REMARK ID 693546 DOMAINID 684527 MODEL 1 8pq0-19sol-2
MODEL     1
ATOM      1  N   MET A   1      -0.047  -0.230   0.420  1.00  0.83           N  
ATOM      2  CA  MET A   1       1.407  -0.143   0.310  1.00  0.83           C  
ATOM      3  C   MET A   1       1.862   1.312   0.162  1.00  0.83           C  
ATOM      4  O   MET A   1       1.150   2.107  -0.450  1.00  0.83           O  
ATOM      5  CB  MET A   1       1.878  -0.997  -0.864  1.00  0.83           C  
ATOM      6  CG  MET A   1       1.564  -2.464  -0.700  1.00  0.83           C  
ATOM      7  SD  MET A   1       2.395  -3.170   0.740  1.00  0.83           S  
ATOM      8  CE  MET A   1       4.091  -3.183   0.174  1.00  0.83           C  
ATOM      9 1H   MET A   1      -0.370  -1.068  -0.042  1.00  0.83           H  
ATOM     10 2H   MET A   1      -0.315  -0.257   1.393  1.00  0.83           H  
ATOM     11 3H   MET A   1      -0.467   0.577  -0.020  1.00  0.83           H  
ATOM     12  HA  MET A   1       1.816  -0.561   1.223  1.00  0.83           H  
ATOM     13 1HB  MET A   1       1.401  -0.656  -1.782  1.00  0.83           H  
ATOM     14 2HB  MET A   1       2.951  -0.895  -1.009  1.00  0.83           H  
ATOM     15 1HG  MET A   1       0.490  -2.603  -0.589  1.00  0.83           H  
ATOM     16 2HG  MET A   1       1.894  -3.007  -1.589  1.00  0.83           H  
ATOM     17 1HE  MET A   1       4.749  -3.584   0.936  1.00  0.83           H  
ATOM     18 2HE  MET A   1       4.149  -3.806  -0.696  1.00  0.83           H  
ATOM     19 3HE  MET A   1       4.400  -2.185  -0.086  1.00  0.83           H  
ATOM     20  N   PRO A   2       3.035   1.687   0.714  1.00  0.76           N  
ATOM     21  CA  PRO A   2       3.609   3.021   0.689  1.00  0.76           C  
ATOM     22  C   PRO A   2       4.066   3.452  -0.694  1.00  0.76           C  
ATOM     23  O   PRO A   2       4.301   2.605  -1.571  1.00  0.76           O  
ATOM     24  CB  PRO A   2       4.777   2.899   1.673  1.00  0.76           C  
ATOM     25  CG  PRO A   2       5.149   1.465   1.693  1.00  0.76           C  
ATOM     26  CD  PRO A   2       3.859   0.711   1.473  1.00  0.76           C  
ATOM     27  HA  PRO A   2       2.866   3.737   1.076  1.00  0.76           H  
ATOM     28 1HB  PRO A   2       5.606   3.535   1.333  1.00  0.76           H  
ATOM     29 2HB  PRO A   2       4.472   3.280   2.660  1.00  0.76           H  
ATOM     30 1HG  PRO A   2       5.910   1.292   0.956  1.00  0.76           H  
ATOM     31 2HG  PRO A   2       5.595   1.220   2.668  1.00  0.76           H  
ATOM     32 1HD  PRO A   2       4.072  -0.175   0.893  1.00  0.76           H  
ATOM     33 2HD  PRO A   2       3.406   0.480   2.450  1.00  0.76           H  
ATOM     34  N   LYS A   3       4.157   4.775  -0.872  1.00  0.69           N  
ATOM     35  CA  LYS A   3       4.631   5.373  -2.121  1.00  0.69           C  
ATOM     36  C   LYS A   3       6.015   6.023  -1.962  1.00  0.69           C  
ATOM     37  O   LYS A   3       6.258   6.850  -1.064  1.00  0.69           O  
ATOM     38  CB  LYS A   3       3.602   6.381  -2.637  1.00  0.69           C  
ATOM     39  CG  LYS A   3       3.883   6.973  -4.012  1.00  0.69           C  
ATOM     40  CD  LYS A   3       2.650   7.735  -4.547  1.00  0.69           C  
ATOM     41  CE  LYS A   3       2.352   9.032  -3.763  1.00  0.69           C  
ATOM     42  NZ  LYS A   3       1.185   9.767  -4.341  1.00  0.69           N  
ATOM     43  H   LYS A   3       3.887   5.379  -0.087  1.00  0.69           H  
ATOM     44  HA  LYS A   3       4.731   4.581  -2.865  1.00  0.69           H  
ATOM     45 1HB  LYS A   3       2.626   5.896  -2.687  1.00  0.69           H  
ATOM     46 2HB  LYS A   3       3.519   7.208  -1.927  1.00  0.69           H  
ATOM     47 1HG  LYS A   3       4.720   7.609  -3.978  1.00  0.69           H  
ATOM     48 2HG  LYS A   3       4.109   6.156  -4.708  1.00  0.69           H  
ATOM     49 1HD  LYS A   3       2.821   7.993  -5.586  1.00  0.69           H  
ATOM     50 2HD  LYS A   3       1.778   7.080  -4.501  1.00  0.69           H  
ATOM     51 1HE  LYS A   3       2.139   8.787  -2.724  1.00  0.69           H  
ATOM     52 2HE  LYS A   3       3.215   9.686  -3.798  1.00  0.69           H  
ATOM     53 1HZ  LYS A   3       1.009  10.626  -3.823  1.00  0.69           H  
ATOM     54 2HZ  LYS A   3       1.374  10.022  -5.303  1.00  0.69           H  
ATOM     55 3HZ  LYS A   3       0.367   9.187  -4.306  1.00  0.69           H  
ATOM     56  N   VAL A   4       6.901   5.639  -2.864  1.00  0.63           N  
ATOM     57  CA  VAL A   4       8.284   6.074  -2.926  1.00  0.63           C  
ATOM     58  C   VAL A   4       8.734   6.864  -4.140  1.00  0.63           C  
ATOM     59  O   VAL A   4       8.400   6.532  -5.278  1.00  0.63           O  
ATOM     60  CB  VAL A   4       9.191   4.856  -2.778  1.00  0.63           C  
ATOM     61  CG1 VAL A   4      10.557   5.258  -3.122  1.00  0.63           C  
ATOM     62  CG2 VAL A   4       9.082   4.380  -1.368  1.00  0.63           C  
ATOM     63  H   VAL A   4       6.610   4.948  -3.552  1.00  0.63           H  
ATOM     64  HA  VAL A   4       8.451   6.704  -2.055  1.00  0.63           H  
ATOM     65  HB  VAL A   4       8.884   4.060  -3.440  1.00  0.63           H  
ATOM     66 1HG1 VAL A   4      11.249   4.459  -3.002  1.00  0.63           H  
ATOM     67 2HG1 VAL A   4      10.583   5.577  -4.156  1.00  0.63           H  
ATOM     68 3HG1 VAL A   4      10.807   6.062  -2.514  1.00  0.63           H  
ATOM     69 1HG2 VAL A   4       9.721   3.529  -1.203  1.00  0.63           H  
ATOM     70 2HG2 VAL A   4       9.366   5.174  -0.737  1.00  0.63           H  
ATOM     71 3HG2 VAL A   4       8.054   4.103  -1.151  1.00  0.63           H  
ATOM     72  N   LEU A   5       9.504   7.923  -3.873  1.00  0.59           N  
ATOM     73  CA  LEU A   5      10.071   8.728  -4.939  1.00  0.59           C  
ATOM     74  C   LEU A   5      11.596   8.702  -4.876  1.00  0.59           C  
ATOM     75  O   LEU A   5      12.180   9.054  -3.845  1.00  0.59           O  
ATOM     76  CB  LEU A   5       9.600  10.153  -4.791  1.00  0.59           C  
ATOM     77  CG  LEU A   5       9.985  11.088  -5.816  1.00  0.59           C  
ATOM     78  CD1 LEU A   5       9.348  10.685  -7.085  1.00  0.59           C  
ATOM     79  CD2 LEU A   5       9.511  12.401  -5.424  1.00  0.59           C  
ATOM     80  H   LEU A   5       9.705   8.148  -2.894  1.00  0.59           H  
ATOM     81  HA  LEU A   5       9.752   8.329  -5.899  1.00  0.59           H  
ATOM     82 1HB  LEU A   5       8.557  10.150  -4.765  1.00  0.59           H  
ATOM     83 2HB  LEU A   5       9.963  10.530  -3.859  1.00  0.59           H  
ATOM     84  HG  LEU A   5      11.064  11.095  -5.949  1.00  0.59           H  
ATOM     85 1HD1 LEU A   5       9.602  11.390  -7.817  1.00  0.59           H  
ATOM     86 2HD1 LEU A   5       9.705   9.704  -7.373  1.00  0.59           H  
ATOM     87 3HD1 LEU A   5       8.266  10.664  -6.965  1.00  0.59           H  
ATOM     88 1HD2 LEU A   5       9.773  13.113  -6.190  1.00  0.59           H  
ATOM     89 2HD2 LEU A   5       8.449  12.382  -5.301  1.00  0.59           H  
ATOM     90 3HD2 LEU A   5       9.970  12.663  -4.500  1.00  0.59           H  
ATOM     91  N   ILE A   6      12.226   8.311  -5.975  1.00  0.57           N  
ATOM     92  CA  ILE A   6      13.682   8.275  -6.035  1.00  0.57           C  
ATOM     93  C   ILE A   6      14.140   9.439  -6.908  1.00  0.57           C  
ATOM     94  O   ILE A   6      13.733   9.565  -8.062  1.00  0.57           O  
ATOM     95  CB  ILE A   6      14.177   6.915  -6.562  1.00  0.57           C  
ATOM     96  CG1 ILE A   6      13.656   5.796  -5.616  1.00  0.57           C  
ATOM     97  CG2 ILE A   6      15.717   6.903  -6.652  1.00  0.57           C  
ATOM     98  CD1 ILE A   6      13.888   4.450  -6.083  1.00  0.57           C  
ATOM     99  H   ILE A   6      11.674   8.024  -6.786  1.00  0.57           H  
ATOM    100  HA  ILE A   6      14.089   8.425  -5.037  1.00  0.57           H  
ATOM    101  HB  ILE A   6      13.757   6.752  -7.518  1.00  0.57           H  
ATOM    102 1HG1 ILE A   6      14.120   5.868  -4.684  1.00  0.57           H  
ATOM    103 2HG1 ILE A   6      12.585   5.925  -5.487  1.00  0.57           H  
ATOM    104 1HG2 ILE A   6      16.054   5.935  -7.031  1.00  0.57           H  
ATOM    105 2HG2 ILE A   6      16.051   7.692  -7.324  1.00  0.57           H  
ATOM    106 3HG2 ILE A   6      16.142   7.073  -5.660  1.00  0.57           H  
ATOM    107 1HD1 ILE A   6      13.483   3.742  -5.360  1.00  0.57           H  
ATOM    108 2HD1 ILE A   6      13.391   4.334  -7.033  1.00  0.57           H  
ATOM    109 3HD1 ILE A   6      14.962   4.276  -6.201  1.00  0.57           H  
ATOM    110  N   LEU A   7      14.950  10.317  -6.338  1.00  0.55           N  
ATOM    111  CA  LEU A   7      15.340  11.558  -7.006  1.00  0.55           C  
ATOM    112  C   LEU A   7      16.680  11.462  -7.709  1.00  0.55           C  
ATOM    113  O   LEU A   7      17.721  11.345  -7.074  1.00  0.55           O  
ATOM    114  CB  LEU A   7      15.329  12.648  -5.946  1.00  0.55           C  
ATOM    115  CG  LEU A   7      13.934  12.784  -5.287  1.00  0.55           C  
ATOM    116  CD1 LEU A   7      13.942  13.727  -4.127  1.00  0.55           C  
ATOM    117  CD2 LEU A   7      12.986  13.281  -6.343  1.00  0.55           C  
ATOM    118  H   LEU A   7      15.290  10.132  -5.392  1.00  0.55           H  
ATOM    119  HA  LEU A   7      14.587  11.793  -7.759  1.00  0.55           H  
ATOM    120 1HB  LEU A   7      16.054  12.397  -5.172  1.00  0.55           H  
ATOM    121 2HB  LEU A   7      15.600  13.589  -6.391  1.00  0.55           H  
ATOM    122  HG  LEU A   7      13.613  11.807  -4.914  1.00  0.55           H  
ATOM    123 1HD1 LEU A   7      12.959  13.764  -3.705  1.00  0.55           H  
ATOM    124 2HD1 LEU A   7      14.629  13.368  -3.374  1.00  0.55           H  
ATOM    125 3HD1 LEU A   7      14.227  14.704  -4.457  1.00  0.55           H  
ATOM    126 1HD2 LEU A   7      12.014  13.380  -5.925  1.00  0.55           H  
ATOM    127 2HD2 LEU A   7      13.321  14.246  -6.703  1.00  0.55           H  
ATOM    128 3HD2 LEU A   7      12.969  12.575  -7.164  1.00  0.55           H  
ATOM    129  N   VAL A   8      16.638  11.520  -9.031  1.00  0.55           N  
ATOM    130  CA  VAL A   8      17.807  11.323  -9.864  1.00  0.55           C  
ATOM    131  C   VAL A   8      18.250  12.607 -10.583  1.00  0.55           C  
ATOM    132  O   VAL A   8      17.467  13.298 -11.252  1.00  0.55           O  
ATOM    133  CB  VAL A   8      17.505  10.203 -10.887  1.00  0.55           C  
ATOM    134  CG1 VAL A   8      18.702   9.992 -11.785  1.00  0.55           C  
ATOM    135  CG2 VAL A   8      17.112   8.910 -10.132  1.00  0.55           C  
ATOM    136  H   VAL A   8      15.742  11.657  -9.486  1.00  0.55           H  
ATOM    137  HA  VAL A   8      18.628  10.989  -9.228  1.00  0.55           H  
ATOM    138  HB  VAL A   8      16.672  10.519 -11.522  1.00  0.55           H  
ATOM    139 1HG1 VAL A   8      18.491   9.240 -12.521  1.00  0.55           H  
ATOM    140 2HG1 VAL A   8      18.917  10.908 -12.274  1.00  0.55           H  
ATOM    141 3HG1 VAL A   8      19.558   9.687 -11.189  1.00  0.55           H  
ATOM    142 1HG2 VAL A   8      16.880   8.123 -10.846  1.00  0.55           H  
ATOM    143 2HG2 VAL A   8      17.938   8.597  -9.499  1.00  0.55           H  
ATOM    144 3HG2 VAL A   8      16.232   9.102  -9.515  1.00  0.55           H  
ATOM    145  N   SER A   9      19.521  12.915 -10.417  1.00  0.55           N  
ATOM    146  CA  SER A   9      20.136  14.091 -10.990  1.00  0.55           C  
ATOM    147  C   SER A   9      21.307  13.667 -11.873  1.00  0.55           C  
ATOM    148  O   SER A   9      21.842  12.579 -11.659  1.00  0.55           O  
ATOM    149  CB  SER A   9      20.616  14.940  -9.856  1.00  0.55           C  
ATOM    150  OG  SER A   9      21.585  14.254  -9.116  1.00  0.55           O  
ATOM    151  H   SER A   9      20.086  12.301  -9.849  1.00  0.55           H  
ATOM    152  HA  SER A   9      19.384  14.622 -11.563  1.00  0.55           H  
ATOM    153 1HB  SER A   9      21.028  15.858 -10.235  1.00  0.55           H  
ATOM    154 2HB  SER A   9      19.785  15.195  -9.224  1.00  0.55           H  
ATOM    155  HG  SER A   9      21.925  14.877  -8.437  1.00  0.55           H  
ATOM    156  N   PRO A  10      21.734  14.460 -12.867  1.00  0.55           N  
ATOM    157  CA  PRO A  10      22.890  14.149 -13.675  1.00  0.55           C  
ATOM    158  C   PRO A  10      24.063  13.925 -12.752  1.00  0.55           C  
ATOM    159  O   PRO A  10      24.289  14.691 -11.815  1.00  0.55           O  
ATOM    160  CB  PRO A  10      23.036  15.393 -14.544  1.00  0.55           C  
ATOM    161  CG  PRO A  10      21.620  15.954 -14.639  1.00  0.55           C  
ATOM    162  CD  PRO A  10      21.009  15.691 -13.273  1.00  0.55           C  
ATOM    163  HA  PRO A  10      22.703  13.258 -14.282  1.00  0.55           H  
ATOM    164 1HB  PRO A  10      23.744  16.093 -14.084  1.00  0.55           H  
ATOM    165 2HB  PRO A  10      23.453  15.115 -15.522  1.00  0.55           H  
ATOM    166 1HG  PRO A  10      21.653  17.033 -14.881  1.00  0.55           H  
ATOM    167 2HG  PRO A  10      21.066  15.474 -15.458  1.00  0.55           H  
ATOM    168 1HD  PRO A  10      21.215  16.524 -12.588  1.00  0.55           H  
ATOM    169 2HD  PRO A  10      19.936  15.517 -13.421  1.00  0.55           H  
ATOM    170  N   GLY A  11      24.841  12.895 -13.038  1.00  0.55           N  
ATOM    171  CA  GLY A  11      25.987  12.552 -12.218  1.00  0.55           C  
ATOM    172  C   GLY A  11      25.637  11.543 -11.120  1.00  0.55           C  
ATOM    173  O   GLY A  11      26.524  11.081 -10.405  1.00  0.55           O  
ATOM    174  H   GLY A  11      24.615  12.311 -13.838  1.00  0.55           H  
ATOM    175 1HA  GLY A  11      26.770  12.140 -12.855  1.00  0.55           H  
ATOM    176 2HA  GLY A  11      26.385  13.457 -11.769  1.00  0.55           H  
ATOM    177  N   ALA A  12      24.348  11.228 -10.955  1.00  0.55           N  
ATOM    178  CA  ALA A  12      23.900  10.267  -9.942  1.00  0.55           C  
ATOM    179  C   ALA A  12      24.445   8.885 -10.211  1.00  0.55           C  
ATOM    180  O   ALA A  12      24.646   8.498 -11.359  1.00  0.55           O  
ATOM    181  CB  ALA A  12      22.383  10.178  -9.893  1.00  0.55           C  
ATOM    182  H   ALA A  12      23.632  11.676 -11.530  1.00  0.55           H  
ATOM    183  HA  ALA A  12      24.271  10.596  -8.976  1.00  0.55           H  
ATOM    184 1HB  ALA A  12      22.089   9.467  -9.122  1.00  0.55           H  
ATOM    185 2HB  ALA A  12      21.974  11.156  -9.658  1.00  0.55           H  
ATOM    186 3HB  ALA A  12      22.013   9.844 -10.860  1.00  0.55           H  
ATOM    187  N   ASP A  13      24.659   8.117  -9.160  1.00  0.55           N  
ATOM    188  CA  ASP A  13      25.063   6.727  -9.339  1.00  0.55           C  
ATOM    189  C   ASP A  13      23.857   5.841  -9.715  1.00  0.55           C  
ATOM    190  O   ASP A  13      22.872   5.749  -8.972  1.00  0.55           O  
ATOM    191  CB  ASP A  13      25.770   6.213  -8.084  1.00  0.55           C  
ATOM    192  CG  ASP A  13      26.321   4.799  -8.237  1.00  0.55           C  
ATOM    193  OD1 ASP A  13      25.535   3.859  -8.212  1.00  0.55           O  
ATOM    194  OD2 ASP A  13      27.522   4.657  -8.370  1.00  0.55           O  
ATOM    195  H   ASP A  13      24.552   8.521  -8.230  1.00  0.55           H  
ATOM    196  HA  ASP A  13      25.778   6.684 -10.161  1.00  0.55           H  
ATOM    197 1HB  ASP A  13      26.594   6.884  -7.837  1.00  0.55           H  
ATOM    198 2HB  ASP A  13      25.089   6.242  -7.241  1.00  0.55           H  
ATOM    199  N   TYR A  14      23.949   5.193 -10.881  1.00  0.56           N  
ATOM    200  CA  TYR A  14      22.880   4.360 -11.438  1.00  0.56           C  
ATOM    201  C   TYR A  14      22.474   3.248 -10.475  1.00  0.56           C  
ATOM    202  O   TYR A  14      21.289   3.037 -10.226  1.00  0.56           O  
ATOM    203  CB  TYR A  14      23.332   3.732 -12.757  1.00  0.56           C  
ATOM    204  CG  TYR A  14      22.268   2.950 -13.517  1.00  0.56           C  
ATOM    205  CD1 TYR A  14      21.407   3.626 -14.385  1.00  0.56           C  
ATOM    206  CD2 TYR A  14      22.142   1.582 -13.351  1.00  0.56           C  
ATOM    207  CE1 TYR A  14      20.450   2.937 -15.088  1.00  0.56           C  
ATOM    208  CE2 TYR A  14      21.170   0.893 -14.053  1.00  0.56           C  
ATOM    209  CZ  TYR A  14      20.330   1.569 -14.921  1.00  0.56           C  
ATOM    210  OH  TYR A  14      19.367   0.880 -15.623  1.00  0.56           O  
ATOM    211  H   TYR A  14      24.799   5.302 -11.420  1.00  0.56           H  
ATOM    212  HA  TYR A  14      22.007   4.990 -11.614  1.00  0.56           H  
ATOM    213 1HB  TYR A  14      23.712   4.511 -13.422  1.00  0.56           H  
ATOM    214 2HB  TYR A  14      24.167   3.056 -12.567  1.00  0.56           H  
ATOM    215  HD1 TYR A  14      21.501   4.695 -14.519  1.00  0.56           H  
ATOM    216  HD2 TYR A  14      22.808   1.051 -12.671  1.00  0.56           H  
ATOM    217  HE1 TYR A  14      19.792   3.465 -15.774  1.00  0.56           H  
ATOM    218  HE2 TYR A  14      21.067  -0.184 -13.926  1.00  0.56           H  
ATOM    219  HH  TYR A  14      18.928   1.478 -16.234  1.00  0.56           H  
ATOM    220  N   THR A  15      23.466   2.528  -9.934  1.00  0.56           N  
ATOM    221  CA  THR A  15      23.202   1.410  -9.033  1.00  0.56           C  
ATOM    222  C   THR A  15      22.445   1.893  -7.818  1.00  0.56           C  
ATOM    223  O   THR A  15      21.436   1.307  -7.421  1.00  0.56           O  
ATOM    224  CB  THR A  15      24.517   0.739  -8.564  1.00  0.56           C  
ATOM    225  OG1 THR A  15      25.211   0.186  -9.694  1.00  0.56           O  
ATOM    226  CG2 THR A  15      24.245  -0.346  -7.539  1.00  0.56           C  
ATOM    227  H   THR A  15      24.429   2.778 -10.133  1.00  0.56           H  
ATOM    228  HA  THR A  15      22.591   0.675  -9.555  1.00  0.56           H  
ATOM    229  HB  THR A  15      25.151   1.490  -8.098  1.00  0.56           H  
ATOM    230  HG1 THR A  15      25.546   0.907 -10.240  1.00  0.56           H  
ATOM    231 1HG2 THR A  15      25.187  -0.785  -7.215  1.00  0.56           H  
ATOM    232 2HG2 THR A  15      23.732   0.089  -6.679  1.00  0.56           H  
ATOM    233 3HG2 THR A  15      23.626  -1.111  -7.988  1.00  0.56           H  
ATOM    234  N   GLU A  16      22.894   2.996  -7.242  1.00  0.56           N  
ATOM    235  CA  GLU A  16      22.209   3.506  -6.069  1.00  0.56           C  
ATOM    236  C   GLU A  16      20.764   3.902  -6.349  1.00  0.56           C  
ATOM    237  O   GLU A  16      19.918   3.771  -5.470  1.00  0.56           O  
ATOM    238  CB  GLU A  16      22.989   4.639  -5.445  1.00  0.56           C  
ATOM    239  CG  GLU A  16      24.227   4.150  -4.778  1.00  0.56           C  
ATOM    240  CD  GLU A  16      25.009   5.176  -4.113  1.00  0.56           C  
ATOM    241  OE1 GLU A  16      24.827   6.335  -4.379  1.00  0.56           O  
ATOM    242  OE2 GLU A  16      25.753   4.816  -3.248  1.00  0.56           O  
ATOM    243  H   GLU A  16      23.738   3.457  -7.614  1.00  0.56           H  
ATOM    244  HA  GLU A  16      22.182   2.703  -5.334  1.00  0.56           H  
ATOM    245 1HB  GLU A  16      23.264   5.348  -6.216  1.00  0.56           H  
ATOM    246 2HB  GLU A  16      22.375   5.168  -4.726  1.00  0.56           H  
ATOM    247 1HG  GLU A  16      23.965   3.387  -4.055  1.00  0.56           H  
ATOM    248 2HG  GLU A  16      24.847   3.680  -5.544  1.00  0.56           H  
ATOM    249  N   ALA A  17      20.474   4.405  -7.549  1.00  0.57           N  
ATOM    250  CA  ALA A  17      19.099   4.749  -7.894  1.00  0.57           C  
ATOM    251  C   ALA A  17      18.240   3.494  -8.162  1.00  0.57           C  
ATOM    252  O   ALA A  17      17.133   3.341  -7.624  1.00  0.57           O  
ATOM    253  CB  ALA A  17      19.100   5.649  -9.130  1.00  0.57           C  
ATOM    254  H   ALA A  17      21.228   4.556  -8.225  1.00  0.57           H  
ATOM    255  HA  ALA A  17      18.659   5.276  -7.055  1.00  0.57           H  
ATOM    256 1HB  ALA A  17      18.078   5.928  -9.378  1.00  0.57           H  
ATOM    257 2HB  ALA A  17      19.687   6.544  -8.929  1.00  0.57           H  
ATOM    258 3HB  ALA A  17      19.545   5.111  -9.967  1.00  0.57           H  
ATOM    259  N   LEU A  18      18.766   2.586  -8.984  1.00  0.58           N  
ATOM    260  CA  LEU A  18      17.998   1.430  -9.419  1.00  0.58           C  
ATOM    261  C   LEU A  18      17.867   0.316  -8.403  1.00  0.58           C  
ATOM    262  O   LEU A  18      16.837  -0.356  -8.362  1.00  0.58           O  
ATOM    263  CB  LEU A  18      18.570   0.871 -10.710  1.00  0.58           C  
ATOM    264  CG  LEU A  18      18.019   1.508 -11.947  1.00  0.58           C  
ATOM    265  CD1 LEU A  18      16.492   1.453 -11.952  1.00  0.58           C  
ATOM    266  CD2 LEU A  18      18.468   2.891 -11.980  1.00  0.58           C  
ATOM    267  H   LEU A  18      19.704   2.729  -9.356  1.00  0.58           H  
ATOM    268  HA  LEU A  18      16.996   1.784  -9.641  1.00  0.58           H  
ATOM    269 1HB  LEU A  18      19.652   1.023 -10.706  1.00  0.58           H  
ATOM    270 2HB  LEU A  18      18.369  -0.197 -10.754  1.00  0.58           H  
ATOM    271  HG  LEU A  18      18.381   0.977 -12.822  1.00  0.58           H  
ATOM    272 1HD1 LEU A  18      16.118   1.925 -12.861  1.00  0.58           H  
ATOM    273 2HD1 LEU A  18      16.165   0.414 -11.920  1.00  0.58           H  
ATOM    274 3HD1 LEU A  18      16.101   1.984 -11.085  1.00  0.58           H  
ATOM    275 1HD2 LEU A  18      18.086   3.323 -12.854  1.00  0.58           H  
ATOM    276 2HD2 LEU A  18      18.095   3.420 -11.115  1.00  0.58           H  
ATOM    277 3HD2 LEU A  18      19.549   2.930 -11.992  1.00  0.58           H  
ATOM    278  N   VAL A  19      18.882   0.086  -7.588  1.00  0.58           N  
ATOM    279  CA  VAL A  19      18.773  -0.982  -6.616  1.00  0.58           C  
ATOM    280  C   VAL A  19      17.571  -0.815  -5.687  1.00  0.58           C  
ATOM    281  O   VAL A  19      16.736  -1.721  -5.660  1.00  0.58           O  
ATOM    282  CB  VAL A  19      20.080  -1.185  -5.849  1.00  0.58           C  
ATOM    283  CG1 VAL A  19      19.857  -2.111  -4.697  1.00  0.58           C  
ATOM    284  CG2 VAL A  19      21.085  -1.807  -6.759  1.00  0.58           C  
ATOM    285  H   VAL A  19      19.737   0.638  -7.636  1.00  0.58           H  
ATOM    286  HA  VAL A  19      18.618  -1.908  -7.173  1.00  0.58           H  
ATOM    287  HB  VAL A  19      20.462  -0.245  -5.496  1.00  0.58           H  
ATOM    288 1HG1 VAL A  19      20.794  -2.246  -4.203  1.00  0.58           H  
ATOM    289 2HG1 VAL A  19      19.139  -1.691  -4.004  1.00  0.58           H  
ATOM    290 3HG1 VAL A  19      19.489  -3.066  -5.063  1.00  0.58           H  
ATOM    291 1HG2 VAL A  19      22.016  -1.958  -6.214  1.00  0.58           H  
ATOM    292 2HG2 VAL A  19      20.709  -2.765  -7.112  1.00  0.58           H  
ATOM    293 3HG2 VAL A  19      21.256  -1.153  -7.608  1.00  0.58           H  
ATOM    294  N   PRO A  20      17.414   0.271  -4.892  1.00  0.58           N  
ATOM    295  CA  PRO A  20      16.225   0.459  -4.110  1.00  0.58           C  
ATOM    296  C   PRO A  20      14.989   0.584  -4.974  1.00  0.58           C  
ATOM    297  O   PRO A  20      13.936   0.129  -4.558  1.00  0.58           O  
ATOM    298  CB  PRO A  20      16.514   1.763  -3.340  1.00  0.58           C  
ATOM    299  CG  PRO A  20      17.584   2.445  -4.134  1.00  0.58           C  
ATOM    300  CD  PRO A  20      18.413   1.315  -4.725  1.00  0.58           C  
ATOM    301  HA  PRO A  20      16.109  -0.383  -3.426  1.00  0.58           H  
ATOM    302 1HB  PRO A  20      15.596   2.366  -3.269  1.00  0.58           H  
ATOM    303 2HB  PRO A  20      16.828   1.531  -2.311  1.00  0.58           H  
ATOM    304 1HG  PRO A  20      17.141   3.084  -4.918  1.00  0.58           H  
ATOM    305 2HG  PRO A  20      18.185   3.108  -3.493  1.00  0.58           H  
ATOM    306 1HD  PRO A  20      18.822   1.649  -5.658  1.00  0.58           H  
ATOM    307 2HD  PRO A  20      19.189   1.010  -4.011  1.00  0.58           H  
ATOM    308  N   ALA A  21      15.089   1.044  -6.230  1.00  0.58           N  
ATOM    309  CA  ALA A  21      13.854   1.085  -6.998  1.00  0.58           C  
ATOM    310  C   ALA A  21      13.326  -0.317  -7.214  1.00  0.58           C  
ATOM    311  O   ALA A  21      12.147  -0.599  -7.003  1.00  0.58           O  
ATOM    312  CB  ALA A  21      14.079   1.745  -8.336  1.00  0.58           C  
ATOM    313  H   ALA A  21      15.944   1.439  -6.628  1.00  0.58           H  
ATOM    314  HA  ALA A  21      13.121   1.639  -6.422  1.00  0.58           H  
ATOM    315 1HB  ALA A  21      13.140   1.784  -8.889  1.00  0.58           H  
ATOM    316 2HB  ALA A  21      14.462   2.734  -8.195  1.00  0.58           H  
ATOM    317 3HB  ALA A  21      14.801   1.168  -8.898  1.00  0.58           H  
ATOM    318  N   ASP A  22      14.236  -1.219  -7.576  1.00  0.58           N  
ATOM    319  CA  ASP A  22      13.897  -2.602  -7.845  1.00  0.58           C  
ATOM    320  C   ASP A  22      13.446  -3.323  -6.605  1.00  0.58           C  
ATOM    321  O   ASP A  22      12.414  -3.998  -6.609  1.00  0.58           O  
ATOM    322  CB  ASP A  22      15.089  -3.341  -8.475  1.00  0.58           C  
ATOM    323  CG  ASP A  22      14.818  -4.834  -8.723  1.00  0.58           C  
ATOM    324  OD1 ASP A  22      13.865  -5.178  -9.396  1.00  0.58           O  
ATOM    325  OD2 ASP A  22      15.576  -5.670  -8.253  1.00  0.58           O  
ATOM    326  H   ASP A  22      15.202  -0.918  -7.708  1.00  0.58           H  
ATOM    327  HA  ASP A  22      13.073  -2.615  -8.559  1.00  0.58           H  
ATOM    328 1HB  ASP A  22      15.352  -2.860  -9.418  1.00  0.58           H  
ATOM    329 2HB  ASP A  22      15.957  -3.242  -7.813  1.00  0.58           H  
ATOM    330  N   LEU A  23      14.212  -3.216  -5.537  1.00  0.58           N  
ATOM    331  CA  LEU A  23      13.843  -3.974  -4.368  1.00  0.58           C  
ATOM    332  C   LEU A  23      12.541  -3.466  -3.762  1.00  0.58           C  
ATOM    333  O   LEU A  23      11.721  -4.262  -3.295  1.00  0.58           O  
ATOM    334  CB  LEU A  23      15.013  -3.992  -3.413  1.00  0.58           C  
ATOM    335  CG  LEU A  23      16.187  -4.784  -4.025  1.00  0.58           C  
ATOM    336  CD1 LEU A  23      17.391  -4.776  -3.127  1.00  0.58           C  
ATOM    337  CD2 LEU A  23      15.708  -6.154  -4.336  1.00  0.58           C  
ATOM    338  H   LEU A  23      15.053  -2.636  -5.551  1.00  0.58           H  
ATOM    339  HA  LEU A  23      13.677  -5.001  -4.681  1.00  0.58           H  
ATOM    340 1HB  LEU A  23      15.337  -2.970  -3.248  1.00  0.58           H  
ATOM    341 2HB  LEU A  23      14.721  -4.443  -2.466  1.00  0.58           H  
ATOM    342  HG  LEU A  23      16.487  -4.306  -4.964  1.00  0.58           H  
ATOM    343 1HD1 LEU A  23      18.191  -5.332  -3.609  1.00  0.58           H  
ATOM    344 2HD1 LEU A  23      17.700  -3.770  -2.987  1.00  0.58           H  
ATOM    345 3HD1 LEU A  23      17.151  -5.235  -2.167  1.00  0.58           H  
ATOM    346 1HD2 LEU A  23      16.508  -6.713  -4.809  1.00  0.58           H  
ATOM    347 2HD2 LEU A  23      15.400  -6.645  -3.433  1.00  0.58           H  
ATOM    348 3HD2 LEU A  23      14.869  -6.081  -5.017  1.00  0.58           H  
ATOM    349  N   LEU A  24      12.310  -2.157  -3.815  1.00  0.58           N  
ATOM    350  CA  LEU A  24      11.057  -1.633  -3.324  1.00  0.58           C  
ATOM    351  C   LEU A  24       9.902  -2.142  -4.184  1.00  0.58           C  
ATOM    352  O   LEU A  24       8.880  -2.569  -3.639  1.00  0.58           O  
ATOM    353  CB  LEU A  24      11.130  -0.115  -3.288  1.00  0.58           C  
ATOM    354  CG  LEU A  24      12.034   0.439  -2.222  1.00  0.58           C  
ATOM    355  CD1 LEU A  24      12.200   1.918  -2.405  1.00  0.58           C  
ATOM    356  CD2 LEU A  24      11.418   0.138  -0.930  1.00  0.58           C  
ATOM    357  H   LEU A  24      12.997  -1.505  -4.192  1.00  0.58           H  
ATOM    358  HA  LEU A  24      10.909  -1.989  -2.307  1.00  0.58           H  
ATOM    359 1HB  LEU A  24      11.518   0.212  -4.234  1.00  0.58           H  
ATOM    360 2HB  LEU A  24      10.136   0.298  -3.157  1.00  0.58           H  
ATOM    361  HG  LEU A  24      13.013  -0.035  -2.279  1.00  0.58           H  
ATOM    362 1HD1 LEU A  24      12.840   2.326  -1.625  1.00  0.58           H  
ATOM    363 2HD1 LEU A  24      12.643   2.121  -3.380  1.00  0.58           H  
ATOM    364 3HD1 LEU A  24      11.229   2.357  -2.349  1.00  0.58           H  
ATOM    365 1HD2 LEU A  24      12.027   0.488  -0.164  1.00  0.58           H  
ATOM    366 2HD2 LEU A  24      10.451   0.612  -0.875  1.00  0.58           H  
ATOM    367 3HD2 LEU A  24      11.314  -0.926  -0.840  1.00  0.58           H  
ATOM    368  N   GLU A  25      10.076  -2.196  -5.520  1.00  0.58           N  
ATOM    369  CA  GLU A  25       9.003  -2.742  -6.349  1.00  0.58           C  
ATOM    370  C   GLU A  25       8.762  -4.220  -6.009  1.00  0.58           C  
ATOM    371  O   GLU A  25       7.615  -4.658  -5.909  1.00  0.58           O  
ATOM    372  CB  GLU A  25       9.294  -2.580  -7.855  1.00  0.58           C  
ATOM    373  CG  GLU A  25       9.190  -1.140  -8.401  1.00  0.58           C  
ATOM    374  CD  GLU A  25       9.524  -1.036  -9.888  1.00  0.58           C  
ATOM    375  OE1 GLU A  25       9.915  -2.021 -10.465  1.00  0.58           O  
ATOM    376  OE2 GLU A  25       9.370   0.025 -10.443  1.00  0.58           O  
ATOM    377  H   GLU A  25      10.921  -1.829  -5.962  1.00  0.58           H  
ATOM    378  HA  GLU A  25       8.088  -2.190  -6.125  1.00  0.58           H  
ATOM    379 1HB  GLU A  25      10.308  -2.932  -8.060  1.00  0.58           H  
ATOM    380 2HB  GLU A  25       8.610  -3.206  -8.425  1.00  0.58           H  
ATOM    381 1HG  GLU A  25       8.173  -0.779  -8.242  1.00  0.58           H  
ATOM    382 2HG  GLU A  25       9.851  -0.498  -7.838  1.00  0.58           H  
ATOM    383  N   LYS A  26       9.837  -4.990  -5.767  1.00  0.58           N  
ATOM    384  CA  LYS A  26       9.695  -6.406  -5.400  1.00  0.58           C  
ATOM    385  C   LYS A  26       8.967  -6.561  -4.064  1.00  0.58           C  
ATOM    386  O   LYS A  26       8.264  -7.549  -3.834  1.00  0.58           O  
ATOM    387  CB  LYS A  26      11.047  -7.133  -5.363  1.00  0.58           C  
ATOM    388  CG  LYS A  26      11.681  -7.418  -6.753  1.00  0.58           C  
ATOM    389  CD  LYS A  26      12.953  -8.264  -6.617  1.00  0.58           C  
ATOM    390  CE  LYS A  26      13.456  -8.806  -7.978  1.00  0.58           C  
ATOM    391  NZ  LYS A  26      14.082  -7.759  -8.860  1.00  0.58           N  
ATOM    392  H   LYS A  26      10.769  -4.589  -5.876  1.00  0.58           H  
ATOM    393  HA  LYS A  26       9.085  -6.891  -6.161  1.00  0.58           H  
ATOM    394 1HB  LYS A  26      11.756  -6.531  -4.796  1.00  0.58           H  
ATOM    395 2HB  LYS A  26      10.936  -8.080  -4.839  1.00  0.58           H  
ATOM    396 1HG  LYS A  26      10.965  -7.938  -7.387  1.00  0.58           H  
ATOM    397 2HG  LYS A  26      11.946  -6.470  -7.233  1.00  0.58           H  
ATOM    398 1HD  LYS A  26      13.737  -7.645  -6.202  1.00  0.58           H  
ATOM    399 2HD  LYS A  26      12.775  -9.096  -5.939  1.00  0.58           H  
ATOM    400 1HE  LYS A  26      14.194  -9.582  -7.785  1.00  0.58           H  
ATOM    401 2HE  LYS A  26      12.612  -9.246  -8.507  1.00  0.58           H  
ATOM    402 1HZ  LYS A  26      14.390  -8.171  -9.714  1.00  0.58           H  
ATOM    403 2HZ  LYS A  26      13.459  -6.978  -9.097  1.00  0.58           H  
ATOM    404 3HZ  LYS A  26      14.884  -7.316  -8.412  1.00  0.58           H  
ATOM    405  N   ALA A  27       9.096  -5.556  -3.198  1.00  0.58           N  
ATOM    406  CA  ALA A  27       8.437  -5.533  -1.903  1.00  0.58           C  
ATOM    407  C   ALA A  27       6.973  -5.091  -2.009  1.00  0.58           C  
ATOM    408  O   ALA A  27       6.283  -5.033  -0.994  1.00  0.58           O  
ATOM    409  CB  ALA A  27       9.150  -4.602  -0.953  1.00  0.58           C  
ATOM    410  H   ALA A  27       9.729  -4.790  -3.432  1.00  0.58           H  
ATOM    411  HA  ALA A  27       8.472  -6.539  -1.501  1.00  0.58           H  
ATOM    412 1HB  ALA A  27       8.659  -4.624   0.016  1.00  0.58           H  
ATOM    413 2HB  ALA A  27      10.182  -4.907  -0.846  1.00  0.58           H  
ATOM    414 3HB  ALA A  27       9.117  -3.597  -1.351  1.00  0.58           H  
ATOM    415  N   GLY A  28       6.511  -4.731  -3.216  1.00  0.58           N  
ATOM    416  CA  GLY A  28       5.148  -4.258  -3.442  1.00  0.58           C  
ATOM    417  C   GLY A  28       4.962  -2.756  -3.198  1.00  0.58           C  
ATOM    418  O   GLY A  28       3.833  -2.263  -3.185  1.00  0.58           O  
ATOM    419  H   GLY A  28       7.112  -4.795  -4.035  1.00  0.58           H  
ATOM    420 1HA  GLY A  28       4.875  -4.485  -4.473  1.00  0.58           H  
ATOM    421 2HA  GLY A  28       4.464  -4.820  -2.810  1.00  0.58           H  
ATOM    422  N   ILE A  29       6.061  -2.036  -3.004  1.00  0.57           N  
ATOM    423  CA  ILE A  29       6.043  -0.602  -2.730  1.00  0.57           C  
ATOM    424  C   ILE A  29       6.005   0.161  -4.050  1.00  0.57           C  
ATOM    425  O   ILE A  29       6.729  -0.180  -4.986  1.00  0.57           O  
ATOM    426  CB  ILE A  29       7.262  -0.237  -1.872  1.00  0.57           C  
ATOM    427  CG1 ILE A  29       7.131  -1.019  -0.517  1.00  0.57           C  
ATOM    428  CG2 ILE A  29       7.407   1.262  -1.698  1.00  0.57           C  
ATOM    429  CD1 ILE A  29       8.345  -1.001   0.380  1.00  0.57           C  
ATOM    430  H   ILE A  29       6.972  -2.489  -3.075  1.00  0.57           H  
ATOM    431  HA  ILE A  29       5.142  -0.356  -2.167  1.00  0.57           H  
ATOM    432  HB  ILE A  29       8.144  -0.607  -2.350  1.00  0.57           H  
ATOM    433 1HG1 ILE A  29       6.305  -0.625   0.017  1.00  0.57           H  
ATOM    434 2HG1 ILE A  29       6.913  -2.064  -0.749  1.00  0.57           H  
ATOM    435 1HG2 ILE A  29       8.277   1.471  -1.098  1.00  0.57           H  
ATOM    436 2HG2 ILE A  29       7.518   1.736  -2.675  1.00  0.57           H  
ATOM    437 3HG2 ILE A  29       6.535   1.659  -1.214  1.00  0.57           H  
ATOM    438 1HD1 ILE A  29       8.143  -1.577   1.283  1.00  0.57           H  
ATOM    439 2HD1 ILE A  29       9.176  -1.446  -0.146  1.00  0.57           H  
ATOM    440 3HD1 ILE A  29       8.586   0.018   0.653  1.00  0.57           H  
ATOM    441  N   GLU A  30       5.100   1.133  -4.178  1.00  0.56           N  
ATOM    442  CA  GLU A  30       5.012   1.853  -5.448  1.00  0.56           C  
ATOM    443  C   GLU A  30       6.218   2.762  -5.574  1.00  0.56           C  
ATOM    444  O   GLU A  30       6.509   3.516  -4.649  1.00  0.56           O  
ATOM    445  CB  GLU A  30       3.703   2.660  -5.544  1.00  0.56           C  
ATOM    446  CG  GLU A  30       3.474   3.374  -6.882  1.00  0.56           C  
ATOM    447  CD  GLU A  30       2.139   4.107  -6.946  1.00  0.56           C  
ATOM    448  OE1 GLU A  30       1.477   4.193  -5.938  1.00  0.56           O  
ATOM    449  OE2 GLU A  30       1.777   4.551  -8.011  1.00  0.56           O  
ATOM    450  H   GLU A  30       4.541   1.422  -3.373  1.00  0.56           H  
ATOM    451  HA  GLU A  30       5.038   1.132  -6.265  1.00  0.56           H  
ATOM    452 1HB  GLU A  30       2.858   1.994  -5.372  1.00  0.56           H  
ATOM    453 2HB  GLU A  30       3.686   3.413  -4.758  1.00  0.56           H  
ATOM    454 1HG  GLU A  30       4.278   4.100  -7.031  1.00  0.56           H  
ATOM    455 2HG  GLU A  30       3.527   2.645  -7.688  1.00  0.56           H  
ATOM    456  N   VAL A  31       6.924   2.688  -6.700  1.00  0.56           N  
ATOM    457  CA  VAL A  31       8.110   3.516  -6.882  1.00  0.56           C  
ATOM    458  C   VAL A  31       8.089   4.360  -8.139  1.00  0.56           C  
ATOM    459  O   VAL A  31       7.863   3.861  -9.242  1.00  0.56           O  
ATOM    460  CB  VAL A  31       9.385   2.659  -6.955  1.00  0.56           C  
ATOM    461  CG1 VAL A  31      10.597   3.554  -7.185  1.00  0.56           C  
ATOM    462  CG2 VAL A  31       9.579   1.868  -5.693  1.00  0.56           C  
ATOM    463  H   VAL A  31       6.644   2.044  -7.426  1.00  0.56           H  
ATOM    464  HA  VAL A  31       8.193   4.184  -6.027  1.00  0.56           H  
ATOM    465  HB  VAL A  31       9.304   1.974  -7.804  1.00  0.56           H  
ATOM    466 1HG1 VAL A  31      11.467   2.937  -7.252  1.00  0.56           H  
ATOM    467 2HG1 VAL A  31      10.489   4.109  -8.113  1.00  0.56           H  
ATOM    468 3HG1 VAL A  31      10.699   4.251  -6.354  1.00  0.56           H  
ATOM    469 1HG2 VAL A  31      10.478   1.283  -5.818  1.00  0.56           H  
ATOM    470 2HG2 VAL A  31       9.684   2.527  -4.849  1.00  0.56           H  
ATOM    471 3HG2 VAL A  31       8.738   1.203  -5.533  1.00  0.56           H  
ATOM    472  N   PHE A  32       8.339   5.641  -7.958  1.00  0.56           N  
ATOM    473  CA  PHE A  32       8.473   6.574  -9.054  1.00  0.56           C  
ATOM    474  C   PHE A  32       9.933   7.006  -9.163  1.00  0.56           C  
ATOM    475  O   PHE A  32      10.519   7.419  -8.155  1.00  0.56           O  
ATOM    476  CB  PHE A  32       7.652   7.833  -8.783  1.00  0.56           C  
ATOM    477  CG  PHE A  32       6.181   7.692  -8.739  1.00  0.56           C  
ATOM    478  CD1 PHE A  32       5.530   6.575  -9.213  1.00  0.56           C  
ATOM    479  CD2 PHE A  32       5.434   8.722  -8.206  1.00  0.56           C  
ATOM    480  CE1 PHE A  32       4.159   6.497  -9.151  1.00  0.56           C  
ATOM    481  CE2 PHE A  32       4.071   8.655  -8.144  1.00  0.56           C  
ATOM    482  CZ  PHE A  32       3.427   7.536  -8.617  1.00  0.56           C  
ATOM    483  H   PHE A  32       8.456   5.977  -7.006  1.00  0.56           H  
ATOM    484  HA  PHE A  32       8.168   6.099  -9.990  1.00  0.56           H  
ATOM    485 1HB  PHE A  32       7.952   8.225  -7.821  1.00  0.56           H  
ATOM    486 2HB  PHE A  32       7.903   8.588  -9.526  1.00  0.56           H  
ATOM    487  HD1 PHE A  32       6.104   5.755  -9.640  1.00  0.56           H  
ATOM    488  HD2 PHE A  32       5.950   9.608  -7.837  1.00  0.56           H  
ATOM    489  HE1 PHE A  32       3.643   5.608  -9.522  1.00  0.56           H  
ATOM    490  HE2 PHE A  32       3.503   9.484  -7.722  1.00  0.56           H  
ATOM    491  HZ  PHE A  32       2.340   7.462  -8.570  1.00  0.56           H  
ATOM    492  N   LEU A  33      10.517   6.950 -10.354  1.00  0.57           N  
ATOM    493  CA  LEU A  33      11.851   7.535 -10.502  1.00  0.57           C  
ATOM    494  C   LEU A  33      11.598   8.955 -10.992  1.00  0.57           C  
ATOM    495  O   LEU A  33      10.815   9.147 -11.935  1.00  0.57           O  
ATOM    496  CB  LEU A  33      12.723   6.786 -11.536  1.00  0.57           C  
ATOM    497  CG  LEU A  33      13.110   5.305 -11.289  1.00  0.57           C  
ATOM    498  CD1 LEU A  33      13.827   4.791 -12.519  1.00  0.57           C  
ATOM    499  CD2 LEU A  33      14.029   5.199 -10.094  1.00  0.57           C  
ATOM    500  H   LEU A  33      10.034   6.530 -11.160  1.00  0.57           H  
ATOM    501  HA  LEU A  33      12.362   7.572  -9.540  1.00  0.57           H  
ATOM    502 1HB  LEU A  33      12.186   6.802 -12.486  1.00  0.57           H  
ATOM    503 2HB  LEU A  33      13.649   7.348 -11.666  1.00  0.57           H  
ATOM    504  HG  LEU A  33      12.210   4.702 -11.129  1.00  0.57           H  
ATOM    505 1HD1 LEU A  33      14.111   3.751 -12.372  1.00  0.57           H  
ATOM    506 2HD1 LEU A  33      13.164   4.870 -13.385  1.00  0.57           H  
ATOM    507 3HD1 LEU A  33      14.707   5.388 -12.688  1.00  0.57           H  
ATOM    508 1HD2 LEU A  33      14.311   4.167  -9.949  1.00  0.57           H  
ATOM    509 2HD2 LEU A  33      14.927   5.799 -10.253  1.00  0.57           H  
ATOM    510 3HD2 LEU A  33      13.498   5.552  -9.240  1.00  0.57           H  
ATOM    511  N   ALA A  34      12.296   9.941 -10.449  1.00  0.59           N  
ATOM    512  CA  ALA A  34      12.049  11.288 -10.931  1.00  0.59           C  
ATOM    513  C   ALA A  34      13.306  12.060 -11.222  1.00  0.59           C  
ATOM    514  O   ALA A  34      14.315  11.940 -10.531  1.00  0.59           O  
ATOM    515  CB  ALA A  34      11.216  12.058  -9.935  1.00  0.59           C  
ATOM    516  H   ALA A  34      12.930   9.766  -9.674  1.00  0.59           H  
ATOM    517  HA  ALA A  34      11.508  11.195 -11.847  1.00  0.59           H  
ATOM    518 1HB  ALA A  34      10.999  13.050 -10.335  1.00  0.59           H  
ATOM    519 2HB  ALA A  34      10.298  11.515  -9.807  1.00  0.59           H  
ATOM    520 3HB  ALA A  34      11.742  12.145  -9.001  1.00  0.59           H  
ATOM    521  N   GLY A  35      13.225  12.865 -12.274  1.00  0.61           N  
ATOM    522  CA  GLY A  35      14.348  13.687 -12.676  1.00  0.61           C  
ATOM    523  C   GLY A  35      14.226  15.090 -12.139  1.00  0.61           C  
ATOM    524  O   GLY A  35      13.157  15.698 -12.178  1.00  0.61           O  
ATOM    525  H   GLY A  35      12.337  12.903 -12.778  1.00  0.61           H  
ATOM    526 1HA  GLY A  35      15.274  13.233 -12.331  1.00  0.61           H  
ATOM    527 2HA  GLY A  35      14.398  13.718 -13.764  1.00  0.61           H  
ATOM    528  N   LEU A  36      15.341  15.673 -11.753  1.00  0.63           N  
ATOM    529  CA  LEU A  36      15.272  17.048 -11.273  1.00  0.63           C  
ATOM    530  C   LEU A  36      15.091  18.086 -12.374  1.00  0.63           C  
ATOM    531  O   LEU A  36      14.596  19.185 -12.128  1.00  0.63           O  
ATOM    532  CB  LEU A  36      16.495  17.382 -10.453  1.00  0.63           C  
ATOM    533  CG  LEU A  36      16.338  17.069  -8.958  1.00  0.63           C  
ATOM    534  CD1 LEU A  36      16.096  15.570  -8.745  1.00  0.63           C  
ATOM    535  CD2 LEU A  36      17.546  17.526  -8.247  1.00  0.63           C  
ATOM    536  H   LEU A  36      16.201  15.119 -11.719  1.00  0.63           H  
ATOM    537  HA  LEU A  36      14.419  17.120 -10.610  1.00  0.63           H  
ATOM    538 1HB  LEU A  36      17.342  16.807 -10.831  1.00  0.63           H  
ATOM    539 2HB  LEU A  36      16.715  18.444 -10.562  1.00  0.63           H  
ATOM    540  HG  LEU A  36      15.473  17.604  -8.568  1.00  0.63           H  
ATOM    541 1HD1 LEU A  36      15.982  15.384  -7.687  1.00  0.63           H  
ATOM    542 2HD1 LEU A  36      15.192  15.259  -9.267  1.00  0.63           H  
ATOM    543 3HD1 LEU A  36      16.945  15.000  -9.125  1.00  0.63           H  
ATOM    544 1HD2 LEU A  36      17.428  17.322  -7.185  1.00  0.63           H  
ATOM    545 2HD2 LEU A  36      18.410  17.005  -8.632  1.00  0.63           H  
ATOM    546 3HD2 LEU A  36      17.681  18.582  -8.400  1.00  0.63           H  
ATOM    547  N   GLU A  37      15.503  17.736 -13.583  1.00  0.64           N  
ATOM    548  CA  GLU A  37      15.432  18.649 -14.717  1.00  0.64           C  
ATOM    549  C   GLU A  37      14.233  18.380 -15.622  1.00  0.64           C  
ATOM    550  O   GLU A  37      13.826  19.243 -16.402  1.00  0.64           O  
ATOM    551  CB  GLU A  37      16.713  18.554 -15.536  1.00  0.64           C  
ATOM    552  CG  GLU A  37      17.979  18.949 -14.764  1.00  0.64           C  
ATOM    553  CD  GLU A  37      19.250  18.830 -15.577  1.00  0.64           C  
ATOM    554  OE1 GLU A  37      19.195  18.322 -16.671  1.00  0.64           O  
ATOM    555  OE2 GLU A  37      20.277  19.248 -15.095  1.00  0.64           O  
ATOM    556  H   GLU A  37      15.894  16.814 -13.709  1.00  0.64           H  
ATOM    557  HA  GLU A  37      15.341  19.665 -14.333  1.00  0.64           H  
ATOM    558 1HB  GLU A  37      16.841  17.531 -15.893  1.00  0.64           H  
ATOM    559 2HB  GLU A  37      16.635  19.199 -16.411  1.00  0.64           H  
ATOM    560 1HG  GLU A  37      17.874  19.979 -14.424  1.00  0.64           H  
ATOM    561 2HG  GLU A  37      18.062  18.314 -13.881  1.00  0.64           H  
ATOM    562  N   GLY A  38      13.697  17.167 -15.559  1.00  0.64           N  
ATOM    563  CA  GLY A  38      12.622  16.776 -16.462  1.00  0.64           C  
ATOM    564  C   GLY A  38      12.490  15.260 -16.590  1.00  0.64           C  
ATOM    565  O   GLY A  38      13.156  14.502 -15.886  1.00  0.64           O  
ATOM    566  H   GLY A  38      14.046  16.513 -14.879  1.00  0.64           H  
ATOM    567 1HA  GLY A  38      11.689  17.214 -16.129  1.00  0.64           H  
ATOM    568 2HA  GLY A  38      12.821  17.198 -17.447  1.00  0.64           H  
ATOM    569  N   GLU A  39      11.620  14.832 -17.504  1.00  0.63           N  
ATOM    570  CA  GLU A  39      11.368  13.415 -17.796  1.00  0.63           C  
ATOM    571  C   GLU A  39      12.410  12.804 -18.744  1.00  0.63           C  
ATOM    572  O   GLU A  39      12.369  11.614 -19.058  1.00  0.63           O  
ATOM    573  CB  GLU A  39       9.970  13.236 -18.392  1.00  0.63           C  
ATOM    574  CG  GLU A  39       8.846  13.535 -17.438  1.00  0.63           C  
ATOM    575  CD  GLU A  39       8.444  14.996 -17.271  1.00  0.63           C  
ATOM    576  OE1 GLU A  39       8.796  15.802 -18.095  1.00  0.63           O  
ATOM    577  OE2 GLU A  39       7.828  15.302 -16.250  1.00  0.63           O  
ATOM    578  H   GLU A  39      11.110  15.523 -18.035  1.00  0.63           H  
ATOM    579  HA  GLU A  39      11.411  12.862 -16.856  1.00  0.63           H  
ATOM    580 1HB  GLU A  39       9.859  13.882 -19.263  1.00  0.63           H  
ATOM    581 2HB  GLU A  39       9.852  12.205 -18.730  1.00  0.63           H  
ATOM    582 1HG  GLU A  39       7.971  12.948 -17.713  1.00  0.63           H  
ATOM    583 2HG  GLU A  39       9.203  13.175 -16.512  1.00  0.63           H  
ATOM    584  N   SER A  40      13.295  13.644 -19.262  1.00  0.61           N  
ATOM    585  CA  SER A  40      14.292  13.220 -20.227  1.00  0.61           C  
ATOM    586  C   SER A  40      15.336  12.332 -19.538  1.00  0.61           C  
ATOM    587  O   SER A  40      15.471  12.393 -18.319  1.00  0.61           O  
ATOM    588  CB  SER A  40      14.961  14.454 -20.812  1.00  0.61           C  
ATOM    589  OG  SER A  40      15.754  15.094 -19.857  1.00  0.61           O  
ATOM    590  H   SER A  40      13.271  14.606 -18.963  1.00  0.61           H  
ATOM    591  HA  SER A  40      13.775  12.678 -21.011  1.00  0.61           H  
ATOM    592 1HB  SER A  40      15.565  14.196 -21.667  1.00  0.61           H  
ATOM    593 2HB  SER A  40      14.193  15.141 -21.160  1.00  0.61           H  
ATOM    594  HG  SER A  40      16.443  14.453 -19.617  1.00  0.61           H  
ATOM    595  N   PRO A  41      16.103  11.516 -20.278  1.00  0.60           N  
ATOM    596  CA  PRO A  41      17.180  10.698 -19.758  1.00  0.60           C  
ATOM    597  C   PRO A  41      18.201  11.499 -18.978  1.00  0.60           C  
ATOM    598  O   PRO A  41      18.619  12.578 -19.403  1.00  0.60           O  
ATOM    599  CB  PRO A  41      17.793  10.129 -21.036  1.00  0.60           C  
ATOM    600  CG  PRO A  41      16.648  10.082 -22.017  1.00  0.60           C  
ATOM    601  CD  PRO A  41      15.841  11.313 -21.727  1.00  0.60           C  
ATOM    602  HA  PRO A  41      16.777   9.902 -19.139  1.00  0.60           H  
ATOM    603 1HB  PRO A  41      18.628  10.761 -21.368  1.00  0.60           H  
ATOM    604 2HB  PRO A  41      18.208   9.134 -20.829  1.00  0.60           H  
ATOM    605 1HG  PRO A  41      17.030  10.057 -23.050  1.00  0.60           H  
ATOM    606 2HG  PRO A  41      16.068   9.158 -21.871  1.00  0.60           H  
ATOM    607 1HD  PRO A  41      16.208  12.148 -22.329  1.00  0.60           H  
ATOM    608 2HD  PRO A  41      14.793  11.065 -21.927  1.00  0.60           H  
ATOM    609  N   VAL A  42      18.641  10.924 -17.871  1.00  0.60           N  
ATOM    610  CA  VAL A  42      19.637  11.525 -17.013  1.00  0.60           C  
ATOM    611  C   VAL A  42      20.924  10.722 -17.091  1.00  0.60           C  
ATOM    612  O   VAL A  42      20.913   9.498 -16.952  1.00  0.60           O  
ATOM    613  CB  VAL A  42      19.137  11.576 -15.555  1.00  0.60           C  
ATOM    614  CG1 VAL A  42      20.196  12.142 -14.703  1.00  0.60           C  
ATOM    615  CG2 VAL A  42      17.869  12.434 -15.461  1.00  0.60           C  
ATOM    616  H   VAL A  42      18.224  10.046 -17.581  1.00  0.60           H  
ATOM    617  HA  VAL A  42      19.833  12.542 -17.353  1.00  0.60           H  
ATOM    618  HB  VAL A  42      18.918  10.563 -15.207  1.00  0.60           H  
ATOM    619 1HG1 VAL A  42      19.858  12.189 -13.697  1.00  0.60           H  
ATOM    620 2HG1 VAL A  42      21.093  11.525 -14.753  1.00  0.60           H  
ATOM    621 3HG1 VAL A  42      20.416  13.139 -15.053  1.00  0.60           H  
ATOM    622 1HG2 VAL A  42      17.524  12.463 -14.424  1.00  0.60           H  
ATOM    623 2HG2 VAL A  42      18.089  13.446 -15.801  1.00  0.60           H  
ATOM    624 3HG2 VAL A  42      17.084  12.006 -16.090  1.00  0.60           H  
ATOM    625  N   LYS A  43      22.034  11.404 -17.357  1.00  0.60           N  
ATOM    626  CA  LYS A  43      23.321  10.722 -17.452  1.00  0.60           C  
ATOM    627  C   LYS A  43      23.912  10.525 -16.072  1.00  0.60           C  
ATOM    628  O   LYS A  43      24.062  11.489 -15.320  1.00  0.60           O  
ATOM    629  CB  LYS A  43      24.287  11.504 -18.328  1.00  0.60           C  
ATOM    630  CG  LYS A  43      25.623  10.804 -18.560  1.00  0.60           C  
ATOM    631  CD  LYS A  43      26.522  11.613 -19.496  1.00  0.60           C  
ATOM    632  CE  LYS A  43      27.874  10.944 -19.678  1.00  0.60           C  
ATOM    633  NZ  LYS A  43      28.774  11.729 -20.574  1.00  0.60           N  
ATOM    634  H   LYS A  43      21.982  12.406 -17.483  1.00  0.60           H  
ATOM    635  HA  LYS A  43      23.171   9.735 -17.889  1.00  0.60           H  
ATOM    636 1HB  LYS A  43      23.831  11.686 -19.300  1.00  0.60           H  
ATOM    637 2HB  LYS A  43      24.493  12.472 -17.871  1.00  0.60           H  
ATOM    638 1HG  LYS A  43      26.135  10.664 -17.601  1.00  0.60           H  
ATOM    639 2HG  LYS A  43      25.443   9.815 -18.994  1.00  0.60           H  
ATOM    640 1HD  LYS A  43      26.039  11.712 -20.468  1.00  0.60           H  
ATOM    641 2HD  LYS A  43      26.673  12.608 -19.080  1.00  0.60           H  
ATOM    642 1HE  LYS A  43      28.348  10.841 -18.703  1.00  0.60           H  
ATOM    643 2HE  LYS A  43      27.728   9.950 -20.104  1.00  0.60           H  
ATOM    644 1HZ  LYS A  43      29.660  11.246 -20.659  1.00  0.60           H  
ATOM    645 2HZ  LYS A  43      28.351  11.822 -21.486  1.00  0.60           H  
ATOM    646 3HZ  LYS A  43      28.927  12.646 -20.179  1.00  0.60           H  
ATOM    647  N   CYS A  44      24.218   9.278 -15.756  1.00  0.61           N  
ATOM    648  CA  CYS A  44      24.744   8.844 -14.472  1.00  0.61           C  
ATOM    649  C   CYS A  44      26.274   8.892 -14.423  1.00  0.61           C  
ATOM    650  O   CYS A  44      26.936   9.056 -15.454  1.00  0.61           O  
ATOM    651  CB  CYS A  44      24.227   7.441 -14.184  1.00  0.61           C  
ATOM    652  SG  CYS A  44      22.402   7.368 -13.997  1.00  0.61           S  
ATOM    653  H   CYS A  44      24.057   8.549 -16.451  1.00  0.61           H  
ATOM    654  HA  CYS A  44      24.354   9.508 -13.700  1.00  0.61           H  
ATOM    655 1HB  CYS A  44      24.507   6.776 -15.008  1.00  0.61           H  
ATOM    656 2HB  CYS A  44      24.686   7.040 -13.291  1.00  0.61           H  
ATOM    657  HG  CYS A  44      22.135   7.728 -15.257  1.00  0.61           H  
ATOM    658  N   SER A  45      26.834   8.733 -13.223  1.00  0.63           N  
ATOM    659  CA  SER A  45      28.288   8.776 -13.004  1.00  0.63           C  
ATOM    660  C   SER A  45      29.078   7.707 -13.765  1.00  0.63           C  
ATOM    661  O   SER A  45      30.272   7.870 -14.011  1.00  0.63           O  
ATOM    662  CB  SER A  45      28.598   8.587 -11.533  1.00  0.63           C  
ATOM    663  OG  SER A  45      28.274   7.285 -11.120  1.00  0.63           O  
ATOM    664  H   SER A  45      26.202   8.612 -12.432  1.00  0.63           H  
ATOM    665  HA  SER A  45      28.644   9.757 -13.321  1.00  0.63           H  
ATOM    666 1HB  SER A  45      29.654   8.776 -11.358  1.00  0.63           H  
ATOM    667 2HB  SER A  45      28.040   9.295 -10.947  1.00  0.63           H  
ATOM    668  HG  SER A  45      28.537   7.220 -10.194  1.00  0.63           H  
ATOM    669  N   ASP A  46      28.413   6.615 -14.137  1.00  0.63           N  
ATOM    670  CA  ASP A  46      29.042   5.522 -14.877  1.00  0.63           C  
ATOM    671  C   ASP A  46      28.783   5.623 -16.379  1.00  0.63           C  
ATOM    672  O   ASP A  46      29.050   4.685 -17.127  1.00  0.63           O  
ATOM    673  CB  ASP A  46      28.558   4.175 -14.342  1.00  0.63           C  
ATOM    674  CG  ASP A  46      27.065   3.957 -14.508  1.00  0.63           C  
ATOM    675  OD1 ASP A  46      26.391   4.839 -15.016  1.00  0.63           O  
ATOM    676  OD2 ASP A  46      26.601   2.916 -14.102  1.00  0.63           O  
ATOM    677  H   ASP A  46      27.439   6.552 -13.884  1.00  0.63           H  
ATOM    678  HA  ASP A  46      30.119   5.580 -14.720  1.00  0.63           H  
ATOM    679 1HB  ASP A  46      29.084   3.373 -14.860  1.00  0.63           H  
ATOM    680 2HB  ASP A  46      28.806   4.098 -13.281  1.00  0.63           H  
ATOM    681  N   ASN A  47      28.265   6.776 -16.801  1.00  0.63           N  
ATOM    682  CA  ASN A  47      27.893   7.122 -18.169  1.00  0.63           C  
ATOM    683  C   ASN A  47      26.662   6.376 -18.704  1.00  0.63           C  
ATOM    684  O   ASN A  47      26.316   6.530 -19.880  1.00  0.63           O  
ATOM    685  CB  ASN A  47      29.062   6.918 -19.131  1.00  0.63           C  
ATOM    686  CG  ASN A  47      30.270   7.753 -18.789  1.00  0.63           C  
ATOM    687  OD1 ASN A  47      30.159   8.928 -18.421  1.00  0.63           O  
ATOM    688  ND2 ASN A  47      31.431   7.161 -18.909  1.00  0.63           N  
ATOM    689  H   ASN A  47      28.070   7.494 -16.106  1.00  0.63           H  
ATOM    690  HA  ASN A  47      27.635   8.180 -18.171  1.00  0.63           H  
ATOM    691 1HB  ASN A  47      29.347   5.874 -19.185  1.00  0.63           H  
ATOM    692 2HB  ASN A  47      28.733   7.200 -20.130  1.00  0.63           H  
ATOM    693 1HD2 ASN A  47      32.272   7.658 -18.695  1.00  0.63           H  
ATOM    694 2HD2 ASN A  47      31.475   6.207 -19.210  1.00  0.63           H  
ATOM    695  N   GLU A  48      25.951   5.630 -17.852  1.00  0.62           N  
ATOM    696  CA  GLU A  48      24.705   5.025 -18.297  1.00  0.62           C  
ATOM    697  C   GLU A  48      23.630   6.084 -18.239  1.00  0.62           C  
ATOM    698  O   GLU A  48      23.760   7.068 -17.506  1.00  0.62           O  
ATOM    699  CB  GLU A  48      24.309   3.813 -17.449  1.00  0.62           C  
ATOM    700  CG  GLU A  48      25.252   2.605 -17.554  1.00  0.62           C  
ATOM    701  CD  GLU A  48      25.169   1.893 -18.889  1.00  0.62           C  
ATOM    702  OE1 GLU A  48      24.076   1.581 -19.301  1.00  0.62           O  
ATOM    703  OE2 GLU A  48      26.189   1.646 -19.486  1.00  0.62           O  
ATOM    704  H   GLU A  48      26.257   5.476 -16.880  1.00  0.62           H  
ATOM    705  HA  GLU A  48      24.815   4.702 -19.332  1.00  0.62           H  
ATOM    706 1HB  GLU A  48      24.273   4.108 -16.397  1.00  0.62           H  
ATOM    707 2HB  GLU A  48      23.307   3.485 -17.725  1.00  0.62           H  
ATOM    708 1HG  GLU A  48      26.277   2.956 -17.403  1.00  0.62           H  
ATOM    709 2HG  GLU A  48      25.018   1.908 -16.750  1.00  0.62           H  
ATOM    710  N   LYS A  49      22.570   5.904 -19.008  1.00  0.61           N  
ATOM    711  CA  LYS A  49      21.479   6.860 -18.936  1.00  0.61           C  
ATOM    712  C   LYS A  49      20.234   6.221 -18.352  1.00  0.61           C  
ATOM    713  O   LYS A  49      19.941   5.052 -18.610  1.00  0.61           O  
ATOM    714  CB  LYS A  49      21.207   7.466 -20.307  1.00  0.61           C  
ATOM    715  CG  LYS A  49      22.363   8.315 -20.834  1.00  0.61           C  
ATOM    716  CD  LYS A  49      22.036   8.952 -22.172  1.00  0.61           C  
ATOM    717  CE  LYS A  49      23.207   9.789 -22.677  1.00  0.61           C  
ATOM    718  NZ  LYS A  49      22.915  10.413 -23.999  1.00  0.61           N  
ATOM    719  H   LYS A  49      22.514   5.097 -19.616  1.00  0.61           H  
ATOM    720  HA  LYS A  49      21.769   7.667 -18.271  1.00  0.61           H  
ATOM    721 1HB  LYS A  49      20.995   6.677 -21.027  1.00  0.61           H  
ATOM    722 2HB  LYS A  49      20.328   8.104 -20.244  1.00  0.61           H  
ATOM    723 1HG  LYS A  49      22.573   9.106 -20.118  1.00  0.61           H  
ATOM    724 2HG  LYS A  49      23.258   7.700 -20.936  1.00  0.61           H  
ATOM    725 1HD  LYS A  49      21.808   8.175 -22.903  1.00  0.61           H  
ATOM    726 2HD  LYS A  49      21.161   9.595 -22.062  1.00  0.61           H  
ATOM    727 1HE  LYS A  49      23.421  10.575 -21.952  1.00  0.61           H  
ATOM    728 2HE  LYS A  49      24.086   9.150 -22.773  1.00  0.61           H  
ATOM    729 1HZ  LYS A  49      23.712  10.957 -24.300  1.00  0.61           H  
ATOM    730 2HZ  LYS A  49      22.727   9.689 -24.679  1.00  0.61           H  
ATOM    731 3HZ  LYS A  49      22.109  11.015 -23.919  1.00  0.61           H  
ATOM    732  N   LEU A  50      19.496   7.006 -17.583  1.00  0.59           N  
ATOM    733  CA  LEU A  50      18.268   6.542 -16.960  1.00  0.59           C  
ATOM    734  C   LEU A  50      17.107   7.468 -17.223  1.00  0.59           C  
ATOM    735  O   LEU A  50      17.212   8.661 -16.966  1.00  0.59           O  
ATOM    736  CB  LEU A  50      18.491   6.442 -15.454  1.00  0.59           C  
ATOM    737  CG  LEU A  50      17.300   6.045 -14.608  1.00  0.59           C  
ATOM    738  CD1 LEU A  50      16.858   4.639 -15.011  1.00  0.59           C  
ATOM    739  CD2 LEU A  50      17.736   6.128 -13.139  1.00  0.59           C  
ATOM    740  H   LEU A  50      19.833   7.950 -17.396  1.00  0.59           H  
ATOM    741  HA  LEU A  50      18.023   5.558 -17.358  1.00  0.59           H  
ATOM    742 1HB  LEU A  50      19.281   5.726 -15.271  1.00  0.59           H  
ATOM    743 2HB  LEU A  50      18.836   7.416 -15.097  1.00  0.59           H  
ATOM    744  HG  LEU A  50      16.456   6.721 -14.775  1.00  0.59           H  
ATOM    745 1HD1 LEU A  50      16.014   4.328 -14.408  1.00  0.59           H  
ATOM    746 2HD1 LEU A  50      16.566   4.643 -16.057  1.00  0.59           H  
ATOM    747 3HD1 LEU A  50      17.665   3.946 -14.880  1.00  0.59           H  
ATOM    748 1HD2 LEU A  50      16.924   5.841 -12.482  1.00  0.59           H  
ATOM    749 2HD2 LEU A  50      18.583   5.481 -12.974  1.00  0.59           H  
ATOM    750 3HD2 LEU A  50      18.028   7.133 -12.919  1.00  0.59           H  
ATOM    751  N   LYS A  51      16.021   6.948 -17.789  1.00  0.58           N  
ATOM    752  CA  LYS A  51      14.868   7.801 -18.044  1.00  0.58           C  
ATOM    753  C   LYS A  51      13.915   7.779 -16.839  1.00  0.58           C  
ATOM    754  O   LYS A  51      13.488   6.697 -16.437  1.00  0.58           O  
ATOM    755  CB  LYS A  51      14.125   7.371 -19.305  1.00  0.58           C  
ATOM    756  CG  LYS A  51      13.002   8.323 -19.661  1.00  0.58           C  
ATOM    757  CD  LYS A  51      12.289   7.943 -20.939  1.00  0.58           C  
ATOM    758  CE  LYS A  51      11.165   8.930 -21.227  1.00  0.58           C  
ATOM    759  NZ  LYS A  51      10.430   8.596 -22.481  1.00  0.58           N  
ATOM    760  H   LYS A  51      15.987   5.962 -18.010  1.00  0.58           H  
ATOM    761  HA  LYS A  51      15.208   8.797 -18.237  1.00  0.58           H  
ATOM    762 1HB  LYS A  51      14.816   7.330 -20.146  1.00  0.58           H  
ATOM    763 2HB  LYS A  51      13.702   6.376 -19.167  1.00  0.58           H  
ATOM    764 1HG  LYS A  51      12.279   8.349 -18.848  1.00  0.58           H  
ATOM    765 2HG  LYS A  51      13.414   9.328 -19.772  1.00  0.58           H  
ATOM    766 1HD  LYS A  51      12.996   7.949 -21.769  1.00  0.58           H  
ATOM    767 2HD  LYS A  51      11.869   6.943 -20.840  1.00  0.58           H  
ATOM    768 1HE  LYS A  51      10.465   8.923 -20.390  1.00  0.58           H  
ATOM    769 2HE  LYS A  51      11.590   9.933 -21.318  1.00  0.58           H  
ATOM    770 1HZ  LYS A  51       9.699   9.277 -22.627  1.00  0.58           H  
ATOM    771 2HZ  LYS A  51      11.069   8.614 -23.262  1.00  0.58           H  
ATOM    772 3HZ  LYS A  51      10.023   7.675 -22.399  1.00  0.58           H  
ATOM    773  N   PRO A  52      13.628   8.923 -16.196  1.00  0.57           N  
ATOM    774  CA  PRO A  52      12.694   9.090 -15.100  1.00  0.57           C  
ATOM    775  C   PRO A  52      11.282   8.754 -15.545  1.00  0.57           C  
ATOM    776  O   PRO A  52      10.984   8.796 -16.737  1.00  0.57           O  
ATOM    777  CB  PRO A  52      12.813  10.567 -14.759  1.00  0.57           C  
ATOM    778  CG  PRO A  52      14.130  10.997 -15.301  1.00  0.57           C  
ATOM    779  CD  PRO A  52      14.333  10.178 -16.524  1.00  0.57           C  
ATOM    780  HA  PRO A  52      12.998   8.459 -14.254  1.00  0.57           H  
ATOM    781 1HB  PRO A  52      11.965  11.126 -15.183  1.00  0.57           H  
ATOM    782 2HB  PRO A  52      12.749  10.666 -13.697  1.00  0.57           H  
ATOM    783 1HG  PRO A  52      14.110  12.073 -15.544  1.00  0.57           H  
ATOM    784 2HG  PRO A  52      14.924  10.855 -14.552  1.00  0.57           H  
ATOM    785 1HD  PRO A  52      13.891  10.652 -17.394  1.00  0.57           H  
ATOM    786 2HD  PRO A  52      15.400  10.075 -16.604  1.00  0.57           H  
ATOM    787  N   ASP A  53      10.409   8.461 -14.592  1.00  0.56           N  
ATOM    788  CA  ASP A  53       9.004   8.234 -14.888  1.00  0.56           C  
ATOM    789  C   ASP A  53       8.324   9.600 -14.957  1.00  0.56           C  
ATOM    790  O   ASP A  53       7.347   9.799 -15.682  1.00  0.56           O  
ATOM    791  CB  ASP A  53       8.343   7.393 -13.786  1.00  0.56           C  
ATOM    792  CG  ASP A  53       8.893   5.969 -13.677  1.00  0.56           C  
ATOM    793  OD1 ASP A  53       8.757   5.214 -14.612  1.00  0.56           O  
ATOM    794  OD2 ASP A  53       9.439   5.647 -12.634  1.00  0.56           O  
ATOM    795  H   ASP A  53      10.702   8.440 -13.622  1.00  0.56           H  
ATOM    796  HA  ASP A  53       8.908   7.734 -15.852  1.00  0.56           H  
ATOM    797 1HB  ASP A  53       8.490   7.896 -12.825  1.00  0.56           H  
ATOM    798 2HB  ASP A  53       7.270   7.346 -13.963  1.00  0.56           H  
ATOM    799  N   MET A  54       8.863  10.540 -14.184  1.00  0.56           N  
ATOM    800  CA  MET A  54       8.319  11.892 -14.102  1.00  0.56           C  
ATOM    801  C   MET A  54       9.361  12.944 -13.715  1.00  0.56           C  
ATOM    802  O   MET A  54      10.369  12.616 -13.104  1.00  0.56           O  
ATOM    803  CB  MET A  54       7.199  11.875 -13.092  1.00  0.56           C  
ATOM    804  CG  MET A  54       7.664  11.475 -11.717  1.00  0.56           C  
ATOM    805  SD  MET A  54       6.319  11.141 -10.657  1.00  0.56           S  
ATOM    806  CE  MET A  54       5.685   9.696 -11.514  1.00  0.56           C  
ATOM    807  H   MET A  54       9.651  10.272 -13.596  1.00  0.56           H  
ATOM    808  HA  MET A  54       7.905  12.156 -15.070  1.00  0.56           H  
ATOM    809 1HB  MET A  54       6.764  12.875 -13.017  1.00  0.56           H  
ATOM    810 2HB  MET A  54       6.415  11.194 -13.419  1.00  0.56           H  
ATOM    811 1HG  MET A  54       8.298  10.587 -11.772  1.00  0.56           H  
ATOM    812 2HG  MET A  54       8.250  12.290 -11.295  1.00  0.56           H  
ATOM    813 1HE  MET A  54       4.803   9.323 -11.002  1.00  0.56           H  
ATOM    814 2HE  MET A  54       5.415   9.967 -12.533  1.00  0.56           H  
ATOM    815 3HE  MET A  54       6.448   8.919 -11.541  1.00  0.56           H  
ATOM    816  N   SER A  55       9.112  14.206 -14.028  1.00  0.56           N  
ATOM    817  CA  SER A  55       9.953  15.270 -13.490  1.00  0.56           C  
ATOM    818  C   SER A  55       9.668  15.478 -12.018  1.00  0.56           C  
ATOM    819  O   SER A  55       8.550  15.216 -11.566  1.00  0.56           O  
ATOM    820  CB  SER A  55       9.671  16.557 -14.213  1.00  0.56           C  
ATOM    821  OG  SER A  55       8.327  16.959 -13.999  1.00  0.56           O  
ATOM    822  H   SER A  55       8.333  14.457 -14.646  1.00  0.56           H  
ATOM    823  HA  SER A  55      11.002  14.994 -13.617  1.00  0.56           H  
ATOM    824 1HB  SER A  55      10.353  17.329 -13.854  1.00  0.56           H  
ATOM    825 2HB  SER A  55       9.838  16.429 -15.262  1.00  0.56           H  
ATOM    826  HG  SER A  55       7.841  16.565 -14.784  1.00  0.56           H  
ATOM    827  N   ILE A  56      10.616  16.083 -11.300  1.00  0.57           N  
ATOM    828  CA  ILE A  56      10.398  16.407  -9.898  1.00  0.57           C  
ATOM    829  C   ILE A  56       9.238  17.386  -9.741  1.00  0.57           C  
ATOM    830  O   ILE A  56       8.507  17.329  -8.759  1.00  0.57           O  
ATOM    831  CB  ILE A  56      11.680  16.991  -9.247  1.00  0.57           C  
ATOM    832  CG1 ILE A  56      11.538  16.963  -7.733  1.00  0.57           C  
ATOM    833  CG2 ILE A  56      11.974  18.402  -9.716  1.00  0.57           C  
ATOM    834  CD1 ILE A  56      12.811  17.271  -6.973  1.00  0.57           C  
ATOM    835  H   ILE A  56      11.523  16.248 -11.720  1.00  0.57           H  
ATOM    836  HA  ILE A  56      10.149  15.489  -9.373  1.00  0.57           H  
ATOM    837  HB  ILE A  56      12.517  16.347  -9.508  1.00  0.57           H  
ATOM    838 1HG1 ILE A  56      10.771  17.680  -7.435  1.00  0.57           H  
ATOM    839 2HG1 ILE A  56      11.216  15.968  -7.451  1.00  0.57           H  
ATOM    840 1HG2 ILE A  56      12.891  18.758  -9.249  1.00  0.57           H  
ATOM    841 2HG2 ILE A  56      12.097  18.409 -10.801  1.00  0.57           H  
ATOM    842 3HG2 ILE A  56      11.164  19.049  -9.436  1.00  0.57           H  
ATOM    843 1HD1 ILE A  56      12.604  17.205  -5.906  1.00  0.57           H  
ATOM    844 2HD1 ILE A  56      13.579  16.552  -7.238  1.00  0.57           H  
ATOM    845 3HD1 ILE A  56      13.152  18.276  -7.222  1.00  0.57           H  
ATOM    846  N   ALA A  57       9.022  18.270 -10.721  1.00  0.59           N  
ATOM    847  CA  ALA A  57       7.905  19.196 -10.596  1.00  0.59           C  
ATOM    848  C   ALA A  57       6.594  18.420 -10.547  1.00  0.59           C  
ATOM    849  O   ALA A  57       5.718  18.701  -9.716  1.00  0.59           O  
ATOM    850  CB  ALA A  57       7.894  20.175 -11.754  1.00  0.59           C  
ATOM    851  H   ALA A  57       9.631  18.290 -11.527  1.00  0.59           H  
ATOM    852  HA  ALA A  57       8.016  19.744  -9.661  1.00  0.59           H  
ATOM    853 1HB  ALA A  57       7.060  20.865 -11.637  1.00  0.59           H  
ATOM    854 2HB  ALA A  57       8.830  20.732 -11.771  1.00  0.59           H  
ATOM    855 3HB  ALA A  57       7.780  19.623 -12.689  1.00  0.59           H  
ATOM    856  N   ASP A  58       6.468  17.411 -11.413  1.00  0.60           N  
ATOM    857  CA  ASP A  58       5.250  16.622 -11.390  1.00  0.60           C  
ATOM    858  C   ASP A  58       5.204  15.698 -10.186  1.00  0.60           C  
ATOM    859  O   ASP A  58       4.137  15.466  -9.614  1.00  0.60           O  
ATOM    860  CB  ASP A  58       5.025  15.902 -12.713  1.00  0.60           C  
ATOM    861  CG  ASP A  58       4.580  16.903 -13.823  1.00  0.60           C  
ATOM    862  OD1 ASP A  58       4.246  18.041 -13.483  1.00  0.60           O  
ATOM    863  OD2 ASP A  58       4.536  16.530 -14.961  1.00  0.60           O  
ATOM    864  H   ASP A  58       7.206  17.199 -12.099  1.00  0.60           H  
ATOM    865  HA  ASP A  58       4.421  17.311 -11.284  1.00  0.60           H  
ATOM    866 1HB  ASP A  58       5.959  15.418 -13.019  1.00  0.60           H  
ATOM    867 2HB  ASP A  58       4.271  15.126 -12.592  1.00  0.60           H  
ATOM    868  N   ALA A  59       6.359  15.197  -9.759  1.00  0.62           N  
ATOM    869  CA  ALA A  59       6.366  14.322  -8.604  1.00  0.62           C  
ATOM    870  C   ALA A  59       5.797  15.043  -7.399  1.00  0.62           C  
ATOM    871  O   ALA A  59       5.048  14.446  -6.630  1.00  0.62           O  
ATOM    872  CB  ALA A  59       7.750  13.846  -8.288  1.00  0.62           C  
ATOM    873  H   ALA A  59       7.223  15.397 -10.261  1.00  0.62           H  
ATOM    874  HA  ALA A  59       5.733  13.465  -8.827  1.00  0.62           H  
ATOM    875 1HB  ALA A  59       7.694  13.187  -7.442  1.00  0.62           H  
ATOM    876 2HB  ALA A  59       8.163  13.318  -9.141  1.00  0.62           H  
ATOM    877 3HB  ALA A  59       8.376  14.698  -8.051  1.00  0.62           H  
ATOM    878  N   ILE A  60       6.092  16.343  -7.274  1.00  0.64           N  
ATOM    879  CA  ILE A  60       5.569  17.147  -6.176  1.00  0.64           C  
ATOM    880  C   ILE A  60       4.045  17.204  -6.245  1.00  0.64           C  
ATOM    881  O   ILE A  60       3.365  16.970  -5.243  1.00  0.64           O  
ATOM    882  CB  ILE A  60       6.160  18.577  -6.211  1.00  0.64           C  
ATOM    883  CG1 ILE A  60       7.650  18.508  -5.879  1.00  0.64           C  
ATOM    884  CG2 ILE A  60       5.423  19.473  -5.233  1.00  0.64           C  
ATOM    885  CD1 ILE A  60       8.472  19.756  -6.160  1.00  0.64           C  
ATOM    886  H   ILE A  60       6.736  16.772  -7.942  1.00  0.64           H  
ATOM    887  HA  ILE A  60       5.856  16.680  -5.237  1.00  0.64           H  
ATOM    888  HB  ILE A  60       6.068  18.982  -7.217  1.00  0.64           H  
ATOM    889 1HG1 ILE A  60       7.748  18.278  -4.819  1.00  0.64           H  
ATOM    890 2HG1 ILE A  60       8.067  17.704  -6.449  1.00  0.64           H  
ATOM    891 1HG2 ILE A  60       5.846  20.475  -5.270  1.00  0.64           H  
ATOM    892 2HG2 ILE A  60       4.369  19.515  -5.504  1.00  0.64           H  
ATOM    893 3HG2 ILE A  60       5.524  19.074  -4.222  1.00  0.64           H  
ATOM    894 1HD1 ILE A  60       9.514  19.573  -5.883  1.00  0.64           H  
ATOM    895 2HD1 ILE A  60       8.414  19.990  -7.223  1.00  0.64           H  
ATOM    896 3HD1 ILE A  60       8.085  20.591  -5.579  1.00  0.64           H  
ATOM    897  N   LYS A  61       3.502  17.438  -7.444  1.00  0.65           N  
ATOM    898  CA  LYS A  61       2.049  17.519  -7.651  1.00  0.65           C  
ATOM    899  C   LYS A  61       1.353  16.210  -7.248  1.00  0.65           C  
ATOM    900  O   LYS A  61       0.212  16.217  -6.782  1.00  0.65           O  
ATOM    901  CB  LYS A  61       1.755  17.778  -9.126  1.00  0.65           C  
ATOM    902  CG  LYS A  61       2.185  19.130  -9.649  1.00  0.65           C  
ATOM    903  CD  LYS A  61       1.971  19.188 -11.155  1.00  0.65           C  
ATOM    904  CE  LYS A  61       2.572  20.434 -11.776  1.00  0.65           C  
ATOM    905  NZ  LYS A  61       2.570  20.343 -13.268  1.00  0.65           N  
ATOM    906  H   LYS A  61       4.128  17.612  -8.236  1.00  0.65           H  
ATOM    907  HA  LYS A  61       1.652  18.328  -7.040  1.00  0.65           H  
ATOM    908 1HB  LYS A  61       2.238  17.020  -9.732  1.00  0.65           H  
ATOM    909 2HB  LYS A  61       0.684  17.684  -9.296  1.00  0.65           H  
ATOM    910 1HG  LYS A  61       1.611  19.919  -9.166  1.00  0.65           H  
ATOM    911 2HG  LYS A  61       3.242  19.281  -9.431  1.00  0.65           H  
ATOM    912 1HD  LYS A  61       2.414  18.315 -11.628  1.00  0.65           H  
ATOM    913 2HD  LYS A  61       0.905  19.179 -11.364  1.00  0.65           H  
ATOM    914 1HE  LYS A  61       1.996  21.303 -11.470  1.00  0.65           H  
ATOM    915 2HE  LYS A  61       3.603  20.547 -11.431  1.00  0.65           H  
ATOM    916 1HZ  LYS A  61       2.981  21.166 -13.667  1.00  0.65           H  
ATOM    917 2HZ  LYS A  61       3.144  19.506 -13.524  1.00  0.65           H  
ATOM    918 3HZ  LYS A  61       1.635  20.230 -13.613  1.00  0.65           H  
ATOM    919  N   LEU A  62       2.060  15.093  -7.430  1.00  0.66           N  
ATOM    920  CA  LEU A  62       1.559  13.750  -7.132  1.00  0.66           C  
ATOM    921  C   LEU A  62       1.832  13.263  -5.699  1.00  0.66           C  
ATOM    922  O   LEU A  62       1.544  12.096  -5.373  1.00  0.66           O  
ATOM    923  CB  LEU A  62       2.186  12.750  -8.103  1.00  0.66           C  
ATOM    924  CG  LEU A  62       1.848  12.959  -9.574  1.00  0.66           C  
ATOM    925  CD1 LEU A  62       2.647  11.977 -10.397  1.00  0.66           C  
ATOM    926  CD2 LEU A  62       0.358  12.782  -9.777  1.00  0.66           C  
ATOM    927  H   LEU A  62       2.988  15.181  -7.849  1.00  0.66           H  
ATOM    928  HA  LEU A  62       0.482  13.758  -7.283  1.00  0.66           H  
ATOM    929 1HB  LEU A  62       3.270  12.818  -8.005  1.00  0.66           H  
ATOM    930 2HB  LEU A  62       1.878  11.748  -7.824  1.00  0.66           H  
ATOM    931  HG  LEU A  62       2.134  13.965  -9.877  1.00  0.66           H  
ATOM    932 1HD1 LEU A  62       2.433  12.121 -11.454  1.00  0.66           H  
ATOM    933 2HD1 LEU A  62       3.693  12.161 -10.211  1.00  0.66           H  
ATOM    934 3HD1 LEU A  62       2.397  10.958 -10.109  1.00  0.66           H  
ATOM    935 1HD2 LEU A  62       0.115  12.934 -10.829  1.00  0.66           H  
ATOM    936 2HD2 LEU A  62       0.065  11.775  -9.479  1.00  0.66           H  
ATOM    937 3HD2 LEU A  62      -0.179  13.513  -9.170  1.00  0.66           H  
ATOM    938  N   GLY A  63       2.410  14.115  -4.855  1.00  0.66           N  
ATOM    939  CA  GLY A  63       2.721  13.705  -3.497  1.00  0.66           C  
ATOM    940  C   GLY A  63       1.476  13.789  -2.627  1.00  0.66           C  
ATOM    941  O   GLY A  63       0.385  14.071  -3.121  1.00  0.66           O  
ATOM    942  H   GLY A  63       2.643  15.066  -5.150  1.00  0.66           H  
ATOM    943 1HA  GLY A  63       3.103  12.685  -3.506  1.00  0.66           H  
ATOM    944 2HA  GLY A  63       3.504  14.349  -3.102  1.00  0.66           H  
ATOM    945  N   PRO A  64       1.618  13.560  -1.321  1.00  0.65           N  
ATOM    946  CA  PRO A  64       2.804  13.255  -0.529  1.00  0.65           C  
ATOM    947  C   PRO A  64       3.358  11.867  -0.771  1.00  0.65           C  
ATOM    948  O   PRO A  64       2.662  10.982  -1.269  1.00  0.65           O  
ATOM    949  CB  PRO A  64       2.281  13.365   0.901  1.00  0.65           C  
ATOM    950  CG  PRO A  64       0.810  13.039   0.794  1.00  0.65           C  
ATOM    951  CD  PRO A  64       0.384  13.613  -0.541  1.00  0.65           C  
ATOM    952  HA  PRO A  64       3.576  14.017  -0.712  1.00  0.65           H  
ATOM    953 1HB  PRO A  64       2.830  12.657   1.546  1.00  0.65           H  
ATOM    954 2HB  PRO A  64       2.474  14.374   1.307  1.00  0.65           H  
ATOM    955 1HG  PRO A  64       0.659  11.952   0.861  1.00  0.65           H  
ATOM    956 2HG  PRO A  64       0.267  13.489   1.638  1.00  0.65           H  
ATOM    957 1HD  PRO A  64      -0.385  12.984  -1.011  1.00  0.65           H  
ATOM    958 2HD  PRO A  64       0.051  14.656  -0.435  1.00  0.65           H  
ATOM    959  N   TYR A  65       4.611  11.684  -0.392  1.00  0.63           N  
ATOM    960  CA  TYR A  65       5.275  10.390  -0.465  1.00  0.63           C  
ATOM    961  C   TYR A  65       5.540   9.876   0.925  1.00  0.63           C  
ATOM    962  O   TYR A  65       5.678  10.659   1.863  1.00  0.63           O  
ATOM    963  CB  TYR A  65       6.582  10.504  -1.238  1.00  0.63           C  
ATOM    964  CG  TYR A  65       6.323  10.857  -2.624  1.00  0.63           C  
ATOM    965  CD1 TYR A  65       6.186  12.177  -2.989  1.00  0.63           C  
ATOM    966  CD2 TYR A  65       6.178   9.867  -3.526  1.00  0.63           C  
ATOM    967  CE1 TYR A  65       5.886  12.485  -4.278  1.00  0.63           C  
ATOM    968  CE2 TYR A  65       5.873  10.158  -4.825  1.00  0.63           C  
ATOM    969  CZ  TYR A  65       5.719  11.463  -5.206  1.00  0.63           C  
ATOM    970  OH  TYR A  65       5.399  11.767  -6.489  1.00  0.63           O  
ATOM    971  H   TYR A  65       5.127  12.465  -0.010  1.00  0.63           H  
ATOM    972  HA  TYR A  65       4.622   9.673  -0.966  1.00  0.63           H  
ATOM    973 1HB  TYR A  65       7.226  11.263  -0.793  1.00  0.63           H  
ATOM    974 2HB  TYR A  65       7.118   9.550  -1.215  1.00  0.63           H  
ATOM    975  HD1 TYR A  65       6.303  12.970  -2.251  1.00  0.63           H  
ATOM    976  HD2 TYR A  65       6.301   8.839  -3.200  1.00  0.63           H  
ATOM    977  HE1 TYR A  65       5.768  13.523  -4.566  1.00  0.63           H  
ATOM    978  HE2 TYR A  65       5.751   9.354  -5.537  1.00  0.63           H  
ATOM    979  HH  TYR A  65       5.226  12.728  -6.553  1.00  0.63           H  
ATOM    980  N   ASP A  66       5.653   8.563   1.053  1.00  0.61           N  
ATOM    981  CA  ASP A  66       5.971   7.950   2.328  1.00  0.61           C  
ATOM    982  C   ASP A  66       7.463   7.989   2.522  1.00  0.61           C  
ATOM    983  O   ASP A  66       7.947   8.062   3.661  1.00  0.61           O  
ATOM    984  CB  ASP A  66       5.421   6.543   2.389  1.00  0.61           C  
ATOM    985  CG  ASP A  66       3.894   6.568   2.403  1.00  0.61           C  
ATOM    986  OD1 ASP A  66       3.343   7.032   3.380  1.00  0.61           O  
ATOM    987  OD2 ASP A  66       3.289   6.172   1.420  1.00  0.61           O  
ATOM    988  H   ASP A  66       5.553   7.966   0.237  1.00  0.61           H  
ATOM    989  HA  ASP A  66       5.506   8.526   3.121  1.00  0.61           H  
ATOM    990 1HB  ASP A  66       5.771   5.982   1.520  1.00  0.61           H  
ATOM    991 2HB  ASP A  66       5.787   6.037   3.283  1.00  0.61           H  
ATOM    992  N   ALA A  67       8.190   7.958   1.404  1.00  0.59           N  
ATOM    993  CA  ALA A  67       9.629   8.080   1.502  1.00  0.59           C  
ATOM    994  C   ALA A  67      10.278   8.642   0.237  1.00  0.59           C  
ATOM    995  O   ALA A  67       9.833   8.364  -0.886  1.00  0.59           O  
ATOM    996  CB  ALA A  67      10.234   6.740   1.827  1.00  0.59           C  
ATOM    997  H   ALA A  67       7.717   7.839   0.507  1.00  0.59           H  
ATOM    998  HA  ALA A  67       9.825   8.768   2.311  1.00  0.59           H  
ATOM    999 1HB  ALA A  67      11.311   6.860   1.958  1.00  0.59           H  
ATOM   1000 2HB  ALA A  67       9.792   6.352   2.729  1.00  0.59           H  
ATOM   1001 3HB  ALA A  67      10.035   6.076   1.052  1.00  0.59           H  
ATOM   1002  N   LEU A  68      11.352   9.408   0.456  1.00  0.58           N  
ATOM   1003  CA  LEU A  68      12.183   9.968  -0.608  1.00  0.58           C  
ATOM   1004  C   LEU A  68      13.578   9.351  -0.555  1.00  0.58           C  
ATOM   1005  O   LEU A  68      14.131   9.198   0.537  1.00  0.58           O  
ATOM   1006  CB  LEU A  68      12.365  11.477  -0.427  1.00  0.58           C  
ATOM   1007  CG  LEU A  68      11.149  12.352  -0.344  1.00  0.58           C  
ATOM   1008  CD1 LEU A  68      11.635  13.746  -0.094  1.00  0.58           C  
ATOM   1009  CD2 LEU A  68      10.350  12.257  -1.610  1.00  0.58           C  
