812  1.00  0.56           H  
ATOM    177 2HG1 VAL A  12      36.946   3.056  -3.070  1.00  0.56           H  
ATOM    178 3HG1 VAL A  12      36.863   3.532  -1.361  1.00  0.56           H  
ATOM    179 1HG2 VAL A  12      35.768   0.828  -0.290  1.00  0.56           H  
ATOM    180 2HG2 VAL A  12      35.118   2.401   0.166  1.00  0.56           H  
ATOM    181 3HG2 VAL A  12      34.044   1.189  -0.518  1.00  0.56           H  
ATOM    182  N   GLY A  13      35.111   5.005  -3.805  1.00  0.57           N  
ATOM    183  CA  GLY A  13      35.487   5.636  -5.067  1.00  0.57           C  
ATOM    184  C   GLY A  13      36.995   5.877  -5.082  1.00  0.57           C  
ATOM    185  O   GLY A  13      37.699   5.393  -4.193  1.00  0.57           O  
ATOM    186  H   GLY A  13      35.246   5.517  -2.935  1.00  0.57           H  
ATOM    187 1HA  GLY A  13      35.198   5.003  -5.906  1.00  0.57           H  
ATOM    188 2HA  GLY A  13      34.959   6.580  -5.170  1.00  0.57           H  
ATOM    189  N   LYS A  14      37.482   6.613  -6.083  1.00  0.57           N  
ATOM    190  CA  LYS A  14      38.912   6.915  -6.217  1.00  0.57           C  
ATOM    191  C   LYS A  14      39.124   8.398  -6.503  1.00  0.57           C  
ATOM    192  O   LYS A  14      38.329   9.002  -7.226  1.00  0.57           O  
ATOM    193  CB  LYS A  14      39.556   6.064  -7.329  1.00  0.57           C  
ATOM    194  CG  LYS A  14      39.549   4.558  -7.055  1.00  0.57           C  
ATOM    195  CD  LYS A  14      40.262   3.781  -8.150  1.00  0.57           C  
ATOM    196  CE  LYS A  14      40.243   2.285  -7.861  1.00  0.57           C  
ATOM    197  NZ  LYS A  14      40.941   1.506  -8.921  1.00  0.57           N  
ATOM    198  H   LYS A  14      36.842   6.971  -6.777  1.00  0.57           H  
ATOM    199  HA  LYS A  14      39.407   6.686  -5.277  1.00  0.57           H  
ATOM    200 1HB  LYS A  14      39.048   6.247  -8.273  1.00  0.57           H  
ATOM    201 2HB  LYS A  14      40.597   6.375  -7.450  1.00  0.57           H  
ATOM    202 1HG  LYS A  14      40.047   4.370  -6.100  1.00  0.57           H  
ATOM    203 2HG  LYS A  14      38.525   4.201  -6.982  1.00  0.57           H  
ATOM    204 1HD  LYS A  14      39.772   3.965  -9.108  1.00  0.57           H  
ATOM    205 2HD  LYS A  14      41.296   4.117  -8.219  1.00  0.57           H  
ATOM    206 1HE  LYS A  14      40.733   2.102  -6.904  1.00  0.57           H  
ATOM    207 2HE  LYS A  14      39.209   1.948  -7.798  1.00  0.57           H  
ATOM    208 1HZ  LYS A  14      40.907   0.522  -8.694  1.00  0.57           H  
ATOM    209 2HZ  LYS A  14      40.486   1.662  -9.810  1.00  0.57           H  
ATOM    210 3HZ  LYS A  14      41.904   1.804  -8.980  1.00  0.57           H  
ATOM    211  N   LEU A  15      40.207   8.960  -5.980  1.00  0.58           N  
ATOM    212  CA  LEU A  15      40.490  10.378  -6.177  1.00  0.58           C  
ATOM    213  C   LEU A  15      40.621  10.739  -7.641  1.00  0.58           C  
ATOM    214  O   LEU A  15      41.310  10.068  -8.410  1.00  0.58           O  
ATOM    215  CB  LEU A  15      41.779  10.773  -5.440  1.00  0.58           C  
ATOM    216  CG  LEU A  15      41.667  10.778  -3.944  1.00  0.58           C  
ATOM    217  CD1 LEU A  15      42.982  11.023  -3.293  1.00  0.58           C  
ATOM    218  CD2 LEU A  15      40.741  11.851  -3.567  1.00  0.58           C  
ATOM    219  H   LEU A  15      40.819   8.386  -5.405  1.00  0.58           H  
ATOM    220  HA  LEU A  15      39.662  10.950  -5.758  1.00  0.58           H  
ATOM    221 1HB  LEU A  15      42.556  10.073  -5.715  1.00  0.58           H  
ATOM    222 2HB  LEU A  15      42.075  11.769  -5.762  1.00  0.58           H  
ATOM    223  HG  LEU A  15      41.308   9.815  -3.616  1.00  0.58           H  
ATOM    224 1HD1 LEU A  15      42.861  11.017  -2.214  1.00  0.58           H  
ATOM    225 2HD1 LEU A  15      43.659  10.264  -3.563  1.00  0.58           H  
ATOM    226 3HD1 LEU A  15      43.370  11.988  -3.607  1.00  0.58           H  
ATOM    227 1HD2 LEU A  15      40.631  11.844  -2.492  1.00  0.58           H  
ATOM    228 2HD2 LEU A  15      41.148  12.803  -3.897  1.00  0.58           H  
ATOM    229 3HD2 LEU A  15      39.791  11.701  -4.037  1.00  0.58           H  
ATOM    230  N   GLY A  16      39.923  11.807  -8.019  1.00  0.58           N  
ATOM    231  CA  GLY A  16      39.900  12.334  -9.375  1.00  0.58           C  
ATOM    232  C   GLY A  16      38.923  11.567 -10.267  1.00  0.58           C  
ATOM    233  O   GLY A  16      38.764  11.890 -11.447  1.00  0.58           O  
ATOM    234  H   GLY A  16      39.375  12.301  -7.319  1.00  0.58           H  
ATOM    235 1HA  GLY A  16      39.610  13.387  -9.341  1.00  0.58           H  
ATOM    236 2HA  GLY A  16      40.900  12.290  -9.800  1.00  0.58           H  
ATOM    237  N   GLY A  17      38.275  10.546  -9.706  1.00  0.58           N  
ATOM    238  CA  GLY A  17      37.355   9.708 -10.446  1.00  0.58           C  
ATOM    239  C   GLY A  17      35.897  10.050 -10.197  1.00  0.58           C  
ATOM    240  O   GLY A  17      35.547  11.175  -9.814  1.00  0.58           O  
ATOM    241  H   GLY A  17      38.445  10.299  -8.732  1.00  0.58           H  
ATOM    242 1HA  GLY A  17      37.571   9.782 -11.511  1.00  0.58           H  
ATOM    243 2HA  GLY A  17      37.530   8.670 -10.162  1.00  0.58           H  
ATOM    244  N   GLU A  18      35.056   9.037 -10.377  1.00  0.58           N  
ATOM    245  CA  GLU A  18      33.613   9.154 -10.251  1.00  0.58           C  
ATOM    246  C   GLU A  18      33.043   7.951  -9.525  1.00  0.58           C  
ATOM    247  O   GLU A  18      33.472   6.817  -9.759  1.00  0.58           O  
ATOM    248  CB  GLU A  18      32.963   9.273 -11.638  1.00  0.58           C  
ATOM    249  CG  GLU A  18      31.428   9.418 -11.650  1.00  0.58           C  
ATOM    250  CD  GLU A  18      30.871   9.588 -13.042  1.00  0.58           C  
ATOM    251  OE1 GLU A  18      31.642   9.648 -13.969  1.00  0.58           O  
ATOM    252  OE2 GLU A  18      29.675   9.667 -13.179  1.00  0.58           O  
ATOM    253  H   GLU A  18      35.438   8.143 -10.652  1.00  0.58           H  
ATOM    254  HA  GLU A  18      33.397  10.042  -9.670  1.00  0.58           H  
ATOM    255 1HB  GLU A  18      33.373  10.144 -12.150  1.00  0.58           H  
ATOM    256 2HB  GLU A  18      33.217   8.397 -12.231  1.00  0.58           H  
ATOM    257 1HG  GLU A  18      30.979   8.531 -11.204  1.00  0.58           H  
ATOM    258 2HG  GLU A  18      31.143  10.272 -11.045  1.00  0.58           H  
ATOM    259  N   VAL A  19      32.096   8.201  -8.631  1.00  0.58           N  
ATOM    260  CA  VAL A  19      31.463   7.117  -7.898  1.00  0.58           C  
ATOM    261  C   VAL A  19      29.962   7.208  -7.930  1.00  0.58           C  
ATOM    262  O   VAL A  19      29.386   8.290  -7.789  1.00  0.58           O  
ATOM    263  CB  VAL A  19      31.879   7.186  -6.426  1.00  0.58           C  
ATOM    264  CG1 VAL A  19      31.373   8.501  -5.842  1.00  0.58           C  
ATOM    265  CG2 VAL A  19      31.360   6.050  -5.638  1.00  0.58           C  
ATOM    266  H   VAL A  19      31.818   9.174  -8.485  1.00  0.58           H  
ATOM    267  HA  VAL A  19      31.772   6.166  -8.333  1.00  0.58           H  
ATOM    268  HB  VAL A  19      32.944   7.160  -6.385  1.00  0.58           H  
ATOM    269 1HG1 VAL A  19      31.689   8.596  -4.809  1.00  0.58           H  
ATOM    270 2HG1 VAL A  19      31.779   9.321  -6.429  1.00  0.58           H  
ATOM    271 3HG1 VAL A  19      30.284   8.525  -5.888  1.00  0.58           H  
ATOM    272 1HG2 VAL A  19      31.708   6.149  -4.627  1.00  0.58           H  
ATOM    273 2HG2 VAL A  19      30.283   6.054  -5.641  1.00  0.58           H  
ATOM    274 3HG2 VAL A  19      31.725   5.112  -6.057  1.00  0.58           H  
ATOM    275  N   GLU A  20      29.322   6.064  -8.084  1.00  0.58           N  
ATOM    276  CA  GLU A  20      27.883   6.019  -7.988  1.00  0.58           C  
ATOM    277  C   GLU A  20      27.548   5.549  -6.595  1.00  0.58           C  
ATOM    278  O   GLU A  20      28.179   4.622  -6.089  1.00  0.58           O  
ATOM    279  CB  GLU A  20      27.248   5.115  -9.052  1.00  0.58           C  
ATOM    280  CG  GLU A  20      25.691   5.116  -9.054  1.00  0.58           C  
ATOM    281  CD  GLU A  20      25.099   4.287 -10.179  1.00  0.58           C  
ATOM    282  OE1 GLU A  20      25.858   3.668 -10.887  1.00  0.58           O  
ATOM    283  OE2 GLU A  20      23.893   4.299 -10.355  1.00  0.58           O  
ATOM    284  H   GLU A  20      29.847   5.213  -8.231  1.00  0.58           H  
ATOM    285  HA  GLU A  20      27.479   7.017  -8.107  1.00  0.58           H  
ATOM    286 1HB  GLU A  20      27.592   5.411 -10.039  1.00  0.58           H  
ATOM    287 2HB  GLU A  20      27.573   4.089  -8.889  1.00  0.58           H  
ATOM    288 1HG  GLU A  20      25.338   4.709  -8.107  1.00  0.58           H  
ATOM    289 2HG  GLU A  20      25.333   6.145  -9.128  1.00  0.58           H  
ATOM    290  N   LEU A  21      26.562   6.185  -5.999  1.00  0.58           N  
ATOM    291  CA  LEU A  21      26.030   5.856  -4.695  1.00  0.58           C  
ATOM    292  C   LEU A  21      24.612   5.353  -4.941  1.00  0.58           C  
ATOM    293  O   LEU A  21      23.696   6.171  -5.070  1.00  0.58           O  
ATOM    294  CB  LEU A  21      26.008   7.103  -3.803  1.00  0.58           C  
ATOM    295  CG  LEU A  21      27.385   7.790  -3.573  1.00  0.58           C  
ATOM    296  CD1 LEU A  21      27.194   9.065  -2.821  1.00  0.58           C  
ATOM    297  CD2 LEU A  21      28.273   6.884  -2.808  1.00  0.58           C  
ATOM    298  H   LEU A  21      26.150   6.969  -6.496  1.00  0.58           H  
ATOM    299  HA  LEU A  21      26.645   5.100  -4.221  1.00  0.58           H  
ATOM    300 1HB  LEU A  21      25.373   7.841  -4.275  1.00  0.58           H  
ATOM    301 2HB  LEU A  21      25.595   6.837  -2.835  1.00  0.58           H  
ATOM    302  HG  LEU A  21      27.845   8.026  -4.539  1.00  0.58           H  
ATOM    303 1HD1 LEU A  21      28.157   9.546  -2.666  1.00  0.58           H  
ATOM    304 2HD1 LEU A  21      26.550   9.714  -3.408  1.00  0.58           H  
ATOM    305 3HD1 LEU A  21      26.735   8.857  -1.855  1.00  0.58           H  
ATOM    306 1HD2 LEU A  21      29.221   7.369  -2.657  1.00  0.58           H  
ATOM    307 2HD2 LEU A  21      27.828   6.650  -1.840  1.00  0.58           H  
ATOM    308 3HD2 LEU A  21      28.405   5.983  -3.375  1.00  0.58           H  
ATOM    309  N   PRO A  22      24.417   4.035  -5.155  1.00  0.58           N  
ATOM    310  CA  PRO A  22      23.167   3.432  -5.532  1.00  0.58           C  
ATOM    311  C   PRO A  22      22.111   3.748  -4.513  1.00  0.58           C  
ATOM    312  O   PRO A  22      22.384   3.811  -3.314  1.00  0.58           O  
ATOM    313  CB  PRO A  22      23.478   1.935  -5.543  1.00  0.58           C  
ATOM    314  CG  PRO A  22      24.952   1.865  -5.762  1.00  0.58           C  
ATOM    315  CD  PRO A  22      25.503   3.061  -5.016  1.00  0.58           C  
ATOM    316  HA  PRO A  22      22.878   3.766  -6.529  1.00  0.58           H  
ATOM    317 1HB  PRO A  22      23.148   1.479  -4.623  1.00  0.58           H  
ATOM    318 2HB  PRO A  22      22.916   1.448  -6.353  1.00  0.58           H  
ATOM    319 1HG  PRO A  22      25.352   0.908  -5.399  1.00  0.58           H  
ATOM    320 2HG  PRO A  22      25.175   1.913  -6.841  1.00  0.58           H  
ATOM    321 1HD  PRO A  22      25.693   2.856  -3.967  1.00  0.58           H  
ATOM    322 2HD  PRO A  22      26.374   3.339  -5.536  1.00  0.58           H  
ATOM    323  N   ALA A  23      20.913   3.941  -4.997  1.00  0.60           N  
ATOM    324  CA  ALA A  23      19.770   4.194  -4.162  1.00  0.60           C  
ATOM    325  C   ALA A  23      18.548   3.913  -5.002  1.00  0.60           C  
ATOM    326  O   ALA A  23      18.426   4.414  -6.124  1.00  0.60           O  
ATOM    327  CB  ALA A  23      19.796   5.604  -3.614  1.00  0.60           C  
ATOM    328  H   ALA A  23      20.770   3.885  -5.992  1.00  0.60           H  
ATOM    329  HA  ALA A  23      19.785   3.500  -3.333  1.00  0.60           H  
ATOM    330 1HB  ALA A  23      18.933   5.771  -2.994  1.00  0.60           H  
ATOM    331 2HB  ALA A  23      20.696   5.743  -3.018  1.00  0.60           H  
ATOM    332 3HB  ALA A  23      19.801   6.315  -4.428  1.00  0.60           H  
ATOM    333  N   ALA A  24      17.644   3.116  -4.477  1.00  0.63           N  
ATOM    334  CA  ALA A  24      16.477   2.718  -5.257  1.00  0.63           C  
ATOM    335  C   ALA A  24      15.285   2.493  -4.373  1.00  0.63           C  
ATOM    336  O   ALA A  24      15.424   2.304  -3.170  1.00  0.63           O  
ATOM    337  CB  ALA A  24      16.790   1.457  -6.049  1.00  0.63           C  
ATOM    338  H   ALA A  24      17.812   2.741  -3.539  1.00  0.63           H  
ATOM    339  HA  ALA A  24      16.230   3.524  -5.945  1.00  0.63           H  
ATOM    340 1HB  ALA A  24      15.925   1.174  -6.645  1.00  0.63           H  
ATOM    341 2HB  ALA A  24      17.636   1.643  -6.708  1.00  0.63           H  
ATOM    342 3HB  ALA A  24      17.032   0.651  -5.361  1.00  0.63           H  
ATOM    343  N   PHE A  25      14.105   2.477  -4.958  1.00  0.69           N  
ATOM    344  CA  PHE A  25      12.924   2.281  -4.149  1.00  0.69           C  
ATOM    345  C   PHE A  25      11.850   1.473  -4.834  1.00  0.69           C  
ATOM    346  O   PHE A  25      11.869   1.306  -6.049  1.00  0.69           O  
ATOM    347  CB  PHE A  25      12.341   3.639  -3.743  1.00  0.69           C  
ATOM    348  CG  PHE A  25      11.791   4.479  -4.888  1.00  0.69           C  
ATOM    349  CD1 PHE A  25      10.461   4.377  -5.224  1.00  0.69           C  
ATOM    350  CD2 PHE A  25      12.582   5.374  -5.612  1.00  0.69           C  
ATOM    351  CE1 PHE A  25       9.912   5.122  -6.242  1.00  0.69           C  
ATOM    352  CE2 PHE A  25      12.015   6.137  -6.637  1.00  0.69           C  
ATOM    353  CZ  PHE A  25      10.685   6.006  -6.944  1.00  0.69           C  
ATOM    354  H   PHE A  25      14.040   2.608  -5.960  1.00  0.69           H  
ATOM    355  HA  PHE A  25      13.233   1.740  -3.269  1.00  0.69           H  
ATOM    356 1HB  PHE A  25      11.537   3.483  -3.022  1.00  0.69           H  
ATOM    357 2HB  PHE A  25      13.113   4.206  -3.240  1.00  0.69           H  
ATOM    358  HD1 PHE A  25       9.841   3.693  -4.661  1.00  0.69           H  
ATOM    359  HD2 PHE A  25      13.641   5.477  -5.369  1.00  0.69           H  
ATOM    360  HE1 PHE A  25       8.856   5.015  -6.478  1.00  0.69           H  
ATOM    361  HE2 PHE A  25      12.612   6.837  -7.204  1.00  0.69           H  
ATOM    362  HZ  PHE A  25      10.246   6.604  -7.742  1.00  0.69           H  
ATOM    363  N   VAL A  26      10.899   0.988  -4.039  1.00  0.76           N  
ATOM    364  CA  VAL A  26       9.770   0.230  -4.575  1.00  0.76           C  
ATOM    365  C   VAL A  26       8.744   1.151  -5.241  1.00  0.76           C  
ATOM    366  O   VAL A  26       8.167   1.989  -4.548  1.00  0.76           O  
ATOM    367  CB  VAL A  26       9.025  -0.453  -3.419  1.00  0.76           C  
ATOM    368  CG1 VAL A  26       7.824  -1.203  -3.948  1.00  0.76           C  
ATOM    369  CG2 VAL A  26       9.968  -1.329  -2.657  1.00  0.76           C  
ATOM    370  H   VAL A  26      11.013   1.141  -3.037  1.00  0.76           H  
ATOM    371  HA  VAL A  26      10.149  -0.525  -5.256  1.00  0.76           H  
ATOM    372  HB  VAL A  26       8.638   0.312  -2.749  1.00  0.76           H  
ATOM    373 1HG1 VAL A  26       7.283  -1.656  -3.119  1.00  0.76           H  
ATOM    374 2HG1 VAL A  26       7.165  -0.513  -4.472  1.00  0.76           H  
ATOM    375 3HG1 VAL A  26       8.152  -1.979  -4.637  1.00  0.76           H  
ATOM    376 1HG2 VAL A  26       9.447  -1.794  -1.819  1.00  0.76           H  
ATOM    377 2HG2 VAL A  26      10.368  -2.102  -3.311  1.00  0.76           H  
ATOM    378 3HG2 VAL A  26      10.771  -0.709  -2.286  1.00  0.76           H  
ATOM    379  N   PRO A  27       8.503   1.073  -6.565  1.00  0.85           N  
ATOM    380  CA  PRO A  27       7.516   1.885  -7.242  1.00  0.85           C  
ATOM    381  C   PRO A  27       6.159   1.553  -6.658  1.00  0.85           C  
ATOM    382  O   PRO A  27       5.847   0.372  -6.507  1.00  0.85           O  
ATOM    383  CB  PRO A  27       7.618   1.412  -8.699  1.00  0.85           C  
ATOM    384  CG  PRO A  27       9.000   0.811  -8.809  1.00  0.85           C  
ATOM    385  CD  PRO A  27       9.239   0.158  -7.458  1.00  0.85           C  
ATOM    386  HA  PRO A  27       7.758   2.949  -7.127  1.00  0.85           H  
ATOM    387 1HB  PRO A  27       6.818   0.689  -8.915  1.00  0.85           H  