ATOM   1010  H   LEU A  68      11.600   9.588   1.429  1.00  0.58           H  
ATOM   1011  HA  LEU A  68      11.728   9.753  -1.570  1.00  0.58           H  
ATOM   1012 1HB  LEU A  68      12.934  11.636   0.489  1.00  0.58           H  
ATOM   1013 2HB  LEU A  68      12.968  11.843  -1.262  1.00  0.58           H  
ATOM   1014  HG  LEU A  68      10.524  12.053   0.501  1.00  0.58           H  
ATOM   1015 1HD1 LEU A  68      10.793  14.398  -0.015  1.00  0.58           H  
ATOM   1016 2HD1 LEU A  68      12.201  13.767   0.836  1.00  0.58           H  
ATOM   1017 3HD1 LEU A  68      12.272  14.068  -0.919  1.00  0.58           H  
ATOM   1018 1HD2 LEU A  68       9.479  12.913  -1.552  1.00  0.58           H  
ATOM   1019 2HD2 LEU A  68      10.978  12.554  -2.443  1.00  0.58           H  
ATOM   1020 3HD2 LEU A  68      10.024  11.230  -1.741  1.00  0.58           H  
ATOM   1021  N   TYR A  69      14.162   9.057  -1.722  1.00  0.57           N  
ATOM   1022  CA  TYR A  69      15.513   8.481  -1.775  1.00  0.57           C  
ATOM   1023  C   TYR A  69      16.472   9.321  -2.593  1.00  0.57           C  
ATOM   1024  O   TYR A  69      16.169   9.740  -3.717  1.00  0.57           O  
ATOM   1025  CB  TYR A  69      15.420   7.063  -2.334  1.00  0.57           C  
ATOM   1026  CG  TYR A  69      14.616   6.278  -1.434  1.00  0.57           C  
ATOM   1027  CD1 TYR A  69      13.287   6.389  -1.492  1.00  0.57           C  
ATOM   1028  CD2 TYR A  69      15.179   5.516  -0.510  1.00  0.57           C  
ATOM   1029  CE1 TYR A  69      12.526   5.762  -0.574  1.00  0.57           C  
ATOM   1030  CE2 TYR A  69      14.392   4.895   0.403  1.00  0.57           C  
ATOM   1031  CZ  TYR A  69      13.064   5.037   0.360  1.00  0.57           C  
ATOM   1032  OH  TYR A  69      12.256   4.467   1.280  1.00  0.57           O  
ATOM   1033  H   TYR A  69      13.622   9.188  -2.578  1.00  0.57           H  
ATOM   1034  HA  TYR A  69      15.904   8.427  -0.763  1.00  0.57           H  
ATOM   1035 1HB  TYR A  69      14.964   7.109  -3.273  1.00  0.57           H  
ATOM   1036 2HB  TYR A  69      16.408   6.611  -2.433  1.00  0.57           H  
ATOM   1037  HD1 TYR A  69      12.829   7.025  -2.253  1.00  0.57           H  
ATOM   1038  HD2 TYR A  69      16.253   5.436  -0.462  1.00  0.57           H  
ATOM   1039  HE1 TYR A  69      11.478   5.877  -0.580  1.00  0.57           H  
ATOM   1040  HE2 TYR A  69      14.834   4.333   1.168  1.00  0.57           H  
ATOM   1041  HH  TYR A  69      11.345   4.554   1.004  1.00  0.57           H  
ATOM   1042  N   LEU A  70      17.656   9.551  -2.026  1.00  0.57           N  
ATOM   1043  CA  LEU A  70      18.677  10.364  -2.671  1.00  0.57           C  
ATOM   1044  C   LEU A  70      19.968   9.599  -3.024  1.00  0.57           C  
ATOM   1045  O   LEU A  70      20.826   9.434  -2.153  1.00  0.57           O  
ATOM   1046  CB  LEU A  70      19.095  11.482  -1.744  1.00  0.57           C  
ATOM   1047  CG  LEU A  70      18.045  12.306  -1.174  1.00  0.57           C  
ATOM   1048  CD1 LEU A  70      18.714  13.336  -0.279  1.00  0.57           C  
ATOM   1049  CD2 LEU A  70      17.258  12.855  -2.246  1.00  0.57           C  
ATOM   1050  H   LEU A  70      17.810   9.212  -1.077  1.00  0.57           H  
ATOM   1051  HA  LEU A  70      18.248  10.813  -3.563  1.00  0.57           H  
ATOM   1052 1HB  LEU A  70      19.642  11.052  -0.924  1.00  0.57           H  
ATOM   1053 2HB  LEU A  70      19.772  12.138  -2.284  1.00  0.57           H  
ATOM   1054  HG  LEU A  70      17.394  11.703  -0.531  1.00  0.57           H  
ATOM   1055 1HD1 LEU A  70      17.970  13.965   0.181  1.00  0.57           H  
ATOM   1056 2HD1 LEU A  70      19.277  12.821   0.490  1.00  0.57           H  
ATOM   1057 3HD1 LEU A  70      19.387  13.944  -0.869  1.00  0.57           H  
ATOM   1058 1HD2 LEU A  70      16.475  13.481  -1.840  1.00  0.57           H  
ATOM   1059 2HD2 LEU A  70      17.906  13.413  -2.875  1.00  0.57           H  
ATOM   1060 3HD2 LEU A  70      16.815  12.065  -2.826  1.00  0.57           H  
ATOM   1061  N   PRO A  71      20.118   9.089  -4.248  1.00  0.58           N  
ATOM   1062  CA  PRO A  71      21.284   8.398  -4.753  1.00  0.58           C  
ATOM   1063  C   PRO A  71      22.472   9.332  -4.666  1.00  0.58           C  
ATOM   1064  O   PRO A  71      22.310  10.555  -4.735  1.00  0.58           O  
ATOM   1065  CB  PRO A  71      20.910   8.113  -6.196  1.00  0.58           C  
ATOM   1066  CG  PRO A  71      19.418   8.137  -6.206  1.00  0.58           C  
ATOM   1067  CD  PRO A  71      19.053   9.185  -5.216  1.00  0.58           C  
ATOM   1068  HA  PRO A  71      21.470   7.480  -4.190  1.00  0.58           H  
ATOM   1069 1HB  PRO A  71      21.358   8.873  -6.847  1.00  0.58           H  
ATOM   1070 2HB  PRO A  71      21.330   7.143  -6.508  1.00  0.58           H  
ATOM   1071 1HG  PRO A  71      19.034   8.355  -7.214  1.00  0.58           H  
ATOM   1072 2HG  PRO A  71      19.025   7.163  -5.913  1.00  0.58           H  
ATOM   1073 1HD  PRO A  71      19.076  10.167  -5.656  1.00  0.58           H  
ATOM   1074 2HD  PRO A  71      18.099   8.922  -4.808  1.00  0.58           H  
ATOM   1075  N   GLY A  72      23.654   8.770  -4.515  1.00  0.59           N  
ATOM   1076  CA  GLY A  72      24.861   9.553  -4.425  1.00  0.59           C  
ATOM   1077  C   GLY A  72      25.494   9.768  -5.779  1.00  0.59           C  
ATOM   1078  O   GLY A  72      24.823   9.687  -6.810  1.00  0.59           O  
ATOM   1079  H   GLY A  72      23.766   7.760  -4.456  1.00  0.59           H  
ATOM   1080 1HA  GLY A  72      24.640  10.515  -3.963  1.00  0.59           H  
ATOM   1081 2HA  GLY A  72      25.559   9.038  -3.779  1.00  0.59           H  
ATOM   1082  N   GLY A  73      26.797  10.013  -5.750  1.00  0.60           N  
ATOM   1083  CA  GLY A  73      27.615  10.391  -6.891  1.00  0.60           C  
ATOM   1084  C   GLY A  73      28.024  11.820  -6.570  1.00  0.60           C  
ATOM   1085  O   GLY A  73      27.213  12.567  -6.023  1.00  0.60           O  
ATOM   1086  H   GLY A  73      27.249   9.989  -4.851  1.00  0.60           H  
ATOM   1087 1HA  GLY A  73      28.486   9.741  -6.980  1.00  0.60           H  
ATOM   1088 2HA  GLY A  73      27.041  10.346  -7.818  1.00  0.60           H  
ATOM   1089  N   GLY A  74      29.271  12.204  -6.842  1.00  0.61           N  
ATOM   1090  CA  GLY A  74      29.700  13.557  -6.473  1.00  0.61           C  
ATOM   1091  C   GLY A  74      28.842  14.627  -7.139  1.00  0.61           C  
ATOM   1092  O   GLY A  74      28.126  15.376  -6.470  1.00  0.61           O  
ATOM   1093  H   GLY A  74      29.913  11.571  -7.297  1.00  0.61           H  
ATOM   1094 1HA  GLY A  74      29.647  13.668  -5.389  1.00  0.61           H  
ATOM   1095 2HA  GLY A  74      30.743  13.696  -6.756  1.00  0.61           H  
ATOM   1096  N   GLU A  75      28.864  14.642  -8.472  1.00  0.61           N  
ATOM   1097  CA  GLU A  75      28.088  15.611  -9.239  1.00  0.61           C  
ATOM   1098  C   GLU A  75      26.601  15.432  -8.987  1.00  0.61           C  
ATOM   1099  O   GLU A  75      25.848  16.405  -8.937  1.00  0.61           O  
ATOM   1100  CB  GLU A  75      28.410  15.485 -10.730  1.00  0.61           C  
ATOM   1101  CG  GLU A  75      29.822  15.964 -11.093  1.00  0.61           C  
ATOM   1102  CD  GLU A  75      30.178  15.803 -12.557  1.00  0.61           C  
ATOM   1103  OE1 GLU A  75      29.425  15.194 -13.275  1.00  0.61           O  
ATOM   1104  OE2 GLU A  75      31.210  16.296 -12.951  1.00  0.61           O  
ATOM   1105  H   GLU A  75      29.460  13.987  -8.957  1.00  0.61           H  
ATOM   1106  HA  GLU A  75      28.369  16.614  -8.911  1.00  0.61           H  
ATOM   1107 1HB  GLU A  75      28.339  14.443 -11.024  1.00  0.61           H  
ATOM   1108 2HB  GLU A  75      27.682  16.048 -11.316  1.00  0.61           H  
ATOM   1109 1HG  GLU A  75      29.909  17.017 -10.825  1.00  0.61           H  
ATOM   1110 2HG  GLU A  75      30.539  15.408 -10.490  1.00  0.61           H  
ATOM   1111  N   GLY A  76      26.188  14.185  -8.795  1.00  0.61           N  
ATOM   1112  CA  GLY A  76      24.793  13.869  -8.541  1.00  0.61           C  
ATOM   1113  C   GLY A  76      24.303  14.638  -7.328  1.00  0.61           C  
ATOM   1114  O   GLY A  76      23.321  15.391  -7.402  1.00  0.61           O  
ATOM   1115  H   GLY A  76      26.863  13.436  -8.832  1.00  0.61           H  
ATOM   1116 1HA  GLY A  76      24.188  14.109  -9.413  1.00  0.61           H  
ATOM   1117 2HA  GLY A  76      24.696  12.801  -8.356  1.00  0.61           H  
ATOM   1118  N   ALA A  77      24.999  14.459  -6.203  1.00  0.61           N  
ATOM   1119  CA  ALA A  77      24.637  15.126  -4.967  1.00  0.61           C  
ATOM   1120  C   ALA A  77      24.694  16.641  -5.099  1.00  0.61           C  
ATOM   1121  O   ALA A  77      23.818  17.334  -4.573  1.00  0.61           O  
ATOM   1122  CB  ALA A  77      25.546  14.672  -3.856  1.00  0.61           C  
ATOM   1123  H   ALA A  77      25.803  13.829  -6.205  1.00  0.61           H  
ATOM   1124  HA  ALA A  77      23.619  14.847  -4.724  1.00  0.61           H  
ATOM   1125 1HB  ALA A  77      25.252  15.146  -2.921  1.00  0.61           H  
ATOM   1126 2HB  ALA A  77      25.473  13.589  -3.755  1.00  0.61           H  
ATOM   1127 3HB  ALA A  77      26.576  14.944  -4.098  1.00  0.61           H  
ATOM   1128  N   GLU A  78      25.690  17.172  -5.825  1.00  0.61           N  
ATOM   1129  CA  GLU A  78      25.768  18.625  -5.980  1.00  0.61           C  
ATOM   1130  C   GLU A  78      24.556  19.158  -6.739  1.00  0.61           C  
ATOM   1131  O   GLU A  78      23.987  20.193  -6.375  1.00  0.61           O  
ATOM   1132  CB  GLU A  78      27.055  19.046  -6.701  1.00  0.61           C  
ATOM   1133  CG  GLU A  78      28.340  18.858  -5.887  1.00  0.61           C  
ATOM   1134  CD  GLU A  78      29.595  19.287  -6.632  1.00  0.61           C  
ATOM   1135  OE1 GLU A  78      29.497  19.650  -7.781  1.00  0.61           O  
ATOM   1136  OE2 GLU A  78      30.651  19.253  -6.040  1.00  0.61           O  
ATOM   1137  H   GLU A  78      26.406  16.568  -6.238  1.00  0.61           H  
ATOM   1138  HA  GLU A  78      25.772  19.074  -4.988  1.00  0.61           H  
ATOM   1139 1HB  GLU A  78      27.156  18.465  -7.618  1.00  0.61           H  
ATOM   1140 2HB  GLU A  78      26.984  20.094  -6.986  1.00  0.61           H  
ATOM   1141 1HG  GLU A  78      28.260  19.437  -4.968  1.00  0.61           H  
ATOM   1142 2HG  GLU A  78      28.426  17.808  -5.614  1.00  0.61           H  
ATOM   1143  N   ASN A  79      24.124  18.420  -7.759  1.00  0.62           N  
ATOM   1144  CA  ASN A  79      22.967  18.819  -8.538  1.00  0.62           C  
ATOM   1145  C   ASN A  79      21.689  18.708  -7.719  1.00  0.62           C  
ATOM   1146  O   ASN A  79      20.758  19.493  -7.905  1.00  0.62           O  
ATOM   1147  CB  ASN A  79      22.897  18.004  -9.803  1.00  0.62           C  
ATOM   1148  CG  ASN A  79      23.922  18.432 -10.811  1.00  0.62           C  
ATOM   1149  OD1 ASN A  79      24.301  19.612 -10.850  1.00  0.62           O  
ATOM   1150  ND2 ASN A  79      24.404  17.518 -11.604  1.00  0.62           N  
ATOM   1151  H   ASN A  79      24.636  17.576  -8.028  1.00  0.62           H  
ATOM   1152  HA  ASN A  79      23.085  19.866  -8.813  1.00  0.62           H  
ATOM   1153 1HB  ASN A  79      23.072  16.950  -9.564  1.00  0.62           H  
ATOM   1154 2HB  ASN A  79      21.907  18.090 -10.242  1.00  0.62           H  
ATOM   1155 1HD2 ASN A  79      25.101  17.754 -12.275  1.00  0.62           H  
ATOM   1156 2HD2 ASN A  79      24.116  16.550 -11.518  1.00  0.62           H  
ATOM   1157  N   LEU A  80      21.647  17.773  -6.765  1.00  0.62           N  
ATOM   1158  CA  LEU A  80      20.464  17.686  -5.929  1.00  0.62           C  
ATOM   1159  C   LEU A  80      20.454  18.905  -5.002  1.00  0.62           C  
ATOM   1160  O   LEU A  80      19.474  19.647  -4.921  1.00  0.62           O  
ATOM   1161  CB  LEU A  80      20.490  16.431  -5.032  1.00  0.62           C  
ATOM   1162  CG  LEU A  80      20.416  14.982  -5.649  1.00  0.62           C  
ATOM   1163  CD1 LEU A  80      20.645  13.969  -4.509  1.00  0.62           C  
ATOM   1164  CD2 LEU A  80      19.082  14.712  -6.315  1.00  0.62           C  
ATOM   1165  H   LEU A  80      22.417  17.111  -6.660  1.00  0.62           H  
ATOM   1166  HA  LEU A  80      19.583  17.699  -6.543  1.00  0.62           H  
ATOM   1167 1HB  LEU A  80      21.404  16.467  -4.448  1.00  0.62           H  
ATOM   1168 2HB  LEU A  80      19.696  16.511  -4.365  1.00  0.62           H  
ATOM   1169  HG  LEU A  80      21.200  14.865  -6.374  1.00  0.62           H  
ATOM   1170 1HD1 LEU A  80      20.624  12.949  -4.907  1.00  0.62           H  
ATOM   1171 2HD1 LEU A  80      21.602  14.146  -4.038  1.00  0.62           H  
ATOM   1172 3HD1 LEU A  80      19.868  14.085  -3.774  1.00  0.62           H  
ATOM   1173 1HD2 LEU A  80      19.080  13.698  -6.725  1.00  0.62           H  
ATOM   1174 2HD2 LEU A  80      18.291  14.802  -5.612  1.00  0.62           H  
ATOM   1175 3HD2 LEU A  80      18.936  15.407  -7.101  1.00  0.62           H  
ATOM   1176  N   ALA A  81      21.617  19.183  -4.401  1.00  0.63           N  
ATOM   1177  CA  ALA A  81      21.801  20.279  -3.453  1.00  0.63           C  
ATOM   1178  C   ALA A  81      21.490  21.652  -4.064  1.00  0.63           C  
ATOM   1179  O   ALA A  81      20.971  22.554  -3.396  1.00  0.63           O  
ATOM   1180  CB  ALA A  81      23.228  20.273  -2.933  1.00  0.63           C  
ATOM   1181  H   ALA A  81      22.409  18.562  -4.566  1.00  0.63           H  
ATOM   1182  HA  ALA A  81      21.131  20.105  -2.621  1.00  0.63           H  
ATOM   1183 1HB  ALA A  81      23.349  21.062  -2.194  1.00  0.63           H  
ATOM   1184 2HB  ALA A  81      23.443  19.307  -2.475  1.00  0.63           H  
ATOM   1185 3HB  ALA A  81      23.912  20.440  -3.761  1.00  0.63           H  
ATOM   1186  N   ALA A  82      21.796  21.814  -5.345  1.00  0.64           N  
ATOM   1187  CA  ALA A  82      21.589  23.076  -6.039  1.00  0.64           C  
ATOM   1188  C   ALA A  82      20.145  23.315  -6.506  1.00  0.64           C  
ATOM   1189  O   ALA A  82      19.849  24.384  -7.048  1.00  0.64           O  
ATOM   1190  CB  ALA A  82      22.505  23.131  -7.238  1.00  0.64           C  
ATOM   1191  H   ALA A  82      22.251  21.049  -5.845  1.00  0.64           H  
ATOM   1192  HA  ALA A  82      21.853  23.876  -5.351  1.00  0.64           H  
ATOM   1193 1HB  ALA A  82      22.395  24.089  -7.740  1.00  0.64           H  
ATOM   1194 2HB  ALA A  82      23.538  23.003  -6.912  1.00  0.64           H  
ATOM   1195 3HB  ALA A  82      22.240  22.323  -7.923  1.00  0.64           H  
ATOM   1196  N   SER A  83      19.256  22.338  -6.340  1.00  0.65           N  
ATOM   1197  CA  SER A  83      17.880  22.488  -6.807  1.00  0.65           C  
ATOM   1198  C   SER A  83      16.884  22.980  -5.773  1.00  0.65           C  
ATOM   1199  O   SER A  83      16.645  22.322  -4.761  1.00  0.65           O  
ATOM   1200  CB  SER A  83      17.385  21.181  -7.357  1.00  0.65           C  
ATOM   1201  OG  SER A  83      15.974  21.217  -7.588  1.00  0.65           O  
ATOM   1202  H   SER A  83      19.527  21.468  -5.879  1.00  0.65           H  
ATOM   1203  HA  SER A  83      17.890  23.209  -7.623  1.00  0.65           H  
ATOM   1204 1HB  SER A  83      17.896  20.998  -8.301  1.00  0.65           H  
ATOM   1205 2HB  SER A  83      17.655  20.371  -6.698  1.00  0.65           H  
ATOM   1206  HG  SER A  83      15.810  20.574  -8.291  1.00  0.65           H  
ATOM   1207  N   GLU A  84      16.242  24.113  -6.062  1.00  0.66           N  
ATOM   1208  CA  GLU A  84      15.250  24.663  -5.144  1.00  0.66           C  
ATOM   1209  C   GLU A  84      14.030  23.745  -4.997  1.00  0.66           C  
ATOM   1210  O   GLU A  84      13.510  23.575  -3.896  1.00  0.66           O  
ATOM   1211  CB  GLU A  84      14.811  26.052  -5.617  1.00  0.66           C  
ATOM   1212  CG  GLU A  84      15.879  27.154  -5.463  1.00  0.66           C  
ATOM   1213  CD  GLU A  84      16.146  27.511  -4.019  1.00  0.66           C  
ATOM   1214  OE1 GLU A  84      15.212  27.868  -3.322  1.00  0.66           O  
ATOM   1215  OE2 GLU A  84      17.264  27.384  -3.560  1.00  0.66           O  
ATOM   1216  H   GLU A  84      16.476  24.608  -6.912  1.00  0.66           H  
ATOM   1217  HA  GLU A  84      15.716  24.764  -4.165  1.00  0.66           H  
ATOM   1218 1HB  GLU A  84      14.530  26.003  -6.669  1.00  0.66           H  
ATOM   1219 2HB  GLU A  84      13.927  26.360  -5.058  1.00  0.66           H  
ATOM   1220 1HG  GLU A  84      16.809  26.808  -5.917  1.00  0.66           H  
ATOM   1221 2HG  GLU A  84      15.552  28.043  -6.000  1.00  0.66           H  
ATOM   1222  N   LEU A  85      13.588  23.101  -6.086  1.00  0.66           N  
ATOM   1223  CA  LEU A  85      12.432  22.212  -5.945  1.00  0.66           C  
ATOM   1224  C   LEU A  85      12.788  21.036  -5.066  1.00  0.66           C  
ATOM   1225  O   LEU A  85      12.002  20.613  -4.214  1.00  0.66           O  
ATOM   1226  CB  LEU A  85      11.949  21.679  -7.293  1.00  0.66           C  
ATOM   1227  CG  LEU A  85      11.293  22.685  -8.222  1.00  0.66           C  
ATOM   1228  CD1 LEU A  85      10.986  22.009  -9.555  1.00  0.66           C  
ATOM   1229  CD2 LEU A  85      10.023  23.207  -7.570  1.00  0.66           C  
ATOM   1230  H   LEU A  85      14.038  23.238  -6.979  1.00  0.66           H  
ATOM   1231  HA  LEU A  85      11.621  22.767  -5.470  1.00  0.66           H  
ATOM   1232 1HB  LEU A  85      12.804  21.255  -7.820  1.00  0.66           H  
ATOM   1233 2HB  LEU A  85      11.236  20.877  -7.115  1.00  0.66           H  
ATOM   1234  HG  LEU A  85      11.977  23.514  -8.406  1.00  0.66           H  
ATOM   1235 1HD1 LEU A  85      10.520  22.727 -10.229  1.00  0.66           H  
ATOM   1236 2HD1 LEU A  85      11.911  21.640 -10.001  1.00  0.66           H  
ATOM   1237 3HD1 LEU A  85      10.303  21.181  -9.386  1.00  0.66           H  
ATOM   1238 1HD2 LEU A  85       9.546  23.932  -8.228  1.00  0.66           H  
ATOM   1239 2HD2 LEU A  85       9.341  22.380  -7.390  1.00  0.66           H  
ATOM   1240 3HD2 LEU A  85      10.268  23.688  -6.617  1.00  0.66           H  
ATOM   1241  N   PHE A  86      14.003  20.529  -5.247  1.00  0.65           N  
ATOM   1242  CA  PHE A  86      14.489  19.426  -4.447  1.00  0.65           C  
ATOM   1243  C   PHE A  86      14.509  19.815  -2.975  1.00  0.65           C  
ATOM   1244  O   PHE A  86      14.016  19.071  -2.121  1.00  0.65           O  
ATOM   1245  CB  PHE A  86      15.855  19.034  -4.923  1.00  0.65           C  
ATOM   1246  CG  PHE A  86      16.444  18.031  -4.207  1.00  0.65           C  
ATOM   1247  CD1 PHE A  86      16.156  16.756  -4.432  1.00  0.65           C  
ATOM   1248  CD2 PHE A  86      17.311  18.373  -3.271  1.00  0.65           C  
ATOM   1249  CE1 PHE A  86      16.755  15.825  -3.699  1.00  0.65           C  
ATOM   1250  CE2 PHE A  86      17.925  17.482  -2.532  1.00  0.65           C  
ATOM   1251  CZ  PHE A  86      17.655  16.188  -2.731  1.00  0.65           C  
ATOM   1252  H   PHE A  86      14.623  20.912  -5.966  1.00  0.65           H  
ATOM   1253  HA  PHE A  86      13.815  18.583  -4.561  1.00  0.65           H  
ATOM   1254 1HB  PHE A  86      15.809  18.739  -5.965  1.00  0.65           H  
ATOM   1255 2HB  PHE A  86      16.502  19.887  -4.849  1.00  0.65           H  
ATOM   1256  HD1 PHE A  86      15.444  16.492  -5.210  1.00  0.65           H  
ATOM   1257  HD2 PHE A  86      17.493  19.412  -3.143  1.00  0.65           H  
ATOM   1258  HE1 PHE A  86      16.526  14.798  -3.889  1.00  0.65           H  
ATOM   1259  HE2 PHE A  86      18.632  17.801  -1.773  1.00  0.65           H  
ATOM   1260  HZ  PHE A  86      18.155  15.459  -2.128  1.00  0.65           H  
ATOM   1261  N   LYS A  87      15.091  20.983  -2.683  1.00  0.65           N  
ATOM   1262  CA  LYS A  87      15.182  21.500  -1.327  1.00  0.65           C  
ATOM   1263  C   LYS A  87      13.812  21.564  -0.677  1.00  0.65           C  
ATOM   1264  O   LYS A  87      13.620  21.077   0.445  1.00  0.65           O  
ATOM   1265  CB  LYS A  87      15.800  22.900  -1.346  1.00  0.65           C  
ATOM   1266  CG  LYS A  87      15.986  23.552   0.009  1.00  0.65           C  
ATOM   1267  CD  LYS A  87      16.642  24.909  -0.154  1.00  0.65           C  
ATOM   1268  CE  LYS A  87      15.663  25.888  -0.777  1.00  0.65           C  
ATOM   1269  NZ  LYS A  87      16.259  27.237  -1.005  1.00  0.65           N  
ATOM   1270  H   LYS A  87      15.496  21.534  -3.441  1.00  0.65           H  
ATOM   1271  HA  LYS A  87      15.804  20.829  -0.738  1.00  0.65           H  
ATOM   1272 1HB  LYS A  87      16.761  22.869  -1.855  1.00  0.65           H  
ATOM   1273 2HB  LYS A  87      15.161  23.558  -1.927  1.00  0.65           H  
ATOM   1274 1HG  LYS A  87      15.011  23.677   0.477  1.00  0.65           H  
ATOM   1275 2HG  LYS A  87      16.599  22.924   0.639  1.00  0.65           H  
ATOM   1276 1HD  LYS A  87      16.971  25.283   0.814  1.00  0.65           H  
ATOM   1277 2HD  LYS A  87      17.511  24.814  -0.810  1.00  0.65           H  
ATOM   1278 1HE  LYS A  87      15.332  25.487  -1.737  1.00  0.65           H  
ATOM   1279 2HE  LYS A  87      14.798  25.990  -0.124  1.00  0.65           H  
ATOM   1280 1HZ  LYS A  87      15.556  27.815  -1.467  1.00  0.65           H  
ATOM   1281 2HZ  LYS A  87      16.564  27.664  -0.153  1.00  0.65           H  
ATOM   1282 3HZ  LYS A  87      17.043  27.168  -1.669  1.00  0.65           H  
ATOM   1283  N   GLU A  88      12.839  22.145  -1.389  1.00  0.64           N  
ATOM   1284  CA  GLU A  88      11.506  22.251  -0.828  1.00  0.64           C  
ATOM   1285  C   GLU A  88      10.928  20.870  -0.562  1.00  0.64           C  
ATOM   1286  O   GLU A  88      10.366  20.632   0.508  1.00  0.64           O  
ATOM   1287  CB  GLU A  88      10.577  23.025  -1.777  1.00  0.64           C  
ATOM   1288  CG  GLU A  88      10.860  24.530  -1.892  1.00  0.64           C  
ATOM   1289  CD  GLU A  88       9.963  25.228  -2.912  1.00  0.64           C  
ATOM   1290  OE1 GLU A  88       9.236  24.555  -3.608  1.00  0.64           O  
ATOM   1291  OE2 GLU A  88      10.005  26.436  -2.980  1.00  0.64           O  
ATOM   1292  H   GLU A  88      13.039  22.527  -2.315  1.00  0.64           H  
ATOM   1293  HA  GLU A  88      11.570  22.786   0.119  1.00  0.64           H  
ATOM   1294 1HB  GLU A  88      10.664  22.600  -2.781  1.00  0.64           H  
ATOM   1295 2HB  GLU A  88       9.543  22.897  -1.457  1.00  0.64           H  
ATOM   1296 1HG  GLU A  88      10.711  24.991  -0.917  1.00  0.64           H  
ATOM   1297 2HG  GLU A  88      11.904  24.672  -2.172  1.00  0.64           H  
ATOM   1298  N   MET A  89      11.141  19.928  -1.485  1.00  0.64           N  
ATOM   1299  CA  MET A  89      10.624  18.582  -1.299  1.00  0.64           C  
ATOM   1300  C   MET A  89      11.201  17.922  -0.052  1.00  0.64           C  
ATOM   1301  O   MET A  89      10.466  17.317   0.736  1.00  0.64           O  
ATOM   1302  CB  MET A  89      10.914  17.716  -2.515  1.00  0.64           C  
ATOM   1303  CG  MET A  89      10.307  16.365  -2.408  1.00  0.64           C  
ATOM   1304  SD  MET A  89      10.642  15.308  -3.782  1.00  0.64           S  
ATOM   1305  CE  MET A  89       9.568  15.931  -4.989  1.00  0.64           C  
ATOM   1306  H   MET A  89      11.626  20.164  -2.353  1.00  0.64           H  
ATOM   1307  HA  MET A  89       9.543  18.650  -1.167  1.00  0.64           H  
ATOM   1308 1HB  MET A  89      10.543  18.208  -3.416  1.00  0.64           H  
ATOM   1309 2HB  MET A  89      11.992  17.594  -2.629  1.00  0.64           H  
ATOM   1310 1HG  MET A  89      10.696  15.921  -1.535  1.00  0.64           H  
ATOM   1311 2HG  MET A  89       9.227  16.457  -2.295  1.00  0.64           H  
ATOM   1312 1HE  MET A  89       9.662  15.368  -5.899  1.00  0.64           H  
ATOM   1313 2HE  MET A  89       8.540  15.867  -4.631  1.00  0.64           H  
ATOM   1314 3HE  MET A  89       9.837  16.963  -5.173  1.00  0.64           H  
ATOM   1315  N   LEU A  90      12.517  18.044   0.151  1.00  0.64           N  
ATOM   1316  CA  LEU A  90      13.110  17.437   1.333  1.00  0.64           C  
ATOM   1317  C   LEU A  90      12.596  18.053   2.618  1.00  0.64           C  
ATOM   1318  O   LEU A  90      12.345  17.344   3.598  1.00  0.64           O  
ATOM   1319  CB  LEU A  90      14.628  17.570   1.356  1.00  0.64           C  
ATOM   1320  CG  LEU A  90      15.435  16.760   0.395  1.00  0.64           C  
ATOM   1321  CD1 LEU A  90      16.886  17.148   0.594  1.00  0.64           C  
ATOM   1322  CD2 LEU A  90      15.210  15.300   0.674  1.00  0.64           C  
ATOM   1323  H   LEU A  90      13.092  18.546  -0.529  1.00  0.64           H  
ATOM   1324  HA  LEU A  90      12.854  16.379   1.334  1.00  0.64           H  
ATOM   1325 1HB  LEU A  90      14.880  18.622   1.191  1.00  0.64           H  
ATOM   1326 2HB  LEU A  90      14.950  17.293   2.344  1.00  0.64           H  
ATOM   1327  HG  LEU A  90      15.148  16.982  -0.640  1.00  0.64           H  
ATOM   1328 1HD1 LEU A  90      17.517  16.573  -0.038  1.00  0.64           H  
ATOM   1329 2HD1 LEU A  90      17.014  18.212   0.383  1.00  0.64           H  
ATOM   1330 3HD1 LEU A  90      17.155  16.957   1.606  1.00  0.64           H  
ATOM   1331 1HD2 LEU A  90      15.798  14.708  -0.006  1.00  0.64           H  
ATOM   1332 2HD2 LEU A  90      15.500  15.079   1.697  1.00  0.64           H  
ATOM   1333 3HD2 LEU A  90      14.164  15.070   0.537  1.00  0.64           H  
ATOM   1334  N   LYS A  91      12.409  19.368   2.620  1.00  0.65           N  
ATOM   1335  CA  LYS A  91      11.935  20.023   3.822  1.00  0.65           C  
ATOM   1336  C   LYS A  91      10.495  19.641   4.120  1.00  0.65           C  
ATOM   1337  O   LYS A  91      10.155  19.388   5.280  1.00  0.65           O  
ATOM   1338  CB  LYS A  91      12.113  21.528   3.699  1.00  0.65           C  
ATOM   1339  CG  LYS A  91      13.580  21.954   3.765  1.00  0.65           C  
ATOM   1340  CD  LYS A  91      13.751  23.447   3.603  1.00  0.65           C  
ATOM   1341  CE  LYS A  91      15.222  23.823   3.671  1.00  0.65           C  
ATOM   1342  NZ  LYS A  91      15.775  23.669   5.042  1.00  0.65           N  
ATOM   1343  H   LYS A  91      12.631  19.923   1.789  1.00  0.65           H  
ATOM   1344  HA  LYS A  91      12.547  19.683   4.657  1.00  0.65           H  
ATOM   1345 1HB  LYS A  91      11.707  21.860   2.738  1.00  0.65           H  
ATOM   1346 2HB  LYS A  91      11.562  22.034   4.488  1.00  0.65           H  
ATOM   1347 1HG  LYS A  91      14.007  21.648   4.722  1.00  0.65           H  
ATOM   1348 2HG  LYS A  91      14.133  21.451   2.969  1.00  0.65           H  
ATOM   1349 1HD  LYS A  91      13.349  23.752   2.634  1.00  0.65           H  
ATOM   1350 2HD  LYS A  91      13.209  23.970   4.388  1.00  0.65           H  
ATOM   1351 1HE  LYS A  91      15.779  23.169   3.004  1.00  0.65           H  
ATOM   1352 2HE  LYS A  91      15.352  24.854   3.346  1.00  0.65           H  
ATOM   1353 1HZ  LYS A  91      16.763  23.907   5.024  1.00  0.65           H  
ATOM   1354 2HZ  LYS A  91      15.288  24.274   5.684  1.00  0.65           H  
ATOM   1355 3HZ  LYS A  91      15.682  22.712   5.350  1.00  0.65           H  
ATOM   1356  N   GLU A  92       9.651  19.549   3.087  1.00  0.66           N  
ATOM   1357  CA  GLU A  92       8.274  19.145   3.324  1.00  0.66           C  
ATOM   1358  C   GLU A  92       8.236  17.719   3.857  1.00  0.66           C  
ATOM   1359  O   GLU A  92       7.498  17.420   4.797  1.00  0.66           O  
ATOM   1360  CB  GLU A  92       7.440  19.236   2.038  1.00  0.66           C  
ATOM   1361  CG  GLU A  92       7.137  20.663   1.553  1.00  0.66           C  
ATOM   1362  CD  GLU A  92       6.367  20.699   0.240  1.00  0.66           C  
ATOM   1363  OE1 GLU A  92       6.160  19.658  -0.343  1.00  0.66           O  
ATOM   1364  OE2 GLU A  92       5.982  21.770  -0.170  1.00  0.66           O  
ATOM   1365  H   GLU A  92       9.963  19.777   2.142  1.00  0.66           H  
ATOM   1366  HA  GLU A  92       7.840  19.807   4.071  1.00  0.66           H  
ATOM   1367 1HB  GLU A  92       7.974  18.724   1.233  1.00  0.66           H  
ATOM   1368 2HB  GLU A  92       6.492  18.718   2.183  1.00  0.66           H  
ATOM   1369 1HG  GLU A  92       6.553  21.173   2.316  1.00  0.66           H  
ATOM   1370 2HG  GLU A  92       8.073  21.202   1.436  1.00  0.66           H  
ATOM   1371  N   ALA A  93       9.072  16.847   3.289  1.00  0.67           N  
ATOM   1372  CA  ALA A  93       9.125  15.467   3.729  1.00  0.67           C  
ATOM   1373  C   ALA A  93       9.540  15.384   5.184  1.00  0.67           C  
ATOM   1374  O   ALA A  93       8.980  14.601   5.961  1.00  0.67           O  
ATOM   1375  CB  ALA A  93      10.090  14.706   2.852  1.00  0.67           C  
ATOM   1376  H   ALA A  93       9.661  17.139   2.507  1.00  0.67           H  
ATOM   1377  HA  ALA A  93       8.129  15.036   3.637  1.00  0.67           H  
ATOM   1378 1HB  ALA A  93      10.134  13.662   3.150  1.00  0.67           H  
ATOM   1379 2HB  ALA A  93       9.731  14.787   1.843  1.00  0.67           H  
ATOM   1380 3HB  ALA A  93      11.075  15.146   2.924  1.00  0.67           H  
ATOM   1381  N   ALA A  94      10.509  16.210   5.579  1.00  0.67           N  
ATOM   1382  CA  ALA A  94      10.938  16.209   6.960  1.00  0.67           C  
ATOM   1383  C   ALA A  94       9.806  16.698   7.866  1.00  0.67           C  
ATOM   1384  O   ALA A  94       9.521  16.092   8.899  1.00  0.67           O  
ATOM   1385  CB  ALA A  94      12.175  17.074   7.112  1.00  0.67           C  
ATOM   1386  H   ALA A  94      10.970  16.825   4.906  1.00  0.67           H  
ATOM   1387  HA  ALA A  94      11.182  15.185   7.242  1.00  0.67           H  
ATOM   1388 1HB  ALA A  94      12.515  17.056   8.146  1.00  0.67           H  
ATOM   1389 2HB  ALA A  94      12.948  16.684   6.467  1.00  0.67           H  
ATOM   1390 3HB  ALA A  94      11.940  18.097   6.822  1.00  0.67           H  
ATOM   1391  N   ALA A  95       9.112  17.760   7.437  1.00  0.68           N  
ATOM   1392  CA  ALA A  95       8.021  18.365   8.202  1.00  0.68           C  
ATOM   1393  C   ALA A  95       6.879  17.389   8.451  1.00  0.68           C  
ATOM   1394  O   ALA A  95       6.265  17.393   9.519  1.00  0.68           O  
ATOM   1395  CB  ALA A  95       7.493  19.585   7.472  1.00  0.68           C  
ATOM   1396  H   ALA A  95       9.384  18.204   6.560  1.00  0.68           H  
ATOM   1397  HA  ALA A  95       8.421  18.670   9.168  1.00  0.68           H  
ATOM   1398 1HB  ALA A  95       6.706  20.050   8.061  1.00  0.68           H  
ATOM   1399 2HB  ALA A  95       8.306  20.294   7.318  1.00  0.68           H  
ATOM   1400 3HB  ALA A  95       7.092  19.282   6.509  1.00  0.68           H  
ATOM   1401  N   GLU A  96       6.617  16.533   7.468  1.00  0.67           N  
ATOM   1402  CA  GLU A  96       5.554  15.542   7.561  1.00  0.67           C  
ATOM   1403  C   GLU A  96       6.024  14.217   8.156  1.00  0.67           C  
ATOM   1404  O   GLU A  96       5.265  13.246   8.168  1.00  0.67           O  
ATOM   1405  CB  GLU A  96       4.894  15.287   6.203  1.00  0.67           C  
ATOM   1406  CG  GLU A  96       4.100  16.455   5.638  1.00  0.67           C  
ATOM   1407  CD  GLU A  96       3.314  16.099   4.376  1.00  0.67           C  
ATOM   1408  OE1 GLU A  96       3.384  14.961   3.931  1.00  0.67           O  
ATOM   1409  OE2 GLU A  96       2.630  16.961   3.871  1.00  0.67           O  
ATOM   1410  H   GLU A  96       7.149  16.610   6.599  1.00  0.67           H  
ATOM   1411  HA  GLU A  96       4.788  15.941   8.223  1.00  0.67           H  
ATOM   1412 1HB  GLU A  96       5.667  15.065   5.473  1.00  0.67           H  
ATOM   1413 2HB  GLU A  96       4.238  14.424   6.273  1.00  0.67           H  
ATOM   1414 1HG  GLU A  96       3.408  16.812   6.400  1.00  0.67           H  
ATOM   1415 2HG  GLU A  96       4.797  17.265   5.411  1.00  0.67           H  
ATOM   1416  N   ASN A  97       7.270  14.165   8.637  1.00  0.65           N  
ATOM   1417  CA  ASN A  97       7.852  12.960   9.217  1.00  0.65           C  
ATOM   1418  C   ASN A  97       7.831  11.760   8.280  1.00  0.65           C  
ATOM   1419  O   ASN A  97       7.534  10.636   8.695  1.00  0.65           O  
ATOM   1420  CB  ASN A  97       7.160  12.614  10.522  1.00  0.65           C  
ATOM   1421  CG  ASN A  97       7.369  13.663  11.584  1.00  0.65           C  
ATOM   1422  OD1 ASN A  97       8.488  14.145  11.802  1.00  0.65           O  
ATOM   1423  ND2 ASN A  97       6.303  14.030  12.254  1.00  0.65           N  
ATOM   1424  H   ASN A  97       7.861  14.994   8.613  1.00  0.65           H  
ATOM   1425  HA  ASN A  97       8.901  13.173   9.431  1.00  0.65           H  
ATOM   1426 1HB  ASN A  97       6.094  12.488  10.365  1.00  0.65           H  
ATOM   1427 2HB  ASN A  97       7.537  11.666  10.888  1.00  0.65           H  
ATOM   1428 1HD2 ASN A  97       6.377  14.725  12.970  1.00  0.65           H  
ATOM   1429 2HD2 ASN A  97       5.415  13.618  12.046  1.00  0.65           H  
ATOM   1430  N   ARG A  98       8.155  11.998   7.016  1.00  0.63           N  
ATOM   1431  CA  ARG A  98       8.215  10.942   6.022  1.00  0.63           C  
ATOM   1432  C   ARG A  98       9.626  10.398   6.059  1.00  0.63           C  
ATOM   1433  O   ARG A  98      10.509  11.023   6.652  1.00  0.63           O  
ATOM   1434  CB  ARG A  98       7.899  11.477   4.646  1.00  0.63           C  
ATOM   1435  CG  ARG A  98       6.592  12.230   4.569  1.00  0.63           C  
ATOM   1436  CD  ARG A  98       5.412  11.391   4.883  1.00  0.63           C  
ATOM   1437  NE  ARG A  98       4.164  12.105   4.624  1.00  0.63           N  
ATOM   1438  CZ  ARG A  98       2.942  11.546   4.581  1.00  0.63           C  
ATOM   1439  NH1 ARG A  98       2.769  10.249   4.766  1.00  0.63           N  
ATOM   1440  NH2 ARG A  98       1.917  12.337   4.341  1.00  0.63           N  
ATOM   1441  H   ARG A  98       8.379  12.952   6.727  1.00  0.63           H  
ATOM   1442  HA  ARG A  98       7.512  10.149   6.277  1.00  0.63           H  
ATOM   1443 1HB  ARG A  98       8.690  12.149   4.334  1.00  0.63           H  
ATOM   1444 2HB  ARG A  98       7.858  10.661   3.928  1.00  0.63           H  
ATOM   1445 1HG  ARG A  98       6.634  13.035   5.289  1.00  0.63           H  
ATOM   1446 2HG  ARG A  98       6.463  12.644   3.567  1.00  0.63           H  
ATOM   1447 1HD  ARG A  98       5.422  10.488   4.301  1.00  0.63           H  
ATOM   1448 2HD  ARG A  98       5.439  11.138   5.943  1.00  0.63           H  
ATOM   1449  HE  ARG A  98       4.201  13.127   4.469  1.00  0.63           H  
ATOM   1450 1HH1 ARG A  98       3.565   9.648   4.945  1.00  0.63           H  
ATOM   1451 2HH1 ARG A  98       1.847   9.846   4.718  1.00  0.63           H  
ATOM   1452 1HH2 ARG A  98       2.112  13.341   4.192  1.00  0.63           H  
ATOM   1453 2HH2 ARG A  98       0.981  11.971   4.296  1.00  0.63           H  
ATOM   1454  N   TYR A  99       9.871   9.237   5.472  1.00  0.61           N  
ATOM   1455  CA  TYR A  99      11.244   8.770   5.530  1.00  0.61           C  
ATOM   1456  C   TYR A  99      12.092   9.457   4.482  1.00  0.61           C  
ATOM   1457  O   TYR A  99      11.665   9.650   3.341  1.00  0.61           O  
ATOM   1458  CB  TYR A  99      11.352   7.252   5.351  1.00  0.61           C  
ATOM   1459  CG  TYR A  99      10.902   6.409   6.505  1.00  0.61           C  
ATOM   1460  CD1 TYR A  99       9.638   5.843   6.517  1.00  0.61           C  
ATOM   1461  CD2 TYR A  99      11.773   6.189   7.555  1.00  0.61           C  
ATOM   1462  CE1 TYR A  99       9.253   5.058   7.594  1.00  0.61           C  
ATOM   1463  CE2 TYR A  99      11.392   5.419   8.625  1.00  0.61           C  
ATOM   1464  CZ  TYR A  99      10.140   4.854   8.652  1.00  0.61           C  
ATOM   1465  OH  TYR A  99       9.765   4.090   9.730  1.00  0.61           O  
ATOM   1466  H   TYR A  99       9.150   8.721   4.967  1.00  0.61           H  
ATOM   1467  HA  TYR A  99      11.653   9.022   6.501  1.00  0.61           H  
ATOM   1468 1HB  TYR A  99      10.769   6.974   4.524  1.00  0.61           H  
ATOM   1469 2HB  TYR A  99      12.385   6.992   5.121  1.00  0.61           H  
ATOM   1470  HD1 TYR A  99       8.952   6.012   5.681  1.00  0.61           H  
ATOM   1471  HD2 TYR A  99      12.767   6.635   7.534  1.00  0.61           H  
ATOM   1472  HE1 TYR A  99       8.262   4.605   7.614  1.00  0.61           H  
ATOM   1473  HE2 TYR A  99      12.085   5.257   9.454  1.00  0.61           H  
ATOM   1474  HH  TYR A  99      10.456   4.120  10.397  1.00  0.61           H  
ATOM   1475  N   ILE A 100      13.295   9.817   4.872  1.00  0.59           N  
ATOM   1476  CA  ILE A 100      14.240  10.382   3.933  1.00  0.59           C  
ATOM   1477  C   ILE A 100      15.483   9.536   3.957  1.00  0.59           C  
ATOM   1478  O   ILE A 100      16.116   9.359   5.001  1.00  0.59           O  
ATOM   1479  CB  ILE A 100      14.576  11.842   4.230  1.00  0.59           C  
ATOM   1480  CG1 ILE A 100      13.304  12.722   4.178  1.00  0.59           C  
ATOM   1481  CG2 ILE A 100      15.561  12.345   3.241  1.00  0.59           C  
ATOM   1482  CD1 ILE A 100      13.551  14.155   4.578  1.00  0.59           C  
ATOM   1483  H   ILE A 100      13.562   9.654   5.845  1.00  0.59           H  
ATOM   1484  HA  ILE A 100      13.823  10.332   2.927  1.00  0.59           H  
ATOM   1485  HB  ILE A 100      14.966  11.907   5.215  1.00  0.59           H  
ATOM   1486 1HG1 ILE A 100      12.901  12.703   3.164  1.00  0.59           H  
ATOM   1487 2HG1 ILE A 100      12.552  12.313   4.858  1.00  0.59           H  
ATOM   1488 1HG2 ILE A 100      15.770  13.373   3.487  1.00  0.59           H  
ATOM   1489 2HG2 ILE A 100      16.474  11.753   3.289  1.00  0.59           H  
ATOM   1490 3HG2 ILE A 100      15.140  12.282   2.235  1.00  0.59           H  
ATOM   1491 1HD1 ILE A 100      12.634  14.714   4.524  1.00  0.59           H  
ATOM   1492 2HD1 ILE A 100      13.925  14.191   5.593  1.00  0.59           H  
ATOM   1493 3HD1 ILE A 100      14.276  14.596   3.904  1.00  0.59           H  
ATOM   1494  N   ALA A 101      15.829   9.003   2.816  1.00  0.57           N  
ATOM   1495  CA  ALA A 101      16.949   8.116   2.782  1.00  0.57           C  
ATOM   1496  C   ALA A 101      17.968   8.569   1.767  1.00  0.57           C  
ATOM   1497  O   ALA A 101      17.623   9.215   0.777  1.00  0.57           O  
ATOM   1498  CB  ALA A 101      16.444   6.735   2.483  1.00  0.57           C  
ATOM   1499  H   ALA A 101      15.278   9.173   1.976  1.00  0.57           H  
ATOM   1500  HA  ALA A 101      17.412   8.135   3.755  1.00  0.57           H  
ATOM   1501 1HB  ALA A 101      17.250   6.066   2.513  1.00  0.57           H  
ATOM   1502 2HB  ALA A 101      15.708   6.440   3.224  1.00  0.57           H  
ATOM   1503 3HB  ALA A 101      16.009   6.784   1.543  1.00  0.57           H  
ATOM   1504  N   ALA A 102      19.221   8.235   2.002  1.00  0.56           N  
ATOM   1505  CA  ALA A 102      20.246   8.668   1.074  1.00  0.56           C  
ATOM   1506  C   ALA A 102      21.408   7.700   0.981  1.00  0.56           C  
ATOM   1507  O   ALA A 102      21.764   7.044   1.960  1.00  0.56           O  
ATOM   1508  CB  ALA A 102      20.725  10.030   1.513  1.00  0.56           C  
ATOM   1509  H   ALA A 102      19.436   7.698   2.842  1.00  0.56           H  
ATOM   1510  HA  ALA A 102      19.801   8.738   0.085  1.00  0.56           H  
ATOM   1511 1HB  ALA A 102      21.432  10.370   0.825  1.00  0.56           H  
ATOM   1512 2HB  ALA A 102      19.886  10.719   1.539  1.00  0.56           H  
ATOM   1513 3HB  ALA A 102      21.164   9.972   2.488  1.00  0.56           H  
ATOM   1514  N   LEU A 103      22.037   7.661  -0.186  1.00  0.56           N  
ATOM   1515  CA  LEU A 103      23.156   6.750  -0.368  1.00  0.56           C  
ATOM   1516  C   LEU A 103      24.440   7.483  -0.734  1.00  0.56           C  
ATOM   1517  O   LEU A 103      24.425   8.412  -1.540  1.00  0.56           O  
ATOM   1518  CB  LEU A 103      22.814   5.768  -1.492  1.00  0.56           C  
ATOM   1519  CG  LEU A 103      21.523   4.967  -1.327  1.00  0.56           C  
ATOM   1520  CD1 LEU A 103      20.350   5.750  -1.988  1.00  0.56           C  
ATOM   1521  CD2 LEU A 103      21.695   3.599  -1.960  1.00  0.56           C  
ATOM   1522  H   LEU A 103      21.703   8.241  -0.959  1.00  0.56           H  
ATOM   1523  HA  LEU A 103      23.327   6.200   0.556  1.00  0.56           H  
ATOM   1524 1HB  LEU A 103      22.753   6.320  -2.426  1.00  0.56           H  
ATOM   1525 2HB  LEU A 103      23.633   5.053  -1.572  1.00  0.56           H  
ATOM   1526  HG  LEU A 103      21.310   4.852  -0.268  1.00  0.56           H  
ATOM   1527 1HD1 LEU A 103      19.427   5.206  -1.875  1.00  0.56           H  
ATOM   1528 2HD1 LEU A 103      20.245   6.727  -1.532  1.00  0.56           H  
ATOM   1529 3HD1 LEU A 103      20.553   5.862  -3.040  1.00  0.56           H  
ATOM   1530 1HD2 LEU A 103      20.800   3.017  -1.858  1.00  0.56           H  
ATOM   1531 2HD2 LEU A 103      21.903   3.709  -2.998  1.00  0.56           H  
ATOM   1532 3HD2 LEU A 103      22.521   3.089  -1.474  1.00  0.56           H  
ATOM   1533  N   CYS A 104      25.556   7.023  -0.182  1.00  0.57           N  
ATOM   1534  CA  CYS A 104      26.903   7.507  -0.482  1.00  0.57           C  
ATOM   1535  C   CYS A 104      27.025   9.018  -0.337  1.00  0.57           C  
ATOM   1536  O   CYS A 104      27.081   9.509   0.772  1.00  0.57           O  
ATOM   1537  CB  CYS A 104      27.326   7.057  -1.871  1.00  0.57           C  
ATOM   1538  SG  CYS A 104      29.000   7.494  -2.320  1.00  0.57           S  
ATOM   1539  H   CYS A 104      25.481   6.295   0.525  1.00  0.57           H  
ATOM   1540  HA  CYS A 104      27.587   7.043   0.232  1.00  0.57           H  
ATOM   1541 1HB  CYS A 104      27.261   5.985  -1.896  1.00  0.57           H  
ATOM   1542 2HB  CYS A 104      26.649   7.421  -2.625  1.00  0.57           H  
ATOM   1543  HG  CYS A 104      29.566   6.957  -1.240  1.00  0.57           H  
ATOM   1544  N   HIS A 105      26.994   9.785  -1.422  1.00  0.57           N  
ATOM   1545  CA  HIS A 105      27.160  11.234  -1.284  1.00  0.57           C  
ATOM   1546  C   HIS A 105      25.803  11.928  -1.097  1.00  0.57           C  
ATOM   1547  O   HIS A 105      25.724  13.130  -0.848  1.00  0.57           O  
ATOM   1548  CB  HIS A 105      27.886  11.817  -2.500  1.00  0.57           C  
ATOM   1549  CG  HIS A 105      29.318  11.356  -2.682  1.00  0.57           C  
ATOM   1550  ND1 HIS A 105      30.319  11.707  -1.820  1.00  0.57           N  
ATOM   1551  CD2 HIS A 105      29.902  10.580  -3.630  1.00  0.57           C  
ATOM   1552  CE1 HIS A 105      31.462  11.169  -2.218  1.00  0.57           C  
ATOM   1553  NE2 HIS A 105      31.237  10.482  -3.313  1.00  0.57           N  
ATOM   1554  H   HIS A 105      26.904   9.362  -2.330  1.00  0.57           H  
ATOM   1555  HA  HIS A 105      27.764  11.450  -0.402  1.00  0.57           H  
ATOM   1556 1HB  HIS A 105      27.329  11.573  -3.400  1.00  0.57           H  
ATOM   1557 2HB  HIS A 105      27.896  12.905  -2.421  1.00  0.57           H  
ATOM   1558  HD2 HIS A 105      29.418  10.116  -4.479  1.00  0.57           H  
ATOM   1559  HE1 HIS A 105      32.429  11.278  -1.722  1.00  0.57           H  
ATOM   1560  HE2 HIS A 105      31.939   9.965  -3.831  1.00  0.57           H  
ATOM   1561  N   GLY A 106      24.733  11.146  -1.156  1.00  0.58           N  
ATOM   1562  CA  GLY A 106      23.353  11.583  -0.948  1.00  0.58           C  
ATOM   1563  C   GLY A 106      23.172  12.505   0.284  1.00  0.58           C  
ATOM   1564  O   GLY A 106      22.602  13.597   0.165  1.00  0.58           O  
ATOM   1565  H   GLY A 106      24.866  10.160  -1.358  1.00  0.58           H  
ATOM   1566 1HA  GLY A 106      23.015  12.110  -1.843  1.00  0.58           H  
ATOM   1567 2HA  GLY A 106      22.720  10.704  -0.874  1.00  0.58           H  
ATOM   1568  N   PRO A 107      23.642  12.103   1.492  1.00  0.59           N  
ATOM   1569  CA  PRO A 107      23.545  12.841   2.735  1.00  0.59           C  
ATOM   1570  C   PRO A 107      24.166  14.230   2.650  1.00  0.59           C  
ATOM   1571  O   PRO A 107      23.881  15.072   3.501  1.00  0.59           O  
ATOM   1572  CB  PRO A 107      24.291  11.951   3.739  1.00  0.59           C  
ATOM   1573  CG  PRO A 107      24.190  10.573   3.158  1.00  0.59           C  
ATOM   1574  CD  PRO A 107      24.289  10.789   1.672  1.00  0.59           C  
ATOM   1575  HA  PRO A 107      22.490  12.917   3.005  1.00  0.59           H  
ATOM   1576 1HB  PRO A 107      25.322  12.289   3.854  1.00  0.59           H  
ATOM   1577 2HB  PRO A 107      23.810  12.018   4.717  1.00  0.59           H  
ATOM   1578 1HG  PRO A 107      25.002   9.928   3.549  1.00  0.59           H  
ATOM   1579 2HG  PRO A 107      23.257  10.101   3.456  1.00  0.59           H  
ATOM   1580 1HD  PRO A 107      25.333  10.880   1.446  1.00  0.59           H  
ATOM   1581 2HD  PRO A 107      23.799   9.978   1.124  1.00  0.59           H  
ATOM   1582  N   THR A 108      25.027  14.510   1.654  1.00  0.60           N  
ATOM   1583  CA  THR A 108      25.597  15.848   1.601  1.00  0.60           C  
ATOM   1584  C   THR A 108      24.520  16.828   1.124  1.00  0.60           C  
ATOM   1585  O   THR A 108      24.618  18.035   1.361  1.00  0.60           O  
ATOM   1586  CB  THR A 108      26.859  15.908   0.706  1.00  0.60           C  
ATOM   1587  OG1 THR A 108      26.533  15.581  -0.645  1.00  0.60           O  
ATOM   1588  CG2 THR A 108      27.894  14.912   1.218  1.00  0.60           C  
ATOM   1589  H   THR A 108      25.270  13.846   0.919  1.00  0.60           H  
ATOM   1590  HA  THR A 108      25.892  16.147   2.601  1.00  0.60           H  
ATOM   1591  HB  THR A 108      27.279  16.910   0.735  1.00  0.60           H  
ATOM   1592  HG1 THR A 108      26.098  14.710  -0.672  1.00  0.60           H  
ATOM   1593 1HG2 THR A 108      28.783  14.955   0.589  1.00  0.60           H  
ATOM   1594 2HG2 THR A 108      28.164  15.159   2.239  1.00  0.60           H  
ATOM   1595 3HG2 THR A 108      27.473  13.903   1.184  1.00  0.60           H  
ATOM   1596  N   ALA A 109      23.461  16.306   0.483  1.00  0.61           N  
ATOM   1597  CA  ALA A 109      22.339  17.130   0.058  1.00  0.61           C  
ATOM   1598  C   ALA A 109      21.482  17.390   1.292  1.00  0.61           C  
ATOM   1599  O   ALA A 109      21.024  18.507   1.550  1.00  0.61           O  
ATOM   1600  CB  ALA A 109      21.536  16.435  -1.039  1.00  0.61           C  
ATOM   1601  H   ALA A 109      23.414  15.305   0.310  1.00  0.61           H  
ATOM   1602  HA  ALA A 109      22.717  18.082  -0.313  1.00  0.61           H  
ATOM   1603 1HB  ALA A 109      20.710  17.065  -1.334  1.00  0.61           H  
ATOM   1604 2HB  ALA A 109      22.181  16.254  -1.902  1.00  0.61           H  
ATOM   1605 3HB  ALA A 109      21.158  15.492  -0.669  1.00  0.61           H  
ATOM   1606  N   LEU A 110      21.341  16.346   2.116  1.00  0.62           N  
ATOM   1607  CA  LEU A 110      20.540  16.476   3.337  1.00  0.62           C  
ATOM   1608  C   LEU A 110      21.195  17.493   4.279  1.00  0.62           C  
ATOM   1609  O   LEU A 110      20.525  18.315   4.925  1.00  0.62           O  
ATOM   1610  CB  LEU A 110      20.436  15.130   4.068  1.00  0.62           C  
ATOM   1611  CG  LEU A 110      19.669  14.058   3.353  1.00  0.62           C  
ATOM   1612  CD1 LEU A 110      19.696  12.733   4.152  1.00  0.62           C  
ATOM   1613  CD2 LEU A 110      18.308  14.538   3.142  1.00  0.62           C  
ATOM   1614  H   LEU A 110      21.763  15.456   1.839  1.00  0.62           H  
ATOM   1615  HA  LEU A 110      19.544  16.830   3.071  1.00  0.62           H  
ATOM   1616 1HB  LEU A 110      21.435  14.759   4.266  1.00  0.62           H  
ATOM   1617 2HB  LEU A 110      19.944  15.301   5.025  1.00  0.62           H  
ATOM   1618  HG  LEU A 110      20.142  13.876   2.389  1.00  0.62           H  
ATOM   1619 1HD1 LEU A 110      19.141  11.968   3.607  1.00  0.62           H  
ATOM   1620 2HD1 LEU A 110      20.716  12.398   4.296  1.00  0.62           H  
ATOM   1621 3HD1 LEU A 110      19.233  12.891   5.125  1.00  0.62           H  
ATOM   1622 1HD2 LEU A 110      17.769  13.795   2.590  1.00  0.62           H  
ATOM   1623 2HD2 LEU A 110      17.824  14.725   4.099  1.00  0.62           H  
ATOM   1624 3HD2 LEU A 110      18.357  15.443   2.576  1.00  0.62           H  
ATOM   1625  N   LYS A 111      22.529  17.448   4.330  1.00  0.62           N  
ATOM   1626  CA  LYS A 111      23.322  18.370   5.132  1.00  0.62           C  
ATOM   1627  C   LYS A 111      23.193  19.795   4.623  1.00  0.62           C  
ATOM   1628  O   LYS A 111      22.884  20.707   5.390  1.00  0.62           O  
ATOM   1629  CB  LYS A 111      24.793  17.945   5.134  1.00  0.62           C  
ATOM   1630  CG  LYS A 111      25.751  18.835   5.946  1.00  0.62           C  
ATOM   1631  CD  LYS A 111      26.538  19.838   5.082  1.00  0.62           C  
ATOM   1632  CE  LYS A 111      27.557  19.156   4.179  1.00  0.62           C  
ATOM   1633  NZ  LYS A 111      28.359  20.156   3.404  1.00  0.62           N  
ATOM   1634  H   LYS A 111      23.014  16.721   3.805  1.00  0.62           H  
ATOM   1635  HA  LYS A 111      22.948  18.347   6.151  1.00  0.62           H  
ATOM   1636 1HB  LYS A 111      24.864  16.932   5.529  1.00  0.62           H  
ATOM   1637 2HB  LYS A 111      25.156  17.918   4.111  1.00  0.62           H  
ATOM   1638 1HG  LYS A 111      25.172  19.421   6.646  1.00  0.62           H  
ATOM   1639 2HG  LYS A 111      26.447  18.212   6.509  1.00  0.62           H  
ATOM   1640 1HD  LYS A 111      25.852  20.411   4.467  1.00  0.62           H  
ATOM   1641 2HD  LYS A 111      27.067  20.528   5.737  1.00  0.62           H  
ATOM   1642 1HE  LYS A 111      28.225  18.559   4.781  1.00  0.62           H  
ATOM   1643 2HE  LYS A 111      27.032  18.502   3.478  1.00  0.62           H  
ATOM   1644 1HZ  LYS A 111      29.020  19.673   2.817  1.00  0.62           H  
ATOM   1645 2HZ  LYS A 111      27.745  20.713   2.831  1.00  0.62           H  
ATOM   1646 3HZ  LYS A 111      28.857  20.755   4.050  1.00  0.62           H  
ATOM   1647  N   ALA A 112      23.365  19.979   3.308  1.00  0.63           N  
ATOM   1648  CA  ALA A 112      23.335  21.299   2.687  1.00  0.63           C  
ATOM   1649  C   ALA A 112      22.036  22.023   2.942  1.00  0.63           C  
ATOM   1650  O   ALA A 112      22.012  23.243   3.109  1.00  0.63           O  
ATOM   1651  CB  ALA A 112      23.518  21.168   1.184  1.00  0.63           C  
ATOM   1652  H   ALA A 112      23.590  19.185   2.709  1.00  0.63           H  
ATOM   1653  HA  ALA A 112      24.146  21.889   3.109  1.00  0.63           H  
ATOM   1654 1HB  ALA A 112      23.516  22.155   0.727  1.00  0.63           H  
ATOM   1655 2HB  ALA A 112      24.462  20.669   0.974  1.00  0.63           H  
ATOM   1656 3HB  ALA A 112      22.697  20.576   0.772  1.00  0.63           H  
ATOM   1657  N   HIS A 113      20.950  21.271   2.983  1.00  0.63           N  
ATOM   1658  CA  HIS A 113      19.636  21.846   3.167  1.00  0.63           C  
ATOM   1659  C   HIS A 113      19.148  21.850   4.613  1.00  0.63           C  
ATOM   1660  O   HIS A 113      18.000  22.247   4.876  1.00  0.63           O  
ATOM   1661  CB  HIS A 113      18.677  21.098   2.255  1.00  0.63           C  
ATOM   1662  CG  HIS A 113      19.006  21.355   0.858  1.00  0.63           C  
ATOM   1663  ND1 HIS A 113      18.461  20.659  -0.165  1.00  0.63           N  
ATOM   1664  CD2 HIS A 113      19.838  22.261   0.300  1.00  0.63           C  
ATOM   1665  CE1 HIS A 113      18.953  21.118  -1.298  1.00  0.63           C  
ATOM   1666  NE2 HIS A 113      19.781  22.080  -1.031  1.00  0.63           N  
ATOM   1667  H   HIS A 113      21.032  20.266   2.815  1.00  0.63           H  
ATOM   1668  HA  HIS A 113      19.660  22.882   2.835  1.00  0.63           H  
ATOM   1669 1HB  HIS A 113      18.779  20.024   2.422  1.00  0.63           H  
ATOM   1670 2HB  HIS A 113      17.647  21.386   2.452  1.00  0.63           H  
ATOM   1671  HD2 HIS A 113      20.444  22.999   0.817  1.00  0.63           H  
ATOM   1672  HE1 HIS A 113      18.738  20.793  -2.290  1.00  0.63           H  
ATOM   1673  HE2 HIS A 113      20.294  22.592  -1.746  1.00  0.63           H  
ATOM   1674  N   ASN A 114      20.012  21.439   5.553  1.00  0.64           N  
ATOM   1675  CA  ASN A 114      19.671  21.376   6.974  1.00  0.64           C  
ATOM   1676  C   ASN A 114      18.399  20.572   7.235  1.00  0.64           C  
ATOM   1677  O   ASN A 114      17.526  21.000   7.993  1.00  0.64           O  
ATOM   1678  CB  ASN A 114      19.545  22.772   7.548  1.00  0.64           C  
ATOM   1679  CG  ASN A 114      20.857  23.537   7.549  1.00  0.64           C  
ATOM   1680  OD1 ASN A 114      21.915  23.013   7.909  1.00  0.64           O  
ATOM   1681  ND2 ASN A 114      20.798  24.782   7.143  1.00  0.64           N  
ATOM   1682  H   ASN A 114      20.955  21.160   5.284  1.00  0.64           H  
ATOM   1683  HA  ASN A 114      20.487  20.864   7.488  1.00  0.64           H  
ATOM   1684 1HB  ASN A 114      18.827  23.342   6.969  1.00  0.64           H  
ATOM   1685 2HB  ASN A 114      19.151  22.714   8.545  1.00  0.64           H  
ATOM   1686 1HD2 ASN A 114      21.631  25.337   7.115  1.00  0.64           H  
ATOM   1687 2HD2 ASN A 114      19.927  25.175   6.856  1.00  0.64           H  
ATOM   1688  N   VAL A 115      18.283  19.421   6.575  1.00  0.65           N  
ATOM   1689  CA  VAL A 115      17.117  18.551   6.682  1.00  0.65           C  
ATOM   1690  C   VAL A 115      17.212  17.558   7.837  1.00  0.65           C  
ATOM   1691  O   VAL A 115      16.236  17.306   8.541  1.00  0.65           O  
ATOM   1692  CB  VAL A 115      16.956  17.807   5.354  1.00  0.65           C  
ATOM   1693  CG1 VAL A 115      15.851  16.820   5.391  1.00  0.65           C  
ATOM   1694  CG2 VAL A 115      16.728  18.814   4.290  1.00  0.65           C  
ATOM   1695  H   VAL A 115      19.047  19.132   5.959  1.00  0.65           H  
ATOM   1696  HA  VAL A 115      16.239  19.179   6.835  1.00  0.65           H  
ATOM   1697  HB  VAL A 115      17.878  17.262   5.149  1.00  0.65           H  
ATOM   1698 1HG1 VAL A 115      15.792  16.315   4.433  1.00  0.65           H  
ATOM   1699 2HG1 VAL A 115      16.046  16.110   6.166  1.00  0.65           H  
ATOM   1700 3HG1 VAL A 115      14.920  17.337   5.587  1.00  0.65           H  
ATOM   1701 1HG2 VAL A 115      16.661  18.338   3.341  1.00  0.65           H  
ATOM   1702 2HG2 VAL A 115      15.810  19.365   4.489  1.00  0.65           H  
ATOM   1703 3HG2 VAL A 115      17.560  19.488   4.292  1.00  0.65           H  
ATOM   1704  N   ALA A 116      18.392  16.970   8.000  1.00  0.65           N  
ATOM   1705  CA  ALA A 116      18.630  15.901   8.968  1.00  0.65           C  
ATOM   1706  C   ALA A 116      19.494  16.315  10.155  1.00  0.65           C  
ATOM   1707  O   ALA A 116      20.171  15.468  10.737  1.00  0.65           O  
ATOM   1708  CB  ALA A 116      19.321  14.754   8.255  1.00  0.65           C  
ATOM   1709  H   ALA A 116      19.153  17.261   7.403  1.00  0.65           H  
ATOM   1710  HA  ALA A 116      17.666  15.574   9.353  1.00  0.65           H  
ATOM   1711 1HB  ALA A 116      19.472  13.927   8.947  1.00  0.65           H  
ATOM   1712 2HB  ALA A 116      18.725  14.426   7.431  1.00  0.65           H  
ATOM   1713 3HB  ALA A 116      20.275  15.089   7.871  1.00  0.65           H  
ATOM   1714  N   LEU A 117      19.470  17.581  10.533  1.00  0.65           N  
ATOM   1715  CA  LEU A 117      20.378  18.044  11.579  1.00  0.65           C  
ATOM   1716  C   LEU A 117      20.217  17.244  12.866  1.00  0.65           C  
ATOM   1717  O   LEU A 117      19.097  16.954  13.289  1.00  0.65           O  
ATOM   1718  CB  LEU A 117      20.099  19.514  11.898  1.00  0.65           C  
ATOM   1719  CG  LEU A 117      20.373  20.513  10.788  1.00  0.65           C  
ATOM   1720  CD1 LEU A 117      19.971  21.890  11.265  1.00  0.65           C  
ATOM   1721  CD2 LEU A 117      21.802  20.480  10.433  1.00  0.65           C  
ATOM   1722  H   LEU A 117      18.852  18.231  10.065  1.00  0.65           H  
ATOM   1723  HA  LEU A 117      21.404  17.933  11.229  1.00  0.65           H  
ATOM   1724 1HB  LEU A 117      19.052  19.613  12.179  1.00  0.65           H  
ATOM   1725 2HB  LEU A 117      20.711  19.798  12.756  1.00  0.65           H  
ATOM   1726  HG  LEU A 117      19.777  20.259   9.914  1.00  0.65           H  
ATOM   1727 1HD1 LEU A 117      20.163  22.619  10.495  1.00  0.65           H  
ATOM   1728 2HD1 LEU A 117      18.910  21.894  11.516  1.00  0.65           H  
ATOM   1729 3HD1 LEU A 117      20.554  22.147  12.146  1.00  0.65           H  
ATOM   1730 1HD2 LEU A 117      22.005  21.191   9.643  1.00  0.65           H  
ATOM   1731 2HD2 LEU A 117      22.353  20.750  11.305  1.00  0.65           H  
ATOM   1732 3HD2 LEU A 117      22.077  19.486  10.105  1.00  0.65           H  
ATOM   1733  N   GLY A 118      21.352  16.883  13.484  1.00  0.64           N  
ATOM   1734  CA  GLY A 118      21.382  16.119  14.727  1.00  0.64           C  
ATOM   1735  C   GLY A 118      21.444  14.602  14.501  1.00  0.64           C  
ATOM   1736  O   GLY A 118      21.683  13.841  15.440  1.00  0.64           O  
ATOM   1737  H   GLY A 118      22.262  17.148  13.104  1.00  0.64           H  
ATOM   1738 1HA  GLY A 118      22.251  16.431  15.306  1.00  0.64           H  
ATOM   1739 2HA  GLY A 118      20.502  16.363  15.319  1.00  0.64           H  
ATOM   1740  N   ALA A 119      21.245  14.168  13.258  1.00  0.63           N  
ATOM   1741  CA  ALA A 119      21.246  12.754  12.897  1.00  0.63           C  
ATOM   1742  C   ALA A 119      22.619  12.094  12.899  1.00  0.63           C  
ATOM   1743  O   ALA A 119      23.648  12.740  12.635  1.00  0.63           O  
ATOM   1744  CB  ALA A 119      20.664  12.580  11.514  1.00  0.63           C  
ATOM   1745  H   ALA A 119      21.032  14.842  12.520  1.00  0.63           H  
ATOM   1746  HA  ALA A 119      20.620  12.229  13.619  1.00  0.63           H  
ATOM   1747 1HB  ALA A 119      20.627  11.516  11.270  1.00  0.63           H  
ATOM   1748 2HB  ALA A 119      19.657  12.996  11.487  1.00  0.63           H  
ATOM   1749 3HB  ALA A 119      21.289  13.096  10.791  1.00  0.63           H  
ATOM   1750  N   THR A 120      22.606  10.779  13.120  1.00  0.61           N  
ATOM   1751  CA  THR A 120      23.791   9.967  12.918  1.00  0.61           C  
ATOM   1752  C   THR A 120      23.785   9.526  11.456  1.00  0.61           C  
ATOM   1753  O   THR A 120      22.787   8.979  10.980  1.00  0.61           O  
ATOM   1754  CB  THR A 120      23.820   8.723  13.816  1.00  0.61           C  
ATOM   1755  OG1 THR A 120      23.779   9.120  15.192  1.00  0.61           O  
ATOM   1756  CG2 THR A 120      25.122   7.958  13.556  1.00  0.61           C  
ATOM   1757  H   THR A 120      21.734  10.338  13.425  1.00  0.61           H  
ATOM   1758  HA  THR A 120      24.663  10.570  13.112  1.00  0.61           H  
ATOM   1759  HB  THR A 120      22.959   8.087  13.598  1.00  0.61           H  
ATOM   1760  HG1 THR A 120      22.913   9.523  15.374  1.00  0.61           H  
ATOM   1761 1HG2 THR A 120      25.158   7.076  14.191  1.00  0.61           H  
ATOM   1762 2HG2 THR A 120      25.171   7.654  12.512  1.00  0.61           H  
ATOM   1763 3HG2 THR A 120      25.974   8.602  13.780  1.00  0.61           H  
ATOM   1764  N   LEU A 121      24.856   9.814  10.732  1.00  0.61           N  
ATOM   1765  CA  LEU A 121      24.911   9.486   9.313  1.00  0.61           C  
ATOM   1766  C   LEU A 121      26.077   8.585   8.921  1.00  0.61           C  
ATOM   1767  O   LEU A 121      27.177   8.681   9.485  1.00  0.61           O  
ATOM   1768  CB  LEU A 121      25.080  10.750   8.464  1.00  0.61           C  
ATOM   1769  CG  LEU A 121      24.074  11.915   8.600  1.00  0.61           C  
ATOM   1770  CD1 LEU A 121      24.595  13.047   7.714  1.00  0.61           C  
ATOM   1771  CD2 LEU A 121      22.690  11.523   8.184  1.00  0.61           C  
ATOM   1772  H   LEU A 121      25.646  10.251  11.198  1.00  0.61           H  
ATOM   1773  HA  LEU A 121      23.987   8.980   9.037  1.00  0.61           H  
ATOM   1774 1HB  LEU A 121      26.063  11.162   8.683  1.00  0.61           H  
ATOM   1775 2HB  LEU A 121      25.076  10.446   7.414  1.00  0.61           H  
ATOM   1776  HG  LEU A 121      24.044  12.250   9.634  1.00  0.61           H  
ATOM   1777 1HD1 LEU A 121      23.942  13.893   7.756  1.00  0.61           H  
ATOM   1778 2HD1 LEU A 121      25.590  13.338   8.044  1.00  0.61           H  
ATOM   1779 3HD1 LEU A 121      24.646  12.705   6.696  1.00  0.61           H  
ATOM   1780 1HD2 LEU A 121      22.022  12.380   8.286  1.00  0.61           H  
ATOM   1781 2HD2 LEU A 121      22.718  11.215   7.162  1.00  0.61           H  
ATOM   1782 3HD2 LEU A 121      22.331  10.705   8.812  1.00  0.61           H  
ATOM   1783  N   THR A 122      25.866   7.814   7.866  1.00  0.60           N  
ATOM   1784  CA  THR A 122      26.959   7.102   7.224  1.00  0.60           C  
ATOM   1785  C   THR A 122      27.057   7.498   5.774  1.00  0.60           C  
ATOM   1786  O   THR A 122      26.054   7.627   5.078  1.00  0.60           O  
ATOM   1787  CB  THR A 122      26.865   5.593   7.360  1.00  0.60           C  
ATOM   1788  OG1 THR A 122      26.960   5.256   8.731  1.00  0.60           O  
ATOM   1789  CG2 THR A 122      27.954   4.939   6.598  1.00  0.60           C  
ATOM   1790  H   THR A 122      24.922   7.726   7.480  1.00  0.60           H  
ATOM   1791  HA  THR A 122      27.893   7.396   7.702  1.00  0.60           H  
ATOM   1792  HB  THR A 122      25.899   5.253   6.976  1.00  0.60           H  
ATOM   1793  HG1 THR A 122      27.911   5.275   8.997  1.00  0.60           H  
ATOM   1794 1HG2 THR A 122      27.879   3.885   6.684  1.00  0.60           H  
ATOM   1795 2HG2 THR A 122      27.858   5.205   5.577  1.00  0.60           H  
ATOM   1796 3HG2 THR A 122      28.921   5.267   6.978  1.00  0.60           H  
ATOM   1797  N   SER A 123      28.275   7.741   5.345  1.00  0.61           N  
ATOM   1798  CA  SER A 123      28.559   8.130   3.986  1.00  0.61           C  
ATOM   1799  C   SER A 123      29.904   7.619   3.552  1.00  0.61           C  
ATOM   1800  O   SER A 123      30.575   6.896   4.290  1.00  0.61           O  
ATOM   1801  CB  SER A 123      28.546   9.623   3.885  1.00  0.61           C  
ATOM   1802  OG  SER A 123      28.602  10.014   2.574  1.00  0.61           O  
ATOM   1803  H   SER A 123      29.041   7.621   5.989  1.00  0.61           H  
ATOM   1804  HA  SER A 123      27.795   7.711   3.325  1.00  0.61           H  
ATOM   1805 1HB  SER A 123      27.638   9.993   4.341  1.00  0.61           H  
ATOM   1806 2HB  SER A 123      29.394  10.033   4.417  1.00  0.61           H  
ATOM   1807  HG  SER A 123      27.818   9.663   2.167  1.00  0.61           H  
ATOM   1808  N   ALA A 124      30.300   7.986   2.348  1.00  0.63           N  
ATOM   1809  CA  ALA A 124      31.589   7.550   1.867  1.00  0.63           C  
ATOM   1810  C   ALA A 124      32.603   8.287   2.737  1.00  0.63           C  
ATOM   1811  O   ALA A 124      32.364   9.455   3.051  1.00  0.63           O  
ATOM   1812  CB  ALA A 124      31.756   7.836   0.379  1.00  0.63           C  
ATOM   1813  H   ALA A 124      29.699   8.609   1.820  1.00  0.63           H  
ATOM   1814  HA  ALA A 124      31.662   6.480   2.016  1.00  0.63           H  
ATOM   1815 1HB  ALA A 124      32.736   7.504   0.042  1.00  0.63           H  
ATOM   1816 2HB  ALA A 124      30.989   7.298  -0.161  1.00  0.63           H  
ATOM   1817 3HB  ALA A 124      31.653   8.906   0.192  1.00  0.63           H  
ATOM   1818  N   PRO A 125      33.757   7.704   3.093  1.00  0.65           N  
ATOM   1819  CA  PRO A 125      34.809   8.349   3.872  1.00  0.65           C  
ATOM   1820  C   PRO A 125      35.172   9.731   3.325  1.00  0.65           C  
ATOM   1821  O   PRO A 125      35.478  10.653   4.083  1.00  0.65           O  
ATOM   1822  CB  PRO A 125      35.965   7.358   3.695  1.00  0.65           C  
ATOM   1823  CG  PRO A 125      35.285   6.016   3.544  1.00  0.65           C  
ATOM   1824  CD  PRO A 125      34.041   6.298   2.733  1.00  0.65           C  
ATOM   1825  HA  PRO A 125      34.498   8.413   4.922  1.00  0.65           H  
ATOM   1826 1HB  PRO A 125      36.572   7.637   2.821  1.00  0.65           H  
ATOM   1827 2HB  PRO A 125      36.629   7.402   4.571  1.00  0.65           H  
ATOM   1828 1HG  PRO A 125      35.963   5.303   3.049  1.00  0.65           H  
ATOM   1829 2HG  PRO A 125      35.053   5.598   4.535  1.00  0.65           H  
ATOM   1830 1HD  PRO A 125      34.224   6.188   1.655  1.00  0.65           H  
ATOM   1831 2HD  PRO A 125      33.258   5.624   3.106  1.00  0.65           H  
ATOM   1832  N   GLU A 126      35.085   9.877   2.004  1.00  0.67           N  
ATOM   1833  CA  GLU A 126      35.378  11.116   1.303  1.00  0.67           C  
ATOM   1834  C   GLU A 126      34.418  12.247   1.692  1.00  0.67           C  
ATOM   1835  O   GLU A 126      34.787  13.422   1.689  1.00  0.67           O  
ATOM   1836  CB  GLU A 126      35.282  10.868  -0.205  1.00  0.67           C  
ATOM   1837  CG  GLU A 126      36.365   9.964  -0.773  1.00  0.67           C  
ATOM   1838  CD  GLU A 126      36.188   9.699  -2.251  1.00  0.67           C  
ATOM   1839  OE1 GLU A 126      35.183  10.106  -2.788  1.00  0.67           O  
ATOM   1840  OE2 GLU A 126      37.052   9.092  -2.838  1.00  0.67           O  
ATOM   1841  H   GLU A 126      34.821   9.080   1.448  1.00  0.67           H  
ATOM   1842  HA  GLU A 126      36.393  11.424   1.556  1.00  0.67           H  
ATOM   1843 1HB  GLU A 126      34.320  10.405  -0.427  1.00  0.67           H  
ATOM   1844 2HB  GLU A 126      35.318  11.819  -0.735  1.00  0.67           H  
ATOM   1845 1HG  GLU A 126      37.336  10.430  -0.610  1.00  0.67           H  
ATOM   1846 2HG  GLU A 126      36.348   9.018  -0.231  1.00  0.67           H  
ATOM   1847  N   ALA A 127      33.161  11.881   1.953  1.00  0.68           N  
ATOM   1848  CA  ALA A 127      32.093  12.812   2.286  1.00  0.68           C  
ATOM   1849  C   ALA A 127      31.928  12.999   3.780  1.00  0.68           C  
ATOM   1850  O   ALA A 127      31.452  14.049   4.216  1.00  0.68           O  
ATOM   1851  CB  ALA A 127      30.795  12.336   1.713  1.00  0.68           C  
ATOM   1852  H   ALA A 127      32.938  10.893   1.978  1.00  0.68           H  
ATOM   1853  HA  ALA A 127      32.341  13.779   1.851  1.00  0.68           H  
ATOM   1854 1HB  ALA A 127      30.006  13.040   1.945  1.00  0.68           H  
ATOM   1855 2HB  ALA A 127      30.890  12.234   0.654  1.00  0.68           H  
ATOM   1856 3HB  ALA A 127      30.566  11.374   2.151  1.00  0.68           H  
ATOM   1857  N   ILE A 128      32.386  12.037   4.580  1.00  0.70           N  
ATOM   1858  CA  ILE A 128      32.223  12.168   6.026  1.00  0.70           C  
ATOM   1859  C   ILE A 128      32.807  13.472   6.530  1.00  0.70           C  
ATOM   1860  O   ILE A 128      32.208  14.146   7.369  1.00  0.70           O  
ATOM   1861  CB  ILE A 128      32.884  11.023   6.804  1.00  0.70           C  
ATOM   1862  CG1 ILE A 128      32.168   9.691   6.556  1.00  0.70           C  
ATOM   1863  CG2 ILE A 128      32.868  11.379   8.280  1.00  0.70           C  
ATOM   1864  CD1 ILE A 128      30.748   9.662   7.072  1.00  0.70           C  
ATOM   1865  H   ILE A 128      32.770  11.183   4.169  1.00  0.70           H  
ATOM   1866  HA  ILE A 128      31.160  12.160   6.251  1.00  0.70           H  
ATOM   1867  HB  ILE A 128      33.917  10.902   6.468  1.00  0.70           H  
ATOM   1868 1HG1 ILE A 128      32.142   9.498   5.492  1.00  0.70           H  
ATOM   1869 2HG1 ILE A 128      32.728   8.892   7.039  1.00  0.70           H  
ATOM   1870 1HG2 ILE A 128      33.346  10.590   8.858  1.00  0.70           H  
ATOM   1871 2HG2 ILE A 128      33.401  12.310   8.432  1.00  0.70           H  
ATOM   1872 3HG2 ILE A 128      31.841  11.499   8.603  1.00  0.70           H  
ATOM   1873 1HD1 ILE A 128      30.322   8.696   6.864  1.00  0.70           H  
ATOM   1874 2HD1 ILE A 128      30.746   9.831   8.148  1.00  0.70           H  
ATOM   1875 3HD1 ILE A 128      30.168  10.432   6.588  1.00  0.70           H  
ATOM   1876  N   ALA A 129      33.967  13.850   6.002  1.00  0.71           N  
ATOM   1877  CA  ALA A 129      34.620  15.094   6.394  1.00  0.71           C  
ATOM   1878  C   ALA A 129      33.738  16.315   6.139  1.00  0.71           C  
ATOM   1879  O   ALA A 129      33.857  17.325   6.831  1.00  0.71           O  
ATOM   1880  CB  ALA A 129      35.924  15.253   5.650  1.00  0.71           C  
ATOM   1881  H   ALA A 129      34.402  13.251   5.308  1.00  0.71           H  
ATOM   1882  HA  ALA A 129      34.820  15.050   7.459  1.00  0.71           H  
ATOM   1883 1HB  ALA A 129      36.417  16.169   5.971  1.00  0.71           H  
ATOM   1884 2HB  ALA A 129      36.567  14.399   5.859  1.00  0.71           H  
ATOM   1885 3HB  ALA A 129      35.721  15.302   4.578  1.00  0.71           H  
ATOM   1886  N   ALA A 130      32.893  16.255   5.109  1.00  0.74           N  
ATOM   1887  CA  ALA A 130      32.025  17.368   4.780  1.00  0.74           C  
ATOM   1888  C   ALA A 130      30.804  17.354   5.675  1.00  0.74           C  
ATOM   1889  O   ALA A 130      30.384  18.387   6.198  1.00  0.74           O  
ATOM   1890  CB  ALA A 130      31.583  17.283   3.326  1.00  0.74           C  
ATOM   1891  H   ALA A 130      32.792  15.397   4.583  1.00  0.74           H  
ATOM   1892  HA  ALA A 130      32.572  18.294   4.947  1.00  0.74           H  
ATOM   1893 1HB  ALA A 130      30.941  18.125   3.093  1.00  0.74           H  
ATOM   1894 2HB  ALA A 130      32.459  17.301   2.679  1.00  0.74           H  
ATOM   1895 3HB  ALA A 130      31.035  16.353   3.168  1.00  0.74           H  
ATOM   1896  N   LEU A 131      30.263  16.163   5.902  1.00  0.77           N  
ATOM   1897  CA  LEU A 131      29.029  16.021   6.661  1.00  0.77           C  
ATOM   1898  C   LEU A 131      29.165  16.503   8.093  1.00  0.77           C  
ATOM   1899  O   LEU A 131      28.268  17.147   8.633  1.00  0.77           O  
ATOM   1900  CB  LEU A 131      28.603  14.554   6.646  1.00  0.77           C  
ATOM   1901  CG  LEU A 131      28.164  14.070   5.311  1.00  0.77           C  
ATOM   1902  CD1 LEU A 131      27.946  12.613   5.354  1.00  0.77           C  
ATOM   1903  CD2 LEU A 131      26.920  14.782   4.926  1.00  0.77           C  
ATOM   1904  H   LEU A 131      30.696  15.341   5.481  1.00  0.77           H  
ATOM   1905  HA  LEU A 131      28.259  16.608   6.172  1.00  0.77           H  
ATOM   1906 1HB  LEU A 131      29.447  13.943   6.968  1.00  0.77           H  
ATOM   1907 2HB  LEU A 131      27.784  14.420   7.349  1.00  0.77           H  
ATOM   1908  HG  LEU A 131      28.941  14.271   4.576  1.00  0.77           H  
ATOM   1909 1HD1 LEU A 131      27.637  12.292   4.365  1.00  0.77           H  
ATOM   1910 2HD1 LEU A 131      28.869  12.128   5.628  1.00  0.77           H  
ATOM   1911 3HD1 LEU A 131      27.174  12.367   6.081  1.00  0.77           H  
ATOM   1912 1HD2 LEU A 131      26.623  14.420   3.966  1.00  0.77           H  
ATOM   1913 2HD2 LEU A 131      26.132  14.584   5.649  1.00  0.77           H  
ATOM   1914 3HD2 LEU A 131      27.109  15.850   4.879  1.00  0.77           H  
ATOM   1915  N   MET A 132      30.305  16.231   8.707  1.00  0.80           N  
ATOM   1916  CA  MET A 132      30.522  16.638  10.089  1.00  0.80           C  
ATOM   1917  C   MET A 132      31.185  18.017  10.210  1.00  0.80           C  
ATOM   1918  O   MET A 132      31.440  18.489  11.321  1.00  0.80           O  
ATOM   1919  CB  MET A 132      31.330  15.565  10.815  1.00  0.80           C  
ATOM   1920  CG  MET A 132      32.776  15.433  10.376  1.00  0.80           C  
ATOM   1921  SD  MET A 132      33.605  14.048  11.187  1.00  0.80           S  
ATOM   1922  CE  MET A 132      35.181  14.022  10.347  1.00  0.80           C  
ATOM   1923  H   MET A 132      31.020  15.686   8.216  1.00  0.80           H  
ATOM   1924  HA  MET A 132      29.550  16.701  10.577  1.00  0.80           H  
ATOM   1925 1HB  MET A 132      31.316  15.766  11.884  1.00  0.80           H  
ATOM   1926 2HB  MET A 132      30.853  14.595  10.662  1.00  0.80           H  
ATOM   1927 1HG  MET A 132      32.839  15.312   9.313  1.00  0.80           H  
ATOM   1928 2HG  MET A 132      33.310  16.348  10.633  1.00  0.80           H  
ATOM   1929 1HE  MET A 132      35.796  13.223  10.758  1.00  0.80           H  
ATOM   1930 2HE  MET A 132      35.024  13.842   9.297  1.00  0.80           H  
ATOM   1931 3HE  MET A 132      35.685  14.978  10.483  1.00  0.80           H  
ATOM   1932  N   ALA A 133      31.450  18.680   9.079  1.00  0.82           N  
ATOM   1933  CA  ALA A 133      32.183  19.946   9.061  1.00  0.82           C  
ATOM   1934  C   ALA A 133      31.527  21.043   9.881  1.00  0.82           C  
ATOM   1935  O   ALA A 133      32.215  21.867  10.481  1.00  0.82           O  
ATOM   1936  CB  ALA A 133      32.332  20.434   7.631  1.00  0.82           C  
ATOM   1937  H   ALA A 133      31.149  18.305   8.182  1.00  0.82           H  
ATOM   1938  HA  ALA A 133      33.173  19.760   9.478  1.00  0.82           H  
ATOM   1939 1HB  ALA A 133      32.913  21.353   7.619  1.00  0.82           H  
ATOM   1940 2HB  ALA A 133      32.840  19.676   7.042  1.00  0.82           H  
ATOM   1941 3HB  ALA A 133      31.347  20.620   7.207  1.00  0.82           H  
ATOM   1942  N   GLY A 134      30.199  21.075   9.909  1.00  0.82           N  
ATOM   1943  CA  GLY A 134      29.497  22.115  10.650  1.00  0.82           C  
ATOM   1944  C   GLY A 134      29.245  21.755  12.116  1.00  0.82           C  
ATOM   1945  O   GLY A 134      28.611  22.525  12.838  1.00  0.82           O  
ATOM   1946  H   GLY A 134      29.679  20.374   9.402  1.00  0.82           H  
ATOM   1947 1HA  GLY A 134      30.074  23.038  10.601  1.00  0.82           H  
ATOM   1948 2HA  GLY A 134      28.546  22.317  10.161  1.00  0.82           H  
ATOM   1949  N   GLY A 135      29.664  20.556  12.547  1.00  0.80           N  
ATOM   1950  CA  GLY A 135      29.419  20.117  13.922  1.00  0.80           C  
ATOM   1951  C   GLY A 135      27.958  19.710  14.150  1.00  0.80           C  
ATOM   1952  O   GLY A 135      27.508  19.584  15.288  1.00  0.80           O  
ATOM   1953  H   GLY A 135      30.213  19.947  11.938  1.00  0.80           H  
ATOM   1954 1HA  GLY A 135      30.072  19.271  14.144  1.00  0.80           H  
ATOM   1955 2HA  GLY A 135      29.689  20.917  14.609  1.00  0.80           H  
ATOM   1956  N   LYS A 136      27.221  19.526  13.057  1.00  0.77           N  
ATOM   1957  CA  LYS A 136      25.793  19.219  13.092  1.00  0.77           C  
ATOM   1958  C   LYS A 136      25.421  17.746  13.014  1.00  0.77           C  
ATOM   1959  O   LYS A 136      24.261  17.394  13.250  1.00  0.77           O  
ATOM   1960  CB  LYS A 136      25.096  19.924  11.948  1.00  0.77           C  
ATOM   1961  CG  LYS A 136      25.196  21.442  11.962  1.00  0.77           C  
ATOM   1962  CD  LYS A 136      24.558  22.036  13.204  1.00  0.77           C  
ATOM   1963  CE  LYS A 136      24.574  23.555  13.154  1.00  0.77           C  
ATOM   1964  NZ  LYS A 136      24.008  24.159  14.396  1.00  0.77           N  
ATOM   1965  H   LYS A 136      27.673  19.641  12.165  1.00  0.77           H  
ATOM   1966  HA  LYS A 136      25.395  19.604  14.031  1.00  0.77           H  
ATOM   1967 1HB  LYS A 136      25.530  19.591  11.011  1.00  0.77           H  
ATOM   1968 2HB  LYS A 136      24.071  19.617  11.950  1.00  0.77           H  
ATOM   1969 1HG  LYS A 136      26.242  21.736  11.934  1.00  0.77           H  
ATOM   1970 2HG  LYS A 136      24.700  21.848  11.080  1.00  0.77           H  
ATOM   1971 1HD  LYS A 136      23.529  21.690  13.295  1.00  0.77           H  
ATOM   1972 2HD  LYS A 136      25.116  21.706  14.084  1.00  0.77           H  
ATOM   1973 1HE  LYS A 136      25.604  23.895  13.032  1.00  0.77           H  
ATOM   1974 2HE  LYS A 136      23.987  23.889  12.298  1.00  0.77           H  
ATOM   1975 1HZ  LYS A 136      24.038  25.167  14.327  1.00  0.77           H  
ATOM   1976 2HZ  LYS A 136      23.051  23.858  14.515  1.00  0.77           H  
ATOM   1977 3HZ  LYS A 136      24.561  23.857  15.188  1.00  0.77           H  
ATOM   1978  N   PHE A 137      26.370  16.904  12.625  1.00  0.73           N  
ATOM   1979  CA  PHE A 137      26.105  15.483  12.424  1.00  0.73           C  
ATOM   1980  C   PHE A 137      27.110  14.587  13.118  1.00  0.73           C  
ATOM   1981  O   PHE A 137      28.271  14.959  13.314  1.00  0.73           O  
ATOM   1982  CB  PHE A 137      26.083  15.144  10.938  1.00  0.73           C  
ATOM   1983  CG  PHE A 137      25.009  15.821  10.200  1.00  0.73           C  
ATOM   1984  CD1 PHE A 137      25.179  17.054   9.608  1.00  0.73           C  
ATOM   1985  CD2 PHE A 137      23.813  15.219  10.099  1.00  0.73           C  
ATOM   1986  CE1 PHE A 137      24.144  17.638   8.925  1.00  0.73           C  
ATOM   1987  CE2 PHE A 137      22.815  15.778   9.415  1.00  0.73           C  
ATOM   1988  CZ  PHE A 137      22.956  16.988   8.821  1.00  0.73           C  
ATOM   1989  H   PHE A 137      27.299  17.259  12.465  1.00  0.73           H  
ATOM   1990  HA  PHE A 137      25.121  15.252  12.838  1.00  0.73           H  
ATOM   1991 1HB  PHE A 137      27.035  15.417  10.484  1.00  0.73           H  
ATOM   1992 2HB  PHE A 137      25.955  14.066  10.815  1.00  0.73           H  
ATOM   1993  HD1 PHE A 137      26.137  17.559   9.687  1.00  0.73           H  
ATOM   1994  HD2 PHE A 137      23.670  14.249  10.571  1.00  0.73           H  
ATOM   1995  HE1 PHE A 137      24.270  18.608   8.469  1.00  0.73           H  
ATOM   1996  HE2 PHE A 137      21.910  15.246   9.339  1.00  0.73           H  
ATOM   1997  HZ  PHE A 137      22.127  17.430   8.273  1.00  0.73           H  
ATOM   1998  N   THR A 138      26.660  13.389  13.460  1.00  0.69           N  
ATOM   1999  CA  THR A 138      27.531  12.387  14.047  1.00  0.69           C  
ATOM   2000  C   THR A 138      27.800  11.286  13.019  1.00  0.69           C  
ATOM   2001  O   THR A 138      26.856  10.787  12.423  1.00  0.69           O  
ATOM   2002  CB  THR A 138      26.890  11.789  15.310  1.00  0.69           C  
ATOM   2003  OG1 THR A 138      26.699  12.825  16.286  1.00  0.69           O  
ATOM   2004  CG2 THR A 138      27.748  10.682  15.881  1.00  0.69           C  
ATOM   2005  H   THR A 138      25.679  13.158  13.276  1.00  0.69           H  
ATOM   2006  HA  THR A 138      28.448  12.880  14.343  1.00  0.69           H  
ATOM   2007  HB  THR A 138      25.914  11.377  15.050  1.00  0.69           H  
ATOM   2008  HG1 THR A 138      26.147  12.493  16.999  1.00  0.69           H  
ATOM   2009 1HG2 THR A 138      27.266  10.269  16.765  1.00  0.69           H  
ATOM   2010 2HG2 THR A 138      27.870   9.895  15.137  1.00  0.69           H  
ATOM   2011 3HG2 THR A 138      28.722  11.077  16.152  1.00  0.69           H  
ATOM   2012  N   PRO A 139      29.051  10.963  12.685  1.00  0.66           N  
ATOM   2013  CA  PRO A 139      29.389   9.910  11.755  1.00  0.66           C  
ATOM   2014  C   PRO A 139      29.211   8.533  12.380  1.00  0.66           C  
ATOM   2015  O   PRO A 139      29.361   8.372  13.593  1.00  0.66           O  
ATOM   2016  CB  PRO A 139      30.858  10.202  11.447  1.00  0.66           C  
ATOM   2017  CG  PRO A 139      31.386  10.867  12.699  1.00  0.66           C  
ATOM   2018  CD  PRO A 139      30.216  11.691  13.233  1.00  0.66           C  
ATOM   2019  HA  PRO A 139      28.773  10.009  10.851  1.00  0.66           H  
ATOM   2020 1HB  PRO A 139      31.380   9.266  11.192  1.00  0.66           H  
ATOM   2021 2HB  PRO A 139      30.921  10.853  10.576  1.00  0.66           H  
ATOM   2022 1HG  PRO A 139      31.724  10.103  13.415  1.00  0.66           H  
ATOM   2023 2HG  PRO A 139      32.264  11.483  12.457  1.00  0.66           H  
ATOM   2024 1HD  PRO A 139      30.242  11.644  14.327  1.00  0.66           H  
ATOM   2025 2HD  PRO A 139      30.252  12.728  12.848  1.00  0.66           H  
ATOM   2026  N   SER A 140      29.031   7.534  11.530  1.00  0.65           N  
ATOM   2027  CA  SER A 140      29.055   6.134  11.952  1.00  0.65           C  
ATOM   2028  C   SER A 140      29.666   5.228  10.901  1.00  0.65           C  
ATOM   2029  O   SER A 140      29.502   5.426   9.696  1.00  0.65           O  
ATOM   2030  CB  SER A 140      27.678   5.624  12.287  1.00  0.65           C  
ATOM   2031  OG  SER A 140      27.718   4.231  12.592  1.00  0.65           O  
ATOM   2032  H   SER A 140      28.815   7.769  10.563  1.00  0.65           H  
ATOM   2033  HA  SER A 140      29.671   6.063  12.849  1.00  0.65           H  
ATOM   2034 1HB  SER A 140      27.299   6.170  13.141  1.00  0.65           H  
ATOM   2035 2HB  SER A 140      27.029   5.814  11.459  1.00  0.65           H  
ATOM   2036  HG  SER A 140      26.841   4.005  12.935  1.00  0.65           H  
ATOM   2037  N   ASP A 141      30.362   4.207  11.382  1.00  0.64           N  
ATOM   2038  CA  ASP A 141      31.013   3.220  10.534  1.00  0.64           C  
ATOM   2039  C   ASP A 141      30.084   2.092  10.078  1.00  0.64           C  
ATOM   2040  O   ASP A 141      30.491   1.250   9.272  1.00  0.64           O  
ATOM   2041  CB  ASP A 141      32.203   2.621  11.280  1.00  0.64           C  
ATOM   2042  CG  ASP A 141      33.331   3.626  11.516  1.00  0.64           C  
ATOM   2043  OD1 ASP A 141      33.442   4.571  10.772  1.00  0.64           O  
ATOM   2044  OD2 ASP A 141      34.060   3.442  12.456  1.00  0.64           O  
ATOM   2045  H   ASP A 141      30.435   4.110  12.385  1.00  0.64           H  
ATOM   2046  HA  ASP A 141      31.380   3.730   9.643  1.00  0.64           H  
ATOM   2047 1HB  ASP A 141      31.867   2.234  12.243  1.00  0.64           H  
ATOM   2048 2HB  ASP A 141      32.600   1.780  10.711  1.00  0.64           H  
ATOM   2049  N   ASP A 142      28.866   2.031  10.626  1.00  0.64           N  
ATOM   2050  CA  ASP A 142      27.946   0.965  10.226  1.00  0.64           C  
ATOM   2051  C   ASP A 142      27.698   1.120   8.735  1.00  0.64           C  
ATOM   2052  O   ASP A 142      27.621   2.236   8.256  1.00  0.64           O  
ATOM   2053  CB  ASP A 142      26.635   1.046  11.007  1.00  0.64           C  
ATOM   2054  CG  ASP A 142      26.773   0.624  12.491  1.00  0.64           C  
ATOM   2055  OD1 ASP A 142      27.802   0.098  12.848  1.00  0.64           O  
ATOM   2056  OD2 ASP A 142      25.849   0.835  13.247  1.00  0.64           O  
ATOM   2057  H   ASP A 142      28.561   2.752  11.286  1.00  0.64           H  
ATOM   2058  HA  ASP A 142      28.414  -0.002  10.406  1.00  0.64           H  
ATOM   2059 1HB  ASP A 142      26.282   2.065  10.980  1.00  0.64           H  
ATOM   2060 2HB  ASP A 142      25.875   0.428  10.524  1.00  0.64           H  
ATOM   2061  N   ALA A 143      27.573   0.030   7.976  1.00  0.64           N  
ATOM   2062  CA  ALA A 143      27.344   0.200   6.532  1.00  0.64           C  
ATOM   2063  C   ALA A 143      26.066   0.973   6.239  1.00  0.64           C  
ATOM   2064  O   ALA A 143      26.014   1.799   5.316  1.00  0.64           O  
ATOM   2065  CB  ALA A 143      27.262  -1.151   5.857  1.00  0.64           C  
ATOM   2066  H   ALA A 143      27.643  -0.893   8.382  1.00  0.64           H  
ATOM   2067  HA  ALA A 143      28.180   0.766   6.123  1.00  0.64           H  
ATOM   2068 1HB  ALA A 143      27.116  -1.017   4.789  1.00  0.64           H  
ATOM   2069 2HB  ALA A 143      28.180  -1.704   6.029  1.00  0.64           H  
ATOM   2070 3HB  ALA A 143      26.418  -1.716   6.261  1.00  0.64           H  
ATOM   2071  N   VAL A 144      25.033   0.683   7.029  1.00  0.64           N  
ATOM   2072  CA  VAL A 144      23.733   1.318   6.904  1.00  0.64           C  
ATOM   2073  C   VAL A 144      23.265   1.804   8.280  1.00  0.64           C  
ATOM   2074  O   VAL A 144      23.327   1.056   9.260  1.00  0.64           O  
ATOM   2075  CB  VAL A 144      22.701   0.347   6.287  1.00  0.64           C  
ATOM   2076  CG1 VAL A 144      21.368   1.021   6.168  1.00  0.64           C  
ATOM   2077  CG2 VAL A 144      23.175  -0.121   4.901  1.00  0.64           C  
ATOM   2078  H   VAL A 144      25.165  -0.006   7.752  1.00  0.64           H  
ATOM   2079  HA  VAL A 144      23.833   2.176   6.249  1.00  0.64           H  
ATOM   2080  HB  VAL A 144      22.581  -0.516   6.941  1.00  0.64           H  
ATOM   2081 1HG1 VAL A 144      20.653   0.325   5.746  1.00  0.64           H  
ATOM   2082 2HG1 VAL A 144      21.030   1.336   7.154  1.00  0.64           H  
ATOM   2083 3HG1 VAL A 144      21.457   1.894   5.517  1.00  0.64           H  
ATOM   2084 1HG2 VAL A 144      22.443  -0.794   4.490  1.00  0.64           H  
ATOM   2085 2HG2 VAL A 144      23.286   0.727   4.250  1.00  0.64           H  
ATOM   2086 3HG2 VAL A 144      24.126  -0.641   4.979  1.00  0.64           H  
ATOM   2087  N   VAL A 145      22.817   3.056   8.350  1.00  0.64           N  
ATOM   2088  CA  VAL A 145      22.343   3.666   9.595  1.00  0.64           C  
ATOM   2089  C   VAL A 145      20.936   4.203   9.549  1.00  0.64           C  
ATOM   2090  O   VAL A 145      20.585   4.967   8.650  1.00  0.64           O  
ATOM   2091  CB  VAL A 145      23.252   4.838   9.995  1.00  0.64           C  
ATOM   2092  CG1 VAL A 145      22.725   5.565  11.241  1.00  0.64           C  
ATOM   2093  CG2 VAL A 145      24.595   4.310  10.281  1.00  0.64           C  
ATOM   2094  H   VAL A 145      22.804   3.594   7.486  1.00  0.64           H  
ATOM   2095  HA  VAL A 145      22.391   2.908  10.378  1.00  0.64           H  
ATOM   2096  HB  VAL A 145      23.303   5.557   9.174  1.00  0.64           H  
ATOM   2097 1HG1 VAL A 145      23.400   6.376  11.487  1.00  0.64           H  
ATOM   2098 2HG1 VAL A 145      21.737   5.979  11.045  1.00  0.64           H  
ATOM   2099 3HG1 VAL A 145      22.669   4.871  12.078  1.00  0.64           H  
ATOM   2100 1HG2 VAL A 145      25.219   5.132  10.543  1.00  0.64           H  
ATOM   2101 2HG2 VAL A 145      24.537   3.605  11.108  1.00  0.64           H  
ATOM   2102 3HG2 VAL A 145      25.002   3.807   9.402  1.00  0.64           H  
ATOM   2103  N   THR A 146      20.143   3.845  10.555  1.00  0.63           N  
ATOM   2104  CA  THR A 146      18.793   4.371  10.661  1.00  0.63           C  
ATOM   2105  C   THR A 146      18.730   5.225  11.927  1.00  0.63           C  
ATOM   2106  O   THR A 146      19.199   4.799  12.985  1.00  0.63           O  
ATOM   2107  CB  THR A 146      17.733   3.262  10.755  1.00  0.63           C  
ATOM   2108  OG1 THR A 146      17.812   2.413   9.618  1.00  0.63           O  
ATOM   2109  CG2 THR A 146      16.334   3.903  10.774  1.00  0.63           C  
ATOM   2110  H   THR A 146      20.489   3.208  11.259  1.00  0.63           H  
ATOM   2111  HA  THR A 146      18.576   4.997   9.804  1.00  0.63           H  
ATOM   2112  HB  THR A 146      17.882   2.676  11.658  1.00  0.63           H  
ATOM   2113  HG1 THR A 146      17.058   1.817   9.609  1.00  0.63           H  
ATOM   2114 1HG2 THR A 146      15.578   3.124  10.827  1.00  0.63           H  
ATOM   2115 2HG2 THR A 146      16.229   4.558  11.638  1.00  0.63           H  
ATOM   2116 3HG2 THR A 146      16.192   4.487   9.861  1.00  0.63           H  
ATOM   2117  N   ASP A 147      18.168   6.422  11.814  1.00  0.63           N  
ATOM   2118  CA  ASP A 147      18.041   7.340  12.941  1.00  0.63           C  
ATOM   2119  C   ASP A 147      16.733   8.111  12.805  1.00  0.63           C  
ATOM   2120  O   ASP A 147      16.602   9.007  11.965  1.00  0.63           O  
ATOM   2121  CB  ASP A 147      19.247   8.296  12.989  1.00  0.63           C  
ATOM   2122  CG  ASP A 147      19.301   9.232  14.212  1.00  0.63           C  
ATOM   2123  OD1 ASP A 147      18.378   9.258  14.984  1.00  0.63           O  
ATOM   2124  OD2 ASP A 147      20.310   9.903  14.368  1.00  0.63           O  
ATOM   2125  H   ASP A 147      17.822   6.703  10.897  1.00  0.63           H  
ATOM   2126  HA  ASP A 147      18.008   6.765  13.866  1.00  0.63           H  
ATOM   2127 1HB  ASP A 147      20.168   7.707  12.966  1.00  0.63           H  
ATOM   2128 2HB  ASP A 147      19.243   8.910  12.086  1.00  0.63           H  
ATOM   2129  N   GLY A 148      15.738   7.743  13.605  1.00  0.62           N  
ATOM   2130  CA  GLY A 148      14.430   8.354  13.452  1.00  0.62           C  
ATOM   2131  C   GLY A 148      13.901   8.016  12.068  1.00  0.62           C  
ATOM   2132  O   GLY A 148      13.798   6.842  11.714  1.00  0.62           O  
ATOM   2133  H   GLY A 148      15.894   7.031  14.304  1.00  0.62           H  
ATOM   2134 1HA  GLY A 148      13.751   7.978  14.216  1.00  0.62           H  
ATOM   2135 2HA  GLY A 148      14.506   9.434  13.574  1.00  0.62           H  
ATOM   2136  N   ASN A 149      13.578   9.043  11.290  1.00  0.61           N  
ATOM   2137  CA  ASN A 149      13.043   8.851   9.950  1.00  0.61           C  
ATOM   2138  C   ASN A 149      14.110   8.961   8.862  1.00  0.61           C  
ATOM   2139  O   ASN A 149      13.778   9.067   7.678  1.00  0.61           O  
ATOM   2140  CB  ASN A 149      11.913   9.821   9.691  1.00  0.61           C  
ATOM   2141  CG  ASN A 149      10.709   9.502  10.521  1.00  0.61           C  
ATOM   2142  OD1 ASN A 149      10.357   8.332  10.706  1.00  0.61           O  
ATOM   2143  ND2 ASN A 149      10.080  10.512  11.050  1.00  0.61           N  
ATOM   2144  H   ASN A 149      13.706   9.982  11.640  1.00  0.61           H  
ATOM   2145  HA  ASN A 149      12.636   7.843   9.892  1.00  0.61           H  
ATOM   2146 1HB  ASN A 149      12.241  10.837   9.907  1.00  0.61           H  
ATOM   2147 2HB  ASN A 149      11.633   9.785   8.650  1.00  0.61           H  
ATOM   2148 1HD2 ASN A 149       9.277  10.346  11.623  1.00  0.61           H  
ATOM   2149 2HD2 ASN A 149      10.401  11.446  10.888  1.00  0.61           H  
ATOM   2150  N   PHE A 150      15.387   8.950   9.252  1.00  0.59           N  
ATOM   2151  CA  PHE A 150      16.447   9.013   8.258  1.00  0.59           C  
ATOM   2152  C   PHE A 150      17.193   7.692   8.102  1.00  0.59           C  
ATOM   2153  O   PHE A 150      17.536   7.026   9.079  1.00  0.59           O  
ATOM   2154  CB  PHE A 150      17.432  10.132   8.591  1.00  0.59           C  
ATOM   2155  CG  PHE A 150      16.810  11.477   8.434  1.00  0.59           C  
ATOM   2156  CD1 PHE A 150      16.104  12.061   9.472  1.00  0.59           C  
ATOM   2157  CD2 PHE A 150      16.895  12.144   7.230  1.00  0.59           C  
ATOM   2158  CE1 PHE A 150      15.501  13.296   9.300  1.00  0.59           C  
ATOM   2159  CE2 PHE A 150      16.296  13.366   7.059  1.00  0.59           C  
ATOM   2160  CZ  PHE A 150      15.596  13.944   8.093  1.00  0.59           C  
ATOM   2161  H   PHE A 150      15.634   8.895  10.240  1.00  0.59           H  
ATOM   2162  HA  PHE A 150      15.994   9.255   7.309  1.00  0.59           H  
ATOM   2163 1HB  PHE A 150      17.780  10.025   9.620  1.00  0.59           H  
ATOM   2164 2HB  PHE A 150      18.298  10.069   7.932  1.00  0.59           H  
ATOM   2165  HD1 PHE A 150      16.028  11.533  10.428  1.00  0.59           H  
ATOM   2166  HD2 PHE A 150      17.438  11.680   6.401  1.00  0.59           H  
ATOM   2167  HE1 PHE A 150      14.947  13.752  10.120  1.00  0.59           H  
ATOM   2168  HE2 PHE A 150      16.376  13.868   6.100  1.00  0.59           H  
ATOM   2169  HZ  PHE A 150      15.117  14.915   7.961  1.00  0.59           H  
ATOM   2170  N   LEU A 151      17.475   7.328   6.853  1.00  0.57           N  
ATOM   2171  CA  LEU A 151      18.225   6.098   6.562  1.00  0.57           C  
ATOM   2172  C   LEU A 151      19.362   6.347   5.590  1.00  0.57           C  
ATOM   2173  O   LEU A 151      19.123   6.797   4.470  1.00  0.57           O  
ATOM   2174  CB  LEU A 151      17.319   5.055   5.918  1.00  0.57           C  
ATOM   2175  CG  LEU A 151      17.994   3.757   5.489  1.00  0.57           C  
ATOM   2176  CD1 LEU A 151      18.427   3.014   6.663  1.00  0.57           C  
ATOM   2177  CD2 LEU A 151      17.076   2.990   4.656  1.00  0.57           C  
ATOM   2178  H   LEU A 151      17.141   7.930   6.097  1.00  0.57           H  
ATOM   2179  HA  LEU A 151      18.631   5.708   7.486  1.00  0.57           H  
ATOM   2180 1HB  LEU A 151      16.535   4.800   6.629  1.00  0.57           H  
ATOM   2181 2HB  LEU A 151      16.859   5.490   5.049  1.00  0.57           H  
ATOM   2182  HG  LEU A 151      18.881   3.987   4.909  1.00  0.57           H  
ATOM   2183 1HD1 LEU A 151      18.900   2.109   6.352  1.00  0.57           H  
ATOM   2184 2HD1 LEU A 151      19.114   3.605   7.244  1.00  0.57           H  
ATOM   2185 3HD1 LEU A 151      17.554   2.779   7.250  1.00  0.57           H  
ATOM   2186 1HD2 LEU A 151      17.557   2.072   4.313  1.00  0.57           H  
ATOM   2187 2HD2 LEU A 151      16.174   2.745   5.214  1.00  0.57           H  
ATOM   2188 3HD2 LEU A 151      16.841   3.619   3.818  1.00  0.57           H  
ATOM   2189  N   THR A 152      20.583   6.030   5.986  1.00  0.56           N  
ATOM   2190  CA  THR A 152      21.697   6.282   5.088  1.00  0.56           C  
ATOM   2191  C   THR A 152      22.640   5.114   4.877  1.00  0.56           C  
ATOM   2192  O   THR A 152      22.755   4.228   5.727  1.00  0.56           O  
ATOM   2193  CB  THR A 152      22.500   7.503   5.564  1.00  0.56           C  
ATOM   2194  OG1 THR A 152      23.034   7.259   6.896  1.00  0.56           O  
ATOM   2195  CG2 THR A 152      21.623   8.760   5.567  1.00  0.56           C  
ATOM   2196  H   THR A 152      20.722   5.644   6.920  1.00  0.56           H  
ATOM   2197  HA  THR A 152      21.281   6.524   4.126  1.00  0.56           H  
ATOM   2198  HB  THR A 152      23.333   7.661   4.872  1.00  0.56           H  
ATOM   2199  HG1 THR A 152      22.293   7.120   7.512  1.00  0.56           H  
ATOM   2200 1HG2 THR A 152      22.217   9.591   5.864  1.00  0.56           H  
ATOM   2201 2HG2 THR A 152      21.240   8.928   4.564  1.00  0.56           H  
ATOM   2202 3HG2 THR A 152      20.791   8.644   6.256  1.00  0.56           H  
ATOM   2203  N   SER A 153      23.391   5.164   3.768  1.00  0.56           N  
ATOM   2204  CA  SER A 153      24.410   4.136   3.541  1.00  0.56           C  
ATOM   2205  C   SER A 153      25.734   4.645   2.965  1.00  0.56           C  
ATOM   2206  O   SER A 153      25.784   5.614   2.206  1.00  0.56           O  
ATOM   2207  CB  SER A 153      23.861   3.092   2.618  1.00  0.56           C  
ATOM   2208  OG  SER A 153      23.598   3.624   1.356  1.00  0.56           O  
ATOM   2209  H   SER A 153      23.196   5.899   3.085  1.00  0.56           H  
ATOM   2210  HA  SER A 153      24.633   3.671   4.500  1.00  0.56           H  
ATOM   2211 1HB  SER A 153      24.570   2.283   2.542  1.00  0.56           H  
ATOM   2212 2HB  SER A 153      22.972   2.692   3.047  1.00  0.56           H  
ATOM   2213  HG  SER A 153      23.602   2.873   0.755  1.00  0.56           H  
ATOM   2214  N   ARG A 154      26.801   3.918   3.302  1.00  0.57           N  
ATOM   2215  CA  ARG A 154      28.189   4.239   2.939  1.00  0.57           C  
ATOM   2216  C   ARG A 154      28.628   4.305   1.469  1.00  0.57           C  
ATOM   2217  O   ARG A 154      29.398   5.198   1.107  1.00  0.57           O  
ATOM   2218  CB  ARG A 154      29.089   3.239   3.639  1.00  0.57           C  
ATOM   2219  CG  ARG A 154      30.570   3.449   3.518  1.00  0.57           C  
ATOM   2220  CD  ARG A 154      31.275   2.565   4.480  1.00  0.57           C  
ATOM   2221  NE  ARG A 154      31.102   1.153   4.165  1.00  0.57           N  
ATOM   2222  CZ  ARG A 154      31.042   0.170   5.089  1.00  0.57           C  
ATOM   2223  NH1 ARG A 154      31.118   0.467   6.370  1.00  0.57           N  
ATOM   2224  NH2 ARG A 154      30.905  -1.091   4.710  1.00  0.57           N  
ATOM   2225  H   ARG A 154      26.636   3.115   3.916  1.00  0.57           H  
ATOM   2226  HA  ARG A 154      28.395   5.214   3.363  1.00  0.57           H  
ATOM   2227 1HB  ARG A 154      28.843   3.164   4.682  1.00  0.57           H  
ATOM   2228 2HB  ARG A 154      28.895   2.263   3.212  1.00  0.57           H  
ATOM   2229 1HG  ARG A 154      30.896   3.204   2.509  1.00  0.57           H  
ATOM   2230 2HG  ARG A 154      30.821   4.479   3.744  1.00  0.57           H  
ATOM   2231 1HD  ARG A 154      32.341   2.792   4.466  1.00  0.57           H  
ATOM   2232 2HD  ARG A 154      30.879   2.741   5.483  1.00  0.57           H  
ATOM   2233  HE  ARG A 154      31.038   0.891   3.189  1.00  0.57           H  
ATOM   2234 1HH1 ARG A 154      31.219   1.433   6.664  1.00  0.57           H  
ATOM   2235 2HH1 ARG A 154      31.073  -0.264   7.070  1.00  0.57           H  
ATOM   2236 1HH2 ARG A 154      30.854  -1.324   3.727  1.00  0.57           H  
ATOM   2237 2HH2 ARG A 154      30.860  -1.821   5.405  1.00  0.57           H  
ATOM   2238  N   SER A 155      28.190   3.378   0.624  1.00  0.58           N  
ATOM   2239  CA  SER A 155      28.714   3.376  -0.751  1.00  0.58           C  
ATOM   2240  C   SER A 155      27.787   2.579  -1.682  1.00  0.58           C  
ATOM   2241  O   SER A 155      26.963   1.824  -1.186  1.00  0.58           O  
ATOM   2242  CB  SER A 155      30.124   2.794  -0.722  1.00  0.58           C  
ATOM   2243  OG  SER A 155      30.094   1.427  -0.418  1.00  0.58           O  
ATOM   2244  H   SER A 155      27.523   2.668   0.928  1.00  0.58           H  
ATOM   2245  HA  SER A 155      28.768   4.406  -1.088  1.00  0.58           H  
ATOM   2246 1HB  SER A 155      30.631   2.944  -1.651  1.00  0.58           H  
ATOM   2247 2HB  SER A 155      30.712   3.311   0.030  1.00  0.58           H  
ATOM   2248  HG  SER A 155      31.008   1.123  -0.486  1.00  0.58           H  
ATOM   2249  N   PRO A 156      27.892   2.657  -3.024  1.00  0.59           N  
ATOM   2250  CA  PRO A 156      27.102   1.861  -3.966  1.00  0.59           C  
ATOM   2251  C   PRO A 156      27.097   0.362  -3.646  1.00  0.59           C  
ATOM   2252  O   PRO A 156      26.096  -0.325  -3.849  1.00  0.59           O  
ATOM   2253  CB  PRO A 156      27.796   2.164  -5.289  1.00  0.59           C  
ATOM   2254  CG  PRO A 156      28.345   3.563  -5.113  1.00  0.59           C  
ATOM   2255  CD  PRO A 156      28.816   3.614  -3.682  1.00  0.59           C  
ATOM   2256  HA  PRO A 156      26.076   2.244  -3.971  1.00  0.59           H  
ATOM   2257 1HB  PRO A 156      28.573   1.411  -5.493  1.00  0.59           H  
ATOM   2258 2HB  PRO A 156      27.067   2.114  -6.118  1.00  0.59           H  
ATOM   2259 1HG  PRO A 156      29.142   3.753  -5.847  1.00  0.59           H  
ATOM   2260 2HG  PRO A 156      27.551   4.300  -5.324  1.00  0.59           H  
ATOM   2261 1HD  PRO A 156      29.849   3.279  -3.645  1.00  0.59           H  
ATOM   2262 2HD  PRO A 156      28.679   4.626  -3.306  1.00  0.59           H  
ATOM   2263  N   ASP A 157      28.187  -0.140  -3.068  1.00  0.60           N  
ATOM   2264  CA  ASP A 157      28.310  -1.549  -2.698  1.00  0.60           C  
ATOM   2265  C   ASP A 157      27.297  -1.959  -1.617  1.00  0.60           C  
ATOM   2266  O   ASP A 157      27.000  -3.142  -1.441  1.00  0.60           O  
ATOM   2267  CB  ASP A 157      29.719  -1.834  -2.185  1.00  0.60           C  
ATOM   2268  CG  ASP A 157      30.791  -1.792  -3.281  1.00  0.60           C  
ATOM   2269  OD1 ASP A 157      30.446  -1.776  -4.441  1.00  0.60           O  
ATOM   2270  OD2 ASP A 157      31.949  -1.769  -2.939  1.00  0.60           O  
ATOM   2271  H   ASP A 157      28.976   0.464  -2.892  1.00  0.60           H  
ATOM   2272  HA  ASP A 157      28.127  -2.154  -3.585  1.00  0.60           H  
ATOM   2273 1HB  ASP A 157      29.972  -1.103  -1.418  1.00  0.60           H  
ATOM   2274 2HB  ASP A 157      29.737  -2.816  -1.714  1.00  0.60           H  
ATOM   2275  N   THR A 158      26.797  -0.970  -0.878  1.00  0.61           N  
ATOM   2276  CA  THR A 158      25.868  -1.154   0.219  1.00  0.61           C  
ATOM   2277  C   THR A 158      24.440  -0.849  -0.233  1.00  0.61           C  
ATOM   2278  O   THR A 158      23.517  -0.866   0.584  1.00  0.61           O  
ATOM   2279  CB  THR A 158      26.219  -0.221   1.407  1.00  0.61           C  
ATOM   2280  OG1 THR A 158      26.076   1.147   1.005  1.00  0.61           O  
ATOM   2281  CG2 THR A 158      27.650  -0.435   1.856  1.00  0.61           C  
ATOM   2282  H   THR A 158      27.059  -0.013  -1.094  1.00  0.61           H  
ATOM   2283  HA  THR A 158      25.913  -2.191   0.553  1.00  0.61           H  
ATOM   2284  HB  THR A 158      25.548  -0.427   2.245  1.00  0.61           H  
ATOM   2285  HG1 THR A 158      26.278   1.215   0.057  1.00  0.61           H  
ATOM   2286 1HG2 THR A 158      27.870   0.228   2.689  1.00  0.61           H  
ATOM   2287 2HG2 THR A 158      27.781  -1.469   2.170  1.00  0.61           H  
ATOM   2288 3HG2 THR A 158      28.325  -0.215   1.027  1.00  0.61           H  
ATOM   2289  N   ALA A 159      24.247  -0.559  -1.532  1.00  0.62           N  
ATOM   2290  CA  ALA A 159      22.936  -0.174  -2.056  1.00  0.62           C  
ATOM   2291  C   ALA A 159      21.876  -1.240  -1.800  1.00  0.62           C  
ATOM   2292  O   ALA A 159      20.705  -0.913  -1.599  1.00  0.62           O  
ATOM   2293  CB  ALA A 159      23.035   0.114  -3.544  1.00  0.62           C  
ATOM   2294  H   ALA A 159      25.029  -0.582  -2.188  1.00  0.62           H  
ATOM   2295  HA  ALA A 159      22.628   0.733  -1.542  1.00  0.62           H  
ATOM   2296 1HB  ALA A 159      22.067   0.438  -3.915  1.00  0.62           H  
ATOM   2297 2HB  ALA A 159      23.767   0.900  -3.716  1.00  0.62           H  
ATOM   2298 3HB  ALA A 159      23.345  -0.787  -4.072  1.00  0.62           H  
ATOM   2299  N   VAL A 160      22.267  -2.512  -1.824  1.00  0.61           N  
ATOM   2300  CA  VAL A 160      21.317  -3.589  -1.591  1.00  0.61           C  
ATOM   2301  C   VAL A 160      20.972  -3.700  -0.112  1.00  0.61           C  
ATOM   2302  O   VAL A 160      19.802  -3.830   0.242  1.00  0.61           O  
ATOM   2303  CB  VAL A 160      21.866  -4.918  -2.111  1.00  0.61           C  
ATOM   2304  CG1 VAL A 160      20.930  -6.022  -1.728  1.00  0.61           C  
ATOM   2305  CG2 VAL A 160      22.012  -4.857  -3.616  1.00  0.61           C  
ATOM   2306  H   VAL A 160      23.238  -2.726  -2.002  1.00  0.61           H  
ATOM   2307  HA  VAL A 160      20.401  -3.369  -2.135  1.00  0.61           H  
ATOM   2308  HB  VAL A 160      22.835  -5.116  -1.654  1.00  0.61           H  
ATOM   2309 1HG1 VAL A 160      21.333  -6.940  -2.107  1.00  0.61           H  
ATOM   2310 2HG1 VAL A 160      20.835  -6.073  -0.643  1.00  0.61           H  
ATOM   2311 3HG1 VAL A 160      19.958  -5.848  -2.164  1.00  0.61           H  
ATOM   2312 1HG2 VAL A 160      22.405  -5.805  -3.981  1.00  0.61           H  
ATOM   2313 2HG2 VAL A 160      21.042  -4.676  -4.065  1.00  0.61           H  
ATOM   2314 3HG2 VAL A 160      22.699  -4.051  -3.885  1.00  0.61           H  
ATOM   2315  N   GLU A 161      21.985  -3.653   0.763  1.00  0.61           N  
ATOM   2316  CA  GLU A 161      21.725  -3.729   2.203  1.00  0.61           C  
ATOM   2317  C   GLU A 161      20.817  -2.568   2.596  1.00  0.61           C  
ATOM   2318  O   GLU A 161      19.835  -2.743   3.324  1.00  0.61           O  
ATOM   2319  CB  GLU A 161      23.031  -3.678   3.003  1.00  0.61           C  
ATOM   2320  CG  GLU A 161      22.862  -3.828   4.526  1.00  0.61           C  
ATOM   2321  CD  GLU A 161      24.180  -3.760   5.291  1.00  0.61           C  
ATOM   2322  OE1 GLU A 161      25.206  -3.614   4.668  1.00  0.61           O  
ATOM   2323  OE2 GLU A 161      24.149  -3.838   6.498  1.00  0.61           O  
ATOM   2324  H   GLU A 161      22.930  -3.541   0.427  1.00  0.61           H  
ATOM   2325  HA  GLU A 161      21.208  -4.663   2.422  1.00  0.61           H  
ATOM   2326 1HB  GLU A 161      23.696  -4.470   2.661  1.00  0.61           H  
ATOM   2327 2HB  GLU A 161      23.535  -2.726   2.815  1.00  0.61           H  
ATOM   2328 1HG  GLU A 161      22.194  -3.055   4.893  1.00  0.61           H  
ATOM   2329 2HG  GLU A 161      22.391  -4.789   4.724  1.00  0.61           H  
ATOM   2330  N   PHE A 162      21.136  -1.389   2.061  1.00  0.61           N  
ATOM   2331  CA  PHE A 162      20.354  -0.188   2.263  1.00  0.61           C  
ATOM   2332  C   PHE A 162      18.934  -0.403   1.829  1.00  0.61           C  
ATOM   2333  O   PHE A 162      18.010  -0.184   2.604  1.00  0.61           O  
ATOM   2334  CB  PHE A 162      20.935   0.927   1.418  1.00  0.61           C  
ATOM   2335  CG  PHE A 162      20.130   2.170   1.319  1.00  0.61           C  
ATOM   2336  CD1 PHE A 162      20.187   3.196   2.237  1.00  0.61           C  
ATOM   2337  CD2 PHE A 162      19.281   2.300   0.231  1.00  0.61           C  
ATOM   2338  CE1 PHE A 162      19.445   4.325   2.029  1.00  0.61           C  
ATOM   2339  CE2 PHE A 162      18.539   3.404   0.042  1.00  0.61           C  
ATOM   2340  CZ  PHE A 162      18.630   4.420   0.923  1.00  0.61           C  
ATOM   2341  H   PHE A 162      21.969  -1.319   1.481  1.00  0.61           H  
ATOM   2342  HA  PHE A 162      20.373   0.080   3.317  1.00  0.61           H  
ATOM   2343 1HB  PHE A 162      21.908   1.172   1.791  1.00  0.61           H  
ATOM   2344 2HB  PHE A 162      21.082   0.559   0.419  1.00  0.61           H  
ATOM   2345  HD1 PHE A 162      20.831   3.121   3.104  1.00  0.61           H  
ATOM   2346  HD2 PHE A 162      19.230   1.490  -0.500  1.00  0.61           H  
ATOM   2347  HE1 PHE A 162      19.508   5.149   2.730  1.00  0.61           H  
ATOM   2348  HE2 PHE A 162      17.892   3.487  -0.830  1.00  0.61           H  
ATOM   2349  HZ  PHE A 162      18.065   5.307   0.741  1.00  0.61           H  
ATOM   2350  N   ALA A 163      18.749  -0.877   0.602  1.00  0.61           N  
ATOM   2351  CA  ALA A 163      17.423  -1.082   0.080  1.00  0.61           C  
ATOM   2352  C   ALA A 163      16.627  -2.048   0.933  1.00  0.61           C  
ATOM   2353  O   ALA A 163      15.437  -1.835   1.163  1.00  0.61           O  
ATOM   2354  CB  ALA A 163      17.532  -1.603  -1.307  1.00  0.61           C  
ATOM   2355  H   ALA A 163      19.543  -1.060  -0.011  1.00  0.61           H  
ATOM   2356  HA  ALA A 163      16.904  -0.126   0.071  1.00  0.61           H  
ATOM   2357 1HB  ALA A 163      16.545  -1.752  -1.708  1.00  0.61           H  
ATOM   2358 2HB  ALA A 163      18.088  -0.898  -1.922  1.00  0.61           H  
ATOM   2359 3HB  ALA A 163      18.062  -2.538  -1.255  1.00  0.61           H  
ATOM   2360  N   LEU A 164      17.269  -3.092   1.437  1.00  0.61           N  
ATOM   2361  CA  LEU A 164      16.551  -4.014   2.286  1.00  0.61           C  
ATOM   2362  C   LEU A 164      16.145  -3.313   3.580  1.00  0.61           C  
ATOM   2363  O   LEU A 164      15.032  -3.521   4.063  1.00  0.61           O  
ATOM   2364  CB  LEU A 164      17.400  -5.252   2.513  1.00  0.61           C  
ATOM   2365  CG  LEU A 164      17.569  -6.112   1.221  1.00  0.61           C  
ATOM   2366  CD1 LEU A 164      18.569  -7.190   1.461  1.00  0.61           C  
ATOM   2367  CD2 LEU A 164      16.211  -6.707   0.805  1.00  0.61           C  
ATOM   2368  H   LEU A 164      18.252  -3.256   1.211  1.00  0.61           H  
ATOM   2369  HA  LEU A 164      15.645  -4.324   1.769  1.00  0.61           H  
ATOM   2370 1HB  LEU A 164      18.392  -4.938   2.844  1.00  0.61           H  
ATOM   2371 2HB  LEU A 164      16.944  -5.867   3.287  1.00  0.61           H  
ATOM   2372  HG  LEU A 164      17.941  -5.483   0.414  1.00  0.61           H  
ATOM   2373 1HD1 LEU A 164      18.672  -7.754   0.556  1.00  0.61           H  
ATOM   2374 2HD1 LEU A 164      19.528  -6.745   1.731  1.00  0.61           H  
ATOM   2375 3HD1 LEU A 164      18.229  -7.837   2.262  1.00  0.61           H  
ATOM   2376 1HD2 LEU A 164      16.346  -7.294  -0.099  1.00  0.61           H  
ATOM   2377 2HD2 LEU A 164      15.822  -7.350   1.600  1.00  0.61           H  
ATOM   2378 3HD2 LEU A 164      15.500  -5.902   0.613  1.00  0.61           H  
ATOM   2379  N   ALA A 165      17.026  -2.446   4.114  1.00  0.62           N  
ATOM   2380  CA  ALA A 165      16.724  -1.668   5.321  1.00  0.62           C  
ATOM   2381  C   ALA A 165      15.521  -0.765   5.068  1.00  0.62           C  
ATOM   2382  O   ALA A 165      14.697  -0.534   5.958  1.00  0.62           O  
ATOM   2383  CB  ALA A 165      17.919  -0.835   5.753  1.00  0.62           C  
ATOM   2384  H   ALA A 165      17.944  -2.336   3.678  1.00  0.62           H  
ATOM   2385  HA  ALA A 165      16.471  -2.366   6.120  1.00  0.62           H  
ATOM   2386 1HB  ALA A 165      17.672  -0.288   6.660  1.00  0.62           H  
ATOM   2387 2HB  ALA A 165      18.766  -1.495   5.942  1.00  0.62           H  
ATOM   2388 3HB  ALA A 165      18.184  -0.136   4.982  1.00  0.62           H  
ATOM   2389  N   VAL A 166      15.409  -0.263   3.837  1.00  0.63           N  
ATOM   2390  CA  VAL A 166      14.292   0.590   3.481  1.00  0.63           C  
ATOM   2391  C   VAL A 166      13.013  -0.221   3.546  1.00  0.63           C  
ATOM   2392  O   VAL A 166      12.010   0.226   4.099  1.00  0.63           O  
ATOM   2393  CB  VAL A 166      14.377   1.105   2.054  1.00  0.63           C  
ATOM   2394  CG1 VAL A 166      13.168   1.799   1.804  1.00  0.63           C  
ATOM   2395  CG2 VAL A 166      15.539   1.939   1.828  1.00  0.63           C  
ATOM   2396  H   VAL A 166      16.143  -0.459   3.156  1.00  0.63           H  
ATOM   2397  HA  VAL A 166      14.236   1.424   4.179  1.00  0.63           H  
ATOM   2398  HB  VAL A 166      14.412   0.273   1.381  1.00  0.63           H  
ATOM   2399 1HG1 VAL A 166      13.168   2.159   0.788  1.00  0.63           H  
ATOM   2400 2HG1 VAL A 166      12.321   1.141   1.969  1.00  0.63           H  
ATOM   2401 3HG1 VAL A 166      13.121   2.625   2.499  1.00  0.63           H  
ATOM   2402 1HG2 VAL A 166      15.550   2.267   0.794  1.00  0.63           H  
ATOM   2403 2HG2 VAL A 166      15.461   2.766   2.474  1.00  0.63           H  
ATOM   2404 3HG2 VAL A 166      16.428   1.401   2.027  1.00  0.63           H  
ATOM   2405  N   VAL A 167      13.057  -1.431   2.991  1.00  0.65           N  
ATOM   2406  CA  VAL A 167      11.899  -2.304   3.003  1.00  0.65           C  
ATOM   2407  C   VAL A 167      11.515  -2.616   4.452  1.00  0.65           C  
ATOM   2408  O   VAL A 167      10.326  -2.597   4.799  1.00  0.65           O  
ATOM   2409  CB  VAL A 167      12.170  -3.604   2.210  1.00  0.65           C  
ATOM   2410  CG1 VAL A 167      11.005  -4.593   2.413  1.00  0.65           C  
ATOM   2411  CG2 VAL A 167      12.323  -3.293   0.722  1.00  0.65           C  
ATOM   2412  H   VAL A 167      13.920  -1.733   2.533  1.00  0.65           H  
ATOM   2413  HA  VAL A 167      11.070  -1.784   2.523  1.00  0.65           H  
ATOM   2414  HB  VAL A 167      13.079  -4.069   2.585  1.00  0.65           H  
ATOM   2415 1HG1 VAL A 167      11.200  -5.508   1.858  1.00  0.65           H  
ATOM   2416 2HG1 VAL A 167      10.902  -4.824   3.475  1.00  0.65           H  
ATOM   2417 3HG1 VAL A 167      10.082  -4.146   2.053  1.00  0.65           H  
ATOM   2418 1HG2 VAL A 167      12.520  -4.213   0.170  1.00  0.65           H  
ATOM   2419 2HG2 VAL A 167      11.406  -2.847   0.361  1.00  0.65           H  
ATOM   2420 3HG2 VAL A 167      13.148  -2.600   0.576  1.00  0.65           H  
ATOM   2421  N   GLU A 168      12.510  -2.867   5.318  1.00  0.66           N  
ATOM   2422  CA  GLU A 168      12.197  -3.131   6.720  1.00  0.66           C  
ATOM   2423  C   GLU A 168      11.489  -1.916   7.348  1.00  0.66           C  
ATOM   2424  O   GLU A 168      10.515  -2.066   8.088  1.00  0.66           O  
ATOM   2425  CB  GLU A 168      13.475  -3.389   7.545  1.00  0.66           C  
ATOM   2426  CG  GLU A 168      14.238  -4.670   7.263  1.00  0.66           C  
ATOM   2427  CD  GLU A 168      15.536  -4.797   8.052  1.00  0.66           C  
ATOM   2428  OE1 GLU A 168      15.926  -3.846   8.689  1.00  0.66           O  
ATOM   2429  OE2 GLU A 168      16.129  -5.853   8.016  1.00  0.66           O  
ATOM   2430  H   GLU A 168      13.475  -2.895   4.986  1.00  0.66           H  
ATOM   2431  HA  GLU A 168      11.546  -3.996   6.774  1.00  0.66           H  
ATOM   2432 1HB  GLU A 168      14.166  -2.566   7.399  1.00  0.66           H  
ATOM   2433 2HB  GLU A 168      13.213  -3.402   8.602  1.00  0.66           H  
ATOM   2434 1HG  GLU A 168      13.619  -5.507   7.491  1.00  0.66           H  
ATOM   2435 2HG  GLU A 168      14.473  -4.696   6.211  1.00  0.66           H  
ATOM   2436  N   ALA A 169      11.972  -0.705   7.029  1.00  0.68           N  
ATOM   2437  CA  ALA A 169      11.400   0.549   7.528  1.00  0.68           C  
ATOM   2438  C   ALA A 169       9.987   0.842   7.006  1.00  0.68           C  
ATOM   2439  O   ALA A 169       9.144   1.359   7.741  1.00  0.68           O  
ATOM   2440  CB  ALA A 169      12.308   1.708   7.155  1.00  0.68           C  
ATOM   2441  H   ALA A 169      12.801  -0.651   6.435  1.00  0.68           H  
ATOM   2442  HA  ALA A 169      11.346   0.476   8.613  1.00  0.68           H  
ATOM   2443 1HB  ALA A 169      11.905   2.628   7.563  1.00  0.68           H  
ATOM   2444 2HB  ALA A 169      13.306   1.532   7.555  1.00  0.68           H  
ATOM   2445 3HB  ALA A 169      12.365   1.788   6.074  1.00  0.68           H  
ATOM   2446  N   LEU A 170       9.730   0.516   5.738  1.00  0.69           N  
ATOM   2447  CA  LEU A 170       8.454   0.834   5.100  1.00  0.69           C  
ATOM   2448  C   LEU A 170       7.374  -0.247   5.183  1.00  0.69           C  
ATOM   2449  O   LEU A 170       6.195   0.076   5.339  1.00  0.69           O  
ATOM   2450  CB  LEU A 170       8.705   1.159   3.628  1.00  0.69           C  
ATOM   2451  CG  LEU A 170       9.012   2.649   3.276  1.00  0.69           C  
ATOM   2452  CD1 LEU A 170      10.246   3.140   4.043  1.00  0.69           C  
ATOM   2453  CD2 LEU A 170       9.228   2.756   1.769  1.00  0.69           C  
ATOM   2454  H   LEU A 170      10.474   0.097   5.184  1.00  0.69           H  
ATOM   2455  HA  LEU A 170       8.064   1.728   5.583  1.00  0.69           H  
ATOM   2456 1HB  LEU A 170       9.559   0.567   3.295  1.00  0.69           H  
ATOM   2457 2HB  LEU A 170       7.845   0.847   3.054  1.00  0.69           H  
ATOM   2458  HG  LEU A 170       8.166   3.274   3.566  1.00  0.69           H  
ATOM   2459 1HD1 LEU A 170      10.447   4.179   3.789  1.00  0.69           H  
ATOM   2460 2HD1 LEU A 170      10.066   3.062   5.111  1.00  0.69           H  
ATOM   2461 3HD1 LEU A 170      11.101   2.538   3.781  1.00  0.69           H  
ATOM   2462 1HD2 LEU A 170       9.427   3.786   1.513  1.00  0.69           H  
ATOM   2463 2HD2 LEU A 170      10.074   2.136   1.473  1.00  0.69           H  
ATOM   2464 3HD2 LEU A 170       8.332   2.422   1.249  1.00  0.69           H  
ATOM   2465  N   LYS A 171       7.748  -1.515   5.036  1.00  0.70           N  
ATOM   2466  CA  LYS A 171       6.779  -2.607   5.075  1.00  0.70           C  
ATOM   2467  C   LYS A 171       6.952  -3.511   6.295  1.00  0.70           C  
ATOM   2468  O   LYS A 171       5.969  -3.977   6.875  1.00  0.70           O  
ATOM   2469  CB  LYS A 171       6.812  -3.422   3.793  1.00  0.70           C  
ATOM   2470  CG  LYS A 171       5.840  -4.603   3.810  1.00  0.70           C  
ATOM   2471  CD  LYS A 171       4.384  -4.176   3.958  1.00  0.70           C  
ATOM   2472  CE  LYS A 171       3.452  -5.387   3.813  1.00  0.70           C  
ATOM   2473  NZ  LYS A 171       2.019  -5.041   4.065  1.00  0.70           N  
ATOM   2474  H   LYS A 171       8.726  -1.743   4.904  1.00  0.70           H  
ATOM   2475  HA  LYS A 171       5.783  -2.171   5.148  1.00  0.70           H  
ATOM   2476 1HB  LYS A 171       6.559  -2.787   2.943  1.00  0.70           H  
ATOM   2477 2HB  LYS A 171       7.822  -3.809   3.630  1.00  0.70           H  
ATOM   2478 1HG  LYS A 171       5.924  -5.147   2.882  1.00  0.70           H  
ATOM   2479 2HG  LYS A 171       6.100  -5.266   4.632  1.00  0.70           H  
ATOM   2480 1HD  LYS A 171       4.240  -3.741   4.948  1.00  0.70           H  
ATOM   2481 2HD  LYS A 171       4.137  -3.425   3.221  1.00  0.70           H  
ATOM   2482 1HE  LYS A 171       3.546  -5.780   2.799  1.00  0.70           H  
ATOM   2483 2HE  LYS A 171       3.759  -6.157   4.519  1.00  0.70           H  
ATOM   2484 1HZ  LYS A 171       1.447  -5.867   3.954  1.00  0.70           H  
ATOM   2485 2HZ  LYS A 171       1.917  -4.685   5.005  1.00  0.70           H  
ATOM   2486 3HZ  LYS A 171       1.722  -4.338   3.407  1.00  0.70           H  
ATOM   2487  N   GLY A 172       8.198  -3.782   6.671  1.00  0.70           N  
ATOM   2488  CA  GLY A 172       8.463  -4.667   7.800  1.00  0.70           C  
ATOM   2489  C   GLY A 172       9.526  -5.717   7.514  1.00  0.70           C  
ATOM   2490  O   GLY A 172       9.805  -6.061   6.358  1.00  0.70           O  
ATOM   2491  H   GLY A 172       8.977  -3.357   6.168  1.00  0.70           H  
ATOM   2492 1HA  GLY A 172       8.784  -4.060   8.648  1.00  0.70           H  
ATOM   2493 2HA  GLY A 172       7.540  -5.160   8.099  1.00  0.70           H  
ATOM   2494  N   GLU A 173      10.069  -6.275   8.595  1.00  0.70           N  
ATOM   2495  CA  GLU A 173      11.132  -7.267   8.516  1.00  0.70           C  
ATOM   2496  C   GLU A 173      10.734  -8.528   7.768  1.00  0.70           C  
ATOM   2497  O   GLU A 173      11.533  -9.080   7.016  1.00  0.70           O  
ATOM   2498  CB  GLU A 173      11.578  -7.644   9.927  1.00  0.70           C  
ATOM   2499  CG  GLU A 173      12.315  -6.537  10.674  1.00  0.70           C  
ATOM   2500  CD  GLU A 173      12.661  -6.915  12.102  1.00  0.70           C  
ATOM   2501  OE1 GLU A 173      12.231  -7.955  12.544  1.00  0.70           O  
ATOM   2502  OE2 GLU A 173      13.353  -6.161  12.746  1.00  0.70           O  
ATOM   2503  H   GLU A 173       9.762  -5.962   9.506  1.00  0.70           H  
ATOM   2504  HA  GLU A 173      11.969  -6.823   7.994  1.00  0.70           H  
ATOM   2505 1HB  GLU A 173      10.708  -7.931  10.519  1.00  0.70           H  
ATOM   2506 2HB  GLU A 173      12.239  -8.511   9.876  1.00  0.70           H  
ATOM   2507 1HG  GLU A 173      13.237  -6.304  10.135  1.00  0.70           H  
ATOM   2508 2HG  GLU A 173      11.695  -5.641  10.676  1.00  0.70           H  
ATOM   2509  N   GLU A 174       9.495  -8.978   7.933  1.00  0.69           N  
ATOM   2510  CA  GLU A 174       9.090 -10.206   7.261  1.00  0.69           C  
ATOM   2511  C   GLU A 174       9.163 -10.051   5.743  1.00  0.69           C  
ATOM   2512  O   GLU A 174       9.551 -10.980   5.027  1.00  0.69           O  
ATOM   2513  CB  GLU A 174       7.672 -10.601   7.685  1.00  0.69           C  
ATOM   2514  CG  GLU A 174       7.558 -11.071   9.135  1.00  0.69           C  
ATOM   2515  CD  GLU A 174       6.138 -11.391   9.549  1.00  0.69           C  
ATOM   2516  OE1 GLU A 174       5.240 -11.130   8.784  1.00  0.69           O  
ATOM   2517  OE2 GLU A 174       5.957 -11.898  10.632  1.00  0.69           O  
ATOM   2518  H   GLU A 174       8.858  -8.486   8.542  1.00  0.69           H  
ATOM   2519  HA  GLU A 174       9.780 -11.002   7.552  1.00  0.69           H  
ATOM   2520 1HB  GLU A 174       7.006  -9.748   7.555  1.00  0.69           H  
ATOM   2521 2HB  GLU A 174       7.310 -11.401   7.041  1.00  0.69           H  
ATOM   2522 1HG  GLU A 174       8.172 -11.962   9.263  1.00  0.69           H  
ATOM   2523 2HG  GLU A 174       7.956 -10.293   9.786  1.00  0.69           H  
ATOM   2524  N   LYS A 175       8.788  -8.873   5.247  1.00  0.67           N  
ATOM   2525  CA  LYS A 175       8.809  -8.653   3.815  1.00  0.67           C  
ATOM   2526  C   LYS A 175      10.255  -8.529   3.387  1.00  0.67           C  
ATOM   2527  O   LYS A 175      10.659  -9.055   2.354  1.00  0.67           O  
ATOM   2528  CB  LYS A 175       8.036  -7.408   3.421  1.00  0.67           C  
ATOM   2529  CG  LYS A 175       7.818  -7.267   1.901  1.00  0.67           C  
ATOM   2530  CD  LYS A 175       6.837  -8.375   1.438  1.00  0.67           C  
ATOM   2531  CE  LYS A 175       6.367  -8.209  -0.000  1.00  0.67           C  
ATOM   2532  NZ  LYS A 175       5.450  -9.307  -0.417  1.00  0.67           N  
ATOM   2533  H   LYS A 175       8.496  -8.134   5.873  1.00  0.67           H  
ATOM   2534  HA  LYS A 175       8.374  -9.518   3.311  1.00  0.67           H  
ATOM   2535 1HB  LYS A 175       7.062  -7.426   3.903  1.00  0.67           H  
ATOM   2536 2HB  LYS A 175       8.565  -6.520   3.780  1.00  0.67           H  
ATOM   2537 1HG  LYS A 175       7.426  -6.289   1.640  1.00  0.67           H  
ATOM   2538 2HG  LYS A 175       8.769  -7.400   1.387  1.00  0.67           H  
ATOM   2539 1HD  LYS A 175       7.329  -9.350   1.523  1.00  0.67           H  
ATOM   2540 2HD  LYS A 175       5.964  -8.375   2.088  1.00  0.67           H  
ATOM   2541 1HE  LYS A 175       5.844  -7.269  -0.091  1.00  0.67           H  
ATOM   2542 2HE  LYS A 175       7.224  -8.214  -0.661  1.00  0.67           H  
ATOM   2543 1HZ  LYS A 175       5.167  -9.165  -1.372  1.00  0.67           H  
ATOM   2544 2HZ  LYS A 175       5.957 -10.193  -0.344  1.00  0.67           H  
ATOM   2545 3HZ  LYS A 175       4.641  -9.330   0.176  1.00  0.67           H  
ATOM   2546  N   ALA A 176      11.059  -7.836   4.191  1.00  0.66           N  
ATOM   2547  CA  ALA A 176      12.450  -7.663   3.822  1.00  0.66           C  
ATOM   2548  C   ALA A 176      13.137  -9.008   3.667  1.00  0.66           C  
ATOM   2549  O   ALA A 176      13.900  -9.200   2.720  1.00  0.66           O  
ATOM   2550  CB  ALA A 176      13.160  -6.840   4.862  1.00  0.66           C  
ATOM   2551  H   ALA A 176      10.695  -7.403   5.043  1.00  0.66           H  
ATOM   2552  HA  ALA A 176      12.492  -7.150   2.865  1.00  0.66           H  
ATOM   2553 1HB  ALA A 176      14.200  -6.692   4.571  1.00  0.66           H  
ATOM   2554 2HB  ALA A 176      12.666  -5.874   4.952  1.00  0.66           H  
ATOM   2555 3HB  ALA A 176      13.123  -7.355   5.817  1.00  0.66           H  
ATOM   2556  N   GLU A 177      12.834  -9.960   4.560  1.00  0.64           N  
ATOM   2557  CA  GLU A 177      13.421 -11.288   4.439  1.00  0.64           C  
ATOM   2558  C   GLU A 177      12.931 -11.992   3.172  1.00  0.64           C  
ATOM   2559  O   GLU A 177      13.714 -12.652   2.481  1.00  0.64           O  
ATOM   2560  CB  GLU A 177      13.131 -12.145   5.678  1.00  0.64           C  
ATOM   2561  CG  GLU A 177      13.880 -11.710   6.952  1.00  0.64           C  
ATOM   2562  CD  GLU A 177      13.585 -12.587   8.169  1.00  0.64           C  
ATOM   2563  OE1 GLU A 177      12.738 -13.447   8.080  1.00  0.64           O  
ATOM   2564  OE2 GLU A 177      14.221 -12.393   9.182  1.00  0.64           O  
ATOM   2565  H   GLU A 177      12.210  -9.743   5.339  1.00  0.64           H  
ATOM   2566  HA  GLU A 177      14.501 -11.174   4.366  1.00  0.64           H  
ATOM   2567 1HB  GLU A 177      12.060 -12.103   5.896  1.00  0.64           H  
ATOM   2568 2HB  GLU A 177      13.383 -13.183   5.472  1.00  0.64           H  
ATOM   2569 1HG  GLU A 177      14.951 -11.738   6.752  1.00  0.64           H  
ATOM   2570 2HG  GLU A 177      13.611 -10.679   7.179  1.00  0.64           H  
ATOM   2571  N   GLU A 178      11.641 -11.832   2.838  1.00  0.64           N  
ATOM   2572  CA  GLU A 178      11.102 -12.448   1.626  1.00  0.64           C  
ATOM   2573  C   GLU A 178      11.850 -11.935   0.393  1.00  0.64           C  
ATOM   2574  O   GLU A 178      12.135 -12.696  -0.531  1.00  0.64           O  
ATOM   2575  CB  GLU A 178       9.602 -12.160   1.474  1.00  0.64           C  
ATOM   2576  CG  GLU A 178       8.939 -12.885   0.288  1.00  0.64           C  
ATOM   2577  CD  GLU A 178       7.461 -12.587   0.158  1.00  0.64           C  
ATOM   2578  OE1 GLU A 178       7.146 -11.495  -0.262  1.00  0.64           O  
ATOM   2579  OE2 GLU A 178       6.657 -13.426   0.476  1.00  0.64           O  
ATOM   2580  H   GLU A 178      11.018 -11.302   3.453  1.00  0.64           H  
ATOM   2581  HA  GLU A 178      11.247 -13.525   1.691  1.00  0.64           H  
ATOM   2582 1HB  GLU A 178       9.081 -12.440   2.390  1.00  0.64           H  
ATOM   2583 2HB  GLU A 178       9.452 -11.092   1.330  1.00  0.64           H  
ATOM   2584 1HG  GLU A 178       9.442 -12.577  -0.630  1.00  0.64           H  
ATOM   2585 2HG  GLU A 178       9.082 -13.958   0.405  1.00  0.64           H  
ATOM   2586  N   VAL A 179      12.144 -10.628   0.387  1.00  0.65           N  
ATOM   2587  CA  VAL A 179      12.848  -9.955  -0.704  1.00  0.65           C  
ATOM   2588  C   VAL A 179      14.330 -10.351  -0.737  1.00  0.65           C  
ATOM   2589  O   VAL A 179      14.897 -10.567  -1.805  1.00  0.65           O  
ATOM   2590  CB  VAL A 179      12.692  -8.423  -0.582  1.00  0.65           C  
ATOM   2591  CG1 VAL A 179      13.544  -7.708  -1.627  1.00  0.65           C  
ATOM   2592  CG2 VAL A 179      11.213  -8.036  -0.766  1.00  0.65           C  
ATOM   2593  H   VAL A 179      11.834 -10.072   1.186  1.00  0.65           H  
ATOM   2594  HA  VAL A 179      12.389 -10.264  -1.642  1.00  0.65           H  
ATOM   2595  HB  VAL A 179      13.036  -8.113   0.408  1.00  0.65           H  
ATOM   2596 1HG1 VAL A 179      13.429  -6.627  -1.515  1.00  0.65           H  
ATOM   2597 2HG1 VAL A 179      14.586  -7.980  -1.491  1.00  0.65           H  
ATOM   2598 3HG1 VAL A 179      13.220  -8.004  -2.625  1.00  0.65           H  
ATOM   2599 1HG2 VAL A 179      11.115  -6.968  -0.659  1.00  0.65           H  
ATOM   2600 2HG2 VAL A 179      10.874  -8.336  -1.759  1.00  0.65           H  
ATOM   2601 3HG2 VAL A 179      10.607  -8.532  -0.018  1.00  0.65           H  
ATOM   2602  N   ALA A 180      14.967 -10.414   0.431  1.00  0.67           N  
ATOM   2603  CA  ALA A 180      16.363 -10.826   0.558  1.00  0.67           C  
ATOM   2604  C   ALA A 180      16.615 -12.272   0.098  1.00  0.67           C  
ATOM   2605  O   ALA A 180      17.670 -12.582  -0.466  1.00  0.67           O  
ATOM   2606  CB  ALA A 180      16.797 -10.688   1.998  1.00  0.67           C  
ATOM   2607  H   ALA A 180      14.461 -10.176   1.280  1.00  0.67           H  
ATOM   2608  HA  ALA A 180      16.961 -10.167  -0.055  1.00  0.67           H  
ATOM   2609 1HB  ALA A 180      17.841 -10.956   2.098  1.00  0.67           H  
ATOM   2610 2HB  ALA A 180      16.649  -9.663   2.323  1.00  0.67           H  
ATOM   2611 3HB  ALA A 180      16.193 -11.351   2.612  1.00  0.67           H  
ATOM   2612  N   ALA A 181      15.660 -13.172   0.349  1.00  0.72           N  
ATOM   2613  CA  ALA A 181      15.844 -14.584   0.011  1.00  0.72           C  
ATOM   2614  C   ALA A 181      16.245 -14.854  -1.468  1.00  0.72           C  
ATOM   2615  O   ALA A 181      17.254 -15.522  -1.678  1.00  0.72           O  
ATOM   2616  CB  ALA A 181      14.587 -15.360   0.387  1.00  0.72           C  
ATOM   2617  H   ALA A 181      14.813 -12.885   0.843  1.00  0.72           H  
ATOM   2618  HA  ALA A 181      16.658 -14.960   0.631  1.00  0.72           H  
ATOM   2619 1HB  ALA A 181      14.746 -16.419   0.203  1.00  0.72           H  
ATOM   2620 2HB  ALA A 181      14.384 -15.199   1.448  1.00  0.72           H  
ATOM   2621 3HB  ALA A 181      13.730 -15.031  -0.168  1.00  0.72           H  
ATOM   2622  N   PRO A 182      15.578 -14.323  -2.528  1.00  0.81           N  
ATOM   2623  CA  PRO A 182      15.956 -14.502  -3.926  1.00  0.81           C  
ATOM   2624  C   PRO A 182      17.268 -13.813  -4.283  1.00  0.81           C  
ATOM   2625  O   PRO A 182      17.803 -14.025  -5.371  1.00  0.81           O  
ATOM   2626  CB  PRO A 182      14.767 -13.916  -4.697  1.00  0.81           C  
ATOM   2627  CG  PRO A 182      14.144 -12.958  -3.752  1.00  0.81           C  
ATOM   2628  CD  PRO A 182      14.302 -13.611  -2.395  1.00  0.81           C  
ATOM   2629  HA  PRO A 182      16.037 -15.580  -4.126  1.00  0.81           H  
ATOM   2630 1HB  PRO A 182      15.125 -13.427  -5.615  1.00  0.81           H  
ATOM   2631 2HB  PRO A 182      14.084 -14.720  -5.005  1.00  0.81           H  
ATOM   2632 1HG  PRO A 182      14.658 -11.987  -3.815  1.00  0.81           H  
ATOM   2633 2HG  PRO A 182      13.093 -12.777  -4.010  1.00  0.81           H  
ATOM   2634 1HD  PRO A 182      14.311 -12.875  -1.672  1.00  0.81           H  
ATOM   2635 2HD  PRO A 182      13.478 -14.312  -2.248  1.00  0.81           H  
ATOM   2636  N   LEU A 183      17.769 -12.950  -3.399  1.00  0.95           N  
ATOM   2637  CA  LEU A 183      19.012 -12.252  -3.644  1.00  0.95           C  
ATOM   2638  C   LEU A 183      20.157 -13.061  -3.030  1.00  0.95           C  
ATOM   2639  O   LEU A 183      21.324 -12.677  -3.133  1.00  0.95           O  
ATOM   2640  CB  LEU A 183      18.977 -10.867  -2.987  1.00  0.95           C  
ATOM   2641  CG  LEU A 183      17.878  -9.908  -3.433  1.00  0.95           C  
ATOM   2642  CD1 LEU A 183      17.969  -8.629  -2.592  1.00  0.95           C  
ATOM   2643  CD2 LEU A 183      18.016  -9.616  -4.902  1.00  0.95           C  
ATOM   2644  H   LEU A 183      17.332 -12.790  -2.496  1.00  0.95           H  
ATOM   2645  HA  LEU A 183      19.170 -12.157  -4.716  1.00  0.95           H  
ATOM   2646 1HB  LEU A 183      18.857 -11.005  -1.925  1.00  0.95           H  
ATOM   2647 2HB  LEU A 183      19.932 -10.380  -3.166  1.00  0.95           H  
ATOM   2648  HG  LEU A 183      16.909 -10.366  -3.249  1.00  0.95           H  
ATOM   2649 1HD1 LEU A 183      17.191  -7.961  -2.873  1.00  0.95           H  
ATOM   2650 2HD1 LEU A 183      17.860  -8.865  -1.556  1.00  0.95           H  
ATOM   2651 3HD1 LEU A 183      18.930  -8.155  -2.754  1.00  0.95           H  
ATOM   2652 1HD2 LEU A 183      17.223  -8.941  -5.215  1.00  0.95           H  
ATOM   2653 2HD2 LEU A 183      18.984  -9.154  -5.094  1.00  0.95           H  
ATOM   2654 3HD2 LEU A 183      17.938 -10.550  -5.462  1.00  0.95           H  
ATOM   2655  N   ASN A 184      19.809 -14.188  -2.383  1.00  1.15           N  
ATOM   2656  CA  ASN A 184      20.734 -15.055  -1.661  1.00  1.15           C  
ATOM   2657  C   ASN A 184      21.480 -14.311  -0.555  1.00  1.15           C  
ATOM   2658  O   ASN A 184      22.672 -14.539  -0.341  1.00  1.15           O  
ATOM   2659  CB  ASN A 184      21.720 -15.707  -2.619  1.00  1.15           C  
ATOM   2660  CG  ASN A 184      21.054 -16.624  -3.616  1.00  1.15           C  
ATOM   2661  OD1 ASN A 184      20.247 -17.490  -3.255  1.00  1.15           O  
ATOM   2662  ND2 ASN A 184      21.381 -16.445  -4.874  1.00  1.15           N  
ATOM   2663  H   ASN A 184      18.831 -14.468  -2.351  1.00  1.15           H  
ATOM   2664  HA  ASN A 184      20.149 -15.841  -1.179  1.00  1.15           H  
ATOM   2665 1HB  ASN A 184      22.284 -14.951  -3.158  1.00  1.15           H  
ATOM   2666 2HB  ASN A 184      22.439 -16.289  -2.043  1.00  1.15           H  
ATOM   2667 1HD2 ASN A 184      20.974 -17.020  -5.585  1.00  1.15           H  
ATOM   2668 2HD2 ASN A 184      22.037 -15.732  -5.122  1.00  1.15           H  
ATOM   2669  N   LEU A 185      20.770 -13.436   0.158  1.00  1.40           N  
ATOM   2670  CA  LEU A 185      21.364 -12.661   1.243  1.00  1.40           C  
ATOM   2671  C   LEU A 185      20.940 -13.131   2.629  1.00  1.40           C  
ATOM   2672  O   LEU A 185      19.854 -13.686   2.787  1.00  1.40           O  
ATOM   2673  CB  LEU A 185      20.996 -11.204   1.044  1.00  1.40           C  
ATOM   2674  CG  LEU A 185      21.432 -10.666  -0.271  1.00  1.40           C  
ATOM   2675  CD1 LEU A 185      20.920  -9.323  -0.430  1.00  1.40           C  
ATOM   2676  CD2 LEU A 185      22.929 -10.690  -0.371  1.00  1.40           C  
ATOM   2677  H   LEU A 185      19.785 -13.284  -0.071  1.00  1.40           H  
ATOM   2678  HA  LEU A 185      22.446 -12.756   1.175  1.00  1.40           H  
ATOM   2679 1HB  LEU A 185      19.917 -11.110   1.091  1.00  1.40           H  
ATOM   2680 2HB  LEU A 185      21.439 -10.605   1.836  1.00  1.40           H  
ATOM   2681  HG  LEU A 185      21.028 -11.272  -1.045  1.00  1.40           H  
ATOM   2682 1HD1 LEU A 185      21.223  -8.973  -1.398  1.00  1.40           H  
ATOM   2683 2HD1 LEU A 185      19.848  -9.365  -0.372  1.00  1.40           H  
ATOM   2684 3HD1 LEU A 185      21.311  -8.671   0.348  1.00  1.40           H  
ATOM   2685 1HD2 LEU A 185      23.229 -10.305  -1.346  1.00  1.40           H  
ATOM   2686 2HD2 LEU A 185      23.359 -10.072   0.415  1.00  1.40           H  
ATOM   2687 3HD2 LEU A 185      23.282 -11.717  -0.263  1.00  1.40           H  
ATOM   2688  N   GLU A 186      21.821 -12.870   3.603  1.00  1.70           N  
ATOM   2689  CA  GLU A 186      21.696 -13.145   5.044  1.00  1.70           C  
ATOM   2690  C   GLU A 186      22.975 -13.806   5.541  1.00  1.70           C  
ATOM   2691  O   GLU A 186      23.703 -13.213   6.336  1.00  1.70           O  
ATOM   2692  OXT GLU A 186      23.436 -14.739   4.886  1.00  1.70           O  
ATOM   2693  CB  GLU A 186      20.486 -14.026   5.416  1.00  1.70           C  
ATOM   2694  CG  GLU A 186      20.354 -14.290   6.926  1.00  1.70           C  
ATOM   2695  CD  GLU A 186      19.124 -15.102   7.313  1.00  1.70           C  
ATOM   2696  OE1 GLU A 186      18.357 -15.461   6.452  1.00  1.70           O  
ATOM   2697  OE2 GLU A 186      18.963 -15.358   8.485  1.00  1.70           O  
ATOM   2698  H   GLU A 186      22.679 -12.424   3.310  1.00  1.70           H  
ATOM   2699  HA  GLU A 186      21.587 -12.195   5.569  1.00  1.70           H  
ATOM   2700 1HB  GLU A 186      19.560 -13.528   5.135  1.00  1.70           H  
ATOM   2701 2HB  GLU A 186      20.537 -14.985   4.899  1.00  1.70           H  
ATOM   2702 1HG  GLU A 186      21.242 -14.823   7.263  1.00  1.70           H  
ATOM   2703 2HG  GLU A 186      20.324 -13.333   7.445  1.00  1.70           H  
ENDMDL

REMARK ID 693546 DOMAINID 684527 MODEL 2 8pq0-19sol-2
MODEL     2
ATOM      1  N   MET A   1      -0.042  -0.304  -0.117  1.00  0.79           N  
ATOM      2  CA  MET A   1       1.409  -0.237   0.034  1.00  0.79           C  
ATOM      3  C   MET A   1       1.911   1.209  -0.047  1.00  0.79           C  
ATOM      4  O   MET A   1       1.329   2.010  -0.777  1.00  0.79           O  
ATOM      5  CB  MET A   1       2.068  -1.120  -1.021  1.00  0.79           C  
ATOM      6  CG  MET A   1       1.715  -2.583  -0.875  1.00  0.79           C  
ATOM      7  SD  MET A   1       2.293  -3.257   0.704  1.00  0.79           S  
ATOM      8  CE  MET A   1       4.059  -3.305   0.415  1.00  0.79           C  
ATOM      9 1H   MET A   1      -0.287  -1.141  -0.627  1.00  0.79           H  
ATOM     10 2H   MET A   1      -0.479  -0.324   0.793  1.00  0.79           H  
ATOM     11 3H   MET A   1      -0.365   0.506  -0.626  1.00  0.79           H  
ATOM     12  HA  MET A   1       1.638  -0.647   1.010  1.00  0.79           H  
ATOM     13 1HB  MET A   1       1.759  -0.801  -2.014  1.00  0.79           H  
ATOM     14 2HB  MET A   1       3.150  -1.028  -0.979  1.00  0.79           H  
ATOM     15 1HG  MET A   1       0.636  -2.712  -0.937  1.00  0.79           H  
ATOM     16 2HG  MET A   1       2.179  -3.151  -1.683  1.00  0.79           H  
ATOM     17 1HE  MET A   1       4.582  -3.689   1.283  1.00  0.79           H  
ATOM     18 2HE  MET A   1       4.246  -3.955  -0.417  1.00  0.79           H  
ATOM     19 3HE  MET A   1       4.423  -2.318   0.179  1.00  0.79           H  
ATOM     20  N   PRO A   2       2.977   1.567   0.698  1.00  0.72           N  
ATOM     21  CA  PRO A   2       3.581   2.886   0.769  1.00  0.72           C  
ATOM     22  C   PRO A   2       4.295   3.293  -0.509  1.00  0.72           C  
ATOM     23  O   PRO A   2       4.623   2.438  -1.344  1.00  0.72           O  
ATOM     24  CB  PRO A   2       4.537   2.750   1.957  1.00  0.72           C  
ATOM     25  CG  PRO A   2       4.867   1.309   2.051  1.00  0.72           C  
ATOM     26  CD  PRO A   2       3.629   0.582   1.597  1.00  0.72           C  
ATOM     27  HA  PRO A   2       2.794   3.620   1.004  1.00  0.72           H  
ATOM     28 1HB  PRO A   2       5.430   3.365   1.776  1.00  0.72           H  
ATOM     29 2HB  PRO A   2       4.061   3.146   2.867  1.00  0.72           H  
ATOM     30 1HG  PRO A   2       5.757   1.115   1.482  1.00  0.72           H  
ATOM     31 2HG  PRO A   2       5.100   1.056   3.093  1.00  0.72           H  
ATOM     32 1HD  PRO A   2       3.931  -0.309   1.071  1.00  0.72           H  
ATOM     33 2HD  PRO A   2       3.000   0.365   2.475  1.00  0.72           H  
ATOM     34  N   LYS A   3       4.500   4.607  -0.651  1.00  0.66           N  
ATOM     35  CA  LYS A   3       5.202   5.195  -1.799  1.00  0.66           C  
ATOM     36  C   LYS A   3       6.539   5.845  -1.383  1.00  0.66           C  
ATOM     37  O   LYS A   3       6.587   6.667  -0.449  1.00  0.66           O  
ATOM     38  CB  LYS A   3       4.293   6.237  -2.461  1.00  0.66           C  
ATOM     39  CG  LYS A   3       4.805   6.845  -3.759  1.00  0.66           C  
ATOM     40  CD  LYS A   3       3.881   7.997  -4.213  1.00  0.66           C  
ATOM     41  CE  LYS A   3       2.522   7.473  -4.649  1.00  0.66           C  
ATOM     42  NZ  LYS A   3       1.617   8.560  -5.140  1.00  0.66           N  
ATOM     43  H   LYS A   3       4.140   5.216   0.093  1.00  0.66           H  
ATOM     44  HA  LYS A   3       5.422   4.405  -2.515  1.00  0.66           H  
ATOM     45 1HB  LYS A   3       3.329   5.776  -2.681  1.00  0.66           H  
ATOM     46 2HB  LYS A   3       4.111   7.054  -1.761  1.00  0.66           H  
ATOM     47 1HG  LYS A   3       5.818   7.170  -3.653  1.00  0.66           H  
ATOM     48 2HG  LYS A   3       4.788   6.070  -4.534  1.00  0.66           H  
ATOM     49 1HD  LYS A   3       3.746   8.709  -3.391  1.00  0.66           H  
ATOM     50 2HD  LYS A   3       4.331   8.523  -5.046  1.00  0.66           H  
ATOM     51 1HE  LYS A   3       2.664   6.748  -5.449  1.00  0.66           H  
ATOM     52 2HE  LYS A   3       2.050   6.977  -3.803  1.00  0.66           H  
ATOM     53 1HZ  LYS A   3       0.736   8.154  -5.413  1.00  0.66           H  
ATOM     54 2HZ  LYS A   3       1.458   9.248  -4.410  1.00  0.66           H  
ATOM     55 3HZ  LYS A   3       2.032   9.017  -5.939  1.00  0.66           H  
ATOM     56  N   VAL A   4       7.617   5.479  -2.085  1.00  0.61           N  
ATOM     57  CA  VAL A   4       8.954   5.990  -1.784  1.00  0.61           C  
ATOM     58  C   VAL A   4       9.602   6.737  -2.952  1.00  0.61           C  
ATOM     59  O   VAL A   4       9.556   6.271  -4.096  1.00  0.61           O  
ATOM     60  CB  VAL A   4       9.880   4.837  -1.361  1.00  0.61           C  
ATOM     61  CG1 VAL A   4      11.296   5.380  -1.056  1.00  0.61           C  
ATOM     62  CG2 VAL A   4       9.262   4.140  -0.172  1.00  0.61           C  
ATOM     63  H   VAL A   4       7.504   4.794  -2.830  1.00  0.61           H  
ATOM     64  HA  VAL A   4       8.865   6.674  -0.949  1.00  0.61           H  
ATOM     65  HB  VAL A   4       9.974   4.130  -2.177  1.00  0.61           H  
ATOM     66 1HG1 VAL A   4      11.949   4.578  -0.759  1.00  0.61           H  
ATOM     67 2HG1 VAL A   4      11.711   5.856  -1.939  1.00  0.61           H  
ATOM     68 3HG1 VAL A   4      11.238   6.109  -0.247  1.00  0.61           H  
ATOM     69 1HG2 VAL A   4       9.892   3.317   0.138  1.00  0.61           H  
ATOM     70 2HG2 VAL A   4       9.149   4.831   0.628  1.00  0.61           H  
ATOM     71 3HG2 VAL A   4       8.287   3.768  -0.444  1.00  0.61           H  
ATOM     72  N   LEU A   5      10.175   7.906  -2.656  1.00  0.58           N  
ATOM     73  CA  LEU A   5      10.862   8.698  -3.677  1.00  0.58           C  
ATOM     74  C   LEU A   5      12.366   8.649  -3.468  1.00  0.58           C  
ATOM     75  O   LEU A   5      12.851   9.005  -2.389  1.00  0.58           O  
ATOM     76  CB  LEU A   5      10.426  10.151  -3.616  1.00  0.58           C  
ATOM     77  CG  LEU A   5      10.990  11.076  -4.640  1.00  0.58           C  
ATOM     78  CD1 LEU A   5      10.494  10.639  -5.958  1.00  0.58           C  
ATOM     79  CD2 LEU A   5      10.525  12.476  -4.358  1.00  0.58           C  
ATOM     80  H   LEU A   5      10.142   8.227  -1.685  1.00  0.58           H  
ATOM     81  HA  LEU A   5      10.633   8.289  -4.660  1.00  0.58           H  
ATOM     82 1HB  LEU A   5       9.392  10.201  -3.703  1.00  0.58           H  
ATOM     83 2HB  LEU A   5      10.702  10.537  -2.654  1.00  0.58           H  
ATOM     84  HG  LEU A   5      12.075  11.034  -4.648  1.00  0.58           H  
ATOM     85 1HD1 LEU A   5      10.864  11.297  -6.688  1.00  0.58           H  
ATOM     86 2HD1 LEU A   5      10.841   9.631  -6.156  1.00  0.58           H  
ATOM     87 3HD1 LEU A   5       9.406  10.660  -5.967  1.00  0.58           H  
ATOM     88 1HD2 LEU A   5      10.904  13.150  -5.121  1.00  0.58           H  
ATOM     89 2HD2 LEU A   5       9.439  12.491  -4.367  1.00  0.58           H  
ATOM     90 3HD2 LEU A   5      10.882  12.795  -3.392  1.00  0.58           H  
ATOM     91  N   ILE A   6      13.095   8.236  -4.494  1.00  0.56           N  
ATOM     92  CA  ILE A   6      14.544   8.176  -4.410  1.00  0.56           C  
ATOM     93  C   ILE A   6      15.133   9.324  -5.211  1.00  0.56           C  
ATOM     94  O   ILE A   6      14.916   9.436  -6.418  1.00  0.56           O  
ATOM     95  CB  ILE A   6      15.058   6.823  -4.908  1.00  0.56           C  
ATOM     96  CG1 ILE A   6      14.428   5.725  -4.023  1.00  0.56           C  
ATOM     97  CG2 ILE A   6      16.606   6.823  -4.972  1.00  0.56           C  
ATOM     98  CD1 ILE A   6      14.743   4.366  -4.428  1.00  0.56           C  
ATOM     99  H   ILE A   6      12.628   7.946  -5.353  1.00  0.56           H  
ATOM    100  HA  ILE A   6      14.849   8.296  -3.372  1.00  0.56           H  
ATOM    101  HB  ILE A   6      14.664   6.661  -5.880  1.00  0.56           H  
ATOM    102 1HG1 ILE A   6      14.709   5.857  -3.040  1.00  0.56           H  
ATOM    103 2HG1 ILE A   6      13.344   5.834  -4.076  1.00  0.56           H  
ATOM    104 1HG2 ILE A   6      16.967   5.859  -5.343  1.00  0.56           H  
ATOM    105 2HG2 ILE A   6      16.930   7.611  -5.642  1.00  0.56           H  
ATOM    106 3HG2 ILE A   6      17.019   7.017  -4.006  1.00  0.56           H  
ATOM    107 1HD1 ILE A   6      14.236   3.664  -3.767  1.00  0.56           H  
ATOM    108 2HD1 ILE A   6      14.403   4.231  -5.444  1.00  0.56           H  
ATOM    109 3HD1 ILE A   6      15.824   4.201  -4.375  1.00  0.56           H  
ATOM    110  N   LEU A   7      15.850  10.205  -4.533  1.00  0.55           N  
ATOM    111  CA  LEU A   7      16.347  11.408  -5.188  1.00  0.55           C  
ATOM    112  C   LEU A   7      17.753  11.235  -5.733  1.00  0.55           C  
ATOM    113  O   LEU A   7      18.711  11.162  -4.974  1.00  0.55           O  
ATOM    114  CB  LEU A   7      16.323  12.580  -4.215  1.00  0.55           C  
ATOM    115  CG  LEU A   7      14.925  13.116  -3.848  1.00  0.55           C  
ATOM    116  CD1 LEU A   7      14.151  13.339  -5.132  1.00  0.55           C  
ATOM    117  CD2 LEU A   7      14.215  12.142  -2.873  1.00  0.55           C  
ATOM    118  H   LEU A   7      16.035  10.036  -3.542  1.00  0.55           H  
ATOM    119  HA  LEU A   7      15.693  11.640  -6.030  1.00  0.55           H  
ATOM    120 1HB  LEU A   7      16.817  12.271  -3.293  1.00  0.55           H  
ATOM    121 2HB  LEU A   7      16.888  13.401  -4.651  1.00  0.55           H  
ATOM    122  HG  LEU A   7      15.022  14.075  -3.367  1.00  0.55           H  
ATOM    123 1HD1 LEU A   7      13.175  13.746  -4.902  1.00  0.55           H  
ATOM    124 2HD1 LEU A   7      14.692  14.033  -5.776  1.00  0.55           H  
ATOM    125 3HD1 LEU A   7      14.042  12.389  -5.642  1.00  0.55           H  
ATOM    126 1HD2 LEU A   7      13.237  12.534  -2.615  1.00  0.55           H  
ATOM    127 2HD2 LEU A   7      14.099  11.177  -3.333  1.00  0.55           H  
ATOM    128 3HD2 LEU A   7      14.808  12.031  -1.966  1.00  0.55           H  
ATOM    129  N   VAL A   8      17.883  11.190  -7.046  1.00  0.55           N  
ATOM    130  CA  VAL A   8      19.164  10.925  -7.675  1.00  0.55           C  
ATOM    131  C   VAL A   8      19.743  12.182  -8.331  1.00  0.55           C  
ATOM    132  O   VAL A   8      19.124  12.801  -9.201  1.00  0.55           O  
ATOM    133  CB  VAL A   8      19.002   9.833  -8.740  1.00  0.55           C  
ATOM    134  CG1 VAL A   8      20.345   9.574  -9.384  1.00  0.55           C  
ATOM    135  CG2 VAL A   8      18.398   8.567  -8.107  1.00  0.55           C  
ATOM    136  H   VAL A   8      17.061  11.304  -7.629  1.00  0.55           H  
ATOM    137  HA  VAL A   8      19.862  10.575  -6.913  1.00  0.55           H  
ATOM    138  HB  VAL A   8      18.332  10.199  -9.522  1.00  0.55           H  
ATOM    139 1HG1 VAL A   8      20.256   8.849 -10.163  1.00  0.55           H  
ATOM    140 2HG1 VAL A   8      20.695  10.483  -9.795  1.00  0.55           H  
ATOM    141 3HG1 VAL A   8      21.049   9.220  -8.633  1.00  0.55           H  
ATOM    142 1HG2 VAL A   8      18.271   7.800  -8.866  1.00  0.55           H  
ATOM    143 2HG2 VAL A   8      19.060   8.202  -7.325  1.00  0.55           H  
ATOM    144 3HG2 VAL A   8      17.425   8.812  -7.677  1.00  0.55           H  
ATOM    145  N   SER A   9      20.938  12.545  -7.905  1.00  0.55           N  
ATOM    146  CA  SER A   9      21.613  13.730  -8.396  1.00  0.55           C  
ATOM    147  C   SER A   9      22.898  13.340  -9.122  1.00  0.55           C  
ATOM    148  O   SER A   9      23.424  12.262  -8.849  1.00  0.55           O  
ATOM    149  CB  SER A   9      21.923  14.586  -7.216  1.00  0.55           C  
ATOM    150  OG  SER A   9      22.789  13.920  -6.356  1.00  0.55           O  
ATOM    151  H   SER A   9      21.383  11.985  -7.192  1.00  0.55           H  
ATOM    152  HA  SER A   9      20.931  14.251  -9.058  1.00  0.55           H  
ATOM    153 1HB  SER A   9      22.366  15.511  -7.534  1.00  0.55           H  
ATOM    154 2HB  SER A   9      21.012  14.818  -6.698  1.00  0.55           H  
ATOM    155  HG  SER A   9      23.055  14.566  -5.670  1.00  0.55           H  
ATOM    156  N   PRO A  10      23.434  14.155 -10.046  1.00  0.56           N  
ATOM    157  CA  PRO A  10      24.687  13.875 -10.712  1.00  0.56           C  
ATOM    158  C   PRO A  10      25.748  13.653  -9.661  1.00  0.56           C  
ATOM    159  O   PRO A  10      25.851  14.405  -8.693  1.00  0.56           O  
ATOM    160  CB  PRO A  10      24.915  15.136 -11.545  1.00  0.56           C  
ATOM    161  CG  PRO A  10      23.510  15.672 -11.803  1.00  0.56           C  
ATOM    162  CD  PRO A  10      22.743  15.379 -10.520  1.00  0.56           C  
ATOM    163  HA  PRO A  10      24.592  12.991 -11.349  1.00  0.56           H  
ATOM    164 1HB  PRO A  10      25.554  15.837 -10.996  1.00  0.56           H  
ATOM    165 2HB  PRO A  10      25.450  14.874 -12.469  1.00  0.56           H  
ATOM    166 1HG  PRO A  10      23.553  16.749 -12.034  1.00  0.56           H  
ATOM    167 2HG  PRO A  10      23.073  15.179 -12.684  1.00  0.56           H  
ATOM    168 1HD  PRO A  10      22.849  16.200  -9.800  1.00  0.56           H  
ATOM    169 2HD  PRO A  10      21.701  15.185 -10.796  1.00  0.56           H  
ATOM    170  N   GLY A  11      26.569  12.638  -9.873  1.00  0.56           N  
ATOM    171  CA  GLY A  11      27.621  12.291  -8.936  1.00  0.56           C  
ATOM    172  C   GLY A  11      27.163  11.260  -7.900  1.00  0.56           C  
ATOM    173  O   GLY A  11      27.976  10.776  -7.116  1.00  0.56           O  
ATOM    174  H   GLY A  11      26.445  12.067 -10.705  1.00  0.56           H  
ATOM    175 1HA  GLY A  11      28.474  11.898  -9.489  1.00  0.56           H  
ATOM    176 2HA  GLY A  11      27.956  13.192  -8.431  1.00  0.56           H  
ATOM    177  N   ALA A  12      25.867  10.938  -7.877  1.00  0.56           N  
ATOM    178  CA  ALA A  12      25.319   9.964  -6.931  1.00  0.56           C  
ATOM    179  C   ALA A  12      25.897   8.583  -7.148  1.00  0.56           C  
ATOM    180  O   ALA A  12      26.237   8.204  -8.268  1.00  0.56           O  
ATOM    181  CB  ALA A  12      23.800   9.871  -7.047  1.00  0.56           C  
ATOM    182  H   ALA A  12      25.213  11.397  -8.514  1.00  0.56           H  
ATOM    183  HA  ALA A  12      25.580  10.285  -5.926  1.00  0.56           H  
ATOM    184 1HB  ALA A  12      23.428   9.152  -6.318  1.00  0.56           H  
ATOM    185 2HB  ALA A  12      23.364  10.847  -6.848  1.00  0.56           H  
ATOM    186 3HB  ALA A  12      23.534   9.545  -8.051  1.00  0.56           H  
ATOM    187  N   ASP A  13      25.979   7.815  -6.077  1.00  0.56           N  
ATOM    188  CA  ASP A  13      26.395   6.419  -6.180  1.00  0.56           C  
ATOM    189  C   ASP A  13      25.245   5.542  -6.710  1.00  0.56           C  
ATOM    190  O   ASP A  13      24.186   5.433  -6.087  1.00  0.56           O  
ATOM    191  CB  ASP A  13      26.922   5.916  -4.828  1.00  0.56           C  
ATOM    192  CG  ASP A  13      27.456   4.464  -4.856  1.00  0.56           C  
ATOM    193  OD1 ASP A  13      26.708   3.573  -5.255  1.00  0.56           O  
ATOM    194  OD2 ASP A  13      28.598   4.256  -4.488  1.00  0.56           O  
ATOM    195  H   ASP A  13      25.751   8.227  -5.170  1.00  0.56           H  
ATOM    196  HA  ASP A  13      27.219   6.361  -6.894  1.00  0.56           H  
ATOM    197 1HB  ASP A  13      27.728   6.572  -4.497  1.00  0.56           H  
ATOM    198 2HB  ASP A  13      26.137   5.993  -4.082  1.00  0.56           H  
ATOM    199  N   TYR A  14      25.459   4.935  -7.883  1.00  0.56           N  
ATOM    200  CA  TYR A  14      24.456   4.116  -8.570  1.00  0.56           C  
ATOM    201  C   TYR A  14      23.948   2.983  -7.683  1.00  0.56           C  
ATOM    202  O   TYR A  14      22.743   2.741  -7.607  1.00  0.56           O  
ATOM    203  CB  TYR A  14      25.034   3.498  -9.839  1.00  0.56           C  
ATOM    204  CG  TYR A  14      24.029   2.733 -10.683  1.00  0.56           C  
ATOM    205  CD1 TYR A  14      23.356   3.390 -11.712  1.00  0.56           C  
ATOM    206  CD2 TYR A  14      23.762   1.397 -10.430  1.00  0.56           C  
ATOM    207  CE1 TYR A  14      22.444   2.715 -12.484  1.00  0.56           C  
ATOM    208  CE2 TYR A  14      22.836   0.722 -11.204  1.00  0.56           C  
ATOM    209  CZ  TYR A  14      22.180   1.380 -12.230  1.00  0.56           C  
ATOM    210  OH  TYR A  14      21.257   0.709 -13.001  1.00  0.56           O  
ATOM    211  H   TYR A  14      26.361   5.063  -8.318  1.00  0.56           H  
ATOM    212  HA  TYR A  14      23.609   4.751  -8.829  1.00  0.56           H  
ATOM    213 1HB  TYR A  14      25.470   4.278 -10.459  1.00  0.56           H  
ATOM    214 2HB  TYR A  14      25.839   2.813  -9.575  1.00  0.56           H  
ATOM    215  HD1 TYR A  14      23.560   4.434 -11.916  1.00  0.56           H  
ATOM    216  HD2 TYR A  14      24.280   0.880  -9.622  1.00  0.56           H  
ATOM    217  HE1 TYR A  14      21.933   3.228 -13.295  1.00  0.56           H  
ATOM    218  HE2 TYR A  14      22.623  -0.327 -11.006  1.00  0.56           H  
ATOM    219  HH  TYR A  14      21.156  -0.187 -12.670  1.00  0.56           H  
ATOM    220  N   THR A  15      24.871   2.264  -7.028  1.00  0.57           N  
ATOM    221  CA  THR A  15      24.478   1.135  -6.195  1.00  0.57           C  
ATOM    222  C   THR A  15      23.560   1.622  -5.114  1.00  0.57           C  
ATOM    223  O   THR A  15      22.499   1.046  -4.870  1.00  0.57           O  
ATOM    224  CB  THR A  15      25.692   0.459  -5.512  1.00  0.57           C  
ATOM    225  OG1 THR A  15      26.571  -0.085  -6.508  1.00  0.57           O  
ATOM    226  CG2 THR A  15      25.240  -0.634  -4.558  1.00  0.57           C  
ATOM    227  H   THR A  15      25.851   2.531  -7.076  1.00  0.57           H  
ATOM    228  HA  THR A  15      23.948   0.406  -6.806  1.00  0.57           H  
ATOM    229  HB  THR A  15      26.237   1.206  -4.937  1.00  0.57           H  
ATOM    230  HG1 THR A  15      27.030   0.642  -6.948  1.00  0.57           H  
ATOM    231 1HG2 THR A  15      26.109  -1.080  -4.079  1.00  0.57           H  
ATOM    232 2HG2 THR A  15      24.588  -0.201  -3.796  1.00  0.57           H  
ATOM    233 3HG2 THR A  15      24.701  -1.395  -5.113  1.00  0.57           H  
ATOM    234  N   GLU A  16      23.943   2.712  -4.478  1.00  0.57           N  
ATOM    235  CA  GLU A  16      23.109   3.203  -3.405  1.00  0.57           C  
ATOM    236  C   GLU A  16      21.733   3.620  -3.918  1.00  0.57           C  
ATOM    237  O   GLU A  16      20.733   3.431  -3.235  1.00  0.57           O  
ATOM    238  CB  GLU A  16      23.785   4.360  -2.703  1.00  0.57           C  
ATOM    239  CG  GLU A  16      24.990   3.976  -1.925  1.00  0.57           C  
ATOM    240  CD  GLU A  16      25.523   5.114  -1.203  1.00  0.57           C  
ATOM    241  OE1 GLU A  16      24.975   6.158  -1.378  1.00  0.57           O  
ATOM    242  OE2 GLU A  16      26.452   4.977  -0.468  1.00  0.57           O  
ATOM    243  H   GLU A  16      24.832   3.167  -4.741  1.00  0.57           H  
ATOM    244  HA  GLU A  16      22.971   2.397  -2.685  1.00  0.57           H  
ATOM    245 1HB  GLU A  16      24.093   5.085  -3.448  1.00  0.57           H  
ATOM    246 2HB  GLU A  16      23.095   4.866  -2.051  1.00  0.57           H  
ATOM    247 1HG  GLU A  16      24.734   3.196  -1.245  1.00  0.57           H  
ATOM    248 2HG  GLU A  16      25.743   3.589  -2.609  1.00  0.57           H  
ATOM    249  N   ALA A  17      21.670   4.221  -5.102  1.00  0.57           N  
ATOM    250  CA  ALA A  17      20.391   4.627  -5.673  1.00  0.57           C  
ATOM    251  C   ALA A  17      19.490   3.437  -6.030  1.00  0.57           C  
ATOM    252  O   ALA A  17      18.270   3.496  -5.851  1.00  0.57           O  
ATOM    253  CB  ALA A  17      20.627   5.465  -6.912  1.00  0.57           C  
ATOM    254  H   ALA A  17      22.535   4.406  -5.615  1.00  0.57           H  
ATOM    255  HA  ALA A  17      19.871   5.225  -4.933  1.00  0.57           H  
ATOM    256 1HB  ALA A  17      19.673   5.792  -7.315  1.00  0.57           H  
ATOM    257 2HB  ALA A  17      21.237   6.332  -6.655  1.00  0.57           H  
ATOM    258 3HB  ALA A  17      21.149   4.866  -7.657  1.00  0.57           H  
ATOM    259  N   LEU A  18      20.087   2.362  -6.562  1.00  0.58           N  
ATOM    260  CA  LEU A  18      19.286   1.241  -7.037  1.00  0.58           C  
ATOM    261  C   LEU A  18      19.052   0.097  -6.063  1.00  0.58           C  
ATOM    262  O   LEU A  18      18.049  -0.608  -6.183  1.00  0.58           O  
ATOM    263  CB  LEU A  18      19.916   0.659  -8.296  1.00  0.58           C  
ATOM    264  CG  LEU A  18      19.494   1.302  -9.579  1.00  0.58           C  
ATOM    265  CD1 LEU A  18      17.982   1.286  -9.709  1.00  0.58           C  
ATOM    266  CD2 LEU A  18      19.975   2.666  -9.599  1.00  0.58           C  
ATOM    267  H   LEU A  18      21.100   2.359  -6.694  1.00  0.58           H  
ATOM    268  HA  LEU A  18      18.316   1.642  -7.311  1.00  0.58           H  
ATOM    269 1HB  LEU A  18      21.002   0.765  -8.214  1.00  0.58           H  
ATOM    270 2HB  LEU A  18      19.678  -0.400  -8.351  1.00  0.58           H  
ATOM    271  HG  LEU A  18      19.914   0.749 -10.413  1.00  0.58           H  
ATOM    272 1HD1 LEU A  18      17.698   1.755 -10.651  1.00  0.58           H  
ATOM    273 2HD1 LEU A  18      17.624   0.258  -9.692  1.00  0.58           H  
ATOM    274 3HD1 LEU A  18      17.540   1.840  -8.883  1.00  0.58           H  
ATOM    275 1HD2 LEU A  18      19.672   3.081 -10.514  1.00  0.58           H  
ATOM    276 2HD2 LEU A  18      19.542   3.221  -8.787  1.00  0.58           H  
ATOM    277 3HD2 LEU A  18      21.058   2.687  -9.520  1.00  0.58           H  
ATOM    278  N   VAL A  19      19.910  -0.086  -5.074  1.00  0.58           N  
ATOM    279  CA  VAL A  19      19.681  -1.175  -4.137  1.00  0.58           C  
ATOM    280  C   VAL A  19      18.345  -1.045  -3.406  1.00  0.58           C  
ATOM    281  O   VAL A  19      17.523  -1.952  -3.530  1.00  0.58           O  
ATOM    282  CB  VAL A  19      20.866  -1.377  -3.187  1.00  0.58           C  
ATOM    283  CG1 VAL A  19      20.486  -2.321  -2.083  1.00  0.58           C  
ATOM    284  CG2 VAL A  19      21.996  -1.998  -3.945  1.00  0.58           C  
ATOM    285  H   VAL A  19      20.746   0.491  -4.992  1.00  0.58           H  
ATOM    286  HA  VAL A  19      19.630  -2.095  -4.722  1.00  0.58           H  
ATOM    287  HB  VAL A  19      21.195  -0.438  -2.782  1.00  0.58           H  
ATOM    288 1HG1 VAL A  19      21.346  -2.458  -1.462  1.00  0.58           H  
ATOM    289 2HG1 VAL A  19      19.674  -1.916  -1.491  1.00  0.58           H  
ATOM    290 3HG1 VAL A  19      20.180  -3.274  -2.508  1.00  0.58           H  
ATOM    291 1HG2 VAL A  19      22.839  -2.150  -3.273  1.00  0.58           H  
ATOM    292 2HG2 VAL A  19      21.674  -2.955  -4.349  1.00  0.58           H  
ATOM    293 3HG2 VAL A  19      22.289  -1.350  -4.760  1.00  0.58           H  
ATOM    294  N   PRO A  20      18.062   0.017  -2.625  1.00  0.58           N  
ATOM    295  CA  PRO A  20      16.765   0.225  -2.046  1.00  0.58           C  
ATOM    296  C   PRO A  20      15.673   0.380  -3.077  1.00  0.58           C  
ATOM    297  O   PRO A  20      14.549  -0.008  -2.808  1.00  0.58           O  
ATOM    298  CB  PRO A  20      16.963   1.516  -1.233  1.00  0.58           C  
ATOM    299  CG  PRO A  20      18.170   2.143  -1.816  1.00  0.58           C  
ATOM    300  CD  PRO A  20      19.043   1.012  -2.238  1.00  0.58           C  
ATOM    301  HA  PRO A  20      16.526  -0.616  -1.400  1.00  0.58           H  
ATOM    302 1HB  PRO A  20      16.074   2.158  -1.328  1.00  0.58           H  
ATOM    303 2HB  PRO A  20      17.078   1.282  -0.165  1.00  0.58           H  
ATOM    304 1HG  PRO A  20      17.895   2.787  -2.667  1.00  0.58           H  
ATOM    305 2HG  PRO A  20      18.664   2.769  -1.070  1.00  0.58           H  
ATOM    306 1HD  PRO A  20      19.651   1.338  -3.051  1.00  0.58           H  
ATOM    307 2HD  PRO A  20      19.640   0.663  -1.379  1.00  0.58           H  
ATOM    308  N   ALA A  21      15.969   0.828  -4.296  1.00  0.58           N  
ATOM    309  CA  ALA A  21      14.860   0.922  -5.234  1.00  0.58           C  
ATOM    310  C   ALA A  21      14.340  -0.468  -5.525  1.00  0.58           C  
ATOM    311  O   ALA A  21      13.138  -0.729  -5.479  1.00  0.58           O  
ATOM    312  CB  ALA A  21      15.283   1.588  -6.522  1.00  0.58           C  
ATOM    313  H   ALA A  21      16.900   1.128  -4.556  1.00  0.58           H  
ATOM    314  HA  ALA A  21      14.068   1.492  -4.761  1.00  0.58           H  
ATOM    315 1HB  ALA A  21      14.431   1.655  -7.198  1.00  0.58           H  
ATOM    316 2HB  ALA A  21      15.670   2.570  -6.325  1.00  0.58           H  
ATOM    317 3HB  ALA A  21      16.061   0.994  -6.983  1.00  0.58           H  
ATOM    318  N   ASP A  22      15.281  -1.381  -5.755  1.00  0.58           N  
ATOM    319  CA  ASP A  22      14.972  -2.765  -6.056  1.00  0.58           C  
ATOM    320  C   ASP A  22      14.344  -3.467  -4.883  1.00  0.58           C  
ATOM    321  O   ASP A  22      13.312  -4.128  -5.022  1.00  0.58           O  
ATOM    322  CB  ASP A  22      16.236  -3.515  -6.505  1.00  0.58           C  
ATOM    323  CG  ASP A  22      15.994  -5.011  -6.774  1.00  0.58           C  
ATOM    324  OD1 ASP A  22      15.142  -5.359  -7.568  1.00  0.58           O  
ATOM    325  OD2 ASP A  22      16.677  -5.845  -6.197  1.00  0.58           O  