ATOM    388 2HB  PRO A  27       7.471   2.264  -9.379  1.00  0.85           H  
ATOM    389 1HG  PRO A  27       9.045   0.096  -9.643  1.00  0.85           H  
ATOM    390 2HG  PRO A  27       9.734   1.597  -9.028  1.00  0.85           H  
ATOM    391 1HD  PRO A  27       8.802  -0.850  -7.418  1.00  0.85           H  
ATOM    392 2HD  PRO A  27      10.302   0.153  -7.290  1.00  0.85           H  
ATOM    393  N   LEU A  28       5.321   2.551  -6.423  1.00  0.93           N  
ATOM    394  CA  LEU A  28       3.975   2.267  -5.940  1.00  0.93           C  
ATOM    395  C   LEU A  28       2.935   3.027  -6.757  1.00  0.93           C  
ATOM    396  O   LEU A  28       2.987   4.250  -6.892  1.00  0.93           O  
ATOM    397  CB  LEU A  28       3.872   2.549  -4.442  1.00  0.93           C  
ATOM    398  CG  LEU A  28       4.679   1.618  -3.528  1.00  0.93           C  
ATOM    399  CD1 LEU A  28       4.615   2.108  -2.155  1.00  0.93           C  
ATOM    400  CD2 LEU A  28       4.119   0.224  -3.592  1.00  0.93           C  
ATOM    401  H   LEU A  28       5.617   3.504  -6.565  1.00  0.93           H  
ATOM    402  HA  LEU A  28       3.780   1.205  -6.076  1.00  0.93           H  
ATOM    403 1HB  LEU A  28       4.245   3.551  -4.264  1.00  0.93           H  
ATOM    404 2HB  LEU A  28       2.829   2.494  -4.140  1.00  0.93           H  
ATOM    405  HG  LEU A  28       5.721   1.612  -3.834  1.00  0.93           H  
ATOM    406 1HD1 LEU A  28       5.188   1.437  -1.538  1.00  0.93           H  
ATOM    407 2HD1 LEU A  28       5.024   3.109  -2.112  1.00  0.93           H  
ATOM    408 3HD1 LEU A  28       3.588   2.118  -1.814  1.00  0.93           H  
ATOM    409 1HD2 LEU A  28       4.699  -0.425  -2.936  1.00  0.93           H  
ATOM    410 2HD2 LEU A  28       3.079   0.237  -3.267  1.00  0.93           H  
ATOM    411 3HD2 LEU A  28       4.177  -0.149  -4.614  1.00  0.93           H  
ATOM    412  N   GLU A  29       1.952   2.284  -7.250  1.00  1.01           N  
ATOM    413  CA  GLU A  29       0.911   2.793  -8.143  1.00  1.01           C  
ATOM    414  C   GLU A  29       0.033   3.896  -7.566  1.00  1.01           C  
ATOM    415  O   GLU A  29      -0.475   4.737  -8.305  1.00  1.01           O  
ATOM    416  CB  GLU A  29       0.023   1.634  -8.590  1.00  1.01           C  
ATOM    417  CG  GLU A  29       0.718   0.639  -9.523  1.00  1.01           C  
ATOM    418  CD  GLU A  29      -0.163  -0.524  -9.932  1.00  1.01           C  
ATOM    419  OE1 GLU A  29      -1.240  -0.653  -9.399  1.00  1.01           O  
ATOM    420  OE2 GLU A  29       0.247  -1.281 -10.783  1.00  1.01           O  
ATOM    421  H   GLU A  29       1.963   1.294  -7.050  1.00  1.01           H  
ATOM    422  HA  GLU A  29       1.406   3.200  -9.025  1.00  1.01           H  
ATOM    423 1HB  GLU A  29      -0.330   1.087  -7.716  1.00  1.01           H  
ATOM    424 2HB  GLU A  29      -0.852   2.026  -9.107  1.00  1.01           H  
ATOM    425 1HG  GLU A  29       1.040   1.167 -10.420  1.00  1.01           H  
ATOM    426 2HG  GLU A  29       1.608   0.256  -9.023  1.00  1.01           H  
ATOM    427  N   GLY A  30      -0.177   3.884  -6.258  1.00  1.06           N  
ATOM    428  CA  GLY A  30      -1.043   4.879  -5.644  1.00  1.06           C  
ATOM    429  C   GLY A  30      -0.360   6.224  -5.384  1.00  1.06           C  
ATOM    430  O   GLY A  30      -1.015   7.167  -4.949  1.00  1.06           O  
ATOM    431  H   GLY A  30       0.269   3.178  -5.694  1.00  1.06           H  
ATOM    432 1HA  GLY A  30      -1.910   5.037  -6.284  1.00  1.06           H  
ATOM    433 2HA  GLY A  30      -1.421   4.485  -4.702  1.00  1.06           H  
ATOM    434  N   TYR A  31       0.938   6.339  -5.650  1.00  1.06           N  
ATOM    435  CA  TYR A  31       1.624   7.592  -5.340  1.00  1.06           C  
ATOM    436  C   TYR A  31       1.739   8.486  -6.563  1.00  1.06           C  
ATOM    437  O   TYR A  31       1.980   8.021  -7.677  1.00  1.06           O  
ATOM    438  CB  TYR A  31       2.976   7.270  -4.726  1.00  1.06           C  
ATOM    439  CG  TYR A  31       2.847   6.717  -3.322  1.00  1.06           C  
ATOM    440  CD1 TYR A  31       2.498   5.416  -3.134  1.00  1.06           C  
ATOM    441  CD2 TYR A  31       3.127   7.505  -2.242  1.00  1.06           C  
ATOM    442  CE1 TYR A  31       2.415   4.900  -1.864  1.00  1.06           C  
ATOM    443  CE2 TYR A  31       3.064   7.003  -0.966  1.00  1.06           C  
ATOM    444  CZ  TYR A  31       2.706   5.699  -0.780  1.00  1.06           C  
ATOM    445  OH  TYR A  31       2.653   5.180   0.474  1.00  1.06           O  
ATOM    446  H   TYR A  31       1.468   5.567  -6.058  1.00  1.06           H  
ATOM    447  HA  TYR A  31       1.039   8.133  -4.596  1.00  1.06           H  
ATOM    448 1HB  TYR A  31       3.498   6.535  -5.343  1.00  1.06           H  
ATOM    449 2HB  TYR A  31       3.586   8.175  -4.687  1.00  1.06           H  
ATOM    450  HD1 TYR A  31       2.277   4.796  -3.997  1.00  1.06           H  
ATOM    451  HD2 TYR A  31       3.397   8.532  -2.401  1.00  1.06           H  
ATOM    452  HE1 TYR A  31       2.130   3.862  -1.714  1.00  1.06           H  
ATOM    453  HE2 TYR A  31       3.294   7.643  -0.111  1.00  1.06           H  
ATOM    454  HH  TYR A  31       2.451   4.215   0.423  1.00  1.06           H  
ATOM    455  N   GLU A  32       1.531   9.783  -6.346  1.00  1.01           N  
ATOM    456  CA  GLU A  32       1.571  10.750  -7.444  1.00  1.01           C  
ATOM    457  C   GLU A  32       2.960  11.326  -7.693  1.00  1.01           C  
ATOM    458  O   GLU A  32       3.465  11.314  -8.816  1.00  1.01           O  
ATOM    459  CB  GLU A  32       0.599  11.901  -7.161  1.00  1.01           C  
ATOM    460  CG  GLU A  32       0.472  12.927  -8.290  1.00  1.01           C  
ATOM    461  CD  GLU A  32      -0.504  14.045  -7.977  1.00  1.01           C  
ATOM    462  OE1 GLU A  32      -1.076  14.034  -6.910  1.00  1.01           O  
ATOM    463  OE2 GLU A  32      -0.676  14.906  -8.809  1.00  1.01           O  
ATOM    464  H   GLU A  32       1.366  10.085  -5.383  1.00  1.01           H  
ATOM    465  HA  GLU A  32       1.251  10.241  -8.353  1.00  1.01           H  
ATOM    466 1HB  GLU A  32      -0.392  11.496  -6.962  1.00  1.01           H  
ATOM    467 2HB  GLU A  32       0.918  12.432  -6.261  1.00  1.01           H  
ATOM    468 1HG  GLU A  32       1.445  13.349  -8.509  1.00  1.01           H  
ATOM    469 2HG  GLU A  32       0.134  12.407  -9.184  1.00  1.01           H  
ATOM    470  N   LEU A  33       3.556  11.859  -6.639  1.00  0.94           N  
ATOM    471  CA  LEU A  33       4.842  12.529  -6.735  1.00  0.94           C  
ATOM    472  C   LEU A  33       5.909  11.843  -5.905  1.00  0.94           C  
ATOM    473  O   LEU A  33       5.609  11.267  -4.853  1.00  0.94           O  
ATOM    474  CB  LEU A  33       4.716  13.979  -6.246  1.00  0.94           C  
ATOM    475  CG  LEU A  33       3.666  14.847  -6.944  1.00  0.94           C  
ATOM    476  CD1 LEU A  33       3.589  16.185  -6.252  1.00  0.94           C  
ATOM    477  CD2 LEU A  33       4.030  15.019  -8.408  1.00  0.94           C  
ATOM    478  H   LEU A  33       3.081  11.811  -5.752  1.00  0.94           H  
ATOM    479  HA  LEU A  33       5.161  12.527  -7.777  1.00  0.94           H  
ATOM    480 1HB  LEU A  33       4.476  13.965  -5.186  1.00  0.94           H  
ATOM    481 2HB  LEU A  33       5.684  14.469  -6.368  1.00  0.94           H  
ATOM    482  HG  LEU A  33       2.693  14.377  -6.860  1.00  0.94           H  
ATOM    483 1HD1 LEU A  33       2.831  16.801  -6.741  1.00  0.94           H  
ATOM    484 2HD1 LEU A  33       3.319  16.039  -5.206  1.00  0.94           H  
ATOM    485 3HD1 LEU A  33       4.558  16.686  -6.315  1.00  0.94           H  
ATOM    486 1HD2 LEU A  33       3.275  15.639  -8.898  1.00  0.94           H  
ATOM    487 2HD2 LEU A  33       5.004  15.507  -8.490  1.00  0.94           H  
ATOM    488 3HD2 LEU A  33       4.069  14.044  -8.895  1.00  0.94           H  
ATOM    489  N   VAL A  34       7.160  11.987  -6.342  1.00  0.86           N  
ATOM    490  CA  VAL A  34       8.314  11.588  -5.542  1.00  0.86           C  
ATOM    491  C   VAL A  34       9.372  12.671  -5.630  1.00  0.86           C  
ATOM    492  O   VAL A  34       9.673  13.170  -6.717  1.00  0.86           O  
ATOM    493  CB  VAL A  34       8.932  10.246  -6.016  1.00  0.86           C  
ATOM    494  CG1 VAL A  34       9.378  10.345  -7.466  1.00  0.86           C  
ATOM    495  CG2 VAL A  34      10.182   9.878  -5.112  1.00  0.86           C  
ATOM    496  H   VAL A  34       7.319  12.427  -7.237  1.00  0.86           H  
ATOM    497  HA  VAL A  34       8.006  11.477  -4.506  1.00  0.86           H  
ATOM    498  HB  VAL A  34       8.179   9.467  -5.940  1.00  0.86           H  
ATOM    499 1HG1 VAL A  34       9.801   9.391  -7.782  1.00  0.86           H  
ATOM    500 2HG1 VAL A  34       8.522  10.589  -8.095  1.00  0.86           H  
ATOM    501 3HG1 VAL A  34      10.135  11.126  -7.561  1.00  0.86           H  
ATOM    502 1HG2 VAL A  34      10.600   8.926  -5.433  1.00  0.86           H  
ATOM    503 2HG2 VAL A  34      10.950  10.641  -5.197  1.00  0.86           H  
ATOM    504 3HG2 VAL A  34       9.871   9.804  -4.069  1.00  0.86           H  
ATOM    505  N   LYS A  35       9.966  12.984  -4.489  1.00  0.78           N  
ATOM    506  CA  LYS A  35      11.068  13.922  -4.404  1.00  0.78           C  
ATOM    507  C   LYS A  35      12.253  13.228  -3.773  1.00  0.78           C  
ATOM    508  O   LYS A  35      12.122  12.586  -2.726  1.00  0.78           O  
ATOM    509  CB  LYS A  35      10.697  15.158  -3.582  1.00  0.78           C  
ATOM    510  CG  LYS A  35      11.837  16.183  -3.449  1.00  0.78           C  
ATOM    511  CD  LYS A  35      11.370  17.471  -2.793  1.00  0.78           C  
ATOM    512  CE  LYS A  35      11.154  17.299  -1.299  1.00  0.78           C  
ATOM    513  NZ  LYS A  35      10.823  18.593  -0.641  1.00  0.78           N  
ATOM    514  H   LYS A  35       9.615  12.554  -3.637  1.00  0.78           H  
ATOM    515  HA  LYS A  35      11.342  14.230  -5.408  1.00  0.78           H  
ATOM    516 1HB  LYS A  35       9.853  15.666  -4.053  1.00  0.78           H  
ATOM    517 2HB  LYS A  35      10.388  14.855  -2.585  1.00  0.78           H  
ATOM    518 1HG  LYS A  35      12.653  15.755  -2.867  1.00  0.78           H  
ATOM    519 2HG  LYS A  35      12.217  16.423  -4.440  1.00  0.78           H  
ATOM    520 1HD  LYS A  35      12.105  18.255  -2.967  1.00  0.78           H  
ATOM    521 2HD  LYS A  35      10.430  17.784  -3.252  1.00  0.78           H  
ATOM    522 1HE  LYS A  35      10.338  16.596  -1.133  1.00  0.78           H  
ATOM    523 2HE  LYS A  35      12.064  16.896  -0.852  1.00  0.78           H  
ATOM    524 1HZ  LYS A  35      10.688  18.444   0.350  1.00  0.78           H  
ATOM    525 2HZ  LYS A  35      11.580  19.245  -0.787  1.00  0.78           H  
ATOM    526 3HZ  LYS A  35       9.975  18.967  -1.047  1.00  0.78           H  
ATOM    527  N   ALA A  36      13.406  13.310  -4.419  1.00  0.71           N  
ATOM    528  CA  ALA A  36      14.574  12.659  -3.845  1.00  0.71           C  
ATOM    529  C   ALA A  36      15.595  13.666  -3.379  1.00  0.71           C  
ATOM    530  O   ALA A  36      15.937  14.593  -4.109  1.00  0.71           O  
ATOM    531  CB  ALA A  36      15.202  11.709  -4.848  1.00  0.71           C  
ATOM    532  H   ALA A  36      13.454  13.854  -5.282  1.00  0.71           H  
ATOM    533  HA  ALA A  36      14.253  12.112  -2.972  1.00  0.71           H  
ATOM    534 1HB  ALA A  36      16.054  11.208  -4.387  1.00  0.71           H  
ATOM    535 2HB  ALA A  36      14.469  10.970  -5.156  1.00  0.71           H  
ATOM    536 3HB  ALA A  36      15.539  12.252  -5.709  1.00  0.71           H  
ATOM    537  N   VAL A  37      16.107  13.471  -2.170  1.00  0.67           N  
ATOM    538  CA  VAL A  37      17.122  14.364  -1.643  1.00  0.67           C  
ATOM    539  C   VAL A  37      18.364  13.620  -1.186  1.00  0.67           C  
ATOM    540  O   VAL A  37      18.300  12.643  -0.439  1.00  0.67           O  
ATOM    541  CB  VAL A  37      16.581  15.188  -0.454  1.00  0.67           C  
ATOM    542  CG1 VAL A  37      17.697  16.114   0.096  1.00  0.67           C  
ATOM    543  CG2 VAL A  37      15.362  15.985  -0.887  1.00  0.67           C  
ATOM    544  H   VAL A  37      15.772  12.702  -1.593  1.00  0.67           H  
ATOM    545  HA  VAL A  37      17.416  15.056  -2.429  1.00  0.67           H  
ATOM    546  HB  VAL A  37      16.293  14.510   0.347  1.00  0.67           H  
ATOM    547 1HG1 VAL A  37      17.313  16.680   0.943  1.00  0.67           H  
ATOM    548 2HG1 VAL A  37      18.545  15.518   0.426  1.00  0.67           H  
ATOM    549 3HG1 VAL A  37      18.023  16.803  -0.685  1.00  0.67           H  
ATOM    550 1HG2 VAL A  37      14.982  16.551  -0.039  1.00  0.67           H  
ATOM    551 2HG2 VAL A  37      15.649  16.657  -1.668  1.00  0.67           H  
ATOM    552 3HG2 VAL A  37      14.586  15.312  -1.246  1.00  0.67           H  
ATOM    553  N   PHE A  38      19.503  14.100  -1.636  1.00  0.64           N  
ATOM    554  CA  PHE A  38      20.790  13.579  -1.228  1.00  0.64           C  
ATOM    555  C   PHE A  38      21.449  14.643  -0.369  1.00  0.64           C  
ATOM    556  O   PHE A  38      21.406  15.828  -0.725  1.00  0.64           O  
ATOM    557  CB  PHE A  38      21.598  13.223  -2.453  1.00  0.64           C  
ATOM    558  CG  PHE A  38      22.987  12.794  -2.238  1.00  0.64           C  
ATOM    559  CD1 PHE A  38      23.264  11.570  -1.733  1.00  0.64           C  
ATOM    560  CD2 PHE A  38      24.031  13.610  -2.637  1.00  0.64           C  
ATOM    561  CE1 PHE A  38      24.544  11.160  -1.616  1.00  0.64           C  
ATOM    562  CE2 PHE A  38      25.319  13.206  -2.514  1.00  0.64           C  
ATOM    563  CZ  PHE A  38      25.572  11.980  -2.004  1.00  0.64           C  
ATOM    564  H   PHE A  38      19.475  14.875  -2.295  1.00  0.64           H  
ATOM    565  HA  PHE A  38      20.646  12.681  -0.632  1.00  0.64           H  
ATOM    566 1HB  PHE A  38      21.086  12.422  -2.986  1.00  0.64           H  
ATOM    567 2HB  PHE A  38      21.616  14.086  -3.120  1.00  0.64           H  
ATOM    568  HD1 PHE A  38      22.444  10.922  -1.430  1.00  0.64           H  
ATOM    569  HD2 PHE A  38      23.799  14.574  -3.072  1.00  0.64           H  
ATOM    570  HE1 PHE A  38      24.755  10.173  -1.212  1.00  0.64           H  
ATOM    571  HE2 PHE A  38      26.138  13.848  -2.832  1.00  0.64           H  
ATOM    572  HZ  PHE A  38      26.594  11.642  -1.905  1.00  0.64           H  
ATOM    573  N   SER A  39      22.033  14.227   0.757  1.00  0.65           N  
ATOM    574  CA  SER A  39      22.666  15.157   1.691  1.00  0.65           C  
ATOM    575  C   SER A  39      23.900  14.602   2.411  1.00  0.65           C  
ATOM    576  O   SER A  39      24.090  13.392   2.513  1.00  0.65           O  
ATOM    577  CB  SER A  39      21.629  15.546   2.719  1.00  0.65           C  
ATOM    578  OG  SER A  39      21.233  14.436   3.463  1.00  0.65           O  
ATOM    579  H   SER A  39      21.980  13.234   0.986  1.00  0.65           H  
ATOM    580  HA  SER A  39      22.974  16.041   1.137  1.00  0.65           H  
ATOM    581 1HB  SER A  39      22.031  16.296   3.383  1.00  0.65           H  
ATOM    582 2HB  SER A  39      20.763  15.970   2.225  1.00  0.65           H  
ATOM    583  HG  SER A  39      20.930  13.783   2.819  1.00  0.65           H  
ATOM    584  N   ARG A  40      24.728  15.500   2.947  1.00  0.68           N  
ATOM    585  CA  ARG A  40      25.950  15.118   3.678  1.00  0.68           C  
ATOM    586  C   ARG A  40      25.985  15.495   5.143  1.00  0.68           C  
ATOM    587  O   ARG A  40      25.558  16.584   5.520  1.00  0.68           O  
ATOM    588  CB  ARG A  40      27.169  15.722   3.033  1.00  0.68           C  
ATOM    589  CG  ARG A  40      28.444  15.492   3.752  1.00  0.68           C  
ATOM    590  CD  ARG A  40      29.567  15.986   2.991  1.00  0.68           C  
ATOM    591  NE  ARG A  40      30.770  15.946   3.762  1.00  0.68           N  
ATOM    592  CZ  ARG A  40      31.989  16.037   3.233  1.00  0.68           C  
ATOM    593  NH1 ARG A  40      32.130  16.155   1.950  1.00  0.68           N  
ATOM    594  NH2 ARG A  40      33.067  15.991   3.978  1.00  0.68           N  
ATOM    595  H   ARG A  40      24.497  16.489   2.833  1.00  0.68           H  
ATOM    596  HA  ARG A  40      26.050  14.034   3.619  1.00  0.68           H  
ATOM    597 1HB  ARG A  40      27.315  15.236   2.109  1.00  0.68           H  