ATOM    326  H   ASP A  22      16.261  -1.094  -5.758  1.00  0.58           H  
ATOM    327  HA  ASP A  22      14.256  -2.778  -6.879  1.00  0.58           H  
ATOM    328 1HB  ASP A  22      16.633  -3.046  -7.406  1.00  0.58           H  
ATOM    329 2HB  ASP A  22      17.002  -3.414  -5.728  1.00  0.58           H  
ATOM    330  N   LEU A  23      14.956  -3.357  -3.717  1.00  0.58           N  
ATOM    331  CA  LEU A  23      14.422  -4.098  -2.600  1.00  0.58           C  
ATOM    332  C   LEU A  23      13.048  -3.586  -2.187  1.00  0.58           C  
ATOM    333  O   LEU A  23      12.170  -4.379  -1.834  1.00  0.58           O  
ATOM    334  CB  LEU A  23      15.439  -4.102  -1.484  1.00  0.58           C  
ATOM    335  CG  LEU A  23      16.688  -4.896  -1.904  1.00  0.58           C  
ATOM    336  CD1 LEU A  23      17.738  -4.889  -0.823  1.00  0.58           C  
ATOM    337  CD2 LEU A  23      16.254  -6.261  -2.296  1.00  0.58           C  
ATOM    338  H   LEU A  23      15.801  -2.790  -3.621  1.00  0.58           H  
ATOM    339  HA  LEU A  23      14.301  -5.130  -2.920  1.00  0.58           H  
ATOM    340 1HB  LEU A  23      15.734  -3.078  -1.280  1.00  0.58           H  
ATOM    341 2HB  LEU A  23      15.010  -4.545  -0.586  1.00  0.58           H  
ATOM    342  HG  LEU A  23      17.135  -4.419  -2.781  1.00  0.58           H  
ATOM    343 1HD1 LEU A  23      18.605  -5.445  -1.170  1.00  0.58           H  
ATOM    344 2HD1 LEU A  23      18.022  -3.882  -0.632  1.00  0.58           H  
ATOM    345 3HD1 LEU A  23      17.347  -5.348   0.085  1.00  0.58           H  
ATOM    346 1HD2 LEU A  23      17.116  -6.825  -2.639  1.00  0.58           H  
ATOM    347 2HD2 LEU A  23      15.801  -6.754  -1.456  1.00  0.58           H  
ATOM    348 3HD2 LEU A  23      15.535  -6.177  -3.102  1.00  0.58           H  
ATOM    349  N   LEU A  24      12.826  -2.278  -2.280  1.00  0.58           N  
ATOM    350  CA  LEU A  24      11.517  -1.752  -1.976  1.00  0.58           C  
ATOM    351  C   LEU A  24      10.498  -2.274  -2.986  1.00  0.58           C  
ATOM    352  O   LEU A  24       9.412  -2.705  -2.587  1.00  0.58           O  
ATOM    353  CB  LEU A  24      11.578  -0.237  -1.978  1.00  0.58           C  
ATOM    354  CG  LEU A  24      12.316   0.386  -0.836  1.00  0.58           C  
ATOM    355  CD1 LEU A  24      12.483   1.850  -1.104  1.00  0.58           C  
ATOM    356  CD2 LEU A  24      11.544   0.163   0.392  1.00  0.58           C  
ATOM    357  H   LEU A  24      13.561  -1.628  -2.561  1.00  0.58           H  
ATOM    358  HA  LEU A  24      11.228  -2.088  -0.983  1.00  0.58           H  
ATOM    359 1HB  LEU A  24      12.097   0.051  -2.868  1.00  0.58           H  
ATOM    360 2HB  LEU A  24      10.573   0.170  -2.009  1.00  0.58           H  
ATOM    361  HG  LEU A  24      13.297  -0.070  -0.729  1.00  0.58           H  
ATOM    362 1HD1 LEU A  24      13.012   2.317  -0.276  1.00  0.58           H  
ATOM    363 2HD1 LEU A  24      13.051   1.989  -2.024  1.00  0.58           H  
ATOM    364 3HD1 LEU A  24      11.506   2.290  -1.215  1.00  0.58           H  
ATOM    365 1HD2 LEU A  24      12.062   0.587   1.204  1.00  0.58           H  
ATOM    366 2HD2 LEU A  24      10.573   0.620   0.296  1.00  0.58           H  
ATOM    367 3HD2 LEU A  24      11.441  -0.891   0.548  1.00  0.58           H  
ATOM    368  N   GLU A  25      10.861  -2.335  -4.283  1.00  0.58           N  
ATOM    369  CA  GLU A  25       9.920  -2.888  -5.255  1.00  0.58           C  
ATOM    370  C   GLU A  25       9.634  -4.365  -4.942  1.00  0.58           C  
ATOM    371  O   GLU A  25       8.485  -4.806  -5.011  1.00  0.58           O  
ATOM    372  CB  GLU A  25      10.426  -2.732  -6.704  1.00  0.58           C  
ATOM    373  CG  GLU A  25      10.401  -1.294  -7.263  1.00  0.58           C  
ATOM    374  CD  GLU A  25      10.945  -1.196  -8.687  1.00  0.58           C  
ATOM    375  OE1 GLU A  25      11.409  -2.183  -9.201  1.00  0.58           O  
ATOM    376  OE2 GLU A  25      10.881  -0.134  -9.258  1.00  0.58           O  
ATOM    377  H   GLU A  25      11.760  -1.967  -4.602  1.00  0.58           H  
ATOM    378  HA  GLU A  25       8.982  -2.337  -5.169  1.00  0.58           H  
ATOM    379 1HB  GLU A  25      11.458  -3.084  -6.759  1.00  0.58           H  
ATOM    380 2HB  GLU A  25       9.832  -3.360  -7.364  1.00  0.58           H  
ATOM    381 1HG  GLU A  25       9.371  -0.936  -7.255  1.00  0.58           H  
ATOM    382 2HG  GLU A  25      10.971  -0.649  -6.612  1.00  0.58           H  
ATOM    383  N   LYS A  26      10.662  -5.130  -4.536  1.00  0.58           N  
ATOM    384  CA  LYS A  26      10.468  -6.542  -4.177  1.00  0.58           C  
ATOM    385  C   LYS A  26       9.555  -6.684  -2.957  1.00  0.58           C  
ATOM    386  O   LYS A  26       8.833  -7.674  -2.816  1.00  0.58           O  
ATOM    387  CB  LYS A  26      11.798  -7.269  -3.942  1.00  0.58           C  
ATOM    388  CG  LYS A  26      12.620  -7.567  -5.224  1.00  0.58           C  
ATOM    389  CD  LYS A  26      13.859  -8.414  -4.905  1.00  0.58           C  
ATOM    390  CE  LYS A  26      14.540  -8.974  -6.179  1.00  0.58           C  
ATOM    391  NZ  LYS A  26      15.280  -7.939  -6.983  1.00  0.58           N  
ATOM    392  H   LYS A  26      11.599  -4.728  -4.511  1.00  0.58           H  
ATOM    393  HA  LYS A  26       9.972  -7.035  -5.012  1.00  0.58           H  
ATOM    394 1HB  LYS A  26      12.421  -6.662  -3.285  1.00  0.58           H  
ATOM    395 2HB  LYS A  26      11.611  -8.211  -3.430  1.00  0.58           H  
ATOM    396 1HG  LYS A  26      11.999  -8.091  -5.948  1.00  0.58           H  
ATOM    397 2HG  LYS A  26      12.953  -6.623  -5.670  1.00  0.58           H  
ATOM    398 1HD  LYS A  26      14.582  -7.792  -4.393  1.00  0.58           H  
ATOM    399 2HD  LYS A  26      13.586  -9.238  -4.247  1.00  0.58           H  
ATOM    400 1HE  LYS A  26      15.245  -9.747  -5.879  1.00  0.58           H  
ATOM    401 2HE  LYS A  26      13.774  -9.420  -6.810  1.00  0.58           H  
ATOM    402 1HZ  LYS A  26      15.700  -8.361  -7.782  1.00  0.58           H  
ATOM    403 2HZ  LYS A  26      14.696  -7.160  -7.310  1.00  0.58           H  
ATOM    404 3HZ  LYS A  26      16.016  -7.492  -6.436  1.00  0.58           H  
ATOM    405  N   ALA A  27       9.550  -5.664  -2.098  1.00  0.57           N  
ATOM    406  CA  ALA A  27       8.706  -5.629  -0.915  1.00  0.57           C  
ATOM    407  C   ALA A  27       7.273  -5.202  -1.249  1.00  0.57           C  
ATOM    408  O   ALA A  27       6.436  -5.128  -0.351  1.00  0.57           O  
ATOM    409  CB  ALA A  27       9.261  -4.677   0.118  1.00  0.57           C  
ATOM    410  H   ALA A  27      10.206  -4.897  -2.248  1.00  0.57           H  
ATOM    411  HA  ALA A  27       8.686  -6.627  -0.495  1.00  0.57           H  
ATOM    412 1HB  ALA A  27       8.629  -4.689   1.002  1.00  0.57           H  
ATOM    413 2HB  ALA A  27      10.267  -4.968   0.385  1.00  0.57           H  
ATOM    414 3HB  ALA A  27       9.282  -3.680  -0.295  1.00  0.57           H  
ATOM    415  N   GLY A  28       7.000  -4.864  -2.519  1.00  0.57           N  
ATOM    416  CA  GLY A  28       5.688  -4.405  -2.963  1.00  0.57           C  
ATOM    417  C   GLY A  28       5.464  -2.902  -2.764  1.00  0.57           C  
ATOM    418  O   GLY A  28       4.343  -2.415  -2.916  1.00  0.57           O  
ATOM    419  H   GLY A  28       7.720  -4.939  -3.234  1.00  0.57           H  
ATOM    420 1HA  GLY A  28       5.583  -4.641  -4.022  1.00  0.57           H  
ATOM    421 2HA  GLY A  28       4.915  -4.964  -2.442  1.00  0.57           H  
ATOM    422  N   ILE A  29       6.524  -2.176  -2.428  1.00  0.56           N  
ATOM    423  CA  ILE A  29       6.467  -0.741  -2.167  1.00  0.56           C  
ATOM    424  C   ILE A  29       6.639   0.025  -3.477  1.00  0.56           C  
ATOM    425  O   ILE A  29       7.491  -0.323  -4.294  1.00  0.56           O  
ATOM    426  CB  ILE A  29       7.542  -0.372  -1.135  1.00  0.56           C  
ATOM    427  CG1 ILE A  29       7.221  -1.148   0.178  1.00  0.56           C  
ATOM    428  CG2 ILE A  29       7.648   1.107  -0.926  1.00  0.56           C  
ATOM    429  CD1 ILE A  29       8.295  -1.096   1.235  1.00  0.56           C  
ATOM    430  H   ILE A  29       7.437  -2.627  -2.365  1.00  0.56           H  
ATOM    431  HA  ILE A  29       5.491  -0.491  -1.751  1.00  0.56           H  
ATOM    432  HB  ILE A  29       8.487  -0.730  -1.479  1.00  0.56           H  
ATOM    433 1HG1 ILE A  29       6.316  -0.773   0.581  1.00  0.56           H  
ATOM    434 2HG1 ILE A  29       7.063  -2.197  -0.078  1.00  0.56           H  
ATOM    435 1HG2 ILE A  29       8.416   1.308  -0.197  1.00  0.56           H  
ATOM    436 2HG2 ILE A  29       7.900   1.598  -1.868  1.00  0.56           H  
ATOM    437 3HG2 ILE A  29       6.714   1.489  -0.569  1.00  0.56           H  
ATOM    438 1HD1 ILE A  29       7.983  -1.674   2.105  1.00  0.56           H  
ATOM    439 2HD1 ILE A  29       9.206  -1.518   0.834  1.00  0.56           H  
ATOM    440 3HD1 ILE A  29       8.464  -0.067   1.529  1.00  0.56           H  
ATOM    441  N   GLU A  30       5.773   1.007  -3.733  1.00  0.56           N  
ATOM    442  CA  GLU A  30       5.879   1.749  -4.988  1.00  0.56           C  
ATOM    443  C   GLU A  30       7.097   2.649  -4.913  1.00  0.56           C  
ATOM    444  O   GLU A  30       7.251   3.384  -3.937  1.00  0.56           O  
ATOM    445  CB  GLU A  30       4.606   2.572  -5.258  1.00  0.56           C  
ATOM    446  CG  GLU A  30       4.571   3.312  -6.601  1.00  0.56           C  
ATOM    447  CD  GLU A  30       3.271   4.081  -6.828  1.00  0.56           C  
ATOM    448  OE1 GLU A  30       2.495   4.197  -5.907  1.00  0.56           O  
ATOM    449  OE2 GLU A  30       3.052   4.531  -7.928  1.00  0.56           O  
ATOM    450  H   GLU A  30       5.103   1.294  -3.019  1.00  0.56           H  
ATOM    451  HA  GLU A  30       6.022   1.043  -5.806  1.00  0.56           H  
ATOM    452 1HB  GLU A  30       3.738   1.914  -5.219  1.00  0.56           H  
ATOM    453 2HB  GLU A  30       4.481   3.312  -4.469  1.00  0.56           H  
ATOM    454 1HG  GLU A  30       5.403   4.020  -6.628  1.00  0.56           H  
ATOM    455 2HG  GLU A  30       4.715   2.596  -7.407  1.00  0.56           H  
ATOM    456  N   VAL A  31       7.960   2.590  -5.921  1.00  0.55           N  
ATOM    457  CA  VAL A  31       9.164   3.409  -5.908  1.00  0.55           C  
ATOM    458  C   VAL A  31       9.336   4.262  -7.142  1.00  0.55           C  
ATOM    459  O   VAL A  31       9.248   3.775  -8.270  1.00  0.55           O  
ATOM    460  CB  VAL A  31      10.423   2.542  -5.796  1.00  0.55           C  
ATOM    461  CG1 VAL A  31      11.658   3.422  -5.820  1.00  0.55           C  
ATOM    462  CG2 VAL A  31      10.403   1.742  -4.540  1.00  0.55           C  
ATOM    463  H   VAL A  31       7.786   1.962  -6.694  1.00  0.55           H  
ATOM    464  HA  VAL A  31       9.119   4.065  -5.043  1.00  0.55           H  
ATOM    465  HB  VAL A  31      10.473   1.867  -6.655  1.00  0.55           H  
ATOM    466 1HG1 VAL A  31      12.522   2.795  -5.756  1.00  0.55           H  
ATOM    467 2HG1 VAL A  31      11.705   3.989  -6.746  1.00  0.55           H  
ATOM    468 3HG1 VAL A  31      11.632   4.109  -4.972  1.00  0.55           H  
ATOM    469 1HG2 VAL A  31      11.305   1.152  -4.532  1.00  0.55           H  
ATOM    470 2HG2 VAL A  31      10.374   2.397  -3.678  1.00  0.55           H  
ATOM    471 3HG2 VAL A  31       9.543   1.084  -4.524  1.00  0.55           H  
ATOM    472  N   PHE A  32       9.580   5.539  -6.917  1.00  0.55           N  
ATOM    473  CA  PHE A  32       9.867   6.459  -7.999  1.00  0.55           C  
ATOM    474  C   PHE A  32      11.328   6.893  -7.931  1.00  0.55           C  
ATOM    475  O   PHE A  32      11.773   7.345  -6.872  1.00  0.55           O  
ATOM    476  CB  PHE A  32       9.009   7.718  -7.871  1.00  0.55           C  
ATOM    477  CG  PHE A  32       7.543   7.561  -8.039  1.00  0.55           C  
ATOM    478  CD1 PHE A  32       6.974   6.435  -8.589  1.00  0.55           C  
ATOM    479  CD2 PHE A  32       6.720   8.586  -7.638  1.00  0.55           C  
ATOM    480  CE1 PHE A  32       5.610   6.345  -8.726  1.00  0.55           C  
ATOM    481  CE2 PHE A  32       5.362   8.509  -7.773  1.00  0.55           C  
ATOM    482  CZ  PHE A  32       4.802   7.380  -8.318  1.00  0.55           C  
ATOM    483  H   PHE A  32       9.596   5.866  -5.950  1.00  0.55           H  
ATOM    484  HA  PHE A  32       9.688   5.968  -8.959  1.00  0.55           H  
ATOM    485 1HB  PHE A  32       9.168   8.137  -6.885  1.00  0.55           H  
ATOM    486 2HB  PHE A  32       9.358   8.459  -8.590  1.00  0.55           H  
ATOM    487  HD1 PHE A  32       7.608   5.615  -8.920  1.00  0.55           H  
ATOM    488  HD2 PHE A  32       7.174   9.475  -7.213  1.00  0.55           H  
ATOM    489  HE1 PHE A  32       5.161   5.447  -9.158  1.00  0.55           H  
ATOM    490  HE2 PHE A  32       4.735   9.341  -7.448  1.00  0.55           H  
ATOM    491  HZ  PHE A  32       3.721   7.296  -8.430  1.00  0.55           H  
ATOM    492  N   LEU A  33      12.067   6.791  -9.033  1.00  0.56           N  
ATOM    493  CA  LEU A  33      13.415   7.367  -9.034  1.00  0.56           C  
ATOM    494  C   LEU A  33      13.229   8.776  -9.585  1.00  0.56           C  
ATOM    495  O   LEU A  33      12.573   8.948 -10.624  1.00  0.56           O  
ATOM    496  CB  LEU A  33      14.401   6.596  -9.943  1.00  0.56           C  
ATOM    497  CG  LEU A  33      14.779   5.115  -9.620  1.00  0.56           C  
ATOM    498  CD1 LEU A  33      15.589   4.576 -10.777  1.00  0.56           C  
ATOM    499  CD2 LEU A  33      15.633   5.042  -8.360  1.00  0.56           C  
ATOM    500  H   LEU A  33      11.690   6.341  -9.879  1.00  0.56           H  
ATOM    501  HA  LEU A  33      13.806   7.426  -8.020  1.00  0.56           H  
ATOM    502 1HB  LEU A  33      13.975   6.584 -10.949  1.00  0.56           H  
ATOM    503 2HB  LEU A  33      15.332   7.162  -9.981  1.00  0.56           H  
ATOM    504  HG  LEU A  33      13.873   4.511  -9.503  1.00  0.56           H  
ATOM    505 1HD1 LEU A  33      15.868   3.544 -10.579  1.00  0.56           H  
ATOM    506 2HD1 LEU A  33      14.990   4.623 -11.692  1.00  0.56           H  
ATOM    507 3HD1 LEU A  33      16.476   5.176 -10.901  1.00  0.56           H  
ATOM    508 1HD2 LEU A  33      15.913   4.012  -8.166  1.00  0.56           H  
ATOM    509 2HD2 LEU A  33      16.536   5.640  -8.485  1.00  0.56           H  
ATOM    510 3HD2 LEU A  33      15.065   5.415  -7.547  1.00  0.56           H  
ATOM    511  N   ALA A  34      13.856   9.773  -8.979  1.00  0.57           N  
ATOM    512  CA  ALA A  34      13.662  11.109  -9.510  1.00  0.57           C  
ATOM    513  C   ALA A  34      14.935  11.907  -9.644  1.00  0.57           C  
ATOM    514  O   ALA A  34      15.861  11.799  -8.845  1.00  0.57           O  
ATOM    515  CB  ALA A  34      12.685  11.870  -8.647  1.00  0.57           C  
ATOM    516  H   ALA A  34      14.386   9.614  -8.128  1.00  0.57           H  
ATOM    517  HA  ALA A  34      13.253  10.997 -10.491  1.00  0.57           H  
ATOM    518 1HB  ALA A  34      12.505  12.854  -9.084  1.00  0.57           H  
ATOM    519 2HB  ALA A  34      11.763  11.309  -8.633  1.00  0.57           H  
ATOM    520 3HB  ALA A  34      13.080  11.978  -7.652  1.00  0.57           H  
ATOM    521  N   GLY A  35      14.962  12.717 -10.696  1.00  0.59           N  
ATOM    522  CA  GLY A  35      16.102  13.573 -10.992  1.00  0.59           C  
ATOM    523  C   GLY A  35      15.902  14.970 -10.452  1.00  0.59           C  
ATOM    524  O   GLY A  35      14.785  15.480 -10.418  1.00  0.59           O  
ATOM    525  H   GLY A  35      14.129  12.738 -11.288  1.00  0.59           H  
ATOM    526 1HA  GLY A  35      17.008  13.137 -10.571  1.00  0.59           H  
ATOM    527 2HA  GLY A  35      16.242  13.621 -12.073  1.00  0.59           H  
ATOM    528  N   LEU A  36      16.981  15.635 -10.084  1.00  0.61           N  
ATOM    529  CA  LEU A  36      16.821  17.005  -9.620  1.00  0.61           C  
ATOM    530  C   LEU A  36      16.396  17.964 -10.738  1.00  0.61           C  
ATOM    531  O   LEU A  36      15.687  18.942 -10.492  1.00  0.61           O  
ATOM    532  CB  LEU A  36      18.114  17.515  -9.010  1.00  0.61           C  
ATOM    533  CG  LEU A  36      18.556  16.868  -7.702  1.00  0.61           C  
ATOM    534  CD1 LEU A  36      19.919  17.457  -7.330  1.00  0.61           C  
ATOM    535  CD2 LEU A  36      17.490  17.116  -6.612  1.00  0.61           C  
ATOM    536  H   LEU A  36      17.889  15.184 -10.101  1.00  0.61           H  
ATOM    537  HA  LEU A  36      16.051  17.014  -8.851  1.00  0.61           H  
ATOM    538 1HB  LEU A  36      18.913  17.374  -9.736  1.00  0.61           H  
ATOM    539 2HB  LEU A  36      18.007  18.586  -8.830  1.00  0.61           H  
ATOM    540  HG  LEU A  36      18.681  15.789  -7.844  1.00  0.61           H  
ATOM    541 1HD1 LEU A  36      20.277  17.021  -6.422  1.00  0.61           H  
ATOM    542 2HD1 LEU A  36      20.628  17.257  -8.128  1.00  0.61           H  
ATOM    543 3HD1 LEU A  36      19.825  18.534  -7.192  1.00  0.61           H  
ATOM    544 1HD2 LEU A  36      17.798  16.665  -5.674  1.00  0.61           H  
ATOM    545 2HD2 LEU A  36      17.363  18.189  -6.468  1.00  0.61           H  
ATOM    546 3HD2 LEU A  36      16.541  16.678  -6.927  1.00  0.61           H  
ATOM    547  N   GLU A  37      16.878  17.714 -11.957  1.00  0.63           N  
ATOM    548  CA  GLU A  37      16.585  18.593 -13.085  1.00  0.63           C  
ATOM    549  C   GLU A  37      16.033  17.847 -14.298  1.00  0.63           C  
ATOM    550  O   GLU A  37      16.777  17.217 -15.052  1.00  0.63           O  
ATOM    551  CB  GLU A  37      17.842  19.359 -13.495  1.00  0.63           C  
ATOM    552  CG  GLU A  37      18.396  20.303 -12.420  1.00  0.63           C  
ATOM    553  CD  GLU A  37      19.621  21.077 -12.867  1.00  0.63           C  
ATOM    554  OE1 GLU A  37      20.053  20.888 -13.979  1.00  0.63           O  
ATOM    555  OE2 GLU A  37      20.121  21.855 -12.088  1.00  0.63           O  
ATOM    556  H   GLU A  37      17.445  16.893 -12.102  1.00  0.63           H  
ATOM    557  HA  GLU A  37      15.831  19.314 -12.771  1.00  0.63           H  
ATOM    558 1HB  GLU A  37      18.628  18.649 -13.752  1.00  0.63           H  
ATOM    559 2HB  GLU A  37      17.631  19.950 -14.386  1.00  0.63           H  
ATOM    560 1HG  GLU A  37      17.615  21.008 -12.135  1.00  0.63           H  
ATOM    561 2HG  GLU A  37      18.654  19.719 -11.538  1.00  0.63           H  
ATOM    562  N   GLY A  38      14.728  17.933 -14.495  1.00  0.64           N  
ATOM    563  CA  GLY A  38      14.085  17.238 -15.604  1.00  0.64           C  
ATOM    564  C   GLY A  38      14.126  15.731 -15.395  1.00  0.64           C  
ATOM    565  O   GLY A  38      14.428  15.259 -14.301  1.00  0.64           O  
ATOM    566  H   GLY A  38      14.174  18.481 -13.854  1.00  0.64           H  
ATOM    567 1HA  GLY A  38      13.050  17.569 -15.697  1.00  0.64           H  
ATOM    568 2HA  GLY A  38      14.587  17.495 -16.536  1.00  0.64           H  
ATOM    569  N   GLU A  39      13.823  14.993 -16.459  1.00  0.63           N  
ATOM    570  CA  GLU A  39      13.798  13.529 -16.475  1.00  0.63           C  
ATOM    571  C   GLU A  39      15.065  12.977 -17.137  1.00  0.63           C  
ATOM    572  O   GLU A  39      15.152  11.799 -17.486  1.00  0.63           O  
ATOM    573  CB  GLU A  39      12.559  13.037 -17.227  1.00  0.63           C  
ATOM    574  CG  GLU A  39      11.230  13.199 -16.496  1.00  0.63           C  
ATOM    575  CD  GLU A  39      10.617  14.607 -16.464  1.00  0.63           C  
ATOM    576  OE1 GLU A  39      10.624  15.267 -17.478  1.00  0.63           O  
ATOM    577  OE2 GLU A  39      10.096  14.989 -15.408  1.00  0.63           O  
ATOM    578  H   GLU A  39      13.587  15.473 -17.317  1.00  0.63           H  
ATOM    579  HA  GLU A  39      13.763  13.165 -15.446  1.00  0.63           H  
ATOM    580 1HB  GLU A  39      12.483  13.561 -18.179  1.00  0.63           H  
ATOM    581 2HB  GLU A  39      12.678  11.975 -17.449  1.00  0.63           H  
ATOM    582 1HG  GLU A  39      10.503  12.496 -16.902  1.00  0.63           H  
ATOM    583 2HG  GLU A  39      11.447  12.907 -15.501  1.00  0.63           H  
ATOM    584  N   SER A  40      16.012  13.874 -17.367  1.00  0.62           N  
ATOM    585  CA  SER A  40      17.262  13.590 -18.046  1.00  0.62           C  
ATOM    586  C   SER A  40      18.100  12.554 -17.289  1.00  0.62           C  
ATOM    587  O   SER A  40      18.126  12.580 -16.061  1.00  0.62           O  
ATOM    588  CB  SER A  40      18.047  14.882 -18.176  1.00  0.62           C  
ATOM    589  OG  SER A  40      19.309  14.664 -18.753  1.00  0.62           O  
ATOM    590  H   SER A  40      15.856  14.814 -17.028  1.00  0.62           H  
ATOM    591  HA  SER A  40      17.009  13.248 -19.040  1.00  0.62           H  
ATOM    592 1HB  SER A  40      17.485  15.589 -18.782  1.00  0.62           H  
ATOM    593 2HB  SER A  40      18.168  15.328 -17.185  1.00  0.62           H  
ATOM    594  HG  SER A  40      19.743  13.986 -18.202  1.00  0.62           H  
ATOM    595  N   PRO A  41      18.790  11.628 -17.979  1.00  0.61           N  
ATOM    596  CA  PRO A  41      19.683  10.661 -17.383  1.00  0.61           C  
ATOM    597  C   PRO A  41      20.692  11.348 -16.501  1.00  0.61           C  
ATOM    598  O   PRO A  41      21.249  12.386 -16.870  1.00  0.61           O  
ATOM    599  CB  PRO A  41      20.343  10.028 -18.609  1.00  0.61           C  
ATOM    600  CG  PRO A  41      19.294  10.136 -19.690  1.00  0.61           C  
ATOM    601  CD  PRO A  41      18.616  11.464 -19.444  1.00  0.61           C  
ATOM    602  HA  PRO A  41      19.115   9.935 -16.810  1.00  0.61           H  
ATOM    603 1HB  PRO A  41      21.274  10.559 -18.849  1.00  0.61           H  
ATOM    604 2HB  PRO A  41      20.617   8.986 -18.382  1.00  0.61           H  
ATOM    605 1HG  PRO A  41      19.763  10.074 -20.685  1.00  0.61           H  
ATOM    606 2HG  PRO A  41      18.593   9.289 -19.615  1.00  0.61           H  
ATOM    607 1HD  PRO A  41      19.100  12.280 -20.003  1.00  0.61           H  
ATOM    608 2HD  PRO A  41      17.557  11.327 -19.710  1.00  0.61           H  
ATOM    609  N   VAL A  42      20.943  10.747 -15.354  1.00  0.61           N  
ATOM    610  CA  VAL A  42      21.865  11.290 -14.388  1.00  0.61           C  
ATOM    611  C   VAL A  42      23.154  10.498 -14.363  1.00  0.61           C  
ATOM    612  O   VAL A  42      23.140   9.270 -14.256  1.00  0.61           O  
ATOM    613  CB  VAL A  42      21.230  11.282 -12.989  1.00  0.61           C  
ATOM    614  CG1 VAL A  42      22.203  11.786 -12.027  1.00  0.61           C  
ATOM    615  CG2 VAL A  42      19.973  12.151 -12.972  1.00  0.61           C  
ATOM    616  H   VAL A  42      20.443   9.892 -15.124  1.00  0.61           H  
ATOM    617  HA  VAL A  42      22.092  12.321 -14.661  1.00  0.61           H  
ATOM    618  HB  VAL A  42      20.968  10.259 -12.711  1.00  0.61           H  
ATOM    619 1HG1 VAL A  42      21.773  11.793 -11.060  1.00  0.61           H  
ATOM    620 2HG1 VAL A  42      23.093  11.160 -12.019  1.00  0.61           H  
ATOM    621 3HG1 VAL A  42      22.461  12.792 -12.314  1.00  0.61           H  
ATOM    622 1HG2 VAL A  42      19.535  12.136 -11.969  1.00  0.61           H  
ATOM    623 2HG2 VAL A  42      20.234  13.172 -13.241  1.00  0.61           H  
ATOM    624 3HG2 VAL A  42      19.248  11.762 -13.690  1.00  0.61           H  
ATOM    625  N   LYS A  43      24.275  11.198 -14.497  1.00  0.61           N  
ATOM    626  CA  LYS A  43      25.574  10.541 -14.479  1.00  0.61           C  
ATOM    627  C   LYS A  43      26.018  10.325 -13.046  1.00  0.61           C  
ATOM    628  O   LYS A  43      26.107  11.281 -12.273  1.00  0.61           O  
ATOM    629  CB  LYS A  43      26.606  11.366 -15.234  1.00  0.61           C  
ATOM    630  CG  LYS A  43      27.971  10.705 -15.358  1.00  0.61           C  
ATOM    631  CD  LYS A  43      28.927  11.571 -16.182  1.00  0.61           C  
ATOM    632  CE  LYS A  43      30.308  10.949 -16.265  1.00  0.61           C  
ATOM    633  NZ  LYS A  43      31.257  11.792 -17.053  1.00  0.61           N  
ATOM    634  H   LYS A  43      24.220  12.202 -14.602  1.00  0.61           H  
ATOM    635  HA  LYS A  43      25.489   9.561 -14.948  1.00  0.61           H  
ATOM    636 1HB  LYS A  43      26.239  11.570 -16.240  1.00  0.61           H  
ATOM    637 2HB  LYS A  43      26.744  12.323 -14.732  1.00  0.61           H  
ATOM    638 1HG  LYS A  43      28.395  10.545 -14.360  1.00  0.61           H  
ATOM    639 2HG  LYS A  43      27.859   9.729 -15.840  1.00  0.61           H  
ATOM    640 1HD  LYS A  43      28.530  11.693 -17.190  1.00  0.61           H  
ATOM    641 2HD  LYS A  43      29.011  12.554 -15.721  1.00  0.61           H  
ATOM    642 1HE  LYS A  43      30.697  10.827 -15.257  1.00  0.61           H  
ATOM    643 2HE  LYS A  43      30.233   9.967 -16.735  1.00  0.61           H  
ATOM    644 1HZ  LYS A  43      32.162  11.340 -17.074  1.00  0.61           H  
ATOM    645 2HZ  LYS A  43      30.912  11.904 -17.995  1.00  0.61           H  
ATOM    646 3HZ  LYS A  43      31.344  12.698 -16.616  1.00  0.61           H  
ATOM    647  N   CYS A  44      26.267   9.070 -12.713  1.00  0.62           N  
ATOM    648  CA  CYS A  44      26.645   8.613 -11.387  1.00  0.62           C  
ATOM    649  C   CYS A  44      28.161   8.646 -11.183  1.00  0.62           C  
ATOM    650  O   CYS A  44      28.926   8.816 -12.139  1.00  0.62           O  
ATOM    651  CB  CYS A  44      26.084   7.209 -11.172  1.00  0.62           C  
ATOM    652  SG  CYS A  44      24.246   7.154 -11.188  1.00  0.62           S  
ATOM    653  H   CYS A  44      26.165   8.355 -13.430  1.00  0.62           H  
ATOM    654  HA  CYS A  44      26.183   9.272 -10.650  1.00  0.62           H  
ATOM    655 1HB  CYS A  44      26.440   6.552 -11.964  1.00  0.62           H  
ATOM    656 2HB  CYS A  44      26.433   6.800 -10.234  1.00  0.62           H  
ATOM    657  HG  CYS A  44      24.115   7.569 -12.456  1.00  0.62           H  
ATOM    658  N   SER A  45      28.593   8.443  -9.940  1.00  0.64           N  
ATOM    659  CA  SER A  45      30.013   8.469  -9.559  1.00  0.64           C  
ATOM    660  C   SER A  45      30.896   7.429 -10.265  1.00  0.64           C  
ATOM    661  O   SER A  45      32.112   7.598 -10.330  1.00  0.64           O  
ATOM    662  CB  SER A  45      30.149   8.275  -8.063  1.00  0.64           C  
ATOM    663  OG  SER A  45      29.747   6.992  -7.682  1.00  0.64           O  
ATOM    664  H   SER A  45      27.881   8.315  -9.219  1.00  0.64           H  
ATOM    665  HA  SER A  45      30.399   9.459  -9.807  1.00  0.64           H  
ATOM    666 1HB  SER A  45      31.181   8.441  -7.763  1.00  0.64           H  
ATOM    667 2HB  SER A  45      29.543   9.001  -7.552  1.00  0.64           H  
ATOM    668  HG  SER A  45      30.468   6.393  -7.930  1.00  0.64           H  
ATOM    669  N   ASP A  46      30.287   6.379 -10.819  1.00  0.65           N  
ATOM    670  CA  ASP A  46      31.030   5.340 -11.538  1.00  0.65           C  
ATOM    671  C   ASP A  46      30.973   5.543 -13.051  1.00  0.65           C  
ATOM    672  O   ASP A  46      31.326   4.647 -13.817  1.00  0.65           O  
ATOM    673  CB  ASP A  46      30.500   3.945 -11.209  1.00  0.65           C  
ATOM    674  CG  ASP A  46      30.728   3.542  -9.765  1.00  0.65           C  
ATOM    675  OD1 ASP A  46      31.779   3.816  -9.237  1.00  0.65           O  
ATOM    676  OD2 ASP A  46      29.844   2.953  -9.204  1.00  0.65           O  
ATOM    677  H   ASP A  46      29.285   6.307 -10.728  1.00  0.65           H  
ATOM    678  HA  ASP A  46      32.075   5.390 -11.232  1.00  0.65           H  
ATOM    679 1HB  ASP A  46      29.428   3.905 -11.419  1.00  0.65           H  
ATOM    680 2HB  ASP A  46      30.980   3.211 -11.859  1.00  0.65           H  
ATOM    681  N   ASN A  47      30.516   6.726 -13.472  1.00  0.65           N  
ATOM    682  CA  ASN A  47      30.350   7.131 -14.871  1.00  0.65           C  
ATOM    683  C   ASN A  47      29.260   6.343 -15.598  1.00  0.65           C  
ATOM    684  O   ASN A  47      29.204   6.330 -16.829  1.00  0.65           O  
ATOM    685  CB  ASN A  47      31.661   7.015 -15.640  1.00  0.65           C  
ATOM    686  CG  ASN A  47      32.756   7.885 -15.085  1.00  0.65           C  
ATOM    687  OD1 ASN A  47      32.533   9.041 -14.708  1.00  0.65           O  
ATOM    688  ND2 ASN A  47      33.946   7.343 -15.025  1.00  0.65           N  
ATOM    689  H   ASN A  47      30.236   7.417 -12.778  1.00  0.65           H  
ATOM    690  HA  ASN A  47      30.038   8.175 -14.874  1.00  0.65           H  
ATOM    691 1HB  ASN A  47      32.005   5.988 -15.679  1.00  0.65           H  
ATOM    692 2HB  ASN A  47      31.481   7.319 -16.669  1.00  0.65           H  
ATOM    693 1HD2 ASN A  47      34.718   7.866 -14.662  1.00  0.65           H  
ATOM    694 2HD2 ASN A  47      34.082   6.402 -15.339  1.00  0.65           H  
ATOM    695  N   GLU A  48      28.361   5.747 -14.828  1.00  0.64           N  
ATOM    696  CA  GLU A  48      27.208   5.042 -15.362  1.00  0.64           C  
ATOM    697  C   GLU A  48      26.041   6.004 -15.349  1.00  0.64           C  
ATOM    698  O   GLU A  48      25.983   6.888 -14.495  1.00  0.64           O  
ATOM    699  CB  GLU A  48      26.885   3.789 -14.539  1.00  0.64           C  
ATOM    700  CG  GLU A  48      27.978   2.713 -14.578  1.00  0.64           C  
ATOM    701  CD  GLU A  48      27.612   1.445 -13.825  1.00  0.64           C  
ATOM    702  OE1 GLU A  48      26.572   1.412 -13.220  1.00  0.64           O  
ATOM    703  OE2 GLU A  48      28.373   0.503 -13.876  1.00  0.64           O  
ATOM    704  H   GLU A  48      28.493   5.792 -13.832  1.00  0.64           H  
ATOM    705  HA  GLU A  48      27.409   4.750 -16.393  1.00  0.64           H  
ATOM    706 1HB  GLU A  48      26.729   4.071 -13.495  1.00  0.64           H  
ATOM    707 2HB  GLU A  48      25.955   3.345 -14.898  1.00  0.64           H  
ATOM    708 1HG  GLU A  48      28.183   2.459 -15.617  1.00  0.64           H  
ATOM    709 2HG  GLU A  48      28.892   3.131 -14.151  1.00  0.64           H  
ATOM    710  N   LYS A  49      25.111   5.855 -16.280  1.00  0.62           N  
ATOM    711  CA  LYS A  49      23.961   6.743 -16.267  1.00  0.62           C  
ATOM    712  C   LYS A  49      22.690   6.034 -15.838  1.00  0.62           C  
ATOM    713  O   LYS A  49      22.469   4.868 -16.171  1.00  0.62           O  
ATOM    714  CB  LYS A  49      23.784   7.405 -17.630  1.00  0.62           C  
ATOM    715  CG  LYS A  49      24.922   8.353 -18.000  1.00  0.62           C  
ATOM    716  CD  LYS A  49      24.684   9.029 -19.336  1.00  0.62           C  
ATOM    717  CE  LYS A  49      25.832   9.971 -19.687  1.00  0.62           C  
ATOM    718  NZ  LYS A  49      25.625  10.634 -21.007  1.00  0.62           N  
ATOM    719  H   LYS A  49      25.194   5.129 -16.978  1.00  0.62           H  
ATOM    720  HA  LYS A  49      24.146   7.530 -15.545  1.00  0.62           H  
ATOM    721 1HB  LYS A  49      23.699   6.644 -18.403  1.00  0.62           H  
ATOM    722 2HB  LYS A  49      22.858   7.982 -17.628  1.00  0.62           H  
ATOM    723 1HG  LYS A  49      25.003   9.122 -17.236  1.00  0.62           H  
ATOM    724 2HG  LYS A  49      25.864   7.805 -18.035  1.00  0.62           H  
ATOM    725 1HD  LYS A  49      24.586   8.275 -20.118  1.00  0.62           H  
ATOM    726 2HD  LYS A  49      23.757   9.604 -19.289  1.00  0.62           H  
ATOM    727 1HE  LYS A  49      25.912  10.737 -18.914  1.00  0.62           H  
ATOM    728 2HE  LYS A  49      26.762   9.403 -19.717  1.00  0.62           H  
ATOM    729 1HZ  LYS A  49      26.403  11.247 -21.203  1.00  0.62           H  
ATOM    730 2HZ  LYS A  49      25.561   9.931 -21.730  1.00  0.62           H  
ATOM    731 3HZ  LYS A  49      24.771  11.172 -20.985  1.00  0.62           H  
ATOM    732  N   LEU A  50      21.848   6.768 -15.123  1.00  0.60           N  
ATOM    733  CA  LEU A  50      20.565   6.269 -14.653  1.00  0.60           C  
ATOM    734  C   LEU A  50      19.427   7.174 -15.061  1.00  0.60           C  
ATOM    735  O   LEU A  50      19.469   8.370 -14.790  1.00  0.60           O  
ATOM    736  CB  LEU A  50      20.599   6.168 -13.131  1.00  0.60           C  
ATOM    737  CG  LEU A  50      19.312   5.743 -12.439  1.00  0.60           C  
ATOM    738  CD1 LEU A  50      18.939   4.334 -12.889  1.00  0.60           C  
ATOM    739  CD2 LEU A  50      19.563   5.817 -10.935  1.00  0.60           C  
ATOM    740  H   LEU A  50      22.140   7.713 -14.868  1.00  0.60           H  
ATOM    741  HA  LEU A  50      20.396   5.281 -15.079  1.00  0.60           H  
ATOM    742 1HB  LEU A  50      21.374   5.469 -12.850  1.00  0.60           H  
ATOM    743 2HB  LEU A  50      20.875   7.148 -12.733  1.00  0.60           H  
ATOM    744  HG  LEU A  50      18.486   6.410 -12.707  1.00  0.60           H  
ATOM    745 1HD1 LEU A  50      18.029   4.016 -12.392  1.00  0.60           H  
ATOM    746 2HD1 LEU A  50      18.777   4.332 -13.964  1.00  0.60           H  
ATOM    747 3HD1 LEU A  50      19.730   3.648 -12.655  1.00  0.60           H  
ATOM    748 1HD2 LEU A  50      18.680   5.513 -10.383  1.00  0.60           H  
ATOM    749 2HD2 LEU A  50      20.396   5.177 -10.678  1.00  0.60           H  
ATOM    750 3HD2 LEU A  50      19.811   6.815 -10.674  1.00  0.60           H  
ATOM    751  N   LYS A  51      18.433   6.635 -15.762  1.00  0.58           N  
ATOM    752  CA  LYS A  51      17.312   7.470 -16.169  1.00  0.58           C  
ATOM    753  C   LYS A  51      16.229   7.493 -15.077  1.00  0.58           C  
ATOM    754  O   LYS A  51      15.767   6.428 -14.672  1.00  0.58           O  
ATOM    755  CB  LYS A  51      16.715   6.992 -17.489  1.00  0.58           C  
ATOM    756  CG  LYS A  51      15.623   7.915 -18.009  1.00  0.58           C  
ATOM    757  CD  LYS A  51      15.083   7.467 -19.355  1.00  0.58           C  
ATOM    758  CE  LYS A  51      13.979   8.405 -19.827  1.00  0.58           C  
ATOM    759  NZ  LYS A  51      13.420   7.990 -21.147  1.00  0.58           N  
ATOM    760  H   LYS A  51      18.445   5.649 -15.987  1.00  0.58           H  
ATOM    761  HA  LYS A  51      17.674   8.456 -16.362  1.00  0.58           H  
ATOM    762 1HB  LYS A  51      17.498   6.933 -18.246  1.00  0.58           H  
ATOM    763 2HB  LYS A  51      16.291   5.996 -17.365  1.00  0.58           H  
ATOM    764 1HG  LYS A  51      14.804   7.934 -17.294  1.00  0.58           H  
ATOM    765 2HG  LYS A  51      16.017   8.933 -18.097  1.00  0.58           H  
ATOM    766 1HD  LYS A  51      15.888   7.462 -20.090  1.00  0.58           H  
ATOM    767 2HD  LYS A  51      14.680   6.458 -19.268  1.00  0.58           H  
ATOM    768 1HE  LYS A  51      13.179   8.411 -19.087  1.00  0.58           H  
ATOM    769 2HE  LYS A  51      14.385   9.416 -19.912  1.00  0.58           H  
ATOM    770 1HZ  LYS A  51      12.694   8.635 -21.424  1.00  0.58           H  
ATOM    771 2HZ  LYS A  51      14.154   7.993 -21.842  1.00  0.58           H  
ATOM    772 3HZ  LYS A  51      13.033   7.060 -21.072  1.00  0.58           H  
ATOM    773  N   PRO A  52      15.859   8.667 -14.531  1.00  0.57           N  
ATOM    774  CA  PRO A  52      14.802   8.872 -13.559  1.00  0.57           C  
ATOM    775  C   PRO A  52      13.458   8.491 -14.154  1.00  0.57           C  
ATOM    776  O   PRO A  52      13.303   8.485 -15.374  1.00  0.57           O  
ATOM    777  CB  PRO A  52      14.858  10.370 -13.279  1.00  0.57           C  
ATOM    778  CG  PRO A  52      16.229  10.802 -13.685  1.00  0.57           C  
ATOM    779  CD  PRO A  52      16.588   9.924 -14.842  1.00  0.57           C  
ATOM    780  HA  PRO A  52      15.010   8.286 -12.652  1.00  0.57           H  
ATOM    781 1HB  PRO A  52      14.061  10.891 -13.836  1.00  0.57           H  
ATOM    782 2HB  PRO A  52      14.662  10.529 -12.236  1.00  0.57           H  
ATOM    783 1HG  PRO A  52      16.229  11.869 -13.972  1.00  0.57           H  
ATOM    784 2HG  PRO A  52      16.927  10.700 -12.839  1.00  0.57           H  
ATOM    785 1HD  PRO A  52      16.255  10.356 -15.792  1.00  0.57           H  
ATOM    786 2HD  PRO A  52      17.657   9.831 -14.782  1.00  0.57           H  
ATOM    787  N   ASP A  53      12.483   8.213 -13.300  1.00  0.57           N  
ATOM    788  CA  ASP A  53      11.126   7.958 -13.756  1.00  0.57           C  
ATOM    789  C   ASP A  53      10.454   9.317 -13.939  1.00  0.57           C  
ATOM    790  O   ASP A  53       9.569   9.492 -14.778  1.00  0.57           O  
ATOM    791  CB  ASP A  53      10.340   7.137 -12.723  1.00  0.57           C  
ATOM    792  CG  ASP A  53      10.880   5.720 -12.510  1.00  0.57           C  
ATOM    793  OD1 ASP A  53      10.861   4.941 -13.436  1.00  0.57           O  
ATOM    794  OD2 ASP A  53      11.295   5.427 -11.400  1.00  0.57           O  
ATOM    795  H   ASP A  53      12.659   8.226 -12.303  1.00  0.57           H  
ATOM    796  HA  ASP A  53      11.151   7.436 -14.713  1.00  0.57           H  
ATOM    797 1HB  ASP A  53      10.366   7.663 -11.763  1.00  0.57           H  
ATOM    798 2HB  ASP A  53       9.297   7.076 -13.027  1.00  0.57           H  
ATOM    799  N   MET A  54      10.898  10.279 -13.133  1.00  0.57           N  
ATOM    800  CA  MET A  54      10.340  11.628 -13.152  1.00  0.57           C  
ATOM    801  C   MET A  54      11.299  12.700 -12.626  1.00  0.57           C  
ATOM    802  O   MET A  54      12.211  12.394 -11.868  1.00  0.57           O  
ATOM    803  CB  MET A  54       9.078  11.613 -12.329  1.00  0.57           C  
ATOM    804  CG  MET A  54       9.325  11.241 -10.894  1.00  0.57           C  
ATOM    805  SD  MET A  54       7.830  10.898 -10.060  1.00  0.57           S  
ATOM    806  CE  MET A  54       7.372   9.416 -10.963  1.00  0.57           C  
ATOM    807  H   MET A  54      11.612  10.033 -12.448  1.00  0.57           H  
ATOM    808  HA  MET A  54      10.075  11.873 -14.175  1.00  0.57           H  
ATOM    809 1HB  MET A  54       8.628  12.608 -12.338  1.00  0.57           H  
ATOM    810 2HB  MET A  54       8.360  10.919 -12.760  1.00  0.57           H  
ATOM    811 1HG  MET A  54       9.972  10.363 -10.833  1.00  0.57           H  
ATOM    812 2HG  MET A  54       9.824  12.071 -10.398  1.00  0.57           H  
ATOM    813 1HE  MET A  54       6.425   9.036 -10.586  1.00  0.57           H  
ATOM    814 2HE  MET A  54       7.265   9.652 -12.022  1.00  0.57           H  
ATOM    815 3HE  MET A  54       8.143   8.657 -10.841  1.00  0.57           H  
ATOM    816  N   SER A  55      11.071  13.956 -12.984  1.00  0.57           N  
ATOM    817  CA  SER A  55      11.783  15.052 -12.333  1.00  0.57           C  
ATOM    818  C   SER A  55      11.298  15.239 -10.911  1.00  0.57           C  
ATOM    819  O   SER A  55      10.130  14.961 -10.621  1.00  0.57           O  
ATOM    820  CB  SER A  55      11.522  16.334 -13.082  1.00  0.57           C  
ATOM    821  OG  SER A  55      10.139  16.646 -13.045  1.00  0.57           O  
ATOM    822  H   SER A  55      10.395  14.181 -13.721  1.00  0.57           H  
ATOM    823  HA  SER A  55      12.853  14.830 -12.320  1.00  0.57           H  
ATOM    824 1HB  SER A  55      12.102  17.138 -12.635  1.00  0.57           H  
ATOM    825 2HB  SER A  55      11.823  16.231 -14.095  1.00  0.57           H  
ATOM    826  HG  SER A  55       9.790  16.220 -13.887  1.00  0.57           H  
ATOM    827  N   ILE A  56      12.128  15.848 -10.061  1.00  0.59           N  
ATOM    828  CA  ILE A  56      11.707  16.165  -8.707  1.00  0.59           C  
ATOM    829  C   ILE A  56      10.521  17.122  -8.710  1.00  0.59           C  
ATOM    830  O   ILE A  56       9.668  17.049  -7.834  1.00  0.59           O  
ATOM    831  CB  ILE A  56      12.861  16.762  -7.853  1.00  0.59           C  
ATOM    832  CG1 ILE A  56      12.445  16.719  -6.369  1.00  0.59           C  
ATOM    833  CG2 ILE A  56      13.203  18.176  -8.254  1.00  0.59           C  
ATOM    834  CD1 ILE A  56      13.550  17.046  -5.394  1.00  0.59           C  
ATOM    835  H   ILE A  56      13.087  16.023 -10.343  1.00  0.59           H  
ATOM    836  HA  ILE A  56      11.398  15.238  -8.229  1.00  0.59           H  
ATOM    837  HB  ILE A  56      13.747  16.134  -7.977  1.00  0.59           H  
ATOM    838 1HG1 ILE A  56      11.637  17.426  -6.218  1.00  0.59           H  
ATOM    839 2HG1 ILE A  56      12.074  15.719  -6.144  1.00  0.59           H  
ATOM    840 1HG2 ILE A  56      14.023  18.542  -7.637  1.00  0.59           H  
ATOM    841 2HG2 ILE A  56      13.504  18.194  -9.300  1.00  0.59           H  
ATOM    842 3HG2 ILE A  56      12.346  18.805  -8.109  1.00  0.59           H  
ATOM    843 1HD1 ILE A  56      13.152  16.985  -4.380  1.00  0.59           H  
ATOM    844 2HD1 ILE A  56      14.367  16.344  -5.507  1.00  0.59           H  
ATOM    845 3HD1 ILE A  56      13.914  18.055  -5.587  1.00  0.59           H  
ATOM    846  N   ALA A  57      10.424  18.010  -9.706  1.00  0.60           N  
ATOM    847  CA  ALA A  57       9.285  18.917  -9.724  1.00  0.60           C  
ATOM    848  C   ALA A  57       7.993  18.117  -9.843  1.00  0.60           C  
ATOM    849  O   ALA A  57       7.015  18.378  -9.124  1.00  0.60           O  
ATOM    850  CB  ALA A  57       9.406  19.899 -10.874  1.00  0.60           C  
ATOM    851  H   ALA A  57      11.133  18.044 -10.423  1.00  0.60           H  
ATOM    852  HA  ALA A  57       9.265  19.463  -8.782  1.00  0.60           H  
ATOM    853 1HB  ALA A  57       8.552  20.574 -10.863  1.00  0.60           H  
ATOM    854 2HB  ALA A  57      10.326  20.472 -10.769  1.00  0.60           H  
ATOM    855 3HB  ALA A  57       9.422  19.349 -11.816  1.00  0.60           H  
ATOM    856  N   ASP A  58       7.992  17.106 -10.720  1.00  0.62           N  
ATOM    857  CA  ASP A  58       6.788  16.305 -10.844  1.00  0.62           C  
ATOM    858  C   ASP A  58       6.605  15.396  -9.648  1.00  0.62           C  
ATOM    859  O   ASP A  58       5.476  15.170  -9.207  1.00  0.62           O  
ATOM    860  CB  ASP A  58       6.733  15.544 -12.161  1.00  0.62           C  
ATOM    861  CG  ASP A  58       6.440  16.482 -13.379  1.00  0.62           C  
ATOM    862  OD1 ASP A  58       6.082  17.642 -13.167  1.00  0.62           O  
ATOM    863  OD2 ASP A  58       6.517  16.027 -14.482  1.00  0.62           O  
ATOM    864  H   ASP A  58       8.810  16.902 -11.310  1.00  0.62           H  
ATOM    865  HA  ASP A  58       5.947  16.978 -10.850  1.00  0.62           H  
ATOM    866 1HB  ASP A  58       7.698  15.050 -12.322  1.00  0.62           H  
ATOM    867 2HB  ASP A  58       5.971  14.768 -12.108  1.00  0.62           H  
ATOM    868  N   ALA A  59       7.703  14.891  -9.093  1.00  0.64           N  
ATOM    869  CA  ALA A  59       7.580  14.009  -7.951  1.00  0.64           C  
ATOM    870  C   ALA A  59       6.885  14.716  -6.810  1.00  0.64           C  
ATOM    871  O   ALA A  59       6.050  14.112  -6.140  1.00  0.64           O  
ATOM    872  CB  ALA A  59       8.922  13.539  -7.483  1.00  0.64           C  
ATOM    873  H   ALA A  59       8.619  15.095  -9.491  1.00  0.64           H  
ATOM    874  HA  ALA A  59       6.979  13.153  -8.248  1.00  0.64           H  
ATOM    875 1HB  ALA A  59       8.774  12.877  -6.650  1.00  0.64           H  
ATOM    876 2HB  ALA A  59       9.433  13.018  -8.283  1.00  0.64           H  
ATOM    877 3HB  ALA A  59       9.511  14.393  -7.171  1.00  0.64           H  
ATOM    878  N   ILE A  60       7.177  16.007  -6.633  1.00  0.66           N  
ATOM    879  CA  ILE A  60       6.552  16.798  -5.587  1.00  0.66           C  
ATOM    880  C   ILE A  60       5.049  16.890  -5.832  1.00  0.66           C  
ATOM    881  O   ILE A  60       4.251  16.608  -4.933  1.00  0.66           O  
ATOM    882  CB  ILE A  60       7.194  18.203  -5.532  1.00  0.66           C  
ATOM    883  CG1 ILE A  60       8.668  18.084  -5.027  1.00  0.66           C  
ATOM    884  CG2 ILE A  60       6.391  19.100  -4.608  1.00  0.66           C  
ATOM    885  CD1 ILE A  60       9.535  19.313  -5.230  1.00  0.66           C  
ATOM    886  H   ILE A  60       7.892  16.439  -7.220  1.00  0.66           H  
ATOM    887  HA  ILE A  60       6.712  16.312  -4.635  1.00  0.66           H  
ATOM    888  HB  ILE A  60       7.221  18.631  -6.534  1.00  0.66           H  
ATOM    889 1HG1 ILE A  60       8.636  17.910  -3.981  1.00  0.66           H  
ATOM    890 2HG1 ILE A  60       9.136  17.233  -5.502  1.00  0.66           H  
ATOM    891 1HG2 ILE A  60       6.848  20.087  -4.575  1.00  0.66           H  
ATOM    892 2HG2 ILE A  60       5.372  19.185  -4.981  1.00  0.66           H  
ATOM    893 3HG2 ILE A  60       6.378  18.671  -3.603  1.00  0.66           H  
ATOM    894 1HD1 ILE A  60      10.529  19.126  -4.818  1.00  0.66           H  
ATOM    895 2HD1 ILE A  60       9.617  19.523  -6.297  1.00  0.66           H  
ATOM    896 3HD1 ILE A  60       9.091  20.165  -4.721  1.00  0.66           H  
ATOM    897  N   LYS A  61       4.652  17.196  -7.070  1.00  0.67           N  
ATOM    898  CA  LYS A  61       3.231  17.297  -7.423  1.00  0.67           C  
ATOM    899  C   LYS A  61       2.478  15.970  -7.229  1.00  0.67           C  
ATOM    900  O   LYS A  61       1.284  15.964  -6.923  1.00  0.67           O  
ATOM    901  CB  LYS A  61       3.082  17.791  -8.863  1.00  0.67           C  
ATOM    902  CG  LYS A  61       3.481  19.263  -9.067  1.00  0.67           C  
ATOM    903  CD  LYS A  61       3.187  19.734 -10.495  1.00  0.67           C  
ATOM    904  CE  LYS A  61       4.163  19.067 -11.431  1.00  0.67           C  
ATOM    905  NZ  LYS A  61       4.065  19.493 -12.835  1.00  0.67           N  
ATOM    906  H   LYS A  61       5.361  17.403  -7.780  1.00  0.67           H  
ATOM    907  HA  LYS A  61       2.772  18.033  -6.763  1.00  0.67           H  
ATOM    908 1HB  LYS A  61       3.707  17.180  -9.517  1.00  0.67           H  
ATOM    909 2HB  LYS A  61       2.050  17.667  -9.186  1.00  0.67           H  
ATOM    910 1HG  LYS A  61       2.941  19.892  -8.360  1.00  0.67           H  
ATOM    911 2HG  LYS A  61       4.552  19.366  -8.876  1.00  0.67           H  
ATOM    912 1HD  LYS A  61       2.170  19.466 -10.779  1.00  0.67           H  
ATOM    913 2HD  LYS A  61       3.304  20.814 -10.564  1.00  0.67           H  
ATOM    914 1HE  LYS A  61       5.173  19.273 -11.078  1.00  0.67           H  
ATOM    915 2HE  LYS A  61       3.986  17.995 -11.391  1.00  0.67           H  
ATOM    916 1HZ  LYS A  61       4.795  18.937 -13.322  1.00  0.67           H  
ATOM    917 2HZ  LYS A  61       3.159  19.283 -13.209  1.00  0.67           H  
ATOM    918 3HZ  LYS A  61       4.255  20.473 -12.921  1.00  0.67           H  
ATOM    919  N   LEU A  62       3.188  14.853  -7.388  1.00  0.68           N  
ATOM    920  CA  LEU A  62       2.627  13.507  -7.241  1.00  0.68           C  
ATOM    921  C   LEU A  62       2.657  12.959  -5.807  1.00  0.68           C  
ATOM    922  O   LEU A  62       2.288  11.796  -5.584  1.00  0.68           O  
ATOM    923  CB  LEU A  62       3.384  12.529  -8.137  1.00  0.68           C  
ATOM    924  CG  LEU A  62       3.271  12.774  -9.639  1.00  0.68           C  
ATOM    925  CD1 LEU A  62       4.199  11.819 -10.353  1.00  0.68           C  
ATOM    926  CD2 LEU A  62       1.833  12.583 -10.071  1.00  0.68           C  
ATOM    927  H   LEU A  62       4.164  14.939  -7.675  1.00  0.68           H  
ATOM    928  HA  LEU A  62       1.588  13.545  -7.564  1.00  0.68           H  
ATOM    929 1HB  LEU A  62       4.443  12.584  -7.875  1.00  0.68           H  
ATOM    930 2HB  LEU A  62       3.033  11.522  -7.931  1.00  0.68           H  
ATOM    931  HG  LEU A  62       3.578  13.787  -9.873  1.00  0.68           H  
ATOM    932 1HD1 LEU A  62       4.145  11.985 -11.428  1.00  0.68           H  
ATOM    933 2HD1 LEU A  62       5.203  12.011 -10.009  1.00  0.68           H  
ATOM    934 3HD1 LEU A  62       3.923  10.790 -10.129  1.00  0.68           H  
ATOM    935 1HD2 LEU A  62       1.750  12.758 -11.144  1.00  0.68           H  
ATOM    936 2HD2 LEU A  62       1.515  11.566  -9.844  1.00  0.68           H  
ATOM    937 3HD2 LEU A  62       1.198  13.291  -9.536  1.00  0.68           H  
ATOM    938  N   GLY A  63       3.118  13.760  -4.848  1.00  0.67           N  
ATOM    939  CA  GLY A  63       3.203  13.300  -3.475  1.00  0.67           C  
ATOM    940  C   GLY A  63       1.835  13.374  -2.812  1.00  0.67           C  
ATOM    941  O   GLY A  63       0.837  13.684  -3.464  1.00  0.67           O  
ATOM    942  H   GLY A  63       3.421  14.711  -5.066  1.00  0.67           H  
ATOM    943 1HA  GLY A  63       3.568  12.273  -3.459  1.00  0.67           H  
ATOM    944 2HA  GLY A  63       3.919  13.917  -2.936  1.00  0.67           H  
ATOM    945  N   PRO A  64       1.768  13.134  -1.503  1.00  0.66           N  
ATOM    946  CA  PRO A  64       2.817  12.872  -0.526  1.00  0.66           C  
ATOM    947  C   PRO A  64       3.471  11.514  -0.669  1.00  0.66           C  
ATOM    948  O   PRO A  64       2.932  10.608  -1.305  1.00  0.66           O  
ATOM    949  CB  PRO A  64       2.059  12.943   0.798  1.00  0.66           C  
ATOM    950  CG  PRO A  64       0.642  12.554   0.445  1.00  0.66           C  
ATOM    951  CD  PRO A  64       0.421  13.122  -0.942  1.00  0.66           C  
ATOM    952  HA  PRO A  64       3.572  13.669  -0.573  1.00  0.66           H  
ATOM    953 1HB  PRO A  64       2.524  12.250   1.521  1.00  0.66           H  
ATOM    954 2HB  PRO A  64       2.140  13.955   1.235  1.00  0.66           H  
ATOM    955 1HG  PRO A  64       0.532  11.460   0.480  1.00  0.66           H  
ATOM    956 2HG  PRO A  64      -0.056  12.968   1.186  1.00  0.66           H  
ATOM    957 1HD  PRO A  64      -0.227  12.462  -1.537  1.00  0.66           H  
ATOM    958 2HD  PRO A  64       0.024  14.146  -0.891  1.00  0.66           H  
ATOM    959  N   TYR A  65       4.638  11.391  -0.061  1.00  0.64           N  
ATOM    960  CA  TYR A  65       5.377  10.138  -0.007  1.00  0.64           C  
ATOM    961  C   TYR A  65       5.436   9.647   1.414  1.00  0.64           C  
ATOM    962  O   TYR A  65       5.379  10.438   2.352  1.00  0.64           O  
ATOM    963  CB  TYR A  65       6.786  10.320  -0.557  1.00  0.64           C  
ATOM    964  CG  TYR A  65       6.749  10.622  -1.970  1.00  0.64           C  
ATOM    965  CD1 TYR A  65       6.546  11.901  -2.385  1.00  0.64           C  
ATOM    966  CD2 TYR A  65       6.889   9.617  -2.864  1.00  0.64           C  
ATOM    967  CE1 TYR A  65       6.469  12.168  -3.705  1.00  0.64           C  
ATOM    968  CE2 TYR A  65       6.816   9.879  -4.203  1.00  0.64           C  
ATOM    969  CZ  TYR A  65       6.598  11.160  -4.621  1.00  0.64           C  
ATOM    970  OH  TYR A  65       6.505  11.450  -5.940  1.00  0.64           O  
ATOM    971  H   TYR A  65       5.025  12.193   0.419  1.00  0.64           H  
ATOM    972  HA  TYR A  65       4.857   9.383  -0.598  1.00  0.64           H  
ATOM    973 1HB  TYR A  65       7.301  11.128  -0.036  1.00  0.64           H  
ATOM    974 2HB  TYR A  65       7.364   9.403  -0.413  1.00  0.64           H  
ATOM    975  HD1 TYR A  65       6.432  12.704  -1.657  1.00  0.64           H  
ATOM    976  HD2 TYR A  65       7.056   8.606  -2.504  1.00  0.64           H  
ATOM    977  HE1 TYR A  65       6.294  13.177  -4.031  1.00  0.64           H  
ATOM    978  HE2 TYR A  65       6.927   9.071  -4.915  1.00  0.64           H  
ATOM    979  HH  TYR A  65       6.242  12.391  -6.037  1.00  0.64           H  
ATOM    980  N   ASP A  66       5.585   8.343   1.570  1.00  0.61           N  
ATOM    981  CA  ASP A  66       5.724   7.742   2.881  1.00  0.61           C  
ATOM    982  C   ASP A  66       7.173   7.830   3.289  1.00  0.61           C  
ATOM    983  O   ASP A  66       7.490   7.935   4.483  1.00  0.61           O  
ATOM    984  CB  ASP A  66       5.210   6.325   2.852  1.00  0.61           C  
ATOM    985  CG  ASP A  66       3.708   6.317   2.605  1.00  0.61           C  
ATOM    986  OD1 ASP A  66       2.984   6.746   3.476  1.00  0.61           O  
ATOM    987  OD2 ASP A  66       3.297   5.946   1.519  1.00  0.61           O  
ATOM    988  H   ASP A  66       5.647   7.744   0.750  1.00  0.61           H  
ATOM    989  HA  ASP A  66       5.128   8.305   3.595  1.00  0.61           H  
ATOM    990 1HB  ASP A  66       5.717   5.775   2.056  1.00  0.61           H  
ATOM    991 2HB  ASP A  66       5.428   5.828   3.796  1.00  0.61           H  
ATOM    992  N   ALA A  67       8.046   7.825   2.282  1.00  0.59           N  
ATOM    993  CA  ALA A  67       9.454   8.009   2.562  1.00  0.59           C  
ATOM    994  C   ALA A  67      10.212   8.628   1.404  1.00  0.59           C  
ATOM    995  O   ALA A  67       9.853   8.461   0.233  1.00  0.59           O  
ATOM    996  CB  ALA A  67      10.129   6.696   2.907  1.00  0.59           C  
ATOM    997  H   ALA A  67       7.707   7.680   1.331  1.00  0.59           H  
ATOM    998  HA  ALA A  67       9.510   8.680   3.406  1.00  0.59           H  
ATOM    999 1HB  ALA A  67      11.175   6.889   3.162  1.00  0.59           H  
ATOM   1000 2HB  ALA A  67       9.632   6.251   3.733  1.00  0.59           H  
ATOM   1001 3HB  ALA A  67      10.090   6.041   2.081  1.00  0.59           H  
ATOM   1002  N   LEU A  68      11.269   9.338   1.761  1.00  0.57           N  
ATOM   1003  CA  LEU A  68      12.221   9.869   0.807  1.00  0.57           C  
ATOM   1004  C   LEU A  68      13.542   9.154   1.058  1.00  0.57           C  
ATOM   1005  O   LEU A  68      13.858   8.849   2.211  1.00  0.57           O  
ATOM   1006  CB  LEU A  68      12.453  11.375   0.999  1.00  0.57           C  
ATOM   1007  CG  LEU A  68      11.258  12.321   0.959  1.00  0.57           C  
ATOM   1008  CD1 LEU A  68      11.790  13.707   1.241  1.00  0.57           C  
ATOM   1009  CD2 LEU A  68      10.560  12.252  -0.372  1.00  0.57           C  
ATOM   1010  H   LEU A  68      11.430   9.469   2.759  1.00  0.57           H  
ATOM   1011  HA  LEU A  68      11.884   9.665  -0.207  1.00  0.57           H  
ATOM   1012 1HB  LEU A  68      12.937  11.516   1.965  1.00  0.57           H  
ATOM   1013 2HB  LEU A  68      13.150  11.705   0.228  1.00  0.57           H  
ATOM   1014  HG  LEU A  68      10.548  12.060   1.747  1.00  0.57           H  
ATOM   1015 1HD1 LEU A  68      10.986  14.417   1.235  1.00  0.57           H  
ATOM   1016 2HD1 LEU A  68      12.267  13.708   2.217  1.00  0.57           H  
ATOM   1017 3HD1 LEU A  68      12.515  13.985   0.475  1.00  0.57           H  
ATOM   1018 1HD2 LEU A  68       9.721  12.947  -0.377  1.00  0.57           H  
ATOM   1019 2HD2 LEU A  68      11.260  12.519  -1.151  1.00  0.57           H  
ATOM   1020 3HD2 LEU A  68      10.192  11.240  -0.534  1.00  0.57           H  
ATOM   1021  N   TYR A  69      14.314   8.935   0.011  1.00  0.56           N  
ATOM   1022  CA  TYR A  69      15.651   8.362   0.133  1.00  0.56           C  
ATOM   1023  C   TYR A  69      16.718   9.158  -0.609  1.00  0.56           C  
ATOM   1024  O   TYR A  69      16.581   9.468  -1.798  1.00  0.56           O  
ATOM   1025  CB  TYR A  69      15.673   6.903  -0.314  1.00  0.56           C  
ATOM   1026  CG  TYR A  69      17.048   6.400  -0.462  1.00  0.56           C  
ATOM   1027  CD1 TYR A  69      17.991   6.566   0.508  1.00  0.56           C  
ATOM   1028  CD2 TYR A  69      17.376   5.819  -1.613  1.00  0.56           C  
ATOM   1029  CE1 TYR A  69      19.255   6.162   0.264  1.00  0.56           C  
ATOM   1030  CE2 TYR A  69      18.595   5.426  -1.851  1.00  0.56           C  
ATOM   1031  CZ  TYR A  69      19.532   5.592  -0.943  1.00  0.56           C  
ATOM   1032  OH  TYR A  69      20.729   5.193  -1.238  1.00  0.56           O  
ATOM   1033  H   TYR A  69      13.946   9.155  -0.912  1.00  0.56           H  
ATOM   1034  HA  TYR A  69      15.922   8.378   1.183  1.00  0.56           H  
ATOM   1035 1HB  TYR A  69      15.148   6.282   0.413  1.00  0.56           H  
ATOM   1036 2HB  TYR A  69      15.169   6.824  -1.238  1.00  0.56           H  
ATOM   1037  HD1 TYR A  69      17.736   7.038   1.442  1.00  0.56           H  
ATOM   1038  HD2 TYR A  69      16.652   5.681  -2.355  1.00  0.56           H  
ATOM   1039  HE1 TYR A  69      20.022   6.301   1.004  1.00  0.56           H  
ATOM   1040  HE2 TYR A  69      18.836   4.966  -2.806  1.00  0.56           H  
ATOM   1041  HH  TYR A  69      20.683   4.627  -2.027  1.00  0.56           H  
ATOM   1042  N   LEU A  70      17.768   9.539   0.127  1.00  0.57           N  
ATOM   1043  CA  LEU A  70      18.884  10.291  -0.421  1.00  0.57           C  
ATOM   1044  C   LEU A  70      20.180   9.459  -0.562  1.00  0.57           C  
ATOM   1045  O   LEU A  70      20.848   9.217   0.451  1.00  0.57           O  
ATOM   1046  CB  LEU A  70      19.243  11.403   0.522  1.00  0.57           C  
ATOM   1047  CG  LEU A  70      18.161  12.233   0.975  1.00  0.57           C  
ATOM   1048  CD1 LEU A  70      18.776  13.315   1.849  1.00  0.57           C  
ATOM   1049  CD2 LEU A  70      17.408  12.693  -0.190  1.00  0.57           C  
ATOM   1050  H   LEU A  70      17.778   9.290   1.117  1.00  0.57           H  
ATOM   1051  HA  LEU A  70      18.583  10.719  -1.372  1.00  0.57           H  
ATOM   1052 1HB  LEU A  70      19.707  10.970   1.400  1.00  0.57           H  
ATOM   1053 2HB  LEU A  70      19.976  12.043   0.038  1.00  0.57           H  
ATOM   1054  HG  LEU A  70      17.485  11.659   1.619  1.00  0.57           H  
ATOM   1055 1HD1 LEU A  70      18.012  13.962   2.237  1.00  0.57           H  
ATOM   1056 2HD1 LEU A  70      19.305  12.842   2.670  1.00  0.57           H  
ATOM   1057 3HD1 LEU A  70      19.475  13.894   1.259  1.00  0.57           H  
ATOM   1058 1HD2 LEU A  70      16.586  13.323   0.129  1.00  0.57           H  
ATOM   1059 2HD2 LEU A  70      18.076  13.227  -0.832  1.00  0.57           H  
ATOM   1060 3HD2 LEU A  70      17.014  11.856  -0.733  1.00  0.57           H  
ATOM   1061  N   PRO A  71      20.556   9.008  -1.763  1.00  0.57           N  
ATOM   1062  CA  PRO A  71      21.782   8.305  -2.075  1.00  0.57           C  
ATOM   1063  C   PRO A  71      22.952   9.228  -1.770  1.00  0.57           C  
ATOM   1064  O   PRO A  71      22.811  10.454  -1.828  1.00  0.57           O  
ATOM   1065  CB  PRO A  71      21.674   8.049  -3.570  1.00  0.57           C  
ATOM   1066  CG  PRO A  71      20.215   8.147  -3.871  1.00  0.57           C  
ATOM   1067  CD  PRO A  71      19.701   9.182  -2.908  1.00  0.57           C  
ATOM   1068  HA  PRO A  71      21.857   7.378  -1.495  1.00  0.57           H  
ATOM   1069 1HB  PRO A  71      22.278   8.786  -4.113  1.00  0.57           H  
ATOM   1070 2HB  PRO A  71      22.096   7.057  -3.807  1.00  0.57           H  
ATOM   1071 1HG  PRO A  71      20.055   8.441  -4.920  1.00  0.57           H  
ATOM   1072 2HG  PRO A  71      19.732   7.187  -3.737  1.00  0.57           H  
ATOM   1073 1HD  PRO A  71      19.849  10.181  -3.277  1.00  0.57           H  
ATOM   1074 2HD  PRO A  71      18.677   8.945  -2.700  1.00  0.57           H  
ATOM   1075  N   GLY A  72      24.100   8.655  -1.474  1.00  0.58           N  
ATOM   1076  CA  GLY A  72      25.299   9.419  -1.228  1.00  0.58           C  
ATOM   1077  C   GLY A  72      26.132   9.593  -2.483  1.00  0.58           C  
ATOM   1078  O   GLY A  72      25.637   9.445  -3.607  1.00  0.58           O  
ATOM   1079  H   GLY A  72      24.187   7.646  -1.416  1.00  0.58           H  
ATOM   1080 1HA  GLY A  72      25.034  10.395  -0.824  1.00  0.58           H  
ATOM   1081 2HA  GLY A  72      25.888   8.909  -0.478  1.00  0.58           H  
ATOM   1082  N   GLY A  73      27.411   9.869  -2.261  1.00  0.59           N  
ATOM   1083  CA  GLY A  73      28.399  10.217  -3.269  1.00  0.59           C  
ATOM   1084  C   GLY A  73      28.754  11.655  -2.924  1.00  0.59           C  
ATOM   1085  O   GLY A  73      27.870  12.407  -2.514  1.00  0.59           O  
ATOM   1086  H   GLY A  73      27.711   9.896  -1.300  1.00  0.59           H  
ATOM   1087 1HA  GLY A  73      29.273   9.567  -3.203  1.00  0.59           H  
ATOM   1088 2HA  GLY A  73      27.979  10.146  -4.274  1.00  0.59           H  
ATOM   1089  N   GLY A  74      30.024  12.045  -3.025  1.00  0.60           N  
ATOM   1090  CA  GLY A  74      30.390  13.407  -2.624  1.00  0.60           C  
ATOM   1091  C   GLY A  74      29.629  14.462  -3.420  1.00  0.60           C  
ATOM   1092  O   GLY A  74      28.819  15.213  -2.870  1.00  0.60           O  
ATOM   1093  H   GLY A  74      30.727  11.407  -3.373  1.00  0.60           H  
ATOM   1094 1HA  GLY A  74      30.186  13.535  -1.559  1.00  0.60           H  
ATOM   1095 2HA  GLY A  74      31.462  13.549  -2.760  1.00  0.60           H  
ATOM   1096  N   GLU A  75      29.841  14.460  -4.736  1.00  0.61           N  
ATOM   1097  CA  GLU A  75      29.175  15.410  -5.622  1.00  0.61           C  
ATOM   1098  C   GLU A  75      27.667  15.218  -5.584  1.00  0.61           C  
ATOM   1099  O   GLU A  75      26.904  16.181  -5.660  1.00  0.61           O  
ATOM   1100  CB  GLU A  75      29.714  15.272  -7.048  1.00  0.61           C  
ATOM   1101  CG  GLU A  75      31.161  15.762  -7.205  1.00  0.61           C  
ATOM   1102  CD  GLU A  75      31.734  15.588  -8.598  1.00  0.61           C  
ATOM   1103  OE1 GLU A  75      31.104  14.961  -9.411  1.00  0.61           O  
ATOM   1104  OE2 GLU A  75      32.807  16.090  -8.839  1.00  0.61           O  
ATOM   1105  H   GLU A  75      30.504  13.804  -5.123  1.00  0.61           H  
ATOM   1106  HA  GLU A  75      29.395  16.421  -5.270  1.00  0.61           H  
ATOM   1107 1HB  GLU A  75      29.695  14.226  -7.337  1.00  0.61           H  
ATOM   1108 2HB  GLU A  75      29.075  15.822  -7.742  1.00  0.61           H  
ATOM   1109 1HG  GLU A  75      31.196  16.820  -6.943  1.00  0.61           H  
ATOM   1110 2HG  GLU A  75      31.786  15.224  -6.494  1.00  0.61           H  
ATOM   1111  N   GLY A  76      27.243  13.968  -5.432  1.00  0.61           N  
ATOM   1112  CA  GLY A  76      25.828  13.640  -5.376  1.00  0.61           C  
ATOM   1113  C   GLY A  76      25.161  14.423  -4.255  1.00  0.61           C  
ATOM   1114  O   GLY A  76      24.191  15.164  -4.479  1.00  0.61           O  
ATOM   1115  H   GLY A  76      27.925  13.229  -5.358  1.00  0.61           H  
ATOM   1116 1HA  GLY A  76      25.357  13.863  -6.331  1.00  0.61           H  
ATOM   1117 2HA  GLY A  76      25.714  12.572  -5.196  1.00  0.61           H  
ATOM   1118  N   ALA A  77      25.689  14.268  -3.041  1.00  0.61           N  
ATOM   1119  CA  ALA A  77      25.146  14.951  -1.882  1.00  0.61           C  
ATOM   1120  C   ALA A  77      25.210  16.465  -2.032  1.00  0.61           C  
ATOM   1121  O   ALA A  77      24.264  17.160  -1.647  1.00  0.61           O  
ATOM   1122  CB  ALA A  77      25.895  14.524  -0.647  1.00  0.61           C  
ATOM   1123  H   ALA A  77      26.490  13.648  -2.916  1.00  0.61           H  
ATOM   1124  HA  ALA A  77      24.103  14.664  -1.779  1.00  0.61           H  
ATOM   1125 1HB  ALA A  77      25.469  15.010   0.230  1.00  0.61           H  
ATOM   1126 2HB  ALA A  77      25.818  13.443  -0.538  1.00  0.61           H  
ATOM   1127 3HB  ALA A  77      26.946  14.804  -0.747  1.00  0.61           H  
ATOM   1128  N   GLU A  78      26.297  16.993  -2.618  1.00  0.60           N  
ATOM   1129  CA  GLU A  78      26.393  18.443  -2.786  1.00  0.60           C  
ATOM   1130  C   GLU A  78      25.302  18.962  -3.718  1.00  0.60           C  
ATOM   1131  O   GLU A  78      24.690  20.003  -3.457  1.00  0.60           O  
ATOM   1132  CB  GLU A  78      27.770  18.859  -3.320  1.00  0.60           C  
ATOM   1133  CG  GLU A  78      28.923  18.692  -2.325  1.00  0.60           C  
ATOM   1134  CD  GLU A  78      30.272  19.111  -2.888  1.00  0.60           C  
ATOM   1135  OE1 GLU A  78      30.340  19.450  -4.048  1.00  0.60           O  
ATOM   1136  OE2 GLU A  78      31.231  19.093  -2.151  1.00  0.60           O  
ATOM   1137  H   GLU A  78      27.068  16.387  -2.914  1.00  0.60           H  
ATOM   1138  HA  GLU A  78      26.254  18.908  -1.811  1.00  0.60           H  
ATOM   1139 1HB  GLU A  78      28.005  18.264  -4.202  1.00  0.60           H  
ATOM   1140 2HB  GLU A  78      27.739  19.902  -3.630  1.00  0.60           H  
ATOM   1141 1HG  GLU A  78      28.711  19.290  -1.440  1.00  0.60           H  
ATOM   1142 2HG  GLU A  78      28.970  17.649  -2.019  1.00  0.60           H  
ATOM   1143  N   ASN A  79      25.016  18.209  -4.778  1.00  0.61           N  
ATOM   1144  CA  ASN A  79      23.984  18.604  -5.718  1.00  0.61           C  
ATOM   1145  C   ASN A  79      22.603  18.515  -5.087  1.00  0.61           C  
ATOM   1146  O   ASN A  79      21.723  19.318  -5.396  1.00  0.61           O  
ATOM   1147  CB  ASN A  79      24.089  17.766  -6.965  1.00  0.61           C  
ATOM   1148  CG  ASN A  79      25.242  18.177  -7.824  1.00  0.61           C  
ATOM   1149  OD1 ASN A  79      25.609  19.361  -7.843  1.00  0.61           O  
ATOM   1150  ND2 ASN A  79      25.848  17.248  -8.506  1.00  0.61           N  
ATOM   1151  H   ASN A  79      25.559  17.360  -4.959  1.00  0.61           H  
ATOM   1152  HA  ASN A  79      24.149  19.646  -5.990  1.00  0.61           H  
ATOM   1153 1HB  ASN A  79      24.231  16.719  -6.682  1.00  0.61           H  
ATOM   1154 2HB  ASN A  79      23.169  17.838  -7.538  1.00  0.61           H  
ATOM   1155 1HD2 ASN A  79      26.634  17.477  -9.073  1.00  0.61           H  
ATOM   1156 2HD2 ASN A  79      25.568  16.276  -8.433  1.00  0.61           H  
ATOM   1157  N   LEU A  80      22.407  17.579  -4.156  1.00  0.61           N  
ATOM   1158  CA  LEU A  80      21.119  17.522  -3.484  1.00  0.61           C  
ATOM   1159  C   LEU A  80      21.006  18.739  -2.563  1.00  0.61           C  
ATOM   1160  O   LEU A  80      20.026  19.484  -2.605  1.00  0.61           O  
ATOM   1161  CB  LEU A  80      20.997  16.247  -2.626  1.00  0.61           C  
ATOM   1162  CG  LEU A  80      20.926  14.856  -3.334  1.00  0.61           C  
ATOM   1163  CD1 LEU A  80      20.987  13.750  -2.263  1.00  0.61           C  
ATOM   1164  CD2 LEU A  80      19.649  14.727  -4.137  1.00  0.61           C  
ATOM   1165  H   LEU A  80      23.141  16.900  -3.947  1.00  0.61           H  
ATOM   1166  HA  LEU A  80      20.316  17.559  -4.216  1.00  0.61           H  
ATOM   1167 1HB  LEU A  80      21.852  16.215  -1.956  1.00  0.61           H  
ATOM   1168 2HB  LEU A  80      20.134  16.333  -2.037  1.00  0.61           H  
ATOM   1169  HG  LEU A  80      21.776  14.744  -3.990  1.00  0.61           H  
ATOM   1170 1HD1 LEU A  80      20.952  12.765  -2.742  1.00  0.61           H  
ATOM   1171 2HD1 LEU A  80      21.906  13.836  -1.695  1.00  0.61           H  
ATOM   1172 3HD1 LEU A  80      20.145  13.857  -1.597  1.00  0.61           H  
ATOM   1173 1HD2 LEU A  80      19.624  13.748  -4.624  1.00  0.61           H  
ATOM   1174 2HD2 LEU A  80      18.803  14.822  -3.491  1.00  0.61           H  
ATOM   1175 3HD2 LEU A  80      19.619  15.497  -4.878  1.00  0.61           H  
ATOM   1176  N   ALA A  81      22.083  19.016  -1.819  1.00  0.62           N  
ATOM   1177  CA  ALA A  81      22.134  20.116  -0.859  1.00  0.62           C  
ATOM   1178  C   ALA A  81      21.902  21.484  -1.517  1.00  0.62           C  
ATOM   1179  O   ALA A  81      21.291  22.386  -0.934  1.00  0.62           O  
ATOM   1180  CB  ALA A  81      23.477  20.121  -0.150  1.00  0.62           C  
ATOM   1181  H   ALA A  81      22.889  18.394  -1.875  1.00  0.62           H  
ATOM   1182  HA  ALA A  81      21.357  19.944  -0.125  1.00  0.62           H  
ATOM   1183 1HB  ALA A  81      23.494  20.915   0.594  1.00  0.62           H  
ATOM   1184 2HB  ALA A  81      23.632  19.158   0.339  1.00  0.62           H  
ATOM   1185 3HB  ALA A  81      24.267  20.287  -0.878  1.00  0.62           H  
ATOM   1186  N   ALA A  82      22.383  21.641  -2.744  1.00  0.63           N  
ATOM   1187  CA  ALA A  82      22.261  22.897  -3.469  1.00  0.63           C  
ATOM   1188  C   ALA A  82      20.898  23.109  -4.148  1.00  0.63           C  
ATOM   1189  O   ALA A  82      20.663  24.172  -4.730  1.00  0.63           O  
ATOM   1190  CB  ALA A  82      23.346  22.964  -4.516  1.00  0.63           C  
ATOM   1191  H   ALA A  82      22.909  20.877  -3.171  1.00  0.63           H  
ATOM   1192  HA  ALA A  82      22.404  23.704  -2.754  1.00  0.63           H  
ATOM   1193 1HB  ALA A  82      23.297  23.917  -5.035  1.00  0.63           H  
ATOM   1194 2HB  ALA A  82      24.319  22.856  -4.036  1.00  0.63           H  
ATOM   1195 3HB  ALA A  82      23.201  22.148  -5.227  1.00  0.63           H  
ATOM   1196  N   SER A  83      20.011  22.116  -4.115  1.00  0.64           N  
ATOM   1197  CA  SER A  83      18.721  22.242  -4.789  1.00  0.64           C  
ATOM   1198  C   SER A  83      17.593  22.758  -3.912  1.00  0.64           C  
ATOM   1199  O   SER A  83      17.211  22.114  -2.935  1.00  0.64           O  
ATOM   1200  CB  SER A  83      18.303  20.913  -5.363  1.00  0.64           C  
ATOM   1201  OG  SER A  83      16.947  20.967  -5.816  1.00  0.64           O  
ATOM   1202  H   SER A  83      20.222  21.251  -3.612  1.00  0.64           H  
ATOM   1203  HA  SER A  83      18.848  22.941  -5.615  1.00  0.64           H  
ATOM   1204 1HB  SER A  83      18.955  20.668  -6.200  1.00  0.64           H  
ATOM   1205 2HB  SER A  83      18.442  20.137  -4.632  1.00  0.64           H  
ATOM   1206  HG  SER A  83      16.970  21.493  -6.627  1.00  0.64           H  
ATOM   1207  N   GLU A  84      17.012  23.897  -4.293  1.00  0.65           N  
ATOM   1208  CA  GLU A  84      15.919  24.460  -3.505  1.00  0.65           C  
ATOM   1209  C   GLU A  84      14.692  23.546  -3.477  1.00  0.65           C  
ATOM   1210  O   GLU A  84      14.074  23.380  -2.426  1.00  0.65           O  
ATOM   1211  CB  GLU A  84      15.524  25.830  -4.050  1.00  0.65           C  
ATOM   1212  CG  GLU A  84      16.567  26.920  -3.826  1.00  0.65           C  
ATOM   1213  CD  GLU A  84      16.181  28.250  -4.436  1.00  0.65           C  
ATOM   1214  OE1 GLU A  84      15.192  28.302  -5.129  1.00  0.65           O  
ATOM   1215  OE2 GLU A  84      16.879  29.210  -4.207  1.00  0.65           O  
ATOM   1216  H   GLU A  84      17.360  24.387  -5.104  1.00  0.65           H  
ATOM   1217  HA  GLU A  84      16.269  24.587  -2.481  1.00  0.65           H  
ATOM   1218 1HB  GLU A  84      15.340  25.755  -5.122  1.00  0.65           H  
ATOM   1219 2HB  GLU A  84      14.593  26.152  -3.581  1.00  0.65           H  
ATOM   1220 1HG  GLU A  84      16.710  27.053  -2.754  1.00  0.65           H  
ATOM   1221 2HG  GLU A  84      17.515  26.590  -4.252  1.00  0.65           H  
ATOM   1222  N   LEU A  85      14.360  22.906  -4.609  1.00  0.65           N  
ATOM   1223  CA  LEU A  85      13.200  22.011  -4.612  1.00  0.65           C  
ATOM   1224  C   LEU A  85      13.448  20.840  -3.696  1.00  0.65           C  
ATOM   1225  O   LEU A  85      12.565  20.414  -2.947  1.00  0.65           O  
ATOM   1226  CB  LEU A  85      12.894  21.470  -6.008  1.00  0.65           C  
ATOM   1227  CG  LEU A  85      12.343  22.461  -7.014  1.00  0.65           C  
ATOM   1228  CD1 LEU A  85      12.229  21.784  -8.375  1.00  0.65           C  
ATOM   1229  CD2 LEU A  85      10.983  22.939  -6.535  1.00  0.65           C  
ATOM   1230  H   LEU A  85      14.897  23.058  -5.449  1.00  0.65           H  
ATOM   1231  HA  LEU A  85      12.333  22.562  -4.244  1.00  0.65           H  
ATOM   1232 1HB  LEU A  85      13.813  21.056  -6.424  1.00  0.65           H  
ATOM   1233 2HB  LEU A  85      12.176  20.660  -5.916  1.00  0.65           H  
ATOM   1234  HG  LEU A  85      13.022  23.309  -7.105  1.00  0.65           H  
ATOM   1235 1HD1 LEU A  85      11.835  22.492  -9.104  1.00  0.65           H  
ATOM   1236 2HD1 LEU A  85      13.214  21.440  -8.699  1.00  0.65           H  
ATOM   1237 3HD1 LEU A  85      11.554  20.937  -8.298  1.00  0.65           H  
ATOM   1238 1HD2 LEU A  85      10.574  23.653  -7.250  1.00  0.65           H  
ATOM   1239 2HD2 LEU A  85      10.309  22.087  -6.449  1.00  0.65           H  
ATOM   1240 3HD2 LEU A  85      11.083  23.422  -5.556  1.00  0.65           H  
ATOM   1241  N   PHE A  86      14.676  20.341  -3.720  1.00  0.66           N  
ATOM   1242  CA  PHE A  86      15.036  19.252  -2.848  1.00  0.66           C  
ATOM   1243  C   PHE A  86      14.858  19.657  -1.396  1.00  0.66           C  
ATOM   1244  O   PHE A  86      14.261  18.913  -0.611  1.00  0.66           O  
ATOM   1245  CB  PHE A  86      16.440  18.823  -3.123  1.00  0.66           C  
ATOM   1246  CG  PHE A  86      16.870  17.832  -2.311  1.00  0.66           C  
ATOM   1247  CD1 PHE A  86      16.494  16.565  -2.505  1.00  0.66           C  
ATOM   1248  CD2 PHE A  86      17.681  18.159  -1.321  1.00  0.66           C  
ATOM   1249  CE1 PHE A  86      16.944  15.635  -1.680  1.00  0.66           C  
ATOM   1250  CE2 PHE A  86      18.153  17.268  -0.497  1.00  0.66           C  
ATOM   1251  CZ  PHE A  86      17.792  15.991  -0.658  1.00  0.66           C  
ATOM   1252  H   PHE A  86      15.386  20.709  -4.359  1.00  0.66           H  
ATOM   1253  HA  PHE A  86      14.376  18.415  -3.042  1.00  0.66           H  
ATOM   1254 1HB  PHE A  86      16.538  18.507  -4.152  1.00  0.66           H  
ATOM   1255 2HB  PHE A  86      17.092  19.661  -2.962  1.00  0.66           H  
ATOM   1256  HD1 PHE A  86      15.828  16.317  -3.328  1.00  0.66           H  
ATOM   1257  HD2 PHE A  86      17.943  19.190  -1.227  1.00  0.66           H  
ATOM   1258  HE1 PHE A  86      16.641  14.618  -1.832  1.00  0.66           H  
ATOM   1259  HE2 PHE A  86      18.818  17.571   0.303  1.00  0.66           H  
ATOM   1260  HZ  PHE A  86      18.175  15.271   0.020  1.00  0.66           H  
ATOM   1261  N   LYS A  87      15.383  20.832  -1.036  1.00  0.66           N  
ATOM   1262  CA  LYS A  87      15.271  21.324   0.326  1.00  0.66           C  
ATOM   1263  C   LYS A  87      13.814  21.384   0.755  1.00  0.66           C  
ATOM   1264  O   LYS A  87      13.459  20.915   1.844  1.00  0.66           O  
ATOM   1265  CB  LYS A  87      15.898  22.717   0.453  1.00  0.66           C  
ATOM   1266  CG  LYS A  87      15.870  23.273   1.873  1.00  0.66           C  
ATOM   1267  CD  LYS A  87      16.603  24.597   1.976  1.00  0.66           C  
ATOM   1268  CE  LYS A  87      16.566  25.130   3.402  1.00  0.66           C  
ATOM   1269  NZ  LYS A  87      17.267  26.441   3.527  1.00  0.66           N  
ATOM   1270  H   LYS A  87      15.883  21.390  -1.729  1.00  0.66           H  
ATOM   1271  HA  LYS A  87      15.790  20.633   0.989  1.00  0.66           H  
ATOM   1272 1HB  LYS A  87      16.923  22.698   0.094  1.00  0.66           H  
ATOM   1273 2HB  LYS A  87      15.351  23.413  -0.180  1.00  0.66           H  
ATOM   1274 1HG  LYS A  87      14.831  23.424   2.168  1.00  0.66           H  
ATOM   1275 2HG  LYS A  87      16.311  22.561   2.554  1.00  0.66           H  
ATOM   1276 1HD  LYS A  87      17.643  24.455   1.670  1.00  0.66           H  
ATOM   1277 2HD  LYS A  87      16.139  25.322   1.307  1.00  0.66           H  
ATOM   1278 1HE  LYS A  87      15.529  25.250   3.710  1.00  0.66           H  
ATOM   1279 2HE  LYS A  87      17.050  24.404   4.063  1.00  0.66           H  
ATOM   1280 1HZ  LYS A  87      17.220  26.756   4.486  1.00  0.66           H  
ATOM   1281 2HZ  LYS A  87      18.236  26.334   3.254  1.00  0.66           H  
ATOM   1282 3HZ  LYS A  87      16.822  27.121   2.927  1.00  0.66           H  
ATOM   1283  N   GLU A  88      12.950  21.915  -0.113  1.00  0.67           N  
ATOM   1284  CA  GLU A  88      11.542  22.007   0.233  1.00  0.67           C  
ATOM   1285  C   GLU A  88      10.956  20.620   0.469  1.00  0.67           C  
ATOM   1286  O   GLU A  88      10.234  20.410   1.443  1.00  0.67           O  
ATOM   1287  CB  GLU A  88      10.753  22.724  -0.875  1.00  0.67           C  
ATOM   1288  CG  GLU A  88      11.024  24.228  -1.004  1.00  0.67           C  
ATOM   1289  CD  GLU A  88      10.285  24.874  -2.171  1.00  0.67           C  
ATOM   1290  OE1 GLU A  88       9.675  24.166  -2.941  1.00  0.67           O  
ATOM   1291  OE2 GLU A  88      10.332  26.079  -2.281  1.00  0.67           O  
ATOM   1292  H   GLU A  88      13.286  22.285  -1.006  1.00  0.67           H  
ATOM   1293  HA  GLU A  88      11.451  22.578   1.157  1.00  0.67           H  
ATOM   1294 1HB  GLU A  88      10.994  22.267  -1.836  1.00  0.67           H  
ATOM   1295 2HB  GLU A  88       9.684  22.584  -0.708  1.00  0.67           H  
ATOM   1296 1HG  GLU A  88      10.719  24.718  -0.081  1.00  0.67           H  
ATOM   1297 2HG  GLU A  88      12.094  24.382  -1.126  1.00  0.67           H  
ATOM   1298  N   MET A  89      11.344  19.647  -0.360  1.00  0.67           N  
ATOM   1299  CA  MET A  89      10.834  18.290  -0.225  1.00  0.67           C  
ATOM   1300  C   MET A  89      11.285  17.655   1.088  1.00  0.67           C  
ATOM   1301  O   MET A  89      10.494  17.004   1.778  1.00  0.67           O  
ATOM   1302  CB  MET A  89      11.272  17.474  -1.439  1.00  0.67           C  
ATOM   1303  CG  MET A  89      10.639  16.108  -1.583  1.00  0.67           C  
ATOM   1304  SD  MET A  89       8.866  16.215  -1.809  1.00  0.67           S  
ATOM   1305  CE  MET A  89       8.527  14.851  -2.872  1.00  0.67           C  
ATOM   1306  H   MET A  89      11.961  19.874  -1.142  1.00  0.67           H  
ATOM   1307  HA  MET A  89       9.745  18.336  -0.213  1.00  0.67           H  
ATOM   1308 1HB  MET A  89      11.065  18.042  -2.347  1.00  0.67           H  
ATOM   1309 2HB  MET A  89      12.353  17.331  -1.396  1.00  0.67           H  
ATOM   1310 1HG  MET A  89      11.072  15.591  -2.439  1.00  0.67           H  
ATOM   1311 2HG  MET A  89      10.835  15.533  -0.706  1.00  0.67           H  
ATOM   1312 1HE  MET A  89       7.466  14.822  -3.068  1.00  0.67           H  
ATOM   1313 2HE  MET A  89       9.067  14.977  -3.813  1.00  0.67           H  
ATOM   1314 3HE  MET A  89       8.831  13.929  -2.392  1.00  0.67           H  
ATOM   1315  N   LEU A  90      12.545  17.866   1.472  1.00  0.68           N  
ATOM   1316  CA  LEU A  90      12.990  17.316   2.744  1.00  0.68           C  
ATOM   1317  C   LEU A  90      12.282  17.944   3.933  1.00  0.68           C  
ATOM   1318  O   LEU A  90      11.965  17.254   4.909  1.00  0.68           O  
ATOM   1319  CB  LEU A  90      14.482  17.498   2.969  1.00  0.68           C  
ATOM   1320  CG  LEU A  90      15.431  16.681   2.166  1.00  0.68           C  
ATOM   1321  CD1 LEU A  90      16.838  17.121   2.534  1.00  0.68           C  
ATOM   1322  CD2 LEU A  90      15.207  15.234   2.490  1.00  0.68           C  
ATOM   1323  H   LEU A  90      13.180  18.396   0.872  1.00  0.68           H  
ATOM   1324  HA  LEU A  90      12.772  16.252   2.745  1.00  0.68           H  
ATOM   1325 1HB  LEU A  90      14.728  18.552   2.803  1.00  0.68           H  
ATOM   1326 2HB  LEU A  90      14.664  17.263   3.995  1.00  0.68           H  
ATOM   1327  HG  LEU A  90      15.277  16.846   1.093  1.00  0.68           H  
ATOM   1328 1HD1 LEU A  90      17.564  16.539   2.018  1.00  0.68           H  
ATOM   1329 2HD1 LEU A  90      16.963  18.174   2.289  1.00  0.68           H  
ATOM   1330 3HD1 LEU A  90      16.983  16.986   3.580  1.00  0.68           H  
ATOM   1331 1HD2 LEU A  90      15.889  14.628   1.928  1.00  0.68           H  
ATOM   1332 2HD2 LEU A  90      15.364  15.076   3.551  1.00  0.68           H  
ATOM   1333 3HD2 LEU A  90      14.198  14.969   2.232  1.00  0.68           H  
ATOM   1334  N   LYS A  91      12.026  19.251   3.864  1.00  0.68           N  
ATOM   1335  CA  LYS A  91      11.393  19.914   4.989  1.00  0.68           C  
ATOM   1336  C   LYS A  91       9.924  19.536   5.082  1.00  0.68           C  
ATOM   1337  O   LYS A  91       9.424  19.294   6.185  1.00  0.68           O  
ATOM   1338  CB  LYS A  91      11.555  21.430   4.878  1.00  0.68           C  
ATOM   1339  CG  LYS A  91      13.008  21.932   5.012  1.00  0.68           C  
ATOM   1340  CD  LYS A  91      13.580  21.737   6.424  1.00  0.68           C  
ATOM   1341  CE  LYS A  91      12.982  22.722   7.418  1.00  0.68           C  
ATOM   1342  NZ  LYS A  91      13.683  22.681   8.731  1.00  0.68           N  
ATOM   1343  H   LYS A  91      12.312  19.791   3.044  1.00  0.68           H  
ATOM   1344  HA  LYS A  91      11.884  19.583   5.903  1.00  0.68           H  
ATOM   1345 1HB  LYS A  91      11.186  21.753   3.900  1.00  0.68           H  
ATOM   1346 2HB  LYS A  91      10.949  21.920   5.637  1.00  0.68           H  
ATOM   1347 1HG  LYS A  91      13.639  21.380   4.315  1.00  0.68           H  
ATOM   1348 2HG  LYS A  91      13.055  22.987   4.747  1.00  0.68           H  
ATOM   1349 1HD  LYS A  91      13.360  20.726   6.766  1.00  0.68           H  
ATOM   1350 2HD  LYS A  91      14.666  21.867   6.405  1.00  0.68           H  
ATOM   1351 1HE  LYS A  91      13.051  23.730   7.013  1.00  0.68           H  
ATOM   1352 2HE  LYS A  91      11.933  22.473   7.573  1.00  0.68           H  
ATOM   1353 1HZ  LYS A  91      13.263  23.340   9.364  1.00  0.68           H  
ATOM   1354 2HZ  LYS A  91      13.625  21.750   9.127  1.00  0.68           H  
ATOM   1355 3HZ  LYS A  91      14.657  22.932   8.581  1.00  0.68           H  
ATOM   1356  N   GLU A  92       9.231  19.429   3.942  1.00  0.69           N  
ATOM   1357  CA  GLU A  92       7.833  19.029   4.000  1.00  0.69           C  
ATOM   1358  C   GLU A  92       7.725  17.609   4.534  1.00  0.69           C  
ATOM   1359  O   GLU A  92       6.866  17.318   5.368  1.00  0.69           O  
ATOM   1360  CB  GLU A  92       7.161  19.119   2.623  1.00  0.69           C  
ATOM   1361  CG  GLU A  92       6.917  20.548   2.107  1.00  0.69           C  
ATOM   1362  CD  GLU A  92       6.282  20.589   0.721  1.00  0.69           C  
ATOM   1363  OE1 GLU A  92       6.128  19.550   0.121  1.00  0.69           O  
ATOM   1364  OE2 GLU A  92       5.947  21.663   0.274  1.00  0.69           O  
ATOM   1365  H   GLU A  92       9.666  19.643   3.045  1.00  0.69           H  
ATOM   1366  HA  GLU A  92       7.309  19.695   4.684  1.00  0.69           H  
ATOM   1367 1HB  GLU A  92       7.792  18.609   1.887  1.00  0.69           H  
ATOM   1368 2HB  GLU A  92       6.204  18.599   2.650  1.00  0.69           H  
ATOM   1369 1HG  GLU A  92       6.261  21.062   2.807  1.00  0.69           H  
ATOM   1370 2HG  GLU A  92       7.863  21.082   2.085  1.00  0.69           H  
ATOM   1371  N   ALA A  93       8.627  16.730   4.091  1.00  0.70           N  
ATOM   1372  CA  ALA A  93       8.615  15.359   4.557  1.00  0.70           C  
ATOM   1373  C   ALA A  93       8.836  15.299   6.054  1.00  0.70           C  
ATOM   1374  O   ALA A  93       8.173  14.531   6.761  1.00  0.70           O  
ATOM   1375  CB  ALA A  93       9.683  14.583   3.830  1.00  0.70           C  
ATOM   1376  H   ALA A  93       9.318  17.005   3.391  1.00  0.70           H  
ATOM   1377  HA  ALA A  93       7.638  14.927   4.342  1.00  0.70           H  
ATOM   1378 1HB  ALA A  93       9.687  13.545   4.150  1.00  0.70           H  
ATOM   1379 2HB  ALA A  93       9.461  14.641   2.777  1.00  0.70           H  
ATOM   1380 3HB  ALA A  93      10.652  15.027   4.024  1.00  0.70           H  
ATOM   1381  N   ALA A  94       9.752  16.125   6.563  1.00  0.71           N  
ATOM   1382  CA  ALA A  94       9.983  16.135   7.991  1.00  0.71           C  
ATOM   1383  C   ALA A  94       8.736  16.635   8.726  1.00  0.71           C  
ATOM   1384  O   ALA A  94       8.312  16.042   9.718  1.00  0.71           O  
ATOM   1385  CB  ALA A  94      11.191  16.998   8.305  1.00  0.71           C  
ATOM   1386  H   ALA A  94      10.310  16.728   5.957  1.00  0.71           H  
ATOM   1387  HA  ALA A  94      10.183  15.114   8.313  1.00  0.71           H  
ATOM   1388 1HB  ALA A  94      11.385  16.989   9.376  1.00  0.71           H  
ATOM   1389 2HB  ALA A  94      12.044  16.598   7.777  1.00  0.71           H  
ATOM   1390 3HB  ALA A  94      11.004  18.019   7.975  1.00  0.71           H  
ATOM   1391  N   ALA A  95       8.107  17.692   8.194  1.00  0.71           N  
ATOM   1392  CA  ALA A  95       6.920  18.305   8.794  1.00  0.71           C  
ATOM   1393  C   ALA A  95       5.752  17.333   8.890  1.00  0.71           C  
ATOM   1394  O   ALA A  95       4.995  17.349   9.864  1.00  0.71           O  
ATOM   1395  CB  ALA A  95       6.498  19.516   7.983  1.00  0.71           C  
ATOM   1396  H   ALA A  95       8.497  18.126   7.358  1.00  0.71           H  
ATOM   1397  HA  ALA A  95       7.181  18.621   9.802  1.00  0.71           H  
ATOM   1398 1HB  ALA A  95       5.638  19.987   8.453  1.00  0.71           H  
ATOM   1399 2HB  ALA A  95       7.325  20.224   7.936  1.00  0.71           H  
ATOM   1400 3HB  ALA A  95       6.235  19.202   6.978  1.00  0.71           H  
ATOM   1401  N   GLU A  96       5.625  16.466   7.890  1.00  0.70           N  
ATOM   1402  CA  GLU A  96       4.559  15.476   7.844  1.00  0.70           C  
ATOM   1403  C   GLU A  96       4.939  14.165   8.525  1.00  0.70           C  
ATOM   1404  O   GLU A  96       4.188  13.191   8.447  1.00  0.70           O  
ATOM   1405  CB  GLU A  96       4.102  15.189   6.408  1.00  0.70           C  
ATOM   1406  CG  GLU A  96       3.395  16.337   5.701  1.00  0.70           C  
ATOM   1407  CD  GLU A  96       2.800  15.932   4.347  1.00  0.70           C  
ATOM   1408  OE1 GLU A  96       2.935  14.780   3.956  1.00  0.70           O  
ATOM   1409  OE2 GLU A  96       2.196  16.772   3.716  1.00  0.70           O  
ATOM   1410  H   GLU A  96       6.274  16.533   7.103  1.00  0.70           H  
ATOM   1411  HA  GLU A  96       3.704  15.885   8.381  1.00  0.70           H  
ATOM   1412 1HB  GLU A  96       4.974  14.957   5.805  1.00  0.70           H  
ATOM   1413 2HB  GLU A  96       3.447  14.323   6.401  1.00  0.70           H  
ATOM   1414 1HG  GLU A  96       2.599  16.710   6.343  1.00  0.70           H  
ATOM   1415 2HG  GLU A  96       4.114  17.145   5.552  1.00  0.70           H  
ATOM   1416  N   ASN A  97       6.103  14.127   9.182  1.00  0.68           N  
ATOM   1417  CA  ASN A  97       6.600  12.937   9.861  1.00  0.68           C  
ATOM   1418  C   ASN A  97       6.724  11.724   8.950  1.00  0.68           C  
ATOM   1419  O   ASN A  97       6.375  10.605   9.333  1.00  0.68           O  
ATOM   1420  CB  ASN A  97       5.727  12.606  11.056  1.00  0.68           C  
ATOM   1421  CG  ASN A  97       5.765  13.677  12.116  1.00  0.68           C  
ATOM   1422  OD1 ASN A  97       6.834  14.175  12.492  1.00  0.68           O  
ATOM   1423  ND2 ASN A  97       4.607  14.043  12.609  1.00  0.68           N  
ATOM   1424  H   ASN A  97       6.691  14.958   9.226  1.00  0.68           H  
ATOM   1425  HA  ASN A  97       7.606  13.162  10.223  1.00  0.68           H  
ATOM   1426 1HB  ASN A  97       4.696  12.464  10.745  1.00  0.68           H  
ATOM   1427 2HB  ASN A  97       6.054  11.670  11.492  1.00  0.68           H  
ATOM   1428 1HD2 ASN A  97       4.566  14.751  13.315  1.00  0.68           H  
ATOM   1429 2HD2 ASN A  97       3.765  13.618  12.277  1.00  0.68           H  
ATOM   1430  N   ARG A  98       7.229  11.949   7.744  1.00  0.65           N  
ATOM   1431  CA  ARG A  98       7.442  10.880   6.786  1.00  0.65           C  
ATOM   1432  C   ARG A  98       8.839  10.354   7.028  1.00  0.65           C  
ATOM   1433  O   ARG A  98       9.624  10.995   7.731  1.00  0.65           O  
ATOM   1434  CB  ARG A  98       7.313  11.387   5.371  1.00  0.65           C  
ATOM   1435  CG  ARG A  98       6.023  12.113   5.100  1.00  0.65           C  
ATOM   1436  CD  ARG A  98       4.825  11.265   5.284  1.00  0.65           C  
ATOM   1437  NE  ARG A  98       3.618  11.948   4.829  1.00  0.65           N  
ATOM   1438  CZ  ARG A  98       2.422  11.370   4.633  1.00  0.65           C  
ATOM   1439  NH1 ARG A  98       2.240  10.077   4.835  1.00  0.65           N  
ATOM   1440  NH2 ARG A  98       1.435  12.137   4.223  1.00  0.65           N  
ATOM   1441  H   ARG A  98       7.487  12.900   7.477  1.00  0.65           H  
ATOM   1442  HA  ARG A  98       6.719  10.081   6.953  1.00  0.65           H  
ATOM   1443 1HB  ARG A  98       8.129  12.067   5.160  1.00  0.65           H  
ATOM   1444 2HB  ARG A  98       7.384  10.558   4.670  1.00  0.65           H  
ATOM   1445 1HG  ARG A  98       5.960  12.938   5.795  1.00  0.65           H  
ATOM   1446 2HG  ARG A  98       6.020  12.495   4.078  1.00  0.65           H  
ATOM   1447 1HD  ARG A  98       4.925  10.336   4.749  1.00  0.65           H  
ATOM   1448 2HD  ARG A  98       4.710  11.058   6.348  1.00  0.65           H  
ATOM   1449  HE  ARG A  98       3.665  12.965   4.646  1.00  0.65           H  
ATOM   1450 1HH1 ARG A  98       3.010   9.497   5.146  1.00  0.65           H  
ATOM   1451 2HH1 ARG A  98       1.337   9.658   4.671  1.00  0.65           H  
ATOM   1452 1HH2 ARG A  98       1.641  13.138   4.071  1.00  0.65           H  
ATOM   1453 2HH2 ARG A  98       0.519  11.756   4.056  1.00  0.65           H  
ATOM   1454  N   TYR A  99       9.172   9.191   6.492  1.00  0.62           N  
ATOM   1455  CA  TYR A  99      10.516   8.711   6.749  1.00  0.62           C  
ATOM   1456  C   TYR A  99      11.524   9.345   5.811  1.00  0.62           C  
ATOM   1457  O   TYR A  99      11.261   9.504   4.618  1.00  0.62           O  
ATOM   1458  CB  TYR A  99      10.585   7.187   6.638  1.00  0.62           C  
ATOM   1459  CG  TYR A  99       9.936   6.434   7.757  1.00  0.62           C  
ATOM   1460  CD1 TYR A  99       8.632   5.997   7.638  1.00  0.62           C  
ATOM   1461  CD2 TYR A  99      10.658   6.165   8.904  1.00  0.62           C  
ATOM   1462  CE1 TYR A  99       8.047   5.296   8.677  1.00  0.62           C  
ATOM   1463  CE2 TYR A  99      10.079   5.473   9.941  1.00  0.62           C  
ATOM   1464  CZ  TYR A  99       8.779   5.039   9.834  1.00  0.62           C  
ATOM   1465  OH  TYR A  99       8.199   4.354  10.875  1.00  0.62           O  
ATOM   1466  H   TYR A  99       8.529   8.668   5.897  1.00  0.62           H  
ATOM   1467  HA  TYR A  99      10.788   8.987   7.757  1.00  0.62           H  
ATOM   1468 1HB  TYR A  99      10.103   6.891   5.742  1.00  0.62           H  
ATOM   1469 2HB  TYR A  99      11.628   6.876   6.572  1.00  0.62           H  
ATOM   1470  HD1 TYR A  99       8.065   6.207   6.726  1.00  0.62           H  
ATOM   1471  HD2 TYR A  99      11.689   6.511   8.987  1.00  0.62           H  
ATOM   1472  HE1 TYR A  99       7.018   4.950   8.591  1.00  0.62           H  
ATOM   1473  HE2 TYR A  99      10.653   5.271  10.849  1.00  0.62           H  
ATOM   1474  HH  TYR A  99       8.826   4.289  11.601  1.00  0.62           H  
ATOM   1475  N   ILE A 100      12.673   9.708   6.351  1.00  0.59           N  
ATOM   1476  CA  ILE A 100      13.740  10.235   5.519  1.00  0.59           C  
ATOM   1477  C   ILE A 100      14.978   9.384   5.708  1.00  0.59           C  
ATOM   1478  O   ILE A 100      15.578   9.355   6.790  1.00  0.59           O  
ATOM   1479  CB  ILE A 100      14.035  11.710   5.815  1.00  0.59           C  
ATOM   1480  CG1 ILE A 100      12.764  12.582   5.583  1.00  0.59           C  
ATOM   1481  CG2 ILE A 100      15.122  12.187   4.930  1.00  0.59           C  
ATOM   1482  CD1 ILE A 100      12.942  14.036   5.959  1.00  0.59           C  
ATOM   1483  H   ILE A 100      12.804   9.573   7.355  1.00  0.59           H  
ATOM   1484  HA  ILE A 100      13.446  10.160   4.472  1.00  0.59           H  
ATOM   1485  HB  ILE A 100      14.310  11.806   6.833  1.00  0.59           H  
ATOM   1486 1HG1 ILE A 100      12.484  12.523   4.531  1.00  0.59           H  
ATOM   1487 2HG1 ILE A 100      11.942  12.185   6.185  1.00  0.59           H  
ATOM   1488 1HG2 ILE A 100      15.297  13.221   5.165  1.00  0.59           H  
ATOM   1489 2HG2 ILE A 100      16.025  11.599   5.100  1.00  0.59           H  
ATOM   1490 3HG2 ILE A 100      14.818  12.090   3.885  1.00  0.59           H  
ATOM   1491 1HD1 ILE A 100      12.027  14.577   5.777  1.00  0.59           H  
ATOM   1492 2HD1 ILE A 100      13.189  14.115   7.007  1.00  0.59           H  
ATOM   1493 3HD1 ILE A 100      13.735  14.471   5.361  1.00  0.59           H  
ATOM   1494  N   ALA A 101      15.357   8.700   4.646  1.00  0.57           N  
ATOM   1495  CA  ALA A 101      16.463   7.786   4.717  1.00  0.57           C  
ATOM   1496  C   ALA A 101      17.651   8.307   3.919  1.00  0.57           C  
ATOM   1497  O   ALA A 101      17.461   9.017   2.928  1.00  0.57           O  
ATOM   1498  CB  ALA A 101      16.010   6.424   4.229  1.00  0.57           C  
ATOM   1499  H   ALA A 101      14.830   8.784   3.777  1.00  0.57           H  
ATOM   1500  HA  ALA A 101      16.747   7.713   5.751  1.00  0.57           H  
ATOM   1501 1HB  ALA A 101      16.789   5.742   4.351  1.00  0.57           H  
ATOM   1502 2HB  ALA A 101      15.165   6.093   4.829  1.00  0.57           H  
ATOM   1503 3HB  ALA A 101      15.711   6.483   3.184  1.00  0.57           H  
ATOM   1504  N   ALA A 102      18.868   7.953   4.321  1.00  0.56           N  
ATOM   1505  CA  ALA A 102      20.025   8.391   3.546  1.00  0.56           C  
ATOM   1506  C   ALA A 102      21.242   7.463   3.650  1.00  0.56           C  
ATOM   1507  O   ALA A 102      21.528   6.909   4.716  1.00  0.56           O  
ATOM   1508  CB  ALA A 102      20.407   9.788   4.012  1.00  0.56           C  
ATOM   1509  H   ALA A 102      18.962   7.402   5.172  1.00  0.56           H  
ATOM   1510  HA  ALA A 102      19.729   8.426   2.501  1.00  0.56           H  
ATOM   1511 1HB  ALA A 102      21.205  10.133   3.424  1.00  0.56           H  
ATOM   1512 2HB  ALA A 102      19.557  10.459   3.894  1.00  0.56           H  
ATOM   1513 3HB  ALA A 102      20.701   9.764   5.048  1.00  0.56           H  
ATOM   1514  N   LEU A 103      21.987   7.361   2.546  1.00  0.56           N  
ATOM   1515  CA  LEU A 103      23.235   6.588   2.528  1.00  0.56           C  
ATOM   1516  C   LEU A 103      24.504   7.386   2.364  1.00  0.56           C  
ATOM   1517  O   LEU A 103      24.573   8.314   1.562  1.00  0.56           O  
ATOM   1518  CB  LEU A 103      23.255   5.486   1.450  1.00  0.56           C  
ATOM   1519  CG  LEU A 103      22.358   4.354   1.653  1.00  0.56           C  
ATOM   1520  CD1 LEU A 103      22.437   3.326   0.576  1.00  0.56           C  
ATOM   1521  CD2 LEU A 103      22.792   3.778   2.797  1.00  0.56           C  
ATOM   1522  H   LEU A 103      21.680   7.856   1.702  1.00  0.56           H  
ATOM   1523  HA  LEU A 103      23.316   6.083   3.488  1.00  0.56           H  
ATOM   1524 1HB  LEU A 103      23.003   5.937   0.487  1.00  0.56           H  
ATOM   1525 2HB  LEU A 103      24.271   5.093   1.383  1.00  0.56           H  
ATOM   1526  HG  LEU A 103      21.347   4.689   1.734  1.00  0.56           H  
ATOM   1527 1HD1 LEU A 103      21.772   2.510   0.825  1.00  0.56           H  
ATOM   1528 2HD1 LEU A 103      22.169   3.699  -0.351  1.00  0.56           H  
ATOM   1529 3HD1 LEU A 103      23.453   2.968   0.531  1.00  0.56           H  
ATOM   1530 1HD2 LEU A 103      22.209   2.939   3.011  1.00  0.56           H  
ATOM   1531 2HD2 LEU A 103      23.832   3.462   2.678  1.00  0.56           H  
ATOM   1532 3HD2 LEU A 103      22.718   4.516   3.590  1.00  0.56           H  
ATOM   1533  N   CYS A 104      25.535   6.949   3.078  1.00  0.56           N  
ATOM   1534  CA  CYS A 104      26.900   7.438   2.960  1.00  0.56           C  
ATOM   1535  C   CYS A 104      26.996   8.950   3.124  1.00  0.56           C  
ATOM   1536  O   CYS A 104      26.947   9.440   4.239  1.00  0.56           O  
ATOM   1537  CB  CYS A 104      27.473   6.967   1.627  1.00  0.56           C  
ATOM   1538  SG  CYS A 104      29.182   7.381   1.354  1.00  0.56           S  
ATOM   1539  H   CYS A 104      25.363   6.223   3.768  1.00  0.56           H  
ATOM   1540  HA  CYS A 104      27.489   6.974   3.752  1.00  0.56           H  
ATOM   1541 1HB  CYS A 104      27.394   5.885   1.594  1.00  0.56           H  
ATOM   1542 2HB  CYS A 104      26.890   7.335   0.801  1.00  0.56           H  
ATOM   1543  HG  CYS A 104      29.639   6.787   2.455  1.00  0.56           H  
ATOM   1544  N   HIS A 105      27.060   9.711   2.036  1.00  0.56           N  
ATOM   1545  CA  HIS A 105      27.185  11.163   2.165  1.00  0.56           C  
ATOM   1546  C   HIS A 105      25.806  11.835   2.148  1.00  0.56           C  
ATOM   1547  O   HIS A 105      25.675  13.038   2.360  1.00  0.56           O  
ATOM   1548  CB  HIS A 105      28.063  11.730   1.050  1.00  0.56           C  
ATOM   1549  CG  HIS A 105      29.509  11.291   1.081  1.00  0.56           C  
ATOM   1550  ND1 HIS A 105      30.377  11.691   2.059  1.00  0.56           N  
ATOM   1551  CD2 HIS A 105      30.226  10.492   0.253  1.00  0.56           C  
ATOM   1552  CE1 HIS A 105      31.569  11.158   1.842  1.00  0.56           C  
ATOM   1553  NE2 HIS A 105      31.504  10.427   0.754  1.00  0.56           N  
ATOM   1554  H   HIS A 105      27.060   9.278   1.128  1.00  0.56           H  
ATOM   1555  HA  HIS A 105      27.658  11.406   3.118  1.00  0.56           H  
ATOM   1556 1HB  HIS A 105      27.640  11.457   0.089  1.00  0.56           H  
ATOM   1557 2HB  HIS A 105      28.045  12.820   1.102  1.00  0.56           H  
ATOM   1558  HD2 HIS A 105      29.868   9.989  -0.636  1.00  0.56           H  
ATOM   1559  HE1 HIS A 105      32.456  11.300   2.461  1.00  0.56           H  
ATOM   1560  HE2 HIS A 105      32.276   9.901   0.354  1.00  0.56           H  
ATOM   1561  N   GLY A 106      24.770  11.033   1.958  1.00  0.57           N  
ATOM   1562  CA  GLY A 106      23.365  11.442   1.966  1.00  0.57           C  
ATOM   1563  C   GLY A 106      23.012  12.374   3.149  1.00  0.57           C  
ATOM   1564  O   GLY A 106      22.454  13.459   2.941  1.00  0.57           O  
ATOM   1565  H   GLY A 106      24.948  10.049   1.793  1.00  0.57           H  
ATOM   1566 1HA  GLY A 106      23.143  11.952   1.027  1.00  0.57           H  
ATOM   1567 2HA  GLY A 106      22.742  10.551   1.968  1.00  0.57           H  
ATOM   1568  N   PRO A 107      23.326  11.991   4.414  1.00  0.59           N  
ATOM   1569  CA  PRO A 107      23.065  12.745   5.623  1.00  0.59           C  
ATOM   1570  C   PRO A 107      23.681  14.141   5.599  1.00  0.59           C  
ATOM   1571  O   PRO A 107      23.271  14.993   6.387  1.00  0.59           O  
ATOM   1572  CB  PRO A 107      23.680  11.873   6.731  1.00  0.59           C  
ATOM   1573  CG  PRO A 107      23.654  10.480   6.162  1.00  0.59           C  
ATOM   1574  CD  PRO A 107      23.943  10.674   4.692  1.00  0.59           C  
ATOM   1575  HA  PRO A 107      21.983  12.815   5.753  1.00  0.59           H  
ATOM   1576 1HB  PRO A 107      24.695  12.211   6.958  1.00  0.59           H  
ATOM   1577 2HB  PRO A 107      23.092  11.965   7.654  1.00  0.59           H  
ATOM   1578 1HG  PRO A 107      24.407   9.843   6.668  1.00  0.59           H  
ATOM   1579 2HG  PRO A 107      22.686  10.012   6.339  1.00  0.59           H  
ATOM   1580 1HD  PRO A 107      25.012  10.747   4.595  1.00  0.59           H  
ATOM   1581 2HD  PRO A 107      23.514   9.858   4.101  1.00  0.59           H  
ATOM   1582  N   THR A 108      24.667  14.418   4.724  1.00  0.60           N  
ATOM   1583  CA  THR A 108      25.230  15.762   4.728  1.00  0.60           C  
ATOM   1584  C   THR A 108      24.226  16.727   4.094  1.00  0.60           C  
ATOM   1585  O   THR A 108      24.281  17.937   4.330  1.00  0.60           O  
ATOM   1586  CB  THR A 108      26.601  15.823   4.008  1.00  0.60           C  
ATOM   1587  OG1 THR A 108      26.457  15.481   2.631  1.00  0.60           O  
ATOM   1588  CG2 THR A 108      27.570  14.845   4.658  1.00  0.60           C  
ATOM   1589  H   THR A 108      25.012  13.746   4.040  1.00  0.60           H  
ATOM   1590  HA  THR A 108      25.384  16.081   5.753  1.00  0.60           H  
ATOM   1591  HB  THR A 108      27.004  16.830   4.080  1.00  0.60           H  
ATOM   1592  HG1 THR A 108      26.026  14.612   2.559  1.00  0.60           H  
ATOM   1593 1HG2 THR A 108      28.532  14.892   4.149  1.00  0.60           H  
ATOM   1594 2HG2 THR A 108      27.704  15.107   5.700  1.00  0.60           H  
ATOM   1595 3HG2 THR A 108      27.167  13.832   4.583  1.00  0.60           H  
ATOM   1596  N   ALA A 109      23.271  16.191   3.318  1.00  0.61           N  
ATOM   1597  CA  ALA A 109      22.220  17.010   2.733  1.00  0.61           C  
ATOM   1598  C   ALA A 109      21.200  17.280   3.832  1.00  0.61           C  
ATOM   1599  O   ALA A 109      20.712  18.399   4.014  1.00  0.61           O  
ATOM   1600  CB  ALA A 109      21.579  16.302   1.543  1.00  0.61           C  
ATOM   1601  H   ALA A 109      23.250  15.187   3.152  1.00  0.61           H  
ATOM   1602  HA  ALA A 109      22.646  17.959   2.409  1.00  0.61           H  
ATOM   1603 1HB  ALA A 109      20.800  16.926   1.130  1.00  0.61           H  
ATOM   1604 2HB  ALA A 109      22.339  16.114   0.780  1.00  0.61           H  
ATOM   1605 3HB  ALA A 109      21.158  15.363   1.872  1.00  0.61           H  
ATOM   1606  N   LEU A 110      20.946  16.242   4.636  1.00  0.62           N  
ATOM   1607  CA  LEU A 110      19.983  16.378   5.729  1.00  0.62           C  
ATOM   1608  C   LEU A 110      20.499  17.402   6.748  1.00  0.62           C  
ATOM   1609  O   LEU A 110      19.743  18.221   7.294  1.00  0.62           O  
ATOM   1610  CB  LEU A 110      19.776  15.034   6.439  1.00  0.62           C  
ATOM   1611  CG  LEU A 110      19.126  13.966   5.615  1.00  0.62           C  
ATOM   1612  CD1 LEU A 110      19.026  12.645   6.403  1.00  0.62           C  
ATOM   1613  CD2 LEU A 110      17.818  14.446   5.195  1.00  0.62           C  
ATOM   1614  H   LEU A 110      21.403  15.350   4.428  1.00  0.62           H  
ATOM   1615  HA  LEU A 110      19.035  16.730   5.324  1.00  0.62           H  
ATOM   1616 1HB  LEU A 110      20.736  14.666   6.782  1.00  0.62           H  
ATOM   1617 2HB  LEU A 110      19.148  15.205   7.311  1.00  0.62           H  
ATOM   1618  HG  LEU A 110      19.743  13.782   4.738  1.00  0.62           H  
ATOM   1619 1HD1 LEU A 110      18.560  11.882   5.777  1.00  0.62           H  
ATOM   1620 2HD1 LEU A 110      20.009  12.306   6.703  1.00  0.62           H  
ATOM   1621 3HD1 LEU A 110      18.417  12.803   7.292  1.00  0.62           H  
ATOM   1622 1HD2 LEU A 110      17.373  13.701   4.565  1.00  0.62           H  
ATOM   1623 2HD2 LEU A 110      17.190  14.635   6.064  1.00  0.62           H  
ATOM   1624 3HD2 LEU A 110      17.955  15.351   4.641  1.00  0.62           H  
ATOM   1625  N   LYS A 111      21.814  17.363   6.982  1.00  0.63           N  
ATOM   1626  CA  LYS A 111      22.484  18.291   7.882  1.00  0.63           C  
ATOM   1627  C   LYS A 111      22.425  19.714   7.355  1.00  0.63           C  
ATOM   1628  O   LYS A 111      22.017  20.628   8.073  1.00  0.63           O  
ATOM   1629  CB  LYS A 111      23.943  17.873   8.097  1.00  0.63           C  
ATOM   1630  CG  LYS A 111      24.775  18.769   9.047  1.00  0.63           C  
ATOM   1631  CD  LYS A 111      25.668  19.779   8.309  1.00  0.63           C  
ATOM   1632  CE  LYS A 111      26.819  19.107   7.571  1.00  0.63           C  
ATOM   1633  NZ  LYS A 111      27.711  20.113   6.911  1.00  0.63           N  
ATOM   1634  H   LYS A 111      22.370  16.637   6.534  1.00  0.63           H  
ATOM   1635  HA  LYS A 111      21.965  18.273   8.835  1.00  0.63           H  
ATOM   1636 1HB  LYS A 111      23.962  16.857   8.491  1.00  0.63           H  
ATOM   1637 2HB  LYS A 111      24.450  17.855   7.137  1.00  0.63           H  
ATOM   1638 1HG  LYS A 111      24.103  19.344   9.676  1.00  0.63           H  
ATOM   1639 2HG  LYS A 111      25.395  18.143   9.690  1.00  0.63           H  
ATOM   1640 1HD  LYS A 111      25.074  20.340   7.594  1.00  0.63           H  
ATOM   1641 2HD  LYS A 111      26.085  20.479   9.032  1.00  0.63           H  
ATOM   1642 1HE  LYS A 111      27.401  18.524   8.270  1.00  0.63           H  
ATOM   1643 2HE  LYS A 111      26.412  18.439   6.807  1.00  0.63           H  
ATOM   1644 1HZ  LYS A 111      28.457  19.637   6.431  1.00  0.63           H  
ATOM   1645 2HZ  LYS A 111      27.177  20.655   6.249  1.00  0.63           H  
ATOM   1646 3HZ  LYS A 111      28.100  20.725   7.617  1.00  0.63           H  
ATOM   1647  N   ALA A 112      22.776  19.894   6.074  1.00  0.64           N  
ATOM   1648  CA  ALA A 112      22.831  21.209   5.444  1.00  0.64           C  
ATOM   1649  C   ALA A 112      21.507  21.930   5.516  1.00  0.64           C  
ATOM   1650  O   ALA A 112      21.455  23.152   5.666  1.00  0.64           O  
ATOM   1651  CB  ALA A 112      23.218  21.066   3.979  1.00  0.64           C  
ATOM   1652  H   ALA A 112      23.081  19.096   5.517  1.00  0.64           H  
ATOM   1653  HA  ALA A 112      23.576  21.804   5.968  1.00  0.64           H  
ATOM   1654 1HB  ALA A 112      23.277  22.049   3.517  1.00  0.64           H  
ATOM   1655 2HB  ALA A 112      24.182  20.566   3.905  1.00  0.64           H  
ATOM   1656 3HB  ALA A 112      22.461  20.468   3.466  1.00  0.64           H  
ATOM   1657  N   HIS A 113      20.429  21.173   5.415  1.00  0.65           N  
ATOM   1658  CA  HIS A 113      19.100  21.739   5.415  1.00  0.65           C  
ATOM   1659  C   HIS A 113      18.416  21.741   6.780  1.00  0.65           C  
ATOM   1660  O   HIS A 113      17.243  22.117   6.874  1.00  0.65           O  
ATOM   1661  CB  HIS A 113      18.278  20.984   4.382  1.00  0.65           C  
ATOM   1662  CG  HIS A 113      18.791  21.227   3.037  1.00  0.65           C  
ATOM   1663  ND1 HIS A 113      18.381  20.521   1.957  1.00  0.65           N  
ATOM   1664  CD2 HIS A 113      19.694  22.122   2.582  1.00  0.65           C  
ATOM   1665  CE1 HIS A 113      19.014  20.962   0.895  1.00  0.65           C  
ATOM   1666  NE2 HIS A 113      19.808  21.925   1.255  1.00  0.65           N  
ATOM   1667  H   HIS A 113      20.539  20.167   5.267  1.00  0.65           H  
ATOM   1668  HA  HIS A 113      19.162  22.775   5.090  1.00  0.65           H  
ATOM   1669 1HB  HIS A 113      18.359  19.912   4.570  1.00  0.65           H  
ATOM   1670 2HB  HIS A 113      17.230  21.268   4.439  1.00  0.65           H  
ATOM   1671  HD2 HIS A 113      20.233  22.863   3.164  1.00  0.65           H  
ATOM   1672  HE1 HIS A 113      18.920  20.620  -0.111  1.00  0.65           H  
ATOM   1673  HE2 HIS A 113      20.410  22.426   0.607  1.00  0.65           H  
ATOM   1674  N   ASN A 114      19.140  21.344   7.835  1.00  0.66           N  
ATOM   1675  CA  ASN A 114      18.595  21.288   9.192  1.00  0.66           C  
ATOM   1676  C   ASN A 114      17.298  20.482   9.261  1.00  0.66           C  
ATOM   1677  O   ASN A 114      16.319  20.913   9.880  1.00  0.66           O  
ATOM   1678  CB  ASN A 114      18.384  22.688   9.742  1.00  0.66           C  
ATOM   1679  CG  ASN A 114      19.668  23.459   9.918  1.00  0.66           C  
ATOM   1680  OD1 ASN A 114      20.686  22.924  10.397  1.00  0.66           O  
ATOM   1681  ND2 ASN A 114      19.639  24.714   9.537  1.00  0.66           N  
ATOM   1682  H   ASN A 114      20.114  21.073   7.705  1.00  0.66           H  
ATOM   1683  HA  ASN A 114      19.325  20.778   9.823  1.00  0.66           H  
ATOM   1684 1HB  ASN A 114      17.722  23.253   9.089  1.00  0.66           H  
ATOM   1685 2HB  ASN A 114      17.895  22.616  10.713  1.00  0.66           H  
ATOM   1686 1HD2 ASN A 114      20.452  25.288   9.617  1.00  0.66           H  
ATOM   1687 2HD2 ASN A 114      18.799  25.100   9.157  1.00  0.66           H  
ATOM   1688  N   VAL A 115      17.288  19.322   8.606  1.00  0.67           N  
ATOM   1689  CA  VAL A 115      16.116  18.459   8.550  1.00  0.67           C  
ATOM   1690  C   VAL A 115      16.074  17.464   9.701  1.00  0.67           C  
ATOM   1691  O   VAL A 115      15.041  17.266  10.336  1.00  0.67           O  
ATOM   1692  CB  VAL A 115      16.146  17.723   7.214  1.00  0.67           C  
ATOM   1693  CG1 VAL A 115      15.036  16.753   7.077  1.00  0.67           C  
ATOM   1694  CG2 VAL A 115      16.109  18.736   6.153  1.00  0.67           C  
ATOM   1695  H   VAL A 115      18.135  19.031   8.111  1.00  0.67           H  
ATOM   1696  HA  VAL A 115      15.224  19.085   8.590  1.00  0.67           H  
ATOM   1697  HB  VAL A 115      17.079  17.161   7.147  1.00  0.67           H  
ATOM   1698 1HG1 VAL A 115      15.114  16.251   6.120  1.00  0.67           H  
ATOM   1699 2HG1 VAL A 115      15.102  16.038   7.869  1.00  0.67           H  
ATOM   1700 3HG1 VAL A 115      14.094  17.283   7.133  1.00  0.67           H  
ATOM   1701 1HG2 VAL A 115      16.184  18.280   5.204  1.00  0.67           H  
ATOM   1702 2HG2 VAL A 115      15.191  19.298   6.214  1.00  0.67           H  
ATOM   1703 3HG2 VAL A 115      16.944  19.388   6.299  1.00  0.67           H  
ATOM   1704  N   ALA A 116      17.212  16.821   9.939  1.00  0.67           N  
ATOM   1705  CA  ALA A 116      17.356  15.761  10.935  1.00  0.67           C  
ATOM   1706  C   ALA A 116      18.031  16.218  12.229  1.00  0.67           C  
ATOM   1707  O   ALA A 116      18.473  15.384  13.018  1.00  0.67           O  
ATOM   1708  CB  ALA A 116      18.159  14.637  10.328  1.00  0.67           C  
ATOM   1709  H   ALA A 116      18.016  17.067   9.382  1.00  0.67           H  
ATOM   1710  HA  ALA A 116      16.361  15.404  11.192  1.00  0.67           H  
ATOM   1711 1HB  ALA A 116      18.241  13.818  11.041  1.00  0.67           H  
ATOM   1712 2HB  ALA A 116      17.682  14.290   9.435  1.00  0.67           H  
ATOM   1713 3HB  ALA A 116      19.141  14.999  10.067  1.00  0.67           H  
ATOM   1714  N   LEU A 117      18.147  17.524  12.422  1.00  0.66           N  
ATOM   1715  CA  LEU A 117      18.853  18.090  13.576  1.00  0.66           C  
ATOM   1716  C   LEU A 117      18.439  17.436  14.894  1.00  0.66           C  
ATOM   1717  O   LEU A 117      17.248  17.285  15.178  1.00  0.66           O  
ATOM   1718  CB  LEU A 117      18.579  19.601  13.623  1.00  0.66           C  
ATOM   1719  CG  LEU A 117      19.423  20.453  14.585  1.00  0.66           C  
ATOM   1720  CD1 LEU A 117      19.555  21.853  13.988  1.00  0.66           C  
ATOM   1721  CD2 LEU A 117      18.756  20.535  15.948  1.00  0.66           C  
ATOM   1722  H   LEU A 117      17.733  18.146  11.741  1.00  0.66           H  
ATOM   1723  HA  LEU A 117      19.923  17.930  13.439  1.00  0.66           H  
ATOM   1724 1HB  LEU A 117      18.732  20.002  12.621  1.00  0.66           H  
ATOM   1725 2HB  LEU A 117      17.531  19.749  13.885  1.00  0.66           H  
ATOM   1726  HG  LEU A 117      20.409  20.017  14.692  1.00  0.66           H  
ATOM   1727 1HD1 LEU A 117      20.157  22.475  14.649  1.00  0.66           H  
ATOM   1728 2HD1 LEU A 117      20.029  21.789  13.013  1.00  0.66           H  
ATOM   1729 3HD1 LEU A 117      18.565  22.293  13.877  1.00  0.66           H  
ATOM   1730 1HD2 LEU A 117      19.364  21.152  16.610  1.00  0.66           H  
ATOM   1731 2HD2 LEU A 117      17.767  20.980  15.841  1.00  0.66           H  
ATOM   1732 3HD2 LEU A 117      18.659  19.545  16.374  1.00  0.66           H  
ATOM   1733  N   GLY A 118      19.440  17.049  15.695  1.00  0.65           N  
ATOM   1734  CA  GLY A 118      19.251  16.404  16.991  1.00  0.65           C  
ATOM   1735  C   GLY A 118      19.311  14.874  16.916  1.00  0.65           C  
ATOM   1736  O   GLY A 118      19.422  14.201  17.944  1.00  0.65           O  
ATOM   1737  H   GLY A 118      20.404  17.210  15.411  1.00  0.65           H  
ATOM   1738 1HA  GLY A 118      20.022  16.761  17.673  1.00  0.65           H  
ATOM   1739 2HA  GLY A 118      18.293  16.710  17.407  1.00  0.65           H  
ATOM   1740  N   ALA A 119      19.270  14.331  15.703  1.00  0.63           N  
ATOM   1741  CA  ALA A 119      19.304  12.890  15.466  1.00  0.63           C  
ATOM   1742  C   ALA A 119      20.664  12.234  15.677  1.00  0.63           C  
ATOM   1743  O   ALA A 119      21.725  12.868  15.549  1.00  0.63           O  
ATOM   1744  CB  ALA A 119      18.875  12.593  14.046  1.00  0.63           C  
ATOM   1745  H   ALA A 119      19.157  14.937  14.889  1.00  0.63           H  
ATOM   1746  HA  ALA A 119      18.597  12.427  16.157  1.00  0.63           H  
ATOM   1747 1HB  ALA A 119      18.858  11.510  13.897  1.00  0.63           H  
ATOM   1748 2HB  ALA A 119      17.880  13.000  13.872  1.00  0.63           H  
ATOM   1749 3HB  ALA A 119      19.577  13.041  13.355  1.00  0.63           H  
ATOM   1750  N   THR A 120      20.605  10.932  15.953  1.00  0.61           N  
ATOM   1751  CA  THR A 120      21.775  10.074  15.956  1.00  0.61           C  
ATOM   1752  C   THR A 120      21.936   9.567  14.528  1.00  0.61           C  
ATOM   1753  O   THR A 120      20.942   9.217  13.888  1.00  0.61           O  
ATOM   1754  CB  THR A 120      21.641   8.870  16.906  1.00  0.61           C  
ATOM   1755  OG1 THR A 120      21.415   9.342  18.238  1.00  0.61           O  
ATOM   1756  CG2 THR A 120      22.950   8.045  16.891  1.00  0.61           C  
ATOM   1757  H   THR A 120      19.688  10.516  16.138  1.00  0.61           H  
ATOM   1758  HA  THR A 120      22.640  10.657  16.232  1.00  0.61           H  
ATOM   1759  HB  THR A 120      20.801   8.245  16.596  1.00  0.61           H  
ATOM   1760  HG1 THR A 120      20.550   9.783  18.271  1.00  0.61           H  
ATOM   1761 1HG2 THR A 120      22.857   7.204  17.572  1.00  0.61           H  
ATOM   1762 2HG2 THR A 120      23.150   7.670  15.895  1.00  0.61           H  
ATOM   1763 3HG2 THR A 120      23.782   8.677  17.208  1.00  0.61           H  
ATOM   1764  N   LEU A 121      23.150   9.551  14.010  1.00  0.60           N  
ATOM   1765  CA  LEU A 121      23.346   9.060  12.653  1.00  0.60           C  
ATOM   1766  C   LEU A 121      24.639   8.314  12.423  1.00  0.60           C  
ATOM   1767  O   LEU A 121      25.593   8.403  13.203  1.00  0.60           O  
ATOM   1768  CB  LEU A 121      23.316  10.215  11.638  1.00  0.60           C  
ATOM   1769  CG  LEU A 121      24.334  11.341  11.843  1.00  0.60           C  
ATOM   1770  CD1 LEU A 121      25.750  10.859  11.503  1.00  0.60           C  
ATOM   1771  CD2 LEU A 121      23.955  12.468  10.901  1.00  0.60           C  
ATOM   1772  H   LEU A 121      23.930   9.874  14.581  1.00  0.60           H  
ATOM   1773  HA  LEU A 121      22.529   8.378  12.419  1.00  0.60           H  
ATOM   1774 1HB  LEU A 121      23.478   9.804  10.638  1.00  0.60           H  
ATOM   1775 2HB  LEU A 121      22.323  10.664  11.662  1.00  0.60           H  
ATOM   1776  HG  LEU A 121      24.308  11.680  12.879  1.00  0.60           H  
ATOM   1777 1HD1 LEU A 121      26.458  11.678  11.633  1.00  0.60           H  
ATOM   1778 2HD1 LEU A 121      26.026  10.043  12.161  1.00  0.60           H  
ATOM   1779 3HD1 LEU A 121      25.775  10.511  10.470  1.00  0.60           H  
ATOM   1780 1HD2 LEU A 121      24.643  13.296  11.018  1.00  0.60           H  
ATOM   1781 2HD2 LEU A 121      23.995  12.104   9.880  1.00  0.60           H  
ATOM   1782 3HD2 LEU A 121      22.954  12.797  11.117  1.00  0.60           H  
ATOM   1783  N   THR A 122      24.681   7.638  11.289  1.00  0.60           N  
ATOM   1784  CA  THR A 122      25.890   6.975  10.850  1.00  0.60           C  
ATOM   1785  C   THR A 122      26.133   7.401   9.421  1.00  0.60           C  
ATOM   1786  O   THR A 122      25.196   7.675   8.673  1.00  0.60           O  
ATOM   1787  CB  THR A 122      25.768   5.455  10.968  1.00  0.60           C  
ATOM   1788  OG1 THR A 122      26.980   4.814  10.574  1.00  0.60           O  
ATOM   1789  CG2 THR A 122      24.663   4.984  10.118  1.00  0.60           C  
ATOM   1790  H   THR A 122      23.835   7.570  10.714  1.00  0.60           H  
ATOM   1791  HA  THR A 122      26.733   7.304  11.458  1.00  0.60           H  
ATOM   1792  HB  THR A 122      25.577   5.195  12.004  1.00  0.60           H  
ATOM   1793  HG1 THR A 122      26.970   3.898  10.962  1.00  0.60           H  
ATOM   1794 1HG2 THR A 122      24.572   3.902  10.201  1.00  0.60           H  
ATOM   1795 2HG2 THR A 122      23.738   5.449  10.421  1.00  0.60           H  
ATOM   1796 3HG2 THR A 122      24.891   5.262   9.105  1.00  0.60           H  
ATOM   1797  N   SER A 123      27.392   7.518   9.074  1.00  0.61           N  
ATOM   1798  CA  SER A 123      27.803   7.955   7.756  1.00  0.61           C  
ATOM   1799  C   SER A 123      29.195   7.467   7.448  1.00  0.61           C  
ATOM   1800  O   SER A 123      29.797   6.734   8.232  1.00  0.61           O  
ATOM   1801  CB  SER A 123      27.773   9.453   7.669  1.00  0.61           C  
ATOM   1802  OG  SER A 123      27.956   9.868   6.369  1.00  0.61           O  
ATOM   1803  H   SER A 123      28.096   7.265   9.754  1.00  0.61           H  
ATOM   1804  HA  SER A 123      27.109   7.558   7.016  1.00  0.61           H  
ATOM   1805 1HB  SER A 123      26.823   9.821   8.045  1.00  0.61           H  
ATOM   1806 2HB  SER A 123      28.562   9.862   8.280  1.00  0.61           H  
ATOM   1807  HG  SER A 123      27.280   9.433   5.840  1.00  0.61           H  
ATOM   1808  N   ALA A 124      29.707   7.850   6.294  1.00  0.62           N  
ATOM   1809  CA  ALA A 124      31.051   7.439   5.965  1.00  0.62           C  
ATOM   1810  C   ALA A 124      31.952   8.201   6.934  1.00  0.62           C  
ATOM   1811  O   ALA A 124      31.663   9.369   7.208  1.00  0.62           O  
ATOM   1812  CB  ALA A 124      31.379   7.717   4.505  1.00  0.62           C  
ATOM   1813  H   ALA A 124      29.161   8.477   5.710  1.00  0.62           H  
ATOM   1814  HA  ALA A 124      31.128   6.371   6.128  1.00  0.62           H  
ATOM   1815 1HB  ALA A 124      32.396   7.401   4.284  1.00  0.62           H  
ATOM   1816 2HB  ALA A 124      30.685   7.160   3.888  1.00  0.62           H  
ATOM   1817 3HB  ALA A 124      31.278   8.784   4.298  1.00  0.62           H  
ATOM   1818  N   PRO A 125      33.065   7.638   7.431  1.00  0.65           N  
ATOM   1819  CA  PRO A 125      34.017   8.305   8.311  1.00  0.65           C  
ATOM   1820  C   PRO A 125      34.431   9.680   7.791  1.00  0.65           C  
ATOM   1821  O   PRO A 125      34.639  10.617   8.563  1.00  0.65           O  
ATOM   1822  CB  PRO A 125      35.193   7.323   8.288  1.00  0.65           C  
ATOM   1823  CG  PRO A 125      34.549   5.974   8.079  1.00  0.65           C  
ATOM   1824  CD  PRO A 125      33.404   6.231   7.124  1.00  0.65           C  
ATOM   1825  HA  PRO A 125      33.584   8.383   9.321  1.00  0.65           H  
ATOM   1826 1HB  PRO A 125      35.895   7.595   7.483  1.00  0.65           H  
ATOM   1827 2HB  PRO A 125      35.752   7.387   9.232  1.00  0.65           H  
ATOM   1828 1HG  PRO A 125      35.286   5.260   7.678  1.00  0.65           H  
ATOM   1829 2HG  PRO A 125      34.207   5.567   9.043  1.00  0.65           H  
ATOM   1830 1HD  PRO A 125      33.712   6.110   6.076  1.00  0.65           H  
ATOM   1831 2HD  PRO A 125      32.590   5.551   7.414  1.00  0.65           H  
ATOM   1832  N   GLU A 126      34.499   9.801   6.466  1.00  0.67           N  
ATOM   1833  CA  GLU A 126      34.868  11.031   5.782  1.00  0.67           C  
ATOM   1834  C   GLU A 126      33.860  12.159   6.031  1.00  0.67           C  
ATOM   1835  O   GLU A 126      34.219  13.337   6.032  1.00  0.67           O  
ATOM   1836  CB  GLU A 126      34.968  10.756   4.279  1.00  0.67           C  
ATOM   1837  CG  GLU A 126      36.124   9.857   3.870  1.00  0.67           C  
ATOM   1838  CD  GLU A 126      36.147   9.578   2.385  1.00  0.67           C  
ATOM   1839  OE1 GLU A 126      35.224   9.979   1.717  1.00  0.67           O  
ATOM   1840  OE2 GLU A 126      37.081   8.967   1.923  1.00  0.67           O  
ATOM   1841  H   GLU A 126      34.308   8.993   5.897  1.00  0.67           H  
ATOM   1842  HA  GLU A 126      35.841  11.352   6.153  1.00  0.67           H  
ATOM   1843 1HB  GLU A 126      34.049  10.275   3.946  1.00  0.67           H  
ATOM   1844 2HB  GLU A 126      35.059  11.699   3.740  1.00  0.67           H  
ATOM   1845 1HG  GLU A 126      37.062  10.332   4.156  1.00  0.67           H  
ATOM   1846 2HG  GLU A 126      36.043   8.915   4.414  1.00  0.67           H  
ATOM   1847  N   ALA A 127      32.585  11.788   6.163  1.00  0.68           N  
ATOM   1848  CA  ALA A 127      31.485  12.722   6.357  1.00  0.68           C  
ATOM   1849  C   ALA A 127      31.160  12.943   7.819  1.00  0.68           C  
ATOM   1850  O   ALA A 127      30.662  14.010   8.180  1.00  0.68           O  
ATOM   1851  CB  ALA A 127      30.252  12.227   5.663  1.00  0.68           C  
ATOM   1852  H   ALA A 127      32.365  10.800   6.190  1.00  0.68           H  
ATOM   1853  HA  ALA A 127      31.776  13.679   5.926  1.00  0.68           H  
ATOM   1854 1HB  ALA A 127      29.446  12.938   5.795  1.00  0.68           H  
ATOM   1855 2HB  ALA A 127      30.453  12.099   4.622  1.00  0.68           H  
ATOM   1856 3HB  ALA A 127      29.972  11.274   6.098  1.00  0.68           H  
ATOM   1857  N   ILE A 128      31.505  11.988   8.684  1.00  0.69           N  
ATOM   1858  CA  ILE A 128      31.177  12.151  10.100  1.00  0.69           C  
ATOM   1859  C   ILE A 128      31.711  13.454  10.658  1.00  0.69           C  
ATOM   1860  O   ILE A 128      31.016  14.131  11.417  1.00  0.69           O  
ATOM   1861  CB  ILE A 128      31.702  11.001  10.969  1.00  0.69           C  
ATOM   1862  CG1 ILE A 128      30.954   9.702  10.657  1.00  0.69           C  
ATOM   1863  CG2 ILE A 128      31.538  11.387  12.433  1.00  0.69           C  
ATOM   1864  CD1 ILE A 128      29.481   9.766  11.018  1.00  0.69           C  
ATOM   1865  H   ILE A 128      31.916  11.120   8.335  1.00  0.69           H  
ATOM   1866  HA  ILE A 128      30.096  12.160  10.196  1.00  0.69           H  
ATOM   1867  HB  ILE A 128      32.759  10.828  10.749  1.00  0.69           H  
ATOM   1868 1HG1 ILE A 128      31.036   9.492   9.597  1.00  0.69           H  
ATOM   1869 2HG1 ILE A 128      31.412   8.882  11.208  1.00  0.69           H  
ATOM   1870 1HG2 ILE A 128      31.913  10.589  13.071  1.00  0.69           H  
ATOM   1871 2HG2 ILE A 128      32.093  12.297  12.630  1.00  0.69           H  
ATOM   1872 3HG2 ILE A 128      30.488  11.558  12.640  1.00  0.69           H  
ATOM   1873 1HD1 ILE A 128      29.015   8.824  10.778  1.00  0.69           H  
ATOM   1874 2HD1 ILE A 128      29.375   9.954  12.083  1.00  0.69           H  
ATOM   1875 3HD1 ILE A 128      28.999  10.563  10.465  1.00  0.69           H  
ATOM   1876  N   ALA A 129      32.928  13.824  10.272  1.00  0.71           N  
ATOM   1877  CA  ALA A 129      33.533  15.068  10.737  1.00  0.71           C  
ATOM   1878  C   ALA A 129      32.695  16.293  10.370  1.00  0.71           C  
ATOM   1879  O   ALA A 129      32.732  17.304  11.069  1.00  0.71           O  
ATOM   1880  CB  ALA A 129      34.919  15.220  10.157  1.00  0.71           C  
ATOM   1881  H   ALA A 129      33.441  13.220   9.639  1.00  0.71           H  
ATOM   1882  HA  ALA A 129      33.601  15.028  11.817  1.00  0.71           H  
ATOM   1883 1HB  ALA A 129      35.372  16.136  10.533  1.00  0.71           H  
ATOM   1884 2HB  ALA A 129      35.529  14.364  10.446  1.00  0.71           H  
ATOM   1885 3HB  ALA A 129      34.849  15.266   9.069  1.00  0.71           H  
ATOM   1886  N   ALA A 130      31.984  16.232   9.243  1.00  0.73           N  
ATOM   1887  CA  ALA A 130      31.166  17.344   8.797  1.00  0.73           C  
ATOM   1888  C   ALA A 130      29.834  17.327   9.516  1.00  0.73           C  
ATOM   1889  O   ALA A 130      29.343  18.355   9.986  1.00  0.73           O  
ATOM   1890  CB  ALA A 130      30.922  17.250   7.297  1.00  0.73           C  
ATOM   1891  H   ALA A 130      31.948  15.370   8.713  1.00  0.73           H  
ATOM   1892  HA  ALA A 130      31.683  18.272   9.035  1.00  0.73           H  
ATOM   1893 1HB  ALA A 130      30.315  18.089   6.976  1.00  0.73           H  
ATOM   1894 2HB  ALA A 130      31.877  17.267   6.773  1.00  0.73           H  
ATOM   1895 3HB  ALA A 130      30.403  16.318   7.072  1.00  0.73           H  
ATOM   1896  N   LEU A 131      29.274  16.137   9.649  1.00  0.76           N  
ATOM   1897  CA  LEU A 131      27.951  15.951  10.221  1.00  0.76           C  
ATOM   1898  C   LEU A 131      27.860  16.404  11.668  1.00  0.76           C  
ATOM   1899  O   LEU A 131      26.876  17.011  12.080  1.00  0.76           O  
ATOM   1900  CB  LEU A 131      27.589  14.479  10.074  1.00  0.76           C  
ATOM   1901  CG  LEU A 131      27.359  14.083   8.648  1.00  0.76           C  
ATOM   1902  CD1 LEU A 131      27.253  12.628   8.517  1.00  0.76           C  
ATOM   1903  CD2 LEU A 131      26.111  14.718   8.192  1.00  0.76           C  
ATOM   1904  H   LEU A 131      29.771  15.325   9.284  1.00  0.76           H  
ATOM   1905  HA  LEU A 131      27.246  16.536   9.637  1.00  0.76           H  
ATOM   1906 1HB  LEU A 131      28.402  13.876  10.471  1.00  0.76           H  
ATOM   1907 2HB  LEU A 131      26.693  14.279  10.645  1.00  0.76           H  
ATOM   1908  HG  LEU A 131      28.192  14.417   8.036  1.00  0.76           H  
ATOM   1909 1HD1 LEU A 131      27.087  12.374   7.469  1.00  0.76           H  
ATOM   1910 2HD1 LEU A 131      28.173  12.177   8.856  1.00  0.76           H  
ATOM   1911 3HD1 LEU A 131      26.431  12.275   9.107  1.00  0.76           H  
ATOM   1912 1HD2 LEU A 131      25.955  14.430   7.183  1.00  0.76           H  
ATOM   1913 2HD2 LEU A 131      25.271  14.381   8.798  1.00  0.76           H  
ATOM   1914 3HD2 LEU A 131      26.201  15.797   8.265  1.00  0.76           H  
ATOM   1915  N   MET A 132      28.905  16.149  12.438  1.00  0.80           N  
ATOM   1916  CA  MET A 132      28.906  16.546  13.841  1.00  0.80           C  
ATOM   1917  C   MET A 132      29.520  17.935  14.067  1.00  0.80           C  
ATOM   1918  O   MET A 132      29.587  18.409  15.204  1.00  0.80           O  
ATOM   1919  CB  MET A 132      29.632  15.491  14.669  1.00  0.80           C  
ATOM   1920  CG  MET A 132      31.135  15.421  14.457  1.00  0.80           C  
ATOM   1921  SD  MET A 132      31.883  14.060  15.373  1.00  0.80           S  
ATOM   1922  CE  MET A 132      33.560  14.085  14.767  1.00  0.80           C  
ATOM   1923  H   MET A 132      29.699  15.630  12.054  1.00  0.80           H  
ATOM   1924  HA  MET A 132      27.873  16.584  14.183  1.00  0.80           H  
ATOM   1925 1HB  MET A 132      29.444  15.669  15.727  1.00  0.80           H  
ATOM   1926 2HB  MET A 132      29.224  14.507  14.430  1.00  0.80           H  
ATOM   1927 1HG  MET A 132      31.368  15.319  13.414  1.00  0.80           H  
ATOM   1928 2HG  MET A 132      31.585  16.351  14.801  1.00  0.80           H  
ATOM   1929 1HE  MET A 132      34.135  13.304  15.261  1.00  0.80           H  
ATOM   1930 2HE  MET A 132      33.559  13.904  13.707  1.00  0.80           H  
ATOM   1931 3HE  MET A 132      34.010  15.056  14.973  1.00  0.80           H  
ATOM   1932  N   ALA A 133      29.960  18.605  12.996  1.00  0.82           N  
ATOM   1933  CA  ALA A 133      30.689  19.869  13.107  1.00  0.82           C  
ATOM   1934  C   ALA A 133      29.921  20.965  13.825  1.00  0.82           C  
ATOM   1935  O   ALA A 133      30.511  21.766  14.548  1.00  0.82           O  
ATOM   1936  CB  ALA A 133      31.064  20.370  11.723  1.00  0.82           C  
ATOM   1937  H   ALA A 133      29.806  18.237  12.058  1.00  0.82           H  
ATOM   1938  HA  ALA A 133      31.601  19.673  13.673  1.00  0.82           H  
ATOM   1939 1HB  ALA A 133      31.644  21.286  11.813  1.00  0.82           H  
ATOM   1940 2HB  ALA A 133      31.655  19.615  11.213  1.00  0.82           H  
ATOM   1941 3HB  ALA A 133      30.159  20.566  11.152  1.00  0.82           H  
ATOM   1942  N   GLY A 134      28.610  21.023  13.630  1.00  0.82           N  
ATOM   1943  CA  GLY A 134      27.816  22.065  14.265  1.00  0.82           C  
ATOM   1944  C   GLY A 134      27.263  21.666  15.632  1.00  0.82           C  
ATOM   1945  O   GLY A 134      26.501  22.424  16.230  1.00  0.82           O  
ATOM   1946  H   GLY A 134      28.170  20.341  13.030  1.00  0.82           H  
ATOM   1947 1HA  GLY A 134      28.425  22.962  14.372  1.00  0.82           H  
ATOM   1948 2HA  GLY A 134      26.990  22.329  13.606  1.00  0.82           H  
ATOM   1949  N   GLY A 135      27.559  20.441  16.096  1.00  0.79           N  
ATOM   1950  CA  GLY A 135      27.015  19.960  17.370  1.00  0.79           C  
ATOM   1951  C   GLY A 135      25.560  19.491  17.229  1.00  0.79           C  
ATOM   1952  O   GLY A 135      24.900  19.149  18.209  1.00  0.79           O  
ATOM   1953  H   GLY A 135      28.218  19.841  15.598  1.00  0.79           H  
ATOM   1954 1HA  GLY A 135      27.632  19.136  17.731  1.00  0.79           H  
ATOM   1955 2HA  GLY A 135      27.076  20.754  18.113  1.00  0.79           H  
ATOM   1956  N   LYS A 136      25.077  19.487  15.990  1.00  0.75           N  
ATOM   1957  CA  LYS A 136      23.705  19.159  15.618  1.00  0.75           C  
ATOM   1958  C   LYS A 136      23.404  17.669  15.561  1.00  0.75           C  
ATOM   1959  O   LYS A 136      22.239  17.271  15.578  1.00  0.75           O  
ATOM   1960  CB  LYS A 136      23.434  19.775  14.254  1.00  0.75           C  
ATOM   1961  CG  LYS A 136      23.430  21.286  14.245  1.00  0.75           C  
ATOM   1962  CD  LYS A 136      23.244  21.822  12.840  1.00  0.75           C  
ATOM   1963  CE  LYS A 136      23.282  23.340  12.821  1.00  0.75           C  
ATOM   1964  NZ  LYS A 136      23.168  23.874  11.436  1.00  0.75           N  
ATOM   1965  H   LYS A 136      25.710  19.768  15.259  1.00  0.75           H  
ATOM   1966  HA  LYS A 136      23.037  19.608  16.354  1.00  0.75           H  
ATOM   1967 1HB  LYS A 136      24.212  19.453  13.563  1.00  0.75           H  
ATOM   1968 2HB  LYS A 136      22.486  19.413  13.862  1.00  0.75           H  
ATOM   1969 1HG  LYS A 136      22.623  21.653  14.879  1.00  0.75           H  
ATOM   1970 2HG  LYS A 136      24.373  21.655  14.646  1.00  0.75           H  
ATOM   1971 1HD  LYS A 136      24.038  21.442  12.197  1.00  0.75           H  
ATOM   1972 2HD  LYS A 136      22.290  21.487  12.437  1.00  0.75           H  
ATOM   1973 1HE  LYS A 136      22.456  23.728  13.418  1.00  0.75           H  
ATOM   1974 2HE  LYS A 136      24.223  23.678  13.255  1.00  0.75           H  
ATOM   1975 1HZ  LYS A 136      23.194  24.880  11.457  1.00  0.75           H  
ATOM   1976 2HZ  LYS A 136      23.929  23.527  10.873  1.00  0.75           H  
ATOM   1977 3HZ  LYS A 136      22.277  23.562  11.028  1.00  0.75           H  
ATOM   1978  N   PHE A 137      24.438  16.847  15.435  1.00  0.71           N  
ATOM   1979  CA  PHE A 137      24.247  15.407  15.310  1.00  0.71           C  
ATOM   1980  C   PHE A 137      25.142  14.593  16.211  1.00  0.71           C  
ATOM   1981  O   PHE A 137      26.268  14.989  16.523  1.00  0.71           O  
ATOM   1982  CB  PHE A 137      24.450  14.953  13.870  1.00  0.71           C  
ATOM   1983  CG  PHE A 137      23.453  15.507  12.962  1.00  0.71           C  
ATOM   1984  CD1 PHE A 137      23.631  16.705  12.310  1.00  0.71           C  
ATOM   1985  CD2 PHE A 137      22.300  14.826  12.777  1.00  0.71           C  
ATOM   1986  CE1 PHE A 137      22.656  17.191  11.490  1.00  0.71           C  
ATOM   1987  CE2 PHE A 137      21.350  15.290  11.961  1.00  0.71           C  
ATOM   1988  CZ  PHE A 137      21.513  16.483  11.304  1.00  0.71           C  
ATOM   1989  H   PHE A 137      25.371  17.229  15.430  1.00  0.71           H  
ATOM   1990  HA  PHE A 137      23.216  15.174  15.586  1.00  0.71           H  
ATOM   1991 1HB  PHE A 137      25.437  15.250  13.522  1.00  0.71           H  
ATOM   1992 2HB  PHE A 137      24.394  13.870  13.823  1.00  0.71           H  
ATOM   1993  HD1 PHE A 137      24.545  17.265  12.460  1.00  0.71           H  
ATOM   1994  HD2 PHE A 137      22.155  13.877  13.300  1.00  0.71           H  
ATOM   1995  HE1 PHE A 137      22.794  18.135  10.995  1.00  0.71           H  
ATOM   1996  HE2 PHE A 137      20.462  14.711  11.840  1.00  0.71           H  
ATOM   1997  HZ  PHE A 137      20.735  16.862  10.647  1.00  0.71           H  
ATOM   1998  N   THR A 138      24.640  13.425  16.594  1.00  0.67           N  
ATOM   1999  CA  THR A 138      25.422  12.478  17.365  1.00  0.67           C  
ATOM   2000  C   THR A 138      25.817  11.302  16.470  1.00  0.67           C  
ATOM   2001  O   THR A 138      24.942  10.671  15.886  1.00  0.67           O  
ATOM   2002  CB  THR A 138      24.635  11.964  18.582  1.00  0.67           C  
ATOM   2003  OG1 THR A 138      24.321  13.060  19.453  1.00  0.67           O  
ATOM   2004  CG2 THR A 138      25.437  10.918  19.327  1.00  0.67           C  
ATOM   2005  H   THR A 138      23.684  13.185  16.310  1.00  0.67           H  
ATOM   2006  HA  THR A 138      26.293  12.999  17.738  1.00  0.67           H  
ATOM   2007  HB  THR A 138      23.704  11.512  18.243  1.00  0.67           H  
ATOM   2008  HG1 THR A 138      23.684  13.637  19.024  1.00  0.67           H  
ATOM   2009 1HG2 THR A 138      24.862  10.557  20.177  1.00  0.67           H  
ATOM   2010 2HG2 THR A 138      25.657  10.083  18.659  1.00  0.67           H  
ATOM   2011 3HG2 THR A 138      26.369  11.353  19.679  1.00  0.67           H  
ATOM   2012  N   PRO A 139      27.102  11.013  16.274  1.00  0.64           N  
ATOM   2013  CA  PRO A 139      27.559   9.922  15.454  1.00  0.64           C  
ATOM   2014  C   PRO A 139      27.333   8.587  16.139  1.00  0.64           C  
ATOM   2015  O   PRO A 139      27.359   8.497  17.370  1.00  0.64           O  
ATOM   2016  CB  PRO A 139      29.046  10.228  15.288  1.00  0.64           C  
ATOM   2017  CG  PRO A 139      29.421  10.986  16.540  1.00  0.64           C  
ATOM   2018  CD  PRO A 139      28.187  11.809  16.889  1.00  0.64           C  
ATOM   2019  HA  PRO A 139      27.042   9.954  14.484  1.00  0.64           H  
ATOM   2020 1HB  PRO A 139      29.608   9.289  15.159  1.00  0.64           H  
ATOM   2021 2HB  PRO A 139      29.195  10.819  14.386  1.00  0.64           H  
ATOM   2022 1HG  PRO A 139      29.697  10.279  17.337  1.00  0.64           H  
ATOM   2023 2HG  PRO A 139      30.306  11.608  16.351  1.00  0.64           H  
ATOM   2024 1HD  PRO A 139      28.100  11.833  17.982  1.00  0.64           H  
ATOM   2025 2HD  PRO A 139      28.241  12.820  16.441  1.00  0.64           H  
ATOM   2026  N   SER A 140      27.248   7.548  15.333  1.00  0.62           N  
ATOM   2027  CA  SER A 140      27.209   6.168  15.788  1.00  0.62           C  
ATOM   2028  C   SER A 140      28.020   5.286  14.865  1.00  0.62           C  
ATOM   2029  O   SER A 140      28.129   5.549  13.671  1.00  0.62           O  
ATOM   2030  CB  SER A 140      25.796   5.644  15.856  1.00  0.62           C  
ATOM   2031  OG  SER A 140      25.797   4.257  16.175  1.00  0.62           O  
ATOM   2032  H   SER A 140      27.143   7.737  14.339  1.00  0.62           H  
ATOM   2033  HA  SER A 140      27.651   6.119  16.784  1.00  0.62           H  
ATOM   2034 1HB  SER A 140      25.243   6.195  16.612  1.00  0.62           H  
ATOM   2035 2HB  SER A 140      25.322   5.815  14.914  1.00  0.62           H  
ATOM   2036  HG  SER A 140      24.873   4.020  16.346  1.00  0.62           H  
ATOM   2037  N   ASP A 141      28.601   4.243  15.438  1.00  0.62           N  
ATOM   2038  CA  ASP A 141      29.408   3.286  14.693  1.00  0.62           C  
ATOM   2039  C   ASP A 141      28.572   2.190  14.031  1.00  0.62           C  
ATOM   2040  O   ASP A 141      29.109   1.355  13.297  1.00  0.62           O  
ATOM   2041  CB  ASP A 141      30.431   2.647  15.627  1.00  0.62           C  
ATOM   2042  CG  ASP A 141      31.491   3.630  16.123  1.00  0.62           C  
ATOM   2043  OD1 ASP A 141      31.743   4.607  15.459  1.00  0.62           O  
ATOM   2044  OD2 ASP A 141      32.024   3.398  17.176  1.00  0.62           O  
ATOM   2045  H   ASP A 141      28.461   4.099  16.428  1.00  0.62           H  
ATOM   2046  HA  ASP A 141      29.938   3.826  13.909  1.00  0.62           H  
ATOM   2047 1HB  ASP A 141      29.915   2.219  16.487  1.00  0.62           H  
ATOM   2048 2HB  ASP A 141      30.930   1.829  15.108  1.00  0.62           H  
ATOM   2049  N   ASP A 142      27.271   2.155  14.321  1.00  0.62           N  
ATOM   2050  CA  ASP A 142      26.417   1.129  13.731  1.00  0.62           C  
ATOM   2051  C   ASP A 142      26.386   1.263  12.207  1.00  0.62           C  
ATOM   2052  O   ASP A 142      26.445   2.368  11.661  1.00  0.62           O  
ATOM   2053  CB  ASP A 142      25.005   1.196  14.309  1.00  0.62           C  
ATOM   2054  CG  ASP A 142      24.918   0.697  15.769  1.00  0.62           C  
ATOM   2055  OD1 ASP A 142      25.879   0.138  16.247  1.00  0.62           O  
ATOM   2056  OD2 ASP A 142      23.893   0.879  16.385  1.00  0.62           O  
ATOM   2057  H   ASP A 142      26.862   2.864  14.935  1.00  0.62           H  
ATOM   2058  HA  ASP A 142      26.834   0.151  13.975  1.00  0.62           H  
ATOM   2059 1HB  ASP A 142      24.672   2.220  14.284  1.00  0.62           H  
ATOM   2060 2HB  ASP A 142      24.319   0.616  13.687  1.00  0.62           H  
ATOM   2061  N   ALA A 143      26.300   0.132  11.498  1.00  0.62           N  
ATOM   2062  CA  ALA A 143      26.213   0.191  10.039  1.00  0.62           C  
ATOM   2063  C   ALA A 143      24.965   0.929   9.587  1.00  0.62           C  
ATOM   2064  O   ALA A 143      24.995   1.714   8.630  1.00  0.62           O  
ATOM   2065  CB  ALA A 143      26.209  -1.207   9.459  1.00  0.62           C  
ATOM   2066  H   ALA A 143      26.284  -0.761  11.972  1.00  0.62           H  
ATOM   2067  HA  ALA A 143      27.070   0.734   9.673  1.00  0.62           H  
ATOM   2068 1HB  ALA A 143      26.163  -1.152   8.373  1.00  0.62           H  
ATOM   2069 2HB  ALA A 143      27.113  -1.731   9.757  1.00  0.62           H  
ATOM   2070 3HB  ALA A 143      25.337  -1.757   9.822  1.00  0.62           H  
ATOM   2071  N   VAL A 144      23.864   0.671  10.296  1.00  0.62           N  
ATOM   2072  CA  VAL A 144      22.577   1.283  10.012  1.00  0.62           C  
ATOM   2073  C   VAL A 144      21.976   1.831  11.315  1.00  0.62           C  
ATOM   2074  O   VAL A 144      21.940   1.128  12.328  1.00  0.62           O  
ATOM   2075  CB  VAL A 144      21.604   0.264   9.367  1.00  0.62           C  
ATOM   2076  CG1 VAL A 144      20.302   0.930   9.075  1.00  0.62           C  
ATOM   2077  CG2 VAL A 144      22.195  -0.323   8.083  1.00  0.62           C  
ATOM   2078  H   VAL A 144      23.930   0.020  11.061  1.00  0.62           H  
ATOM   2079  HA  VAL A 144      22.727   2.104   9.322  1.00  0.62           H  
ATOM   2080  HB  VAL A 144      21.411  -0.543  10.073  1.00  0.62           H  
ATOM   2081 1HG1 VAL A 144      19.621   0.208   8.641  1.00  0.62           H  
ATOM   2082 2HG1 VAL A 144      19.874   1.322   9.996  1.00  0.62           H  
ATOM   2083 3HG1 VAL A 144      20.462   1.750   8.370  1.00  0.62           H  
ATOM   2084 1HG2 VAL A 144      21.492  -1.021   7.663  1.00  0.62           H  
ATOM   2085 2HG2 VAL A 144      22.380   0.445   7.373  1.00  0.62           H  
ATOM   2086 3HG2 VAL A 144      23.127  -0.842   8.295  1.00  0.62           H  
ATOM   2087  N   VAL A 145      21.525   3.083  11.285  1.00  0.62           N  
ATOM   2088  CA  VAL A 145      20.919   3.744  12.444  1.00  0.62           C  
ATOM   2089  C   VAL A 145      19.526   4.271  12.193  1.00  0.62           C  
ATOM   2090  O   VAL A 145      19.302   5.013  11.236  1.00  0.62           O  
ATOM   2091  CB  VAL A 145      21.779   4.939  12.890  1.00  0.62           C  
ATOM   2092  CG1 VAL A 145      21.127   5.711  14.036  1.00  0.62           C  
ATOM   2093  CG2 VAL A 145      23.103   4.439  13.344  1.00  0.62           C  
ATOM   2094  H   VAL A 145      21.599   3.585  10.403  1.00  0.62           H  
ATOM   2095  HA  VAL A 145      20.871   3.022  13.259  1.00  0.62           H  
ATOM   2096  HB  VAL A 145      21.905   5.618  12.050  1.00  0.62           H  
ATOM   2097 1HG1 VAL A 145      21.766   6.540  14.316  1.00  0.62           H  
ATOM   2098 2HG1 VAL A 145      20.158   6.103  13.723  1.00  0.62           H  
ATOM   2099 3HG1 VAL A 145      20.990   5.054  14.894  1.00  0.62           H  
ATOM   2100 1HG2 VAL A 145      23.693   5.284  13.628  1.00  0.62           H  
ATOM   2101 2HG2 VAL A 145      22.959   3.776  14.197  1.00  0.62           H  
ATOM   2102 3HG2 VAL A 145      23.601   3.897  12.549  1.00  0.62           H  
ATOM   2103  N   THR A 146      18.598   3.932  13.084  1.00  0.62           N  
ATOM   2104  CA  THR A 146      17.243   4.450  12.975  1.00  0.62           C  
ATOM   2105  C   THR A 146      16.984   5.323  14.199  1.00  0.62           C  
ATOM   2106  O   THR A 146      17.293   4.922  15.324  1.00  0.62           O  
ATOM   2107  CB  THR A 146      16.182   3.336  12.919  1.00  0.62           C  
ATOM   2108  OG1 THR A 146      16.438   2.475  11.815  1.00  0.62           O  
ATOM   2109  CG2 THR A 146      14.791   3.969  12.723  1.00  0.62           C  
ATOM   2110  H   THR A 146      18.840   3.315  13.847  1.00  0.62           H  
ATOM   2111  HA  THR A 146      17.157   5.063  12.086  1.00  0.62           H  
ATOM   2112  HB  THR A 146      16.197   2.758  13.841  1.00  0.62           H  
ATOM   2113  HG1 THR A 146      15.697   1.873  11.699  1.00  0.62           H  
ATOM   2114 1HG2 THR A 146      14.039   3.185  12.670  1.00  0.62           H  
ATOM   2115 2HG2 THR A 146      14.555   4.630  13.555  1.00  0.62           H  
ATOM   2116 3HG2 THR A 146      14.784   4.544  11.794  1.00  0.62           H  
ATOM   2117  N   ASP A 147      16.438   6.511  13.979  1.00  0.62           N  
ATOM   2118  CA  ASP A 147      16.135   7.446  15.057  1.00  0.62           C  
ATOM   2119  C   ASP A 147      14.859   8.202  14.715  1.00  0.62           C  
ATOM   2120  O   ASP A 147      14.846   9.076  13.843  1.00  0.62           O  
ATOM   2121  CB  ASP A 147      17.310   8.415  15.276  1.00  0.62           C  
ATOM   2122  CG  ASP A 147      17.153   9.371  16.481  1.00  0.62           C  
ATOM   2123  OD1 ASP A 147      16.114   9.396  17.088  1.00  0.62           O  
ATOM   2124  OD2 ASP A 147      18.118  10.056  16.796  1.00  0.62           O  
ATOM   2125  H   ASP A 147      16.230   6.770  13.014  1.00  0.62           H  
ATOM   2126  HA  ASP A 147      15.966   6.884  15.976  1.00  0.62           H  
ATOM   2127 1HB  ASP A 147      18.229   7.837  15.410  1.00  0.62           H  
ATOM   2128 2HB  ASP A 147      17.444   9.016  14.374  1.00  0.62           H  
ATOM   2129  N   GLY A 148      13.763   7.843  15.372  1.00  0.61           N  
ATOM   2130  CA  GLY A 148      12.490   8.439  15.017  1.00  0.61           C  
ATOM   2131  C   GLY A 148      12.175   8.066  13.580  1.00  0.61           C  
ATOM   2132  O   GLY A 148      12.133   6.883  13.241  1.00  0.61           O  
ATOM   2133  H   GLY A 148      13.821   7.149  16.103  1.00  0.61           H  
ATOM   2134 1HA  GLY A 148      11.708   8.074  15.682  1.00  0.61           H  
ATOM   2135 2HA  GLY A 148      12.542   9.521  15.124  1.00  0.61           H  
ATOM   2136  N   ASN A 149      11.964   9.072  12.740  1.00  0.60           N  
ATOM   2137  CA  ASN A 149      11.633   8.845  11.342  1.00  0.60           C  
ATOM   2138  C   ASN A 149      12.843   8.939  10.413  1.00  0.60           C  
ATOM   2139  O   ASN A 149      12.684   8.989   9.192  1.00  0.60           O  
ATOM   2140  CB  ASN A 149      10.549   9.803  10.909  1.00  0.60           C  
ATOM   2141  CG  ASN A 149       9.243   9.496  11.568  1.00  0.60           C  
ATOM   2142  OD1 ASN A 149       8.869   8.329  11.726  1.00  0.60           O  
ATOM   2143  ND2 ASN A 149       8.549  10.513  11.988  1.00  0.60           N  
ATOM   2144  H   ASN A 149      12.034  10.019  13.083  1.00  0.60           H  
ATOM   2145  HA  ASN A 149      11.241   7.835  11.251  1.00  0.60           H  
ATOM   2146 1HB  ASN A 149      10.842  10.826  11.145  1.00  0.60           H  
ATOM   2147 2HB  ASN A 149      10.416   9.744   9.843  1.00  0.60           H  
ATOM   2148 1HD2 ASN A 149       7.675  10.355  12.449  1.00  0.60           H  
ATOM   2149 2HD2 ASN A 149       8.890  11.444  11.857  1.00  0.60           H  
ATOM   2150  N   PHE A 150      14.051   8.963  10.976  1.00  0.59           N  
ATOM   2151  CA  PHE A 150      15.240   9.022  10.139  1.00  0.59           C  
ATOM   2152  C   PHE A 150      16.001   7.705  10.110  1.00  0.59           C  
ATOM   2153  O   PHE A 150      16.179   7.040  11.133  1.00  0.59           O  
ATOM   2154  CB  PHE A 150      16.156  10.150  10.601  1.00  0.59           C  
ATOM   2155  CG  PHE A 150      15.548  11.480  10.335  1.00  0.59           C  
ATOM   2156  CD1 PHE A 150      14.689  12.068  11.245  1.00  0.59           C  
ATOM   2157  CD2 PHE A 150      15.802  12.126   9.148  1.00  0.59           C  
ATOM   2158  CE1 PHE A 150      14.102  13.290  10.963  1.00  0.59           C  
ATOM   2159  CE2 PHE A 150      15.223  13.333   8.866  1.00  0.59           C  
ATOM   2160  CZ  PHE A 150      14.368  13.919   9.771  1.00  0.59           C  
ATOM   2161  H   PHE A 150      14.156   8.944  11.992  1.00  0.59           H  
ATOM   2162  HA  PHE A 150      14.930   9.248   9.123  1.00  0.59           H  
ATOM   2163 1HB  PHE A 150      16.347  10.060  11.673  1.00  0.59           H  
ATOM   2164 2HB  PHE A 150      17.110  10.090  10.079  1.00  0.59           H  
ATOM   2165  HD1 PHE A 150      14.478  11.554  12.189  1.00  0.59           H  
ATOM   2166  HD2 PHE A 150      16.470  11.656   8.418  1.00  0.59           H  
ATOM   2167  HE1 PHE A 150      13.426  13.752  11.682  1.00  0.59           H  
ATOM   2168  HE2 PHE A 150      15.442  13.817   7.920  1.00  0.59           H  
ATOM   2169  HZ  PHE A 150      13.903  14.881   9.549  1.00  0.59           H  
ATOM   2170  N   LEU A 151      16.484   7.338   8.926  1.00  0.57           N  
ATOM   2171  CA  LEU A 151      17.265   6.107   8.774  1.00  0.57           C  
ATOM   2172  C   LEU A 151      18.539   6.344   7.990  1.00  0.57           C  
ATOM   2173  O   LEU A 151      18.485   6.768   6.838  1.00  0.57           O  
ATOM   2174  CB  LEU A 151      16.476   5.057   8.000  1.00  0.57           C  
ATOM   2175  CG  LEU A 151      17.210   3.757   7.721  1.00  0.57           C  
ATOM   2176  CD1 LEU A 151      17.415   3.039   8.973  1.00  0.57           C  
ATOM   2177  CD2 LEU A 151      16.467   2.979   6.738  1.00  0.57           C  
ATOM   2178  H   LEU A 151      16.290   7.937   8.120  1.00  0.57           H  
ATOM   2179  HA  LEU A 151      17.522   5.727   9.757  1.00  0.57           H  
ATOM   2180 1HB  LEU A 151      15.581   4.815   8.570  1.00  0.57           H  
ATOM   2181 2HB  LEU A 151      16.174   5.480   7.052  1.00  0.57           H  
ATOM   2182  HG  LEU A 151      18.191   3.976   7.314  1.00  0.57           H  
ATOM   2183 1HD1 LEU A 151      17.933   2.132   8.774  1.00  0.57           H  
ATOM   2184 2HD1 LEU A 151      17.984   3.645   9.660  1.00  0.57           H  
ATOM   2185 3HD1 LEU A 151      16.445   2.814   9.396  1.00  0.57           H  
ATOM   2186 1HD2 LEU A 151      16.999   2.062   6.505  1.00  0.57           H  
ATOM   2187 2HD2 LEU A 151      15.472   2.742   7.114  1.00  0.57           H  
ATOM   2188 3HD2 LEU A 151      16.401   3.591   5.862  1.00  0.57           H  
ATOM   2189  N   THR A 152      19.676   6.034   8.574  1.00  0.57           N  
ATOM   2190  CA  THR A 152      20.912   6.264   7.852  1.00  0.57           C  
ATOM   2191  C   THR A 152      21.831   5.065   7.806  1.00  0.57           C  
ATOM   2192  O   THR A 152      21.782   4.188   8.671  1.00  0.57           O  
ATOM   2193  CB  THR A 152      21.666   7.469   8.442  1.00  0.57           C  
ATOM   2194  OG1 THR A 152      21.988   7.207   9.835  1.00  0.57           O  
ATOM   2195  CG2 THR A 152      20.829   8.764   8.345  1.00  0.57           C  
ATOM   2196  H   THR A 152      19.671   5.667   9.527  1.00  0.57           H  
ATOM   2197  HA  THR A 152      20.659   6.509   6.831  1.00  0.57           H  
ATOM   2198  HB  THR A 152      22.596   7.607   7.884  1.00  0.57           H  
ATOM   2199  HG1 THR A 152      21.156   7.062  10.321  1.00  0.57           H  
ATOM   2200 1HG2 THR A 152      21.401   9.596   8.758  1.00  0.57           H  
ATOM   2201 2HG2 THR A 152      20.597   8.963   7.300  1.00  0.57           H  
ATOM   2202 3HG2 THR A 152      19.903   8.654   8.904  1.00  0.57           H  
ATOM   2203  N   SER A 153      22.738   5.073   6.835  1.00  0.57           N  
ATOM   2204  CA  SER A 153      23.760   4.032   6.784  1.00  0.57           C  
ATOM   2205  C   SER A 153      25.085   4.525   6.211  1.00  0.57           C  
ATOM   2206  O   SER A 153      25.124   5.442   5.388  1.00  0.57           O  
ATOM   2207  CB  SER A 153      23.277   2.836   6.061  1.00  0.57           C  
ATOM   2208  OG  SER A 153      24.255   1.876   6.062  1.00  0.57           O  
ATOM   2209  H   SER A 153      22.673   5.798   6.117  1.00  0.57           H  
ATOM   2210  HA  SER A 153      23.946   3.704   7.795  1.00  0.57           H  
ATOM   2211 1HB  SER A 153      22.403   2.470   6.563  1.00  0.57           H  
ATOM   2212 2HB  SER A 153      23.016   3.050   5.142  1.00  0.57           H  
ATOM   2213  HG  SER A 153      24.488   1.739   6.999  1.00  0.57           H  
ATOM   2214  N   ARG A 154      26.172   3.944   6.723  1.00  0.58           N  
ATOM   2215  CA  ARG A 154      27.539   4.390   6.421  1.00  0.58           C  
ATOM   2216  C   ARG A 154      28.194   4.238   5.040  1.00  0.58           C  
ATOM   2217  O   ARG A 154      29.044   5.064   4.694  1.00  0.58           O  
ATOM   2218  CB  ARG A 154      28.478   3.774   7.435  1.00  0.58           C  
ATOM   2219  CG  ARG A 154      28.619   2.298   7.388  1.00  0.58           C  
ATOM   2220  CD  ARG A 154      29.437   1.818   8.524  1.00  0.58           C  
ATOM   2221  NE  ARG A 154      29.622   0.378   8.498  1.00  0.58           N  
ATOM   2222  CZ  ARG A 154      29.977  -0.350   9.570  1.00  0.58           C  
ATOM   2223  NH1 ARG A 154      30.151   0.248  10.727  1.00  0.58           N  
ATOM   2224  NH2 ARG A 154      30.138  -1.658   9.464  1.00  0.58           N  
ATOM   2225  H   ARG A 154      26.019   3.171   7.376  1.00  0.58           H  
ATOM   2226  HA  ARG A 154      27.532   5.442   6.623  1.00  0.58           H  
ATOM   2227 1HB  ARG A 154      29.472   4.198   7.299  1.00  0.58           H  
ATOM   2228 2HB  ARG A 154      28.150   4.044   8.435  1.00  0.58           H  
ATOM   2229 1HG  ARG A 154      27.624   1.863   7.463  1.00  0.58           H  
ATOM   2230 2HG  ARG A 154      29.091   1.991   6.455  1.00  0.58           H  
ATOM   2231 1HD  ARG A 154      30.417   2.287   8.477  1.00  0.58           H  
ATOM   2232 2HD  ARG A 154      28.956   2.092   9.466  1.00  0.58           H  
ATOM   2233  HE  ARG A 154      29.489  -0.102   7.617  1.00  0.58           H  
ATOM   2234 1HH1 ARG A 154      30.020   1.250  10.806  1.00  0.58           H  
ATOM   2235 2HH1 ARG A 154      30.405  -0.285  11.548  1.00  0.58           H  
ATOM   2236 1HH2 ARG A 154      30.000  -2.115   8.573  1.00  0.58           H  
ATOM   2237 2HH2 ARG A 154      30.399  -2.197  10.276  1.00  0.58           H  
ATOM   2238  N   SER A 155      27.849   3.246   4.232  1.00  0.59           N  
ATOM   2239  CA  SER A 155      28.588   3.152   2.965  1.00  0.59           C  
ATOM   2240  C   SER A 155      27.805   2.339   1.926  1.00  0.59           C  
ATOM   2241  O   SER A 155      26.904   1.604   2.304  1.00  0.59           O  
ATOM   2242  CB  SER A 155      29.958   2.543   3.256  1.00  0.59           C  
ATOM   2243  OG  SER A 155      29.839   1.204   3.642  1.00  0.59           O  
ATOM   2244  H   SER A 155      27.139   2.557   4.489  1.00  0.59           H  
ATOM   2245  HA  SER A 155      28.731   4.161   2.590  1.00  0.59           H  
ATOM   2246 1HB  SER A 155      30.607   2.611   2.408  1.00  0.59           H  
ATOM   2247 2HB  SER A 155      30.442   3.098   4.054  1.00  0.59           H  
ATOM   2248  HG  SER A 155      30.743   0.874   3.730  1.00  0.59           H  
ATOM   2249  N   PRO A 156      28.119   2.388   0.617  1.00  0.61           N  
ATOM   2250  CA  PRO A 156      27.481   1.578  -0.418  1.00  0.61           C  
ATOM   2251  C   PRO A 156      27.407   0.091  -0.070  1.00  0.61           C  
ATOM   2252  O   PRO A 156      26.427  -0.583  -0.383  1.00  0.61           O  
ATOM   2253  CB  PRO A 156      28.397   1.820  -1.609  1.00  0.61           C  
ATOM   2254  CG  PRO A 156      28.945   3.209  -1.394  1.00  0.61           C  
ATOM   2255  CD  PRO A 156      29.153   3.321   0.094  1.00  0.61           C  
ATOM   2256  HA  PRO A 156      26.480   1.973  -0.610  1.00  0.61           H  
ATOM   2257 1HB  PRO A 156      29.178   1.046  -1.653  1.00  0.61           H  
ATOM   2258 2HB  PRO A 156      27.821   1.752  -2.548  1.00  0.61           H  
ATOM   2259 1HG  PRO A 156      29.870   3.339  -1.974  1.00  0.61           H  
ATOM   2260 2HG  PRO A 156      28.237   3.952  -1.790  1.00  0.61           H  
ATOM   2261 1HD  PRO A 156      30.162   2.996   0.327  1.00  0.61           H  
ATOM   2262 2HD  PRO A 156      28.951   4.354   0.392  1.00  0.61           H  
ATOM   2263  N   ASP A 157      28.400  -0.402   0.668  1.00  0.62           N  
ATOM   2264  CA  ASP A 157      28.473  -1.800   1.091  1.00  0.62           C  
ATOM   2265  C   ASP A 157      27.322  -2.196   2.021  1.00  0.62           C  
ATOM   2266  O   ASP A 157      27.008  -3.378   2.176  1.00  0.62           O  
ATOM   2267  CB  ASP A 157      29.791  -2.046   1.817  1.00  0.62           C  
ATOM   2268  CG  ASP A 157      31.011  -2.011   0.892  1.00  0.62           C  
ATOM   2269  OD1 ASP A 157      30.842  -2.030  -0.306  1.00  0.62           O  
ATOM   2270  OD2 ASP A 157      32.104  -1.955   1.400  1.00  0.62           O  
ATOM   2271  H   ASP A 157      29.163   0.203   0.929  1.00  0.62           H  
ATOM   2272  HA  ASP A 157      28.430  -2.430   0.203  1.00  0.62           H  
ATOM   2273 1HB  ASP A 157      29.917  -1.293   2.593  1.00  0.62           H  
ATOM   2274 2HB  ASP A 157      29.754  -3.017   2.311  1.00  0.62           H  
ATOM   2275  N   THR A 158      26.724  -1.199   2.665  1.00  0.63           N  
ATOM   2276  CA  THR A 158      25.658  -1.372   3.629  1.00  0.63           C  
ATOM   2277  C   THR A 158      24.307  -1.042   2.998  1.00  0.63           C  
ATOM   2278  O   THR A 158      23.279  -1.063   3.683  1.00  0.63           O  
ATOM   2279  CB  THR A 158      25.883  -0.450   4.849  1.00  0.63           C  
ATOM   2280  OG1 THR A 158      25.834   0.923   4.428  1.00  0.63           O  
ATOM   2281  CG2 THR A 158      27.234  -0.726   5.469  1.00  0.63           C  
ATOM   2282  H   THR A 158      27.005  -0.242   2.471  1.00  0.63           H  
ATOM   2283  HA  THR A 158      25.643  -2.409   3.961  1.00  0.63           H  
ATOM   2284  HB  THR A 158      25.104  -0.630   5.593  1.00  0.63           H  
ATOM   2285  HG1 THR A 158      26.139   0.979   3.511  1.00  0.63           H  
ATOM   2286 1HG2 THR A 158      27.373  -0.084   6.317  1.00  0.63           H  
ATOM   2287 2HG2 THR A 158      27.277  -1.765   5.790  1.00  0.63           H  
ATOM   2288 3HG2 THR A 158      28.015  -0.537   4.732  1.00  0.63           H  
ATOM   2289  N   ALA A 159      24.297  -0.747   1.688  1.00  0.63           N  
ATOM   2290  CA  ALA A 159      23.079  -0.334   1.000  1.00  0.63           C  
ATOM   2291  C   ALA A 159      21.976  -1.379   1.110  1.00  0.63           C  
ATOM   2292  O   ALA A 159      20.795  -1.036   1.147  1.00  0.63           O  
ATOM   2293  CB  ALA A 159      23.383  -0.039  -0.462  1.00  0.63           C  
ATOM   2294  H   ALA A 159      25.158  -0.778   1.143  1.00  0.63           H  
ATOM   2295  HA  ALA A 159      22.725   0.571   1.482  1.00  0.63           H  
ATOM   2296 1HB  ALA A 159      22.482   0.308  -0.957  1.00  0.63           H  
ATOM   2297 2HB  ALA A 159      24.148   0.733  -0.526  1.00  0.63           H  
ATOM   2298 3HB  ALA A 159      23.743  -0.943  -0.951  1.00  0.63           H  
ATOM   2299  N   VAL A 160      22.347  -2.657   1.147  1.00  0.62           N  
ATOM   2300  CA  VAL A 160      21.366  -3.723   1.253  1.00  0.62           C  
ATOM   2301  C   VAL A 160      20.790  -3.807   2.664  1.00  0.62           C  
ATOM   2302  O   VAL A 160      19.577  -3.907   2.835  1.00  0.62           O  
ATOM   2303  CB  VAL A 160      21.994  -5.064   0.861  1.00  0.62           C  
ATOM   2304  CG1 VAL A 160      21.020  -6.171   1.117  1.00  0.62           C  
ATOM   2305  CG2 VAL A 160      22.381  -5.040  -0.602  1.00  0.62           C  
ATOM   2306  H   VAL A 160      23.331  -2.882   1.105  1.00  0.62           H  
ATOM   2307  HA  VAL A 160      20.548  -3.515   0.566  1.00  0.62           H  
ATOM   2308  HB  VAL A 160      22.879  -5.240   1.473  1.00  0.62           H  
ATOM   2309 1HG1 VAL A 160      21.493  -7.099   0.834  1.00  0.62           H  
ATOM   2310 2HG1 VAL A 160      20.753  -6.195   2.174  1.00  0.62           H  
ATOM   2311 3HG1 VAL A 160      20.129  -6.022   0.526  1.00  0.62           H  
ATOM   2312 1HG2 VAL A 160      22.832  -5.994  -0.873  1.00  0.62           H  
ATOM   2313 2HG2 VAL A 160      21.494  -4.882  -1.205  1.00  0.62           H  
ATOM   2314 3HG2 VAL A 160      23.097  -4.235  -0.779  1.00  0.62           H  
ATOM   2315  N   GLU A 161      21.654  -3.763   3.688  1.00  0.61           N  
ATOM   2316  CA  GLU A 161      21.172  -3.829   5.071  1.00  0.61           C  
ATOM   2317  C   GLU A 161      20.227  -2.653   5.318  1.00  0.61           C  
ATOM   2318  O   GLU A 161      19.142  -2.806   5.886  1.00  0.61           O  
ATOM   2319  CB  GLU A 161      22.345  -3.789   6.061  1.00  0.61           C  
ATOM   2320  CG  GLU A 161      21.952  -3.976   7.539  1.00  0.61           C  
ATOM   2321  CD  GLU A 161      23.141  -3.901   8.497  1.00  0.61           C  
ATOM   2322  OE1 GLU A 161      24.245  -3.720   8.038  1.00  0.61           O  
ATOM   2323  OE2 GLU A 161      22.933  -4.017   9.682  1.00  0.61           O  
ATOM   2324  H   GLU A 161      22.642  -3.667   3.503  1.00  0.61           H  
ATOM   2325  HA  GLU A 161      20.617  -4.757   5.210  1.00  0.61           H  
ATOM   2326 1HB  GLU A 161      23.061  -4.569   5.804  1.00  0.61           H  
ATOM   2327 2HB  GLU A 161      22.862  -2.830   5.970  1.00  0.61           H  
ATOM   2328 1HG  GLU A 161      21.212  -3.237   7.819  1.00  0.61           H  
ATOM   2329 2HG  GLU A 161      21.486  -4.954   7.641  1.00  0.61           H  
ATOM   2330  N   PHE A 162      20.647  -1.486   4.838  1.00  0.61           N  
ATOM   2331  CA  PHE A 162      19.885  -0.255   4.904  1.00  0.61           C  
ATOM   2332  C   PHE A 162      18.545  -0.403   4.233  1.00  0.61           C  
ATOM   2333  O   PHE A 162      17.513  -0.083   4.817  1.00  0.61           O  
ATOM   2334  CB  PHE A 162      20.660   0.818   4.192  1.00  0.61           C  
ATOM   2335  CG  PHE A 162      19.965   2.076   3.945  1.00  0.61           C  
ATOM   2336  CD1 PHE A 162      19.859   3.073   4.886  1.00  0.61           C  
ATOM   2337  CD2 PHE A 162      19.442   2.279   2.675  1.00  0.61           C  
ATOM   2338  CE1 PHE A 162      19.271   4.252   4.538  1.00  0.61           C  
ATOM   2339  CE2 PHE A 162      18.851   3.433   2.347  1.00  0.61           C  
ATOM   2340  CZ  PHE A 162      18.780   4.423   3.266  1.00  0.61           C  
ATOM   2341  H   PHE A 162      21.563  -1.444   4.392  1.00  0.61           H  
ATOM   2342  HA  PHE A 162      19.738   0.014   5.949  1.00  0.61           H  
ATOM   2343 1HB  PHE A 162      21.558   1.024   4.752  1.00  0.61           H  
ATOM   2344 2HB  PHE A 162      20.983   0.435   3.239  1.00  0.61           H  
ATOM   2345  HD1 PHE A 162      20.263   2.931   5.883  1.00  0.61           H  