ATOM    598 2HB  ARG A  40      27.032  16.790   2.856  1.00  0.68           H  
ATOM    599 1HG  ARG A  40      28.446  16.002   4.704  1.00  0.68           H  
ATOM    600 2HG  ARG A  40      28.574  14.421   3.910  1.00  0.68           H  
ATOM    601 1HD  ARG A  40      29.710  15.369   2.104  1.00  0.68           H  
ATOM    602 2HD  ARG A  40      29.382  17.016   2.696  1.00  0.68           H  
ATOM    603  HE  ARG A  40      30.691  15.845   4.769  1.00  0.68           H  
ATOM    604 1HH1 ARG A  40      31.332  16.183   1.340  1.00  0.68           H  
ATOM    605 2HH1 ARG A  40      33.081  16.190   1.577  1.00  0.68           H  
ATOM    606 1HH2 ARG A  40      33.001  15.885   4.979  1.00  0.68           H  
ATOM    607 2HH2 ARG A  40      33.975  16.045   3.497  1.00  0.68           H  
ATOM    608  N   LYS A  41      26.515  14.597   5.972  1.00  0.72           N  
ATOM    609  CA  LYS A  41      26.627  14.873   7.396  1.00  0.72           C  
ATOM    610  C   LYS A  41      27.809  15.805   7.698  1.00  0.72           C  
ATOM    611  O   LYS A  41      28.970  15.450   7.467  1.00  0.72           O  
ATOM    612  CB  LYS A  41      26.823  13.554   8.134  1.00  0.72           C  
ATOM    613  CG  LYS A  41      26.799  13.639   9.620  1.00  0.72           C  
ATOM    614  CD  LYS A  41      26.940  12.245  10.272  1.00  0.72           C  
ATOM    615  CE  LYS A  41      26.984  12.419  11.765  1.00  0.72           C  
ATOM    616  NZ  LYS A  41      27.163  11.183  12.548  1.00  0.72           N  
ATOM    617  H   LYS A  41      26.830  13.693   5.612  1.00  0.72           H  
ATOM    618  HA  LYS A  41      25.710  15.350   7.737  1.00  0.72           H  
ATOM    619 1HB  LYS A  41      26.100  12.848   7.820  1.00  0.72           H  
ATOM    620 2HB  LYS A  41      27.791  13.142   7.854  1.00  0.72           H  
ATOM    621 1HG  LYS A  41      27.612  14.281   9.963  1.00  0.72           H  
ATOM    622 2HG  LYS A  41      25.852  14.086   9.935  1.00  0.72           H  
ATOM    623 1HD  LYS A  41      26.089  11.617   9.997  1.00  0.72           H  
ATOM    624 2HD  LYS A  41      27.858  11.764   9.932  1.00  0.72           H  
ATOM    625 1HE  LYS A  41      27.814  13.080  11.991  1.00  0.72           H  
ATOM    626 2HE  LYS A  41      26.052  12.888  12.083  1.00  0.72           H  
ATOM    627 1HZ  LYS A  41      27.183  11.509  13.537  1.00  0.72           H  
ATOM    628 2HZ  LYS A  41      26.402  10.546  12.400  1.00  0.72           H  
ATOM    629 3HZ  LYS A  41      28.034  10.741  12.311  1.00  0.72           H  
ATOM    630  N   VAL A  42      27.504  17.003   8.191  1.00  0.76           N  
ATOM    631  CA  VAL A  42      28.497  18.021   8.515  1.00  0.76           C  
ATOM    632  C   VAL A  42      28.225  18.556   9.915  1.00  0.76           C  
ATOM    633  O   VAL A  42      27.138  19.057  10.177  1.00  0.76           O  
ATOM    634  CB  VAL A  42      28.403  19.194   7.516  1.00  0.76           C  
ATOM    635  CG1 VAL A  42      29.439  20.245   7.856  1.00  0.76           C  
ATOM    636  CG2 VAL A  42      28.567  18.683   6.078  1.00  0.76           C  
ATOM    637  H   VAL A  42      26.525  17.222   8.338  1.00  0.76           H  
ATOM    638  HA  VAL A  42      29.492  17.579   8.478  1.00  0.76           H  
ATOM    639  HB  VAL A  42      27.424  19.663   7.618  1.00  0.76           H  
ATOM    640 1HG1 VAL A  42      29.349  21.081   7.164  1.00  0.76           H  
ATOM    641 2HG1 VAL A  42      29.280  20.600   8.874  1.00  0.76           H  
ATOM    642 3HG1 VAL A  42      30.435  19.812   7.775  1.00  0.76           H  
ATOM    643 1HG2 VAL A  42      28.482  19.518   5.385  1.00  0.76           H  
ATOM    644 2HG2 VAL A  42      29.543  18.211   5.964  1.00  0.76           H  
ATOM    645 3HG2 VAL A  42      27.785  17.965   5.861  1.00  0.76           H  
ATOM    646  N   GLY A  43      29.155  18.410  10.854  1.00  0.78           N  
ATOM    647  CA  GLY A  43      28.874  18.944  12.195  1.00  0.78           C  
ATOM    648  C   GLY A  43      27.731  18.174  12.864  1.00  0.78           C  
ATOM    649  O   GLY A  43      27.015  18.714  13.704  1.00  0.78           O  
ATOM    650  H   GLY A  43      30.043  17.980  10.639  1.00  0.78           H  
ATOM    651 1HA  GLY A  43      29.772  18.875  12.810  1.00  0.78           H  
ATOM    652 2HA  GLY A  43      28.614  19.999  12.121  1.00  0.78           H  
ATOM    653  N   GLU A  44      27.569  16.922  12.447  1.00  0.77           N  
ATOM    654  CA  GLU A  44      26.509  16.000  12.855  1.00  0.77           C  
ATOM    655  C   GLU A  44      25.107  16.356  12.317  1.00  0.77           C  
ATOM    656  O   GLU A  44      24.125  15.724  12.713  1.00  0.77           O  
ATOM    657  CB  GLU A  44      26.451  15.831  14.388  1.00  0.77           C  
ATOM    658  CG  GLU A  44      27.763  15.343  15.053  1.00  0.77           C  
ATOM    659  CD  GLU A  44      28.132  13.881  14.744  1.00  0.77           C  
ATOM    660  OE1 GLU A  44      27.261  13.013  14.762  1.00  0.77           O  
ATOM    661  OE2 GLU A  44      29.281  13.642  14.460  1.00  0.77           O  
ATOM    662  H   GLU A  44      28.234  16.592  11.767  1.00  0.77           H  
ATOM    663  HA  GLU A  44      26.762  15.041  12.446  1.00  0.77           H  
ATOM    664 1HB  GLU A  44      26.146  16.758  14.864  1.00  0.77           H  
ATOM    665 2HB  GLU A  44      25.686  15.093  14.626  1.00  0.77           H  
ATOM    666 1HG  GLU A  44      28.580  15.982  14.723  1.00  0.77           H  
ATOM    667 2HG  GLU A  44      27.666  15.464  16.130  1.00  0.77           H  
ATOM    668  N   GLU A  45      25.010  17.296  11.367  1.00  0.75           N  
ATOM    669  CA  GLU A  45      23.721  17.622  10.750  1.00  0.75           C  
ATOM    670  C   GLU A  45      23.762  17.389   9.240  1.00  0.75           C  
ATOM    671  O   GLU A  45      24.794  17.559   8.601  1.00  0.75           O  
ATOM    672  CB  GLU A  45      23.331  19.078  11.045  1.00  0.75           C  
ATOM    673  CG  GLU A  45      23.089  19.386  12.531  1.00  0.75           C  
ATOM    674  CD  GLU A  45      22.665  20.825  12.790  1.00  0.75           C  
ATOM    675  OE1 GLU A  45      22.598  21.586  11.853  1.00  0.75           O  
ATOM    676  OE2 GLU A  45      22.398  21.151  13.925  1.00  0.75           O  
ATOM    677  H   GLU A  45      25.832  17.823  11.076  1.00  0.75           H  
ATOM    678  HA  GLU A  45      22.957  16.968  11.170  1.00  0.75           H  
ATOM    679 1HB  GLU A  45      24.129  19.737  10.695  1.00  0.75           H  
ATOM    680 2HB  GLU A  45      22.428  19.332  10.492  1.00  0.75           H  
ATOM    681 1HG  GLU A  45      22.319  18.714  12.909  1.00  0.75           H  
ATOM    682 2HG  GLU A  45      24.010  19.181  13.081  1.00  0.75           H  
ATOM    683  N   PHE A  46      22.648  16.989   8.645  1.00  0.71           N  
ATOM    684  CA  PHE A  46      22.663  16.774   7.198  1.00  0.71           C  
ATOM    685  C   PHE A  46      22.356  18.002   6.348  1.00  0.71           C  
ATOM    686  O   PHE A  46      21.321  18.654   6.505  1.00  0.71           O  
ATOM    687  CB  PHE A  46      21.786  15.595   6.830  1.00  0.71           C  
ATOM    688  CG  PHE A  46      22.428  14.269   7.167  1.00  0.71           C  
ATOM    689  CD1 PHE A  46      22.327  13.693   8.418  1.00  0.71           C  
ATOM    690  CD2 PHE A  46      23.145  13.596   6.187  1.00  0.71           C  
ATOM    691  CE1 PHE A  46      22.931  12.469   8.672  1.00  0.71           C  
ATOM    692  CE2 PHE A  46      23.741  12.386   6.438  1.00  0.71           C  
ATOM    693  CZ  PHE A  46      23.630  11.816   7.678  1.00  0.71           C  
ATOM    694  H   PHE A  46      21.803  16.844   9.179  1.00  0.71           H  
ATOM    695  HA  PHE A  46      23.667  16.463   6.939  1.00  0.71           H  
ATOM    696 1HB  PHE A  46      20.833  15.660   7.348  1.00  0.71           H  
ATOM    697 2HB  PHE A  46      21.585  15.614   5.766  1.00  0.71           H  
ATOM    698  HD1 PHE A  46      21.771  14.204   9.203  1.00  0.71           H  
ATOM    699  HD2 PHE A  46      23.230  14.046   5.199  1.00  0.71           H  
ATOM    700  HE1 PHE A  46      22.849  12.015   9.658  1.00  0.71           H  
ATOM    701  HE2 PHE A  46      24.300  11.878   5.653  1.00  0.71           H  
ATOM    702  HZ  PHE A  46      24.099  10.850   7.881  1.00  0.71           H  
ATOM    703  N   VAL A  47      23.291  18.300   5.446  1.00  0.67           N  
ATOM    704  CA  VAL A  47      23.231  19.434   4.542  1.00  0.67           C  
ATOM    705  C   VAL A  47      22.899  18.967   3.124  1.00  0.67           C  
ATOM    706  O   VAL A  47      23.631  18.139   2.574  1.00  0.67           O  
ATOM    707  CB  VAL A  47      24.591  20.142   4.507  1.00  0.67           C  
ATOM    708  CG1 VAL A  47      24.535  21.314   3.545  1.00  0.67           C  
ATOM    709  CG2 VAL A  47      24.963  20.581   5.922  1.00  0.67           C  
ATOM    710  H   VAL A  47      24.113  17.700   5.413  1.00  0.67           H  
ATOM    711  HA  VAL A  47      22.506  20.138   4.928  1.00  0.67           H  
ATOM    712  HB  VAL A  47      25.350  19.447   4.138  1.00  0.67           H  
ATOM    713 1HG1 VAL A  47      25.507  21.806   3.510  1.00  0.67           H  
ATOM    714 2HG1 VAL A  47      24.275  20.956   2.543  1.00  0.67           H  
ATOM    715 3HG1 VAL A  47      23.780  22.023   3.880  1.00  0.67           H  
ATOM    716 1HG2 VAL A  47      25.936  21.069   5.909  1.00  0.67           H  
ATOM    717 2HG2 VAL A  47      24.212  21.272   6.299  1.00  0.67           H  
ATOM    718 3HG2 VAL A  47      25.009  19.702   6.575  1.00  0.67           H  
ATOM    719  N   PRO A  48      21.785  19.403   2.517  1.00  0.65           N  
ATOM    720  CA  PRO A  48      21.380  19.009   1.183  1.00  0.65           C  
ATOM    721  C   PRO A  48      22.456  19.270   0.155  1.00  0.65           C  
ATOM    722  O   PRO A  48      23.071  20.336   0.126  1.00  0.65           O  
ATOM    723  CB  PRO A  48      20.161  19.899   0.925  1.00  0.65           C  
ATOM    724  CG  PRO A  48      19.598  20.161   2.303  1.00  0.65           C  
ATOM    725  CD  PRO A  48      20.817  20.277   3.209  1.00  0.65           C  
ATOM    726  HA  PRO A  48      21.091  17.954   1.173  1.00  0.65           H  
ATOM    727 1HB  PRO A  48      20.472  20.816   0.405  1.00  0.65           H  
ATOM    728 2HB  PRO A  48      19.451  19.379   0.262  1.00  0.65           H  
ATOM    729 1HG  PRO A  48      18.984  21.076   2.297  1.00  0.65           H  
ATOM    730 2HG  PRO A  48      18.934  19.336   2.600  1.00  0.65           H  
ATOM    731 1HD  PRO A  48      21.185  21.313   3.265  1.00  0.65           H  
ATOM    732 2HD  PRO A  48      20.531  19.865   4.193  1.00  0.65           H  
ATOM    733  N   ILE A  49      22.626  18.294  -0.709  1.00  0.64           N  
ATOM    734  CA  ILE A  49      23.544  18.297  -1.826  1.00  0.64           C  
ATOM    735  C   ILE A  49      22.827  18.313  -3.147  1.00  0.64           C  
ATOM    736  O   ILE A  49      23.228  19.017  -4.059  1.00  0.64           O  
ATOM    737  CB  ILE A  49      24.490  17.129  -1.792  1.00  0.64           C  
ATOM    738  CG1 ILE A  49      25.377  17.230  -0.651  1.00  0.64           C  
ATOM    739  CG2 ILE A  49      25.228  17.074  -3.044  1.00  0.64           C  
ATOM    740  CD1 ILE A  49      26.162  16.036  -0.497  1.00  0.64           C  
ATOM    741  H   ILE A  49      22.081  17.453  -0.578  1.00  0.64           H  
ATOM    742  HA  ILE A  49      24.145  19.205  -1.767  1.00  0.64           H  
ATOM    743  HB  ILE A  49      23.920  16.230  -1.646  1.00  0.64           H  
ATOM    744 1HG1 ILE A  49      26.044  18.073  -0.805  1.00  0.64           H  
ATOM    745 2HG1 ILE A  49      24.812  17.404   0.261  1.00  0.64           H  
ATOM    746 1HG2 ILE A  49      25.905  16.232  -3.022  1.00  0.64           H  
ATOM    747 2HG2 ILE A  49      24.528  16.966  -3.863  1.00  0.64           H  
ATOM    748 3HG2 ILE A  49      25.783  17.987  -3.164  1.00  0.64           H  
ATOM    749 1HD1 ILE A  49      26.811  16.181   0.312  1.00  0.64           H  
ATOM    750 2HD1 ILE A  49      25.505  15.187  -0.315  1.00  0.64           H  
ATOM    751 3HD1 ILE A  49      26.745  15.863  -1.399  1.00  0.64           H  
ATOM    752  N   ALA A  50      21.807  17.487  -3.291  1.00  0.67           N  
ATOM    753  CA  ALA A  50      21.087  17.508  -4.552  1.00  0.67           C  
ATOM    754  C   ALA A  50      19.643  17.092  -4.345  1.00  0.67           C  
ATOM    755  O   ALA A  50      19.351  16.119  -3.643  1.00  0.67           O  
ATOM    756  CB  ALA A  50      21.765  16.612  -5.577  1.00  0.67           C  
ATOM    757  H   ALA A  50      21.523  16.890  -2.518  1.00  0.67           H  
ATOM    758  HA  ALA A  50      21.090  18.528  -4.925  1.00  0.67           H  
ATOM    759 1HB  ALA A  50      21.224  16.677  -6.513  1.00  0.67           H  
ATOM    760 2HB  ALA A  50      22.791  16.944  -5.731  1.00  0.67           H  
ATOM    761 3HB  ALA A  50      21.766  15.585  -5.223  1.00  0.67           H  
ATOM    762  N   THR A  51      18.735  17.821  -4.983  1.00  0.71           N  
ATOM    763  CA  THR A  51      17.321  17.504  -4.895  1.00  0.71           C  
ATOM    764  C   THR A  51      16.667  17.313  -6.247  1.00  0.71           C  
ATOM    765  O   THR A  51      16.792  18.150  -7.140  1.00  0.71           O  
ATOM    766  CB  THR A  51      16.551  18.594  -4.123  1.00  0.71           C  
ATOM    767  OG1 THR A  51      17.059  18.691  -2.783  1.00  0.71           O  
ATOM    768  CG2 THR A  51      15.038  18.270  -4.110  1.00  0.71           C  
ATOM    769  H   THR A  51      19.042  18.623  -5.530  1.00  0.71           H  
ATOM    770  HA  THR A  51      17.219  16.576  -4.346  1.00  0.71           H  
ATOM    771  HB  THR A  51      16.698  19.556  -4.614  1.00  0.71           H  
ATOM    772  HG1 THR A  51      17.116  17.811  -2.402  1.00  0.71           H  
ATOM    773 1HG2 THR A  51      14.505  19.045  -3.567  1.00  0.71           H  
ATOM    774 2HG2 THR A  51      14.660  18.229  -5.129  1.00  0.71           H  
ATOM    775 3HG2 THR A  51      14.864  17.314  -3.636  1.00  0.71           H  
ATOM    776  N   TRP A  52      15.952  16.209  -6.391  1.00  0.77           N  
ATOM    777  CA  TRP A  52      15.197  15.902  -7.593  1.00  0.77           C  
ATOM    778  C   TRP A  52      13.713  16.050  -7.336  1.00  0.77           C  
ATOM    779  O   TRP A  52      13.124  15.272  -6.584  1.00  0.77           O  
ATOM    780  CB  TRP A  52      15.467  14.487  -8.065  1.00  0.77           C  
ATOM    781  CG  TRP A  52      14.626  14.090  -9.230  1.00  0.77           C  
ATOM    782  CD1 TRP A  52      14.136  14.910 -10.194  1.00  0.77           C  
ATOM    783  CD2 TRP A  52      14.126  12.761  -9.546  1.00  0.77           C  
ATOM    784  NE1 TRP A  52      13.377  14.195 -11.085  1.00  0.77           N  
ATOM    785  CE2 TRP A  52      13.358  12.884 -10.705  1.00  0.77           C  
ATOM    786  CE3 TRP A  52      14.261  11.502  -8.946  1.00  0.77           C  
ATOM    787  CZ2 TRP A  52      12.727  11.801 -11.285  1.00  0.77           C  
ATOM    788  CZ3 TRP A  52      13.632  10.410  -9.537  1.00  0.77           C  
ATOM    789  CH2 TRP A  52      12.886  10.558 -10.674  1.00  0.77           C  
ATOM    790  H   TRP A  52      15.917  15.561  -5.611  1.00  0.77           H  
ATOM    791  HA  TRP A  52      15.478  16.599  -8.379  1.00  0.77           H  
ATOM    792 1HB  TRP A  52      16.509  14.394  -8.342  1.00  0.77           H  
ATOM    793 2HB  TRP A  52      15.279  13.803  -7.261  1.00  0.77           H  
ATOM    794  HD1 TRP A  52      14.312  15.981 -10.248  1.00  0.77           H  
ATOM    795  HE1 TRP A  52      12.901  14.586 -11.888  1.00  0.77           H  
ATOM    796  HE3 TRP A  52      14.853  11.379  -8.040  1.00  0.77           H  
ATOM    797  HZ2 TRP A  52      12.125  11.904 -12.193  1.00  0.77           H  
ATOM    798  HZ3 TRP A  52      13.743   9.427  -9.078  1.00  0.77           H  
ATOM    799  HH2 TRP A  52      12.407   9.678 -11.110  1.00  0.77           H  
ATOM    800  N   ASP A  53      13.106  17.063  -7.938  1.00  0.83           N  
ATOM    801  CA  ASP A  53      11.689  17.328  -7.728  1.00  0.83           C  
ATOM    802  C   ASP A  53      10.980  17.300  -9.079  1.00  0.83           C  
ATOM    803  O   ASP A  53      11.605  17.057 -10.113  1.00  0.83           O  
ATOM    804  CB  ASP A  53      11.516  18.702  -7.042  1.00  0.83           C  
ATOM    805  CG  ASP A  53      10.235  18.874  -6.190  1.00  0.83           C  
ATOM    806  OD1 ASP A  53       9.217  18.351  -6.569  1.00  0.83           O  
ATOM    807  OD2 ASP A  53      10.303  19.534  -5.179  1.00  0.83           O  
ATOM    808  H   ASP A  53      13.652  17.673  -8.554  1.00  0.83           H  