ATOM   2346  HD2 PHE A 162      19.537   1.483   1.930  1.00  0.61           H  
ATOM   2347  HE1 PHE A 162      19.202   5.056   5.259  1.00  0.61           H  
ATOM   2348  HE2 PHE A 162      18.457   3.579   1.342  1.00  0.61           H  
ATOM   2349  HZ  PHE A 162      18.336   5.353   2.985  1.00  0.61           H  
ATOM   2350  N   ALA A 163      18.550  -0.896   3.002  1.00  0.61           N  
ATOM   2351  CA  ALA A 163      17.322  -1.062   2.270  1.00  0.61           C  
ATOM   2352  C   ALA A 163      16.362  -1.972   3.000  1.00  0.61           C  
ATOM   2353  O   ALA A 163      15.162  -1.695   3.048  1.00  0.61           O  
ATOM   2354  CB  ALA A 163      17.634  -1.649   0.942  1.00  0.61           C  
ATOM   2355  H   ALA A 163      19.425  -1.140   2.539  1.00  0.61           H  
ATOM   2356  HA  ALA A 163      16.852  -0.087   2.151  1.00  0.61           H  
ATOM   2357 1HB  ALA A 163      16.720  -1.784   0.400  1.00  0.61           H  
ATOM   2358 2HB  ALA A 163      18.312  -0.997   0.398  1.00  0.61           H  
ATOM   2359 3HB  ALA A 163      18.107  -2.602   1.115  1.00  0.61           H  
ATOM   2360  N   LEU A 164      16.881  -3.033   3.605  1.00  0.61           N  
ATOM   2361  CA  LEU A 164      16.029  -3.931   4.348  1.00  0.61           C  
ATOM   2362  C   LEU A 164      15.456  -3.201   5.555  1.00  0.61           C  
ATOM   2363  O   LEU A 164      14.281  -3.371   5.869  1.00  0.61           O  
ATOM   2364  CB  LEU A 164      16.818  -5.181   4.708  1.00  0.61           C  
ATOM   2365  CG  LEU A 164      17.152  -6.044   3.462  1.00  0.61           C  
ATOM   2366  CD1 LEU A 164      18.099  -7.113   3.833  1.00  0.61           C  
ATOM   2367  CD2 LEU A 164      15.862  -6.646   2.878  1.00  0.61           C  
ATOM   2368  H   LEU A 164      17.881  -3.232   3.525  1.00  0.61           H  
ATOM   2369  HA  LEU A 164      15.203  -4.231   3.707  1.00  0.61           H  
ATOM   2370 1HB  LEU A 164      17.756  -4.883   5.176  1.00  0.61           H  
ATOM   2371 2HB  LEU A 164      16.244  -5.783   5.410  1.00  0.61           H  
ATOM   2372  HG  LEU A 164      17.625  -5.421   2.707  1.00  0.61           H  
ATOM   2373 1HD1 LEU A 164      18.313  -7.675   2.947  1.00  0.61           H  
ATOM   2374 2HD1 LEU A 164      19.016  -6.668   4.222  1.00  0.61           H  
ATOM   2375 3HD1 LEU A 164      17.658  -7.756   4.585  1.00  0.61           H  
ATOM   2376 1HD2 LEU A 164      16.119  -7.239   2.004  1.00  0.61           H  
ATOM   2377 2HD2 LEU A 164      15.375  -7.285   3.620  1.00  0.61           H  
ATOM   2378 3HD2 LEU A 164      15.181  -5.845   2.587  1.00  0.61           H  
ATOM   2379  N   ALA A 165      16.266  -2.346   6.200  1.00  0.61           N  
ATOM   2380  CA  ALA A 165      15.797  -1.539   7.328  1.00  0.61           C  
ATOM   2381  C   ALA A 165      14.672  -0.601   6.874  1.00  0.61           C  
ATOM   2382  O   ALA A 165      13.721  -0.351   7.622  1.00  0.61           O  
ATOM   2383  CB  ALA A 165      16.940  -0.750   7.943  1.00  0.61           C  
ATOM   2384  H   ALA A 165      17.243  -2.272   5.913  1.00  0.61           H  
ATOM   2385  HA  ALA A 165      15.394  -2.214   8.084  1.00  0.61           H  
ATOM   2386 1HB  ALA A 165      16.573  -0.180   8.793  1.00  0.61           H  
ATOM   2387 2HB  ALA A 165      17.713  -1.444   8.272  1.00  0.61           H  
ATOM   2388 3HB  ALA A 165      17.356  -0.079   7.220  1.00  0.61           H  
ATOM   2389  N   VAL A 166      14.755  -0.097   5.633  1.00  0.62           N  
ATOM   2390  CA  VAL A 166      13.701   0.775   5.124  1.00  0.62           C  
ATOM   2391  C   VAL A 166      12.421  -0.056   5.012  1.00  0.62           C  
ATOM   2392  O   VAL A 166      11.348   0.391   5.421  1.00  0.62           O  
ATOM   2393  CB  VAL A 166      13.994   1.360   3.725  1.00  0.62           C  
ATOM   2394  CG1 VAL A 166      12.765   2.110   3.280  1.00  0.62           C  
ATOM   2395  CG2 VAL A 166      15.177   2.272   3.701  1.00  0.62           C  
ATOM   2396  H   VAL A 166      15.579  -0.303   5.066  1.00  0.62           H  
ATOM   2397  HA  VAL A 166      13.542   1.591   5.828  1.00  0.62           H  
ATOM   2398  HB  VAL A 166      14.160   0.541   3.036  1.00  0.62           H  
ATOM   2399 1HG1 VAL A 166      12.914   2.507   2.278  1.00  0.62           H  
ATOM   2400 2HG1 VAL A 166      11.928   1.427   3.290  1.00  0.62           H  
ATOM   2401 3HG1 VAL A 166      12.570   2.931   3.969  1.00  0.62           H  
ATOM   2402 1HG2 VAL A 166      15.328   2.648   2.691  1.00  0.62           H  
ATOM   2403 2HG2 VAL A 166      14.971   3.094   4.357  1.00  0.62           H  
ATOM   2404 3HG2 VAL A 166      16.066   1.740   4.022  1.00  0.62           H  
ATOM   2405  N   VAL A 167      12.545  -1.284   4.489  1.00  0.63           N  
ATOM   2406  CA  VAL A 167      11.398  -2.180   4.357  1.00  0.63           C  
ATOM   2407  C   VAL A 167      10.807  -2.487   5.740  1.00  0.63           C  
ATOM   2408  O   VAL A 167       9.579  -2.481   5.909  1.00  0.63           O  
ATOM   2409  CB  VAL A 167      11.786  -3.510   3.652  1.00  0.63           C  
ATOM   2410  CG1 VAL A 167      10.608  -4.501   3.718  1.00  0.63           C  
ATOM   2411  CG2 VAL A 167      12.155  -3.252   2.195  1.00  0.63           C  
ATOM   2412  H   VAL A 167      13.464  -1.585   4.159  1.00  0.63           H  
ATOM   2413  HA  VAL A 167      10.641  -1.681   3.752  1.00  0.63           H  
ATOM   2414  HB  VAL A 167      12.626  -3.955   4.168  1.00  0.63           H  
ATOM   2415 1HG1 VAL A 167      10.886  -5.434   3.230  1.00  0.63           H  
ATOM   2416 2HG1 VAL A 167      10.352  -4.699   4.762  1.00  0.63           H  
ATOM   2417 3HG1 VAL A 167       9.746  -4.075   3.212  1.00  0.63           H  
ATOM   2418 1HG2 VAL A 167      12.432  -4.190   1.713  1.00  0.63           H  
ATOM   2419 2HG2 VAL A 167      11.300  -2.827   1.688  1.00  0.63           H  
ATOM   2420 3HG2 VAL A 167      12.993  -2.560   2.146  1.00  0.63           H  
ATOM   2421  N   GLU A 168      11.667  -2.731   6.743  1.00  0.64           N  
ATOM   2422  CA  GLU A 168      11.160  -3.002   8.087  1.00  0.64           C  
ATOM   2423  C   GLU A 168      10.368  -1.795   8.606  1.00  0.64           C  
ATOM   2424  O   GLU A 168       9.300  -1.948   9.202  1.00  0.64           O  
ATOM   2425  CB  GLU A 168      12.307  -3.255   9.086  1.00  0.64           C  
ATOM   2426  CG  GLU A 168      13.109  -4.529   8.912  1.00  0.64           C  
ATOM   2427  CD  GLU A 168      14.290  -4.647   9.863  1.00  0.64           C  
ATOM   2428  OE1 GLU A 168      14.585  -3.696  10.548  1.00  0.64           O  
ATOM   2429  OE2 GLU A 168      14.893  -5.698   9.899  1.00  0.64           O  
ATOM   2430  H   GLU A 168      12.668  -2.749   6.554  1.00  0.64           H  
ATOM   2431  HA  GLU A 168      10.512  -3.870   8.045  1.00  0.64           H  
ATOM   2432 1HB  GLU A 168      13.006  -2.425   9.041  1.00  0.64           H  
ATOM   2433 2HB  GLU A 168      11.896  -3.274  10.094  1.00  0.64           H  
ATOM   2434 1HG  GLU A 168      12.470  -5.366   9.062  1.00  0.64           H  
ATOM   2435 2HG  GLU A 168      13.477  -4.560   7.900  1.00  0.64           H  
ATOM   2436  N   ALA A 169      10.887  -0.584   8.355  1.00  0.65           N  
ATOM   2437  CA  ALA A 169      10.241   0.661   8.767  1.00  0.65           C  
ATOM   2438  C   ALA A 169       8.904   0.919   8.065  1.00  0.65           C  
ATOM   2439  O   ALA A 169       7.963   1.422   8.682  1.00  0.65           O  
ATOM   2440  CB  ALA A 169      11.168   1.833   8.500  1.00  0.65           C  
ATOM   2441  H   ALA A 169      11.790  -0.526   7.883  1.00  0.65           H  
ATOM   2442  HA  ALA A 169      10.051   0.595   9.837  1.00  0.65           H  
ATOM   2443 1HB  ALA A 169      10.699   2.749   8.845  1.00  0.65           H  
ATOM   2444 2HB  ALA A 169      12.110   1.680   9.025  1.00  0.65           H  
ATOM   2445 3HB  ALA A 169      11.359   1.908   7.434  1.00  0.65           H  
ATOM   2446  N   LEU A 170       8.817   0.574   6.779  1.00  0.66           N  
ATOM   2447  CA  LEU A 170       7.618   0.863   6.000  1.00  0.66           C  
ATOM   2448  C   LEU A 170       6.549  -0.229   5.955  1.00  0.66           C  
ATOM   2449  O   LEU A 170       5.356   0.077   5.984  1.00  0.66           O  
ATOM   2450  CB  LEU A 170       8.021   1.188   4.570  1.00  0.66           C  
ATOM   2451  CG  LEU A 170       8.882   2.430   4.388  1.00  0.66           C  
ATOM   2452  CD1 LEU A 170       9.232   2.574   2.916  1.00  0.66           C  
ATOM   2453  CD2 LEU A 170       8.138   3.642   4.915  1.00  0.66           C  
ATOM   2454  H   LEU A 170       9.634   0.171   6.322  1.00  0.66           H  
ATOM   2455  HA  LEU A 170       7.161   1.751   6.432  1.00  0.66           H  
ATOM   2456 1HB  LEU A 170       8.588   0.341   4.178  1.00  0.66           H  
ATOM   2457 2HB  LEU A 170       7.139   1.310   3.978  1.00  0.66           H  
ATOM   2458  HG  LEU A 170       9.809   2.313   4.946  1.00  0.66           H  
ATOM   2459 1HD1 LEU A 170       9.862   3.450   2.778  1.00  0.66           H  
ATOM   2460 2HD1 LEU A 170       9.761   1.691   2.581  1.00  0.66           H  
ATOM   2461 3HD1 LEU A 170       8.315   2.687   2.337  1.00  0.66           H  
ATOM   2462 1HD2 LEU A 170       8.750   4.520   4.802  1.00  0.66           H  
ATOM   2463 2HD2 LEU A 170       7.207   3.773   4.362  1.00  0.66           H  
ATOM   2464 3HD2 LEU A 170       7.915   3.494   5.973  1.00  0.66           H  
ATOM   2465  N   LYS A 171       6.957  -1.487   5.834  1.00  0.67           N  
ATOM   2466  CA  LYS A 171       6.013  -2.595   5.737  1.00  0.67           C  
ATOM   2467  C   LYS A 171       6.029  -3.481   6.979  1.00  0.67           C  
ATOM   2468  O   LYS A 171       4.984  -3.970   7.417  1.00  0.67           O  
ATOM   2469  CB  LYS A 171       6.261  -3.416   4.480  1.00  0.67           C  
ATOM   2470  CG  LYS A 171       5.324  -4.614   4.342  1.00  0.67           C  
ATOM   2471  CD  LYS A 171       3.855  -4.217   4.235  1.00  0.67           C  
ATOM   2472  CE  LYS A 171       2.986  -5.449   3.945  1.00  0.67           C  
ATOM   2473  NZ  LYS A 171       1.525  -5.131   3.945  1.00  0.67           N  
ATOM   2474  H   LYS A 171       7.949  -1.695   5.815  1.00  0.67           H  
ATOM   2475  HA  LYS A 171       5.009  -2.179   5.657  1.00  0.67           H  
ATOM   2476 1HB  LYS A 171       6.136  -2.787   3.597  1.00  0.67           H  
ATOM   2477 2HB  LYS A 171       7.291  -3.784   4.481  1.00  0.67           H  
ATOM   2478 1HG  LYS A 171       5.579  -5.161   3.448  1.00  0.67           H  
ATOM   2479 2HG  LYS A 171       5.452  -5.267   5.204  1.00  0.67           H  
ATOM   2480 1HD  LYS A 171       3.534  -3.777   5.180  1.00  0.67           H  
ATOM   2481 2HD  LYS A 171       3.720  -3.478   3.456  1.00  0.67           H  
ATOM   2482 1HE  LYS A 171       3.260  -5.847   2.967  1.00  0.67           H  
ATOM   2483 2HE  LYS A 171       3.182  -6.207   4.702  1.00  0.67           H  
ATOM   2484 1HZ  LYS A 171       0.998  -5.969   3.747  1.00  0.67           H  
ATOM   2485 2HZ  LYS A 171       1.258  -4.771   4.850  1.00  0.67           H  
ATOM   2486 3HZ  LYS A 171       1.333  -4.439   3.238  1.00  0.67           H  
ATOM   2487  N   GLY A 172       7.213  -3.706   7.536  1.00  0.67           N  
ATOM   2488  CA  GLY A 172       7.338  -4.564   8.707  1.00  0.67           C  
ATOM   2489  C   GLY A 172       8.433  -5.611   8.582  1.00  0.67           C  
ATOM   2490  O   GLY A 172       8.860  -5.977   7.479  1.00  0.67           O  
ATOM   2491  H   GLY A 172       8.043  -3.264   7.141  1.00  0.67           H  
ATOM   2492 1HA  GLY A 172       7.546  -3.936   9.575  1.00  0.67           H  
ATOM   2493 2HA  GLY A 172       6.387  -5.057   8.899  1.00  0.67           H  
ATOM   2494  N   GLU A 173       8.830  -6.142   9.736  1.00  0.67           N  
ATOM   2495  CA  GLU A 173       9.897  -7.127   9.821  1.00  0.67           C  
ATOM   2496  C   GLU A 173       9.604  -8.404   9.053  1.00  0.67           C  
ATOM   2497  O   GLU A 173      10.497  -8.968   8.427  1.00  0.67           O  
ATOM   2498  CB  GLU A 173      10.149  -7.474  11.287  1.00  0.67           C  
ATOM   2499  CG  GLU A 173      10.773  -6.347  12.104  1.00  0.67           C  
ATOM   2500  CD  GLU A 173      10.922  -6.693  13.575  1.00  0.67           C  
ATOM   2501  OE1 GLU A 173      10.441  -7.727  13.975  1.00  0.67           O  
ATOM   2502  OE2 GLU A 173      11.514  -5.920  14.292  1.00  0.67           O  
ATOM   2503  H   GLU A 173       8.406  -5.810  10.592  1.00  0.67           H  
ATOM   2504  HA  GLU A 173      10.796  -6.690   9.406  1.00  0.67           H  
ATOM   2505 1HB  GLU A 173       9.208  -7.753  11.762  1.00  0.67           H  
ATOM   2506 2HB  GLU A 173      10.813  -8.337  11.345  1.00  0.67           H  
ATOM   2507 1HG  GLU A 173      11.760  -6.119  11.691  1.00  0.67           H  
ATOM   2508 2HG  GLU A 173      10.157  -5.454  12.002  1.00  0.67           H  
ATOM   2509  N   GLU A 174       8.355  -8.855   9.059  1.00  0.67           N  
ATOM   2510  CA  GLU A 174       8.052 -10.101   8.367  1.00  0.67           C  
ATOM   2511  C   GLU A 174       8.330  -9.985   6.870  1.00  0.67           C  
ATOM   2512  O   GLU A 174       8.846 -10.919   6.250  1.00  0.67           O  
ATOM   2513  CB  GLU A 174       6.592 -10.496   8.606  1.00  0.67           C  
ATOM   2514  CG  GLU A 174       6.285 -10.935  10.037  1.00  0.67           C  
ATOM   2515  CD  GLU A 174       4.823 -11.254  10.264  1.00  0.67           C  
ATOM   2516  OE1 GLU A 174       4.036 -11.016   9.379  1.00  0.67           O  
ATOM   2517  OE2 GLU A 174       4.499 -11.736  11.325  1.00  0.67           O  
ATOM   2518  H   GLU A 174       7.640  -8.354   9.565  1.00  0.67           H  
ATOM   2519  HA  GLU A 174       8.699 -10.884   8.770  1.00  0.67           H  
ATOM   2520 1HB  GLU A 174       5.945  -9.652   8.368  1.00  0.67           H  
ATOM   2521 2HB  GLU A 174       6.323 -11.313   7.937  1.00  0.67           H  
ATOM   2522 1HG  GLU A 174       6.879 -11.821  10.267  1.00  0.67           H  
ATOM   2523 2HG  GLU A 174       6.590 -10.142  10.718  1.00  0.67           H  
ATOM   2524  N   LYS A 175       8.005  -8.830   6.285  1.00  0.66           N  
ATOM   2525  CA  LYS A 175       8.228  -8.655   4.861  1.00  0.66           C  
ATOM   2526  C   LYS A 175       9.718  -8.522   4.636  1.00  0.66           C  
ATOM   2527  O   LYS A 175      10.265  -9.058   3.677  1.00  0.66           O  
ATOM   2528  CB  LYS A 175       7.502  -7.445   4.301  1.00  0.66           C  
ATOM   2529  CG  LYS A 175       7.535  -7.363   2.748  1.00  0.66           C  
ATOM   2530  CD  LYS A 175       6.677  -8.522   2.141  1.00  0.66           C  
ATOM   2531  CE  LYS A 175       6.480  -8.389   0.624  1.00  0.66           C  
ATOM   2532  NZ  LYS A 175       5.637  -9.485   0.048  1.00  0.66           N  
ATOM   2533  H   LYS A 175       7.607  -8.080   6.835  1.00  0.66           H  
ATOM   2534  HA  LYS A 175       7.882  -9.546   4.334  1.00  0.66           H  
ATOM   2535 1HB  LYS A 175       6.463  -7.471   4.619  1.00  0.66           H  
ATOM   2536 2HB  LYS A 175       7.950  -6.531   4.706  1.00  0.66           H  
ATOM   2537 1HG  LYS A 175       7.159  -6.407   2.393  1.00  0.66           H  
ATOM   2538 2HG  LYS A 175       8.563  -7.469   2.406  1.00  0.66           H  
ATOM   2539 1HD  LYS A 175       7.166  -9.479   2.341  1.00  0.66           H  
ATOM   2540 2HD  LYS A 175       5.698  -8.534   2.616  1.00  0.66           H  
ATOM   2541 1HE  LYS A 175       5.997  -7.444   0.426  1.00  0.66           H  
ATOM   2542 2HE  LYS A 175       7.447  -8.411   0.133  1.00  0.66           H  
ATOM   2543 1HZ  LYS A 175       5.539  -9.342  -0.943  1.00  0.66           H  
ATOM   2544 2HZ  LYS A 175       6.093 -10.390   0.203  1.00  0.66           H  
ATOM   2545 3HZ  LYS A 175       4.731  -9.489   0.480  1.00  0.66           H  
ATOM   2546  N   ALA A 176      10.395  -7.797   5.525  1.00  0.65           N  
ATOM   2547  CA  ALA A 176      11.822  -7.621   5.346  1.00  0.65           C  
ATOM   2548  C   ALA A 176      12.531  -8.968   5.323  1.00  0.65           C  
ATOM   2549  O   ALA A 176      13.416  -9.177   4.493  1.00  0.65           O  
ATOM   2550  CB  ALA A 176      12.375  -6.764   6.452  1.00  0.65           C  
ATOM   2551  H   ALA A 176       9.915  -7.351   6.309  1.00  0.65           H  
ATOM   2552  HA  ALA A 176      11.992  -7.133   4.390  1.00  0.65           H  
ATOM   2553 1HB  ALA A 176      13.445  -6.612   6.304  1.00  0.65           H  
ATOM   2554 2HB  ALA A 176      11.867  -5.801   6.445  1.00  0.65           H  
ATOM   2555 3HB  ALA A 176      12.210  -7.254   7.406  1.00  0.65           H  
ATOM   2556  N   GLU A 177      12.114  -9.903   6.190  1.00  0.64           N  
ATOM   2557  CA  GLU A 177      12.715 -11.233   6.187  1.00  0.64           C  
ATOM   2558  C   GLU A 177      12.410 -11.969   4.878  1.00  0.64           C  
ATOM   2559  O   GLU A 177      13.283 -12.639   4.318  1.00  0.64           O  
ATOM   2560  CB  GLU A 177      12.250 -12.061   7.392  1.00  0.64           C  
ATOM   2561  CG  GLU A 177      12.811 -11.596   8.748  1.00  0.64           C  
ATOM   2562  CD  GLU A 177      12.338 -12.441   9.929  1.00  0.64           C  
ATOM   2563  OE1 GLU A 177      11.500 -13.293   9.741  1.00  0.64           O  
ATOM   2564  OE2 GLU A 177      12.833 -12.233  11.015  1.00  0.64           O  
ATOM   2565  H   GLU A 177      11.388  -9.671   6.871  1.00  0.64           H  
ATOM   2566  HA  GLU A 177      13.794 -11.116   6.266  1.00  0.64           H  
ATOM   2567 1HB  GLU A 177      11.160 -12.016   7.455  1.00  0.64           H  
ATOM   2568 2HB  GLU A 177      12.528 -13.104   7.247  1.00  0.64           H  
ATOM   2569 1HG  GLU A 177      13.899 -11.629   8.705  1.00  0.64           H  
ATOM   2570 2HG  GLU A 177      12.516 -10.559   8.909  1.00  0.64           H  
ATOM   2571  N   GLU A 178      11.182 -11.816   4.367  1.00  0.64           N  
ATOM   2572  CA  GLU A 178      10.801 -12.440   3.101  1.00  0.64           C  
ATOM   2573  C   GLU A 178      11.707 -11.956   1.967  1.00  0.64           C  
ATOM   2574  O   GLU A 178      12.113 -12.739   1.109  1.00  0.64           O  
ATOM   2575  CB  GLU A 178       9.336 -12.125   2.768  1.00  0.64           C  
ATOM   2576  CG  GLU A 178       8.808 -12.746   1.487  1.00  0.64           C  
ATOM   2577  CD  GLU A 178       7.369 -12.374   1.237  1.00  0.64           C  
ATOM   2578  OE1 GLU A 178       7.088 -11.876   0.172  1.00  0.64           O  
ATOM   2579  OE2 GLU A 178       6.547 -12.573   2.095  1.00  0.64           O  
ATOM   2580  H   GLU A 178      10.485 -11.278   4.887  1.00  0.64           H  
ATOM   2581  HA  GLU A 178      10.917 -13.519   3.197  1.00  0.64           H  
ATOM   2582 1HB  GLU A 178       8.700 -12.442   3.595  1.00  0.64           H  
ATOM   2583 2HB  GLU A 178       9.215 -11.055   2.665  1.00  0.64           H  
ATOM   2584 1HG  GLU A 178       9.416 -12.398   0.652  1.00  0.64           H  
ATOM   2585 2HG  GLU A 178       8.900 -13.829   1.548  1.00  0.64           H  
ATOM   2586  N   VAL A 179      12.006 -10.652   1.972  1.00  0.65           N  
ATOM   2587  CA  VAL A 179      12.854 -10.010   0.969  1.00  0.65           C  
ATOM   2588  C   VAL A 179      14.324 -10.404   1.153  1.00  0.65           C  
ATOM   2589  O   VAL A 179      15.035 -10.647   0.181  1.00  0.65           O  
ATOM   2590  CB  VAL A 179      12.685  -8.477   1.024  1.00  0.65           C  
ATOM   2591  CG1 VAL A 179      13.672  -7.788   0.079  1.00  0.65           C  
ATOM   2592  CG2 VAL A 179      11.245  -8.104   0.632  1.00  0.65           C  
ATOM   2593  H   VAL A 179      11.597 -10.077   2.710  1.00  0.65           H  
ATOM   2594  HA  VAL A 179      12.527 -10.348  -0.014  1.00  0.65           H  
ATOM   2595  HB  VAL A 179      12.892  -8.137   2.041  1.00  0.65           H  
ATOM   2596 1HG1 VAL A 179      13.545  -6.705   0.143  1.00  0.65           H  
ATOM   2597 2HG1 VAL A 179      14.686  -8.054   0.362  1.00  0.65           H  
ATOM   2598 3HG1 VAL A 179      13.485  -8.115  -0.944  1.00  0.65           H  
ATOM   2599 1HG2 VAL A 179      11.132  -7.035   0.693  1.00  0.65           H  
ATOM   2600 2HG2 VAL A 179      11.042  -8.436  -0.388  1.00  0.65           H  
ATOM   2601 3HG2 VAL A 179      10.545  -8.582   1.307  1.00  0.65           H  
ATOM   2602  N   ALA A 180      14.791 -10.433   2.399  1.00  0.67           N  
ATOM   2603  CA  ALA A 180      16.155 -10.832   2.736  1.00  0.67           C  
ATOM   2604  C   ALA A 180      16.481 -12.289   2.356  1.00  0.67           C  
ATOM   2605  O   ALA A 180      17.608 -12.608   1.964  1.00  0.67           O  
ATOM   2606  CB  ALA A 180      16.371 -10.648   4.218  1.00  0.67           C  
ATOM   2607  H   ALA A 180      14.169 -10.175   3.161  1.00  0.67           H  
ATOM   2608  HA  ALA A 180      16.831 -10.184   2.197  1.00  0.67           H  
ATOM   2609 1HB  ALA A 180      17.386 -10.899   4.481  1.00  0.67           H  
ATOM   2610 2HB  ALA A 180      16.169  -9.615   4.485  1.00  0.67           H  
ATOM   2611 3HB  ALA A 180      15.688 -11.300   4.756  1.00  0.67           H  
ATOM   2612  N   ALA A 181      15.504 -13.191   2.493  1.00  0.72           N  
ATOM   2613  CA  ALA A 181      15.738 -14.610   2.220  1.00  0.72           C  
ATOM   2614  C   ALA A 181      16.332 -14.917   0.814  1.00  0.72           C  
ATOM   2615  O   ALA A 181      17.361 -15.587   0.757  1.00  0.72           O  
ATOM   2616  CB  ALA A 181      14.445 -15.385   2.447  1.00  0.72           C  
ATOM   2617  H   ALA A 181      14.593 -12.898   2.851  1.00  0.72           H  
ATOM   2618  HA  ALA A 181      16.464 -14.963   2.952  1.00  0.72           H  
ATOM   2619 1HB  ALA A 181      14.631 -16.448   2.315  1.00  0.72           H  
ATOM   2620 2HB  ALA A 181      14.103 -15.198   3.468  1.00  0.72           H  
ATOM   2621 3HB  ALA A 181      13.668 -15.078   1.775  1.00  0.72           H  
ATOM   2622  N   PRO A 182      15.812 -14.415  -0.339  1.00  0.81           N  
ATOM   2623  CA  PRO A 182      16.372 -14.626  -1.669  1.00  0.81           C  
ATOM   2624  C   PRO A 182      17.716 -13.937  -1.865  1.00  0.81           C  
ATOM   2625  O   PRO A 182      18.391 -14.165  -2.869  1.00  0.81           O  
ATOM   2626  CB  PRO A 182      15.294 -14.069  -2.606  1.00  0.81           C  
ATOM   2627  CG  PRO A 182      14.549 -13.091  -1.779  1.00  0.81           C  
ATOM   2628  CD  PRO A 182      14.527 -13.708  -0.395  1.00  0.81           C  
ATOM   2629  HA  PRO A 182      16.484 -15.709  -1.829  1.00  0.81           H  
ATOM   2630 1HB  PRO A 182      15.769 -13.602  -3.481  1.00  0.81           H  
ATOM   2631 2HB  PRO A 182      14.661 -14.886  -2.980  1.00  0.81           H  
ATOM   2632 1HG  PRO A 182      15.064 -12.119  -1.800  1.00  0.81           H  
ATOM   2633 2HG  PRO A 182      13.540 -12.924  -2.178  1.00  0.81           H  
ATOM   2634 1HD  PRO A 182      14.437 -12.954   0.304  1.00  0.81           H  
ATOM   2635 2HD  PRO A 182      13.693 -14.410  -0.339  1.00  0.81           H  
ATOM   2636  N   LEU A 183      18.094 -13.056  -0.938  1.00  0.95           N  
ATOM   2637  CA  LEU A 183      19.354 -12.354  -1.030  1.00  0.95           C  
ATOM   2638  C   LEU A 183      20.414 -13.140  -0.252  1.00  0.95           C  
ATOM   2639  O   LEU A 183      21.577 -12.736  -0.190  1.00  0.95           O  
ATOM   2640  CB  LEU A 183      19.222 -10.955  -0.422  1.00  0.95           C  
ATOM   2641  CG  LEU A 183      18.198 -10.016  -1.039  1.00  0.95           C  
ATOM   2642  CD1 LEU A 183      18.173  -8.721  -0.223  1.00  0.95           C  
ATOM   2643  CD2 LEU A 183      18.534  -9.758  -2.481  1.00  0.95           C  
ATOM   2644  H   LEU A 183      17.543 -12.881  -0.103  1.00  0.95           H  
ATOM   2645  HA  LEU A 183      19.653 -12.282  -2.074  1.00  0.95           H  
ATOM   2646 1HB  LEU A 183      18.934 -11.072   0.604  1.00  0.95           H  
ATOM   2647 2HB  LEU A 183      20.192 -10.466  -0.458  1.00  0.95           H  
ATOM   2648  HG  LEU A 183      17.213 -10.472  -0.977  1.00  0.95           H  
ATOM   2649 1HD1 LEU A 183      17.444  -8.065  -0.621  1.00  0.95           H  
ATOM   2650 2HD1 LEU A 183      17.926  -8.932   0.791  1.00  0.95           H  
ATOM   2651 3HD1 LEU A 183      19.148  -8.248  -0.264  1.00  0.95           H  
ATOM   2652 1HD2 LEU A 183      17.790  -9.093  -2.915  1.00  0.95           H  
ATOM   2653 2HD2 LEU A 183      19.519  -9.298  -2.550  1.00  0.95           H  
ATOM   2654 3HD2 LEU A 183      18.533 -10.706  -3.024  1.00  0.95           H  
ATOM   2655  N   ASN A 184      19.996 -14.271   0.347  1.00  1.14           N  
ATOM   2656  CA  ASN A 184      20.832 -15.124   1.186  1.00  1.14           C  
ATOM   2657  C   ASN A 184      21.428 -14.371   2.373  1.00  1.14           C  
ATOM   2658  O   ASN A 184      22.590 -14.575   2.727  1.00  1.14           O  
ATOM   2659  CB  ASN A 184      21.935 -15.772   0.363  1.00  1.14           C  
ATOM   2660  CG  ASN A 184      21.406 -16.703  -0.702  1.00  1.14           C  
ATOM   2661  OD1 ASN A 184      20.566 -17.572  -0.438  1.00  1.14           O  
ATOM   2662  ND2 ASN A 184      21.888 -16.532  -1.910  1.00  1.14           N  
ATOM   2663  H   ASN A 184      19.026 -14.564   0.250  1.00  1.14           H  
ATOM   2664  HA  ASN A 184      20.198 -15.913   1.595  1.00  1.14           H  
ATOM   2665 1HB  ASN A 184      22.553 -15.013  -0.109  1.00  1.14           H  
ATOM   2666 2HB  ASN A 184      22.583 -16.342   1.027  1.00  1.14           H  
ATOM   2667 1HD2 ASN A 184      21.578 -17.116  -2.661  1.00  1.14           H  
ATOM   2668 2HD2 ASN A 184      22.566 -15.816  -2.080  1.00  1.14           H  
ATOM   2669  N   LEU A 185      20.622 -13.516   2.998  1.00  1.40           N  
ATOM   2670  CA  LEU A 185      21.065 -12.735   4.148  1.00  1.40           C  
ATOM   2671  C   LEU A 185      20.544 -13.269   5.476  1.00  1.40           C  
ATOM   2672  O   LEU A 185      19.525 -13.958   5.507  1.00  1.40           O  
ATOM   2673  CB  LEU A 185      20.606 -11.310   3.953  1.00  1.40           C  
ATOM   2674  CG  LEU A 185      21.080 -10.711   2.696  1.00  1.40           C  
ATOM   2675  CD1 LEU A 185      20.452  -9.423   2.542  1.00  1.40           C  
ATOM   2676  CD2 LEU A 185      22.576 -10.595   2.694  1.00  1.40           C  
ATOM   2677  H   LEU A 185      19.670 -13.377   2.651  1.00  1.40           H  
ATOM   2678  HA  LEU A 185      22.153 -12.756   4.177  1.00  1.40           H  
ATOM   2679 1HB  LEU A 185      19.529 -11.302   3.927  1.00  1.40           H  
ATOM   2680 2HB  LEU A 185      20.947 -10.700   4.786  1.00  1.40           H  
ATOM   2681  HG  LEU A 185      20.786 -11.332   1.885  1.00  1.40           H  
ATOM   2682 1HD1 LEU A 185      20.766  -9.004   1.610  1.00  1.40           H  
ATOM   2683 2HD1 LEU A 185      19.382  -9.578   2.537  1.00  1.40           H  
ATOM   2684 3HD1 LEU A 185      20.731  -8.767   3.363  1.00  1.40           H  
ATOM   2685 1HD2 LEU A 185      22.901 -10.158   1.749  1.00  1.40           H  
ATOM   2686 2HD2 LEU A 185      22.896  -9.962   3.519  1.00  1.40           H  
ATOM   2687 3HD2 LEU A 185      23.015 -11.590   2.802  1.00  1.40           H  
ATOM   2688  N   GLU A 186      21.269 -12.919   6.547  1.00  1.71           N  
ATOM   2689  CA  GLU A 186      21.000 -13.214   7.965  1.00  1.71           C  
ATOM   2690  C   GLU A 186      22.255 -13.789   8.607  1.00  1.71           C  
ATOM   2691  O   GLU A 186      22.826 -13.166   9.502  1.00  1.71           O  
ATOM   2692  OXT GLU A 186      22.868 -14.666   8.002  1.00  1.71           O  
ATOM   2693  CB  GLU A 186      19.814 -14.172   8.196  1.00  1.71           C  
ATOM   2694  CG  GLU A 186      19.516 -14.440   9.682  1.00  1.71           C  
ATOM   2695  CD  GLU A 186      18.297 -15.322   9.928  1.00  1.71           C  
ATOM   2696  OE1 GLU A 186      17.663 -15.728   8.984  1.00  1.71           O  
ATOM   2697  OE2 GLU A 186      18.010 -15.581  11.074  1.00  1.71           O  
ATOM   2698  H   GLU A 186      22.097 -12.372   6.357  1.00  1.71           H  
ATOM   2699  HA  GLU A 186      20.767 -12.277   8.473  1.00  1.71           H  
ATOM   2700 1HB  GLU A 186      18.898 -13.741   7.794  1.00  1.71           H  
ATOM   2701 2HB  GLU A 186      19.994 -15.130   7.707  1.00  1.71           H  
ATOM   2702 1HG  GLU A 186      20.386 -14.919  10.130  1.00  1.71           H  
ATOM   2703 2HG  GLU A 186      19.369 -13.484  10.184  1.00  1.71           H  
ENDMDL

REMARK ID 693546 DOMAINID 684527 MODEL 3 8pq0-19sol-2
MODEL     3
ATOM      1  N   MET A   1      -0.751   0.956  -1.920  1.00  0.80           N  
ATOM      2  CA  MET A   1       0.684   0.723  -1.779  1.00  0.80           C  
ATOM      3  C   MET A   1       1.462   2.036  -1.665  1.00  0.80           C  
ATOM      4  O   MET A   1       1.023   3.046  -2.213  1.00  0.80           O  
ATOM      5  CB  MET A   1       1.184  -0.083  -2.976  1.00  0.80           C  
ATOM      6  CG  MET A   1       0.629  -1.488  -3.070  1.00  0.80           C  
ATOM      7  SD  MET A   1       1.234  -2.539  -1.716  1.00  0.80           S  
ATOM      8  CE  MET A   1       0.657  -4.151  -2.244  1.00  0.80           C  
ATOM      9 1H   MET A   1      -1.198   0.119  -2.265  1.00  0.80           H  
ATOM     10 2H   MET A   1      -1.146   1.204  -1.025  1.00  0.80           H  
ATOM     11 3H   MET A   1      -0.905   1.711  -2.574  1.00  0.80           H  
ATOM     12  HA  MET A   1       0.826   0.140  -0.875  1.00  0.80           H  
ATOM     13 1HB  MET A   1       0.905   0.433  -3.894  1.00  0.80           H  
ATOM     14 2HB  MET A   1       2.271  -0.148  -2.975  1.00  0.80           H  
ATOM     15 1HG  MET A   1      -0.458  -1.456  -3.025  1.00  0.80           H  
ATOM     16 2HG  MET A   1       0.919  -1.938  -4.018  1.00  0.80           H  
ATOM     17 1HE  MET A   1       0.959  -4.904  -1.517  1.00  0.80           H  
ATOM     18 2HE  MET A   1      -0.431  -4.140  -2.330  1.00  0.80           H  
ATOM     19 3HE  MET A   1       1.095  -4.389  -3.215  1.00  0.80           H  
ATOM     20  N   PRO A   2       2.612   2.053  -0.958  1.00  0.73           N  
ATOM     21  CA  PRO A   2       3.496   3.191  -0.793  1.00  0.73           C  
ATOM     22  C   PRO A   2       4.210   3.507  -2.088  1.00  0.73           C  
ATOM     23  O   PRO A   2       4.353   2.619  -2.946  1.00  0.73           O  
ATOM     24  CB  PRO A   2       4.457   2.722   0.304  1.00  0.73           C  
ATOM     25  CG  PRO A   2       4.475   1.241   0.196  1.00  0.73           C  
ATOM     26  CD  PRO A   2       3.075   0.846  -0.226  1.00  0.73           C  
ATOM     27  HA  PRO A   2       2.911   4.062  -0.454  1.00  0.73           H  
ATOM     28 1HB  PRO A   2       5.449   3.169   0.135  1.00  0.73           H  
ATOM     29 2HB  PRO A   2       4.112   3.084   1.284  1.00  0.73           H  
ATOM     30 1HG  PRO A   2       5.207   0.984  -0.528  1.00  0.73           H  
ATOM     31 2HG  PRO A   2       4.787   0.784   1.152  1.00  0.73           H  
ATOM     32 1HD  PRO A   2       3.148  -0.034  -0.873  1.00  0.73           H  
ATOM     33 2HD  PRO A   2       2.459   0.666   0.669  1.00  0.73           H  
ATOM     34  N   LYS A   3       4.669   4.754  -2.217  1.00  0.67           N  
ATOM     35  CA  LYS A   3       5.433   5.146  -3.401  1.00  0.67           C  
ATOM     36  C   LYS A   3       6.888   5.487  -3.092  1.00  0.67           C  
ATOM     37  O   LYS A   3       7.206   6.226  -2.146  1.00  0.67           O  
ATOM     38  CB  LYS A   3       4.795   6.357  -4.082  1.00  0.67           C  
ATOM     39  CG  LYS A   3       3.404   6.127  -4.652  1.00  0.67           C  
ATOM     40  CD  LYS A   3       2.926   7.347  -5.427  1.00  0.67           C  
ATOM     41  CE  LYS A   3       1.441   7.250  -5.778  1.00  0.67           C  
ATOM     42  NZ  LYS A   3       1.109   6.028  -6.591  1.00  0.67           N  
ATOM     43  H   LYS A   3       4.472   5.420  -1.462  1.00  0.67           H  
ATOM     44  HA  LYS A   3       5.434   4.312  -4.104  1.00  0.67           H  
ATOM     45 1HB  LYS A   3       4.726   7.182  -3.371  1.00  0.67           H  
ATOM     46 2HB  LYS A   3       5.433   6.685  -4.902  1.00  0.67           H  
ATOM     47 1HG  LYS A   3       3.419   5.266  -5.325  1.00  0.67           H  
ATOM     48 2HG  LYS A   3       2.705   5.918  -3.841  1.00  0.67           H  
ATOM     49 1HD  LYS A   3       3.096   8.250  -4.829  1.00  0.67           H  
ATOM     50 2HD  LYS A   3       3.497   7.434  -6.351  1.00  0.67           H  
ATOM     51 1HE  LYS A   3       0.862   7.228  -4.856  1.00  0.67           H  
ATOM     52 2HE  LYS A   3       1.162   8.136  -6.348  1.00  0.67           H  
ATOM     53 1HZ  LYS A   3       0.128   6.008  -6.798  1.00  0.67           H  
ATOM     54 2HZ  LYS A   3       1.626   6.005  -7.470  1.00  0.67           H  
ATOM     55 3HZ  LYS A   3       1.351   5.181  -6.077  1.00  0.67           H  
ATOM     56  N   VAL A   4       7.750   4.991  -3.955  1.00  0.62           N  
ATOM     57  CA  VAL A   4       9.181   5.193  -3.900  1.00  0.62           C  
ATOM     58  C   VAL A   4       9.830   5.849  -5.099  1.00  0.62           C  
ATOM     59  O   VAL A   4       9.544   5.508  -6.248  1.00  0.62           O  
ATOM     60  CB  VAL A   4       9.861   3.859  -3.625  1.00  0.62           C  
ATOM     61  CG1 VAL A   4      11.290   4.021  -3.829  1.00  0.62           C  
ATOM     62  CG2 VAL A   4       9.560   3.463  -2.209  1.00  0.62           C  
ATOM     63  H   VAL A   4       7.395   4.378  -4.685  1.00  0.62           H  
ATOM     64  HA  VAL A   4       9.377   5.830  -3.042  1.00  0.62           H  
ATOM     65  HB  VAL A   4       9.492   3.100  -4.290  1.00  0.62           H  
ATOM     66 1HG1 VAL A   4      11.821   3.118  -3.614  1.00  0.62           H  
ATOM     67 2HG1 VAL A   4      11.474   4.294  -4.860  1.00  0.62           H  
ATOM     68 3HG1 VAL A   4      11.598   4.799  -3.210  1.00  0.62           H  
ATOM     69 1HG2 VAL A   4      10.040   2.532  -1.969  1.00  0.62           H  
ATOM     70 2HG2 VAL A   4       9.918   4.227  -1.576  1.00  0.62           H  
ATOM     71 3HG2 VAL A   4       8.489   3.359  -2.072  1.00  0.62           H  
ATOM     72  N   LEU A   5      10.716   6.797  -4.810  1.00  0.59           N  
ATOM     73  CA  LEU A   5      11.453   7.462  -5.863  1.00  0.59           C  
ATOM     74  C   LEU A   5      12.952   7.235  -5.672  1.00  0.59           C  
ATOM     75  O   LEU A   5      13.504   7.582  -4.623  1.00  0.59           O  
ATOM     76  CB  LEU A   5      11.149   8.941  -5.819  1.00  0.59           C  
ATOM     77  CG  LEU A   5      11.732   9.750  -6.843  1.00  0.59           C  
ATOM     78  CD1 LEU A   5      11.155   9.342  -8.132  1.00  0.59           C  
ATOM     79  CD2 LEU A   5      11.410  11.139  -6.566  1.00  0.59           C  
ATOM     80  H   LEU A   5      10.877   7.041  -3.829  1.00  0.59           H  
ATOM     81  HA  LEU A   5      11.156   7.052  -6.826  1.00  0.59           H  
ATOM     82 1HB  LEU A   5      10.096   9.070  -5.883  1.00  0.59           H  
ATOM     83 2HB  LEU A   5      11.481   9.325  -4.878  1.00  0.59           H  
ATOM     84  HG  LEU A   5      12.808   9.607  -6.879  1.00  0.59           H  
ATOM     85 1HD1 LEU A   5      11.555   9.955  -8.882  1.00  0.59           H  
ATOM     86 2HD1 LEU A   5      11.401   8.302  -8.327  1.00  0.59           H  
ATOM     87 3HD1 LEU A   5      10.073   9.466  -8.106  1.00  0.59           H  
ATOM     88 1HD2 LEU A   5      11.831  11.759  -7.345  1.00  0.59           H  
ATOM     89 2HD2 LEU A   5      10.349  11.263  -6.539  1.00  0.59           H  
ATOM     90 3HD2 LEU A   5      11.824  11.403  -5.618  1.00  0.59           H  
ATOM     91  N   ILE A   6      13.599   6.676  -6.688  1.00  0.57           N  
ATOM     92  CA  ILE A   6      15.033   6.420  -6.617  1.00  0.57           C  
ATOM     93  C   ILE A   6      15.735   7.453  -7.493  1.00  0.57           C  
ATOM     94  O   ILE A   6      15.443   7.575  -8.681  1.00  0.57           O  
ATOM     95  CB  ILE A   6      15.350   4.973  -7.046  1.00  0.57           C  
ATOM     96  CG1 ILE A   6      14.582   3.994  -6.108  1.00  0.57           C  
ATOM     97  CG2 ILE A   6      16.872   4.719  -6.995  1.00  0.57           C  
ATOM     98  CD1 ILE A   6      14.623   2.603  -6.509  1.00  0.57           C  
ATOM     99  H   ILE A   6      13.073   6.407  -7.523  1.00  0.57           H  
ATOM    100  HA  ILE A   6      15.375   6.561  -5.596  1.00  0.57           H  
ATOM    101  HB  ILE A   6      14.992   4.827  -8.031  1.00  0.57           H  
ATOM    102 1HG1 ILE A   6      14.981   4.031  -5.143  1.00  0.57           H  
ATOM    103 2HG1 ILE A   6      13.540   4.300  -6.070  1.00  0.57           H  
ATOM    104 1HG2 ILE A   6      17.082   3.692  -7.305  1.00  0.57           H  
ATOM    105 2HG2 ILE A   6      17.382   5.411  -7.663  1.00  0.57           H  
ATOM    106 3HG2 ILE A   6      17.234   4.871  -5.975  1.00  0.57           H  
ATOM    107 1HD1 ILE A   6      14.055   2.006  -5.796  1.00  0.57           H  
ATOM    108 2HD1 ILE A   6      14.183   2.520  -7.492  1.00  0.57           H  
ATOM    109 3HD1 ILE A   6      15.659   2.252  -6.534  1.00  0.57           H  
ATOM    110  N   LEU A   7      16.626   8.229  -6.894  1.00  0.56           N  
ATOM    111  CA  LEU A   7      17.250   9.360  -7.580  1.00  0.56           C  
ATOM    112  C   LEU A   7      18.618   9.019  -8.148  1.00  0.56           C  
ATOM    113  O   LEU A   7      19.576   8.810  -7.413  1.00  0.56           O  
ATOM    114  CB  LEU A   7      17.320  10.503  -6.573  1.00  0.56           C  
ATOM    115  CG  LEU A   7      15.908  10.850  -5.999  1.00  0.56           C  
ATOM    116  CD1 LEU A   7      15.972  11.853  -4.890  1.00  0.56           C  
ATOM    117  CD2 LEU A   7      15.080  11.390  -7.121  1.00  0.56           C  
ATOM    118  H   LEU A   7      16.861   8.048  -5.917  1.00  0.56           H  
ATOM    119  HA  LEU A   7      16.609   9.658  -8.409  1.00  0.56           H  
ATOM    120 1HB  LEU A   7      17.970  10.211  -5.747  1.00  0.56           H  
ATOM    121 2HB  LEU A   7      17.732  11.389  -7.058  1.00  0.56           H  
ATOM    122  HG  LEU A   7      15.451   9.941  -5.593  1.00  0.56           H  
ATOM    123 1HD1 LEU A   7      14.980  12.033  -4.527  1.00  0.56           H  
ATOM    124 2HD1 LEU A   7      16.570  11.459  -4.083  1.00  0.56           H  
ATOM    125 3HD1 LEU A   7      16.393  12.770  -5.253  1.00  0.56           H  
ATOM    126 1HD2 LEU A   7      14.106  11.626  -6.759  1.00  0.56           H  
ATOM    127 2HD2 LEU A   7      15.543  12.287  -7.514  1.00  0.56           H  
ATOM    128 3HD2 LEU A   7      15.017  10.643  -7.900  1.00  0.56           H  
ATOM    129  N   VAL A   8      18.693   8.973  -9.469  1.00  0.56           N  
ATOM    130  CA  VAL A   8      19.879   8.537 -10.183  1.00  0.56           C  
ATOM    131  C   VAL A   8      20.600   9.686 -10.905  1.00  0.56           C  
ATOM    132  O   VAL A   8      20.017  10.453 -11.688  1.00  0.56           O  
ATOM    133  CB  VAL A   8      19.476   7.438 -11.191  1.00  0.56           C  
ATOM    134  CG1 VAL A   8      20.693   6.983 -11.964  1.00  0.56           C  
ATOM    135  CG2 VAL A   8      18.799   6.267 -10.436  1.00  0.56           C  
ATOM    136  H   VAL A   8      17.867   9.206 -10.007  1.00  0.56           H  
ATOM    137  HA  VAL A   8      20.569   8.101  -9.461  1.00  0.56           H  
ATOM    138  HB  VAL A   8      18.770   7.860 -11.911  1.00  0.56           H  
ATOM    139 1HG1 VAL A   8      20.417   6.246 -12.692  1.00  0.56           H  
ATOM    140 2HG1 VAL A   8      21.107   7.824 -12.461  1.00  0.56           H  
ATOM    141 3HG1 VAL A   8      21.428   6.565 -11.281  1.00  0.56           H  
ATOM    142 1HG2 VAL A   8      18.499   5.498 -11.145  1.00  0.56           H  
ATOM    143 2HG2 VAL A   8      19.500   5.848  -9.718  1.00  0.56           H  
ATOM    144 3HG2 VAL A   8      17.915   6.635  -9.911  1.00  0.56           H  
ATOM    145  N   SER A   9      21.881   9.791 -10.614  1.00  0.56           N  
ATOM    146  CA  SER A   9      22.736  10.821 -11.157  1.00  0.56           C  
ATOM    147  C   SER A   9      23.888  10.191 -11.932  1.00  0.56           C  
ATOM    148  O   SER A   9      24.223   9.039 -11.659  1.00  0.56           O  
ATOM    149  CB  SER A   9      23.261  11.607 -10.006  1.00  0.56           C  
ATOM    150  OG  SER A   9      24.035  10.796  -9.180  1.00  0.56           O  
ATOM    151  H   SER A   9      22.276   9.126  -9.964  1.00  0.56           H  
ATOM    152  HA  SER A   9      22.130  11.455 -11.794  1.00  0.56           H  
ATOM    153 1HB  SER A   9      23.848  12.430 -10.360  1.00  0.56           H  
ATOM    154 2HB  SER A   9      22.439  12.002  -9.446  1.00  0.56           H  
ATOM    155  HG  SER A   9      24.452  11.387  -8.519  1.00  0.56           H  
ATOM    156  N   PRO A  10      24.513  10.880 -12.897  1.00  0.56           N  
ATOM    157  CA  PRO A  10      25.666  10.371 -13.599  1.00  0.56           C  
ATOM    158  C   PRO A  10      26.714   9.997 -12.575  1.00  0.56           C  
ATOM    159  O   PRO A  10      26.978  10.748 -11.635  1.00  0.56           O  
ATOM    160  CB  PRO A  10      26.074  11.551 -14.476  1.00  0.56           C  
ATOM    161  CG  PRO A  10      24.777  12.324 -14.696  1.00  0.56           C  
ATOM    162  CD  PRO A  10      24.027  12.196 -13.377  1.00  0.56           C  
ATOM    163  HA  PRO A  10      25.387   9.502 -14.203  1.00  0.56           H  
ATOM    164 1HB  PRO A  10      26.850  12.141 -13.975  1.00  0.56           H  
ATOM    165 2HB  PRO A  10      26.514  11.178 -15.413  1.00  0.56           H  
ATOM    166 1HG  PRO A  10      25.002  13.371 -14.954  1.00  0.56           H  
ATOM    167 2HG  PRO A  10      24.224  11.901 -15.546  1.00  0.56           H  
ATOM    168 1HD  PRO A  10      24.306  13.001 -12.684  1.00  0.56           H  
ATOM    169 2HD  PRO A  10      22.956  12.183 -13.606  1.00  0.56           H  
ATOM    170  N   GLY A  11      27.343   8.852 -12.775  1.00  0.56           N  
ATOM    171  CA  GLY A  11      28.355   8.357 -11.860  1.00  0.56           C  
ATOM    172  C   GLY A  11      27.767   7.454 -10.772  1.00  0.56           C  
ATOM    173  O   GLY A  11      28.514   6.869  -9.990  1.00  0.56           O  
ATOM    174  H   GLY A  11      27.092   8.286 -13.580  1.00  0.56           H  
ATOM    175 1HA  GLY A  11      29.105   7.804 -12.426  1.00  0.56           H  
ATOM    176 2HA  GLY A  11      28.861   9.201 -11.400  1.00  0.56           H  
ATOM    177  N   ALA A  12      26.437   7.356 -10.700  1.00  0.56           N  
ATOM    178  CA  ALA A  12      25.768   6.521  -9.699  1.00  0.56           C  
ATOM    179  C   ALA A  12      26.096   5.054  -9.873  1.00  0.56           C  
ATOM    180  O   ALA A  12      26.321   4.580 -10.985  1.00  0.56           O  
ATOM    181  CB  ALA A  12      24.254   6.678  -9.768  1.00  0.56           C  
ATOM    182  H   ALA A  12      25.847   7.895 -11.336  1.00  0.56           H  
ATOM    183  HA  ALA A  12      26.114   6.830  -8.717  1.00  0.56           H  
ATOM    184 1HB  ALA A  12      23.793   6.059  -8.999  1.00  0.56           H  
ATOM    185 2HB  ALA A  12      23.994   7.719  -9.598  1.00  0.56           H  
ATOM    186 3HB  ALA A  12      23.904   6.365 -10.750  1.00  0.56           H  
ATOM    187  N   ASP A  13      26.087   4.326  -8.772  1.00  0.56           N  
ATOM    188  CA  ASP A  13      26.248   2.877  -8.818  1.00  0.56           C  
ATOM    189  C   ASP A  13      24.940   2.182  -9.241  1.00  0.56           C  
ATOM    190  O   ASP A  13      23.916   2.259  -8.554  1.00  0.56           O  
ATOM    191  CB  ASP A  13      26.764   2.359  -7.473  1.00  0.56           C  
ATOM    192  CG  ASP A  13      27.032   0.839  -7.439  1.00  0.56           C  
ATOM    193  OD1 ASP A  13      26.120   0.080  -7.759  1.00  0.56           O  
ATOM    194  OD2 ASP A  13      28.137   0.448  -7.110  1.00  0.56           O  
ATOM    195  H   ASP A  13      25.981   4.808  -7.878  1.00  0.56           H  
ATOM    196  HA  ASP A  13      27.008   2.645  -9.567  1.00  0.56           H  
ATOM    197 1HB  ASP A  13      27.691   2.879  -7.224  1.00  0.56           H  
ATOM    198 2HB  ASP A  13      26.051   2.609  -6.692  1.00  0.56           H  
ATOM    199  N   TYR A  14      24.988   1.518 -10.399  1.00  0.56           N  
ATOM    200  CA  TYR A  14      23.843   0.847 -11.012  1.00  0.56           C  
ATOM    201  C   TYR A  14      23.201  -0.154 -10.055  1.00  0.56           C  
ATOM    202  O   TYR A  14      21.980  -0.187  -9.914  1.00  0.56           O  
ATOM    203  CB  TYR A  14      24.275   0.105 -12.276  1.00  0.56           C  
ATOM    204  CG  TYR A  14      23.151  -0.529 -13.074  1.00  0.56           C  
ATOM    205  CD1 TYR A  14      22.526   0.206 -14.079  1.00  0.56           C  
ATOM    206  CD2 TYR A  14      22.736  -1.822 -12.807  1.00  0.56           C  
ATOM    207  CE1 TYR A  14      21.513  -0.354 -14.817  1.00  0.56           C  
ATOM    208  CE2 TYR A  14      21.710  -2.379 -13.547  1.00  0.56           C  
ATOM    209  CZ  TYR A  14      21.102  -1.647 -14.551  1.00  0.56           C  
ATOM    210  OH  TYR A  14      20.080  -2.202 -15.290  1.00  0.56           O  
ATOM    211  H   TYR A  14      25.875   1.492 -10.882  1.00  0.56           H  
ATOM    212  HA  TYR A  14      23.095   1.601 -11.267  1.00  0.56           H  
ATOM    213 1HB  TYR A  14      24.806   0.791 -12.934  1.00  0.56           H  
ATOM    214 2HB  TYR A  14      24.978  -0.683 -12.007  1.00  0.56           H  
ATOM    215  HD1 TYR A  14      22.846   1.218 -14.293  1.00  0.56           H  
ATOM    216  HD2 TYR A  14      23.218  -2.399 -12.018  1.00  0.56           H  
ATOM    217  HE1 TYR A  14      21.039   0.216 -15.610  1.00  0.56           H  
ATOM    218  HE2 TYR A  14      21.381  -3.396 -13.340  1.00  0.56           H  
ATOM    219  HH  TYR A  14      19.872  -3.072 -14.942  1.00  0.56           H  
ATOM    220  N   THR A  15      24.028  -0.991  -9.409  1.00  0.57           N  
ATOM    221  CA  THR A  15      23.522  -2.021  -8.505  1.00  0.57           C  
ATOM    222  C   THR A  15      22.750  -1.382  -7.379  1.00  0.57           C  
ATOM    223  O   THR A  15      21.641  -1.799  -7.046  1.00  0.57           O  
ATOM    224  CB  THR A  15      24.669  -2.857  -7.882  1.00  0.57           C  
ATOM    225  OG1 THR A  15      25.378  -3.558  -8.914  1.00  0.57           O  
ATOM    226  CG2 THR A  15      24.133  -3.840  -6.858  1.00  0.57           C  
ATOM    227  H   THR A  15      25.033  -0.884  -9.517  1.00  0.57           H  
ATOM    228  HA  THR A  15      22.852  -2.679  -9.057  1.00  0.57           H  
ATOM    229  HB  THR A  15      25.361  -2.186  -7.375  1.00  0.57           H  
ATOM    230  HG1 THR A  15      25.912  -2.925  -9.410  1.00  0.57           H  
ATOM    231 1HG2 THR A  15      24.960  -4.399  -6.424  1.00  0.57           H  
ATOM    232 2HG2 THR A  15      23.610  -3.295  -6.069  1.00  0.57           H  
ATOM    233 3HG2 THR A  15      23.450  -4.525  -7.345  1.00  0.57           H  
ATOM    234  N   GLU A  16      23.318  -0.338  -6.806  1.00  0.57           N  
ATOM    235  CA  GLU A  16      22.646   0.320  -5.702  1.00  0.57           C  
ATOM    236  C   GLU A  16      21.303   0.916  -6.107  1.00  0.57           C  
ATOM    237  O   GLU A  16      20.382   0.953  -5.297  1.00  0.57           O  
ATOM    238  CB  GLU A  16      23.527   1.375  -5.100  1.00  0.57           C  
ATOM    239  CG  GLU A  16      24.687   0.832  -4.358  1.00  0.57           C  
ATOM    240  CD  GLU A  16      25.446   1.896  -3.804  1.00  0.57           C  
ATOM    241  OE1 GLU A  16      25.073   2.995  -4.071  1.00  0.57           O  
ATOM    242  OE2 GLU A  16      26.380   1.667  -3.111  1.00  0.57           O  
ATOM    243  H   GLU A  16      24.242  -0.025  -7.143  1.00  0.57           H  
ATOM    244  HA  GLU A  16      22.454  -0.429  -4.935  1.00  0.57           H  
ATOM    245 1HB  GLU A  16      23.910   2.007  -5.894  1.00  0.57           H  
ATOM    246 2HB  GLU A  16      22.949   2.011  -4.440  1.00  0.57           H  
ATOM    247 1HG  GLU A  16      24.336   0.185  -3.563  1.00  0.57           H  
ATOM    248 2HG  GLU A  16      25.305   0.244  -5.035  1.00  0.57           H  
ATOM    249  N   ALA A  17      21.195   1.415  -7.340  1.00  0.58           N  
ATOM    250  CA  ALA A  17      19.930   1.961  -7.820  1.00  0.58           C  
ATOM    251  C   ALA A  17      18.901   0.849  -8.115  1.00  0.58           C  
ATOM    252  O   ALA A  17      17.744   0.903  -7.672  1.00  0.58           O  
ATOM    253  CB  ALA A  17      20.182   2.785  -9.086  1.00  0.58           C  
ATOM    254  H   ALA A  17      22.019   1.416  -7.947  1.00  0.58           H  
ATOM    255  HA  ALA A  17      19.517   2.597  -7.044  1.00  0.58           H  
ATOM    256 1HB  ALA A  17      19.244   3.213  -9.434  1.00  0.58           H  
ATOM    257 2HB  ALA A  17      20.892   3.582  -8.867  1.00  0.58           H  
ATOM    258 3HB  ALA A  17      20.597   2.139  -9.860  1.00  0.58           H  
ATOM    259  N   LEU A  18      19.338  -0.173  -8.850  1.00  0.58           N  
ATOM    260  CA  LEU A  18      18.432  -1.217  -9.300  1.00  0.58           C  
ATOM    261  C   LEU A  18      18.047  -2.245  -8.258  1.00  0.58           C  
ATOM    262  O   LEU A  18      16.926  -2.751  -8.288  1.00  0.58           O  
ATOM    263  CB  LEU A  18      18.998  -1.914 -10.524  1.00  0.58           C  
ATOM    264  CG  LEU A  18      18.607  -1.265 -11.817  1.00  0.58           C  
ATOM    265  CD1 LEU A  18      17.092  -1.156 -11.928  1.00  0.58           C  
ATOM    266  CD2 LEU A  18      19.201   0.066 -11.859  1.00  0.58           C  
ATOM    267  H   LEU A  18      20.312  -0.198  -9.147  1.00  0.58           H  
ATOM    268  HA  LEU A  18      17.520  -0.723  -9.616  1.00  0.58           H  
ATOM    269 1HB  LEU A  18      20.088  -1.908 -10.457  1.00  0.58           H  
ATOM    270 2HB  LEU A  18      18.655  -2.946 -10.536  1.00  0.58           H  
ATOM    271  HG  LEU A  18      18.963  -1.861 -12.645  1.00  0.58           H  
ATOM    272 1HD1 LEU A  18      16.834  -0.679 -12.875  1.00  0.58           H  
ATOM    273 2HD1 LEU A  18      16.650  -2.151 -11.889  1.00  0.58           H  
ATOM    274 3HD1 LEU A  18      16.705  -0.555 -11.108  1.00  0.58           H  
ATOM    275 1HD2 LEU A  18      18.921   0.505 -12.773  1.00  0.58           H  
ATOM    276 2HD2 LEU A  18      18.829   0.661 -11.037  1.00  0.58           H  
ATOM    277 3HD2 LEU A  18      20.284  -0.006 -11.795  1.00  0.58           H  
ATOM    278  N   VAL A  19      18.943  -2.586  -7.346  1.00  0.59           N  
ATOM    279  CA  VAL A  19      18.586  -3.568  -6.343  1.00  0.59           C  
ATOM    280  C   VAL A  19      17.343  -3.163  -5.550  1.00  0.59           C  
ATOM    281  O   VAL A  19      16.375  -3.925  -5.572  1.00  0.59           O  
ATOM    282  CB  VAL A  19      19.770  -3.921  -5.439  1.00  0.59           C  
ATOM    283  CG1 VAL A  19      19.299  -4.736  -4.268  1.00  0.59           C  
ATOM    284  CG2 VAL A  19      20.742  -4.748  -6.215  1.00  0.59           C  
ATOM    285  H   VAL A  19      19.876  -2.177  -7.342  1.00  0.59           H  
ATOM    286  HA  VAL A  19      18.339  -4.492  -6.869  1.00  0.59           H  
ATOM    287  HB  VAL A  19      20.263  -3.032  -5.096  1.00  0.59           H  
ATOM    288 1HG1 VAL A  19      20.155  -4.984  -3.679  1.00  0.59           H  
ATOM    289 2HG1 VAL A  19      18.596  -4.171  -3.666  1.00  0.59           H  
ATOM    290 3HG1 VAL A  19      18.819  -5.645  -4.624  1.00  0.59           H  
ATOM    291 1HG2 VAL A  19      21.586  -5.007  -5.576  1.00  0.59           H  
ATOM    292 2HG2 VAL A  19      20.251  -5.657  -6.557  1.00  0.59           H  
ATOM    293 3HG2 VAL A  19      21.091  -4.185  -7.074  1.00  0.59           H  
ATOM    294  N   PRO A  20      17.290  -2.027  -4.815  1.00  0.59           N  
ATOM    295  CA  PRO A  20      16.076  -1.607  -4.179  1.00  0.59           C  
ATOM    296  C   PRO A  20      14.973  -1.334  -5.178  1.00  0.59           C  
ATOM    297  O   PRO A  20      13.827  -1.622  -4.883  1.00  0.59           O  
ATOM    298  CB  PRO A  20      16.499  -0.321  -3.435  1.00  0.59           C  
ATOM    299  CG  PRO A  20      17.743   0.129  -4.131  1.00  0.59           C  
ATOM    300  CD  PRO A  20      18.425  -1.155  -4.576  1.00  0.59           C  
ATOM    301  HA  PRO A  20      15.752  -2.379  -3.479  1.00  0.59           H  
ATOM    302 1HB  PRO A  20      15.694   0.427  -3.495  1.00  0.59           H  
ATOM    303 2HB  PRO A  20      16.659  -0.536  -2.368  1.00  0.59           H  
ATOM    304 1HG  PRO A  20      17.496   0.781  -4.986  1.00  0.59           H  
ATOM    305 2HG  PRO A  20      18.377   0.724  -3.455  1.00  0.59           H  
ATOM    306 1HD  PRO A  20      18.980  -0.954  -5.468  1.00  0.59           H  
ATOM    307 2HD  PRO A  20      19.057  -1.542  -3.765  1.00  0.59           H  
ATOM    308  N   ALA A  21      15.265  -0.957  -6.427  1.00  0.58           N  
ATOM    309  CA  ALA A  21      14.114  -0.766  -7.297  1.00  0.58           C  
ATOM    310  C   ALA A  21      13.382  -2.079  -7.496  1.00  0.58           C  
ATOM    311  O   ALA A  21      12.160  -2.158  -7.369  1.00  0.58           O  
ATOM    312  CB  ALA A  21      14.541  -0.224  -8.636  1.00  0.58           C  
ATOM    313  H   ALA A  21      16.202  -0.708  -6.754  1.00  0.58           H  
ATOM    314  HA  ALA A  21      13.441  -0.073  -6.807  1.00  0.58           H  
ATOM    315 1HB  ALA A  21      13.665  -0.067  -9.265  1.00  0.58           H  
ATOM    316 2HB  ALA A  21      15.068   0.700  -8.505  1.00  0.58           H  
ATOM    317 3HB  ALA A  21      15.200  -0.939  -9.109  1.00  0.58           H  
ATOM    318  N   ASP A  22      14.156  -3.134  -7.735  1.00  0.58           N  
ATOM    319  CA  ASP A  22      13.617  -4.459  -7.967  1.00  0.58           C  
ATOM    320  C   ASP A  22      12.964  -5.030  -6.739  1.00  0.58           C  
ATOM    321  O   ASP A  22      11.837  -5.529  -6.797  1.00  0.58           O  
ATOM    322  CB  ASP A  22      14.714  -5.413  -8.465  1.00  0.58           C  
ATOM    323  CG  ASP A  22      14.216  -6.855  -8.669  1.00  0.58           C  
ATOM    324  OD1 ASP A  22      13.262  -7.076  -9.393  1.00  0.58           O  
ATOM    325  OD2 ASP A  22      14.796  -7.777  -8.116  1.00  0.58           O  
ATOM    326  H   ASP A  22      15.166  -2.999  -7.796  1.00  0.58           H  
ATOM    327  HA  ASP A  22      12.856  -4.379  -8.745  1.00  0.58           H  
ATOM    328 1HB  ASP A  22      15.123  -5.035  -9.403  1.00  0.58           H  
ATOM    329 2HB  ASP A  22      15.534  -5.420  -7.738  1.00  0.58           H  
ATOM    330  N   LEU A  23      13.658  -4.990  -5.617  1.00  0.58           N  
ATOM    331  CA  LEU A  23      13.084  -5.622  -4.455  1.00  0.58           C  
ATOM    332  C   LEU A  23      11.849  -4.884  -3.973  1.00  0.58           C  
ATOM    333  O   LEU A  23      10.883  -5.509  -3.525  1.00  0.58           O  
ATOM    334  CB  LEU A  23      14.145  -5.769  -3.388  1.00  0.58           C  
ATOM    335  CG  LEU A  23      15.230  -6.742  -3.842  1.00  0.58           C  
ATOM    336  CD1 LEU A  23      16.307  -6.897  -2.792  1.00  0.58           C  
ATOM    337  CD2 LEU A  23      14.570  -8.015  -4.219  1.00  0.58           C  
ATOM    338  H   LEU A  23      14.581  -4.553  -5.583  1.00  0.58           H  
ATOM    339  HA  LEU A  23      12.775  -6.624  -4.743  1.00  0.58           H  
ATOM    340 1HB  LEU A  23      14.601  -4.798  -3.223  1.00  0.58           H  
ATOM    341 2HB  LEU A  23      13.698  -6.126  -2.461  1.00  0.58           H  
ATOM    342  HG  LEU A  23      15.720  -6.340  -4.734  1.00  0.58           H  
ATOM    343 1HD1 LEU A  23      17.067  -7.582  -3.162  1.00  0.58           H  
ATOM    344 2HD1 LEU A  23      16.752  -5.947  -2.614  1.00  0.58           H  
ATOM    345 3HD1 LEU A  23      15.880  -7.289  -1.869  1.00  0.58           H  
ATOM    346 1HD2 LEU A  23      15.319  -8.707  -4.587  1.00  0.58           H  
ATOM    347 2HD2 LEU A  23      14.064  -8.434  -3.367  1.00  0.58           H  
ATOM    348 3HD2 LEU A  23      13.851  -7.813  -5.005  1.00  0.58           H  
ATOM    349  N   LEU A  24      11.844  -3.562  -4.102  1.00  0.58           N  
ATOM    350  CA  LEU A  24      10.683  -2.820  -3.690  1.00  0.58           C  
ATOM    351  C   LEU A  24       9.509  -3.174  -4.606  1.00  0.58           C  
ATOM    352  O   LEU A  24       8.404  -3.420  -4.110  1.00  0.58           O  
ATOM    353  CB  LEU A  24      11.024  -1.333  -3.687  1.00  0.58           C  
ATOM    354  CG  LEU A  24      12.048  -0.954  -2.611  1.00  0.58           C  
ATOM    355  CD1 LEU A  24      12.466   0.499  -2.759  1.00  0.58           C  
ATOM    356  CD2 LEU A  24      11.475  -1.214  -1.320  1.00  0.58           C  
ATOM    357  H   LEU A  24      12.646  -3.054  -4.473  1.00  0.58           H  
ATOM    358  HA  LEU A  24      10.426  -3.113  -2.675  1.00  0.58           H  
ATOM    359 1HB  LEU A  24      11.456  -1.092  -4.638  1.00  0.58           H  
ATOM    360 2HB  LEU A  24      10.128  -0.743  -3.547  1.00  0.58           H  
ATOM    361  HG  LEU A  24      12.922  -1.583  -2.716  1.00  0.58           H  
ATOM    362 1HD1 LEU A  24      13.200   0.756  -1.995  1.00  0.58           H  
ATOM    363 2HD1 LEU A  24      12.902   0.654  -3.747  1.00  0.58           H  
ATOM    364 3HD1 LEU A  24      11.597   1.107  -2.646  1.00  0.58           H  
ATOM    365 1HD2 LEU A  24      12.196  -1.011  -0.585  1.00  0.58           H  
ATOM    366 2HD2 LEU A  24      10.611  -0.589  -1.182  1.00  0.58           H  
ATOM    367 3HD2 LEU A  24      11.202  -2.250  -1.268  1.00  0.58           H  
ATOM    368  N   GLU A  25       9.751  -3.323  -5.927  1.00  0.58           N  
ATOM    369  CA  GLU A  25       8.658  -3.732  -6.810  1.00  0.58           C  
ATOM    370  C   GLU A  25       8.152  -5.131  -6.429  1.00  0.58           C  
ATOM    371  O   GLU A  25       6.943  -5.370  -6.397  1.00  0.58           O  
ATOM    372  CB  GLU A  25       9.071  -3.709  -8.299  1.00  0.58           C  
ATOM    373  CG  GLU A  25       9.243  -2.305  -8.917  1.00  0.58           C  
ATOM    374  CD  GLU A  25       9.694  -2.341 -10.376  1.00  0.58           C  
ATOM    375  OE1 GLU A  25       9.956  -3.407 -10.875  1.00  0.58           O  
ATOM    376  OE2 GLU A  25       9.759  -1.302 -10.987  1.00  0.58           O  
ATOM    377  H   GLU A  25      10.669  -3.112  -6.325  1.00  0.58           H  
ATOM    378  HA  GLU A  25       7.835  -3.028  -6.680  1.00  0.58           H  
ATOM    379 1HB  GLU A  25      10.024  -4.231  -8.410  1.00  0.58           H  
ATOM    380 2HB  GLU A  25       8.333  -4.249  -8.888  1.00  0.58           H  
ATOM    381 1HG  GLU A  25       8.290  -1.779  -8.855  1.00  0.58           H  
ATOM    382 2HG  GLU A  25       9.957  -1.746  -8.333  1.00  0.58           H  
ATOM    383  N   LYS A  26       9.065  -6.052  -6.078  1.00  0.58           N  
ATOM    384  CA  LYS A  26       8.666  -7.406  -5.670  1.00  0.58           C  
ATOM    385  C   LYS A  26       7.823  -7.378  -4.393  1.00  0.58           C  
ATOM    386  O   LYS A  26       6.955  -8.229  -4.186  1.00  0.58           O  
ATOM    387  CB  LYS A  26       9.876  -8.337  -5.495  1.00  0.58           C  
ATOM    388  CG  LYS A  26      10.554  -8.790  -6.818  1.00  0.58           C  
ATOM    389  CD  LYS A  26      11.665  -9.813  -6.550  1.00  0.58           C  
ATOM    390  CE  LYS A  26      12.161 -10.503  -7.846  1.00  0.58           C  
ATOM    391  NZ  LYS A  26      13.002  -9.620  -8.730  1.00  0.58           N  
ATOM    392  H   LYS A  26      10.057  -5.814  -6.134  1.00  0.58           H  
ATOM    393  HA  LYS A  26       8.045  -7.825  -6.460  1.00  0.58           H  
ATOM    394 1HB  LYS A  26      10.630  -7.827  -4.896  1.00  0.58           H  
ATOM    395 2HB  LYS A  26       9.573  -9.226  -4.945  1.00  0.58           H  
ATOM    396 1HG  LYS A  26       9.812  -9.227  -7.483  1.00  0.58           H  
ATOM    397 2HG  LYS A  26      10.997  -7.920  -7.316  1.00  0.58           H  
ATOM    398 1HD  LYS A  26      12.509  -9.299  -6.107  1.00  0.58           H  
ATOM    399 2HD  LYS A  26      11.313 -10.568  -5.850  1.00  0.58           H  
ATOM    400 1HE  LYS A  26      12.749 -11.374  -7.566  1.00  0.58           H  
ATOM    401 2HE  LYS A  26      11.291 -10.832  -8.412  1.00  0.58           H  
ATOM    402 1HZ  LYS A  26      13.291 -10.124  -9.540  1.00  0.58           H  
ATOM    403 2HZ  LYS A  26      12.532  -8.764  -9.047  1.00  0.58           H  
ATOM    404 3HZ  LYS A  26      13.838  -9.286  -8.250  1.00  0.58           H  
ATOM    405  N   ALA A  27       8.047  -6.364  -3.557  1.00  0.58           N  
ATOM    406  CA  ALA A  27       7.309  -6.176  -2.319  1.00  0.58           C  
ATOM    407  C   ALA A  27       5.945  -5.507  -2.546  1.00  0.58           C  
ATOM    408  O   ALA A  27       5.203  -5.287  -1.586  1.00  0.58           O  
ATOM    409  CB  ALA A  27       8.104  -5.338  -1.354  1.00  0.58           C  
ATOM    410  H   ALA A  27       8.809  -5.719  -3.768  1.00  0.58           H  
ATOM    411  HA  ALA A  27       7.150  -7.154  -1.882  1.00  0.58           H  
ATOM    412 1HB  ALA A  27       7.554  -5.235  -0.422  1.00  0.58           H  
ATOM    413 2HB  ALA A  27       9.060  -5.803  -1.163  1.00  0.58           H  
ATOM    414 3HB  ALA A  27       8.267  -4.364  -1.786  1.00  0.58           H  
ATOM    415  N   GLY A  28       5.627  -5.148  -3.798  1.00  0.58           N  
ATOM    416  CA  GLY A  28       4.375  -4.478  -4.141  1.00  0.58           C  
ATOM    417  C   GLY A  28       4.435  -2.954  -4.017  1.00  0.58           C  
ATOM    418  O   GLY A  28       3.419  -2.278  -4.157  1.00  0.58           O  
ATOM    419  H   GLY A  28       6.264  -5.349  -4.567  1.00  0.58           H  
ATOM    420 1HA  GLY A  28       4.111  -4.741  -5.165  1.00  0.58           H  
ATOM    421 2HA  GLY A  28       3.581  -4.860  -3.503  1.00  0.58           H  
ATOM    422  N   ILE A  29       5.621  -2.412  -3.787  1.00  0.57           N  
ATOM    423  CA  ILE A  29       5.820  -0.978  -3.607  1.00  0.57           C  
ATOM    424  C   ILE A  29       5.963  -0.322  -4.975  1.00  0.57           C  
ATOM    425  O   ILE A  29       6.667  -0.845  -5.839  1.00  0.57           O  
ATOM    426  CB  ILE A  29       7.067  -0.760  -2.756  1.00  0.57           C  
ATOM    427  CG1 ILE A  29       6.832  -1.449  -1.376  1.00  0.57           C  
ATOM    428  CG2 ILE A  29       7.441   0.711  -2.647  1.00  0.57           C  
ATOM    429  CD1 ILE A  29       8.054  -1.556  -0.540  1.00  0.57           C  
ATOM    430  H   ILE A  29       6.446  -3.010  -3.743  1.00  0.57           H  
ATOM    431  HA  ILE A  29       4.954  -0.550  -3.100  1.00  0.57           H  
ATOM    432  HB  ILE A  29       7.882  -1.264  -3.210  1.00  0.57           H  
ATOM    433 1HG1 ILE A  29       6.092  -0.926  -0.833  1.00  0.57           H  
ATOM    434 2HG1 ILE A  29       6.464  -2.463  -1.557  1.00  0.57           H  
ATOM    435 1HG2 ILE A  29       8.339   0.795  -2.047  1.00  0.57           H  
ATOM    436 2HG2 ILE A  29       7.629   1.115  -3.642  1.00  0.57           H  
ATOM    437 3HG2 ILE A  29       6.645   1.274  -2.189  1.00  0.57           H  
ATOM    438 1HD1 ILE A  29       7.838  -2.059   0.393  1.00  0.57           H  
ATOM    439 2HD1 ILE A  29       8.792  -2.125  -1.083  1.00  0.57           H  
ATOM    440 3HD1 ILE A  29       8.419  -0.575  -0.339  1.00  0.57           H  
ATOM    441  N   GLU A  30       5.248   0.774  -5.224  1.00  0.57           N  
ATOM    442  CA  GLU A  30       5.362   1.392  -6.542  1.00  0.57           C  
ATOM    443  C   GLU A  30       6.680   2.145  -6.591  1.00  0.57           C  
ATOM    444  O   GLU A  30       6.968   2.927  -5.686  1.00  0.57           O  
ATOM    445  CB  GLU A  30       4.172   2.318  -6.823  1.00  0.57           C  
ATOM    446  CG  GLU A  30       4.125   2.904  -8.232  1.00  0.57           C  
ATOM    447  CD  GLU A  30       2.888   3.769  -8.490  1.00  0.57           C  
ATOM    448  OE1 GLU A  30       2.121   4.005  -7.571  1.00  0.57           O  
ATOM    449  OE2 GLU A  30       2.697   4.175  -9.607  1.00  0.57           O  
ATOM    450  H   GLU A  30       4.693   1.216  -4.487  1.00  0.57           H  
ATOM    451  HA  GLU A  30       5.383   0.610  -7.301  1.00  0.57           H  
ATOM    452 1HB  GLU A  30       3.242   1.776  -6.649  1.00  0.57           H  
ATOM    453 2HB  GLU A  30       4.198   3.147  -6.120  1.00  0.57           H  
ATOM    454 1HG  GLU A  30       5.018   3.505  -8.387  1.00  0.57           H  
ATOM    455 2HG  GLU A  30       4.149   2.087  -8.951  1.00  0.57           H  
ATOM    456  N   VAL A  31       7.486   1.885  -7.614  1.00  0.56           N  
ATOM    457  CA  VAL A  31       8.801   2.506  -7.720  1.00  0.56           C  
ATOM    458  C   VAL A  31       9.010   3.261  -9.012  1.00  0.56           C  
ATOM    459  O   VAL A  31       8.730   2.752 -10.098  1.00  0.56           O  
ATOM    460  CB  VAL A  31       9.925   1.451  -7.645  1.00  0.56           C  
ATOM    461  CG1 VAL A  31      11.291   2.120  -7.794  1.00  0.56           C  
ATOM    462  CG2 VAL A  31       9.873   0.692  -6.343  1.00  0.56           C  
ATOM    463  H   VAL A  31       7.189   1.230  -8.324  1.00  0.56           H  
ATOM    464  HA  VAL A  31       8.919   3.201  -6.892  1.00  0.56           H  
ATOM    465  HB  VAL A  31       9.803   0.749  -8.473  1.00  0.56           H  
ATOM    466 1HG1 VAL A  31      12.042   1.364  -7.759  1.00  0.56           H  
ATOM    467 2HG1 VAL A  31      11.365   2.635  -8.745  1.00  0.56           H  
ATOM    468 3HG1 VAL A  31      11.442   2.831  -6.981  1.00  0.56           H  
ATOM    469 1HG2 VAL A  31      10.668  -0.040  -6.368  1.00  0.56           H  
ATOM    470 2HG2 VAL A  31      10.015   1.356  -5.513  1.00  0.56           H  
ATOM    471 3HG2 VAL A  31       8.921   0.183  -6.241  1.00  0.56           H  
ATOM    472  N   PHE A  32       9.536   4.463  -8.886  1.00  0.56           N  
ATOM    473  CA  PHE A  32       9.894   5.251 -10.041  1.00  0.56           C  
ATOM    474  C   PHE A  32      11.396   5.488  -9.997  1.00  0.56           C  
ATOM    475  O   PHE A  32      11.930   5.825  -8.934  1.00  0.56           O  
ATOM    476  CB  PHE A  32       9.208   6.616  -9.962  1.00  0.56           C  
ATOM    477  CG  PHE A  32       7.748   6.552  -9.937  1.00  0.56           C  
ATOM    478  CD1 PHE A  32       7.104   6.359  -8.726  1.00  0.56           C  
ATOM    479  CD2 PHE A  32       7.003   6.683 -11.078  1.00  0.56           C  
ATOM    480  CE1 PHE A  32       5.741   6.304  -8.659  1.00  0.56           C  
ATOM    481  CE2 PHE A  32       5.628   6.626 -11.019  1.00  0.56           C  
ATOM    482  CZ  PHE A  32       5.000   6.439  -9.808  1.00  0.56           C  
ATOM    483  H   PHE A  32       9.683   4.836  -7.950  1.00  0.56           H  
ATOM    484  HA  PHE A  32       9.633   4.722 -10.962  1.00  0.56           H  
ATOM    485 1HB  PHE A  32       9.523   7.114  -9.056  1.00  0.56           H  
ATOM    486 2HB  PHE A  32       9.516   7.236 -10.806  1.00  0.56           H  
ATOM    487  HD1 PHE A  32       7.701   6.253  -7.816  1.00  0.56           H  
ATOM    488  HD2 PHE A  32       7.512   6.834 -12.032  1.00  0.56           H  
ATOM    489  HE1 PHE A  32       5.246   6.149  -7.702  1.00  0.56           H  
ATOM    490  HE2 PHE A  32       5.034   6.728 -11.924  1.00  0.56           H  
ATOM    491  HZ  PHE A  32       3.912   6.389  -9.763  1.00  0.56           H  
ATOM    492  N   LEU A  33      12.068   5.363 -11.134  1.00  0.57           N  
ATOM    493  CA  LEU A  33      13.472   5.760 -11.173  1.00  0.57           C  
ATOM    494  C   LEU A  33      13.464   7.177 -11.723  1.00  0.57           C  
ATOM    495  O   LEU A  33      12.772   7.444 -12.718  1.00  0.57           O  
ATOM    496  CB  LEU A  33      14.322   4.857 -12.097  1.00  0.57           C  
ATOM    497  CG  LEU A  33      14.461   3.342 -11.786  1.00  0.57           C  
ATOM    498  CD1 LEU A  33      15.233   2.696 -12.916  1.00  0.57           C  
ATOM    499  CD2 LEU A  33      15.203   3.139 -10.488  1.00  0.57           C  
ATOM    500  H   LEU A  33      11.601   5.007 -11.981  1.00  0.57           H  
ATOM    501  HA  LEU A  33      13.894   5.768 -10.168  1.00  0.57           H  
ATOM    502 1HB  LEU A  33      13.890   4.920 -13.097  1.00  0.57           H  
ATOM    503 2HB  LEU A  33      15.330   5.273 -12.141  1.00  0.57           H  
ATOM    504  HG  LEU A  33      13.470   2.879 -11.729  1.00  0.57           H  
ATOM    505 1HD1 LEU A  33      15.343   1.630 -12.725  1.00  0.57           H  
ATOM    506 2HD1 LEU A  33      14.694   2.844 -13.857  1.00  0.57           H  
ATOM    507 3HD1 LEU A  33      16.208   3.155 -12.987  1.00  0.57           H  
ATOM    508 1HD2 LEU A  33      15.312   2.080 -10.299  1.00  0.57           H  
ATOM    509 2HD2 LEU A  33      16.192   3.599 -10.543  1.00  0.57           H  
ATOM    510 3HD2 LEU A  33      14.629   3.589  -9.709  1.00  0.57           H  
ATOM    511  N   ALA A  34      14.273   8.064 -11.167  1.00  0.58           N  
ATOM    512  CA  ALA A  34      14.286   9.410 -11.705  1.00  0.58           C  
ATOM    513  C   ALA A  34      15.671   9.957 -11.903  1.00  0.58           C  
ATOM    514  O   ALA A  34      16.586   9.698 -11.127  1.00  0.58           O  
ATOM    515  CB  ALA A  34      13.510  10.346 -10.812  1.00  0.58           C  
ATOM    516  H   ALA A  34      14.822   7.825 -10.348  1.00  0.58           H  
ATOM    517  HA  ALA A  34      13.821   9.364 -12.663  1.00  0.58           H  
ATOM    518 1HB  ALA A  34      13.494  11.342 -11.259  1.00  0.58           H  
ATOM    519 2HB  ALA A  34      12.509   9.966 -10.755  1.00  0.58           H  
ATOM    520 3HB  ALA A  34      13.959  10.389  -9.840  1.00  0.58           H  
ATOM    521  N   GLY A  35      15.806  10.719 -12.978  1.00  0.59           N  
ATOM    522  CA  GLY A  35      17.076  11.329 -13.328  1.00  0.59           C  
ATOM    523  C   GLY A  35      17.165  12.760 -12.862  1.00  0.59           C  
ATOM    524  O   GLY A  35      16.190  13.508 -12.918  1.00  0.59           O  
ATOM    525  H   GLY A  35      14.973  10.878 -13.548  1.00  0.59           H  
ATOM    526 1HA  GLY A  35      17.891  10.747 -12.903  1.00  0.59           H  
ATOM    527 2HA  GLY A  35      17.199  11.300 -14.411  1.00  0.59           H  
ATOM    528  N   LEU A  36      18.358  13.197 -12.502  1.00  0.61           N  
ATOM    529  CA  LEU A  36      18.476  14.603 -12.128  1.00  0.61           C  
ATOM    530  C   LEU A  36      18.160  15.548 -13.292  1.00  0.61           C  
ATOM    531  O   LEU A  36      17.625  16.640 -13.087  1.00  0.61           O  
ATOM    532  CB  LEU A  36      19.873  14.932 -11.644  1.00  0.61           C  
ATOM    533  CG  LEU A  36      20.304  14.330 -10.329  1.00  0.61           C  
ATOM    534  CD1 LEU A  36      21.762  14.715 -10.103  1.00  0.61           C  
ATOM    535  CD2 LEU A  36      19.386  14.832  -9.207  1.00  0.61           C  
ATOM    536  H   LEU A  36      19.130  12.528 -12.421  1.00  0.61           H  
ATOM    537  HA  LEU A  36      17.771  14.802 -11.322  1.00  0.61           H  
ATOM    538 1HB  LEU A  36      20.583  14.606 -12.403  1.00  0.61           H  
ATOM    539 2HB  LEU A  36      19.955  16.017 -11.552  1.00  0.61           H  
ATOM    540  HG  LEU A  36      20.245  13.238 -10.383  1.00  0.61           H  
ATOM    541 1HD1 LEU A  36      22.115  14.296  -9.187  1.00  0.61           H  
ATOM    542 2HD1 LEU A  36      22.364  14.343 -10.927  1.00  0.61           H  
ATOM    543 3HD1 LEU A  36      21.849  15.799 -10.055  1.00  0.61           H  
ATOM    544 1HD2 LEU A  36      19.690  14.410  -8.255  1.00  0.61           H  
ATOM    545 2HD2 LEU A  36      19.441  15.917  -9.151  1.00  0.61           H  
ATOM    546 3HD2 LEU A  36      18.362  14.532  -9.423  1.00  0.61           H  
ATOM    547  N   GLU A  37      18.545  15.154 -14.507  1.00  0.62           N  
ATOM    548  CA  GLU A  37      18.326  15.995 -15.678  1.00  0.62           C  
ATOM    549  C   GLU A  37      17.646  15.248 -16.820  1.00  0.62           C  
ATOM    550  O   GLU A  37      18.262  14.430 -17.498  1.00  0.62           O  
ATOM    551  CB  GLU A  37      19.654  16.569 -16.174  1.00  0.62           C  
ATOM    552  CG  GLU A  37      20.363  17.501 -15.181  1.00  0.62           C  
ATOM    553  CD  GLU A  37      21.657  18.079 -15.715  1.00  0.62           C  
ATOM    554  OE1 GLU A  37      22.018  17.766 -16.825  1.00  0.62           O  
ATOM    555  OE2 GLU A  37      22.282  18.833 -15.005  1.00  0.62           O  
ATOM    556  H   GLU A  37      18.975  14.248 -14.614  1.00  0.62           H  
ATOM    557  HA  GLU A  37      17.679  16.823 -15.391  1.00  0.62           H  
ATOM    558 1HB  GLU A  37      20.336  15.751 -16.410  1.00  0.62           H  
ATOM    559 2HB  GLU A  37      19.484  17.128 -17.094  1.00  0.62           H  
ATOM    560 1HG  GLU A  37      19.688  18.317 -14.923  1.00  0.62           H  
ATOM    561 2HG  GLU A  37      20.578  16.946 -14.269  1.00  0.62           H  
ATOM    562  N   GLY A  38      16.376  15.549 -17.046  1.00  0.63           N  
ATOM    563  CA  GLY A  38      15.607  14.900 -18.106  1.00  0.63           C  
ATOM    564  C   GLY A  38      15.325  13.432 -17.803  1.00  0.63           C  
ATOM    565  O   GLY A  38      15.543  12.965 -16.685  1.00  0.63           O  
ATOM    566  H   GLY A  38      15.933  16.242 -16.461  1.00  0.63           H  
ATOM    567 1HA  GLY A  38      14.664  15.429 -18.248  1.00  0.63           H  
ATOM    568 2HA  GLY A  38      16.155  14.977 -19.045  1.00  0.63           H  
ATOM    569  N   GLU A  39      14.827  12.725 -18.817  1.00  0.62           N  
ATOM    570  CA  GLU A  39      14.488  11.302 -18.755  1.00  0.62           C  
ATOM    571  C   GLU A  39      15.515  10.478 -19.537  1.00  0.62           C  
ATOM    572  O   GLU A  39      15.299   9.303 -19.837  1.00  0.62           O  
ATOM    573  CB  GLU A  39      13.098  11.053 -19.358  1.00  0.62           C  
ATOM    574  CG  GLU A  39      11.889  11.526 -18.548  1.00  0.62           C  
ATOM    575  CD  GLU A  39      11.576  13.024 -18.610  1.00  0.62           C  
ATOM    576  OE1 GLU A  39      11.683  13.587 -19.675  1.00  0.62           O  
ATOM    577  OE2 GLU A  39      11.177  13.587 -17.584  1.00  0.62           O  
ATOM    578  H   GLU A  39      14.680  13.201 -19.697  1.00  0.62           H  
ATOM    579  HA  GLU A  39      14.502  10.976 -17.713  1.00  0.62           H  
ATOM    580 1HB  GLU A  39      13.044  11.527 -20.338  1.00  0.62           H  
ATOM    581 2HB  GLU A  39      12.974   9.979 -19.514  1.00  0.62           H  
ATOM    582 1HG  GLU A  39      11.010  10.967 -18.870  1.00  0.62           H  
ATOM    583 2HG  GLU A  39      12.093  11.249 -17.542  1.00  0.62           H  
ATOM    584  N   SER A  40      16.597  11.133 -19.938  1.00  0.62           N  
ATOM    585  CA  SER A  40      17.612  10.515 -20.773  1.00  0.62           C  
ATOM    586  C   SER A  40      18.412   9.473 -19.985  1.00  0.62           C  
ATOM    587  O   SER A  40      18.467   9.548 -18.761  1.00  0.62           O  
ATOM    588  CB  SER A  40      18.542  11.602 -21.289  1.00  0.62           C  
ATOM    589  OG  SER A  40      19.311  12.138 -20.255  1.00  0.62           O  
ATOM    590  H   SER A  40      16.718  12.089 -19.637  1.00  0.62           H  
ATOM    591  HA  SER A  40      17.098  10.057 -21.610  1.00  0.62           H  
ATOM    592 1HB  SER A  40      19.193  11.218 -22.061  1.00  0.62           H  
ATOM    593 2HB  SER A  40      17.945  12.393 -21.739  1.00  0.62           H  
ATOM    594  HG  SER A  40      19.886  11.419 -19.954  1.00  0.62           H  
ATOM    595  N   PRO A  41      19.078   8.516 -20.646  1.00  0.61           N  
ATOM    596  CA  PRO A  41      19.957   7.551 -20.024  1.00  0.61           C  
ATOM    597  C   PRO A  41      21.024   8.220 -19.186  1.00  0.61           C  
ATOM    598  O   PRO A  41      21.647   9.193 -19.618  1.00  0.61           O  
ATOM    599  CB  PRO A  41      20.560   6.846 -21.237  1.00  0.61           C  
ATOM    600  CG  PRO A  41      19.502   6.957 -22.306  1.00  0.61           C  
ATOM    601  CD  PRO A  41      18.894   8.313 -22.106  1.00  0.61           C  
ATOM    602  HA  PRO A  41      19.382   6.856 -19.420  1.00  0.61           H  
ATOM    603 1HB  PRO A  41      21.515   7.315 -21.510  1.00  0.61           H  
ATOM    604 2HB  PRO A  41      20.776   5.804 -20.979  1.00  0.61           H  
ATOM    605 1HG  PRO A  41      19.953   6.835 -23.304  1.00  0.61           H  
ATOM    606 2HG  PRO A  41      18.767   6.147 -22.188  1.00  0.61           H  
ATOM    607 1HD  PRO A  41      19.434   9.059 -22.695  1.00  0.61           H  
ATOM    608 2HD  PRO A  41      17.836   8.231 -22.380  1.00  0.61           H  
ATOM    609  N   VAL A  42      21.270   7.653 -18.019  1.00  0.60           N  
ATOM    610  CA  VAL A  42      22.272   8.150 -17.104  1.00  0.60           C  
ATOM    611  C   VAL A  42      23.429   7.175 -17.049  1.00  0.60           C  
ATOM    612  O   VAL A  42      23.234   5.973 -16.860  1.00  0.60           O  
ATOM    613  CB  VAL A  42      21.678   8.338 -15.696  1.00  0.60           C  
ATOM    614  CG1 VAL A  42      22.740   8.793 -14.782  1.00  0.60           C  
ATOM    615  CG2 VAL A  42      20.540   9.363 -15.734  1.00  0.60           C  
ATOM    616  H   VAL A  42      20.697   6.869 -17.727  1.00  0.60           H  
ATOM    617  HA  VAL A  42      22.636   9.113 -17.462  1.00  0.60           H  
ATOM    618  HB  VAL A  42      21.293   7.383 -15.329  1.00  0.60           H  
ATOM    619 1HG1 VAL A  42      22.334   8.933 -13.811  1.00  0.60           H  
ATOM    620 2HG1 VAL A  42      23.541   8.056 -14.737  1.00  0.60           H  
ATOM    621 3HG1 VAL A  42      23.126   9.733 -15.148  1.00  0.60           H  
ATOM    622 1HG2 VAL A  42      20.127   9.487 -14.730  1.00  0.60           H  
ATOM    623 2HG2 VAL A  42      20.922  10.318 -16.093  1.00  0.60           H  
ATOM    624 3HG2 VAL A  42      19.755   9.014 -16.407  1.00  0.60           H  
ATOM    625  N   LYS A  43      24.639   7.680 -17.257  1.00  0.61           N  
ATOM    626  CA  LYS A  43      25.812   6.816 -17.237  1.00  0.61           C  
ATOM    627  C   LYS A  43      26.264   6.572 -15.812  1.00  0.61           C  
ATOM    628  O   LYS A  43      26.535   7.522 -15.078  1.00  0.61           O  
ATOM    629  CB  LYS A  43      26.940   7.429 -18.051  1.00  0.61           C  
ATOM    630  CG  LYS A  43      28.173   6.549 -18.176  1.00  0.61           C  
ATOM    631  CD  LYS A  43      29.230   7.211 -19.059  1.00  0.61           C  
ATOM    632  CE  LYS A  43      30.487   6.368 -19.141  1.00  0.61           C  
ATOM    633  NZ  LYS A  43      31.538   7.007 -19.984  1.00  0.61           N  
ATOM    634  H   LYS A  43      24.742   8.672 -17.423  1.00  0.61           H  
ATOM    635  HA  LYS A  43      25.550   5.850 -17.668  1.00  0.61           H  
ATOM    636 1HB  LYS A  43      26.582   7.648 -19.057  1.00  0.61           H  
ATOM    637 2HB  LYS A  43      27.248   8.370 -17.597  1.00  0.61           H  
ATOM    638 1HG  LYS A  43      28.595   6.362 -17.182  1.00  0.61           H  
ATOM    639 2HG  LYS A  43      27.888   5.586 -18.610  1.00  0.61           H  
ATOM    640 1HD  LYS A  43      28.830   7.353 -20.063  1.00  0.61           H  
ATOM    641 2HD  LYS A  43      29.487   8.185 -18.646  1.00  0.61           H  
ATOM    642 1HE  LYS A  43      30.877   6.228 -18.135  1.00  0.61           H  
ATOM    643 2HE  LYS A  43      30.240   5.393 -19.562  1.00  0.61           H  
ATOM    644 1HZ  LYS A  43      32.356   6.411 -20.002  1.00  0.61           H  
ATOM    645 2HZ  LYS A  43      31.192   7.133 -20.924  1.00  0.61           H  
ATOM    646 3HZ  LYS A  43      31.785   7.904 -19.593  1.00  0.61           H  
ATOM    647  N   CYS A  44      26.323   5.302 -15.445  1.00  0.63           N  
ATOM    648  CA  CYS A  44      26.675   4.824 -14.118  1.00  0.63           C  
ATOM    649  C   CYS A  44      28.184   4.606 -13.972  1.00  0.63           C  
ATOM    650  O   CYS A  44      28.924   4.605 -14.962  1.00  0.63           O  
ATOM    651  CB  CYS A  44      25.899   3.539 -13.832  1.00  0.63           C  
ATOM    652  SG  CYS A  44      24.079   3.788 -13.772  1.00  0.63           S  