ATOM    809  HA  ASP A  53      11.263  16.548  -7.095  1.00  0.83           H  
ATOM    810 1HB  ASP A  53      12.375  18.880  -6.395  1.00  0.83           H  
ATOM    811 2HB  ASP A  53      11.531  19.482  -7.802  1.00  0.83           H  
ATOM    812  N   GLU A  54       9.693  17.631  -9.094  1.00  0.87           N  
ATOM    813  CA  GLU A  54       8.923  17.698 -10.340  1.00  0.87           C  
ATOM    814  C   GLU A  54       9.487  18.768 -11.287  1.00  0.87           C  
ATOM    815  O   GLU A  54       9.234  18.748 -12.490  1.00  0.87           O  
ATOM    816  CB  GLU A  54       7.425  17.917 -10.061  1.00  0.87           C  
ATOM    817  CG  GLU A  54       7.014  19.268  -9.465  1.00  0.87           C  
ATOM    818  CD  GLU A  54       5.504  19.331  -9.201  1.00  0.87           C  
ATOM    819  OE1 GLU A  54       4.823  18.408  -9.589  1.00  0.87           O  
ATOM    820  OE2 GLU A  54       5.041  20.295  -8.628  1.00  0.87           O  
ATOM    821  H   GLU A  54       9.241  17.820  -8.200  1.00  0.87           H  
ATOM    822  HA  GLU A  54       9.018  16.736 -10.844  1.00  0.87           H  
ATOM    823 1HB  GLU A  54       6.869  17.792 -10.990  1.00  0.87           H  
ATOM    824 2HB  GLU A  54       7.077  17.145  -9.373  1.00  0.87           H  
ATOM    825 1HG  GLU A  54       7.551  19.421  -8.526  1.00  0.87           H  
ATOM    826 2HG  GLU A  54       7.299  20.066 -10.151  1.00  0.87           H  
ATOM    827  N   ASN A  55      10.269  19.689 -10.723  1.00  0.88           N  
ATOM    828  CA  ASN A  55      10.902  20.778 -11.446  1.00  0.88           C  
ATOM    829  C   ASN A  55      12.350  20.468 -11.886  1.00  0.88           C  
ATOM    830  O   ASN A  55      13.041  21.356 -12.391  1.00  0.88           O  
ATOM    831  CB  ASN A  55      10.884  22.023 -10.584  1.00  0.88           C  
ATOM    832  CG  ASN A  55       9.497  22.568 -10.389  1.00  0.88           C  
ATOM    833  OD1 ASN A  55       8.679  22.577 -11.316  1.00  0.88           O  
ATOM    834  ND2 ASN A  55       9.214  23.021  -9.193  1.00  0.88           N  
ATOM    835  H   ASN A  55      10.417  19.622  -9.728  1.00  0.88           H  
ATOM    836  HA  ASN A  55      10.324  20.968 -12.351  1.00  0.88           H  
ATOM    837 1HB  ASN A  55      11.311  21.787  -9.607  1.00  0.88           H  
ATOM    838 2HB  ASN A  55      11.508  22.791 -11.039  1.00  0.88           H  
ATOM    839 1HD2 ASN A  55       8.304  23.394  -9.002  1.00  0.88           H  
ATOM    840 2HD2 ASN A  55       9.904  22.991  -8.469  1.00  0.88           H  
ATOM    841  N   GLY A  56      12.807  19.218 -11.720  1.00  0.86           N  
ATOM    842  CA  GLY A  56      14.158  18.829 -12.148  1.00  0.86           C  
ATOM    843  C   GLY A  56      15.187  18.702 -11.018  1.00  0.86           C  
ATOM    844  O   GLY A  56      14.844  18.684  -9.831  1.00  0.86           O  
ATOM    845  H   GLY A  56      12.212  18.512 -11.288  1.00  0.86           H  
ATOM    846 1HA  GLY A  56      14.090  17.874 -12.670  1.00  0.86           H  
ATOM    847 2HA  GLY A  56      14.520  19.551 -12.879  1.00  0.86           H  
ATOM    848  N   LEU A  57      16.460  18.511 -11.403  1.00  0.82           N  
ATOM    849  CA  LEU A  57      17.534  18.263 -10.435  1.00  0.82           C  
ATOM    850  C   LEU A  57      18.261  19.562 -10.068  1.00  0.82           C  
ATOM    851  O   LEU A  57      18.799  20.248 -10.941  1.00  0.82           O  
ATOM    852  CB  LEU A  57      18.548  17.250 -11.003  1.00  0.82           C  
ATOM    853  CG  LEU A  57      19.728  16.837 -10.045  1.00  0.82           C  
ATOM    854  CD1 LEU A  57      19.143  16.081  -8.855  1.00  0.82           C  
ATOM    855  CD2 LEU A  57      20.736  15.954 -10.791  1.00  0.82           C  
ATOM    856  H   LEU A  57      16.686  18.544 -12.387  1.00  0.82           H  
ATOM    857  HA  LEU A  57      17.100  17.848  -9.533  1.00  0.82           H  
ATOM    858 1HB  LEU A  57      18.012  16.339 -11.272  1.00  0.82           H  
ATOM    859 2HB  LEU A  57      18.987  17.671 -11.905  1.00  0.82           H  
ATOM    860  HG  LEU A  57      20.235  17.730  -9.669  1.00  0.82           H  
ATOM    861 1HD1 LEU A  57      19.933  15.786  -8.179  1.00  0.82           H  
ATOM    862 2HD1 LEU A  57      18.450  16.720  -8.341  1.00  0.82           H  
ATOM    863 3HD1 LEU A  57      18.626  15.197  -9.210  1.00  0.82           H  
ATOM    864 1HD2 LEU A  57      21.544  15.666 -10.113  1.00  0.82           H  
ATOM    865 2HD2 LEU A  57      20.236  15.065 -11.158  1.00  0.82           H  
ATOM    866 3HD2 LEU A  57      21.154  16.507 -11.632  1.00  0.82           H  
ATOM    867  N   HIS A  58      18.269  19.892  -8.779  1.00  0.78           N  
ATOM    868  CA  HIS A  58      18.899  21.108  -8.275  1.00  0.78           C  
ATOM    869  C   HIS A  58      20.009  20.847  -7.267  1.00  0.78           C  
ATOM    870  O   HIS A  58      19.837  20.094  -6.308  1.00  0.78           O  
ATOM    871  CB  HIS A  58      17.863  22.021  -7.609  1.00  0.78           C  
ATOM    872  CG  HIS A  58      18.459  23.308  -7.040  1.00  0.78           C  
ATOM    873  ND1 HIS A  58      18.937  24.322  -7.843  1.00  0.78           N  
ATOM    874  CD2 HIS A  58      18.640  23.729  -5.759  1.00  0.78           C  
ATOM    875  CE1 HIS A  58      19.388  25.309  -7.085  1.00  0.78           C  
ATOM    876  NE2 HIS A  58      19.211  24.982  -5.819  1.00  0.78           N  
ATOM    877  H   HIS A  58      17.786  19.280  -8.129  1.00  0.78           H  
ATOM    878  HA  HIS A  58      19.339  21.653  -9.107  1.00  0.78           H  
ATOM    879 1HB  HIS A  58      17.095  22.289  -8.336  1.00  0.78           H  
ATOM    880 2HB  HIS A  58      17.371  21.478  -6.798  1.00  0.78           H  
ATOM    881  HD1 HIS A  58      18.950  24.329  -8.844  1.00  0.78           H  
ATOM    882  HD2 HIS A  58      18.418  23.278  -4.792  1.00  0.78           H  
ATOM    883  HE1 HIS A  58      19.809  26.205  -7.537  1.00  0.78           H  
ATOM    884  N   ILE A  59      21.157  21.475  -7.489  1.00  0.74           N  
ATOM    885  CA  ILE A  59      22.278  21.357  -6.563  1.00  0.74           C  
ATOM    886  C   ILE A  59      22.555  22.723  -5.925  1.00  0.74           C  
ATOM    887  O   ILE A  59      23.031  23.612  -6.622  1.00  0.74           O  
ATOM    888  CB  ILE A  59      23.542  20.911  -7.309  1.00  0.74           C  
ATOM    889  CG1 ILE A  59      23.317  19.571  -7.990  1.00  0.74           C  
ATOM    890  CG2 ILE A  59      24.733  20.846  -6.347  1.00  0.74           C  
ATOM    891  CD1 ILE A  59      24.439  19.204  -8.917  1.00  0.74           C  
ATOM    892  H   ILE A  59      21.246  22.063  -8.307  1.00  0.74           H  
ATOM    893  HA  ILE A  59      22.043  20.606  -5.824  1.00  0.74           H  
ATOM    894  HB  ILE A  59      23.766  21.632  -8.090  1.00  0.74           H  
ATOM    895 1HG1 ILE A  59      23.226  18.798  -7.230  1.00  0.74           H  
ATOM    896 2HG1 ILE A  59      22.393  19.601  -8.566  1.00  0.74           H  
ATOM    897 1HG2 ILE A  59      25.604  20.544  -6.886  1.00  0.74           H  
ATOM    898 2HG2 ILE A  59      24.902  21.823  -5.897  1.00  0.74           H  
ATOM    899 3HG2 ILE A  59      24.551  20.135  -5.579  1.00  0.74           H  
ATOM    900 1HD1 ILE A  59      24.227  18.240  -9.378  1.00  0.74           H  
ATOM    901 2HD1 ILE A  59      24.532  19.959  -9.694  1.00  0.74           H  
ATOM    902 3HD1 ILE A  59      25.372  19.150  -8.354  1.00  0.74           H  
ATOM    903  N   PRO A  60      22.207  22.955  -4.644  1.00  0.71           N  
ATOM    904  CA  PRO A  60      22.382  24.217  -3.940  1.00  0.71           C  
ATOM    905  C   PRO A  60      23.809  24.495  -3.456  1.00  0.71           C  
ATOM    906  O   PRO A  60      24.138  25.626  -3.105  1.00  0.71           O  
ATOM    907  CB  PRO A  60      21.432  24.036  -2.748  1.00  0.71           C  
ATOM    908  CG  PRO A  60      21.434  22.550  -2.483  1.00  0.71           C  
ATOM    909  CD  PRO A  60      21.557  21.910  -3.842  1.00  0.71           C  
ATOM    910  HA  PRO A  60      22.029  25.034  -4.589  1.00  0.71           H  
ATOM    911 1HB  PRO A  60      21.798  24.617  -1.890  1.00  0.71           H  
ATOM    912 2HB  PRO A  60      20.435  24.427  -3.002  1.00  0.71           H  
ATOM    913 1HG  PRO A  60      22.269  22.278  -1.810  1.00  0.71           H  
ATOM    914 2HG  PRO A  60      20.509  22.253  -1.966  1.00  0.71           H  
ATOM    915 1HD  PRO A  60      22.206  21.073  -3.723  1.00  0.71           H  
ATOM    916 2HD  PRO A  60      20.573  21.637  -4.253  1.00  0.71           H  
ATOM    917  N   ASP A  61      24.642  23.453  -3.412  1.00  0.69           N  
ATOM    918  CA  ASP A  61      25.988  23.523  -2.834  1.00  0.69           C  
ATOM    919  C   ASP A  61      27.107  23.639  -3.886  1.00  0.69           C  
ATOM    920  O   ASP A  61      27.364  22.659  -4.591  1.00  0.69           O  
ATOM    921  CB  ASP A  61      26.238  22.300  -1.932  1.00  0.69           C  
ATOM    922  CG  ASP A  61      27.628  22.302  -1.204  1.00  0.69           C  
ATOM    923  OD1 ASP A  61      28.533  23.006  -1.628  1.00  0.69           O  
ATOM    924  OD2 ASP A  61      27.765  21.581  -0.243  1.00  0.69           O  
ATOM    925  H   ASP A  61      24.313  22.561  -3.749  1.00  0.69           H  
ATOM    926  HA  ASP A  61      26.000  24.372  -2.165  1.00  0.69           H  
ATOM    927 1HB  ASP A  61      25.448  22.246  -1.172  1.00  0.69           H  
ATOM    928 2HB  ASP A  61      26.157  21.392  -2.531  1.00  0.69           H  
ATOM    929  N   PRO A  62      27.812  24.793  -4.006  1.00  0.68           N  
ATOM    930  CA  PRO A  62      28.879  25.073  -4.965  1.00  0.68           C  
ATOM    931  C   PRO A  62      29.947  23.982  -5.015  1.00  0.68           C  
ATOM    932  O   PRO A  62      30.598  23.798  -6.042  1.00  0.68           O  
ATOM    933  CB  PRO A  62      29.477  26.374  -4.421  1.00  0.68           C  
ATOM    934  CG  PRO A  62      28.332  27.054  -3.738  1.00  0.68           C  
ATOM    935  CD  PRO A  62      27.546  25.933  -3.095  1.00  0.68           C  
ATOM    936  HA  PRO A  62      28.454  25.233  -5.955  1.00  0.68           H  
ATOM    937 1HB  PRO A  62      30.310  26.145  -3.737  1.00  0.68           H  
ATOM    938 2HB  PRO A  62      29.896  26.968  -5.248  1.00  0.68           H  
ATOM    939 1HG  PRO A  62      28.709  27.778  -3.000  1.00  0.68           H  
ATOM    940 2HG  PRO A  62      27.740  27.623  -4.465  1.00  0.68           H  
ATOM    941 1HD  PRO A  62      27.918  25.713  -2.078  1.00  0.68           H  
ATOM    942 2HD  PRO A  62      26.497  26.228  -3.111  1.00  0.68           H  
ATOM    943  N   ALA A  63      30.165  23.277  -3.898  1.00  0.66           N  
ATOM    944  CA  ALA A  63      31.165  22.212  -3.832  1.00  0.66           C  
ATOM    945  C   ALA A  63      30.836  21.092  -4.811  1.00  0.66           C  
ATOM    946  O   ALA A  63      31.724  20.383  -5.292  1.00  0.66           O  
ATOM    947  CB  ALA A  63      31.242  21.640  -2.429  1.00  0.66           C  
ATOM    948  H   ALA A  63      29.591  23.427  -3.060  1.00  0.66           H  
ATOM    949  HA  ALA A  63      32.130  22.634  -4.106  1.00  0.66           H  
ATOM    950 1HB  ALA A  63      32.000  20.861  -2.393  1.00  0.66           H  
ATOM    951 2HB  ALA A  63      31.492  22.431  -1.727  1.00  0.66           H  
ATOM    952 3HB  ALA A  63      30.275  21.215  -2.162  1.00  0.66           H  
ATOM    953  N   PHE A  64      29.540  20.901  -5.041  1.00  0.64           N  
ATOM    954  CA  PHE A  64      29.024  19.850  -5.885  1.00  0.64           C  
ATOM    955  C   PHE A  64      28.422  20.347  -7.187  1.00  0.64           C  
ATOM    956  O   PHE A  64      28.201  19.552  -8.105  1.00  0.64           O  
ATOM    957  CB  PHE A  64      27.984  19.070  -5.117  1.00  0.64           C  
ATOM    958  CG  PHE A  64      28.551  18.319  -3.950  1.00  0.64           C  
ATOM    959  CD1 PHE A  64      28.401  18.794  -2.665  1.00  0.64           C  
ATOM    960  CD2 PHE A  64      29.228  17.117  -4.139  1.00  0.64           C  
ATOM    961  CE1 PHE A  64      28.907  18.097  -1.592  1.00  0.64           C  
ATOM    962  CE2 PHE A  64      29.732  16.412  -3.069  1.00  0.64           C  
ATOM    963  CZ  PHE A  64      29.571  16.901  -1.793  1.00  0.64           C  
ATOM    964  H   PHE A  64      28.869  21.546  -4.630  1.00  0.64           H  
ATOM    965  HA  PHE A  64      29.847  19.181  -6.132  1.00  0.64           H  
ATOM    966 1HB  PHE A  64      27.218  19.757  -4.745  1.00  0.64           H  
ATOM    967 2HB  PHE A  64      27.514  18.386  -5.783  1.00  0.64           H  
ATOM    968  HD1 PHE A  64      27.876  19.732  -2.502  1.00  0.64           H  
ATOM    969  HD2 PHE A  64      29.355  16.730  -5.151  1.00  0.64           H  
ATOM    970  HE1 PHE A  64      28.776  18.495  -0.583  1.00  0.64           H  
ATOM    971  HE2 PHE A  64      30.263  15.470  -3.229  1.00  0.64           H  
ATOM    972  HZ  PHE A  64      29.973  16.343  -0.946  1.00  0.64           H  
ATOM    973  N   LYS A  65      28.159  21.646  -7.303  1.00  0.63           N  
ATOM    974  CA  LYS A  65      27.544  22.102  -8.547  1.00  0.63           C  
ATOM    975  C   LYS A  65      28.413  21.688  -9.726  1.00  0.63           C  
ATOM    976  O   LYS A  65      29.622  21.914  -9.738  1.00  0.63           O  
ATOM    977  CB  LYS A  65      27.344  23.624  -8.563  1.00  0.63           C  
ATOM    978  CG  LYS A  65      26.282  24.140  -7.596  1.00  0.63           C  
ATOM    979  CD  LYS A  65      26.107  25.659  -7.693  1.00  0.63           C  
ATOM    980  CE  LYS A  65      25.131  26.177  -6.638  1.00  0.63           C  
ATOM    981  NZ  LYS A  65      24.944  27.648  -6.719  1.00  0.63           N  
ATOM    982  H   LYS A  65      28.320  22.275  -6.517  1.00  0.63           H  
ATOM    983  HA  LYS A  65      26.574  21.625  -8.663  1.00  0.63           H  
ATOM    984 1HB  LYS A  65      28.287  24.110  -8.307  1.00  0.63           H  
ATOM    985 2HB  LYS A  65      27.070  23.943  -9.566  1.00  0.63           H  
ATOM    986 1HG  LYS A  65      25.329  23.672  -7.840  1.00  0.63           H  
ATOM    987 2HG  LYS A  65      26.533  23.868  -6.596  1.00  0.63           H  
ATOM    988 1HD  LYS A  65      27.064  26.158  -7.570  1.00  0.63           H  
ATOM    989 2HD  LYS A  65      25.714  25.910  -8.677  1.00  0.63           H  
ATOM    990 1HE  LYS A  65      24.173  25.708  -6.774  1.00  0.63           H  
ATOM    991 2HE  LYS A  65      25.512  25.921  -5.650  1.00  0.63           H  
ATOM    992 1HZ  LYS A  65      24.294  27.931  -5.999  1.00  0.63           H  
ATOM    993 2HZ  LYS A  65      25.826  28.118  -6.583  1.00  0.63           H  
ATOM    994 3HZ  LYS A  65      24.572  27.886  -7.626  1.00  0.63           H  
ATOM    995  N   GLY A  66      27.783  21.061 -10.717  1.00  0.62           N  
ATOM    996  CA  GLY A  66      28.462  20.606 -11.930  1.00  0.62           C  
ATOM    997  C   GLY A  66      29.129  19.226 -11.800  1.00  0.62           C  
ATOM    998  O   GLY A  66      29.616  18.680 -12.791  1.00  0.62           O  
ATOM    999  H   GLY A  66      26.791  20.896 -10.629  1.00  0.62           H  
ATOM   1000 1HA  GLY A  66      27.741  20.577 -12.747  1.00  0.62           H  
ATOM   1001 2HA  GLY A  66      29.216  21.341 -12.209  1.00  0.62           H  
ATOM   1002  N   ARG A  67      29.135  18.653 -10.591  1.00  0.62           N  
ATOM   1003  CA  ARG A  67      29.770  17.359 -10.348  1.00  0.62           C  
ATOM   1004  C   ARG A  67      28.779  16.266  -9.989  1.00  0.62           C  
ATOM   1005  O   ARG A  67      29.173  15.129  -9.721  1.00  0.62           O  
ATOM   1006  CB  ARG A  67      30.793  17.471  -9.227  1.00  0.62           C  
ATOM   1007  CG  ARG A  67      32.006  18.309  -9.570  1.00  0.62           C  
ATOM   1008  CD  ARG A  67      32.897  18.520  -8.399  1.00  0.62           C  
ATOM   1009  NE  ARG A  67      34.130  19.203  -8.785  1.00  0.62           N  
ATOM   1010  CZ  ARG A  67      34.277  20.515  -8.950  1.00  0.62           C  
ATOM   1011  NH1 ARG A  67      33.276  21.349  -8.759  1.00  0.62           N  
ATOM   1012  NH2 ARG A  67      35.465  20.928  -9.313  1.00  0.62           N  
ATOM   1013  H   ARG A  67      28.724  19.140  -9.800  1.00  0.62           H  
ATOM   1014  HA  ARG A  67      30.292  17.062 -11.255  1.00  0.62           H  
ATOM   1015 1HB  ARG A  67      30.322  17.907  -8.349  1.00  0.62           H  
ATOM   1016 2HB  ARG A  67      31.145  16.476  -8.951  1.00  0.62           H  
ATOM   1017 1HG  ARG A  67      32.580  17.806 -10.350  1.00  0.62           H  
ATOM   1018 2HG  ARG A  67      31.677  19.287  -9.928  1.00  0.62           H  
ATOM   1019 1HD  ARG A  67      32.385  19.130  -7.651  1.00  0.62           H  
ATOM   1020 2HD  ARG A  67      33.163  17.553  -7.963  1.00  0.62           H  
ATOM   1021  HE  ARG A  67      34.978  18.641  -8.961  1.00  0.62           H  
ATOM   1022 1HH1 ARG A  67      32.372  20.988  -8.476  1.00  0.62           H  
ATOM   1023 2HH1 ARG A  67      33.403  22.341  -8.889  1.00  0.62           H  
ATOM   1024 1HH2 ARG A  67      36.195  20.203  -9.447  1.00  0.62           H  
ATOM   1025 2HH2 ARG A  67      35.652  21.906  -9.460  1.00  0.62           H  
ATOM   1026  N   ILE A  68      27.498  16.609  -9.954  1.00  0.65           N  
ATOM   1027  CA  ILE A  68      26.468  15.634  -9.612  1.00  0.65           C  
ATOM   1028  C   ILE A  68      25.360  15.425 -10.618  1.00  0.65           C  
ATOM   1029  O   ILE A  68      24.774  16.368 -11.156  1.00  0.65           O  
ATOM   1030  CB  ILE A  68      25.848  15.849  -8.218  1.00  0.65           C  
ATOM   1031  CG1 ILE A  68      26.860  15.572  -7.152  1.00  0.65           C  
ATOM   1032  CG2 ILE A  68      24.605  15.066  -8.029  1.00  0.65           C  
ATOM   1033  CD1 ILE A  68      26.323  15.800  -5.808  1.00  0.65           C  
ATOM   1034  H   ILE A  68      27.239  17.559 -10.176  1.00  0.65           H  
ATOM   1035  HA  ILE A  68      26.970  14.680  -9.536  1.00  0.65           H  
ATOM   1036  HB  ILE A  68      25.607  16.875  -8.113  1.00  0.65           H  
ATOM   1037 1HG1 ILE A  68      27.191  14.540  -7.242  1.00  0.65           H  
ATOM   1038 2HG1 ILE A  68      27.720  16.226  -7.290  1.00  0.65           H  
ATOM   1039 1HG2 ILE A  68      24.210  15.287  -7.055  1.00  0.65           H  
ATOM   1040 2HG2 ILE A  68      23.868  15.336  -8.781  1.00  0.65           H  
ATOM   1041 3HG2 ILE A  68      24.844  14.020  -8.111  1.00  0.65           H  
ATOM   1042 1HD1 ILE A  68      27.084  15.586  -5.071  1.00  0.65           H  
ATOM   1043 2HD1 ILE A  68      25.996  16.824  -5.728  1.00  0.65           H  
ATOM   1044 3HD1 ILE A  68      25.474  15.143  -5.642  1.00  0.65           H  
ATOM   1045  N   GLU A  69      25.090  14.138 -10.835  1.00  0.71           N  
ATOM   1046  CA  GLU A  69      24.019  13.659 -11.691  1.00  0.71           C  
ATOM   1047  C   GLU A  69      23.154  12.679 -10.891  1.00  0.71           C  
ATOM   1048  O   GLU A  69      23.637  12.000  -9.985  1.00  0.71           O  
ATOM   1049  CB  GLU A  69      24.578  12.990 -12.954  1.00  0.71           C  
ATOM   1050  CG  GLU A  69      25.370  13.922 -13.875  1.00  0.71           C  
ATOM   1051  CD  GLU A  69      25.871  13.248 -15.136  1.00  0.71           C  
ATOM   1052  OE1 GLU A  69      25.612  12.089 -15.322  1.00  0.71           O  
ATOM   1053  OE2 GLU A  69      26.549  13.906 -15.910  1.00  0.71           O  
ATOM   1054  H   GLU A  69      25.674  13.459 -10.341  1.00  0.71           H  
ATOM   1055  HA  GLU A  69      23.395  14.503 -11.987  1.00  0.71           H  
ATOM   1056 1HB  GLU A  69      25.234  12.170 -12.667  1.00  0.71           H  
ATOM   1057 2HB  GLU A  69      23.757  12.564 -13.531  1.00  0.71           H  
ATOM   1058 1HG  GLU A  69      24.736  14.764 -14.151  1.00  0.71           H  
ATOM   1059 2HG  GLU A  69      26.223  14.315 -13.321  1.00  0.71           H  
ATOM   1060  N   LEU A  70      21.881  12.589 -11.236  1.00  0.78           N  
ATOM   1061  CA  LEU A  70      20.953  11.675 -10.565  1.00  0.78           C  
ATOM   1062  C   LEU A  70      20.127  11.016 -11.645  1.00  0.78           C  
ATOM   1063  O   LEU A  70      19.763  11.665 -12.627  1.00  0.78           O  
ATOM   1064  CB  LEU A  70      20.067  12.416  -9.538  1.00  0.78           C  
ATOM   1065  CG  LEU A  70      19.102  11.536  -8.644  1.00  0.78           C  
ATOM   1066  CD1 LEU A  70      18.948  12.187  -7.273  1.00  0.78           C  
ATOM   1067  CD2 LEU A  70      17.744  11.415  -9.282  1.00  0.78           C  
ATOM   1068  H   LEU A  70      21.536  13.171 -11.987  1.00  0.78           H  
ATOM   1069  HA  LEU A  70      21.516  10.903 -10.045  1.00  0.78           H  
ATOM   1070 1HB  LEU A  70      20.713  12.985  -8.868  1.00  0.78           H  
ATOM   1071 2HB  LEU A  70      19.437  13.110 -10.080  1.00  0.78           H  
ATOM   1072  HG  LEU A  70      19.532  10.547  -8.513  1.00  0.78           H  
ATOM   1073 1HD1 LEU A  70      18.292  11.572  -6.653  1.00  0.78           H  
ATOM   1074 2HD1 LEU A  70      19.919  12.263  -6.799  1.00  0.78           H  
ATOM   1075 3HD1 LEU A  70      18.518  13.181  -7.382  1.00  0.78           H  
ATOM   1076 1HD2 LEU A  70      17.108  10.807  -8.644  1.00  0.78           H  
ATOM   1077 2HD2 LEU A  70      17.320  12.398  -9.387  1.00  0.78           H  
ATOM   1078 3HD2 LEU A  70      17.824  10.952 -10.245  1.00  0.78           H  
ATOM   1079  N   ALA A  71      19.874   9.715 -11.514  1.00  0.86           N  
ATOM   1080  CA  ALA A  71      19.157   8.981 -12.569  1.00  0.86           C  
ATOM   1081  C   ALA A  71      17.666   9.312 -12.628  1.00  0.86           C  
ATOM   1082  O   ALA A  71      16.800   8.465 -12.369  1.00  0.86           O  
ATOM   1083  CB  ALA A  71      19.319   7.494 -12.353  1.00  0.86           C  
ATOM   1084  H   ALA A  71      20.196   9.237 -10.664  1.00  0.86           H  
ATOM   1085  HA  ALA A  71      19.598   9.259 -13.527  1.00  0.86           H  
ATOM   1086 1HB  ALA A  71      18.814   6.955 -13.154  1.00  0.86           H  
ATOM   1087 2HB  ALA A  71      20.376   7.229 -12.342  1.00  0.86           H  
ATOM   1088 3HB  ALA A  71      18.873   7.237 -11.400  1.00  0.86           H  
ATOM   1089  N   THR A  72      17.374  10.532 -13.042  1.00  0.93           N  
ATOM   1090  CA  THR A  72      16.008  10.982 -13.044  1.00  0.93           C  
ATOM   1091  C   THR A  72      15.288  10.274 -14.146  1.00  0.93           C  
ATOM   1092  O   THR A  72      15.910   9.690 -15.034  1.00  0.93           O  
ATOM   1093  CB  THR A  72      15.898  12.504 -13.302  1.00  0.93           C  
ATOM   1094  OG1 THR A  72      16.402  12.816 -14.622  1.00  0.93           O  
ATOM   1095  CG2 THR A  72      16.703  13.288 -12.261  1.00  0.93           C  
ATOM   1096  H   THR A  72      18.139  11.161 -13.272  1.00  0.93           H  
ATOM   1097  HA  THR A  72      15.543  10.731 -12.091  1.00  0.93           H  
ATOM   1098  HB  THR A  72      14.856  12.804 -13.251  1.00  0.93           H  
ATOM   1099  HG1 THR A  72      15.679  12.681 -15.305  1.00  0.93           H  
ATOM   1100 1HG2 THR A  72      16.607  14.353 -12.454  1.00  0.93           H  
ATOM   1101 2HG2 THR A  72      16.327  13.068 -11.291  1.00  0.93           H  
ATOM   1102 3HG2 THR A  72      17.743  13.009 -12.311  1.00  0.93           H  
ATOM   1103  N   ASP A  73      13.973  10.314 -14.073  1.00  0.96           N  
ATOM   1104  CA  ASP A  73      13.081   9.750 -15.067  1.00  0.96           C  
ATOM   1105  C   ASP A  73      13.125   8.213 -15.148  1.00  0.96           C  
ATOM   1106  O   ASP A  73      12.437   7.627 -15.984  1.00  0.96           O  
ATOM   1107  CB  ASP A  73      13.423  10.389 -16.408  1.00  0.96           C  
ATOM   1108  CG  ASP A  73      13.357  11.909 -16.258  1.00  0.96           C  
ATOM   1109  OD1 ASP A  73      12.409  12.380 -15.680  1.00  0.96           O  
ATOM   1110  OD2 ASP A  73      14.323  12.570 -16.576  1.00  0.96           O  
ATOM   1111  H   ASP A  73      13.565  10.791 -13.284  1.00  0.96           H  
ATOM   1112  HA  ASP A  73      12.063  10.037 -14.803  1.00  0.96           H  
ATOM   1113 1HB  ASP A  73      14.394  10.079 -16.780  1.00  0.96           H  
ATOM   1114 2HB  ASP A  73      12.685  10.082 -17.149  1.00  0.96           H  
ATOM   1115  N   VAL A  74      13.849   7.550 -14.230  1.00  0.95           N  
ATOM   1116  CA  VAL A  74      13.829   6.097 -14.180  1.00  0.95           C  
ATOM   1117  C   VAL A  74      13.050   5.636 -12.943  1.00  0.95           C  
ATOM   1118  O   VAL A  74      13.512   5.856 -11.822  1.00  0.95           O  
ATOM   1119  CB  VAL A  74      15.252   5.548 -14.075  1.00  0.95           C  
ATOM   1120  CG1 VAL A  74      15.200   4.033 -14.009  1.00  0.95           C  
ATOM   1121  CG2 VAL A  74      16.083   6.024 -15.235  1.00  0.95           C  
ATOM   1122  H   VAL A  74      14.467   8.051 -13.582  1.00  0.95           H  
ATOM   1123  HA  VAL A  74      13.401   5.718 -15.099  1.00  0.95           H  
ATOM   1124  HB  VAL A  74      15.704   5.913 -13.152  1.00  0.95           H  
ATOM   1125 1HG1 VAL A  74      16.207   3.636 -13.909  1.00  0.95           H  
ATOM   1126 2HG1 VAL A  74      14.601   3.727 -13.146  1.00  0.95           H  
ATOM   1127 3HG1 VAL A  74      14.745   3.646 -14.919  1.00  0.95           H  
ATOM   1128 1HG2 VAL A  74      17.096   5.637 -15.137  1.00  0.95           H  
ATOM   1129 2HG2 VAL A  74      15.645   5.671 -16.167  1.00  0.95           H  
ATOM   1130 3HG2 VAL A  74      16.112   7.115 -15.236  1.00  0.95           H  
ATOM   1131  N   PRO A  75      11.854   5.044 -13.086  1.00  0.90           N  
ATOM   1132  CA  PRO A  75      11.023   4.645 -11.972  1.00  0.90           C  
ATOM   1133  C   PRO A  75      11.784   3.736 -11.039  1.00  0.90           C  
ATOM   1134  O   PRO A  75      12.412   2.773 -11.476  1.00  0.90           O  
ATOM   1135  CB  PRO A  75       9.889   3.887 -12.662  1.00  0.90           C  
ATOM   1136  CG  PRO A  75       9.818   4.499 -14.045  1.00  0.90           C  
ATOM   1137  CD  PRO A  75      11.260   4.789 -14.411  1.00  0.90           C  
ATOM   1138  HA  PRO A  75      10.654   5.538 -11.446  1.00  0.90           H  
ATOM   1139 1HB  PRO A  75      10.115   2.809 -12.678  1.00  0.90           H  
ATOM   1140 2HB  PRO A  75       8.957   4.007 -12.091  1.00  0.90           H  
ATOM   1141 1HG  PRO A  75       9.335   3.801 -14.746  1.00  0.90           H  
ATOM   1142 2HG  PRO A  75       9.199   5.408 -14.026  1.00  0.90           H  
ATOM   1143 1HD  PRO A  75      11.739   3.928 -14.901  1.00  0.90           H  
ATOM   1144 2HD  PRO A  75      11.255   5.687 -15.036  1.00  0.90           H  
ATOM   1145  N   GLY A  76      11.697   4.018  -9.754  1.00  0.83           N  
ATOM   1146  CA  GLY A  76      12.339   3.198  -8.740  1.00  0.83           C  
ATOM   1147  C   GLY A  76      13.832   3.474  -8.557  1.00  0.83           C  
ATOM   1148  O   GLY A  76      14.449   2.881  -7.679  1.00  0.83           O  
ATOM   1149  H   GLY A  76      11.170   4.825  -9.458  1.00  0.83           H  
ATOM   1150 1HA  GLY A  76      11.824   3.334  -7.791  1.00  0.83           H  
ATOM   1151 2HA  GLY A  76      12.205   2.149  -8.999  1.00  0.83           H  
ATOM   1152  N   LEU A  77      14.431   4.378  -9.335  1.00  0.76           N  
ATOM   1153  CA  LEU A  77      15.870   4.595  -9.184  1.00  0.76           C  
ATOM   1154  C   LEU A  77      16.221   6.047  -8.892  1.00  0.76           C  
ATOM   1155  O   LEU A  77      15.829   6.956  -9.617  1.00  0.76           O  
ATOM   1156  CB  LEU A  77      16.589   4.120 -10.448  1.00  0.76           C  
ATOM   1157  CG  LEU A  77      18.100   4.302 -10.493  1.00  0.76           C  
ATOM   1158  CD1 LEU A  77      18.744   3.431  -9.441  1.00  0.76           C  
ATOM   1159  CD2 LEU A  77      18.605   3.948 -11.883  1.00  0.76           C  
ATOM   1160  H   LEU A  77      13.921   4.877 -10.069  1.00  0.76           H  
ATOM   1161  HA  LEU A  77      16.228   3.998  -8.349  1.00  0.76           H  
ATOM   1162 1HB  LEU A  77      16.375   3.062 -10.587  1.00  0.76           H  
ATOM   1163 2HB  LEU A  77      16.170   4.662 -11.281  1.00  0.76           H  
ATOM   1164  HG  LEU A  77      18.347   5.331 -10.269  1.00  0.76           H  
ATOM   1165 1HD1 LEU A  77      19.820   3.566  -9.471  1.00  0.76           H  
ATOM   1166 2HD1 LEU A  77      18.369   3.706  -8.466  1.00  0.76           H  
ATOM   1167 3HD1 LEU A  77      18.505   2.388  -9.636  1.00  0.76           H  
ATOM   1168 1HD2 LEU A  77      19.687   4.085 -11.920  1.00  0.76           H  
ATOM   1169 2HD2 LEU A  77      18.360   2.910 -12.108  1.00  0.76           H  
ATOM   1170 3HD2 LEU A  77      18.131   4.598 -12.614  1.00  0.76           H  
ATOM   1171  N   VAL A  78      16.923   6.260  -7.786  1.00  0.69           N  
ATOM   1172  CA  VAL A  78      17.316   7.587  -7.341  1.00  0.69           C  
ATOM   1173  C   VAL A  78      18.806   7.660  -7.057  1.00  0.69           C  
ATOM   1174  O   VAL A  78      19.245   8.472  -6.239  1.00  0.69           O  
ATOM   1175  CB  VAL A  78      16.503   7.991  -6.100  1.00  0.69           C  
ATOM   1176  CG1 VAL A  78      15.059   8.149  -6.473  1.00  0.69           C  
ATOM   1177  CG2 VAL A  78      16.632   6.908  -5.058  1.00  0.69           C  
ATOM   1178  H   VAL A  78      17.239   5.467  -7.224  1.00  0.69           H  
ATOM   1179  HA  VAL A  78      17.092   8.296  -8.140  1.00  0.69           H  
ATOM   1180  HB  VAL A  78      16.871   8.939  -5.711  1.00  0.69           H  
ATOM   1181 1HG1 VAL A  78      14.466   8.424  -5.619  1.00  0.69           H  
ATOM   1182 2HG1 VAL A  78      14.976   8.916  -7.229  1.00  0.69           H  
ATOM   1183 3HG1 VAL A  78      14.710   7.216  -6.862  1.00  0.69           H  
ATOM   1184 1HG2 VAL A  78      16.080   7.152  -4.175  1.00  0.69           H  
ATOM   1185 2HG2 VAL A  78      16.261   5.968  -5.462  1.00  0.69           H  
ATOM   1186 3HG2 VAL A  78      17.657   6.811  -4.811  1.00  0.69           H  
ATOM   1187  N   SER A  79      19.581   6.792  -7.707  1.00  0.65           N  
ATOM   1188  CA  SER A  79      21.013   6.762  -7.452  1.00  0.65           C  
ATOM   1189  C   SER A  79      21.657   8.048  -7.870  1.00  0.65           C  
ATOM   1190  O   SER A  79      21.176   8.747  -8.775  1.00  0.65           O  
ATOM   1191  CB  SER A  79      21.704   5.638  -8.187  1.00  0.65           C  
ATOM   1192  OG  SER A  79      21.687   5.816  -9.578  1.00  0.65           O  
ATOM   1193  H   SER A  79      19.160   6.152  -8.364  1.00  0.65           H  
ATOM   1194  HA  SER A  79      21.178   6.632  -6.381  1.00  0.65           H  
ATOM   1195 1HB  SER A  79      22.741   5.600  -7.854  1.00  0.65           H  
ATOM   1196 2HB  SER A  79      21.241   4.694  -7.933  1.00  0.65           H  
ATOM   1197  HG  SER A  79      22.457   5.294  -9.912  1.00  0.65           H  
ATOM   1198  N   LEU A  80      22.807   8.312  -7.268  1.00  0.62           N  
ATOM   1199  CA  LEU A  80      23.525   9.540  -7.549  1.00  0.62           C  
ATOM   1200  C   LEU A  80      24.987   9.341  -7.874  1.00  0.62           C  
ATOM   1201  O   LEU A  80      25.675   8.523  -7.263  1.00  0.62           O  
ATOM   1202  CB  LEU A  80      23.359  10.468  -6.360  1.00  0.62           C  
ATOM   1203  CG  LEU A  80      23.981  11.758  -6.442  1.00  0.62           C  
ATOM   1204  CD1 LEU A  80      23.079  12.700  -5.773  1.00  0.62           C  
ATOM   1205  CD2 LEU A  80      25.306  11.692  -5.762  1.00  0.62           C  
ATOM   1206  H   LEU A  80      23.147   7.664  -6.551  1.00  0.62           H  
ATOM   1207  HA  LEU A  80      23.062  10.014  -8.412  1.00  0.62           H  
ATOM   1208 1HB  LEU A  80      22.293  10.630  -6.201  1.00  0.62           H  
ATOM   1209 2HB  LEU A  80      23.764   9.975  -5.483  1.00  0.62           H  
ATOM   1210  HG  LEU A  80      24.115  12.058  -7.466  1.00  0.62           H  
ATOM   1211 1HD1 LEU A  80      23.494  13.683  -5.755  1.00  0.62           H  
ATOM   1212 2HD1 LEU A  80      22.129  12.716  -6.288  1.00  0.62           H  
ATOM   1213 3HD1 LEU A  80      22.942  12.349  -4.800  1.00  0.62           H  
ATOM   1214 1HD2 LEU A  80      25.779  12.668  -5.793  1.00  0.62           H  
ATOM   1215 2HD2 LEU A  80      25.164  11.385  -4.741  1.00  0.62           H  
ATOM   1216 3HD2 LEU A  80      25.929  10.967  -6.270  1.00  0.62           H  
ATOM   1217  N   LYS A  81      25.453  10.064  -8.881  1.00  0.60           N  
ATOM   1218  CA  LYS A  81      26.847   9.993  -9.268  1.00  0.60           C  
ATOM   1219  C   LYS A  81      27.589  11.265  -8.885  1.00  0.60           C  
ATOM   1220  O   LYS A  81      27.118  12.373  -9.153  1.00  0.60           O  
ATOM   1221  CB  LYS A  81      26.947   9.724 -10.771  1.00  0.60           C  
ATOM   1222  CG  LYS A  81      26.413   8.366 -11.175  1.00  0.60           C  
ATOM   1223  CD  LYS A  81      26.538   8.130 -12.659  1.00  0.60           C  
ATOM   1224  CE  LYS A  81      25.996   6.759 -13.041  1.00  0.60           C  
ATOM   1225  NZ  LYS A  81      26.100   6.514 -14.506  1.00  0.60           N  
ATOM   1226  H   LYS A  81      24.827  10.713  -9.355  1.00  0.60           H  
ATOM   1227  HA  LYS A  81      27.316   9.173  -8.741  1.00  0.60           H  
ATOM   1228 1HB  LYS A  81      26.396  10.485 -11.319  1.00  0.60           H  
ATOM   1229 2HB  LYS A  81      27.996   9.783 -11.082  1.00  0.60           H  
ATOM   1230 1HG  LYS A  81      26.986   7.608 -10.657  1.00  0.60           H  