ATOM    653  H   CYS A  44      26.078   4.593 -16.134  1.00  0.63           H  
ATOM    654  HA  CYS A  44      26.362   5.572 -13.388  1.00  0.63           H  
ATOM    655 1HB  CYS A  44      26.106   2.811 -14.614  1.00  0.63           H  
ATOM    656 2HB  CYS A  44      26.218   3.102 -12.896  1.00  0.63           H  
ATOM    657  HG  CYS A  44      23.963   4.212 -15.039  1.00  0.63           H  
ATOM    658  N   SER A  45      28.628   4.376 -12.738  1.00  0.64           N  
ATOM    659  CA  SER A  45      30.047   4.175 -12.406  1.00  0.64           C  
ATOM    660  C   SER A  45      30.719   2.978 -13.096  1.00  0.64           C  
ATOM    661  O   SER A  45      31.944   2.940 -13.206  1.00  0.64           O  
ATOM    662  CB  SER A  45      30.206   4.014 -10.909  1.00  0.64           C  
ATOM    663  OG  SER A  45      29.607   2.833 -10.461  1.00  0.64           O  
ATOM    664  H   SER A  45      27.934   4.396 -11.988  1.00  0.64           H  
ATOM    665  HA  SER A  45      30.581   5.077 -12.708  1.00  0.64           H  
ATOM    666 1HB  SER A  45      31.262   4.011 -10.650  1.00  0.64           H  
ATOM    667 2HB  SER A  45      29.754   4.851 -10.410  1.00  0.64           H  
ATOM    668  HG  SER A  45      30.207   2.112 -10.706  1.00  0.64           H  
ATOM    669  N   ASP A  46      29.926   2.025 -13.589  1.00  0.65           N  
ATOM    670  CA  ASP A  46      30.457   0.851 -14.286  1.00  0.65           C  
ATOM    671  C   ASP A  46      30.368   1.008 -15.805  1.00  0.65           C  
ATOM    672  O   ASP A  46      30.527   0.039 -16.545  1.00  0.65           O  
ATOM    673  CB  ASP A  46      29.717  -0.423 -13.877  1.00  0.65           C  
ATOM    674  CG  ASP A  46      29.933  -0.800 -12.423  1.00  0.65           C  
ATOM    675  OD1 ASP A  46      31.036  -0.688 -11.945  1.00  0.65           O  
ATOM    676  OD2 ASP A  46      28.985  -1.206 -11.805  1.00  0.65           O  
ATOM    677  H   ASP A  46      28.929   2.125 -13.463  1.00  0.65           H  
ATOM    678  HA  ASP A  46      31.508   0.738 -14.022  1.00  0.65           H  
ATOM    679 1HB  ASP A  46      28.646  -0.291 -14.051  1.00  0.65           H  
ATOM    680 2HB  ASP A  46      30.043  -1.252 -14.509  1.00  0.65           H  
ATOM    681  N   ASN A  47      30.107   2.236 -16.256  1.00  0.65           N  
ATOM    682  CA  ASN A  47      29.943   2.609 -17.662  1.00  0.65           C  
ATOM    683  C   ASN A  47      28.722   1.957 -18.310  1.00  0.65           C  
ATOM    684  O   ASN A  47      28.645   1.828 -19.533  1.00  0.65           O  
ATOM    685  CB  ASN A  47      31.189   2.275 -18.476  1.00  0.65           C  
ATOM    686  CG  ASN A  47      32.428   2.996 -18.008  1.00  0.65           C  
ATOM    687  OD1 ASN A  47      32.391   4.176 -17.642  1.00  0.65           O  
ATOM    688  ND2 ASN A  47      33.536   2.298 -18.016  1.00  0.65           N  
ATOM    689  H   ASN A  47      29.983   2.990 -15.582  1.00  0.65           H  
ATOM    690  HA  ASN A  47      29.782   3.686 -17.700  1.00  0.65           H  
ATOM    691 1HB  ASN A  47      31.379   1.207 -18.478  1.00  0.65           H  
ATOM    692 2HB  ASN A  47      31.008   2.559 -19.511  1.00  0.65           H  
ATOM    693 1HD2 ASN A  47      34.393   2.715 -17.715  1.00  0.65           H  
ATOM    694 2HD2 ASN A  47      33.521   1.344 -18.320  1.00  0.65           H  
ATOM    695  N   GLU A  48      27.744   1.614 -17.483  1.00  0.64           N  
ATOM    696  CA  GLU A  48      26.470   1.082 -17.938  1.00  0.64           C  
ATOM    697  C   GLU A  48      25.481   2.224 -17.935  1.00  0.64           C  
ATOM    698  O   GLU A  48      25.613   3.147 -17.132  1.00  0.64           O  
ATOM    699  CB  GLU A  48      25.985  -0.070 -17.047  1.00  0.64           C  
ATOM    700  CG  GLU A  48      26.889  -1.311 -17.082  1.00  0.64           C  
ATOM    701  CD  GLU A  48      26.366  -2.484 -16.266  1.00  0.64           C  
ATOM    702  OE1 GLU A  48      25.359  -2.341 -15.624  1.00  0.64           O  
ATOM    703  OE2 GLU A  48      26.974  -3.530 -16.309  1.00  0.64           O  
ATOM    704  H   GLU A  48      27.902   1.737 -16.497  1.00  0.64           H  
ATOM    705  HA  GLU A  48      26.576   0.716 -18.961  1.00  0.64           H  
ATOM    706 1HB  GLU A  48      25.923   0.274 -16.012  1.00  0.64           H  
ATOM    707 2HB  GLU A  48      24.981  -0.369 -17.352  1.00  0.64           H  
ATOM    708 1HG  GLU A  48      27.005  -1.628 -18.118  1.00  0.64           H  
ATOM    709 2HG  GLU A  48      27.877  -1.030 -16.710  1.00  0.64           H  
ATOM    710  N   LYS A  49      24.495   2.190 -18.818  1.00  0.63           N  
ATOM    711  CA  LYS A  49      23.518   3.267 -18.811  1.00  0.63           C  
ATOM    712  C   LYS A  49      22.160   2.812 -18.305  1.00  0.63           C  
ATOM    713  O   LYS A  49      21.719   1.696 -18.585  1.00  0.63           O  
ATOM    714  CB  LYS A  49      23.413   3.884 -20.200  1.00  0.63           C  
ATOM    715  CG  LYS A  49      24.693   4.590 -20.649  1.00  0.63           C  
ATOM    716  CD  LYS A  49      24.543   5.230 -22.017  1.00  0.63           C  
ATOM    717  CE  LYS A  49      25.838   5.921 -22.442  1.00  0.63           C  
ATOM    718  NZ  LYS A  49      25.721   6.541 -23.793  1.00  0.63           N  
ATOM    719  H   LYS A  49      24.418   1.426 -19.475  1.00  0.63           H  
ATOM    720  HA  LYS A  49      23.866   4.041 -18.137  1.00  0.63           H  
ATOM    721 1HB  LYS A  49      23.156   3.120 -20.929  1.00  0.63           H  
ATOM    722 2HB  LYS A  49      22.617   4.621 -20.194  1.00  0.63           H  
ATOM    723 1HG  LYS A  49      24.937   5.369 -19.930  1.00  0.63           H  
ATOM    724 2HG  LYS A  49      25.518   3.878 -20.675  1.00  0.63           H  
ATOM    725 1HD  LYS A  49      24.284   4.469 -22.753  1.00  0.63           H  
ATOM    726 2HD  LYS A  49      23.743   5.970 -21.983  1.00  0.63           H  
ATOM    727 1HE  LYS A  49      26.082   6.697 -21.716  1.00  0.63           H  
ATOM    728 2HE  LYS A  49      26.644   5.187 -22.458  1.00  0.63           H  
ATOM    729 1HZ  LYS A  49      26.594   6.986 -24.038  1.00  0.63           H  
ATOM    730 2HZ  LYS A  49      25.506   5.827 -24.475  1.00  0.63           H  
ATOM    731 3HZ  LYS A  49      24.984   7.231 -23.787  1.00  0.63           H  
ATOM    732  N   LEU A  50      21.495   3.706 -17.582  1.00  0.61           N  
ATOM    733  CA  LEU A  50      20.171   3.451 -17.030  1.00  0.61           C  
ATOM    734  C   LEU A  50      19.178   4.535 -17.387  1.00  0.61           C  
ATOM    735  O   LEU A  50      19.441   5.706 -17.139  1.00  0.61           O  
ATOM    736  CB  LEU A  50      20.285   3.362 -15.510  1.00  0.61           C  
ATOM    737  CG  LEU A  50      18.998   3.191 -14.727  1.00  0.61           C  
ATOM    738  CD1 LEU A  50      18.341   1.870 -15.124  1.00  0.61           C  
ATOM    739  CD2 LEU A  50      19.362   3.228 -13.239  1.00  0.61           C  
ATOM    740  H   LEU A  50      21.960   4.590 -17.375  1.00  0.61           H  
ATOM    741  HA  LEU A  50      19.807   2.502 -17.422  1.00  0.61           H  
ATOM    742 1HB  LEU A  50      20.936   2.537 -15.263  1.00  0.61           H  
ATOM    743 2HB  LEU A  50      20.763   4.280 -15.153  1.00  0.61           H  
ATOM    744  HG  LEU A  50      18.294   3.997 -14.954  1.00  0.61           H  
ATOM    745 1HD1 LEU A  50      17.426   1.729 -14.563  1.00  0.61           H  
ATOM    746 2HD1 LEU A  50      18.109   1.888 -16.184  1.00  0.61           H  
ATOM    747 3HD1 LEU A  50      19.007   1.051 -14.927  1.00  0.61           H  
ATOM    748 1HD2 LEU A  50      18.476   3.099 -12.627  1.00  0.61           H  
ATOM    749 2HD2 LEU A  50      20.072   2.439 -13.024  1.00  0.61           H  
ATOM    750 3HD2 LEU A  50      19.815   4.167 -13.010  1.00  0.61           H  
ATOM    751  N   LYS A  51      18.067   4.168 -18.020  1.00  0.59           N  
ATOM    752  CA  LYS A  51      17.076   5.173 -18.390  1.00  0.59           C  
ATOM    753  C   LYS A  51      16.043   5.371 -17.267  1.00  0.59           C  
ATOM    754  O   LYS A  51      15.420   4.395 -16.851  1.00  0.59           O  
ATOM    755  CB  LYS A  51      16.370   4.788 -19.687  1.00  0.59           C  
ATOM    756  CG  LYS A  51      15.423   5.860 -20.181  1.00  0.59           C  
ATOM    757  CD  LYS A  51      14.775   5.498 -21.500  1.00  0.59           C  
ATOM    758  CE  LYS A  51      13.820   6.596 -21.943  1.00  0.59           C  
ATOM    759  NZ  LYS A  51      13.156   6.271 -23.241  1.00  0.59           N  
ATOM    760  H   LYS A  51      17.901   3.191 -18.223  1.00  0.59           H  
ATOM    761  HA  LYS A  51      17.580   6.093 -18.601  1.00  0.59           H  
ATOM    762 1HB  LYS A  51      17.109   4.605 -20.468  1.00  0.59           H  
ATOM    763 2HB  LYS A  51      15.801   3.870 -19.542  1.00  0.59           H  
ATOM    764 1HG  LYS A  51      14.645   6.025 -19.438  1.00  0.59           H  
ATOM    765 2HG  LYS A  51      15.975   6.796 -20.300  1.00  0.59           H  
ATOM    766 1HD  LYS A  51      15.545   5.364 -22.261  1.00  0.59           H  
ATOM    767 2HD  LYS A  51      14.222   4.566 -21.391  1.00  0.59           H  
ATOM    768 1HE  LYS A  51      13.056   6.731 -21.176  1.00  0.59           H  
ATOM    769 2HE  LYS A  51      14.378   7.528 -22.050  1.00  0.59           H  
ATOM    770 1HZ  LYS A  51      12.535   7.026 -23.494  1.00  0.59           H  
ATOM    771 2HZ  LYS A  51      13.856   6.156 -23.959  1.00  0.59           H  
ATOM    772 3HZ  LYS A  51      12.627   5.416 -23.146  1.00  0.59           H  
ATOM    773  N   PRO A  52      15.892   6.585 -16.703  1.00  0.57           N  
ATOM    774  CA  PRO A  52      14.914   6.962 -15.701  1.00  0.57           C  
ATOM    775  C   PRO A  52      13.511   6.825 -16.259  1.00  0.57           C  
ATOM    776  O   PRO A  52      13.329   6.866 -17.474  1.00  0.57           O  
ATOM    777  CB  PRO A  52      15.238   8.419 -15.420  1.00  0.57           C  
ATOM    778  CG  PRO A  52      16.643   8.607 -15.868  1.00  0.57           C  
ATOM    779  CD  PRO A  52      16.805   7.691 -17.033  1.00  0.57           C  
ATOM    780  HA  PRO A  52      15.042   6.341 -14.803  1.00  0.57           H  
ATOM    781 1HB  PRO A  52      14.520   9.076 -15.940  1.00  0.57           H  
ATOM    782 2HB  PRO A  52      15.109   8.586 -14.375  1.00  0.57           H  
ATOM    783 1HG  PRO A  52      16.813   9.656 -16.161  1.00  0.57           H  
ATOM    784 2HG  PRO A  52      17.344   8.384 -15.049  1.00  0.57           H  
ATOM    785 1HD  PRO A  52      16.503   8.175 -17.962  1.00  0.57           H  
ATOM    786 2HD  PRO A  52      17.848   7.418 -17.021  1.00  0.57           H  
ATOM    787  N   ASP A  53      12.521   6.699 -15.387  1.00  0.56           N  
ATOM    788  CA  ASP A  53      11.140   6.672 -15.836  1.00  0.56           C  
ATOM    789  C   ASP A  53      10.669   8.121 -15.984  1.00  0.56           C  
ATOM    790  O   ASP A  53       9.867   8.447 -16.863  1.00  0.56           O  
ATOM    791  CB  ASP A  53      10.258   5.967 -14.794  1.00  0.56           C  
ATOM    792  CG  ASP A  53      10.593   4.485 -14.590  1.00  0.56           C  
ATOM    793  OD1 ASP A  53      10.442   3.716 -15.511  1.00  0.56           O  
ATOM    794  OD2 ASP A  53      11.000   4.140 -13.488  1.00  0.56           O  
ATOM    795  H   ASP A  53      12.711   6.675 -14.392  1.00  0.56           H  
ATOM    796  HA  ASP A  53      11.075   6.168 -16.799  1.00  0.56           H  
ATOM    797 1HB  ASP A  53      10.365   6.483 -13.833  1.00  0.56           H  
ATOM    798 2HB  ASP A  53       9.214   6.054 -15.089  1.00  0.56           H  
ATOM    799  N   MET A  54      11.184   8.974 -15.095  1.00  0.56           N  
ATOM    800  CA  MET A  54      10.835  10.394 -15.043  1.00  0.56           C  
ATOM    801  C   MET A  54      12.046  11.284 -14.734  1.00  0.56           C  
ATOM    802  O   MET A  54      12.968  10.851 -14.055  1.00  0.56           O  
ATOM    803  CB  MET A  54       9.796  10.622 -13.949  1.00  0.56           C  
ATOM    804  CG  MET A  54       8.454   9.945 -14.127  1.00  0.56           C  
ATOM    805  SD  MET A  54       7.360  10.255 -12.738  1.00  0.56           S  
ATOM    806  CE  MET A  54       5.911   9.379 -13.299  1.00  0.56           C  
ATOM    807  H   MET A  54      11.828   8.596 -14.399  1.00  0.56           H  
ATOM    808  HA  MET A  54      10.427  10.695 -16.007  1.00  0.56           H  
ATOM    809 1HB  MET A  54      10.208  10.280 -12.998  1.00  0.56           H  
ATOM    810 2HB  MET A  54       9.618  11.699 -13.847  1.00  0.56           H  
ATOM    811 1HG  MET A  54       7.980  10.311 -15.038  1.00  0.56           H  
ATOM    812 2HG  MET A  54       8.585   8.871 -14.215  1.00  0.56           H  
ATOM    813 1HE  MET A  54       5.127   9.449 -12.546  1.00  0.56           H  
ATOM    814 2HE  MET A  54       5.561   9.819 -14.233  1.00  0.56           H  
ATOM    815 3HE  MET A  54       6.160   8.336 -13.469  1.00  0.56           H  
ATOM    816  N   SER A  55      12.027  12.535 -15.161  1.00  0.57           N  
ATOM    817  CA  SER A  55      13.004  13.483 -14.634  1.00  0.57           C  
ATOM    818  C   SER A  55      12.654  13.825 -13.199  1.00  0.57           C  
ATOM    819  O   SER A  55      11.478  13.769 -12.825  1.00  0.57           O  
ATOM    820  CB  SER A  55      12.985  14.745 -15.457  1.00  0.57           C  
ATOM    821  OG  SER A  55      11.713  15.357 -15.384  1.00  0.57           O  
ATOM    822  H   SER A  55      11.342  12.858 -15.850  1.00  0.57           H  
ATOM    823  HA  SER A  55      13.999  13.035 -14.663  1.00  0.57           H  
ATOM    824 1HB  SER A  55      13.750  15.426 -15.087  1.00  0.57           H  
ATOM    825 2HB  SER A  55      13.208  14.522 -16.475  1.00  0.57           H  
ATOM    826  HG  SER A  55      11.234  14.967 -16.179  1.00  0.57           H  
ATOM    827  N   ILE A  56      13.633  14.300 -12.426  1.00  0.58           N  
ATOM    828  CA  ILE A  56      13.354  14.718 -11.061  1.00  0.58           C  
ATOM    829  C   ILE A  56      12.365  15.880 -11.061  1.00  0.58           C  
ATOM    830  O   ILE A  56      11.536  15.991 -10.164  1.00  0.58           O  
ATOM    831  CB  ILE A  56      14.656  15.125 -10.311  1.00  0.58           C  
ATOM    832  CG1 ILE A  56      14.380  15.173  -8.816  1.00  0.58           C  
ATOM    833  CG2 ILE A  56      15.184  16.466 -10.767  1.00  0.58           C  
ATOM    834  CD1 ILE A  56      15.609  15.317  -7.946  1.00  0.58           C  
ATOM    835  H   ILE A  56      14.587  14.292 -12.767  1.00  0.58           H  
ATOM    836  HA  ILE A  56      12.906  13.884 -10.527  1.00  0.58           H  
ATOM    837  HB  ILE A  56      15.415  14.363 -10.494  1.00  0.58           H  
ATOM    838 1HG1 ILE A  56      13.710  16.004  -8.610  1.00  0.58           H  
ATOM    839 2HG1 ILE A  56      13.887  14.248  -8.543  1.00  0.58           H  
ATOM    840 1HG2 ILE A  56      16.102  16.698 -10.229  1.00  0.58           H  
ATOM    841 2HG2 ILE A  56      15.394  16.428 -11.834  1.00  0.58           H  
ATOM    842 3HG2 ILE A  56      14.454  17.229 -10.563  1.00  0.58           H  
ATOM    843 1HD1 ILE A  56      15.301  15.324  -6.901  1.00  0.58           H  
ATOM    844 2HD1 ILE A  56      16.282  14.482  -8.120  1.00  0.58           H  
ATOM    845 3HD1 ILE A  56      16.118  16.250  -8.187  1.00  0.58           H  
ATOM    846  N   ALA A  57      12.392  16.730 -12.094  1.00  0.59           N  
ATOM    847  CA  ALA A  57      11.438  17.826 -12.125  1.00  0.59           C  
ATOM    848  C   ALA A  57      10.022  17.272 -12.187  1.00  0.59           C  
ATOM    849  O   ALA A  57       9.138  17.723 -11.450  1.00  0.59           O  
ATOM    850  CB  ALA A  57      11.700  18.730 -13.316  1.00  0.59           C  
ATOM    851  H   ALA A  57      13.073  16.608 -12.828  1.00  0.59           H  
ATOM    852  HA  ALA A  57      11.542  18.400 -11.206  1.00  0.59           H  
ATOM    853 1HB  ALA A  57      10.981  19.548 -13.314  1.00  0.59           H  
ATOM    854 2HB  ALA A  57      12.710  19.133 -13.255  1.00  0.59           H  
ATOM    855 3HB  ALA A  57      11.591  18.153 -14.236  1.00  0.59           H  
ATOM    856  N   ASP A  58       9.801  16.258 -13.030  1.00  0.62           N  
ATOM    857  CA  ASP A  58       8.459  15.701 -13.097  1.00  0.62           C  
ATOM    858  C   ASP A  58       8.111  14.907 -11.852  1.00  0.62           C  
ATOM    859  O   ASP A  58       6.956  14.860 -11.433  1.00  0.62           O  
ATOM    860  CB  ASP A  58       8.228  14.914 -14.378  1.00  0.62           C  
ATOM    861  CG  ASP A  58       8.079  15.868 -15.599  1.00  0.62           C  
ATOM    862  OD1 ASP A  58       7.965  17.076 -15.384  1.00  0.62           O  
ATOM    863  OD2 ASP A  58       8.027  15.401 -16.700  1.00  0.62           O  
ATOM    864  H   ASP A  58      10.544  15.887 -13.636  1.00  0.62           H  
ATOM    865  HA  ASP A  58       7.767  16.533 -13.135  1.00  0.62           H  
ATOM    866 1HB  ASP A  58       9.081  14.246 -14.546  1.00  0.62           H  
ATOM    867 2HB  ASP A  58       7.336  14.296 -14.281  1.00  0.62           H  
ATOM    868  N   ALA A  59       9.100  14.279 -11.224  1.00  0.65           N  
ATOM    869  CA  ALA A  59       8.791  13.556 -10.003  1.00  0.65           C  
ATOM    870  C   ALA A  59       8.247  14.532  -8.953  1.00  0.65           C  
ATOM    871  O   ALA A  59       7.228  14.256  -8.314  1.00  0.65           O  
ATOM    872  CB  ALA A  59      10.018  12.851  -9.473  1.00  0.65           C  
ATOM    873  H   ALA A  59      10.047  14.295 -11.605  1.00  0.65           H  
ATOM    874  HA  ALA A  59       8.020  12.820 -10.229  1.00  0.65           H  
ATOM    875 1HB  ALA A  59       9.749  12.313  -8.579  1.00  0.65           H  
ATOM    876 2HB  ALA A  59      10.393  12.154 -10.225  1.00  0.65           H  
ATOM    877 3HB  ALA A  59      10.786  13.585  -9.243  1.00  0.65           H  
ATOM    878  N   ILE A  60       8.860  15.724  -8.874  1.00  0.68           N  
ATOM    879  CA  ILE A  60       8.483  16.797  -7.946  1.00  0.68           C  
ATOM    880  C   ILE A  60       7.069  17.297  -8.189  1.00  0.68           C  
ATOM    881  O   ILE A  60       6.304  17.516  -7.251  1.00  0.68           O  
ATOM    882  CB  ILE A  60       9.477  17.973  -8.028  1.00  0.68           C  
ATOM    883  CG1 ILE A  60      10.817  17.524  -7.472  1.00  0.68           C  
ATOM    884  CG2 ILE A  60       8.946  19.179  -7.280  1.00  0.68           C  
ATOM    885  CD1 ILE A  60      11.993  18.442  -7.744  1.00  0.68           C  
ATOM    886  H   ILE A  60       9.680  15.881  -9.465  1.00  0.68           H  
ATOM    887  HA  ILE A  60       8.527  16.394  -6.933  1.00  0.68           H  
ATOM    888  HB  ILE A  60       9.631  18.237  -9.069  1.00  0.68           H  
ATOM    889 1HG1 ILE A  60      10.719  17.413  -6.392  1.00  0.68           H  
ATOM    890 2HG1 ILE A  60      11.033  16.567  -7.900  1.00  0.68           H  
ATOM    891 1HG2 ILE A  60       9.661  19.996  -7.359  1.00  0.68           H  
ATOM    892 2HG2 ILE A  60       7.995  19.486  -7.715  1.00  0.68           H  
ATOM    893 3HG2 ILE A  60       8.799  18.924  -6.229  1.00  0.68           H  
ATOM    894 1HD1 ILE A  60      12.897  18.015  -7.304  1.00  0.68           H  
ATOM    895 2HD1 ILE A  60      12.128  18.543  -8.821  1.00  0.68           H  
ATOM    896 3HD1 ILE A  60      11.807  19.420  -7.304  1.00  0.68           H  
ATOM    897  N   LYS A  61       6.719  17.469  -9.462  1.00  0.70           N  
ATOM    898  CA  LYS A  61       5.391  17.926  -9.869  1.00  0.70           C  
ATOM    899  C   LYS A  61       4.266  16.970  -9.463  1.00  0.70           C  
ATOM    900  O   LYS A  61       3.096  17.361  -9.486  1.00  0.70           O  
ATOM    901  CB  LYS A  61       5.318  18.071 -11.383  1.00  0.70           C  
ATOM    902  CG  LYS A  61       6.150  19.188 -11.989  1.00  0.70           C  
ATOM    903  CD  LYS A  61       6.068  19.108 -13.507  1.00  0.70           C  
ATOM    904  CE  LYS A  61       7.021  20.053 -14.200  1.00  0.70           C  
ATOM    905  NZ  LYS A  61       7.071  19.764 -15.664  1.00  0.70           N  
ATOM    906  H   LYS A  61       7.422  17.296 -10.185  1.00  0.70           H  
ATOM    907  HA  LYS A  61       5.203  18.889  -9.400  1.00  0.70           H  
ATOM    908 1HB  LYS A  61       5.641  17.135 -11.840  1.00  0.70           H  
ATOM    909 2HB  LYS A  61       4.282  18.229 -11.677  1.00  0.70           H  
ATOM    910 1HG  LYS A  61       5.766  20.152 -11.660  1.00  0.70           H  
ATOM    911 2HG  LYS A  61       7.178  19.101 -11.673  1.00  0.70           H  
ATOM    912 1HD  LYS A  61       6.280  18.097 -13.835  1.00  0.70           H  
ATOM    913 2HD  LYS A  61       5.056  19.355 -13.818  1.00  0.70           H  
ATOM    914 1HE  LYS A  61       6.695  21.079 -14.047  1.00  0.70           H  
ATOM    915 2HE  LYS A  61       8.021  19.928 -13.780  1.00  0.70           H  
ATOM    916 1HZ  LYS A  61       7.717  20.380 -16.121  1.00  0.70           H  
ATOM    917 2HZ  LYS A  61       7.397  18.774 -15.762  1.00  0.70           H  
ATOM    918 3HZ  LYS A  61       6.161  19.862 -16.073  1.00  0.70           H  
ATOM    919  N   LEU A  62       4.597  15.705  -9.190  1.00  0.71           N  
ATOM    920  CA  LEU A  62       3.585  14.722  -8.862  1.00  0.71           C  
ATOM    921  C   LEU A  62       3.518  14.457  -7.362  1.00  0.71           C  
ATOM    922  O   LEU A  62       2.744  15.091  -6.639  1.00  0.71           O  
ATOM    923  CB  LEU A  62       3.922  13.433  -9.621  1.00  0.71           C  
ATOM    924  CG  LEU A  62       3.820  13.555 -11.138  1.00  0.71           C  
ATOM    925  CD1 LEU A  62       4.345  12.296 -11.767  1.00  0.71           C  
ATOM    926  CD2 LEU A  62       2.379  13.819 -11.525  1.00  0.71           C  
ATOM    927  H   LEU A  62       5.574  15.414  -9.154  1.00  0.71           H  
ATOM    928  HA  LEU A  62       2.618  15.092  -9.193  1.00  0.71           H  
ATOM    929 1HB  LEU A  62       4.955  13.158  -9.403  1.00  0.71           H  
ATOM    930 2HB  LEU A  62       3.260  12.634  -9.285  1.00  0.71           H  
ATOM    931  HG  LEU A  62       4.442  14.383 -11.481  1.00  0.71           H  
ATOM    932 1HD1 LEU A  62       4.295  12.377 -12.852  1.00  0.71           H  
ATOM    933 2HD1 LEU A  62       5.382  12.163 -11.459  1.00  0.71           H  
ATOM    934 3HD1 LEU A  62       3.753  11.447 -11.437  1.00  0.71           H  
ATOM    935 1HD2 LEU A  62       2.305  13.913 -12.608  1.00  0.71           H  
ATOM    936 2HD2 LEU A  62       1.753  12.994 -11.187  1.00  0.71           H  
ATOM    937 3HD2 LEU A  62       2.044  14.747 -11.055  1.00  0.71           H  
ATOM    938  N   GLY A  63       4.337  13.528  -6.886  1.00  0.70           N  
ATOM    939  CA  GLY A  63       4.364  13.219  -5.470  1.00  0.70           C  
ATOM    940  C   GLY A  63       3.030  12.627  -5.031  1.00  0.70           C  
ATOM    941  O   GLY A  63       2.171  12.329  -5.863  1.00  0.70           O  
ATOM    942  H   GLY A  63       4.969  13.051  -7.512  1.00  0.70           H  
ATOM    943 1HA  GLY A  63       5.160  12.510  -5.270  1.00  0.70           H  
ATOM    944 2HA  GLY A  63       4.578  14.128  -4.911  1.00  0.70           H  
ATOM    945  N   PRO A  64       2.880  12.402  -3.729  1.00  0.68           N  
ATOM    946  CA  PRO A  64       3.869  12.433  -2.666  1.00  0.68           C  
ATOM    947  C   PRO A  64       4.678  11.164  -2.747  1.00  0.68           C  
ATOM    948  O   PRO A  64       4.250  10.216  -3.401  1.00  0.68           O  
ATOM    949  CB  PRO A  64       3.016  12.474  -1.405  1.00  0.68           C  
ATOM    950  CG  PRO A  64       1.760  11.720  -1.799  1.00  0.68           C  
ATOM    951  CD  PRO A  64       1.532  12.085  -3.271  1.00  0.68           C  
ATOM    952  HA  PRO A  64       4.507  13.323  -2.744  1.00  0.68           H  
ATOM    953 1HB  PRO A  64       3.563  11.989  -0.579  1.00  0.68           H  
ATOM    954 2HB  PRO A  64       2.830  13.516  -1.102  1.00  0.68           H  
ATOM    955 1HG  PRO A  64       1.910  10.638  -1.649  1.00  0.68           H  
ATOM    956 2HG  PRO A  64       0.919  12.016  -1.156  1.00  0.68           H  
ATOM    957 1HD  PRO A  64       1.138  11.226  -3.833  1.00  0.68           H  
ATOM    958 2HD  PRO A  64       0.885  12.969  -3.366  1.00  0.68           H  
ATOM    959  N   TYR A  65       5.815  11.120  -2.082  1.00  0.65           N  
ATOM    960  CA  TYR A  65       6.517   9.851  -1.991  1.00  0.65           C  
ATOM    961  C   TYR A  65       6.621   9.461  -0.539  1.00  0.65           C  
ATOM    962  O   TYR A  65       6.724  10.320   0.334  1.00  0.65           O  
ATOM    963  CB  TYR A  65       7.893   9.909  -2.660  1.00  0.65           C  
ATOM    964  CG  TYR A  65       7.768  10.163  -4.138  1.00  0.65           C  
ATOM    965  CD1 TYR A  65       7.870  11.454  -4.640  1.00  0.65           C  
ATOM    966  CD2 TYR A  65       7.489   9.106  -4.988  1.00  0.65           C  
ATOM    967  CE1 TYR A  65       7.702  11.679  -5.988  1.00  0.65           C  
ATOM    968  CE2 TYR A  65       7.316   9.335  -6.335  1.00  0.65           C  
ATOM    969  CZ  TYR A  65       7.420  10.614  -6.836  1.00  0.65           C  
ATOM    970  OH  TYR A  65       7.237  10.844  -8.173  1.00  0.65           O  
ATOM    971  H   TYR A  65       6.167  11.932  -1.593  1.00  0.65           H  
ATOM    972  HA  TYR A  65       5.936   9.075  -2.487  1.00  0.65           H  
ATOM    973 1HB  TYR A  65       8.499  10.699  -2.216  1.00  0.65           H  
ATOM    974 2HB  TYR A  65       8.419   8.959  -2.514  1.00  0.65           H  
ATOM    975  HD1 TYR A  65       8.079  12.287  -3.971  1.00  0.65           H  
ATOM    976  HD2 TYR A  65       7.400   8.098  -4.587  1.00  0.65           H  
ATOM    977  HE1 TYR A  65       7.781  12.691  -6.385  1.00  0.65           H  
ATOM    978  HE2 TYR A  65       7.094   8.511  -6.996  1.00  0.65           H  
ATOM    979  HH  TYR A  65       7.211  11.797  -8.327  1.00  0.65           H  
ATOM    980  N   ASP A  66       6.609   8.164  -0.287  1.00  0.62           N  
ATOM    981  CA  ASP A  66       6.755   7.629   1.050  1.00  0.62           C  
ATOM    982  C   ASP A  66       8.217   7.493   1.369  1.00  0.62           C  
ATOM    983  O   ASP A  66       8.614   7.593   2.538  1.00  0.62           O  
ATOM    984  CB  ASP A  66       6.001   6.324   1.178  1.00  0.62           C  
ATOM    985  CG  ASP A  66       4.498   6.575   1.064  1.00  0.62           C  
ATOM    986  OD1 ASP A  66       3.952   7.184   1.962  1.00  0.62           O  
ATOM    987  OD2 ASP A  66       3.919   6.231   0.050  1.00  0.62           O  
ATOM    988  H   ASP A  66       6.534   7.510  -1.057  1.00  0.62           H  
ATOM    989  HA  ASP A  66       6.318   8.329   1.755  1.00  0.62           H  
ATOM    990 1HB  ASP A  66       6.320   5.637   0.389  1.00  0.62           H  
ATOM    991 2HB  ASP A  66       6.221   5.858   2.137  1.00  0.62           H  
ATOM    992  N   ALA A  67       9.017   7.284   0.321  1.00  0.59           N  
ATOM    993  CA  ALA A  67      10.445   7.211   0.533  1.00  0.59           C  
ATOM    994  C   ALA A  67      11.267   7.610  -0.694  1.00  0.59           C  
ATOM    995  O   ALA A  67      10.893   7.313  -1.837  1.00  0.59           O  
ATOM    996  CB  ALA A  67      10.820   5.817   0.960  1.00  0.59           C  
ATOM    997  H   ALA A  67       8.602   7.159  -0.603  1.00  0.59           H  
ATOM    998  HA  ALA A  67      10.677   7.904   1.326  1.00  0.59           H  
ATOM    999 1HB  ALA A  67      11.890   5.792   1.175  1.00  0.59           H  
ATOM   1000 2HB  ALA A  67      10.265   5.552   1.834  1.00  0.59           H  
ATOM   1001 3HB  ALA A  67      10.586   5.140   0.202  1.00  0.59           H  
ATOM   1002  N   LEU A  68      12.406   8.252  -0.417  1.00  0.58           N  
ATOM   1003  CA  LEU A  68      13.388   8.627  -1.435  1.00  0.58           C  
ATOM   1004  C   LEU A  68      14.667   7.818  -1.248  1.00  0.58           C  
ATOM   1005  O   LEU A  68      15.113   7.643  -0.111  1.00  0.58           O  
ATOM   1006  CB  LEU A  68      13.784  10.098  -1.307  1.00  0.58           C  
ATOM   1007  CG  LEU A  68      12.725  11.148  -1.363  1.00  0.58           C  
ATOM   1008  CD1 LEU A  68      13.412  12.463  -1.144  1.00  0.58           C  
ATOM   1009  CD2 LEU A  68      12.012  11.098  -2.684  1.00  0.58           C  
ATOM   1010  H   LEU A  68      12.588   8.476   0.563  1.00  0.58           H  
ATOM   1011  HA  LEU A  68      12.976   8.431  -2.421  1.00  0.58           H  
ATOM   1012 1HB  LEU A  68      14.301  10.221  -0.356  1.00  0.58           H  
ATOM   1013 2HB  LEU A  68      14.497  10.321  -2.104  1.00  0.58           H  
ATOM   1014  HG  LEU A  68      12.003  11.003  -0.556  1.00  0.58           H  
ATOM   1015 1HD1 LEU A  68      12.684  13.243  -1.165  1.00  0.58           H  
ATOM   1016 2HD1 LEU A  68      13.908  12.453  -0.175  1.00  0.58           H  
ATOM   1017 3HD1 LEU A  68      14.148  12.628  -1.930  1.00  0.58           H  
ATOM   1018 1HD2 LEU A  68      11.255  11.882  -2.729  1.00  0.58           H  
ATOM   1019 2HD2 LEU A  68      12.735  11.239  -3.481  1.00  0.58           H  
ATOM   1020 3HD2 LEU A  68      11.536  10.127  -2.787  1.00  0.58           H  
ATOM   1021  N   TYR A  69      15.284   7.384  -2.353  1.00  0.57           N  
ATOM   1022  CA  TYR A  69      16.535   6.615  -2.276  1.00  0.57           C  
ATOM   1023  C   TYR A  69      17.677   7.259  -3.025  1.00  0.57           C  
ATOM   1024  O   TYR A  69      17.547   7.658  -4.188  1.00  0.57           O  
ATOM   1025  CB  TYR A  69      16.282   5.202  -2.793  1.00  0.57           C  
ATOM   1026  CG  TYR A  69      15.355   4.602  -1.937  1.00  0.57           C  
ATOM   1027  CD1 TYR A  69      14.057   4.867  -2.083  1.00  0.57           C  
ATOM   1028  CD2 TYR A  69      15.786   3.865  -0.947  1.00  0.57           C  
ATOM   1029  CE1 TYR A  69      13.192   4.409  -1.165  1.00  0.57           C  
ATOM   1030  CE2 TYR A  69      14.914   3.413  -0.040  1.00  0.57           C  
ATOM   1031  CZ  TYR A  69      13.617   3.706  -0.153  1.00  0.57           C  
ATOM   1032  OH  TYR A  69      12.734   3.328   0.768  1.00  0.57           O  
ATOM   1033  H   TYR A  69      14.834   7.549  -3.254  1.00  0.57           H  
ATOM   1034  HA  TYR A  69      16.830   6.548  -1.232  1.00  0.57           H  
ATOM   1035 1HB  TYR A  69      15.887   5.268  -3.757  1.00  0.57           H  
ATOM   1036 2HB  TYR A  69      17.200   4.615  -2.814  1.00  0.57           H  
ATOM   1037  HD1 TYR A  69      13.716   5.494  -2.910  1.00  0.57           H  
ATOM   1038  HD2 TYR A  69      16.839   3.678  -0.847  1.00  0.57           H  
ATOM   1039  HE1 TYR A  69      12.160   4.644  -1.229  1.00  0.57           H  
ATOM   1040  HE2 TYR A  69      15.278   2.869   0.789  1.00  0.57           H  
ATOM   1041  HH  TYR A  69      11.852   3.548   0.470  1.00  0.57           H  
ATOM   1042  N   LEU A  70      18.823   7.338  -2.353  1.00  0.57           N  
ATOM   1043  CA  LEU A  70      20.005   7.955  -2.930  1.00  0.57           C  
ATOM   1044  C   LEU A  70      21.191   6.995  -3.124  1.00  0.57           C  
ATOM   1045  O   LEU A  70      21.950   6.778  -2.175  1.00  0.57           O  
ATOM   1046  CB  LEU A  70      20.512   9.039  -2.014  1.00  0.57           C  
ATOM   1047  CG  LEU A  70      19.564  10.025  -1.562  1.00  0.57           C  
ATOM   1048  CD1 LEU A  70      20.312  10.982  -0.668  1.00  0.57           C  
ATOM   1049  CD2 LEU A  70      18.944  10.626  -2.697  1.00  0.57           C  
ATOM   1050  H   LEU A  70      18.840   7.033  -1.380  1.00  0.57           H  
ATOM   1051  HA  LEU A  70      19.732   8.408  -3.881  1.00  0.57           H  
ATOM   1052 1HB  LEU A  70      20.926   8.574  -1.138  1.00  0.57           H  
ATOM   1053 2HB  LEU A  70      21.317   9.566  -2.520  1.00  0.57           H  
ATOM   1054  HG  LEU A  70      18.789   9.553  -0.947  1.00  0.57           H  
ATOM   1055 1HD1 LEU A  70      19.641  11.733  -0.292  1.00  0.57           H  
ATOM   1056 2HD1 LEU A  70      20.742  10.431   0.159  1.00  0.57           H  
ATOM   1057 3HD1 LEU A  70      21.105  11.454  -1.231  1.00  0.57           H  
ATOM   1058 1HD2 LEU A  70      18.237  11.374  -2.367  1.00  0.57           H  
ATOM   1059 2HD2 LEU A  70      19.708  11.058  -3.293  1.00  0.57           H  
ATOM   1060 3HD2 LEU A  70      18.431   9.887  -3.281  1.00  0.57           H  
ATOM   1061  N   PRO A  71      21.355   6.375  -4.293  1.00  0.58           N  
ATOM   1062  CA  PRO A  71      22.456   5.510  -4.643  1.00  0.58           C  
ATOM   1063  C   PRO A  71      23.743   6.304  -4.523  1.00  0.58           C  
ATOM   1064  O   PRO A  71      23.751   7.524  -4.720  1.00  0.58           O  
ATOM   1065  CB  PRO A  71      22.153   5.149  -6.089  1.00  0.58           C  
ATOM   1066  CG  PRO A  71      20.675   5.338  -6.218  1.00  0.58           C  
ATOM   1067  CD  PRO A  71      20.365   6.499  -5.337  1.00  0.58           C  
ATOM   1068  HA  PRO A  71      22.485   4.627  -4.000  1.00  0.58           H  
ATOM   1069 1HB  PRO A  71      22.731   5.796  -6.758  1.00  0.58           H  
ATOM   1070 2HB  PRO A  71      22.476   4.113  -6.290  1.00  0.58           H  
ATOM   1071 1HG  PRO A  71      20.391   5.517  -7.266  1.00  0.58           H  
ATOM   1072 2HG  PRO A  71      20.153   4.436  -5.890  1.00  0.58           H  
ATOM   1073 1HD  PRO A  71      20.513   7.429  -5.848  1.00  0.58           H  
ATOM   1074 2HD  PRO A  71      19.370   6.366  -4.973  1.00  0.58           H  
ATOM   1075  N   GLY A  72      24.817   5.621  -4.193  1.00  0.59           N  
ATOM   1076  CA  GLY A  72      26.112   6.232  -4.051  1.00  0.59           C  
ATOM   1077  C   GLY A  72      26.903   6.186  -5.336  1.00  0.59           C  
ATOM   1078  O   GLY A  72      26.346   6.037  -6.428  1.00  0.59           O  
ATOM   1079  H   GLY A  72      24.764   4.620  -4.035  1.00  0.59           H  
ATOM   1080 1HA  GLY A  72      25.998   7.265  -3.723  1.00  0.59           H  
ATOM   1081 2HA  GLY A  72      26.661   5.706  -3.279  1.00  0.59           H  
ATOM   1082  N   GLY A  73      28.211   6.279  -5.167  1.00  0.60           N  
ATOM   1083  CA  GLY A  73      29.208   6.404  -6.214  1.00  0.60           C  
ATOM   1084  C   GLY A  73      29.806   7.770  -5.931  1.00  0.60           C  
ATOM   1085  O   GLY A  73      29.079   8.659  -5.488  1.00  0.60           O  
ATOM   1086  H   GLY A  73      28.539   6.326  -4.216  1.00  0.60           H  
ATOM   1087 1HA  GLY A  73      29.958   5.616  -6.142  1.00  0.60           H  
ATOM   1088 2HA  GLY A  73      28.747   6.370  -7.204  1.00  0.60           H  
ATOM   1089  N   GLY A  74      31.112   7.954  -6.117  1.00  0.61           N  
ATOM   1090  CA  GLY A  74      31.701   9.254  -5.778  1.00  0.61           C  
ATOM   1091  C   GLY A  74      31.049  10.383  -6.568  1.00  0.61           C  
ATOM   1092  O   GLY A  74      30.390  11.260  -6.003  1.00  0.61           O  
ATOM   1093  H   GLY A  74      31.688   7.209  -6.485  1.00  0.61           H  
ATOM   1094 1HA  GLY A  74      31.581   9.438  -4.709  1.00  0.61           H  
ATOM   1095 2HA  GLY A  74      32.771   9.233  -5.982  1.00  0.61           H  
ATOM   1096  N   GLU A  75      31.176  10.309  -7.892  1.00  0.61           N  
ATOM   1097  CA  GLU A  75      30.599  11.315  -8.777  1.00  0.61           C  
ATOM   1098  C   GLU A  75      29.084  11.346  -8.649  1.00  0.61           C  
ATOM   1099  O   GLU A  75      28.467  12.408  -8.712  1.00  0.61           O  
ATOM   1100  CB  GLU A  75      31.021  11.047 -10.223  1.00  0.61           C  
ATOM   1101  CG  GLU A  75      32.510  11.315 -10.483  1.00  0.61           C  
ATOM   1102  CD  GLU A  75      32.964  11.005 -11.895  1.00  0.61           C  
ATOM   1103  OE1 GLU A  75      32.202  10.442 -12.640  1.00  0.61           O  
ATOM   1104  OE2 GLU A  75      34.080  11.338 -12.221  1.00  0.61           O  
ATOM   1105  H   GLU A  75      31.714   9.552  -8.288  1.00  0.61           H  
ATOM   1106  HA  GLU A  75      30.983  12.293  -8.481  1.00  0.61           H  
ATOM   1107 1HB  GLU A  75      30.832  10.005 -10.464  1.00  0.61           H  
ATOM   1108 2HB  GLU A  75      30.426  11.660 -10.903  1.00  0.61           H  
ATOM   1109 1HG  GLU A  75      32.713  12.365 -10.273  1.00  0.61           H  
ATOM   1110 2HG  GLU A  75      33.093  10.719  -9.783  1.00  0.61           H  
ATOM   1111  N   GLY A  76      28.493  10.176  -8.430  1.00  0.61           N  
ATOM   1112  CA  GLY A  76      27.052  10.061  -8.288  1.00  0.61           C  
ATOM   1113  C   GLY A  76      26.567  10.965  -7.164  1.00  0.61           C  
ATOM   1114  O   GLY A  76      25.710  11.838  -7.370  1.00  0.61           O  
ATOM   1115  H   GLY A  76      29.063   9.346  -8.371  1.00  0.61           H  
ATOM   1116 1HA  GLY A  76      26.564  10.321  -9.224  1.00  0.61           H  
ATOM   1117 2HA  GLY A  76      26.796   9.027  -8.061  1.00  0.61           H  
ATOM   1118  N   ALA A  77      27.126  10.763  -5.969  1.00  0.61           N  
ATOM   1119  CA  ALA A  77      26.747  11.549  -4.809  1.00  0.61           C  
ATOM   1120  C   ALA A  77      27.036  13.030  -5.006  1.00  0.61           C  
ATOM   1121  O   ALA A  77      26.225  13.871  -4.603  1.00  0.61           O  
ATOM   1122  CB  ALA A  77      27.476  11.041  -3.593  1.00  0.61           C  
ATOM   1123  H   ALA A  77      27.832  10.034  -5.861  1.00  0.61           H  
ATOM   1124  HA  ALA A  77      25.680  11.429  -4.656  1.00  0.61           H  
ATOM   1125 1HB  ALA A  77      27.170  11.607  -2.715  1.00  0.61           H  
ATOM   1126 2HB  ALA A  77      27.241   9.987  -3.448  1.00  0.61           H  
ATOM   1127 3HB  ALA A  77      28.553  11.153  -3.745  1.00  0.61           H  
ATOM   1128  N   GLU A  78      28.163  13.370  -5.650  1.00  0.60           N  
ATOM   1129  CA  GLU A  78      28.477  14.783  -5.863  1.00  0.60           C  
ATOM   1130  C   GLU A  78      27.439  15.448  -6.762  1.00  0.60           C  
ATOM   1131  O   GLU A  78      27.012  16.577  -6.502  1.00  0.60           O  
ATOM   1132  CB  GLU A  78      29.879  14.961  -6.461  1.00  0.60           C  
ATOM   1133  CG  GLU A  78      31.032  14.640  -5.501  1.00  0.60           C  
ATOM   1134  CD  GLU A  78      32.405  14.808  -6.129  1.00  0.60           C  
ATOM   1135  OE1 GLU A  78      32.479  15.084  -7.304  1.00  0.60           O  
ATOM   1136  OE2 GLU A  78      33.379  14.662  -5.425  1.00  0.60           O  
ATOM   1137  H   GLU A  78      28.818  12.647  -5.961  1.00  0.60           H  
ATOM   1138  HA  GLU A  78      28.457  15.283  -4.896  1.00  0.60           H  
ATOM   1139 1HB  GLU A  78      29.980  14.312  -7.330  1.00  0.60           H  
ATOM   1140 2HB  GLU A  78      29.999  15.987  -6.804  1.00  0.60           H  
ATOM   1141 1HG  GLU A  78      30.959  15.298  -4.636  1.00  0.60           H  
ATOM   1142 2HG  GLU A  78      30.919  13.617  -5.151  1.00  0.60           H  
ATOM   1143  N   ASN A  79      26.990  14.728  -7.787  1.00  0.60           N  
ATOM   1144  CA  ASN A  79      25.989  15.261  -8.693  1.00  0.60           C  
ATOM   1145  C   ASN A  79      24.642  15.409  -8.002  1.00  0.60           C  
ATOM   1146  O   ASN A  79      23.888  16.336  -8.298  1.00  0.60           O  
ATOM   1147  CB  ASN A  79      25.899  14.388  -9.917  1.00  0.60           C  
ATOM   1148  CG  ASN A  79      27.058  14.590 -10.842  1.00  0.60           C  
ATOM   1149  OD1 ASN A  79      27.609  15.698 -10.910  1.00  0.60           O  
ATOM   1150  ND2 ASN A  79      27.471  13.563 -11.530  1.00  0.60           N  
ATOM   1151  H   ASN A  79      27.382  13.801  -7.969  1.00  0.60           H  
ATOM   1152  HA  ASN A  79      26.304  16.257  -9.003  1.00  0.60           H  
ATOM   1153 1HB  ASN A  79      25.890  13.339  -9.608  1.00  0.60           H  
ATOM   1154 2HB  ASN A  79      24.975  14.591 -10.449  1.00  0.60           H  
ATOM   1155 1HD2 ASN A  79      28.253  13.652 -12.141  1.00  0.60           H  
ATOM   1156 2HD2 ASN A  79      27.042  12.650 -11.420  1.00  0.60           H  
ATOM   1157  N   LEU A  80      24.343  14.540  -7.035  1.00  0.61           N  
ATOM   1158  CA  LEU A  80      23.091  14.702  -6.312  1.00  0.61           C  
ATOM   1159  C   LEU A  80      23.213  15.942  -5.423  1.00  0.61           C  
ATOM   1160  O   LEU A  80      22.365  16.835  -5.449  1.00  0.61           O  
ATOM   1161  CB  LEU A  80      22.816  13.482  -5.412  1.00  0.61           C  
ATOM   1162  CG  LEU A  80      22.520  12.093  -6.077  1.00  0.61           C  
ATOM   1163  CD1 LEU A  80      22.476  11.021  -4.976  1.00  0.61           C  
ATOM   1164  CD2 LEU A  80      21.202  12.114  -6.833  1.00  0.61           C  
ATOM   1165  H   LEU A  80      24.970  13.758  -6.836  1.00  0.61           H  
ATOM   1166  HA  LEU A  80      22.272  14.848  -7.009  1.00  0.61           H  
ATOM   1167 1HB  LEU A  80      23.679  13.345  -4.767  1.00  0.61           H  
ATOM   1168 2HB  LEU A  80      21.994  13.714  -4.799  1.00  0.61           H  
ATOM   1169  HG  LEU A  80      23.317  11.850  -6.760  1.00  0.61           H  
ATOM   1170 1HD1 LEU A  80      22.288  10.038  -5.421  1.00  0.61           H  
ATOM   1171 2HD1 LEU A  80      23.420  10.996  -4.447  1.00  0.61           H  
ATOM   1172 3HD1 LEU A  80      21.691  11.260  -4.286  1.00  0.61           H  
ATOM   1173 1HD2 LEU A  80      21.031  11.134  -7.287  1.00  0.61           H  
ATOM   1174 2HD2 LEU A  80      20.400  12.335  -6.170  1.00  0.61           H  
ATOM   1175 3HD2 LEU A  80      21.246  12.859  -7.599  1.00  0.61           H  
ATOM   1176  N   ALA A  81      24.351  16.056  -4.729  1.00  0.62           N  
ATOM   1177  CA  ALA A  81      24.624  17.156  -3.806  1.00  0.62           C  
ATOM   1178  C   ALA A  81      24.589  18.528  -4.494  1.00  0.62           C  
ATOM   1179  O   ALA A  81      24.159  19.531  -3.915  1.00  0.62           O  
ATOM   1180  CB  ALA A  81      25.977  16.956  -3.150  1.00  0.62           C  
ATOM   1181  H   ALA A  81      25.044  15.311  -4.798  1.00  0.62           H  
ATOM   1182  HA  ALA A  81      23.861  17.130  -3.037  1.00  0.62           H  
ATOM   1183 1HB  ALA A  81      26.155  17.754  -2.431  1.00  0.62           H  
ATOM   1184 2HB  ALA A  81      25.995  15.993  -2.639  1.00  0.62           H  
ATOM   1185 3HB  ALA A  81      26.752  16.973  -3.913  1.00  0.62           H  
ATOM   1186  N   ALA A  82      25.041  18.572  -5.743  1.00  0.63           N  
ATOM   1187  CA  ALA A  82      25.102  19.808  -6.510  1.00  0.63           C  
ATOM   1188  C   ALA A  82      23.771  20.219  -7.158  1.00  0.63           C  
ATOM   1189  O   ALA A  82      23.702  21.272  -7.797  1.00  0.63           O  
ATOM   1190  CB  ALA A  82      26.149  19.666  -7.588  1.00  0.63           C  
ATOM   1191  H   ALA A  82      25.414  17.721  -6.163  1.00  0.63           H  
ATOM   1192  HA  ALA A  82      25.398  20.603  -5.828  1.00  0.63           H  
ATOM   1193 1HB  ALA A  82      26.237  20.598  -8.139  1.00  0.63           H  
ATOM   1194 2HB  ALA A  82      27.107  19.414  -7.133  1.00  0.63           H  
ATOM   1195 3HB  ALA A  82      25.849  18.864  -8.267  1.00  0.63           H  
ATOM   1196  N   SER A  83      22.730  19.398  -7.040  1.00  0.63           N  
ATOM   1197  CA  SER A  83      21.450  19.712  -7.668  1.00  0.63           C  
ATOM   1198  C   SER A  83      20.470  20.446  -6.766  1.00  0.63           C  
ATOM   1199  O   SER A  83      20.048  19.918  -5.736  1.00  0.63           O  
ATOM   1200  CB  SER A  83      20.791  18.448  -8.160  1.00  0.63           C  
ATOM   1201  OG  SER A  83      19.443  18.704  -8.561  1.00  0.63           O  
ATOM   1202  H   SER A  83      22.813  18.536  -6.498  1.00  0.63           H  
ATOM   1203  HA  SER A  83      21.650  20.347  -8.531  1.00  0.63           H  
ATOM   1204 1HB  SER A  83      21.354  18.062  -9.009  1.00  0.63           H  
ATOM   1205 2HB  SER A  83      20.835  17.693  -7.399  1.00  0.63           H  
ATOM   1206  HG  SER A  83      19.513  19.174  -9.402  1.00  0.63           H  
ATOM   1207  N   GLU A  84      20.048  21.645  -7.179  1.00  0.64           N  
ATOM   1208  CA  GLU A  84      19.104  22.399  -6.358  1.00  0.64           C  
ATOM   1209  C   GLU A  84      17.750  21.688  -6.254  1.00  0.64           C  
ATOM   1210  O   GLU A  84      17.144  21.667  -5.185  1.00  0.64           O  
ATOM   1211  CB  GLU A  84      18.893  23.808  -6.921  1.00  0.64           C  
ATOM   1212  CG  GLU A  84      20.099  24.766  -6.806  1.00  0.64           C  
ATOM   1213  CD  GLU A  84      20.465  25.143  -5.377  1.00  0.64           C  
ATOM   1214  OE1 GLU A  84      19.613  25.603  -4.639  1.00  0.64           O  
ATOM   1215  OE2 GLU A  84      21.598  24.962  -5.009  1.00  0.64           O  
ATOM   1216  H   GLU A  84      20.415  22.040  -8.034  1.00  0.64           H  
ATOM   1217  HA  GLU A  84      19.520  22.484  -5.356  1.00  0.64           H  
ATOM   1218 1HB  GLU A  84      18.629  23.736  -7.976  1.00  0.64           H  
ATOM   1219 2HB  GLU A  84      18.050  24.274  -6.409  1.00  0.64           H  
ATOM   1220 1HG  GLU A  84      20.963  24.290  -7.271  1.00  0.64           H  
ATOM   1221 2HG  GLU A  84      19.877  25.674  -7.366  1.00  0.64           H  
ATOM   1222  N   LEU A  85      17.289  21.059  -7.345  1.00  0.64           N  
ATOM   1223  CA  LEU A  85      16.002  20.366  -7.274  1.00  0.64           C  
ATOM   1224  C   LEU A  85      16.086  19.202  -6.315  1.00  0.64           C  
ATOM   1225  O   LEU A  85      15.176  18.965  -5.517  1.00  0.64           O  
ATOM   1226  CB  LEU A  85      15.567  19.837  -8.640  1.00  0.64           C  
ATOM   1227  CG  LEU A  85      15.158  20.876  -9.670  1.00  0.64           C  
ATOM   1228  CD1 LEU A  85      14.879  20.181 -10.999  1.00  0.64           C  
ATOM   1229  CD2 LEU A  85      13.922  21.613  -9.173  1.00  0.64           C  
ATOM   1230  H   LEU A  85      17.818  21.081  -8.202  1.00  0.64           H  
ATOM   1231  HA  LEU A  85      15.249  21.064  -6.905  1.00  0.64           H  
ATOM   1232 1HB  LEU A  85      16.390  19.261  -9.063  1.00  0.64           H  
ATOM   1233 2HB  LEU A  85      14.730  19.162  -8.500  1.00  0.64           H  
ATOM   1234  HG  LEU A  85      15.973  21.586  -9.817  1.00  0.64           H  
ATOM   1235 1HD1 LEU A  85      14.592  20.921 -11.746  1.00  0.64           H  
ATOM   1236 2HD1 LEU A  85      15.776  19.656 -11.335  1.00  0.64           H  
ATOM   1237 3HD1 LEU A  85      14.068  19.471 -10.869  1.00  0.64           H  
ATOM   1238 1HD2 LEU A  85      13.624  22.362  -9.905  1.00  0.64           H  
ATOM   1239 2HD2 LEU A  85      13.110  20.905  -9.031  1.00  0.64           H  
ATOM   1240 3HD2 LEU A  85      14.144  22.105  -8.219  1.00  0.64           H  
ATOM   1241  N   PHE A  86      17.214  18.501  -6.354  1.00  0.64           N  
ATOM   1242  CA  PHE A  86      17.436  17.394  -5.451  1.00  0.64           C  
ATOM   1243  C   PHE A  86      17.377  17.872  -4.010  1.00  0.64           C  
ATOM   1244  O   PHE A  86      16.695  17.269  -3.177  1.00  0.64           O  
ATOM   1245  CB  PHE A  86      18.762  16.769  -5.743  1.00  0.64           C  
ATOM   1246  CG  PHE A  86      19.102  15.744  -4.910  1.00  0.64           C  
ATOM   1247  CD1 PHE A  86      18.633  14.523  -5.088  1.00  0.64           C  
ATOM   1248  CD2 PHE A  86      19.916  16.012  -3.910  1.00  0.64           C  
ATOM   1249  CE1 PHE A  86      18.995  13.568  -4.243  1.00  0.64           C  
ATOM   1250  CE2 PHE A  86      20.305  15.094  -3.054  1.00  0.64           C  
ATOM   1251  CZ  PHE A  86      19.847  13.851  -3.203  1.00  0.64           C  
ATOM   1252  H   PHE A  86      17.946  18.724  -7.036  1.00  0.64           H  
ATOM   1253  HA  PHE A  86      16.651  16.657  -5.594  1.00  0.64           H  
ATOM   1254 1HB  PHE A  86      18.785  16.413  -6.764  1.00  0.64           H  
ATOM   1255 2HB  PHE A  86      19.523  17.519  -5.633  1.00  0.64           H  
ATOM   1256  HD1 PHE A  86      17.964  14.317  -5.922  1.00  0.64           H  
ATOM   1257  HD2 PHE A  86      20.249  17.013  -3.832  1.00  0.64           H  
ATOM   1258  HE1 PHE A  86      18.616  12.585  -4.401  1.00  0.64           H  
ATOM   1259  HE2 PHE A  86      20.979  15.357  -2.244  1.00  0.64           H  
ATOM   1260  HZ  PHE A  86      20.156  13.099  -2.512  1.00  0.64           H  
ATOM   1261  N   LYS A  87      18.110  18.952  -3.715  1.00  0.64           N  
ATOM   1262  CA  LYS A  87      18.134  19.529  -2.380  1.00  0.64           C  
ATOM   1263  C   LYS A  87      16.732  19.851  -1.894  1.00  0.64           C  
ATOM   1264  O   LYS A  87      16.355  19.488  -0.772  1.00  0.64           O  
ATOM   1265  CB  LYS A  87      18.987  20.799  -2.368  1.00  0.64           C  
ATOM   1266  CG  LYS A  87      19.079  21.494  -1.018  1.00  0.64           C  
ATOM   1267  CD  LYS A  87      20.053  22.651  -1.083  1.00  0.64           C  
ATOM   1268  CE  LYS A  87      19.567  23.684  -2.079  1.00  0.64           C  
ATOM   1269  NZ  LYS A  87      20.417  24.896  -2.116  1.00  0.64           N  
ATOM   1270  H   LYS A  87      18.670  19.387  -4.450  1.00  0.64           H  
ATOM   1271  HA  LYS A  87      18.566  18.800  -1.697  1.00  0.64           H  
ATOM   1272 1HB  LYS A  87      19.988  20.579  -2.725  1.00  0.64           H  
ATOM   1273 2HB  LYS A  87      18.559  21.516  -3.062  1.00  0.64           H  
ATOM   1274 1HG  LYS A  87      18.094  21.868  -0.743  1.00  0.64           H  
ATOM   1275 2HG  LYS A  87      19.407  20.785  -0.266  1.00  0.64           H  
ATOM   1276 1HD  LYS A  87      20.154  23.108  -0.099  1.00  0.64           H  
ATOM   1277 2HD  LYS A  87      21.031  22.284  -1.402  1.00  0.64           H  
ATOM   1278 1HE  LYS A  87      19.581  23.226  -3.065  1.00  0.64           H  
ATOM   1279 2HE  LYS A  87      18.544  23.974  -1.842  1.00  0.64           H  
ATOM   1280 1HZ  LYS A  87      20.034  25.504  -2.852  1.00  0.64           H  
ATOM   1281 2HZ  LYS A  87      20.415  25.368  -1.232  1.00  0.64           H  
ATOM   1282 3HZ  LYS A  87      21.365  24.642  -2.363  1.00  0.64           H  
ATOM   1283  N   GLU A  88      15.937  20.511  -2.744  1.00  0.64           N  
ATOM   1284  CA  GLU A  88      14.587  20.855  -2.338  1.00  0.64           C  
ATOM   1285  C   GLU A  88      13.787  19.593  -2.047  1.00  0.64           C  
ATOM   1286  O   GLU A  88      13.089  19.522  -1.035  1.00  0.64           O  
ATOM   1287  CB  GLU A  88      13.879  21.674  -3.429  1.00  0.64           C  
ATOM   1288  CG  GLU A  88      14.398  23.107  -3.614  1.00  0.64           C  
ATOM   1289  CD  GLU A  88      13.721  23.847  -4.765  1.00  0.64           C  
ATOM   1290  OE1 GLU A  88      12.957  23.240  -5.482  1.00  0.64           O  
ATOM   1291  OE2 GLU A  88      13.969  25.023  -4.914  1.00  0.64           O  
ATOM   1292  H   GLU A  88      16.286  20.789  -3.663  1.00  0.64           H  
ATOM   1293  HA  GLU A  88      14.638  21.448  -1.426  1.00  0.64           H  
ATOM   1294 1HB  GLU A  88      13.991  21.162  -4.387  1.00  0.64           H  
ATOM   1295 2HB  GLU A  88      12.812  21.726  -3.210  1.00  0.64           H  
ATOM   1296 1HG  GLU A  88      14.231  23.662  -2.692  1.00  0.64           H  
ATOM   1297 2HG  GLU A  88      15.472  23.070  -3.792  1.00  0.64           H  
ATOM   1298  N   MET A  89      13.950  18.563  -2.883  1.00  0.64           N  
ATOM   1299  CA  MET A  89      13.234  17.316  -2.673  1.00  0.64           C  
ATOM   1300  C   MET A  89      13.605  16.659  -1.348  1.00  0.64           C  
ATOM   1301  O   MET A  89      12.725  16.206  -0.607  1.00  0.64           O  
ATOM   1302  CB  MET A  89      13.487  16.342  -3.813  1.00  0.64           C  
ATOM   1303  CG  MET A  89      12.693  15.096  -3.673  1.00  0.64           C  
ATOM   1304  SD  MET A  89      12.950  13.916  -4.958  1.00  0.64           S  
ATOM   1305  CE  MET A  89      12.054  14.633  -6.250  1.00  0.64           C  
ATOM   1306  H   MET A  89      14.547  18.667  -3.705  1.00  0.64           H  
ATOM   1307  HA  MET A  89      12.168  17.541  -2.641  1.00  0.64           H  
ATOM   1308 1HB  MET A  89      13.249  16.817  -4.766  1.00  0.64           H  
ATOM   1309 2HB  MET A  89      14.542  16.070  -3.836  1.00  0.64           H  
ATOM   1310 1HG  MET A  89      12.970  14.662  -2.755  1.00  0.64           H  
ATOM   1311 2HG  MET A  89      11.631  15.340  -3.631  1.00  0.64           H  
ATOM   1312 1HE  MET A  89      12.110  14.016  -7.129  1.00  0.64           H  
ATOM   1313 2HE  MET A  89      11.011  14.750  -5.956  1.00  0.64           H  
ATOM   1314 3HE  MET A  89      12.493  15.596  -6.456  1.00  0.64           H  
ATOM   1315  N   LEU A  90      14.901  16.610  -1.021  1.00  0.65           N  
ATOM   1316  CA  LEU A  90      15.270  15.992   0.243  1.00  0.65           C  
ATOM   1317  C   LEU A  90      14.711  16.764   1.426  1.00  0.65           C  
ATOM   1318  O   LEU A  90      14.251  16.167   2.404  1.00  0.65           O  
ATOM   1319  CB  LEU A  90      16.781  15.904   0.454  1.00  0.65           C  
ATOM   1320  CG  LEU A  90      17.589  14.958  -0.365  1.00  0.65           C  
ATOM   1321  CD1 LEU A  90      19.051  15.150   0.055  1.00  0.65           C  
ATOM   1322  CD2 LEU A  90      17.117  13.554  -0.119  1.00  0.65           C  
ATOM   1323  H   LEU A  90      15.606  16.987  -1.658  1.00  0.65           H  
ATOM   1324  HA  LEU A  90      14.856  14.986   0.264  1.00  0.65           H  
ATOM   1325 1HB  LEU A  90      17.203  16.904   0.310  1.00  0.65           H  
ATOM   1326 2HB  LEU A  90      16.938  15.610   1.480  1.00  0.65           H  
ATOM   1327  HG  LEU A  90      17.494  15.191  -1.433  1.00  0.65           H  
ATOM   1328 1HD1 LEU A  90      19.690  14.478  -0.477  1.00  0.65           H  
ATOM   1329 2HD1 LEU A  90      19.353  16.178  -0.141  1.00  0.65           H  
ATOM   1330 3HD1 LEU A  90      19.142  14.951   1.110  1.00  0.65           H  
ATOM   1331 1HD2 LEU A  90      17.708  12.871  -0.700  1.00  0.65           H  
ATOM   1332 2HD2 LEU A  90      17.218  13.319   0.934  1.00  0.65           H  
ATOM   1333 3HD2 LEU A  90      16.080  13.470  -0.412  1.00  0.65           H  
ATOM   1334  N   LYS A  91      14.722  18.093   1.340  1.00  0.65           N  
ATOM   1335  CA  LYS A  91      14.216  18.886   2.442  1.00  0.65           C  
ATOM   1336  C   LYS A  91      12.710  18.730   2.595  1.00  0.65           C  
ATOM   1337  O   LYS A  91      12.221  18.604   3.722  1.00  0.65           O  
ATOM   1338  CB  LYS A  91      14.615  20.346   2.273  1.00  0.65           C  
ATOM   1339  CG  LYS A  91      16.110  20.602   2.507  1.00  0.65           C  
ATOM   1340  CD  LYS A  91      16.462  22.060   2.314  1.00  0.65           C  
ATOM   1341  CE  LYS A  91      17.946  22.329   2.587  1.00  0.65           C  
ATOM   1342  NZ  LYS A  91      18.297  22.162   4.035  1.00  0.65           N  
ATOM   1343  H   LYS A  91      15.113  18.555   0.514  1.00  0.65           H  
ATOM   1344  HA  LYS A  91      14.678  18.522   3.358  1.00  0.65           H  
ATOM   1345 1HB  LYS A  91      14.376  20.664   1.253  1.00  0.65           H  
ATOM   1346 2HB  LYS A  91      14.042  20.967   2.958  1.00  0.65           H  
ATOM   1347 1HG  LYS A  91      16.376  20.306   3.521  1.00  0.65           H  
ATOM   1348 2HG  LYS A  91      16.694  19.999   1.807  1.00  0.65           H  
ATOM   1349 1HD  LYS A  91      16.237  22.343   1.282  1.00  0.65           H  
ATOM   1350 2HD  LYS A  91      15.859  22.673   2.981  1.00  0.65           H  
ATOM   1351 1HE  LYS A  91      18.554  21.642   2.001  1.00  0.65           H  
ATOM   1352 2HE  LYS A  91      18.175  23.350   2.285  1.00  0.65           H  
ATOM   1353 1HZ  LYS A  91      19.282  22.364   4.167  1.00  0.65           H  
ATOM   1354 2HZ  LYS A  91      17.751  22.797   4.595  1.00  0.65           H  
ATOM   1355 3HZ  LYS A  91      18.108  21.206   4.331  1.00  0.65           H  
ATOM   1356  N   GLU A  92      11.966  18.691   1.482  1.00  0.67           N  
ATOM   1357  CA  GLU A  92      10.527  18.500   1.603  1.00  0.67           C  
ATOM   1358  C   GLU A  92      10.232  17.129   2.196  1.00  0.67           C  
ATOM   1359  O   GLU A  92       9.362  16.994   3.058  1.00  0.67           O  
ATOM   1360  CB  GLU A  92       9.816  18.640   0.249  1.00  0.67           C  
ATOM   1361  CG  GLU A  92       9.755  20.071  -0.315  1.00  0.67           C  
ATOM   1362  CD  GLU A  92       9.033  20.159  -1.655  1.00  0.67           C  
ATOM   1363  OE1 GLU A  92       8.684  19.134  -2.196  1.00  0.67           O  
ATOM   1364  OE2 GLU A  92       8.826  21.255  -2.126  1.00  0.67           O  
ATOM   1365  H   GLU A  92      12.397  18.811   0.565  1.00  0.67           H  
ATOM   1366  HA  GLU A  92      10.133  19.258   2.278  1.00  0.67           H  
ATOM   1367 1HB  GLU A  92      10.336  18.022  -0.489  1.00  0.67           H  
ATOM   1368 2HB  GLU A  92       8.797  18.263   0.332  1.00  0.67           H  
ATOM   1369 1HG  GLU A  92       9.241  20.708   0.403  1.00  0.67           H  
ATOM   1370 2HG  GLU A  92      10.769  20.448  -0.428  1.00  0.67           H  
ATOM   1371  N   ALA A  93      10.985  16.114   1.767  1.00  0.68           N  
ATOM   1372  CA  ALA A  93      10.789  14.774   2.283  1.00  0.68           C  
ATOM   1373  C   ALA A  93      11.039  14.738   3.776  1.00  0.68           C  
ATOM   1374  O   ALA A  93      10.294  14.101   4.530  1.00  0.68           O  
ATOM   1375  CB  ALA A  93      11.714  13.823   1.564  1.00  0.68           C  
ATOM   1376  H   ALA A  93      11.690  16.269   1.044  1.00  0.68           H  
ATOM   1377  HA  ALA A  93       9.754  14.483   2.105  1.00  0.68           H  
ATOM   1378 1HB  ALA A  93      11.571  12.807   1.924  1.00  0.68           H  
ATOM   1379 2HB  ALA A  93      11.476  13.880   0.519  1.00  0.68           H  
ATOM   1380 3HB  ALA A  93      12.742  14.122   1.722  1.00  0.68           H  
ATOM   1381  N   ALA A  94      12.075  15.446   4.227  1.00  0.68           N  
ATOM   1382  CA  ALA A  94      12.357  15.482   5.645  1.00  0.68           C  
ATOM   1383  C   ALA A  94      11.217  16.182   6.391  1.00  0.68           C  
ATOM   1384  O   ALA A  94      10.746  15.693   7.419  1.00  0.68           O  
ATOM   1385  CB  ALA A  94      13.684  16.183   5.887  1.00  0.68           C  
ATOM   1386  H   ALA A  94      12.687  15.940   3.576  1.00  0.68           H  
ATOM   1387  HA  ALA A  94      12.424  14.457   6.006  1.00  0.68           H  
ATOM   1388 1HB  ALA A  94      13.906  16.189   6.952  1.00  0.68           H  
ATOM   1389 2HB  ALA A  94      14.475  15.656   5.353  1.00  0.68           H  
ATOM   1390 3HB  ALA A  94      13.624  17.206   5.521  1.00  0.68           H  
ATOM   1391  N   ALA A  95      10.725  17.295   5.831  1.00  0.69           N  
ATOM   1392  CA  ALA A  95       9.657  18.094   6.437  1.00  0.69           C  
ATOM   1393  C   ALA A  95       8.367  17.303   6.611  1.00  0.69           C  
ATOM   1394  O   ALA A  95       7.656  17.464   7.605  1.00  0.69           O  
ATOM   1395  CB  ALA A  95       9.381  19.320   5.587  1.00  0.69           C  
ATOM   1396  H   ALA A  95      11.145  17.637   4.967  1.00  0.69           H  
ATOM   1397  HA  ALA A  95       9.995  18.409   7.422  1.00  0.69           H  
ATOM   1398 1HB  ALA A  95       8.612  19.926   6.060  1.00  0.69           H  
ATOM   1399 2HB  ALA A  95      10.297  19.901   5.484  1.00  0.69           H  
ATOM   1400 3HB  ALA A  95       9.041  19.006   4.604  1.00  0.69           H  
ATOM   1401  N   GLU A  96       8.083  16.425   5.653  1.00  0.68           N  
ATOM   1402  CA  GLU A  96       6.886  15.598   5.685  1.00  0.68           C  
ATOM   1403  C   GLU A  96       7.104  14.270   6.407  1.00  0.68           C  
ATOM   1404  O   GLU A  96       6.221  13.410   6.394  1.00  0.68           O  
ATOM   1405  CB  GLU A  96       6.333  15.333   4.278  1.00  0.68           C  
ATOM   1406  CG  GLU A  96       5.772  16.551   3.557  1.00  0.68           C  
ATOM   1407  CD  GLU A  96       5.072  16.203   2.237  1.00  0.68           C  
ATOM   1408  OE1 GLU A  96       5.026  15.035   1.873  1.00  0.68           O  
ATOM   1409  OE2 GLU A  96       4.568  17.105   1.605  1.00  0.68           O  
ATOM   1410  H   GLU A  96       8.706  16.367   4.845  1.00  0.68           H  
ATOM   1411  HA  GLU A  96       6.120  16.144   6.236  1.00  0.68           H  
ATOM   1412 1HB  GLU A  96       7.137  14.960   3.652  1.00  0.68           H  
ATOM   1413 2HB  GLU A  96       5.561  14.571   4.326  1.00  0.68           H  
ATOM   1414 1HG  GLU A  96       5.064  17.055   4.213  1.00  0.68           H  
ATOM   1415 2HG  GLU A  96       6.595  17.240   3.357  1.00  0.68           H  
ATOM   1416  N   ASN A  97       8.277  14.090   7.023  1.00  0.66           N  
ATOM   1417  CA  ASN A  97       8.631  12.866   7.733  1.00  0.66           C  
ATOM   1418  C   ASN A  97       8.535  11.619   6.868  1.00  0.66           C  
ATOM   1419  O   ASN A  97       8.057  10.573   7.313  1.00  0.66           O  
ATOM   1420  CB  ASN A  97       7.774  12.705   8.974  1.00  0.66           C  
ATOM   1421  CG  ASN A  97       8.012  13.794   9.989  1.00  0.66           C  
ATOM   1422  OD1 ASN A  97       9.158  14.150  10.294  1.00  0.66           O  
ATOM   1423  ND2 ASN A  97       6.943  14.336  10.519  1.00  0.66           N  
ATOM   1424  H   ASN A  97       8.977  14.830   7.014  1.00  0.66           H  
ATOM   1425  HA  ASN A  97       9.673  12.956   8.044  1.00  0.66           H  
ATOM   1426 1HB  ASN A  97       6.721  12.700   8.709  1.00  0.66           H  
ATOM   1427 2HB  ASN A  97       7.988  11.746   9.434  1.00  0.66           H  
ATOM   1428 1HD2 ASN A  97       7.036  15.066  11.196  1.00  0.66           H  
ATOM   1429 2HD2 ASN A  97       6.034  14.023  10.243  1.00  0.66           H  
ATOM   1430  N   ARG A  98       9.003  11.729   5.633  1.00  0.64           N  
ATOM   1431  CA  ARG A  98       9.010  10.608   4.714  1.00  0.64           C  
ATOM   1432  C   ARG A  98      10.319   9.888   4.932  1.00  0.64           C  
ATOM   1433  O   ARG A  98      11.221  10.433   5.574  1.00  0.64           O  
ATOM   1434  CB  ARG A  98       8.908  11.075   3.284  1.00  0.64           C  
ATOM   1435  CG  ARG A  98       7.743  11.982   3.021  1.00  0.64           C  
ATOM   1436  CD  ARG A  98       6.443  11.336   3.270  1.00  0.64           C  
ATOM   1437  NE  ARG A  98       5.341  12.168   2.816  1.00  0.64           N  
ATOM   1438  CZ  ARG A  98       4.075  11.755   2.654  1.00  0.64           C  
ATOM   1439  NH1 ARG A  98       3.725  10.505   2.903  1.00  0.64           N  
ATOM   1440  NH2 ARG A  98       3.197  12.637   2.231  1.00  0.64           N  
ATOM   1441  H   ARG A  98       9.381  12.622   5.315  1.00  0.64           H  
ATOM   1442  HA  ARG A  98       8.182   9.935   4.940  1.00  0.64           H  
ATOM   1443 1HB  ARG A  98       9.813  11.606   3.016  1.00  0.64           H  
ATOM   1444 2HB  ARG A  98       8.820  10.218   2.618  1.00  0.64           H  
ATOM   1445 1HG  ARG A  98       7.832  12.829   3.685  1.00  0.64           H  
ATOM   1446 2HG  ARG A  98       7.765  12.324   1.985  1.00  0.64           H  
ATOM   1447 1HD  ARG A  98       6.389  10.384   2.773  1.00  0.64           H  
ATOM   1448 2HD  ARG A  98       6.330  11.188   4.345  1.00  0.64           H  
ATOM   1449  HE  ARG A  98       5.526  13.163   2.599  1.00  0.64           H  
ATOM   1450 1HH1 ARG A  98       4.417   9.837   3.226  1.00  0.64           H  
ATOM   1451 2HH1 ARG A  98       2.774  10.201   2.763  1.00  0.64           H  
ATOM   1452 1HH2 ARG A  98       3.537  13.595   2.043  1.00  0.64           H  
ATOM   1453 2HH2 ARG A  98       2.235  12.381   2.089  1.00  0.64           H  
ATOM   1454  N   TYR A  99      10.450   8.668   4.447  1.00  0.62           N  
ATOM   1455  CA  TYR A  99      11.727   8.027   4.671  1.00  0.62           C  
ATOM   1456  C   TYR A  99      12.750   8.541   3.673  1.00  0.62           C  
ATOM   1457  O   TYR A  99      12.440   8.752   2.497  1.00  0.62           O  
ATOM   1458  CB  TYR A  99      11.643   6.508   4.535  1.00  0.62           C  
ATOM   1459  CG  TYR A  99      10.917   5.720   5.600  1.00  0.62           C  
ATOM   1460  CD1 TYR A  99       9.654   5.229   5.337  1.00  0.62           C  
ATOM   1461  CD2 TYR A  99      11.531   5.445   6.812  1.00  0.62           C  
ATOM   1462  CE1 TYR A  99       9.006   4.446   6.276  1.00  0.62           C  
ATOM   1463  CE2 TYR A  99      10.882   4.673   7.759  1.00  0.62           C  
ATOM   1464  CZ  TYR A  99       9.622   4.162   7.483  1.00  0.62           C  
ATOM   1465  OH  TYR A  99       8.980   3.345   8.398  1.00  0.62           O  
ATOM   1466  H   TYR A  99       9.715   8.215   3.904  1.00  0.62           H  
ATOM   1467  HA  TYR A  99      12.074   8.272   5.666  1.00  0.62           H  
ATOM   1468 1HB  TYR A  99      11.168   6.299   3.627  1.00  0.62           H  
ATOM   1469 2HB  TYR A  99      12.656   6.111   4.460  1.00  0.62           H  
ATOM   1470  HD1 TYR A  99       9.177   5.447   4.382  1.00  0.62           H  
ATOM   1471  HD2 TYR A  99      12.531   5.829   7.011  1.00  0.62           H  
ATOM   1472  HE1 TYR A  99       8.017   4.041   6.063  1.00  0.62           H  
ATOM   1473  HE2 TYR A  99      11.372   4.450   8.708  1.00  0.62           H  
ATOM   1474  HH  TYR A  99       8.509   2.621   7.910  1.00  0.62           H  
ATOM   1475  N   ILE A 100      13.967   8.717   4.138  1.00  0.60           N  
ATOM   1476  CA  ILE A 100      15.060   9.064   3.250  1.00  0.60           C  
ATOM   1477  C   ILE A 100      16.142   8.030   3.422  1.00  0.60           C  
ATOM   1478  O   ILE A 100      16.615   7.783   4.533  1.00  0.60           O  
ATOM   1479  CB  ILE A 100      15.618  10.467   3.489  1.00  0.60           C  
ATOM   1480  CG1 ILE A 100      14.537  11.562   3.271  1.00  0.60           C  
ATOM   1481  CG2 ILE A 100      16.746  10.714   2.560  1.00  0.60           C  
ATOM   1482  CD1 ILE A 100      15.019  12.973   3.625  1.00  0.60           C  
ATOM   1483  H   ILE A 100      14.134   8.563   5.133  1.00  0.60           H  
ATOM   1484  HA  ILE A 100      14.715   9.013   2.217  1.00  0.60           H  
ATOM   1485  HB  ILE A 100      15.935  10.534   4.495  1.00  0.60           H  
ATOM   1486 1HG1 ILE A 100      14.227  11.547   2.226  1.00  0.60           H  
ATOM   1487 2HG1 ILE A 100      13.666  11.339   3.895  1.00  0.60           H  
ATOM   1488 1HG2 ILE A 100      17.120  11.704   2.755  1.00  0.60           H  
ATOM   1489 2HG2 ILE A 100      17.530   9.977   2.725  1.00  0.60           H  
ATOM   1490 3HG2 ILE A 100      16.396  10.648   1.527  1.00  0.60           H  
ATOM   1491 1HD1 ILE A 100      14.223  13.685   3.452  1.00  0.60           H  
ATOM   1492 2HD1 ILE A 100      15.300  13.009   4.666  1.00  0.60           H  
ATOM   1493 3HD1 ILE A 100      15.874  13.241   3.009  1.00  0.60           H  
ATOM   1494  N   ALA A 101      16.533   7.417   2.333  1.00  0.58           N  
ATOM   1495  CA  ALA A 101      17.502   6.368   2.445  1.00  0.58           C  
ATOM   1496  C   ALA A 101      18.664   6.575   1.500  1.00  0.58           C  
ATOM   1497  O   ALA A 101      18.514   7.199   0.448  1.00  0.58           O  
ATOM   1498  CB  ALA A 101      16.805   5.068   2.175  1.00  0.58           C  
ATOM   1499  H   ALA A 101      16.113   7.636   1.432  1.00  0.58           H  
ATOM   1500  HA  ALA A 101      17.885   6.385   3.452  1.00  0.58           H  
ATOM   1501 1HB  ALA A 101      17.482   4.278   2.307  1.00  0.58           H  
ATOM   1502 2HB  ALA A 101      15.972   4.944   2.860  1.00  0.58           H  
ATOM   1503 3HB  ALA A 101      16.463   5.136   1.198  1.00  0.58           H  
ATOM   1504  N   ALA A 102      19.821   6.053   1.868  1.00  0.57           N  
ATOM   1505  CA  ALA A 102      20.983   6.251   1.018  1.00  0.57           C  
ATOM   1506  C   ALA A 102      21.994   5.119   1.089  1.00  0.57           C  
ATOM   1507  O   ALA A 102      22.131   4.465   2.123  1.00  0.57           O  
ATOM   1508  CB  ALA A 102      21.635   7.547   1.419  1.00  0.57           C  
ATOM   1509  H   ALA A 102      19.869   5.545   2.751  1.00  0.57           H  
ATOM   1510  HA  ALA A 102      20.641   6.317  -0.012  1.00  0.57           H  
ATOM   1511 1HB  ALA A 102      22.445   7.713   0.773  1.00  0.57           H  
ATOM   1512 2HB  ALA A 102      20.922   8.357   1.325  1.00  0.57           H  
ATOM   1513 3HB  ALA A 102      21.980   7.494   2.434  1.00  0.57           H  
ATOM   1514  N   LEU A 103      22.743   4.935   0.002  1.00  0.57           N  
ATOM   1515  CA  LEU A 103      23.730   3.859  -0.016  1.00  0.57           C  
ATOM   1516  C   LEU A 103      25.170   4.321  -0.284  1.00  0.57           C  
ATOM   1517  O   LEU A 103      25.420   5.166  -1.150  1.00  0.57           O  
ATOM   1518  CB  LEU A 103      23.342   2.860  -1.124  1.00  0.57           C  
ATOM   1519  CG  LEU A 103      21.939   2.255  -1.051  1.00  0.57           C  
ATOM   1520  CD1 LEU A 103      20.974   3.126  -1.903  1.00  0.57           C  
ATOM   1521  CD2 LEU A 103      21.979   0.815  -1.549  1.00  0.57           C  
ATOM   1522  H   LEU A 103      22.585   5.518  -0.824  1.00  0.57           H  
ATOM   1523  HA  LEU A 103      23.713   3.351   0.947  1.00  0.57           H  
ATOM   1524 1HB  LEU A 103      23.433   3.363  -2.083  1.00  0.57           H  
ATOM   1525 2HB  LEU A 103      24.060   2.036  -1.108  1.00  0.57           H  
ATOM   1526  HG  LEU A 103      21.595   2.271  -0.018  1.00  0.57           H  
ATOM   1527 1HD1 LEU A 103      19.975   2.729  -1.862  1.00  0.57           H  
ATOM   1528 2HD1 LEU A 103      20.967   4.147  -1.537  1.00  0.57           H  
ATOM   1529 3HD1 LEU A 103      21.305   3.112  -2.931  1.00  0.57           H  
ATOM   1530 1HD2 LEU A 103      21.000   0.374  -1.507  1.00  0.57           H  
ATOM   1531 2HD2 LEU A 103      22.314   0.796  -2.564  1.00  0.57           H  
ATOM   1532 3HD2 LEU A 103      22.665   0.242  -0.931  1.00  0.57           H  
ATOM   1533  N   CYS A 104      26.129   3.697   0.401  1.00  0.57           N  
ATOM   1534  CA  CYS A 104      27.571   3.874   0.174  1.00  0.57           C  
ATOM   1535  C   CYS A 104      28.101   5.306   0.319  1.00  0.57           C  
ATOM   1536  O   CYS A 104      28.789   5.615   1.289  1.00  0.57           O  
ATOM   1537  CB  CYS A 104      27.943   3.326  -1.192  1.00  0.57           C  
ATOM   1538  SG  CYS A 104      29.684   3.370  -1.539  1.00  0.57           S  
ATOM   1539  H   CYS A 104      25.852   3.064   1.147  1.00  0.57           H  
ATOM   1540  HA  CYS A 104      28.084   3.258   0.913  1.00  0.57           H  
ATOM   1541 1HB  CYS A 104      27.627   2.295  -1.235  1.00  0.57           H  
ATOM   1542 2HB  CYS A 104      27.422   3.849  -1.983  1.00  0.57           H  
ATOM   1543  HG  CYS A 104      29.848   4.662  -1.235  1.00  0.57           H  
ATOM   1544  N   HIS A 105      27.868   6.145  -0.689  1.00  0.58           N  
ATOM   1545  CA  HIS A 105      28.313   7.541  -0.662  1.00  0.58           C  
ATOM   1546  C   HIS A 105      27.101   8.478  -0.682  1.00  0.58           C  
ATOM   1547  O   HIS A 105      27.225   9.691  -0.528  1.00  0.58           O  
ATOM   1548  CB  HIS A 105      29.242   7.883  -1.835  1.00  0.58           C  
ATOM   1549  CG  HIS A 105      30.545   7.115  -1.888  1.00  0.58           C  
ATOM   1550  ND1 HIS A 105      31.520   7.260  -0.942  1.00  0.58           N  
ATOM   1551  CD2 HIS A 105      31.033   6.226  -2.786  1.00  0.58           C  
ATOM   1552  CE1 HIS A 105      32.549   6.491  -1.242  1.00  0.58           C  
ATOM   1553  NE2 HIS A 105      32.281   5.853  -2.354  1.00  0.58           N  
ATOM   1554  H   HIS A 105      27.277   5.806  -1.436  1.00  0.58           H  
ATOM   1555  HA  HIS A 105      28.860   7.736   0.261  1.00  0.58           H  
ATOM   1556 1HB  HIS A 105      28.711   7.727  -2.768  1.00  0.58           H  
ATOM   1557 2HB  HIS A 105      29.488   8.945  -1.792  1.00  0.58           H  
ATOM   1558  HD2 HIS A 105      30.545   5.865  -3.676  1.00  0.58           H  
ATOM   1559  HE1 HIS A 105      33.469   6.402  -0.665  1.00  0.58           H  
ATOM   1560  HE2 HIS A 105      32.898   5.195  -2.815  1.00  0.58           H  
ATOM   1561  N   GLY A 106      25.911   7.904  -0.814  1.00  0.59           N  
ATOM   1562  CA  GLY A 106      24.664   8.654  -0.838  1.00  0.59           C  
ATOM   1563  C   GLY A 106      24.464   9.546   0.409  1.00  0.59           C  
ATOM   1564  O   GLY A 106      23.995  10.683   0.281  1.00  0.59           O  
ATOM   1565  H   GLY A 106      25.854   6.899  -0.920  1.00  0.59           H  
ATOM   1566 1HA  GLY A 106      24.642   9.274  -1.735  1.00  0.59           H  
ATOM   1567 2HA  GLY A 106      23.838   7.954  -0.940  1.00  0.59           H  
ATOM   1568  N   PRO A 107      24.834   9.098   1.640  1.00  0.60           N  
ATOM   1569  CA  PRO A 107      24.740   9.879   2.852  1.00  0.60           C  
ATOM   1570  C   PRO A 107      25.541  11.172   2.769  1.00  0.60           C  
ATOM   1571  O   PRO A 107      25.300  12.088   3.557  1.00  0.60           O  
ATOM   1572  CB  PRO A 107      25.266   8.933   3.934  1.00  0.60           C  
ATOM   1573  CG  PRO A 107      25.015   7.548   3.379  1.00  0.60           C  
ATOM   1574  CD  PRO A 107      25.263   7.682   1.901  1.00  0.60           C  
ATOM   1575  HA  PRO A 107      23.688  10.102   3.029  1.00  0.60           H  
ATOM   1576 1HB  PRO A 107      26.317   9.129   4.131  1.00  0.60           H  
ATOM   1577 2HB  PRO A 107      24.720   9.099   4.864  1.00  0.60           H  
ATOM   1578 1HG  PRO A 107      25.680   6.809   3.861  1.00  0.60           H  
ATOM   1579 2HG  PRO A 107      23.997   7.229   3.605  1.00  0.60           H  
ATOM   1580 1HD  PRO A 107      26.339   7.546   1.763  1.00  0.60           H  
ATOM   1581 2HD  PRO A 107      24.662   6.949   1.349  1.00  0.60           H  
ATOM   1582  N   THR A 108      26.503  11.289   1.835  1.00  0.61           N  
ATOM   1583  CA  THR A 108      27.258  12.531   1.777  1.00  0.61           C  
ATOM   1584  C   THR A 108      26.389  13.624   1.153  1.00  0.61           C  
ATOM   1585  O   THR A 108      26.650  14.815   1.339  1.00  0.61           O  
ATOM   1586  CB  THR A 108      28.587  12.361   1.005  1.00  0.61           C  
ATOM   1587  OG1 THR A 108      28.337  12.013  -0.356  1.00  0.61           O  
ATOM   1588  CG2 THR A 108      29.414  11.256   1.654  1.00  0.61           C  
ATOM   1589  H   THR A 108      26.713  10.562   1.152  1.00  0.61           H  
ATOM   1590  HA  THR A 108      27.504  12.841   2.786  1.00  0.61           H  
ATOM   1591  HB  THR A 108      29.146  13.293   1.034  1.00  0.61           H  
ATOM   1592  HG1 THR A 108      27.782  11.214  -0.387  1.00  0.61           H  
ATOM   1593 1HG2 THR A 108      30.352  11.136   1.112  1.00  0.61           H  
ATOM   1594 2HG2 THR A 108      29.626  11.517   2.686  1.00  0.61           H  
ATOM   1595 3HG2 THR A 108      28.853  10.318   1.621  1.00  0.61           H  
ATOM   1596  N   ALA A 109      25.323  13.227   0.443  1.00  0.62           N  
ATOM   1597  CA  ALA A 109      24.384  14.186  -0.120  1.00  0.62           C  
ATOM   1598  C   ALA A 109      23.467  14.623   1.013  1.00  0.62           C  
ATOM   1599  O   ALA A 109      23.139  15.802   1.174  1.00  0.62           O  
ATOM   1600  CB  ALA A 109      23.590  13.568  -1.268  1.00  0.62           C  
ATOM   1601  H   ALA A 109      25.132  12.237   0.317  1.00  0.62           H  
ATOM   1602  HA  ALA A 109      24.934  15.054  -0.482  1.00  0.62           H  
ATOM   1603 1HB  ALA A 109      22.899  14.300  -1.662  1.00  0.62           H  
ATOM   1604 2HB  ALA A 109      24.277  13.256  -2.059  1.00  0.62           H  
ATOM   1605 3HB  ALA A 109      23.043  12.710  -0.905  1.00  0.62           H  
ATOM   1606  N   LEU A 110      23.115  13.653   1.865  1.00  0.63           N  
ATOM   1607  CA  LEU A 110      22.228  13.958   2.984  1.00  0.63           C  
ATOM   1608  C   LEU A 110      22.943  14.926   3.940  1.00  0.63           C  
ATOM   1609  O   LEU A 110      22.357  15.876   4.482  1.00  0.63           O  
ATOM   1610  CB  LEU A 110      21.883  12.687   3.768  1.00  0.63           C  
ATOM   1611  CG  LEU A 110      21.092  11.627   3.028  1.00  0.63           C  
ATOM   1612  CD1 LEU A 110      20.876  10.394   3.934  1.00  0.63           C  
ATOM   1613  CD2 LEU A 110      19.836  12.183   2.587  1.00  0.63           C  
ATOM   1614  H   LEU A 110      23.432  12.700   1.678  1.00  0.63           H  
ATOM   1615  HA  LEU A 110      21.324  14.424   2.598  1.00  0.63           H  
ATOM   1616 1HB  LEU A 110      22.804  12.232   4.117  1.00  0.63           H  
ATOM   1617 2HB  LEU A 110      21.302  12.977   4.643  1.00  0.63           H  
ATOM   1618  HG  LEU A 110      21.668  11.308   2.158  1.00  0.63           H  
ATOM   1619 1HD1 LEU A 110      20.320   9.632   3.386  1.00  0.63           H  
ATOM   1620 2HD1 LEU A 110      21.827   9.983   4.253  1.00  0.63           H  
ATOM   1621 3HD1 LEU A 110      20.309  10.695   4.811  1.00  0.63           H  
ATOM   1622 1HD2 LEU A 110      19.310  11.426   2.039  1.00  0.63           H  
ATOM   1623 2HD2 LEU A 110      19.258  12.491   3.445  1.00  0.63           H  
ATOM   1624 3HD2 LEU A 110      20.031  13.028   1.946  1.00  0.63           H  
ATOM   1625  N   LYS A 111      24.245  14.686   4.122  1.00  0.64           N  
ATOM   1626  CA  LYS A 111      25.093  15.528   4.955  1.00  0.64           C  
ATOM   1627  C   LYS A 111      25.220  16.922   4.374  1.00  0.64           C  
ATOM   1628  O   LYS A 111      24.985  17.911   5.068  1.00  0.64           O  
ATOM   1629  CB  LYS A 111      26.477  14.900   5.116  1.00  0.64           C  
ATOM   1630  CG  LYS A 111      27.482  15.692   5.973  1.00  0.64           C  
ATOM   1631  CD  LYS A 111      28.481  16.519   5.142  1.00  0.64           C  
ATOM   1632  CE  LYS A 111      29.468  15.647   4.377  1.00  0.64           C  
ATOM   1633  NZ  LYS A 111      30.472  16.474   3.634  1.00  0.64           N  
ATOM   1634  H   LYS A 111      24.659  13.866   3.682  1.00  0.64           H  
ATOM   1635  HA  LYS A 111      24.632  15.618   5.935  1.00  0.64           H  
ATOM   1636 1HB  LYS A 111      26.365  13.912   5.561  1.00  0.64           H  
ATOM   1637 2HB  LYS A 111      26.921  14.763   4.134  1.00  0.64           H  
ATOM   1638 1HG  LYS A 111      26.936  16.396   6.585  1.00  0.64           H  
ATOM   1639 2HG  LYS A 111      28.026  15.011   6.629  1.00  0.64           H  
ATOM   1640 1HD  LYS A 111      27.945  17.143   4.436  1.00  0.64           H  
ATOM   1641 2HD  LYS A 111      29.045  17.168   5.811  1.00  0.64           H  
ATOM   1642 1HE  LYS A 111      29.986  15.001   5.069  1.00  0.64           H  
ATOM   1643 2HE  LYS A 111      28.918  15.029   3.661  1.00  0.64           H  
ATOM   1644 1HZ  LYS A 111      31.105  15.868   3.138  1.00  0.64           H  
ATOM   1645 2HZ  LYS A 111      29.997  17.074   2.977  1.00  0.64           H  
ATOM   1646 3HZ  LYS A 111      30.992  17.037   4.294  1.00  0.64           H  
ATOM   1647  N   ALA A 112      25.528  17.004   3.074  1.00  0.65           N  
ATOM   1648  CA  ALA A 112      25.739  18.277   2.397  1.00  0.65           C  
ATOM   1649  C   ALA A 112      24.542  19.187   2.502  1.00  0.65           C  
ATOM   1650  O   ALA A 112      24.681  20.405   2.617  1.00  0.65           O  
ATOM   1651  CB  ALA A 112      26.024  18.039   0.926  1.00  0.65           C  
ATOM   1652  H   ALA A 112      25.686  16.154   2.534  1.00  0.65           H  
ATOM   1653  HA  ALA A 112      26.588  18.771   2.866  1.00  0.65           H  
ATOM   1654 1HB  ALA A 112      26.202  18.991   0.429  1.00  0.65           H  
ATOM   1655 2HB  ALA A 112      26.901  17.402   0.824  1.00  0.65           H  
ATOM   1656 3HB  ALA A 112      25.164  17.546   0.469  1.00  0.65           H  
ATOM   1657  N   HIS A 113      23.357  18.597   2.471  1.00  0.66           N  
ATOM   1658  CA  HIS A 113      22.135  19.367   2.513  1.00  0.66           C  
ATOM   1659  C   HIS A 113      21.550  19.511   3.906  1.00  0.66           C  
ATOM   1660  O   HIS A 113      20.455  20.069   4.062  1.00  0.66           O  
ATOM   1661  CB  HIS A 113      21.148  18.732   1.555  1.00  0.66           C  
ATOM   1662  CG  HIS A 113      21.648  18.869   0.183  1.00  0.66           C  