ATOM   1231 2HG  LYS A  81      25.369   8.271 -10.880  1.00  0.60           H  
ATOM   1232 1HD  LYS A  81      25.989   8.903 -13.201  1.00  0.60           H  
ATOM   1233 2HD  LYS A  81      27.591   8.189 -12.946  1.00  0.60           H  
ATOM   1234 1HE  LYS A  81      26.560   5.990 -12.511  1.00  0.60           H  
ATOM   1235 2HE  LYS A  81      24.948   6.693 -12.743  1.00  0.60           H  
ATOM   1236 1HZ  LYS A  81      25.730   5.597 -14.716  1.00  0.60           H  
ATOM   1237 2HZ  LYS A  81      25.573   7.219 -15.004  1.00  0.60           H  
ATOM   1238 3HZ  LYS A  81      27.070   6.560 -14.782  1.00  0.60           H  
ATOM   1239  N   ILE A  82      28.766  11.090  -8.273  1.00  0.58           N  
ATOM   1240  CA  ILE A  82      29.630  12.210  -7.897  1.00  0.58           C  
ATOM   1241  C   ILE A  82      30.929  12.151  -8.689  1.00  0.58           C  
ATOM   1242  O   ILE A  82      31.654  11.156  -8.623  1.00  0.58           O  
ATOM   1243  CB  ILE A  82      30.003  12.203  -6.400  1.00  0.58           C  
ATOM   1244  CG1 ILE A  82      28.786  12.277  -5.509  1.00  0.58           C  
ATOM   1245  CG2 ILE A  82      30.912  13.396  -6.103  1.00  0.58           C  
ATOM   1246  CD1 ILE A  82      29.105  12.096  -4.040  1.00  0.58           C  
ATOM   1247  H   ILE A  82      29.066  10.137  -8.073  1.00  0.58           H  
ATOM   1248  HA  ILE A  82      29.124  13.145  -8.131  1.00  0.58           H  
ATOM   1249  HB  ILE A  82      30.524  11.290  -6.165  1.00  0.58           H  
ATOM   1250 1HG1 ILE A  82      28.301  13.236  -5.643  1.00  0.58           H  
ATOM   1251 2HG1 ILE A  82      28.106  11.494  -5.799  1.00  0.58           H  
ATOM   1252 1HG2 ILE A  82      31.195  13.391  -5.050  1.00  0.58           H  
ATOM   1253 2HG2 ILE A  82      31.814  13.339  -6.716  1.00  0.58           H  
ATOM   1254 3HG2 ILE A  82      30.380  14.321  -6.332  1.00  0.58           H  
ATOM   1255 1HD1 ILE A  82      28.192  12.150  -3.466  1.00  0.58           H  
ATOM   1256 2HD1 ILE A  82      29.574  11.124  -3.892  1.00  0.58           H  
ATOM   1257 3HD1 ILE A  82      29.785  12.881  -3.709  1.00  0.58           H  
ATOM   1258  N   LYS A  83      31.215  13.216  -9.436  1.00  0.58           N  
ATOM   1259  CA  LYS A  83      32.396  13.317 -10.293  1.00  0.58           C  
ATOM   1260  C   LYS A  83      33.511  14.099  -9.609  1.00  0.58           C  
ATOM   1261  O   LYS A  83      33.242  14.895  -8.709  1.00  0.58           O  
ATOM   1262  CB  LYS A  83      32.006  14.009 -11.597  1.00  0.58           C  
ATOM   1263  CG  LYS A  83      30.980  13.252 -12.396  1.00  0.58           C  
ATOM   1264  CD  LYS A  83      30.570  13.993 -13.643  1.00  0.58           C  
ATOM   1265  CE  LYS A  83      29.485  13.228 -14.384  1.00  0.58           C  
ATOM   1266  NZ  LYS A  83      29.013  13.959 -15.587  1.00  0.58           N  
ATOM   1267  H   LYS A  83      30.554  13.989  -9.441  1.00  0.58           H  
ATOM   1268  HA  LYS A  83      32.764  12.314 -10.509  1.00  0.58           H  
ATOM   1269 1HB  LYS A  83      31.608  14.994 -11.378  1.00  0.58           H  
ATOM   1270 2HB  LYS A  83      32.891  14.139 -12.218  1.00  0.58           H  
ATOM   1271 1HG  LYS A  83      31.405  12.300 -12.688  1.00  0.58           H  
ATOM   1272 2HG  LYS A  83      30.096  13.065 -11.780  1.00  0.58           H  
ATOM   1273 1HD  LYS A  83      30.187  14.981 -13.371  1.00  0.58           H  
ATOM   1274 2HD  LYS A  83      31.430  14.119 -14.297  1.00  0.58           H  
ATOM   1275 1HE  LYS A  83      29.868  12.251 -14.685  1.00  0.58           H  
ATOM   1276 2HE  LYS A  83      28.640  13.079 -13.709  1.00  0.58           H  
ATOM   1277 1HZ  LYS A  83      28.256  13.419 -16.036  1.00  0.58           H  
ATOM   1278 2HZ  LYS A  83      28.630  14.854 -15.313  1.00  0.58           H  
ATOM   1279 3HZ  LYS A  83      29.763  14.096 -16.234  1.00  0.58           H  
ATOM   1280  N   ASP A  84      34.757  13.919 -10.075  1.00  0.58           N  
ATOM   1281  CA  ASP A  84      35.913  14.653  -9.543  1.00  0.58           C  
ATOM   1282  C   ASP A  84      36.063  14.500  -8.039  1.00  0.58           C  
ATOM   1283  O   ASP A  84      36.200  15.488  -7.315  1.00  0.58           O  
ATOM   1284  CB  ASP A  84      35.815  16.140  -9.914  1.00  0.58           C  
ATOM   1285  CG  ASP A  84      37.081  16.987  -9.593  1.00  0.58           C  
ATOM   1286  OD1 ASP A  84      38.146  16.453  -9.444  1.00  0.58           O  
ATOM   1287  OD2 ASP A  84      36.940  18.200  -9.455  1.00  0.58           O  
ATOM   1288  H   ASP A  84      34.914  13.223 -10.794  1.00  0.58           H  
ATOM   1289  HA  ASP A  84      36.811  14.241 -10.008  1.00  0.58           H  
ATOM   1290 1HB  ASP A  84      35.600  16.230 -10.979  1.00  0.58           H  
ATOM   1291 2HB  ASP A  84      34.983  16.572  -9.385  1.00  0.58           H  
ATOM   1292  N   LEU A  85      36.078  13.255  -7.581  1.00  0.59           N  
ATOM   1293  CA  LEU A  85      36.190  12.994  -6.151  1.00  0.59           C  
ATOM   1294  C   LEU A  85      37.464  13.509  -5.522  1.00  0.59           C  
ATOM   1295  O   LEU A  85      38.573  13.312  -6.038  1.00  0.59           O  
ATOM   1296  CB  LEU A  85      36.124  11.504  -5.865  1.00  0.59           C  
ATOM   1297  CG  LEU A  85      34.819  10.853  -6.081  1.00  0.59           C  
ATOM   1298  CD1 LEU A  85      35.011   9.392  -5.900  1.00  0.59           C  
ATOM   1299  CD2 LEU A  85      33.817  11.418  -5.081  1.00  0.59           C  
ATOM   1300  H   LEU A  85      35.967  12.491  -8.253  1.00  0.59           H  
ATOM   1301  HA  LEU A  85      35.348  13.487  -5.655  1.00  0.59           H  
ATOM   1302 1HB  LEU A  85      36.851  11.000  -6.499  1.00  0.59           H  
ATOM   1303 2HB  LEU A  85      36.406  11.344  -4.828  1.00  0.59           H  
ATOM   1304  HG  LEU A  85      34.463  11.037  -7.105  1.00  0.59           H  
ATOM   1305 1HD1 LEU A  85      34.098   8.919  -6.050  1.00  0.59           H  
ATOM   1306 2HD1 LEU A  85      35.735   9.034  -6.630  1.00  0.59           H  
ATOM   1307 3HD1 LEU A  85      35.370   9.186  -4.901  1.00  0.59           H  
ATOM   1308 1HD2 LEU A  85      32.854  10.951  -5.212  1.00  0.59           H  
ATOM   1309 2HD2 LEU A  85      34.175  11.235  -4.069  1.00  0.59           H  
ATOM   1310 3HD2 LEU A  85      33.722  12.495  -5.238  1.00  0.59           H  
ATOM   1311  N   ARG A  86      37.303  14.116  -4.357  1.00  0.60           N  
ATOM   1312  CA  ARG A  86      38.409  14.647  -3.583  1.00  0.60           C  
ATOM   1313  C   ARG A  86      38.479  13.957  -2.226  1.00  0.60           C  
ATOM   1314  O   ARG A  86      37.531  13.305  -1.798  1.00  0.60           O  
ATOM   1315  CB  ARG A  86      38.242  16.148  -3.379  1.00  0.60           C  
ATOM   1316  CG  ARG A  86      38.054  16.969  -4.666  1.00  0.60           C  
ATOM   1317  CD  ARG A  86      39.243  16.938  -5.577  1.00  0.60           C  
ATOM   1318  NE  ARG A  86      39.017  17.745  -6.767  1.00  0.60           N  
ATOM   1319  CZ  ARG A  86      39.306  19.058  -6.875  1.00  0.60           C  
ATOM   1320  NH1 ARG A  86      39.865  19.710  -5.868  1.00  0.60           N  
ATOM   1321  NH2 ARG A  86      39.021  19.688  -7.995  1.00  0.60           N  
ATOM   1322  H   ARG A  86      36.345  14.267  -4.016  1.00  0.60           H  
ATOM   1323  HA  ARG A  86      39.337  14.467  -4.124  1.00  0.60           H  
ATOM   1324 1HB  ARG A  86      37.362  16.324  -2.753  1.00  0.60           H  
ATOM   1325 2HB  ARG A  86      39.105  16.548  -2.850  1.00  0.60           H  
ATOM   1326 1HG  ARG A  86      37.197  16.577  -5.216  1.00  0.60           H  
ATOM   1327 2HG  ARG A  86      37.859  18.007  -4.404  1.00  0.60           H  
ATOM   1328 1HD  ARG A  86      40.119  17.322  -5.062  1.00  0.60           H  
ATOM   1329 2HD  ARG A  86      39.426  15.912  -5.898  1.00  0.60           H  
ATOM   1330  HE  ARG A  86      38.604  17.280  -7.604  1.00  0.60           H  
ATOM   1331 1HH1 ARG A  86      40.082  19.224  -5.010  1.00  0.60           H  
ATOM   1332 2HH1 ARG A  86      40.075  20.693  -5.960  1.00  0.60           H  
ATOM   1333 1HH2 ARG A  86      38.537  19.163  -8.748  1.00  0.60           H  
ATOM   1334 2HH2 ARG A  86      39.226  20.665  -8.100  1.00  0.60           H  
ATOM   1335  N   GLU A  87      39.571  14.149  -1.498  1.00  0.60           N  
ATOM   1336  CA  GLU A  87      39.688  13.566  -0.158  1.00  0.60           C  
ATOM   1337  C   GLU A  87      38.603  14.116   0.767  1.00  0.60           C  
ATOM   1338  O   GLU A  87      38.129  13.440   1.678  1.00  0.60           O  
ATOM   1339  CB  GLU A  87      41.071  13.845   0.425  1.00  0.60           C  
ATOM   1340  CG  GLU A  87      42.206  13.103  -0.277  1.00  0.60           C  
ATOM   1341  CD  GLU A  87      43.586  13.408   0.268  1.00  0.60           C  
ATOM   1342  OE1 GLU A  87      43.713  14.315   1.052  1.00  0.60           O  
ATOM   1343  OE2 GLU A  87      44.513  12.718  -0.101  1.00  0.60           O  
ATOM   1344  H   GLU A  87      40.339  14.685  -1.874  1.00  0.60           H  
ATOM   1345  HA  GLU A  87      39.551  12.484  -0.235  1.00  0.60           H  
ATOM   1346 1HB  GLU A  87      41.279  14.914   0.370  1.00  0.60           H  
ATOM   1347 2HB  GLU A  87      41.084  13.563   1.477  1.00  0.60           H  
ATOM   1348 1HG  GLU A  87      42.022  12.032  -0.191  1.00  0.60           H  
ATOM   1349 2HG  GLU A  87      42.184  13.365  -1.331  1.00  0.60           H  
ATOM   1350  N   GLU A  88      38.167  15.334   0.479  1.00  0.60           N  
ATOM   1351  CA  GLU A  88      37.174  16.032   1.270  1.00  0.60           C  
ATOM   1352  C   GLU A  88      35.763  15.514   1.017  1.00  0.60           C  
ATOM   1353  O   GLU A  88      34.826  15.959   1.684  1.00  0.60           O  
ATOM   1354  CB  GLU A  88      37.221  17.530   0.966  1.00  0.60           C  
ATOM   1355  CG  GLU A  88      38.513  18.218   1.402  1.00  0.60           C  
ATOM   1356  CD  GLU A  88      38.552  19.693   1.061  1.00  0.60           C  
ATOM   1357  OE1 GLU A  88      37.613  20.177   0.476  1.00  0.60           O  
ATOM   1358  OE2 GLU A  88      39.525  20.331   1.390  1.00  0.60           O  
ATOM   1359  H   GLU A  88      38.580  15.809  -0.306  1.00  0.60           H  
ATOM   1360  HA  GLU A  88      37.406  15.879   2.325  1.00  0.60           H  
ATOM   1361 1HB  GLU A  88      37.104  17.682  -0.109  1.00  0.60           H  
ATOM   1362 2HB  GLU A  88      36.388  18.028   1.460  1.00  0.60           H  
ATOM   1363 1HG  GLU A  88      38.626  18.103   2.479  1.00  0.60           H  
ATOM   1364 2HG  GLU A  88      39.354  17.716   0.922  1.00  0.60           H  
ATOM   1365  N   ASP A  89      35.607  14.573   0.072  1.00  0.60           N  
ATOM   1366  CA  ASP A  89      34.310  13.973  -0.205  1.00  0.60           C  
ATOM   1367  C   ASP A  89      34.083  12.729   0.648  1.00  0.60           C  
ATOM   1368  O   ASP A  89      32.992  12.150   0.607  1.00  0.60           O  
ATOM   1369  CB  ASP A  89      34.150  13.627  -1.692  1.00  0.60           C  
ATOM   1370  CG  ASP A  89      34.034  14.870  -2.574  1.00  0.60           C  
ATOM   1371  OD1 ASP A  89      33.285  15.749  -2.213  1.00  0.60           O  
ATOM   1372  OD2 ASP A  89      34.742  14.970  -3.559  1.00  0.60           O  
ATOM   1373  H   ASP A  89      36.406  14.233  -0.459  1.00  0.60           H  
ATOM   1374  HA  ASP A  89      33.537  14.693   0.047  1.00  0.60           H  
ATOM   1375 1HB  ASP A  89      35.008  13.037  -2.019  1.00  0.60           H  
ATOM   1376 2HB  ASP A  89      33.260  13.012  -1.832  1.00  0.60           H  
ATOM   1377  N   GLU A  90      35.070  12.331   1.466  1.00  0.59           N  
ATOM   1378  CA  GLU A  90      34.808  11.171   2.303  1.00  0.59           C  
ATOM   1379  C   GLU A  90      33.828  11.590   3.382  1.00  0.59           C  
ATOM   1380  O   GLU A  90      34.059  12.567   4.101  1.00  0.59           O  
ATOM   1381  CB  GLU A  90      36.070  10.607   2.948  1.00  0.59           C  
ATOM   1382  CG  GLU A  90      37.027   9.987   2.010  1.00  0.59           C  
ATOM   1383  CD  GLU A  90      38.110   9.217   2.715  1.00  0.59           C  
ATOM   1384  OE1 GLU A  90      38.517   9.596   3.792  1.00  0.59           O  
ATOM   1385  OE2 GLU A  90      38.488   8.197   2.184  1.00  0.59           O  
ATOM   1386  H   GLU A  90      35.977  12.805   1.507  1.00  0.59           H  
ATOM   1387  HA  GLU A  90      34.347  10.396   1.694  1.00  0.59           H  
ATOM   1388 1HB  GLU A  90      36.593  11.405   3.477  1.00  0.59           H  
ATOM   1389 2HB  GLU A  90      35.790   9.851   3.682  1.00  0.59           H  
ATOM   1390 1HG  GLU A  90      36.471   9.339   1.370  1.00  0.59           H  
ATOM   1391 2HG  GLU A  90      37.475  10.766   1.391  1.00  0.59           H  
ATOM   1392  N   ALA A  91      32.709  10.882   3.460  1.00  0.57           N  
ATOM   1393  CA  ALA A  91      31.652  11.272   4.389  1.00  0.57           C  
ATOM   1394  C   ALA A  91      30.508  10.288   4.452  1.00  0.57           C  
ATOM   1395  O   ALA A  91      30.365   9.408   3.601  1.00  0.57           O  
ATOM   1396  CB  ALA A  91      31.080  12.626   4.007  1.00  0.57           C  
ATOM   1397  H   ALA A  91      32.631  10.055   2.868  1.00  0.57           H  
ATOM   1398  HA  ALA A  91      32.094  11.338   5.382  1.00  0.57           H  
ATOM   1399 1HB  ALA A  91      30.321  12.910   4.731  1.00  0.57           H  
ATOM   1400 2HB  ALA A  91      31.847  13.363   4.001  1.00  0.57           H  
ATOM   1401 3HB  ALA A  91      30.637  12.574   3.034  1.00  0.57           H  
ATOM   1402  N   VAL A  92      29.656  10.469   5.451  1.00  0.56           N  
ATOM   1403  CA  VAL A  92      28.388   9.766   5.446  1.00  0.56           C  
ATOM   1404  C   VAL A  92      27.372  10.603   4.701  1.00  0.56           C  
ATOM   1405  O   VAL A  92      27.205  11.801   4.976  1.00  0.56           O  
ATOM   1406  CB  VAL A  92      27.871   9.463   6.854  1.00  0.56           C  
ATOM   1407  CG1 VAL A  92      26.476   8.803   6.770  1.00  0.56           C  
ATOM   1408  CG2 VAL A  92      28.861   8.543   7.548  1.00  0.56           C  
ATOM   1409  H   VAL A  92      29.852  11.152   6.172  1.00  0.56           H  
ATOM   1410  HA  VAL A  92      28.501   8.824   4.918  1.00  0.56           H  
ATOM   1411  HB  VAL A  92      27.768  10.392   7.416  1.00  0.56           H  
ATOM   1412 1HG1 VAL A  92      26.104   8.585   7.772  1.00  0.56           H  
ATOM   1413 2HG1 VAL A  92      25.773   9.472   6.274  1.00  0.56           H  
ATOM   1414 3HG1 VAL A  92      26.546   7.872   6.202  1.00  0.56           H  
ATOM   1415 1HG2 VAL A  92      28.505   8.320   8.555  1.00  0.56           H  
ATOM   1416 2HG2 VAL A  92      28.950   7.617   6.981  1.00  0.56           H  
ATOM   1417 3HG2 VAL A  92      29.833   9.030   7.606  1.00  0.56           H  
ATOM   1418  N   TYR A  93      26.712   9.968   3.753  1.00  0.56           N  
ATOM   1419  CA  TYR A  93      25.704  10.617   2.961  1.00  0.56           C  
ATOM   1420  C   TYR A  93      24.362   9.975   3.224  1.00  0.56           C  
ATOM   1421  O   TYR A  93      24.268   8.785   3.529  1.00  0.56           O  
ATOM   1422  CB  TYR A  93      26.039  10.539   1.479  1.00  0.56           C  
ATOM   1423  CG  TYR A  93      27.300  11.309   1.076  1.00  0.56           C  
ATOM   1424  CD1 TYR A  93      28.542  10.711   1.126  1.00  0.56           C  
ATOM   1425  CD2 TYR A  93      27.201  12.621   0.650  1.00  0.56           C  
ATOM   1426  CE1 TYR A  93      29.653  11.436   0.739  1.00  0.56           C  
ATOM   1427  CE2 TYR A  93      28.328  13.313   0.255  1.00  0.56           C  
ATOM   1428  CZ  TYR A  93      29.538  12.716   0.304  1.00  0.56           C  
ATOM   1429  OH  TYR A  93      30.665  13.393  -0.082  1.00  0.56           O  
ATOM   1430  H   TYR A  93      26.920   8.988   3.563  1.00  0.56           H  
ATOM   1431  HA  TYR A  93      25.640  11.660   3.256  1.00  0.56           H  
ATOM   1432 1HB  TYR A  93      26.151   9.495   1.174  1.00  0.56           H  
ATOM   1433 2HB  TYR A  93      25.208  10.957   0.950  1.00  0.56           H  
ATOM   1434  HD1 TYR A  93      28.649   9.678   1.472  1.00  0.56           H  
ATOM   1435  HD2 TYR A  93      26.221  13.101   0.614  1.00  0.56           H  
ATOM   1436  HE1 TYR A  93      30.628  11.010   0.778  1.00  0.56           H  
ATOM   1437  HE2 TYR A  93      28.256  14.333  -0.090  1.00  0.56           H  
ATOM   1438  HH  TYR A  93      31.463  12.858   0.142  1.00  0.56           H  
ATOM   1439  N   ARG A  94      23.313  10.755   3.083  1.00  0.56           N  
ATOM   1440  CA  ARG A  94      21.979  10.235   3.291  1.00  0.56           C  
ATOM   1441  C   ARG A  94      21.105  10.457   2.087  1.00  0.56           C  
ATOM   1442  O   ARG A  94      21.149  11.510   1.440  1.00  0.56           O  
ATOM   1443  CB  ARG A  94      21.307  10.882   4.503  1.00  0.56           C  
ATOM   1444  CG  ARG A  94      19.911  10.375   4.816  1.00  0.56           C  
ATOM   1445  CD  ARG A  94      19.264  11.102   5.935  1.00  0.56           C  
ATOM   1446  NE  ARG A  94      19.830  10.847   7.245  1.00  0.56           N  
ATOM   1447  CZ  ARG A  94      19.417  11.480   8.346  1.00  0.56           C  
ATOM   1448  NH1 ARG A  94      18.462  12.393   8.268  1.00  0.56           N  
ATOM   1449  NH2 ARG A  94      19.973  11.170   9.496  1.00  0.56           N  
ATOM   1450  H   ARG A  94      23.458  11.730   2.835  1.00  0.56           H  
ATOM   1451  HA  ARG A  94      22.040   9.166   3.467  1.00  0.56           H  
ATOM   1452 1HB  ARG A  94      21.897  10.688   5.379  1.00  0.56           H  
ATOM   1453 2HB  ARG A  94      21.255  11.959   4.371  1.00  0.56           H  
ATOM   1454 1HG  ARG A  94      19.273  10.503   3.960  1.00  0.56           H  
ATOM   1455 2HG  ARG A  94      19.955   9.317   5.072  1.00  0.56           H  
ATOM   1456 1HD  ARG A  94      19.338  12.173   5.743  1.00  0.56           H  
ATOM   1457 2HD  ARG A  94      18.216  10.824   5.972  1.00  0.56           H  
ATOM   1458  HE  ARG A  94      20.574  10.143   7.371  1.00  0.56           H  
ATOM   1459 1HH1 ARG A  94      18.028  12.621   7.350  1.00  0.56           H  
ATOM   1460 2HH1 ARG A  94      18.148  12.868   9.098  1.00  0.56           H  
ATOM   1461 1HH2 ARG A  94      20.712  10.451   9.495  1.00  0.56           H  
ATOM   1462 2HH2 ARG A  94      19.685  11.623  10.347  1.00  0.56           H  
ATOM   1463  N   PHE A  95      20.311   9.444   1.789  1.00  0.57           N  
ATOM   1464  CA  PHE A  95      19.296   9.535   0.767  1.00  0.57           C  
ATOM   1465  C   PHE A  95      17.940   9.558   1.439  1.00  0.57           C  
ATOM   1466  O   PHE A  95      17.619   8.693   2.262  1.00  0.57           O  
ATOM   1467  CB  PHE A  95      19.357   8.372  -0.227  1.00  0.57           C  
ATOM   1468  CG  PHE A  95      20.500   8.389  -1.195  1.00  0.57           C  
ATOM   1469  CD1 PHE A  95      21.744   7.867  -0.878  1.00  0.57           C  
ATOM   1470  CD2 PHE A  95      20.301   8.932  -2.470  1.00  0.57           C  
ATOM   1471  CE1 PHE A  95      22.763   7.881  -1.817  1.00  0.57           C  
ATOM   1472  CE2 PHE A  95      21.311   8.947  -3.402  1.00  0.57           C  
ATOM   1473  CZ  PHE A  95      22.539   8.421  -3.079  1.00  0.57           C  
ATOM   1474  H   PHE A  95      20.374   8.592   2.346  1.00  0.57           H  
ATOM   1475  HA  PHE A  95      19.421  10.468   0.218  1.00  0.57           H  
ATOM   1476 1HB  PHE A  95      19.412   7.437   0.333  1.00  0.57           H  
ATOM   1477 2HB  PHE A  95      18.430   8.349  -0.800  1.00  0.57           H  
ATOM   1478  HD1 PHE A  95      21.913   7.435   0.111  1.00  0.57           H  
ATOM   1479  HD2 PHE A  95      19.322   9.342  -2.726  1.00  0.57           H  
ATOM   1480  HE1 PHE A  95      23.734   7.462  -1.564  1.00  0.57           H  
ATOM   1481  HE2 PHE A  95      21.134   9.366  -4.396  1.00  0.57           H  
ATOM   1482  HZ  PHE A  95      23.324   8.428  -3.812  1.00  0.57           H  
ATOM   1483  N   GLU A  96      17.143  10.557   1.100  1.00  0.60           N  
ATOM   1484  CA  GLU A  96      15.810  10.666   1.652  1.00  0.60           C  
ATOM   1485  C   GLU A  96      14.808  10.750   0.523  1.00  0.60           C  
ATOM   1486  O   GLU A  96      15.001  11.497  -0.439  1.00  0.60           O  
ATOM   1487  CB  GLU A  96      15.672  11.927   2.525  1.00  0.60           C  
ATOM   1488  CG  GLU A  96      16.566  11.994   3.761  1.00  0.60           C  
ATOM   1489  CD  GLU A  96      16.321  13.233   4.626  1.00  0.60           C  
ATOM   1490  OE1 GLU A  96      15.526  14.051   4.232  1.00  0.60           O  
ATOM   1491  OE2 GLU A  96      16.914  13.344   5.691  1.00  0.60           O  
ATOM   1492  H   GLU A  96      17.477  11.266   0.451  1.00  0.60           H  
ATOM   1493  HA  GLU A  96      15.586   9.783   2.245  1.00  0.60           H  
ATOM   1494 1HB  GLU A  96      15.892  12.800   1.920  1.00  0.60           H  
ATOM   1495 2HB  GLU A  96      14.638  12.015   2.860  1.00  0.60           H  
ATOM   1496 1HG  GLU A  96      16.414  11.112   4.353  1.00  0.60           H  
ATOM   1497 2HG  GLU A  96      17.596  12.005   3.423  1.00  0.60           H  
ATOM   1498  N   LEU A  97      13.728   9.994   0.623  1.00  0.63           N  
ATOM   1499  CA  LEU A  97      12.699  10.117  -0.392  1.00  0.63           C  
ATOM   1500  C   LEU A  97      11.393  10.549   0.232  1.00  0.63           C  
ATOM   1501  O   LEU A  97      10.976  10.008   1.260  1.00  0.63           O  
ATOM   1502  CB  LEU A  97      12.474   8.813  -1.168  1.00  0.63           C  
ATOM   1503  CG  LEU A  97      13.627   8.245  -1.923  1.00  0.63           C  
ATOM   1504  CD1 LEU A  97      13.200   6.983  -2.587  1.00  0.63           C  
ATOM   1505  CD2 LEU A  97      14.066   9.210  -2.881  1.00  0.63           C  
ATOM   1506  H   LEU A  97      13.613   9.379   1.427  1.00  0.63           H  
ATOM   1507  HA  LEU A  97      12.991  10.884  -1.104  1.00  0.63           H  
ATOM   1508 1HB  LEU A  97      12.153   8.064  -0.476  1.00  0.63           H  
ATOM   1509 2HB  LEU A  97      11.677   8.995  -1.889  1.00  0.63           H  
ATOM   1510  HG  LEU A  97      14.439   8.020  -1.245  1.00  0.63           H  
ATOM   1511 1HD1 LEU A  97      14.021   6.566  -3.149  1.00  0.63           H  
ATOM   1512 2HD1 LEU A  97      12.868   6.267  -1.845  1.00  0.63           H  
ATOM   1513 3HD1 LEU A  97      12.392   7.211  -3.268  1.00  0.63           H  
ATOM   1514 1HD2 LEU A  97      14.900   8.837  -3.427  1.00  0.63           H  
ATOM   1515 2HD2 LEU A  97      13.247   9.447  -3.565  1.00  0.63           H  
ATOM   1516 3HD2 LEU A  97      14.359  10.078  -2.351  1.00  0.63           H  
ATOM   1517  N   THR A  98      10.721  11.493  -0.415  1.00  0.68           N  
ATOM   1518  CA  THR A  98       9.406  11.924   0.036  1.00  0.68           C  
ATOM   1519  C   THR A  98       8.393  11.656  -1.053  1.00  0.68           C  
ATOM   1520  O   THR A  98       8.593  12.016  -2.215  1.00  0.68           O  
ATOM   1521  CB  THR A  98       9.359  13.408   0.464  1.00  0.68           C  
ATOM   1522  OG1 THR A  98      10.251  13.629   1.574  1.00  0.68           O  
ATOM   1523  CG2 THR A  98       7.930  13.778   0.896  1.00  0.68           C  
ATOM   1524  H   THR A  98      11.137  11.912  -1.248  1.00  0.68           H  
ATOM   1525  HA  THR A  98       9.127  11.333   0.899  1.00  0.68           H  
ATOM   1526  HB  THR A  98       9.666  14.035  -0.368  1.00  0.68           H  
ATOM   1527  HG1 THR A  98       9.854  13.304   2.369  1.00  0.68           H  
ATOM   1528 1HG2 THR A  98       7.894  14.823   1.204  1.00  0.68           H  
ATOM   1529 2HG2 THR A  98       7.238  13.632   0.070  1.00  0.68           H  
ATOM   1530 3HG2 THR A  98       7.629  13.145   1.734  1.00  0.68           H  
ATOM   1531  N   PHE A  99       7.301  11.012  -0.683  1.00  0.76           N  
ATOM   1532  CA  PHE A  99       6.287  10.667  -1.656  1.00  0.76           C  
ATOM   1533  C   PHE A  99       4.925  11.217  -1.284  1.00  0.76           C  
ATOM   1534  O   PHE A  99       4.583  11.304  -0.102  1.00  0.76           O  
ATOM   1535  CB  PHE A  99       6.165   9.167  -1.725  1.00  0.76           C  
ATOM   1536  CG  PHE A  99       7.345   8.446  -2.101  1.00  0.76           C  
ATOM   1537  CD1 PHE A  99       8.298   8.133  -1.155  1.00  0.76           C  
ATOM   1538  CD2 PHE A  99       7.491   7.993  -3.376  1.00  0.76           C  
ATOM   1539  CE1 PHE A  99       9.375   7.389  -1.502  1.00  0.76           C  
ATOM   1540  CE2 PHE A  99       8.570   7.245  -3.719  1.00  0.76           C  
ATOM   1541  CZ  PHE A  99       9.517   6.939  -2.782  1.00  0.76           C  
ATOM   1542  H   PHE A  99       7.201  10.731   0.291  1.00  0.76           H  
ATOM   1543  HA  PHE A  99       6.573  11.066  -2.624  1.00  0.76           H  
ATOM   1544 1HB  PHE A  99       5.797   8.773  -0.779  1.00  0.76           H  
ATOM   1545 2HB  PHE A  99       5.447   8.954  -2.478  1.00  0.76           H  
ATOM   1546  HD1 PHE A  99       8.176   8.480  -0.121  1.00  0.76           H  
ATOM   1547  HD2 PHE A  99       6.724   8.231  -4.118  1.00  0.76           H  
ATOM   1548  HE1 PHE A  99      10.103   7.153  -0.758  1.00  0.76           H  
ATOM   1549  HE2 PHE A  99       8.668   6.897  -4.729  1.00  0.76           H  
ATOM   1550  HZ  PHE A  99      10.368   6.336  -3.055  1.00  0.76           H  
ATOM   1551  N   LYS A 100       4.121  11.544  -2.294  1.00  0.84           N  
ATOM   1552  CA  LYS A 100       2.740  11.959  -2.036  1.00  0.84           C  
ATOM   1553  C   LYS A 100       1.767  10.798  -2.231  1.00  0.84           C  
ATOM   1554  O   LYS A 100       1.583  10.284  -3.343  1.00  0.84           O  
ATOM   1555  CB  LYS A 100       2.331  13.144  -2.892  1.00  0.84           C  
ATOM   1556  CG  LYS A 100       0.912  13.607  -2.623  1.00  0.84           C  
ATOM   1557  CD  LYS A 100       0.543  14.825  -3.448  1.00  0.84           C  
ATOM   1558  CE  LYS A 100      -0.928  15.185  -3.262  1.00  0.84           C  
ATOM   1559  NZ  LYS A 100      -1.248  15.583  -1.846  1.00  0.84           N  
ATOM   1560  H   LYS A 100       4.485  11.476  -3.247  1.00  0.84           H  
ATOM   1561  HA  LYS A 100       2.659  12.271  -0.992  1.00  0.84           H  
ATOM   1562 1HB  LYS A 100       3.001  13.983  -2.701  1.00  0.84           H  
ATOM   1563 2HB  LYS A 100       2.410  12.887  -3.946  1.00  0.84           H  
ATOM   1564 1HG  LYS A 100       0.213  12.795  -2.849  1.00  0.84           H  
ATOM   1565 2HG  LYS A 100       0.816  13.849  -1.563  1.00  0.84           H  
ATOM   1566 1HD  LYS A 100       1.160  15.672  -3.149  1.00  0.84           H  
ATOM   1567 2HD  LYS A 100       0.720  14.618  -4.509  1.00  0.84           H  
ATOM   1568 1HE  LYS A 100      -1.168  16.014  -3.924  1.00  0.84           H  
ATOM   1569 2HE  LYS A 100      -1.543  14.326  -3.535  1.00  0.84           H  
ATOM   1570 1HZ  LYS A 100      -2.222  15.816  -1.779  1.00  0.84           H  
ATOM   1571 2HZ  LYS A 100      -1.051  14.802  -1.180  1.00  0.84           H  
ATOM   1572 3HZ  LYS A 100      -0.694  16.382  -1.585  1.00  0.84           H  
ATOM   1573  N   ALA A 101       1.173  10.387  -1.115  1.00  0.94           N  
ATOM   1574  CA  ALA A 101       0.267   9.255  -0.978  1.00  0.94           C  
ATOM   1575  C   ALA A 101      -1.060   9.552  -1.661  1.00  0.94           C  
ATOM   1576  O   ALA A 101      -1.305  10.706  -2.006  1.00  0.94           O  
ATOM   1577  CB  ALA A 101       0.104   8.963   0.507  1.00  0.94           C  
ATOM   1578  H   ALA A 101       1.364  10.900  -0.248  1.00  0.94           H  
ATOM   1579  HA  ALA A 101       0.709   8.404  -1.470  1.00  0.94           H  
ATOM   1580 1HB  ALA A 101      -0.518   8.128   0.703  1.00  0.94           H  
ATOM   1581 2HB  ALA A 101       1.081   8.767   0.938  1.00  0.94           H  
ATOM   1582 3HB  ALA A 101      -0.332   9.823   0.997  1.00  0.94           H  
ATOM   1583  N   PRO A 102      -1.879   8.533  -1.997  1.00  1.03           N  
ATOM   1584  CA  PRO A 102      -3.220   8.668  -2.562  1.00  1.03           C  
ATOM   1585  C   PRO A 102      -4.264   9.272  -1.606  1.00  1.03           C  
ATOM   1586  O   PRO A 102      -5.316   9.733  -2.044  1.00  1.03           O  
ATOM   1587  CB  PRO A 102      -3.577   7.218  -2.926  1.00  1.03           C  
ATOM   1588  CG  PRO A 102      -2.730   6.355  -2.015  1.00  1.03           C  
ATOM   1589  CD  PRO A 102      -1.437   7.113  -1.836  1.00  1.03           C  
ATOM   1590  HA  PRO A 102      -3.148   9.278  -3.475  1.00  1.03           H  
ATOM   1591 1HB  PRO A 102      -4.654   7.056  -2.779  1.00  1.03           H  
ATOM   1592 2HB  PRO A 102      -3.370   7.040  -3.992  1.00  1.03           H  
ATOM   1593 1HG  PRO A 102      -3.255   6.184  -1.062  1.00  1.03           H  
ATOM   1594 2HG  PRO A 102      -2.575   5.369  -2.475  1.00  1.03           H  
ATOM   1595 1HD  PRO A 102      -1.083   6.879  -0.857  1.00  1.03           H  
ATOM   1596 2HD  PRO A 102      -0.703   6.843  -2.590  1.00  1.03           H  
ATOM   1597  N   ASP A 103      -3.975   9.262  -0.303  1.00  1.08           N  
ATOM   1598  CA  ASP A 103      -4.893   9.777   0.723  1.00  1.08           C  
ATOM   1599  C   ASP A 103      -5.048  11.302   1.043  1.00  1.08           C  
ATOM   1600  O   ASP A 103      -6.067  11.643   1.641  1.00  1.08           O  
ATOM   1601  CB  ASP A 103      -4.599   9.112   2.064  1.00  1.08           C  
ATOM   1602  CG  ASP A 103      -3.173   9.279   2.517  1.00  1.08           C  
ATOM   1603  OD1 ASP A 103      -2.371   8.533   2.061  1.00  1.08           O  
ATOM   1604  OD2 ASP A 103      -2.869  10.206   3.248  1.00  1.08           O  
ATOM   1605  H   ASP A 103      -3.099   8.873  -0.002  1.00  1.08           H  
ATOM   1606  HA  ASP A 103      -5.884   9.438   0.422  1.00  1.08           H  
ATOM   1607 1HB  ASP A 103      -5.258   9.530   2.824  1.00  1.08           H  
ATOM   1608 2HB  ASP A 103      -4.818   8.045   1.992  1.00  1.08           H  
ATOM   1609  N   GLY A 104      -4.126  12.245   0.725  1.00  1.07           N  
ATOM   1610  CA  GLY A 104      -2.840  12.172   0.026  1.00  1.07           C  
ATOM   1611  C   GLY A 104      -1.669  12.791   0.784  1.00  1.07           C  
ATOM   1612  O   GLY A 104      -0.989  13.688   0.261  1.00  1.07           O  
ATOM   1613  H   GLY A 104      -4.371  13.174   1.029  1.00  1.07           H  
ATOM   1614 1HA  GLY A 104      -2.571  11.156  -0.096  1.00  1.07           H  
ATOM   1615 2HA  GLY A 104      -2.924  12.603  -0.969  1.00  1.07           H  
ATOM   1616  N   SER A 105      -1.491  12.394   2.042  1.00  1.02           N  
ATOM   1617  CA  SER A 105      -0.438  12.927   2.898  1.00  1.02           C  
ATOM   1618  C   SER A 105       0.963  12.539   2.418  1.00  1.02           C  
ATOM   1619  O   SER A 105       1.124  11.670   1.558  1.00  1.02           O  
ATOM   1620  CB  SER A 105      -0.652  12.424   4.309  1.00  1.02           C  
ATOM   1621  OG  SER A 105      -0.471  11.034   4.385  1.00  1.02           O  
ATOM   1622  H   SER A 105      -2.084  11.648   2.429  1.00  1.02           H  
ATOM   1623  HA  SER A 105      -0.511  14.015   2.897  1.00  1.02           H  
ATOM   1624 1HB  SER A 105       0.047  12.920   4.979  1.00  1.02           H  
ATOM   1625 2HB  SER A 105      -1.660  12.675   4.636  1.00  1.02           H  
ATOM   1626  HG  SER A 105      -1.271  10.636   3.949  1.00  1.02           H  
ATOM   1627  N   GLU A 106       1.983  13.208   2.949  1.00  0.93           N  
ATOM   1628  CA  GLU A 106       3.342  12.877   2.543  1.00  0.93           C  
ATOM   1629  C   GLU A 106       3.976  11.792   3.410  1.00  0.93           C  
ATOM   1630  O   GLU A 106       3.789  11.757   4.629  1.00  0.93           O  
ATOM   1631  CB  GLU A 106       4.221  14.131   2.535  1.00  0.93           C  
ATOM   1632  CG  GLU A 106       3.832  15.150   1.473  1.00  0.93           C  
ATOM   1633  CD  GLU A 106       4.747  16.354   1.429  1.00  0.93           C  
ATOM   1634  OE1 GLU A 106       5.648  16.428   2.232  1.00  0.93           O  
ATOM   1635  OE2 GLU A 106       4.542  17.196   0.586  1.00  0.93           O  
ATOM   1636  H   GLU A 106       1.819  13.924   3.641  1.00  0.93           H  
ATOM   1637  HA  GLU A 106       3.300  12.503   1.525  1.00  0.93           H  
ATOM   1638 1HB  GLU A 106       4.173  14.616   3.509  1.00  0.93           H  
ATOM   1639 2HB  GLU A 106       5.255  13.841   2.363  1.00  0.93           H  
ATOM   1640 1HG  GLU A 106       3.852  14.656   0.498  1.00  0.93           H  
ATOM   1641 2HG  GLU A 106       2.811  15.479   1.659  1.00  0.93           H  
ATOM   1642  N   VAL A 107       4.754  10.933   2.758  1.00  0.83           N  
ATOM   1643  CA  VAL A 107       5.490   9.848   3.398  1.00  0.83           C  
ATOM   1644  C   VAL A 107       6.987  10.002   3.166  1.00  0.83           C  
ATOM   1645  O   VAL A 107       7.414  10.145   2.019  1.00  0.83           O  
ATOM   1646  CB  VAL A 107       5.043   8.493   2.801  1.00  0.83           C  
ATOM   1647  CG1 VAL A 107       5.839   7.345   3.433  1.00  0.83           C  
ATOM   1648  CG2 VAL A 107       3.540   8.311   2.991  1.00  0.83           C  
ATOM   1649  H   VAL A 107       4.817  11.040   1.747  1.00  0.83           H  
ATOM   1650  HA  VAL A 107       5.288   9.867   4.469  1.00  0.83           H  
ATOM   1651  HB  VAL A 107       5.265   8.491   1.732  1.00  0.83           H  
ATOM   1652 1HG1 VAL A 107       5.537   6.412   2.988  1.00  0.83           H  
ATOM   1653 2HG1 VAL A 107       6.904   7.496   3.256  1.00  0.83           H  
ATOM   1654 3HG1 VAL A 107       5.650   7.314   4.505  1.00  0.83           H  
ATOM   1655 1HG2 VAL A 107       3.227   7.366   2.546  1.00  0.83           H  
ATOM   1656 2HG2 VAL A 107       3.304   8.308   4.054  1.00  0.83           H  
ATOM   1657 3HG2 VAL A 107       3.006   9.130   2.505  1.00  0.83           H  
ATOM   1658  N   THR A 108       7.788   9.974   4.234  1.00  0.74           N  
ATOM   1659  CA  THR A 108       9.238  10.107   4.067  1.00  0.74           C  
ATOM   1660  C   THR A 108       9.996   8.891   4.585  1.00  0.74           C  
ATOM   1661  O   THR A 108       9.738   8.404   5.690  1.00  0.74           O  
ATOM   1662  CB  THR A 108       9.791  11.385   4.739  1.00  0.74           C  
ATOM   1663  OG1 THR A 108       9.172  12.544   4.152  1.00  0.74           O  
ATOM   1664  CG2 THR A 108      11.318  11.489   4.531  1.00  0.74           C  
ATOM   1665  H   THR A 108       7.393   9.856   5.157  1.00  0.74           H  
ATOM   1666  HA  THR A 108       9.445  10.187   3.010  1.00  0.74           H  
ATOM   1667  HB  THR A 108       9.568  11.361   5.804  1.00  0.74           H  
ATOM   1668  HG1 THR A 108       9.553  12.699   3.300  1.00  0.74           H  
ATOM   1669 1HG2 THR A 108      11.689  12.398   5.000  1.00  0.74           H  
ATOM   1670 2HG2 THR A 108      11.818  10.632   4.975  1.00  0.74           H  
ATOM   1671 3HG2 THR A 108      11.539  11.519   3.460  1.00  0.74           H  
ATOM   1672  N   ILE A 109      10.928   8.411   3.765  1.00  0.67           N  
ATOM   1673  CA  ILE A 109      11.765   7.261   4.086  1.00  0.67           C  
ATOM   1674  C   ILE A 109      13.244   7.611   3.869  1.00  0.67           C  
ATOM   1675  O   ILE A 109      13.559   8.481   3.056  1.00  0.67           O  
ATOM   1676  CB  ILE A 109      11.336   6.069   3.214  1.00  0.67           C  
ATOM   1677  CG1 ILE A 109      11.552   6.390   1.753  1.00  0.67           C  
ATOM   1678  CG2 ILE A 109       9.855   5.733   3.436  1.00  0.67           C  
ATOM   1679  CD1 ILE A 109      11.269   5.223   0.866  1.00  0.67           C  
ATOM   1680  H   ILE A 109      11.047   8.885   2.868  1.00  0.67           H  
ATOM   1681  HA  ILE A 109      11.624   7.001   5.134  1.00  0.67           H  
ATOM   1682  HB  ILE A 109      11.947   5.203   3.466  1.00  0.67           H  
ATOM   1683 1HG1 ILE A 109      10.913   7.228   1.468  1.00  0.67           H  
ATOM   1684 2HG1 ILE A 109      12.594   6.681   1.612  1.00  0.67           H  
ATOM   1685 1HG2 ILE A 109       9.580   4.884   2.817  1.00  0.67           H  
ATOM   1686 2HG2 ILE A 109       9.691   5.485   4.484  1.00  0.67           H  
ATOM   1687 3HG2 ILE A 109       9.236   6.582   3.164  1.00  0.67           H  
ATOM   1688 1HD1 ILE A 109      11.455   5.470  -0.168  1.00  0.67           H  
ATOM   1689 2HD1 ILE A 109      11.895   4.427   1.162  1.00  0.67           H  
ATOM   1690 3HD1 ILE A 109      10.234   4.925   0.985  1.00  0.67           H  
ATOM   1691  N   SER A 110      14.169   6.931   4.557  1.00  0.63           N  
ATOM   1692  CA  SER A 110      15.585   7.268   4.356  1.00  0.63           C  
ATOM   1693  C   SER A 110      16.571   6.123   4.576  1.00  0.63           C  
ATOM   1694  O   SER A 110      16.262   5.128   5.236  1.00  0.63           O  
ATOM   1695  CB  SER A 110      15.981   8.398   5.279  1.00  0.63           C  
ATOM   1696  OG  SER A 110      15.931   7.982   6.615  1.00  0.63           O  
ATOM   1697  H   SER A 110      13.900   6.213   5.215  1.00  0.63           H  
ATOM   1698  HA  SER A 110      15.700   7.616   3.335  1.00  0.63           H  
ATOM   1699 1HB  SER A 110      16.989   8.734   5.030  1.00  0.63           H  
ATOM   1700 2HB  SER A 110      15.307   9.238   5.131  1.00  0.63           H  
ATOM   1701  HG  SER A 110      16.575   7.271   6.688  1.00  0.63           H  
ATOM   1702  N   ALA A 111      17.785   6.317   4.049  1.00  0.60           N  
ATOM   1703  CA  ALA A 111      18.899   5.378   4.199  1.00  0.60           C  
ATOM   1704  C   ALA A 111      20.243   6.105   4.150  1.00  0.60           C  
ATOM   1705  O   ALA A 111      20.365   7.165   3.532  1.00  0.60           O  
ATOM   1706  CB  ALA A 111      18.850   4.333   3.097  1.00  0.60           C  
ATOM   1707  H   ALA A 111      17.914   7.160   3.489  1.00  0.60           H  
ATOM   1708  HA  ALA A 111      18.809   4.893   5.171  1.00  0.60           H  
ATOM   1709 1HB  ALA A 111      19.671   3.628   3.227  1.00  0.60           H  
ATOM   1710 2HB  ALA A 111      17.899   3.795   3.140  1.00  0.60           H  
ATOM   1711 3HB  ALA A 111      18.943   4.822   2.126  1.00  0.60           H  
ATOM   1712  N   GLU A 112      21.271   5.527   4.775  1.00  0.58           N  
ATOM   1713  CA  GLU A 112      22.600   6.151   4.736  1.00  0.58           C  
ATOM   1714  C   GLU A 112      23.675   5.259   4.127  1.00  0.58           C  
ATOM   1715  O   GLU A 112      23.667   4.041   4.315  1.00  0.58           O  
ATOM   1716  CB  GLU A 112      23.028   6.597   6.143  1.00  0.58           C  
ATOM   1717  CG  GLU A 112      22.160   7.700   6.731  1.00  0.58           C  
ATOM   1718  CD  GLU A 112      22.591   8.177   8.097  1.00  0.58           C  
ATOM   1719  OE1 GLU A 112      23.546   7.661   8.631  1.00  0.58           O  
ATOM   1720  OE2 GLU A 112      21.951   9.079   8.604  1.00  0.58           O  
ATOM   1721  H   GLU A 112      21.138   4.660   5.278  1.00  0.58           H  
ATOM   1722  HA  GLU A 112      22.541   7.037   4.114  1.00  0.58           H  
ATOM   1723 1HB  GLU A 112      23.010   5.746   6.821  1.00  0.58           H  
ATOM   1724 2HB  GLU A 112      24.052   6.968   6.103  1.00  0.58           H  
ATOM   1725 1HG  GLU A 112      22.205   8.534   6.052  1.00  0.58           H  
ATOM   1726 2HG  GLU A 112      21.127   7.362   6.777  1.00  0.58           H  
ATOM   1727  N   THR A 113      24.597   5.907   3.408  1.00  0.57           N  
ATOM   1728  CA  THR A 113      25.747   5.278   2.757  1.00  0.57           C  
ATOM   1729  C   THR A 113      27.051   5.993   3.099  1.00  0.57           C  
ATOM   1730  O   THR A 113      27.148   7.215   2.959  1.00  0.57           O  
ATOM   1731  CB  THR A 113      25.582   5.309   1.216  1.00  0.57           C  
ATOM   1732  OG1 THR A 113      24.398   4.594   0.840  1.00  0.57           O  
ATOM   1733  CG2 THR A 113      26.797   4.681   0.516  1.00  0.57           C  
ATOM   1734  H   THR A 113      24.497   6.917   3.337  1.00  0.57           H  
ATOM   1735  HA  THR A 113      25.817   4.243   3.092  1.00  0.57           H  
ATOM   1736  HB  THR A 113      25.483   6.345   0.890  1.00  0.57           H  
ATOM   1737  HG1 THR A 113      24.496   3.650   1.117  1.00  0.57           H  
ATOM   1738 1HG2 THR A 113      26.643   4.722  -0.559  1.00  0.57           H  
ATOM   1739 2HG2 THR A 113      27.703   5.224   0.768  1.00  0.57           H  
ATOM   1740 3HG2 THR A 113      26.899   3.642   0.832  1.00  0.57           H  
ATOM   1741  N   ARG A 114      28.076   5.250   3.495  1.00  0.57           N  
ATOM   1742  CA  ARG A 114      29.364   5.885   3.732  1.00  0.57           C  
ATOM   1743  C   ARG A 114      30.202   5.865   2.458  1.00  0.57           C  
ATOM   1744  O   ARG A 114      30.239   4.854   1.758  1.00  0.57           O  
ATOM   1745  CB  ARG A 114      30.116   5.228   4.886  1.00  0.57           C  
ATOM   1746  CG  ARG A 114      31.432   5.929   5.233  1.00  0.57           C  
ATOM   1747  CD  ARG A 114      32.010   5.496   6.548  1.00  0.57           C  
ATOM   1748  NE  ARG A 114      32.483   4.100   6.571  1.00  0.57           N  
ATOM   1749  CZ  ARG A 114      33.033   3.507   7.653  1.00  0.57           C  
ATOM   1750  NH1 ARG A 114      33.179   4.173   8.781  1.00  0.57           N  
ATOM   1751  NH2 ARG A 114      33.425   2.252   7.564  1.00  0.57           N  
ATOM   1752  H   ARG A 114      27.958   4.246   3.630  1.00  0.57           H  
ATOM   1753  HA  ARG A 114      29.199   6.923   4.001  1.00  0.57           H  
ATOM   1754 1HB  ARG A 114      29.492   5.224   5.775  1.00  0.57           H  
ATOM   1755 2HB  ARG A 114      30.342   4.187   4.633  1.00  0.57           H  
ATOM   1756 1HG  ARG A 114      32.167   5.709   4.455  1.00  0.57           H  
ATOM   1757 2HG  ARG A 114      31.263   7.010   5.269  1.00  0.57           H  
ATOM   1758 1HD  ARG A 114      32.855   6.140   6.784  1.00  0.57           H  
ATOM   1759 2HD  ARG A 114      31.250   5.607   7.320  1.00  0.57           H  
ATOM   1760  HE  ARG A 114      32.393   3.508   5.728  1.00  0.57           H  
ATOM   1761 1HH1 ARG A 114      32.878   5.135   8.842  1.00  0.57           H  
ATOM   1762 2HH1 ARG A 114      33.593   3.721   9.582  1.00  0.57           H  
ATOM   1763 1HH2 ARG A 114      33.304   1.763   6.664  1.00  0.57           H  
ATOM   1764 2HH2 ARG A 114      33.839   1.786   8.353  1.00  0.57           H  
ATOM   1765  N   LEU A 115      30.826   6.995   2.136  1.00  0.59           N  
ATOM   1766  CA  LEU A 115      31.716   7.086   0.984  1.00  0.59           C  
ATOM   1767  C   LEU A 115      33.161   7.250   1.400  1.00  0.59           C  
ATOM   1768  O   LEU A 115      33.510   8.171   2.145  1.00  0.59           O  
ATOM   1769  CB  LEU A 115      31.342   8.246   0.062  1.00  0.59           C  
ATOM   1770  CG  LEU A 115      32.325   8.529  -1.153  1.00  0.59           C  
ATOM   1771  CD1 LEU A 115      32.368   7.342  -2.114  1.00  0.59           C  
ATOM   1772  CD2 LEU A 115      31.849   9.782  -1.900  1.00  0.59           C  
ATOM   1773  H   LEU A 115      30.697   7.820   2.719  1.00  0.59           H  
ATOM   1774  HA  LEU A 115      31.627   6.169   0.415  1.00  0.59           H  
ATOM   1775 1HB  LEU A 115      30.335   8.096  -0.322  1.00  0.59           H  
ATOM   1776 2HB  LEU A 115      31.355   9.108   0.674  1.00  0.59           H  
ATOM   1777  HG  LEU A 115      33.333   8.690  -0.771  1.00  0.59           H  
ATOM   1778 1HD1 LEU A 115      33.056   7.563  -2.929  1.00  0.59           H  
ATOM   1779 2HD1 LEU A 115      32.716   6.464  -1.592  1.00  0.59           H  
ATOM   1780 3HD1 LEU A 115      31.394   7.153  -2.509  1.00  0.59           H  
ATOM   1781 1HD2 LEU A 115      32.525   9.984  -2.724  1.00  0.59           H  
ATOM   1782 2HD2 LEU A 115      30.844   9.618  -2.285  1.00  0.59           H  
ATOM   1783 3HD2 LEU A 115      31.844  10.630  -1.221  1.00  0.59           H  
ATOM   1784  N   ARG A 116      33.998   6.353   0.897  1.00  0.64           N  
ATOM   1785  CA  ARG A 116      35.438   6.396   1.131  1.00  0.64           C  
ATOM   1786  C   ARG A 116      36.081   6.650  -0.227  1.00  0.64           C  
ATOM   1787  O   ARG A 116      35.514   6.238  -1.244  1.00  0.64           O  
ATOM   1788  CB  ARG A 116      35.928   5.096   1.740  1.00  0.64           C  
ATOM   1789  CG  ARG A 116      35.325   4.769   3.096  1.00  0.64           C  
ATOM   1790  CD  ARG A 116      35.678   3.402   3.559  1.00  0.64           C  
ATOM   1791  NE  ARG A 116      37.079   3.242   3.883  1.00  0.64           N  
ATOM   1792  CZ  ARG A 116      37.650   2.054   4.179  1.00  0.64           C  
ATOM   1793  NH1 ARG A 116      36.924   0.946   4.179  1.00  0.64           N  
ATOM   1794  NH2 ARG A 116      38.941   1.996   4.472  1.00  0.64           N  
ATOM   1795  H   ARG A 116      33.599   5.607   0.319  1.00  0.64           H  
ATOM   1796  HA  ARG A 116      35.679   7.216   1.806  1.00  0.64           H  
ATOM   1797 1HB  ARG A 116      35.711   4.291   1.071  1.00  0.64           H  
ATOM   1798 2HB  ARG A 116      37.013   5.142   1.858  1.00  0.64           H  
ATOM   1799 1HG  ARG A 116      35.675   5.492   3.833  1.00  0.64           H  
ATOM   1800 2HG  ARG A 116      34.236   4.819   3.028  1.00  0.64           H  
ATOM   1801 1HD  ARG A 116      35.095   3.160   4.449  1.00  0.64           H  
ATOM   1802 2HD  ARG A 116      35.438   2.697   2.767  1.00  0.64           H  
ATOM   1803  HE  ARG A 116      37.662   4.067   3.893  1.00  0.64           H  
ATOM   1804 1HH1 ARG A 116      35.911   0.974   3.950  1.00  0.64           H  
ATOM   1805 2HH1 ARG A 116      37.352   0.063   4.401  1.00  0.64           H  
ATOM   1806 1HH2 ARG A 116      39.498   2.840   4.474  1.00  0.64           H  
ATOM   1807 2HH2 ARG A 116      39.369   1.110   4.694  1.00  0.64           H  
ATOM   1808  N   VAL A 117      37.211   7.361  -0.265  1.00  0.72           N  
ATOM   1809  CA  VAL A 117      37.836   7.667  -1.549  1.00  0.72           C  
ATOM   1810  C   VAL A 117      39.327   7.256  -1.544  1.00  0.72           C  
ATOM   1811  O   VAL A 117      40.109   7.734  -0.721  1.00  0.72           O  
ATOM   1812  CB  VAL A 117      37.672   9.177  -1.848  1.00  0.72           C  
ATOM   1813  CG1 VAL A 117      38.259   9.461  -3.155  1.00  0.72           C  
ATOM   1814  CG2 VAL A 117      36.174   9.602  -1.838  1.00  0.72           C  
ATOM   1815  H   VAL A 117      37.650   7.684   0.605  1.00  0.72           H  
ATOM   1816  HA  VAL A 117      37.330   7.104  -2.329  1.00  0.72           H  
ATOM   1817  HB  VAL A 117      38.221   9.755  -1.099  1.00  0.72           H  
ATOM   1818 1HG1 VAL A 117      38.151  10.511  -3.350  1.00  0.72           H  
ATOM   1819 2HG1 VAL A 117      39.290   9.176  -3.143  1.00  0.72           H  
ATOM   1820 3HG1 VAL A 117      37.733   8.894  -3.916  1.00  0.72           H  
ATOM   1821 1HG2 VAL A 117      36.103  10.670  -2.059  1.00  0.72           H  
ATOM   1822 2HG2 VAL A 117      35.629   9.038  -2.587  1.00  0.72           H  
ATOM   1823 3HG2 VAL A 117      35.737   9.416  -0.866  1.00  0.72           H  
ATOM   1824  N   GLU A 118      39.719   6.381  -2.469  1.00  0.83           N  
ATOM   1825  CA  GLU A 118      41.075   5.825  -2.507  1.00  0.83           C  
ATOM   1826  C   GLU A 118      42.053   6.384  -3.546  1.00  0.83           C  
ATOM   1827  O   GLU A 118      41.692   7.128  -4.458  1.00  0.83           O  
ATOM   1828  CB  GLU A 118      40.995   4.308  -2.692  1.00  0.83           C  
ATOM   1829  CG  GLU A 118      40.346   3.566  -1.542  1.00  0.83           C  
ATOM   1830  CD  GLU A 118      40.353   2.055  -1.728  1.00  0.83           C  
ATOM   1831  OE1 GLU A 118      40.836   1.592  -2.736  1.00  0.83           O  
ATOM   1832  OE2 GLU A 118      39.877   1.371  -0.853  1.00  0.83           O  
ATOM   1833  H   GLU A 118      39.034   6.042  -3.139  1.00  0.83           H  
ATOM   1834  HA  GLU A 118      41.520   6.008  -1.529  1.00  0.83           H  
ATOM   1835 1HB  GLU A 118      40.416   4.089  -3.591  1.00  0.83           H  
ATOM   1836 2HB  GLU A 118      41.992   3.897  -2.838  1.00  0.83           H  
ATOM   1837 1HG  GLU A 118      40.878   3.810  -0.624  1.00  0.83           H  
ATOM   1838 2HG  GLU A 118      39.325   3.918  -1.436  1.00  0.83           H  
ATOM   1839  N   ARG A 119      43.321   6.018  -3.348  1.00  0.97           N  
ATOM   1840  CA  ARG A 119      44.453   6.334  -4.218  1.00  0.97           C  
ATOM   1841  C   ARG A 119      45.692   5.640  -3.682  1.00  0.97           C  
ATOM   1842  O   ARG A 119      46.234   4.749  -4.337  1.00  0.97           O  
ATOM   1843  OXT ARG A 119      45.887   5.703  -2.470  1.00  0.97           O  
ATOM   1844  CB  ARG A 119      44.719   7.828  -4.314  1.00  0.97           C  
ATOM   1845  CG  ARG A 119      45.888   8.225  -5.234  1.00  0.97           C  
ATOM   1846  CD  ARG A 119      46.000   9.716  -5.418  1.00  0.97           C  
ATOM   1847  NE  ARG A 119      46.345  10.406  -4.175  1.00  0.97           N  
ATOM   1848  CZ  ARG A 119      46.394  11.749  -4.028  1.00  0.97           C  
ATOM   1849  NH1 ARG A 119      46.144  12.535  -5.053  1.00  0.97           N  
ATOM   1850  NH2 ARG A 119      46.686  12.275  -2.849  1.00  0.97           N  
ATOM   1851  H   ARG A 119      43.508   5.438  -2.541  1.00  0.97           H  
ATOM   1852  HA  ARG A 119      44.244   5.955  -5.219  1.00  0.97           H  
ATOM   1853 1HB  ARG A 119      43.845   8.317  -4.711  1.00  0.97           H  
ATOM   1854 2HB  ARG A 119      44.913   8.233  -3.322  1.00  0.97           H  
ATOM   1855 1HG  ARG A 119      46.823   7.864  -4.808  1.00  0.97           H  
ATOM   1856 2HG  ARG A 119      45.740   7.775  -6.216  1.00  0.97           H  
ATOM   1857 1HD  ARG A 119      46.774   9.932  -6.152  1.00  0.97           H  
ATOM   1858 2HD  ARG A 119      45.048  10.109  -5.773  1.00  0.97           H  
ATOM   1859  HE  ARG A 119      46.539   9.840  -3.360  1.00  0.97           H  
ATOM   1860 1HH1 ARG A 119      45.918  12.136  -5.953  1.00  0.97           H  
ATOM   1861 2HH1 ARG A 119      46.178  13.538  -4.938  1.00  0.97           H  
ATOM   1862 1HH2 ARG A 119      46.864  11.674  -2.054  1.00  0.97           H  
ATOM   1863 2HH2 ARG A 119      46.711  13.276  -2.731  1.00  0.97           H  
ENDMDL