ATOM   1663  ND1 HIS A 113      21.107  18.218  -0.866  1.00  0.66           N  
ATOM   1664  CD2 HIS A 113      22.663  19.613  -0.315  1.00  0.66           C  
ATOM   1665  CE1 HIS A 113      21.778  18.543  -1.956  1.00  0.66           C  
ATOM   1666  NE2 HIS A 113      22.712  19.377  -1.637  1.00  0.66           N  
ATOM   1667  H   HIS A 113      23.303  17.584   2.350  1.00  0.66           H  
ATOM   1668  HA  HIS A 113      22.340  20.372   2.148  1.00  0.66           H  
ATOM   1669 1HB  HIS A 113      21.039  17.666   1.787  1.00  0.66           H  
ATOM   1670 2HB  HIS A 113      20.172  19.205   1.638  1.00  0.66           H  
ATOM   1671  HD2 HIS A 113      23.321  20.275   0.237  1.00  0.66           H  
ATOM   1672  HE1 HIS A 113      21.622  18.212  -2.956  1.00  0.66           H  
ATOM   1673  HE2 HIS A 113      23.366  19.768  -2.314  1.00  0.66           H  
ATOM   1674  N   ASN A 114      22.280  19.035   4.919  1.00  0.66           N  
ATOM   1675  CA  ASN A 114      21.849  19.110   6.305  1.00  0.66           C  
ATOM   1676  C   ASN A 114      20.451  18.552   6.534  1.00  0.66           C  
ATOM   1677  O   ASN A 114      19.643  19.188   7.214  1.00  0.66           O  
ATOM   1678  CB  ASN A 114      21.919  20.542   6.800  1.00  0.66           C  
ATOM   1679  CG  ASN A 114      23.332  21.091   6.857  1.00  0.66           C  
ATOM   1680  OD1 ASN A 114      24.271  20.429   7.308  1.00  0.66           O  
ATOM   1681  ND2 ASN A 114      23.494  22.308   6.398  1.00  0.66           N  
ATOM   1682  H   ASN A 114      23.187  18.611   4.734  1.00  0.66           H  
ATOM   1683  HA  ASN A 114      22.539  18.506   6.897  1.00  0.66           H  
ATOM   1684 1HB  ASN A 114      21.337  21.183   6.146  1.00  0.66           H  
ATOM   1685 2HB  ASN A 114      21.464  20.605   7.772  1.00  0.66           H  
ATOM   1686 1HD2 ASN A 114      24.403  22.726   6.405  1.00  0.66           H  
ATOM   1687 2HD2 ASN A 114      22.713  22.816   6.039  1.00  0.66           H  
ATOM   1688  N   VAL A 115      20.137  17.379   5.966  1.00  0.67           N  
ATOM   1689  CA  VAL A 115      18.781  16.865   6.156  1.00  0.67           C  
ATOM   1690  C   VAL A 115      18.684  15.770   7.201  1.00  0.67           C  
ATOM   1691  O   VAL A 115      17.593  15.450   7.660  1.00  0.67           O  
ATOM   1692  CB  VAL A 115      18.211  16.318   4.834  1.00  0.67           C  
ATOM   1693  CG1 VAL A 115      18.205  17.426   3.803  1.00  0.67           C  
ATOM   1694  CG2 VAL A 115      18.974  15.147   4.363  1.00  0.67           C  
ATOM   1695  H   VAL A 115      20.827  16.876   5.399  1.00  0.67           H  
ATOM   1696  HA  VAL A 115      18.146  17.691   6.471  1.00  0.67           H  
ATOM   1697  HB  VAL A 115      17.174  16.022   4.998  1.00  0.67           H  
ATOM   1698 1HG1 VAL A 115      17.780  17.084   2.886  1.00  0.67           H  
ATOM   1699 2HG1 VAL A 115      17.621  18.260   4.178  1.00  0.67           H  
ATOM   1700 3HG1 VAL A 115      19.221  17.748   3.625  1.00  0.67           H  
ATOM   1701 1HG2 VAL A 115      18.537  14.786   3.439  1.00  0.67           H  
ATOM   1702 2HG2 VAL A 115      19.984  15.452   4.195  1.00  0.67           H  
ATOM   1703 3HG2 VAL A 115      18.947  14.358   5.108  1.00  0.67           H  
ATOM   1704  N   ALA A 116      19.822  15.225   7.608  1.00  0.67           N  
ATOM   1705  CA  ALA A 116      19.853  14.128   8.570  1.00  0.67           C  
ATOM   1706  C   ALA A 116      20.682  14.453   9.802  1.00  0.67           C  
ATOM   1707  O   ALA A 116      21.186  13.544  10.458  1.00  0.67           O  
ATOM   1708  CB  ALA A 116      20.430  12.898   7.890  1.00  0.67           C  
ATOM   1709  H   ALA A 116      20.688  15.558   7.210  1.00  0.67           H  
ATOM   1710  HA  ALA A 116      18.833  13.925   8.894  1.00  0.67           H  
ATOM   1711 1HB  ALA A 116      20.433  12.058   8.583  1.00  0.67           H  
ATOM   1712 2HB  ALA A 116      19.843  12.650   7.033  1.00  0.67           H  
ATOM   1713 3HB  ALA A 116      21.439  13.106   7.561  1.00  0.67           H  
ATOM   1714  N   LEU A 117      20.812  15.725  10.136  1.00  0.66           N  
ATOM   1715  CA  LEU A 117      21.705  16.101  11.225  1.00  0.66           C  
ATOM   1716  C   LEU A 117      21.319  15.406  12.523  1.00  0.66           C  
ATOM   1717  O   LEU A 117      20.137  15.318  12.860  1.00  0.66           O  
ATOM   1718  CB  LEU A 117      21.642  17.615  11.438  1.00  0.66           C  
ATOM   1719  CG  LEU A 117      22.140  18.480  10.284  1.00  0.66           C  
ATOM   1720  CD1 LEU A 117      21.933  19.934  10.640  1.00  0.66           C  
ATOM   1721  CD2 LEU A 117      23.566  18.201  10.032  1.00  0.66           C  
ATOM   1722  H   LEU A 117      20.326  16.434   9.604  1.00  0.66           H  
ATOM   1723  HA  LEU A 117      22.723  15.809  10.963  1.00  0.66           H  
ATOM   1724 1HB  LEU A 117      20.609  17.894  11.641  1.00  0.66           H  
ATOM   1725 2HB  LEU A 117      22.241  17.860  12.316  1.00  0.66           H  
ATOM   1726  HG  LEU A 117      21.563  18.257   9.388  1.00  0.66           H  
ATOM   1727 1HD1 LEU A 117      22.283  20.564   9.836  1.00  0.66           H  
ATOM   1728 2HD1 LEU A 117      20.874  20.120  10.815  1.00  0.66           H  
ATOM   1729 3HD1 LEU A 117      22.497  20.165  11.541  1.00  0.66           H  
ATOM   1730 1HD2 LEU A 117      23.924  18.812   9.214  1.00  0.66           H  
ATOM   1731 2HD2 LEU A 117      24.102  18.446  10.921  1.00  0.66           H  
ATOM   1732 3HD2 LEU A 117      23.698  17.154   9.788  1.00  0.66           H  
ATOM   1733  N   GLY A 118      22.325  14.901  13.249  1.00  0.65           N  
ATOM   1734  CA  GLY A 118      22.122  14.205  14.514  1.00  0.65           C  
ATOM   1735  C   GLY A 118      21.948  12.688  14.345  1.00  0.65           C  
ATOM   1736  O   GLY A 118      21.976  11.946  15.327  1.00  0.65           O  
ATOM   1737  H   GLY A 118      23.294  14.997  12.943  1.00  0.65           H  
ATOM   1738 1HA  GLY A 118      22.979  14.399  15.160  1.00  0.65           H  
ATOM   1739 2HA  GLY A 118      21.248  14.618  15.015  1.00  0.65           H  
ATOM   1740  N   ALA A 119      21.787  12.231  13.103  1.00  0.63           N  
ATOM   1741  CA  ALA A 119      21.585  10.818  12.791  1.00  0.63           C  
ATOM   1742  C   ALA A 119      22.824   9.947  12.948  1.00  0.63           C  
ATOM   1743  O   ALA A 119      23.965  10.408  12.771  1.00  0.63           O  
ATOM   1744  CB  ALA A 119      21.106  10.671  11.364  1.00  0.63           C  
ATOM   1745  H   ALA A 119      21.754  12.892  12.325  1.00  0.63           H  
ATOM   1746  HA  ALA A 119      20.818  10.438  13.469  1.00  0.63           H  
ATOM   1747 1HB  ALA A 119      20.915   9.614  11.156  1.00  0.63           H  
ATOM   1748 2HB  ALA A 119      20.188  11.241  11.226  1.00  0.63           H  
ATOM   1749 3HB  ALA A 119      21.869  11.040  10.687  1.00  0.63           H  
ATOM   1750  N   THR A 120      22.575   8.662  13.208  1.00  0.61           N  
ATOM   1751  CA  THR A 120      23.621   7.657  13.156  1.00  0.61           C  
ATOM   1752  C   THR A 120      23.648   7.115  11.729  1.00  0.61           C  
ATOM   1753  O   THR A 120      22.610   6.707  11.203  1.00  0.61           O  
ATOM   1754  CB  THR A 120      23.380   6.490  14.124  1.00  0.61           C  
ATOM   1755  OG1 THR A 120      23.310   6.984  15.466  1.00  0.61           O  
ATOM   1756  CG2 THR A 120      24.556   5.512  14.017  1.00  0.61           C  
ATOM   1757  H   THR A 120      21.616   8.384  13.437  1.00  0.61           H  
ATOM   1758  HA  THR A 120      24.566   8.124  13.385  1.00  0.61           H  
ATOM   1759  HB  THR A 120      22.445   5.986  13.873  1.00  0.61           H  
ATOM   1760  HG1 THR A 120      22.518   7.541  15.554  1.00  0.61           H  
ATOM   1761 1HG2 THR A 120      24.403   4.683  14.703  1.00  0.61           H  
ATOM   1762 2HG2 THR A 120      24.631   5.131  13.002  1.00  0.61           H  
ATOM   1763 3HG2 THR A 120      25.484   6.028  14.272  1.00  0.61           H  
ATOM   1764  N   LEU A 121      24.803   7.170  11.085  1.00  0.60           N  
ATOM   1765  CA  LEU A 121      24.910   6.737   9.696  1.00  0.60           C  
ATOM   1766  C   LEU A 121      25.925   5.620   9.467  1.00  0.60           C  
ATOM   1767  O   LEU A 121      26.945   5.529  10.164  1.00  0.60           O  
ATOM   1768  CB  LEU A 121      25.352   7.898   8.797  1.00  0.60           C  
ATOM   1769  CG  LEU A 121      24.547   9.219   8.802  1.00  0.60           C  
ATOM   1770  CD1 LEU A 121      25.293  10.195   7.896  1.00  0.60           C  
ATOM   1771  CD2 LEU A 121      23.138   9.023   8.321  1.00  0.60           C  
ATOM   1772  H   LEU A 121      25.618   7.507  11.593  1.00  0.60           H  
ATOM   1773  HA  LEU A 121      23.936   6.377   9.369  1.00  0.60           H  
ATOM   1774 1HB  LEU A 121      26.375   8.155   9.069  1.00  0.60           H  
ATOM   1775 2HB  LEU A 121      25.367   7.533   7.765  1.00  0.60           H  
ATOM   1776  HG  LEU A 121      24.513   9.620   9.813  1.00  0.60           H  
ATOM   1777 1HD1 LEU A 121      24.785  11.134   7.852  1.00  0.60           H  
ATOM   1778 2HD1 LEU A 121      26.303  10.345   8.276  1.00  0.60           H  
ATOM   1779 3HD1 LEU A 121      25.345   9.788   6.903  1.00  0.60           H  
ATOM   1780 1HD2 LEU A 121      22.614   9.981   8.333  1.00  0.60           H  
ATOM   1781 2HD2 LEU A 121      23.168   8.648   7.324  1.00  0.60           H  
ATOM   1782 3HD2 LEU A 121      22.619   8.316   8.970  1.00  0.60           H  
ATOM   1783  N   THR A 122      25.706   4.853   8.405  1.00  0.60           N  
ATOM   1784  CA  THR A 122      26.736   3.930   7.942  1.00  0.60           C  
ATOM   1785  C   THR A 122      26.983   4.251   6.483  1.00  0.60           C  
ATOM   1786  O   THR A 122      26.079   4.679   5.767  1.00  0.60           O  
ATOM   1787  CB  THR A 122      26.369   2.458   8.137  1.00  0.60           C  
ATOM   1788  OG1 THR A 122      27.441   1.623   7.697  1.00  0.60           O  
ATOM   1789  CG2 THR A 122      25.139   2.124   7.372  1.00  0.60           C  
ATOM   1790  H   THR A 122      24.817   4.916   7.900  1.00  0.60           H  
ATOM   1791  HA  THR A 122      27.662   4.112   8.486  1.00  0.60           H  
ATOM   1792  HB  THR A 122      26.213   2.271   9.192  1.00  0.60           H  
ATOM   1793  HG1 THR A 122      27.339   0.741   8.140  1.00  0.60           H  
ATOM   1794 1HG2 THR A 122      24.895   1.075   7.519  1.00  0.60           H  
ATOM   1795 2HG2 THR A 122      24.319   2.735   7.708  1.00  0.60           H  
ATOM   1796 3HG2 THR A 122      25.326   2.315   6.335  1.00  0.60           H  
ATOM   1797  N   SER A 123      28.222   4.118   6.071  1.00  0.61           N  
ATOM   1798  CA  SER A 123      28.626   4.450   4.717  1.00  0.61           C  
ATOM   1799  C   SER A 123      29.942   3.783   4.418  1.00  0.61           C  
ATOM   1800  O   SER A 123      30.547   3.165   5.300  1.00  0.61           O  
ATOM   1801  CB  SER A 123      28.790   5.932   4.576  1.00  0.61           C  
ATOM   1802  OG  SER A 123      29.908   6.346   5.256  1.00  0.61           O  
ATOM   1803  H   SER A 123      28.905   3.750   6.719  1.00  0.61           H  
ATOM   1804  HA  SER A 123      27.875   4.089   4.011  1.00  0.61           H  
ATOM   1805 1HB  SER A 123      28.873   6.210   3.551  1.00  0.61           H  
ATOM   1806 2HB  SER A 123      27.915   6.430   4.975  1.00  0.61           H  
ATOM   1807  HG  SER A 123      30.663   5.939   4.785  1.00  0.61           H  
ATOM   1808  N   ALA A 124      30.405   3.896   3.187  1.00  0.62           N  
ATOM   1809  CA  ALA A 124      31.695   3.310   2.897  1.00  0.62           C  
ATOM   1810  C   ALA A 124      32.693   3.994   3.837  1.00  0.62           C  
ATOM   1811  O   ALA A 124      32.574   5.206   4.050  1.00  0.62           O  
ATOM   1812  CB  ALA A 124      32.071   3.492   1.432  1.00  0.62           C  
ATOM   1813  H   ALA A 124      29.865   4.395   2.477  1.00  0.62           H  
ATOM   1814  HA  ALA A 124      31.635   2.250   3.101  1.00  0.62           H  
ATOM   1815 1HB  ALA A 124      33.040   3.046   1.234  1.00  0.62           H  
ATOM   1816 2HB  ALA A 124      31.317   3.004   0.825  1.00  0.62           H  
ATOM   1817 3HB  ALA A 124      32.102   4.555   1.188  1.00  0.62           H  
ATOM   1818  N   PRO A 125      33.710   3.290   4.375  1.00  0.64           N  
ATOM   1819  CA  PRO A 125      34.754   3.830   5.241  1.00  0.64           C  
ATOM   1820  C   PRO A 125      35.383   5.098   4.673  1.00  0.64           C  
ATOM   1821  O   PRO A 125      35.765   6.006   5.411  1.00  0.64           O  
ATOM   1822  CB  PRO A 125      35.764   2.676   5.265  1.00  0.64           C  
ATOM   1823  CG  PRO A 125      34.919   1.438   5.103  1.00  0.64           C  
ATOM   1824  CD  PRO A 125      33.829   1.831   4.133  1.00  0.64           C  
ATOM   1825  HA  PRO A 125      34.339   4.011   6.242  1.00  0.64           H  
ATOM   1826 1HB  PRO A 125      36.502   2.804   4.458  1.00  0.64           H  
ATOM   1827 2HB  PRO A 125      36.322   2.689   6.213  1.00  0.64           H  
ATOM   1828 1HG  PRO A 125      35.537   0.605   4.732  1.00  0.64           H  
ATOM   1829 2HG  PRO A 125      34.519   1.126   6.079  1.00  0.64           H  
ATOM   1830 1HD  PRO A 125      34.110   1.615   3.093  1.00  0.64           H  
ATOM   1831 2HD  PRO A 125      32.925   1.297   4.454  1.00  0.64           H  
ATOM   1832  N   GLU A 126      35.463   5.165   3.348  1.00  0.66           N  
ATOM   1833  CA  GLU A 126      36.026   6.301   2.639  1.00  0.66           C  
ATOM   1834  C   GLU A 126      35.216   7.582   2.872  1.00  0.66           C  
ATOM   1835  O   GLU A 126      35.763   8.686   2.890  1.00  0.66           O  
ATOM   1836  CB  GLU A 126      36.077   5.977   1.145  1.00  0.66           C  
ATOM   1837  CG  GLU A 126      37.076   4.894   0.767  1.00  0.66           C  
ATOM   1838  CD  GLU A 126      37.048   4.557  -0.705  1.00  0.66           C  
ATOM   1839  OE1 GLU A 126      36.187   5.058  -1.390  1.00  0.66           O  
ATOM   1840  OE2 GLU A 126      37.886   3.803  -1.142  1.00  0.66           O  
ATOM   1841  H   GLU A 126      35.132   4.387   2.801  1.00  0.66           H  
ATOM   1842  HA  GLU A 126      37.040   6.467   3.004  1.00  0.66           H  
ATOM   1843 1HB  GLU A 126      35.095   5.635   0.829  1.00  0.66           H  
ATOM   1844 2HB  GLU A 126      36.310   6.879   0.580  1.00  0.66           H  
ATOM   1845 1HG  GLU A 126      38.078   5.228   1.035  1.00  0.66           H  
ATOM   1846 2HG  GLU A 126      36.854   3.997   1.347  1.00  0.66           H  
ATOM   1847  N   ALA A 127      33.894   7.426   2.994  1.00  0.68           N  
ATOM   1848  CA  ALA A 127      32.967   8.530   3.184  1.00  0.68           C  
ATOM   1849  C   ALA A 127      32.755   8.851   4.650  1.00  0.68           C  
ATOM   1850  O   ALA A 127      32.447   9.994   4.988  1.00  0.68           O  
ATOM   1851  CB  ALA A 127      31.639   8.216   2.557  1.00  0.68           C  
ATOM   1852  H   ALA A 127      33.511   6.488   3.013  1.00  0.68           H  
ATOM   1853  HA  ALA A 127      33.388   9.412   2.703  1.00  0.68           H  
ATOM   1854 1HB  ALA A 127      30.968   9.055   2.690  1.00  0.68           H  
ATOM   1855 2HB  ALA A 127      31.775   8.024   1.515  1.00  0.68           H  
ATOM   1856 3HB  ALA A 127      31.213   7.334   3.034  1.00  0.68           H  
ATOM   1857  N   ILE A 128      33.003   7.884   5.533  1.00  0.70           N  
ATOM   1858  CA  ILE A 128      32.791   8.135   6.958  1.00  0.70           C  
ATOM   1859  C   ILE A 128      33.555   9.357   7.426  1.00  0.70           C  
ATOM   1860  O   ILE A 128      33.026  10.173   8.183  1.00  0.70           O  
ATOM   1861  CB  ILE A 128      33.211   6.944   7.833  1.00  0.70           C  
ATOM   1862  CG1 ILE A 128      32.277   5.748   7.617  1.00  0.70           C  
ATOM   1863  CG2 ILE A 128      33.198   7.388   9.284  1.00  0.70           C  
ATOM   1864  CD1 ILE A 128      30.858   6.002   8.101  1.00  0.70           C  
ATOM   1865  H   ILE A 128      33.258   6.954   5.196  1.00  0.70           H  
ATOM   1866  HA  ILE A 128      31.732   8.311   7.119  1.00  0.70           H  
ATOM   1867  HB  ILE A 128      34.217   6.623   7.557  1.00  0.70           H  
ATOM   1868 1HG1 ILE A 128      32.236   5.528   6.553  1.00  0.70           H  
ATOM   1869 2HG1 ILE A 128      32.674   4.877   8.136  1.00  0.70           H  
ATOM   1870 1HG2 ILE A 128      33.504   6.565   9.926  1.00  0.70           H  
ATOM   1871 2HG2 ILE A 128      33.883   8.219   9.412  1.00  0.70           H  
ATOM   1872 3HG2 ILE A 128      32.198   7.707   9.545  1.00  0.70           H  
ATOM   1873 1HD1 ILE A 128      30.247   5.124   7.905  1.00  0.70           H  
ATOM   1874 2HD1 ILE A 128      30.869   6.203   9.168  1.00  0.70           H  
ATOM   1875 3HD1 ILE A 128      30.441   6.854   7.586  1.00  0.70           H  
ATOM   1876  N   ALA A 129      34.788   9.505   6.954  1.00  0.72           N  
ATOM   1877  CA  ALA A 129      35.618  10.648   7.316  1.00  0.72           C  
ATOM   1878  C   ALA A 129      34.970  11.976   6.930  1.00  0.72           C  
ATOM   1879  O   ALA A 129      35.219  12.998   7.569  1.00  0.72           O  
ATOM   1880  CB  ALA A 129      36.969  10.538   6.651  1.00  0.72           C  
ATOM   1881  H   ALA A 129      35.154   8.797   6.326  1.00  0.72           H  
ATOM   1882  HA  ALA A 129      35.748  10.646   8.391  1.00  0.72           H  
ATOM   1883 1HB  ALA A 129      37.591  11.380   6.948  1.00  0.72           H  
ATOM   1884 2HB  ALA A 129      37.446   9.605   6.953  1.00  0.72           H  
ATOM   1885 3HB  ALA A 129      36.837  10.544   5.567  1.00  0.72           H  
ATOM   1886  N   ALA A 130      34.187  11.984   5.852  1.00  0.75           N  
ATOM   1887  CA  ALA A 130      33.537  13.198   5.400  1.00  0.75           C  
ATOM   1888  C   ALA A 130      32.272  13.440   6.199  1.00  0.75           C  
ATOM   1889  O   ALA A 130      31.994  14.560   6.632  1.00  0.75           O  
ATOM   1890  CB  ALA A 130      33.183  13.091   3.924  1.00  0.75           C  
ATOM   1891  H   ALA A 130      33.973  11.119   5.372  1.00  0.75           H  
ATOM   1892  HA  ALA A 130      34.217  14.034   5.559  1.00  0.75           H  
ATOM   1893 1HB  ALA A 130      32.706  14.008   3.598  1.00  0.75           H  
ATOM   1894 2HB  ALA A 130      34.091  12.925   3.345  1.00  0.75           H  
ATOM   1895 3HB  ALA A 130      32.501  12.253   3.775  1.00  0.75           H  
ATOM   1896  N   LEU A 131      31.527  12.371   6.445  1.00  0.78           N  
ATOM   1897  CA  LEU A 131      30.234  12.476   7.106  1.00  0.78           C  
ATOM   1898  C   LEU A 131      30.345  13.020   8.517  1.00  0.78           C  
ATOM   1899  O   LEU A 131      29.531  13.834   8.949  1.00  0.78           O  
ATOM   1900  CB  LEU A 131      29.582  11.096   7.133  1.00  0.78           C  
ATOM   1901  CG  LEU A 131      29.180  10.592   5.791  1.00  0.78           C  
ATOM   1902  CD1 LEU A 131      28.735   9.182   5.897  1.00  0.78           C  
ATOM   1903  CD2 LEU A 131      28.105  11.457   5.256  1.00  0.78           C  
ATOM   1904  H   LEU A 131      31.847  11.464   6.104  1.00  0.78           H  
ATOM   1905  HA  LEU A 131      29.607  13.144   6.526  1.00  0.78           H  
ATOM   1906 1HB  LEU A 131      30.288  10.384   7.565  1.00  0.78           H  
ATOM   1907 2HB  LEU A 131      28.697  11.139   7.765  1.00  0.78           H  
ATOM   1908  HG  LEU A 131      30.034  10.623   5.122  1.00  0.78           H  
ATOM   1909 1HD1 LEU A 131      28.466   8.824   4.912  1.00  0.78           H  
ATOM   1910 2HD1 LEU A 131      29.548   8.594   6.286  1.00  0.78           H  
ATOM   1911 3HD1 LEU A 131      27.880   9.103   6.563  1.00  0.78           H  
ATOM   1912 1HD2 LEU A 131      27.837  11.082   4.295  1.00  0.78           H  
ATOM   1913 2HD2 LEU A 131      27.237  11.432   5.913  1.00  0.78           H  
ATOM   1914 3HD2 LEU A 131      28.465  12.478   5.170  1.00  0.78           H  
ATOM   1915  N   MET A 132      31.377  12.608   9.235  1.00  0.81           N  
ATOM   1916  CA  MET A 132      31.557  13.059  10.609  1.00  0.81           C  
ATOM   1917  C   MET A 132      32.421  14.322  10.715  1.00  0.81           C  
ATOM   1918  O   MET A 132      32.666  14.817  11.817  1.00  0.81           O  
ATOM   1919  CB  MET A 132      32.130  11.920  11.448  1.00  0.81           C  
ATOM   1920  CG  MET A 132      33.569  11.550  11.143  1.00  0.81           C  
ATOM   1921  SD  MET A 132      34.108  10.103  12.079  1.00  0.81           S  
ATOM   1922  CE  MET A 132      35.725   9.801  11.383  1.00  0.81           C  
ATOM   1923  H   MET A 132      32.028  11.926   8.833  1.00  0.81           H  
ATOM   1924  HA  MET A 132      30.575  13.302  11.013  1.00  0.81           H  
ATOM   1925 1HB  MET A 132      32.064  12.181  12.503  1.00  0.81           H  
ATOM   1926 2HB  MET A 132      31.524  11.025  11.298  1.00  0.81           H  
ATOM   1927 1HG  MET A 132      33.698  11.364  10.094  1.00  0.81           H  
ATOM   1928 2HG  MET A 132      34.214  12.387  11.408  1.00  0.81           H  
ATOM   1929 1HE  MET A 132      36.177   8.942  11.877  1.00  0.81           H  
ATOM   1930 2HE  MET A 132      35.627   9.591  10.331  1.00  0.81           H  
ATOM   1931 3HE  MET A 132      36.355  10.678  11.525  1.00  0.81           H  
ATOM   1932  N   ALA A 133      32.872  14.862   9.577  1.00  0.84           N  
ATOM   1933  CA  ALA A 133      33.796  15.995   9.555  1.00  0.84           C  
ATOM   1934  C   ALA A 133      33.260  17.230  10.260  1.00  0.84           C  
ATOM   1935  O   ALA A 133      34.021  17.977  10.871  1.00  0.84           O  
ATOM   1936  CB  ALA A 133      34.128  16.361   8.119  1.00  0.84           C  
ATOM   1937  H   ALA A 133      32.582  14.482   8.678  1.00  0.84           H  
ATOM   1938  HA  ALA A 133      34.710  15.687  10.063  1.00  0.84           H  
ATOM   1939 1HB  ALA A 133      34.847  17.177   8.109  1.00  0.84           H  
ATOM   1940 2HB  ALA A 133      34.553  15.496   7.616  1.00  0.84           H  
ATOM   1941 3HB  ALA A 133      33.220  16.668   7.605  1.00  0.84           H  
ATOM   1942  N   GLY A 134      31.955  17.463  10.177  1.00  0.84           N  
ATOM   1943  CA  GLY A 134      31.367  18.641  10.801  1.00  0.84           C  
ATOM   1944  C   GLY A 134      30.953  18.418  12.257  1.00  0.84           C  
ATOM   1945  O   GLY A 134      30.392  19.318  12.882  1.00  0.84           O  
ATOM   1946  H   GLY A 134      31.372  16.817   9.665  1.00  0.84           H  
ATOM   1947 1HA  GLY A 134      32.081  19.463  10.752  1.00  0.84           H  
ATOM   1948 2HA  GLY A 134      30.497  18.950  10.224  1.00  0.84           H  
ATOM   1949  N   GLY A 135      31.152  17.201  12.786  1.00  0.82           N  
ATOM   1950  CA  GLY A 135      30.738  16.895  14.156  1.00  0.82           C  
ATOM   1951  C   GLY A 135      29.218  16.737  14.283  1.00  0.82           C  
ATOM   1952  O   GLY A 135      28.666  16.793  15.381  1.00  0.82           O  
ATOM   1953  H   GLY A 135      31.644  16.479  12.259  1.00  0.82           H  
ATOM   1954 1HA  GLY A 135      31.228  15.975  14.477  1.00  0.82           H  
ATOM   1955 2HA  GLY A 135      31.081  17.687  14.821  1.00  0.82           H  
ATOM   1956  N   LYS A 136      28.547  16.563  13.146  1.00  0.78           N  
ATOM   1957  CA  LYS A 136      27.090  16.481  13.078  1.00  0.78           C  
ATOM   1958  C   LYS A 136      26.496  15.080  13.050  1.00  0.78           C  
ATOM   1959  O   LYS A 136      25.288  14.920  13.248  1.00  0.78           O  
ATOM   1960  CB  LYS A 136      26.598  17.210  11.846  1.00  0.78           C  
ATOM   1961  CG  LYS A 136      26.945  18.691  11.790  1.00  0.78           C  
ATOM   1962  CD  LYS A 136      26.336  19.456  12.949  1.00  0.78           C  
ATOM   1963  CE  LYS A 136      26.615  20.945  12.825  1.00  0.78           C  
ATOM   1964  NZ  LYS A 136      26.082  21.712  13.989  1.00  0.78           N  
ATOM   1965  H   LYS A 136      29.078  16.520  12.291  1.00  0.78           H  
ATOM   1966  HA  LYS A 136      26.689  16.983  13.960  1.00  0.78           H  
ATOM   1967 1HB  LYS A 136      27.038  16.753  10.966  1.00  0.78           H  
ATOM   1968 2HB  LYS A 136      25.538  17.072  11.780  1.00  0.78           H  
ATOM   1969 1HG  LYS A 136      28.024  18.811  11.823  1.00  0.78           H  
ATOM   1970 2HG  LYS A 136      26.581  19.115  10.854  1.00  0.78           H  
ATOM   1971 1HD  LYS A 136      25.259  19.293  12.978  1.00  0.78           H  
ATOM   1972 2HD  LYS A 136      26.769  19.093  13.884  1.00  0.78           H  
ATOM   1973 1HE  LYS A 136      27.694  21.098  12.762  1.00  0.78           H  
ATOM   1974 2HE  LYS A 136      26.151  21.319  11.912  1.00  0.78           H  
ATOM   1975 1HZ  LYS A 136      26.290  22.693  13.871  1.00  0.78           H  
ATOM   1976 2HZ  LYS A 136      25.082  21.584  14.052  1.00  0.78           H  
ATOM   1977 3HZ  LYS A 136      26.523  21.371  14.834  1.00  0.78           H  
ATOM   1978  N   PHE A 137      27.316  14.082  12.745  1.00  0.73           N  
ATOM   1979  CA  PHE A 137      26.836  12.712  12.592  1.00  0.73           C  
ATOM   1980  C   PHE A 137      27.621  11.716  13.415  1.00  0.73           C  
ATOM   1981  O   PHE A 137      28.805  11.913  13.696  1.00  0.73           O  
ATOM   1982  CB  PHE A 137      26.878  12.287  11.129  1.00  0.73           C  
ATOM   1983  CG  PHE A 137      25.987  13.071  10.273  1.00  0.73           C  
ATOM   1984  CD1 PHE A 137      26.386  14.236   9.654  1.00  0.73           C  
ATOM   1985  CD2 PHE A 137      24.731  12.642  10.088  1.00  0.73           C  
ATOM   1986  CE1 PHE A 137      25.509  14.929   8.862  1.00  0.73           C  
ATOM   1987  CE2 PHE A 137      23.887  13.303   9.299  1.00  0.73           C  
ATOM   1988  CZ  PHE A 137      24.252  14.452   8.677  1.00  0.73           C  
ATOM   1989  H   PHE A 137      28.295  14.278  12.612  1.00  0.73           H  
ATOM   1990  HA  PHE A 137      25.796  12.668  12.926  1.00  0.73           H  
ATOM   1991 1HB  PHE A 137      27.894  12.384  10.746  1.00  0.73           H  
ATOM   1992 2HB  PHE A 137      26.593  11.235  11.048  1.00  0.73           H  
ATOM   1993  HD1 PHE A 137      27.398  14.601   9.800  1.00  0.73           H  
ATOM   1994  HD2 PHE A 137      24.408  11.727  10.581  1.00  0.73           H  
ATOM   1995  HE1 PHE A 137      25.815  15.848   8.384  1.00  0.73           H  
ATOM   1996  HE2 PHE A 137      22.920  12.901   9.166  1.00  0.73           H  
ATOM   1997  HZ  PHE A 137      23.545  14.982   8.042  1.00  0.73           H  
ATOM   1998  N   THR A 138      26.952  10.633  13.784  1.00  0.69           N  
ATOM   1999  CA  THR A 138      27.603   9.547  14.492  1.00  0.69           C  
ATOM   2000  C   THR A 138      27.779   8.359  13.544  1.00  0.69           C  
ATOM   2001  O   THR A 138      26.819   7.969  12.891  1.00  0.69           O  
ATOM   2002  CB  THR A 138      26.787   9.124  15.728  1.00  0.69           C  
ATOM   2003  OG1 THR A 138      26.692  10.227  16.643  1.00  0.69           O  
ATOM   2004  CG2 THR A 138      27.426   7.935  16.412  1.00  0.69           C  
ATOM   2005  H   THR A 138      25.963  10.549  13.531  1.00  0.69           H  
ATOM   2006  HA  THR A 138      28.559   9.913  14.844  1.00  0.69           H  
ATOM   2007  HB  THR A 138      25.781   8.846  15.413  1.00  0.69           H  
ATOM   2008  HG1 THR A 138      26.156  10.922  16.252  1.00  0.69           H  
ATOM   2009 1HG2 THR A 138      26.827   7.648  17.274  1.00  0.69           H  
ATOM   2010 2HG2 THR A 138      27.477   7.099  15.715  1.00  0.69           H  
ATOM   2011 3HG2 THR A 138      28.428   8.194  16.739  1.00  0.69           H  
ATOM   2012  N   PRO A 139      28.989   7.841  13.336  1.00  0.66           N  
ATOM   2013  CA  PRO A 139      29.237   6.695  12.494  1.00  0.66           C  
ATOM   2014  C   PRO A 139      28.808   5.408  13.175  1.00  0.66           C  
ATOM   2015  O   PRO A 139      28.839   5.305  14.404  1.00  0.66           O  
ATOM   2016  CB  PRO A 139      30.752   6.753  12.300  1.00  0.66           C  
ATOM   2017  CG  PRO A 139      31.275   7.409  13.555  1.00  0.66           C  
ATOM   2018  CD  PRO A 139      30.206   8.424  13.946  1.00  0.66           C  
ATOM   2019  HA  PRO A 139      28.712   6.820  11.536  1.00  0.66           H  
ATOM   2020 1HB  PRO A 139      31.147   5.737  12.134  1.00  0.66           H  
ATOM   2021 2HB  PRO A 139      30.977   7.334  11.408  1.00  0.66           H  
ATOM   2022 1HG  PRO A 139      31.440   6.650  14.334  1.00  0.66           H  
ATOM   2023 2HG  PRO A 139      32.251   7.877  13.357  1.00  0.66           H  
ATOM   2024 1HD  PRO A 139      30.142   8.439  15.039  1.00  0.66           H  
ATOM   2025 2HD  PRO A 139      30.427   9.419  13.515  1.00  0.66           H  
ATOM   2026  N   SER A 140      28.546   4.397  12.369  1.00  0.64           N  
ATOM   2027  CA  SER A 140      28.312   3.042  12.847  1.00  0.64           C  
ATOM   2028  C   SER A 140      28.928   2.019  11.917  1.00  0.64           C  
ATOM   2029  O   SER A 140      29.016   2.226  10.711  1.00  0.64           O  
ATOM   2030  CB  SER A 140      26.841   2.753  12.993  1.00  0.64           C  
ATOM   2031  OG  SER A 140      26.630   1.390  13.336  1.00  0.64           O  
ATOM   2032  H   SER A 140      28.445   4.597  11.375  1.00  0.64           H  
ATOM   2033  HA  SER A 140      28.786   2.937  13.824  1.00  0.64           H  
ATOM   2034 1HB  SER A 140      26.435   3.387  13.770  1.00  0.64           H  
ATOM   2035 2HB  SER A 140      26.347   2.997  12.074  1.00  0.64           H  
ATOM   2036  HG  SER A 140      25.712   1.327  13.641  1.00  0.64           H  
ATOM   2037  N   ASP A 141      29.365   0.913  12.503  1.00  0.63           N  
ATOM   2038  CA  ASP A 141      29.969  -0.185  11.763  1.00  0.63           C  
ATOM   2039  C   ASP A 141      28.932  -1.154  11.192  1.00  0.63           C  
ATOM   2040  O   ASP A 141      29.286  -2.093  10.473  1.00  0.63           O  
ATOM   2041  CB  ASP A 141      30.928  -0.947  12.674  1.00  0.63           C  
ATOM   2042  CG  ASP A 141      32.153  -0.127  13.076  1.00  0.63           C  
ATOM   2043  OD1 ASP A 141      32.518   0.774  12.359  1.00  0.63           O  
ATOM   2044  OD2 ASP A 141      32.700  -0.404  14.112  1.00  0.63           O  
ATOM   2045  H   ASP A 141      29.254   0.825  13.503  1.00  0.63           H  
ATOM   2046  HA  ASP A 141      30.534   0.234  10.931  1.00  0.63           H  
ATOM   2047 1HB  ASP A 141      30.397  -1.257  13.576  1.00  0.63           H  
ATOM   2048 2HB  ASP A 141      31.264  -1.851  12.168  1.00  0.63           H  
ATOM   2049  N   ASP A 142      27.661  -0.966  11.549  1.00  0.62           N  
ATOM   2050  CA  ASP A 142      26.622  -1.857  11.046  1.00  0.62           C  
ATOM   2051  C   ASP A 142      26.537  -1.760   9.523  1.00  0.62           C  
ATOM   2052  O   ASP A 142      26.737  -0.691   8.940  1.00  0.62           O  
ATOM   2053  CB  ASP A 142      25.273  -1.545  11.691  1.00  0.62           C  
ATOM   2054  CG  ASP A 142      25.186  -1.979  13.174  1.00  0.62           C  
ATOM   2055  OD1 ASP A 142      26.068  -2.673  13.625  1.00  0.62           O  
ATOM   2056  OD2 ASP A 142      24.240  -1.612  13.834  1.00  0.62           O  
ATOM   2057  H   ASP A 142      27.405  -0.178  12.148  1.00  0.62           H  
ATOM   2058  HA  ASP A 142      26.889  -2.882  11.305  1.00  0.62           H  
ATOM   2059 1HB  ASP A 142      25.113  -0.484  11.646  1.00  0.62           H  
ATOM   2060 2HB  ASP A 142      24.468  -2.021  11.125  1.00  0.62           H  
ATOM   2061  N   ALA A 143      26.244  -2.880   8.858  1.00  0.62           N  
ATOM   2062  CA  ALA A 143      26.097  -2.854   7.400  1.00  0.62           C  
ATOM   2063  C   ALA A 143      24.960  -1.939   6.968  1.00  0.62           C  
ATOM   2064  O   ALA A 143      25.077  -1.191   5.991  1.00  0.62           O  
ATOM   2065  CB  ALA A 143      25.830  -4.253   6.885  1.00  0.62           C  
ATOM   2066  H   ALA A 143      26.116  -3.744   9.368  1.00  0.62           H  
ATOM   2067  HA  ALA A 143      27.023  -2.473   6.970  1.00  0.62           H  
ATOM   2068 1HB  ALA A 143      25.738  -4.234   5.803  1.00  0.62           H  
ATOM   2069 2HB  ALA A 143      26.649  -4.910   7.166  1.00  0.62           H  
ATOM   2070 3HB  ALA A 143      24.902  -4.633   7.309  1.00  0.62           H  
ATOM   2071  N   VAL A 144      23.860  -2.001   7.721  1.00  0.62           N  
ATOM   2072  CA  VAL A 144      22.675  -1.193   7.468  1.00  0.62           C  
ATOM   2073  C   VAL A 144      22.214  -0.545   8.781  1.00  0.62           C  
ATOM   2074  O   VAL A 144      22.115  -1.223   9.807  1.00  0.62           O  
ATOM   2075  CB  VAL A 144      21.539  -2.045   6.853  1.00  0.62           C  
ATOM   2076  CG1 VAL A 144      20.338  -1.185   6.596  1.00  0.62           C  
ATOM   2077  CG2 VAL A 144      22.006  -2.707   5.534  1.00  0.62           C  
ATOM   2078  H   VAL A 144      23.850  -2.635   8.502  1.00  0.62           H  
ATOM   2079  HA  VAL A 144      22.935  -0.411   6.765  1.00  0.62           H  
ATOM   2080  HB  VAL A 144      21.247  -2.816   7.563  1.00  0.62           H  
ATOM   2081 1HG1 VAL A 144      19.545  -1.795   6.181  1.00  0.62           H  
ATOM   2082 2HG1 VAL A 144      19.999  -0.738   7.529  1.00  0.62           H  
ATOM   2083 3HG1 VAL A 144      20.600  -0.396   5.887  1.00  0.62           H  
ATOM   2084 1HG2 VAL A 144      21.193  -3.299   5.131  1.00  0.62           H  
ATOM   2085 2HG2 VAL A 144      22.286  -1.942   4.819  1.00  0.62           H  
ATOM   2086 3HG2 VAL A 144      22.858  -3.359   5.713  1.00  0.62           H  
ATOM   2087  N   VAL A 145      21.956   0.762   8.749  1.00  0.62           N  
ATOM   2088  CA  VAL A 145      21.509   1.519   9.924  1.00  0.62           C  
ATOM   2089  C   VAL A 145      20.207   2.260   9.733  1.00  0.62           C  
ATOM   2090  O   VAL A 145      20.046   3.003   8.764  1.00  0.62           O  
ATOM   2091  CB  VAL A 145      22.564   2.563  10.328  1.00  0.62           C  
ATOM   2092  CG1 VAL A 145      22.086   3.431  11.484  1.00  0.62           C  
ATOM   2093  CG2 VAL A 145      23.801   1.859  10.745  1.00  0.62           C  
ATOM   2094  H   VAL A 145      22.065   1.235   7.855  1.00  0.62           H  
ATOM   2095  HA  VAL A 145      21.382   0.815  10.748  1.00  0.62           H  
ATOM   2096  HB  VAL A 145      22.770   3.211   9.478  1.00  0.62           H  
ATOM   2097 1HG1 VAL A 145      22.862   4.143  11.733  1.00  0.62           H  
ATOM   2098 2HG1 VAL A 145      21.186   3.976  11.201  1.00  0.62           H  
ATOM   2099 3HG1 VAL A 145      21.874   2.807  12.352  1.00  0.62           H  
ATOM   2100 1HG2 VAL A 145      24.529   2.596  11.005  1.00  0.62           H  
ATOM   2101 2HG2 VAL A 145      23.577   1.232  11.607  1.00  0.62           H  
ATOM   2102 3HG2 VAL A 145      24.180   1.240   9.940  1.00  0.62           H  
ATOM   2103  N   THR A 146      19.294   2.097  10.686  1.00  0.62           N  
ATOM   2104  CA  THR A 146      18.038   2.828  10.644  1.00  0.62           C  
ATOM   2105  C   THR A 146      17.994   3.752  11.859  1.00  0.62           C  
ATOM   2106  O   THR A 146      18.290   3.321  12.976  1.00  0.62           O  
ATOM   2107  CB  THR A 146      16.812   1.903  10.673  1.00  0.62           C  
ATOM   2108  OG1 THR A 146      16.858   0.997   9.579  1.00  0.62           O  
ATOM   2109  CG2 THR A 146      15.537   2.751  10.539  1.00  0.62           C  
ATOM   2110  H   THR A 146      19.480   1.465  11.452  1.00  0.62           H  
ATOM   2111  HA  THR A 146      18.001   3.432   9.745  1.00  0.62           H  
ATOM   2112  HB  THR A 146      16.786   1.344  11.607  1.00  0.62           H  
ATOM   2113  HG1 THR A 146      16.024   0.523   9.520  1.00  0.62           H  
ATOM   2114 1HG2 THR A 146      14.666   2.101  10.545  1.00  0.62           H  
ATOM   2115 2HG2 THR A 146      15.461   3.454  11.366  1.00  0.62           H  
ATOM   2116 3HG2 THR A 146      15.572   3.305   9.597  1.00  0.62           H  
ATOM   2117  N   ASP A 147      17.639   5.013  11.641  1.00  0.62           N  
ATOM   2118  CA  ASP A 147      17.554   6.003  12.708  1.00  0.62           C  
ATOM   2119  C   ASP A 147      16.407   6.961  12.409  1.00  0.62           C  
ATOM   2120  O   ASP A 147      16.500   7.813  11.519  1.00  0.62           O  
ATOM   2121  CB  ASP A 147      18.887   6.760  12.838  1.00  0.62           C  
ATOM   2122  CG  ASP A 147      18.977   7.742  14.021  1.00  0.62           C  
ATOM   2123  OD1 ASP A 147      18.003   7.954  14.695  1.00  0.62           O  
ATOM   2124  OD2 ASP A 147      20.060   8.252  14.252  1.00  0.62           O  
ATOM   2125  H   ASP A 147      17.430   5.290  10.682  1.00  0.62           H  
ATOM   2126  HA  ASP A 147      17.343   5.494  13.649  1.00  0.62           H  
ATOM   2127 1HB  ASP A 147      19.701   6.034  12.931  1.00  0.62           H  
ATOM   2128 2HB  ASP A 147      19.065   7.316  11.915  1.00  0.62           H  
ATOM   2129  N   GLY A 148      15.298   6.806  13.124  1.00  0.61           N  
ATOM   2130  CA  GLY A 148      14.126   7.605  12.818  1.00  0.61           C  
ATOM   2131  C   GLY A 148      13.670   7.275  11.408  1.00  0.61           C  
ATOM   2132  O   GLY A 148      13.414   6.114  11.096  1.00  0.61           O  
ATOM   2133  H   GLY A 148      15.274   6.121  13.866  1.00  0.61           H  
ATOM   2134 1HA  GLY A 148      13.331   7.389  13.531  1.00  0.61           H  
ATOM   2135 2HA  GLY A 148      14.367   8.665  12.900  1.00  0.61           H  
ATOM   2136  N   ASN A 149      13.583   8.294  10.558  1.00  0.60           N  
ATOM   2137  CA  ASN A 149      13.140   8.109   9.183  1.00  0.60           C  
ATOM   2138  C   ASN A 149      14.302   7.979   8.197  1.00  0.60           C  
ATOM   2139  O   ASN A 149      14.097   8.064   6.984  1.00  0.60           O  
ATOM   2140  CB  ASN A 149      12.210   9.231   8.776  1.00  0.60           C  
ATOM   2141  CG  ASN A 149      10.898   9.157   9.500  1.00  0.60           C  
ATOM   2142  OD1 ASN A 149      10.358   8.066   9.712  1.00  0.60           O  
ATOM   2143  ND2 ASN A 149      10.380  10.282   9.903  1.00  0.60           N  
ATOM   2144  H   ASN A 149      13.827   9.220  10.877  1.00  0.60           H  
ATOM   2145  HA  ASN A 149      12.578   7.177   9.132  1.00  0.60           H  
ATOM   2146 1HB  ASN A 149      12.681  10.192   8.983  1.00  0.60           H  
ATOM   2147 2HB  ASN A 149      12.022   9.186   7.717  1.00  0.60           H  
ATOM   2148 1HD2 ASN A 149       9.512  10.273  10.400  1.00  0.60           H  
ATOM   2149 2HD2 ASN A 149      10.846  11.149   9.719  1.00  0.60           H  
ATOM   2150  N   PHE A 150      15.522   7.791   8.708  1.00  0.59           N  
ATOM   2151  CA  PHE A 150      16.666   7.620   7.823  1.00  0.59           C  
ATOM   2152  C   PHE A 150      17.201   6.193   7.799  1.00  0.59           C  
ATOM   2153  O   PHE A 150      17.380   5.552   8.835  1.00  0.59           O  
ATOM   2154  CB  PHE A 150      17.785   8.594   8.190  1.00  0.59           C  
ATOM   2155  CG  PHE A 150      17.419   9.998   7.858  1.00  0.59           C  
ATOM   2156  CD1 PHE A 150      16.696  10.776   8.741  1.00  0.59           C  
ATOM   2157  CD2 PHE A 150      17.773  10.532   6.631  1.00  0.59           C  
ATOM   2158  CE1 PHE A 150      16.334  12.065   8.393  1.00  0.59           C  
ATOM   2159  CE2 PHE A 150      17.415  11.812   6.291  1.00  0.59           C  
ATOM   2160  CZ  PHE A 150      16.693  12.572   7.166  1.00  0.59           C  
ATOM   2161  H   PHE A 150      15.668   7.760   9.717  1.00  0.59           H  
ATOM   2162  HA  PHE A 150      16.345   7.869   6.823  1.00  0.59           H  
ATOM   2163 1HB  PHE A 150      17.996   8.530   9.259  1.00  0.59           H  
ATOM   2164 2HB  PHE A 150      18.694   8.332   7.648  1.00  0.59           H  
ATOM   2165  HD1 PHE A 150      16.408  10.359   9.710  1.00  0.59           H  
ATOM   2166  HD2 PHE A 150      18.333   9.914   5.925  1.00  0.59           H  
ATOM   2167  HE1 PHE A 150      15.760  12.679   9.086  1.00  0.59           H  
ATOM   2168  HE2 PHE A 150      17.694  12.217   5.323  1.00  0.59           H  
ATOM   2169  HZ  PHE A 150      16.400  13.579   6.889  1.00  0.59           H  
ATOM   2170  N   LEU A 151      17.486   5.704   6.595  1.00  0.57           N  
ATOM   2171  CA  LEU A 151      18.044   4.357   6.417  1.00  0.57           C  
ATOM   2172  C   LEU A 151      19.281   4.373   5.544  1.00  0.57           C  
ATOM   2173  O   LEU A 151      19.212   4.786   4.387  1.00  0.57           O  
ATOM   2174  CB  LEU A 151      17.037   3.439   5.732  1.00  0.57           C  
ATOM   2175  CG  LEU A 151      17.535   2.034   5.411  1.00  0.57           C  
ATOM   2176  CD1 LEU A 151      17.746   1.294   6.650  1.00  0.57           C  
ATOM   2177  CD2 LEU A 151      16.582   1.368   4.516  1.00  0.57           C  
ATOM   2178  H   LEU A 151      17.294   6.298   5.785  1.00  0.57           H  
ATOM   2179  HA  LEU A 151      18.304   3.953   7.389  1.00  0.57           H  
ATOM   2180 1HB  LEU A 151      16.167   3.344   6.378  1.00  0.57           H  
ATOM   2181 2HB  LEU A 151      16.726   3.898   4.810  1.00  0.57           H  
ATOM   2182  HG  LEU A 151      18.494   2.099   4.911  1.00  0.57           H  
ATOM   2183 1HD1 LEU A 151      18.100   0.316   6.417  1.00  0.57           H  
ATOM   2184 2HD1 LEU A 151      18.465   1.807   7.272  1.00  0.57           H  
ATOM   2185 3HD1 LEU A 151      16.799   1.220   7.165  1.00  0.57           H  
ATOM   2186 1HD2 LEU A 151      16.946   0.374   4.258  1.00  0.57           H  
ATOM   2187 2HD2 LEU A 151      15.607   1.288   4.995  1.00  0.57           H  
ATOM   2188 3HD2 LEU A 151      16.514   1.976   3.627  1.00  0.57           H  
ATOM   2189  N   THR A 152      20.396   3.896   6.064  1.00  0.56           N  
ATOM   2190  CA  THR A 152      21.606   3.912   5.264  1.00  0.56           C  
ATOM   2191  C   THR A 152      22.339   2.590   5.185  1.00  0.56           C  
ATOM   2192  O   THR A 152      22.227   1.743   6.073  1.00  0.56           O  
ATOM   2193  CB  THR A 152      22.561   5.013   5.758  1.00  0.56           C  
ATOM   2194  OG1 THR A 152      22.913   4.783   7.151  1.00  0.56           O  
ATOM   2195  CG2 THR A 152      21.927   6.394   5.593  1.00  0.56           C  
ATOM   2196  H   THR A 152      20.393   3.551   7.024  1.00  0.56           H  
ATOM   2197  HA  THR A 152      21.320   4.169   4.257  1.00  0.56           H  
ATOM   2198  HB  THR A 152      23.472   4.974   5.154  1.00  0.56           H  
ATOM   2199  HG1 THR A 152      22.098   4.780   7.686  1.00  0.56           H  
ATOM   2200 1HG2 THR A 152      22.629   7.134   5.905  1.00  0.56           H  
ATOM   2201 2HG2 THR A 152      21.682   6.548   4.547  1.00  0.56           H  
ATOM   2202 3HG2 THR A 152      21.024   6.474   6.192  1.00  0.56           H  
ATOM   2203  N   SER A 153      23.162   2.446   4.143  1.00  0.56           N  
ATOM   2204  CA  SER A 153      23.994   1.247   4.035  1.00  0.56           C  
ATOM   2205  C   SER A 153      25.435   1.513   3.607  1.00  0.56           C  
ATOM   2206  O   SER A 153      25.728   2.441   2.851  1.00  0.56           O  
ATOM   2207  CB  SER A 153      23.358   0.296   3.078  1.00  0.56           C  
ATOM   2208  OG  SER A 153      23.296   0.850   1.802  1.00  0.56           O  
ATOM   2209  H   SER A 153      23.156   3.167   3.418  1.00  0.56           H  
ATOM   2210  HA  SER A 153      24.022   0.770   5.008  1.00  0.56           H  
ATOM   2211 1HB  SER A 153      23.907  -0.627   3.063  1.00  0.56           H  
ATOM   2212 2HB  SER A 153      22.387   0.074   3.440  1.00  0.56           H  
ATOM   2213  HG  SER A 153      22.734   0.264   1.288  1.00  0.56           H  
ATOM   2214  N   ARG A 154      26.326   0.650   4.096  1.00  0.57           N  
ATOM   2215  CA  ARG A 154      27.774   0.733   3.898  1.00  0.57           C  
ATOM   2216  C   ARG A 154      28.371   0.638   2.486  1.00  0.57           C  
ATOM   2217  O   ARG A 154      29.308   1.369   2.175  1.00  0.57           O  
ATOM   2218  CB  ARG A 154      28.431  -0.319   4.765  1.00  0.57           C  
ATOM   2219  CG  ARG A 154      29.945  -0.339   4.765  1.00  0.57           C  
ATOM   2220  CD  ARG A 154      30.442  -1.263   5.811  1.00  0.57           C  
ATOM   2221  NE  ARG A 154      30.095  -2.652   5.540  1.00  0.57           N  
ATOM   2222  CZ  ARG A 154      29.870  -3.567   6.502  1.00  0.57           C  
ATOM   2223  NH1 ARG A 154      29.942  -3.201   7.762  1.00  0.57           N  
ATOM   2224  NH2 ARG A 154      29.576  -4.818   6.185  1.00  0.57           N  
ATOM   2225  H   ARG A 154      25.967  -0.094   4.698  1.00  0.57           H  
ATOM   2226  HA  ARG A 154      28.071   1.689   4.308  1.00  0.57           H  
ATOM   2227 1HB  ARG A 154      28.100  -0.189   5.797  1.00  0.57           H  
ATOM   2228 2HB  ARG A 154      28.095  -1.300   4.445  1.00  0.57           H  
ATOM   2229 1HG  ARG A 154      30.309  -0.676   3.797  1.00  0.57           H  
ATOM   2230 2HG  ARG A 154      30.327   0.656   4.973  1.00  0.57           H  
ATOM   2231 1HD  ARG A 154      31.527  -1.186   5.874  1.00  0.57           H  
ATOM   2232 2HD  ARG A 154      30.001  -0.983   6.773  1.00  0.57           H  
ATOM   2233  HE  ARG A 154      30.033  -2.949   4.574  1.00  0.57           H  
ATOM   2234 1HH1 ARG A 154      30.168  -2.238   7.993  1.00  0.57           H  
ATOM   2235 2HH1 ARG A 154      29.774  -3.869   8.504  1.00  0.57           H  
ATOM   2236 1HH2 ARG A 154      29.531  -5.099   5.215  1.00  0.57           H  
ATOM   2237 2HH2 ARG A 154      29.410  -5.494   6.915  1.00  0.57           H  
ATOM   2238  N   SER A 155      27.886  -0.264   1.641  1.00  0.58           N  
ATOM   2239  CA  SER A 155      28.536  -0.428   0.331  1.00  0.58           C  
ATOM   2240  C   SER A 155      27.575  -1.113  -0.653  1.00  0.58           C  
ATOM   2241  O   SER A 155      26.590  -1.687  -0.210  1.00  0.58           O  
ATOM   2242  CB  SER A 155      29.816  -1.234   0.530  1.00  0.58           C  
ATOM   2243  OG  SER A 155      29.523  -2.559   0.876  1.00  0.58           O  
ATOM   2244  H   SER A 155      27.091  -0.846   1.906  1.00  0.58           H  
ATOM   2245  HA  SER A 155      28.795   0.560  -0.042  1.00  0.58           H  
ATOM   2246 1HB  SER A 155      30.434  -1.216  -0.342  1.00  0.58           H  
ATOM   2247 2HB  SER A 155      30.403  -0.781   1.323  1.00  0.58           H  
ATOM   2248  HG  SER A 155      30.374  -3.014   0.914  1.00  0.58           H  
ATOM   2249  N   PRO A 156      27.813  -1.131  -1.981  1.00  0.59           N  
ATOM   2250  CA  PRO A 156      26.981  -1.823  -2.966  1.00  0.59           C  
ATOM   2251  C   PRO A 156      26.679  -3.276  -2.594  1.00  0.59           C  
ATOM   2252  O   PRO A 156      25.590  -3.783  -2.862  1.00  0.59           O  
ATOM   2253  CB  PRO A 156      27.846  -1.745  -4.217  1.00  0.59           C  
ATOM   2254  CG  PRO A 156      28.639  -0.478  -4.049  1.00  0.59           C  
ATOM   2255  CD  PRO A 156      28.968  -0.423  -2.580  1.00  0.59           C  
ATOM   2256  HA  PRO A 156      26.051  -1.263  -3.100  1.00  0.59           H  
ATOM   2257 1HB  PRO A 156      28.474  -2.645  -4.304  1.00  0.59           H  
ATOM   2258 2HB  PRO A 156      27.207  -1.708  -5.118  1.00  0.59           H  
ATOM   2259 1HG  PRO A 156      29.527  -0.501  -4.697  1.00  0.59           H  
ATOM   2260 2HG  PRO A 156      28.041   0.383  -4.389  1.00  0.59           H  
ATOM   2261 1HD  PRO A 156      29.901  -0.955  -2.420  1.00  0.59           H  
ATOM   2262 2HD  PRO A 156      29.007   0.613  -2.270  1.00  0.59           H  
ATOM   2263  N   ASP A 157      27.610  -3.926  -1.898  1.00  0.60           N  
ATOM   2264  CA  ASP A 157      27.458  -5.315  -1.466  1.00  0.60           C  
ATOM   2265  C   ASP A 157      26.302  -5.496  -0.474  1.00  0.60           C  
ATOM   2266  O   ASP A 157      25.795  -6.604  -0.286  1.00  0.60           O  
ATOM   2267  CB  ASP A 157      28.751  -5.799  -0.816  1.00  0.60           C  
ATOM   2268  CG  ASP A 157      29.902  -5.987  -1.813  1.00  0.60           C  
ATOM   2269  OD1 ASP A 157      29.659  -5.974  -2.999  1.00  0.60           O  
ATOM   2270  OD2 ASP A 157      31.016  -6.132  -1.371  1.00  0.60           O  
ATOM   2271  H   ASP A 157      28.474  -3.458  -1.673  1.00  0.60           H  
ATOM   2272  HA  ASP A 157      27.255  -5.926  -2.345  1.00  0.60           H  
ATOM   2273 1HB  ASP A 157      29.058  -5.080  -0.056  1.00  0.60           H  
ATOM   2274 2HB  ASP A 157      28.567  -6.746  -0.310  1.00  0.60           H  
ATOM   2275  N   THR A 158      25.912  -4.402   0.178  1.00  0.60           N  
ATOM   2276  CA  THR A 158      24.871  -4.377   1.186  1.00  0.60           C  
ATOM   2277  C   THR A 158      23.560  -3.866   0.585  1.00  0.60           C  
ATOM   2278  O   THR A 158      22.580  -3.678   1.308  1.00  0.60           O  
ATOM   2279  CB  THR A 158      25.278  -3.466   2.372  1.00  0.60           C  
ATOM   2280  OG1 THR A 158      25.428  -2.114   1.921  1.00  0.60           O  
ATOM   2281  CG2 THR A 158      26.594  -3.920   2.961  1.00  0.60           C  
ATOM   2282  H   THR A 158      26.348  -3.512  -0.046  1.00  0.60           H  
ATOM   2283  HA  THR A 158      24.711  -5.390   1.558  1.00  0.60           H  
ATOM   2284  HB  THR A 158      24.509  -3.508   3.148  1.00  0.60           H  
ATOM   2285  HG1 THR A 158      25.695  -2.126   0.988  1.00  0.60           H  
ATOM   2286 1HG2 THR A 158      26.861  -3.271   3.794  1.00  0.60           H  
ATOM   2287 2HG2 THR A 158      26.494  -4.947   3.316  1.00  0.60           H  
ATOM   2288 3HG2 THR A 158      27.369  -3.869   2.196  1.00  0.60           H  
ATOM   2289  N   ALA A 159      23.534  -3.630  -0.742  1.00  0.61           N  
ATOM   2290  CA  ALA A 159      22.358  -3.079  -1.419  1.00  0.61           C  
ATOM   2291  C   ALA A 159      21.124  -3.954  -1.222  1.00  0.61           C  
ATOM   2292  O   ALA A 159      20.004  -3.447  -1.154  1.00  0.61           O  
ATOM   2293  CB  ALA A 159      22.642  -2.904  -2.904  1.00  0.61           C  
ATOM   2294  H   ALA A 159      24.359  -3.816  -1.313  1.00  0.61           H  
ATOM   2295  HA  ALA A 159      22.149  -2.105  -0.984  1.00  0.61           H  
ATOM   2296 1HB  ALA A 159      21.776  -2.461  -3.387  1.00  0.61           H  
ATOM   2297 2HB  ALA A 159      23.501  -2.250  -3.037  1.00  0.61           H  
ATOM   2298 3HB  ALA A 159      22.854  -3.873  -3.354  1.00  0.61           H  
ATOM   2299  N   VAL A 160      21.318  -5.268  -1.145  1.00  0.61           N  
ATOM   2300  CA  VAL A 160      20.207  -6.186  -0.946  1.00  0.61           C  
ATOM   2301  C   VAL A 160      19.712  -6.126   0.492  1.00  0.61           C  
ATOM   2302  O   VAL A 160      18.508  -6.063   0.736  1.00  0.61           O  
ATOM   2303  CB  VAL A 160      20.622  -7.618  -1.305  1.00  0.61           C  
ATOM   2304  CG1 VAL A 160      19.515  -8.576  -0.943  1.00  0.61           C  
ATOM   2305  CG2 VAL A 160      20.923  -7.698  -2.788  1.00  0.61           C  
ATOM   2306  H   VAL A 160      22.258  -5.630  -1.220  1.00  0.61           H  
ATOM   2307  HA  VAL A 160      19.388  -5.894  -1.600  1.00  0.61           H  
ATOM   2308  HB  VAL A 160      21.508  -7.892  -0.732  1.00  0.61           H  
ATOM   2309 1HG1 VAL A 160      19.830  -9.583  -1.199  1.00  0.61           H  
ATOM   2310 2HG1 VAL A 160      19.313  -8.515   0.127  1.00  0.61           H  
ATOM   2311 3HG1 VAL A 160      18.616  -8.326  -1.492  1.00  0.61           H  
ATOM   2312 1HG2 VAL A 160      21.224  -8.714  -3.043  1.00  0.61           H  
ATOM   2313 2HG2 VAL A 160      20.032  -7.436  -3.351  1.00  0.61           H  
ATOM   2314 3HG2 VAL A 160      21.731  -7.007  -3.035  1.00  0.61           H  
ATOM   2315  N   GLU A 161      20.640  -6.130   1.454  1.00  0.60           N  
ATOM   2316  CA  GLU A 161      20.257  -6.079   2.864  1.00  0.60           C  
ATOM   2317  C   GLU A 161      19.521  -4.771   3.137  1.00  0.60           C  
ATOM   2318  O   GLU A 161      18.497  -4.742   3.825  1.00  0.60           O  
ATOM   2319  CB  GLU A 161      21.507  -6.153   3.743  1.00  0.60           C  
ATOM   2320  CG  GLU A 161      22.239  -7.481   3.724  1.00  0.60           C  
ATOM   2321  CD  GLU A 161      23.553  -7.438   4.491  1.00  0.60           C  
ATOM   2322  OE1 GLU A 161      23.966  -6.368   4.878  1.00  0.60           O  
ATOM   2323  OE2 GLU A 161      24.138  -8.478   4.681  1.00  0.60           O  
ATOM   2324  H   GLU A 161      21.617  -6.162   1.201  1.00  0.60           H  
ATOM   2325  HA  GLU A 161      19.592  -6.913   3.086  1.00  0.60           H  
ATOM   2326 1HB  GLU A 161      22.216  -5.382   3.428  1.00  0.60           H  
ATOM   2327 2HB  GLU A 161      21.235  -5.937   4.776  1.00  0.60           H  
ATOM   2328 1HG  GLU A 161      21.597  -8.245   4.161  1.00  0.60           H  
ATOM   2329 2HG  GLU A 161      22.435  -7.755   2.687  1.00  0.60           H  
ATOM   2330  N   PHE A 162      20.030  -3.702   2.530  1.00  0.60           N  
ATOM   2331  CA  PHE A 162      19.450  -2.379   2.598  1.00  0.60           C  
ATOM   2332  C   PHE A 162      18.050  -2.392   2.056  1.00  0.60           C  
ATOM   2333  O   PHE A 162      17.117  -1.966   2.728  1.00  0.60           O  
ATOM   2334  CB  PHE A 162      20.280  -1.445   1.754  1.00  0.60           C  
ATOM   2335  CG  PHE A 162      19.722  -0.096   1.523  1.00  0.60           C  
ATOM   2336  CD1 PHE A 162      19.851   0.947   2.416  1.00  0.60           C  
ATOM   2337  CD2 PHE A 162      19.043   0.124   0.336  1.00  0.60           C  
ATOM   2338  CE1 PHE A 162      19.355   2.171   2.093  1.00  0.60           C  
ATOM   2339  CE2 PHE A 162      18.538   1.332   0.034  1.00  0.60           C  
ATOM   2340  CZ  PHE A 162      18.709   2.357   0.898  1.00  0.60           C  
ATOM   2341  H   PHE A 162      20.888  -3.811   1.995  1.00  0.60           H  
ATOM   2342  HA  PHE A 162      19.435  -2.046   3.634  1.00  0.60           H  
ATOM   2343 1HB  PHE A 162      21.249  -1.356   2.192  1.00  0.60           H  
ATOM   2344 2HB  PHE A 162      20.429  -1.899   0.791  1.00  0.60           H  
ATOM   2345  HD1 PHE A 162      20.362   0.804   3.359  1.00  0.60           H  
ATOM   2346  HD2 PHE A 162      18.934  -0.701  -0.373  1.00  0.60           H  
ATOM   2347  HE1 PHE A 162      19.481   3.002   2.776  1.00  0.60           H  
ATOM   2348  HE2 PHE A 162      18.021   1.487  -0.913  1.00  0.60           H  
ATOM   2349  HZ  PHE A 162      18.338   3.323   0.635  1.00  0.60           H  
ATOM   2350  N   ALA A 163      17.893  -2.915   0.845  1.00  0.60           N  
ATOM   2351  CA  ALA A 163      16.601  -2.953   0.209  1.00  0.60           C  
ATOM   2352  C   ALA A 163      15.599  -3.722   1.044  1.00  0.60           C  
ATOM   2353  O   ALA A 163      14.443  -3.318   1.158  1.00  0.60           O  
ATOM   2354  CB  ALA A 163      16.748  -3.592  -1.128  1.00  0.60           C  
ATOM   2355  H   ALA A 163      18.696  -3.265   0.322  1.00  0.60           H  
ATOM   2356  HA  ALA A 163      16.241  -1.932   0.094  1.00  0.60           H  
ATOM   2357 1HB  ALA A 163      15.787  -3.622  -1.613  1.00  0.60           H  
ATOM   2358 2HB  ALA A 163      17.459  -3.030  -1.729  1.00  0.60           H  
ATOM   2359 3HB  ALA A 163      17.118  -4.592  -0.968  1.00  0.60           H  
ATOM   2360  N   LEU A 164      16.031  -4.809   1.662  1.00  0.60           N  
ATOM   2361  CA  LEU A 164      15.121  -5.552   2.501  1.00  0.60           C  
ATOM   2362  C   LEU A 164      14.742  -4.731   3.727  1.00  0.60           C  
ATOM   2363  O   LEU A 164      13.577  -4.734   4.124  1.00  0.60           O  
ATOM   2364  CB  LEU A 164      15.743  -6.891   2.822  1.00  0.60           C  
ATOM   2365  CG  LEU A 164      15.814  -7.783   1.568  1.00  0.60           C  
ATOM   2366  CD1 LEU A 164      16.608  -8.965   1.843  1.00  0.60           C  
ATOM   2367  CD2 LEU A 164      14.393  -8.183   1.126  1.00  0.60           C  
ATOM   2368  H   LEU A 164      16.990  -5.136   1.529  1.00  0.60           H  
ATOM   2369  HA  LEU A 164      14.214  -5.743   1.932  1.00  0.60           H  
ATOM   2370 1HB  LEU A 164      16.759  -6.730   3.189  1.00  0.60           H  
ATOM   2371 2HB  LEU A 164      15.156  -7.394   3.588  1.00  0.60           H  
ATOM   2372  HG  LEU A 164      16.296  -7.233   0.760  1.00  0.60           H  
ATOM   2373 1HD1 LEU A 164      16.633  -9.537   0.939  1.00  0.60           H  
ATOM   2374 2HD1 LEU A 164      17.618  -8.666   2.130  1.00  0.60           H  
ATOM   2375 3HD1 LEU A 164      16.158  -9.541   2.641  1.00  0.60           H  
ATOM   2376 1HD2 LEU A 164      14.468  -8.803   0.238  1.00  0.60           H  
ATOM   2377 2HD2 LEU A 164      13.894  -8.746   1.921  1.00  0.60           H  
ATOM   2378 3HD2 LEU A 164      13.812  -7.288   0.898  1.00  0.60           H  
ATOM   2379  N   ALA A 165      15.703  -3.976   4.290  1.00  0.61           N  
ATOM   2380  CA  ALA A 165      15.423  -3.096   5.428  1.00  0.61           C  
ATOM   2381  C   ALA A 165      14.383  -2.057   5.022  1.00  0.61           C  
ATOM   2382  O   ALA A 165      13.528  -1.663   5.821  1.00  0.61           O  
ATOM   2383  CB  ALA A 165      16.687  -2.414   5.915  1.00  0.61           C  
ATOM   2384  H   ALA A 165      16.659  -4.032   3.935  1.00  0.61           H  
ATOM   2385  HA  ALA A 165      15.010  -3.701   6.236  1.00  0.61           H  
ATOM   2386 1HB  ALA A 165      16.453  -1.782   6.768  1.00  0.61           H  
ATOM   2387 2HB  ALA A 165      17.410  -3.173   6.208  1.00  0.61           H  
ATOM   2388 3HB  ALA A 165      17.106  -1.810   5.131  1.00  0.61           H  
ATOM   2389  N   VAL A 166      14.445  -1.621   3.764  1.00  0.61           N  
ATOM   2390  CA  VAL A 166      13.477  -0.665   3.265  1.00  0.61           C  
ATOM   2391  C   VAL A 166      12.098  -1.292   3.242  1.00  0.61           C  
ATOM   2392  O   VAL A 166      11.120  -0.670   3.655  1.00  0.61           O  
ATOM   2393  CB  VAL A 166      13.747  -0.235   1.842  1.00  0.61           C  
ATOM   2394  CG1 VAL A 166      12.610   0.571   1.461  1.00  0.61           C  
ATOM   2395  CG2 VAL A 166      14.990   0.460   1.700  1.00  0.61           C  
ATOM   2396  H   VAL A 166      15.203  -1.948   3.163  1.00  0.61           H  
ATOM   2397  HA  VAL A 166      13.471   0.207   3.917  1.00  0.61           H  
ATOM   2398  HB  VAL A 166      13.767  -1.089   1.208  1.00  0.61           H  
ATOM   2399 1HG1 VAL A 166      12.716   0.899   0.438  1.00  0.61           H  
ATOM   2400 2HG1 VAL A 166      11.709  -0.017   1.567  1.00  0.61           H  
ATOM   2401 3HG1 VAL A 166      12.560   1.420   2.128  1.00  0.61           H  
ATOM   2402 1HG2 VAL A 166      15.118   0.724   0.661  1.00  0.61           H  
ATOM   2403 2HG2 VAL A 166      14.938   1.333   2.310  1.00  0.61           H  
ATOM   2404 3HG2 VAL A 166      15.802  -0.161   2.005  1.00  0.61           H  
ATOM   2405  N   VAL A 167      12.024  -2.531   2.762  1.00  0.62           N  
ATOM   2406  CA  VAL A 167      10.758  -3.234   2.710  1.00  0.62           C  
ATOM   2407  C   VAL A 167      10.215  -3.372   4.135  1.00  0.62           C  
ATOM   2408  O   VAL A 167       9.020  -3.162   4.372  1.00  0.62           O  
ATOM   2409  CB  VAL A 167      10.908  -4.618   2.038  1.00  0.62           C  
ATOM   2410  CG1 VAL A 167       9.600  -5.410   2.188  1.00  0.62           C  
ATOM   2411  CG2 VAL A 167      11.238  -4.460   0.565  1.00  0.62           C  
ATOM   2412  H   VAL A 167      12.874  -2.978   2.412  1.00  0.62           H  
ATOM   2413  HA  VAL A 167      10.057  -2.644   2.119  1.00  0.62           H  
ATOM   2414  HB  VAL A 167      11.698  -5.174   2.535  1.00  0.62           H  
ATOM   2415 1HG1 VAL A 167       9.706  -6.386   1.720  1.00  0.62           H  
ATOM   2416 2HG1 VAL A 167       9.367  -5.536   3.248  1.00  0.62           H  
ATOM   2417 3HG1 VAL A 167       8.791  -4.869   1.705  1.00  0.62           H  
ATOM   2418 1HG2 VAL A 167      11.346  -5.442   0.102  1.00  0.62           H  
ATOM   2419 2HG2 VAL A 167      10.433  -3.919   0.081  1.00  0.62           H  
ATOM   2420 3HG2 VAL A 167      12.166  -3.908   0.456  1.00  0.62           H  
ATOM   2421  N   GLU A 168      11.085  -3.681   5.104  1.00  0.62           N  
ATOM   2422  CA  GLU A 168      10.610  -3.783   6.480  1.00  0.62           C  
ATOM   2423  C   GLU A 168      10.025  -2.430   6.940  1.00  0.62           C  
ATOM   2424  O   GLU A 168       8.971  -2.380   7.577  1.00  0.62           O  
ATOM   2425  CB  GLU A 168      11.761  -4.150   7.439  1.00  0.62           C  
ATOM   2426  CG  GLU A 168      12.349  -5.542   7.304  1.00  0.62           C  
ATOM   2427  CD  GLU A 168      13.539  -5.801   8.219  1.00  0.62           C  
ATOM   2428  OE1 GLU A 168      14.010  -4.877   8.841  1.00  0.62           O  
ATOM   2429  OE2 GLU A 168      13.969  -6.931   8.291  1.00  0.62           O  
ATOM   2430  H   GLU A 168      12.061  -3.866   4.871  1.00  0.62           H  
ATOM   2431  HA  GLU A 168       9.842  -4.544   6.525  1.00  0.62           H  
ATOM   2432 1HB  GLU A 168      12.572  -3.445   7.314  1.00  0.62           H  
ATOM   2433 2HB  GLU A 168      11.407  -4.053   8.464  1.00  0.62           H  
ATOM   2434 1HG  GLU A 168      11.598  -6.262   7.512  1.00  0.62           H  
ATOM   2435 2HG  GLU A 168      12.667  -5.673   6.282  1.00  0.62           H  
ATOM   2436  N   ALA A 169      10.702  -1.328   6.581  1.00  0.63           N  
ATOM   2437  CA  ALA A 169      10.283   0.040   6.908  1.00  0.63           C  
ATOM   2438  C   ALA A 169       8.960   0.477   6.241  1.00  0.63           C  
ATOM   2439  O   ALA A 169       8.191   1.257   6.825  1.00  0.63           O  
ATOM   2440  CB  ALA A 169      11.391   1.002   6.520  1.00  0.63           C  
ATOM   2441  H   ALA A 169      11.583  -1.448   6.079  1.00  0.63           H  
ATOM   2442  HA  ALA A 169      10.141   0.087   7.987  1.00  0.63           H  
ATOM   2443 1HB  ALA A 169      11.124   1.993   6.803  1.00  0.63           H  
ATOM   2444 2HB  ALA A 169      12.312   0.715   7.025  1.00  0.63           H  
ATOM   2445 3HB  ALA A 169      11.544   0.968   5.451  1.00  0.63           H  
ATOM   2446  N   LEU A 170       8.726   0.022   4.999  1.00  0.63           N  
ATOM   2447  CA  LEU A 170       7.542   0.414   4.223  1.00  0.63           C  
ATOM   2448  C   LEU A 170       6.339  -0.544   4.281  1.00  0.63           C  
ATOM   2449  O   LEU A 170       5.192  -0.094   4.304  1.00  0.63           O  
ATOM   2450  CB  LEU A 170       7.942   0.615   2.754  1.00  0.63           C  
ATOM   2451  CG  LEU A 170       8.936   1.766   2.468  1.00  0.63           C  
ATOM   2452  CD1 LEU A 170       9.320   1.788   0.992  1.00  0.63           C  
ATOM   2453  CD2 LEU A 170       8.285   3.065   2.843  1.00  0.63           C  
ATOM   2454  H   LEU A 170       9.426  -0.582   4.571  1.00  0.63           H  
ATOM   2455  HA  LEU A 170       7.210   1.376   4.608  1.00  0.63           H  
ATOM   2456 1HB  LEU A 170       8.412  -0.307   2.408  1.00  0.63           H  
ATOM   2457 2HB  LEU A 170       7.047   0.783   2.165  1.00  0.63           H  
ATOM   2458  HG  LEU A 170       9.844   1.619   3.060  1.00  0.63           H  
ATOM   2459 1HD1 LEU A 170      10.016   2.601   0.811  1.00  0.63           H  
ATOM   2460 2HD1 LEU A 170       9.786   0.857   0.725  1.00  0.63           H  
ATOM   2461 3HD1 LEU A 170       8.425   1.935   0.387  1.00  0.63           H  
ATOM   2462 1HD2 LEU A 170       8.971   3.875   2.658  1.00  0.63           H  
ATOM   2463 2HD2 LEU A 170       7.382   3.210   2.248  1.00  0.63           H  
ATOM   2464 3HD2 LEU A 170       8.022   3.039   3.895  1.00  0.63           H  
ATOM   2465  N   LYS A 171       6.588  -1.849   4.263  1.00  0.64           N  
ATOM   2466  CA  LYS A 171       5.526  -2.857   4.269  1.00  0.64           C  
ATOM   2467  C   LYS A 171       5.482  -3.700   5.543  1.00  0.64           C  
ATOM   2468  O   LYS A 171       4.408  -4.126   5.975  1.00  0.64           O  
ATOM   2469  CB  LYS A 171       5.639  -3.751   3.040  1.00  0.64           C  
ATOM   2470  CG  LYS A 171       5.333  -3.044   1.724  1.00  0.64           C  
ATOM   2471  CD  LYS A 171       3.871  -2.634   1.712  1.00  0.64           C  
ATOM   2472  CE  LYS A 171       2.960  -3.857   1.572  1.00  0.64           C  
ATOM   2473  NZ  LYS A 171       1.518  -3.504   1.762  1.00  0.64           N  
ATOM   2474  H   LYS A 171       7.545  -2.172   4.243  1.00  0.64           H  
ATOM   2475  HA  LYS A 171       4.572  -2.336   4.206  1.00  0.64           H  
ATOM   2476 1HB  LYS A 171       6.655  -4.148   2.978  1.00  0.64           H  
ATOM   2477 2HB  LYS A 171       4.965  -4.599   3.140  1.00  0.64           H  
ATOM   2478 1HG  LYS A 171       5.937  -2.149   1.644  1.00  0.64           H  
ATOM   2479 2HG  LYS A 171       5.545  -3.700   0.874  1.00  0.64           H  
ATOM   2480 1HD  LYS A 171       3.626  -2.094   2.630  1.00  0.64           H  
ATOM   2481 2HD  LYS A 171       3.695  -1.976   0.863  1.00  0.64           H  
ATOM   2482 1HE  LYS A 171       3.093  -4.273   0.569  1.00  0.64           H  
ATOM   2483 2HE  LYS A 171       3.242  -4.611   2.306  1.00  0.64           H  
ATOM   2484 1HZ  LYS A 171       0.947  -4.329   1.649  1.00  0.64           H  
ATOM   2485 2HZ  LYS A 171       1.391  -3.131   2.693  1.00  0.64           H  
ATOM   2486 3HZ  LYS A 171       1.243  -2.808   1.090  1.00  0.64           H  
ATOM   2487  N   GLY A 172       6.640  -3.952   6.139  1.00  0.64           N  
ATOM   2488  CA  GLY A 172       6.702  -4.773   7.344  1.00  0.64           C  
ATOM   2489  C   GLY A 172       7.620  -5.978   7.206  1.00  0.64           C  
ATOM   2490  O   GLY A 172       7.937  -6.425   6.096  1.00  0.64           O  
ATOM   2491  H   GLY A 172       7.500  -3.572   5.741  1.00  0.64           H  
ATOM   2492 1HA  GLY A 172       7.055  -4.151   8.168  1.00  0.64           H  
ATOM   2493 2HA  GLY A 172       5.702  -5.107   7.611  1.00  0.64           H  
ATOM   2494  N   GLU A 173       7.987  -6.540   8.355  1.00  0.64           N  
ATOM   2495  CA  GLU A 173       8.901  -7.671   8.415  1.00  0.64           C  
ATOM   2496  C   GLU A 173       8.388  -8.907   7.699  1.00  0.64           C  
ATOM   2497  O   GLU A 173       9.158  -9.610   7.048  1.00  0.64           O  
ATOM   2498  CB  GLU A 173       9.177  -8.022   9.875  1.00  0.64           C  
ATOM   2499  CG  GLU A 173      10.001  -6.986  10.631  1.00  0.64           C  
ATOM   2500  CD  GLU A 173      10.173  -7.327  12.101  1.00  0.64           C  
ATOM   2501  OE1 GLU A 173       9.570  -8.276  12.546  1.00  0.64           O  
ATOM   2502  OE2 GLU A 173      10.902  -6.636  12.773  1.00  0.64           O  
ATOM   2503  H   GLU A 173       7.657  -6.134   9.220  1.00  0.64           H  
ATOM   2504  HA  GLU A 173       9.830  -7.383   7.945  1.00  0.64           H  
ATOM   2505 1HB  GLU A 173       8.231  -8.151  10.402  1.00  0.64           H  
ATOM   2506 2HB  GLU A 173       9.710  -8.972   9.922  1.00  0.64           H  
ATOM   2507 1HG  GLU A 173      10.987  -6.914  10.167  1.00  0.64           H  
ATOM   2508 2HG  GLU A 173       9.518  -6.013  10.538  1.00  0.64           H  
ATOM   2509  N   GLU A 174       7.089  -9.172   7.779  1.00  0.63           N  
ATOM   2510  CA  GLU A 174       6.574 -10.374   7.136  1.00  0.63           C  
ATOM   2511  C   GLU A 174       6.782 -10.320   5.624  1.00  0.63           C  
ATOM   2512  O   GLU A 174       7.115 -11.330   4.997  1.00  0.63           O  
ATOM   2513  CB  GLU A 174       5.088 -10.555   7.462  1.00  0.63           C  
ATOM   2514  CG  GLU A 174       4.805 -10.924   8.918  1.00  0.63           C  
ATOM   2515  CD  GLU A 174       3.329 -11.031   9.231  1.00  0.63           C  
ATOM   2516  OE1 GLU A 174       2.533 -10.697   8.385  1.00  0.63           O  
ATOM   2517  OE2 GLU A 174       3.002 -11.448  10.318  1.00  0.63           O  
ATOM   2518  H   GLU A 174       6.481  -8.561   8.303  1.00  0.63           H  
ATOM   2519  HA  GLU A 174       7.124 -11.234   7.522  1.00  0.63           H  
ATOM   2520 1HB  GLU A 174       4.553  -9.632   7.238  1.00  0.63           H  
ATOM   2521 2HB  GLU A 174       4.671 -11.338   6.829  1.00  0.63           H  
ATOM   2522 1HG  GLU A 174       5.281 -11.880   9.135  1.00  0.63           H  
ATOM   2523 2HG  GLU A 174       5.256 -10.171   9.563  1.00  0.63           H  
ATOM   2524  N   LYS A 175       6.600  -9.136   5.038  1.00  0.62           N  
ATOM   2525  CA  LYS A 175       6.758  -8.997   3.602  1.00  0.62           C  
ATOM   2526  C   LYS A 175       8.239  -9.102   3.288  1.00  0.62           C  
ATOM   2527  O   LYS A 175       8.639  -9.721   2.306  1.00  0.62           O  
ATOM   2528  CB  LYS A 175       6.183  -7.682   3.092  1.00  0.62           C  
ATOM   2529  CG  LYS A 175       6.107  -7.581   1.550  1.00  0.62           C  
ATOM   2530  CD  LYS A 175       5.063  -8.617   1.012  1.00  0.62           C  
ATOM   2531  CE  LYS A 175       4.772  -8.464  -0.484  1.00  0.62           C  
ATOM   2532  NZ  LYS A 175       3.756  -9.447  -0.979  1.00  0.62           N  
ATOM   2533  H   LYS A 175       6.352  -8.333   5.600  1.00  0.62           H  
ATOM   2534  HA  LYS A 175       6.245  -9.823   3.105  1.00  0.62           H  
ATOM   2535 1HB  LYS A 175       5.181  -7.541   3.494  1.00  0.62           H  
ATOM   2536 2HB  LYS A 175       6.800  -6.855   3.457  1.00  0.62           H  
ATOM   2537 1HG  LYS A 175       5.804  -6.573   1.251  1.00  0.62           H  
ATOM   2538 2HG  LYS A 175       7.085  -7.791   1.116  1.00  0.62           H  
ATOM   2539 1HD  LYS A 175       5.440  -9.631   1.184  1.00  0.62           H  
ATOM   2540 2HD  LYS A 175       4.129  -8.507   1.558  1.00  0.62           H  
ATOM   2541 1HE  LYS A 175       4.401  -7.463  -0.660  1.00  0.62           H  
ATOM   2542 2HE  LYS A 175       5.686  -8.614  -1.043  1.00  0.62           H  
ATOM   2543 1HZ  LYS A 175       3.602  -9.299  -1.961  1.00  0.62           H  
ATOM   2544 2HZ  LYS A 175       4.105 -10.405  -0.842  1.00  0.62           H  
ATOM   2545 3HZ  LYS A 175       2.892  -9.333  -0.480  1.00  0.62           H  
ATOM   2546  N   ALA A 176       9.074  -8.494   4.127  1.00  0.62           N  
ATOM   2547  CA  ALA A 176      10.501  -8.548   3.870  1.00  0.62           C  
ATOM   2548  C   ALA A 176      10.994  -9.987   3.835  1.00  0.62           C  
ATOM   2549  O   ALA A 176      11.786 -10.339   2.958  1.00  0.62           O  
ATOM   2550  CB  ALA A 176      11.243  -7.772   4.926  1.00  0.62           C  
ATOM   2551  H   ALA A 176       8.716  -7.974   4.932  1.00  0.62           H  
ATOM   2552  HA  ALA A 176      10.691  -8.104   2.896  1.00  0.62           H  
ATOM   2553 1HB  ALA A 176      12.312  -7.790   4.717  1.00  0.62           H  
ATOM   2554 2HB  ALA A 176      10.889  -6.742   4.924  1.00  0.62           H  
ATOM   2555 3HB  ALA A 176      11.059  -8.215   5.899  1.00  0.62           H  
ATOM   2556  N   GLU A 177      10.497 -10.838   4.746  1.00  0.61           N  
ATOM   2557  CA  GLU A 177      10.903 -12.241   4.731  1.00  0.61           C  
ATOM   2558  C   GLU A 177      10.406 -12.941   3.464  1.00  0.61           C  
ATOM   2559  O   GLU A 177      11.133 -13.741   2.865  1.00  0.61           O  
ATOM   2560  CB  GLU A 177      10.421 -12.990   5.981  1.00  0.61           C  
ATOM   2561  CG  GLU A 177      11.138 -12.598   7.285  1.00  0.61           C  
ATOM   2562  CD  GLU A 177      10.692 -13.416   8.504  1.00  0.61           C  
ATOM   2563  OE1 GLU A 177       9.775 -14.198   8.382  1.00  0.61           O  
ATOM   2564  OE2 GLU A 177      11.288 -13.259   9.547  1.00  0.61           O  
ATOM   2565  H   GLU A 177       9.856 -10.493   5.463  1.00  0.61           H  
ATOM   2566  HA  GLU A 177      11.990 -12.276   4.729  1.00  0.61           H  
ATOM   2567 1HB  GLU A 177       9.354 -12.796   6.122  1.00  0.61           H  
ATOM   2568 2HB  GLU A 177      10.543 -14.061   5.834  1.00  0.61           H  
ATOM   2569 1HG  GLU A 177      12.211 -12.729   7.147  1.00  0.61           H  
ATOM   2570 2HG  GLU A 177      10.953 -11.540   7.477  1.00  0.61           H  
ATOM   2571  N   GLU A 178       9.181 -12.615   3.031  1.00  0.62           N  
ATOM   2572  CA  GLU A 178       8.624 -13.192   1.811  1.00  0.62           C  
ATOM   2573  C   GLU A 178       9.518 -12.877   0.613  1.00  0.62           C  
ATOM   2574  O   GLU A 178       9.757 -13.735  -0.235  1.00  0.62           O  
ATOM   2575  CB  GLU A 178       7.209 -12.650   1.558  1.00  0.62           C  
ATOM   2576  CG  GLU A 178       6.505 -13.194   0.324  1.00  0.62           C  
ATOM   2577  CD  GLU A 178       5.132 -12.583   0.147  1.00  0.62           C  
ATOM   2578  OE1 GLU A 178       4.342 -12.627   1.054  1.00  0.62           O  
ATOM   2579  OE2 GLU A 178       4.891 -12.024  -0.900  1.00  0.62           O  
ATOM   2580  H   GLU A 178       8.608 -11.970   3.581  1.00  0.62           H  
ATOM   2581  HA  GLU A 178       8.575 -14.274   1.929  1.00  0.62           H  
ATOM   2582 1HB  GLU A 178       6.584 -12.850   2.429  1.00  0.62           H  
ATOM   2583 2HB  GLU A 178       7.254 -11.576   1.439  1.00  0.62           H  
ATOM   2584 1HG  GLU A 178       7.112 -12.969  -0.554  1.00  0.62           H  
ATOM   2585 2HG  GLU A 178       6.417 -14.276   0.409  1.00  0.62           H  
ATOM   2586  N   VAL A 179      10.008 -11.633   0.556  1.00  0.63           N  
ATOM   2587  CA  VAL A 179      10.875 -11.163  -0.521  1.00  0.63           C  
ATOM   2588  C   VAL A 179      12.279 -11.771  -0.412  1.00  0.63           C  
ATOM   2589  O   VAL A 179      12.873 -12.153  -1.416  1.00  0.63           O  
ATOM   2590  CB  VAL A 179      10.951  -9.622  -0.522  1.00  0.63           C  
ATOM   2591  CG1 VAL A 179      11.972  -9.133  -1.562  1.00  0.63           C  
ATOM   2592  CG2 VAL A 179       9.562  -9.035  -0.833  1.00  0.63           C  
ATOM   2593  H   VAL A 179       9.736 -10.980   1.292  1.00  0.63           H  
ATOM   2594  HA  VAL A 179      10.438 -11.478  -1.467  1.00  0.63           H  
ATOM   2595  HB  VAL A 179      11.282  -9.285   0.465  1.00  0.63           H  
ATOM   2596 1HG1 VAL A 179      12.023  -8.042  -1.539  1.00  0.63           H  
ATOM   2597 2HG1 VAL A 179      12.948  -9.549  -1.335  1.00  0.63           H  
ATOM   2598 3HG1 VAL A 179      11.663  -9.459  -2.556  1.00  0.63           H  
ATOM   2599 1HG2 VAL A 179       9.625  -7.960  -0.812  1.00  0.63           H  
ATOM   2600 2HG2 VAL A 179       9.235  -9.362  -1.822  1.00  0.63           H  
ATOM   2601 3HG2 VAL A 179       8.845  -9.369  -0.093  1.00  0.63           H  
ATOM   2602  N   ALA A 180      12.828 -11.827   0.801  1.00  0.66           N  
ATOM   2603  CA  ALA A 180      14.150 -12.402   1.049  1.00  0.66           C  
ATOM   2604  C   ALA A 180      14.255 -13.900   0.702  1.00  0.66           C  
ATOM   2605  O   ALA A 180      15.300 -14.379   0.240  1.00  0.66           O  
ATOM   2606  CB  ALA A 180      14.504 -12.212   2.503  1.00  0.66           C  
ATOM   2607  H   ALA A 180      12.309 -11.458   1.595  1.00  0.66           H  
ATOM   2608  HA  ALA A 180      14.859 -11.864   0.440  1.00  0.66           H  
ATOM   2609 1HB  ALA A 180      15.501 -12.593   2.694  1.00  0.66           H  
ATOM   2610 2HB  ALA A 180      14.460 -11.157   2.748  1.00  0.66           H  
ATOM   2611 3HB  ALA A 180      13.785 -12.754   3.115  1.00  0.66           H  
ATOM   2612  N   ALA A 181      13.187 -14.660   0.948  1.00  0.71           N  
ATOM   2613  CA  ALA A 181      13.206 -16.103   0.712  1.00  0.71           C  
ATOM   2614  C   ALA A 181      13.632 -16.521  -0.727  1.00  0.71           C  
ATOM   2615  O   ALA A 181      14.568 -17.310  -0.847  1.00  0.71           O  
ATOM   2616  CB  ALA A 181      11.845 -16.689   1.075  1.00  0.71           C  
ATOM   2617  H   ALA A 181      12.353 -14.236   1.361  1.00  0.71           H  
ATOM   2618  HA  ALA A 181      13.940 -16.532   1.396  1.00  0.71           H  
ATOM   2619 1HB  ALA A 181      11.876 -17.770   0.968  1.00  0.71           H  
ATOM   2620 2HB  ALA A 181      11.622 -16.431   2.113  1.00  0.71           H  
ATOM   2621 3HB  ALA A 181      11.059 -16.297   0.462  1.00  0.71           H  
ATOM   2622  N   PRO A 182      13.073 -15.987  -1.848  1.00  0.80           N  
ATOM   2623  CA  PRO A 182      13.475 -16.299  -3.216  1.00  0.80           C  
ATOM   2624  C   PRO A 182      14.864 -15.782  -3.561  1.00  0.80           C  
ATOM   2625  O   PRO A 182      15.402 -16.109  -4.619  1.00  0.80           O  
ATOM   2626  CB  PRO A 182      12.386 -15.640  -4.071  1.00  0.80           C  
ATOM   2627  CG  PRO A 182      11.850 -14.555  -3.219  1.00  0.80           C  
ATOM   2628  CD  PRO A 182      11.886 -15.124  -1.816  1.00  0.80           C  
ATOM   2629  HA  PRO A 182      13.442 -17.391  -3.344  1.00  0.80           H  
ATOM   2630 1HB  PRO A 182      12.827 -15.263  -5.005  1.00  0.80           H  
ATOM   2631 2HB  PRO A 182      11.625 -16.381  -4.348  1.00  0.80           H  
ATOM   2632 1HG  PRO A 182      12.473 -13.656  -3.327  1.00  0.80           H  
ATOM   2633 2HG  PRO A 182      10.834 -14.275  -3.529  1.00  0.80           H  
ATOM   2634 1HD  PRO A 182      11.958 -14.343  -1.144  1.00  0.80           H  
ATOM   2635 2HD  PRO A 182      10.981 -15.710  -1.660  1.00  0.80           H  
ATOM   2636  N   LEU A 183      15.438 -14.937  -2.703  1.00  0.96           N  
ATOM   2637  CA  LEU A 183      16.758 -14.402  -2.947  1.00  0.96           C  
ATOM   2638  C   LEU A 183      17.787 -15.314  -2.279  1.00  0.96           C  
ATOM   2639  O   LEU A 183      18.992 -15.066  -2.353  1.00  0.96           O  
ATOM   2640  CB  LEU A 183      16.873 -12.994  -2.363  1.00  0.96           C  
ATOM   2641  CG  LEU A 183      15.927 -11.947  -2.899  1.00  0.96           C  
ATOM   2642  CD1 LEU A 183      16.154 -10.646  -2.125  1.00  0.96           C  
ATOM   2643  CD2 LEU A 183      16.131 -11.771  -4.379  1.00  0.96           C  
ATOM   2644  H   LEU A 183      15.002 -14.681  -1.822  1.00  0.96           H  
ATOM   2645  HA  LEU A 183      16.945 -14.375  -4.019  1.00  0.96           H  
ATOM   2646 1HB  LEU A 183      16.657 -13.059  -1.317  1.00  0.96           H  
ATOM   2647 2HB  LEU A 183      17.893 -12.635  -2.490  1.00  0.96           H  
ATOM   2648  HG  LEU A 183      14.909 -12.271  -2.722  1.00  0.96           H  
ATOM   2649 1HD1 LEU A 183      15.474  -9.909  -2.461  1.00  0.96           H  
ATOM   2650 2HD1 LEU A 183      15.994 -10.810  -1.083  1.00  0.96           H  
ATOM   2651 3HD1 LEU A 183      17.171 -10.302  -2.281  1.00  0.96           H  
ATOM   2652 1HD2 LEU A 183      15.434 -11.028  -4.756  1.00  0.96           H  
ATOM   2653 2HD2 LEU A 183      17.153 -11.445  -4.572  1.00  0.96           H  
ATOM   2654 3HD2 LEU A 183      15.950 -12.724  -4.880  1.00  0.96           H  
ATOM   2655  N   ASN A 184      17.296 -16.379  -1.618  1.00  1.22           N  
ATOM   2656  CA  ASN A 184      18.111 -17.338  -0.884  1.00  1.22           C  
ATOM   2657  C   ASN A 184      18.974 -16.675   0.183  1.00  1.22           C  
ATOM   2658  O   ASN A 184      20.131 -17.042   0.372  1.00  1.22           O  
ATOM   2659  CB  ASN A 184      18.978 -18.146  -1.836  1.00  1.22           C  
ATOM   2660  CG  ASN A 184      18.172 -19.005  -2.781  1.00  1.22           C  
ATOM   2661  OD1 ASN A 184      17.254 -19.725  -2.370  1.00  1.22           O  
ATOM   2662  ND2 ASN A 184      18.505 -18.941  -4.049  1.00  1.22           N  
ATOM   2663  H   ASN A 184      16.290 -16.538  -1.596  1.00  1.22           H  
ATOM   2664  HA  ASN A 184      17.435 -18.024  -0.371  1.00  1.22           H  
ATOM   2665 1HB  ASN A 184      19.616 -17.487  -2.419  1.00  1.22           H  
ATOM   2666 2HB  ASN A 184      19.634 -18.793  -1.254  1.00  1.22           H  
ATOM   2667 1HD2 ASN A 184      18.009 -19.486  -4.726  1.00  1.22           H  
ATOM   2668 2HD2 ASN A 184      19.254 -18.345  -4.339  1.00  1.22           H  
ATOM   2669  N   LEU A 185      18.401 -15.723   0.917  1.00  1.57           N  
ATOM   2670  CA  LEU A 185      19.157 -15.013   1.949  1.00  1.57           C  
ATOM   2671  C   LEU A 185      19.056 -15.592   3.364  1.00  1.57           C  
ATOM   2672  O   LEU A 185      19.614 -15.010   4.296  1.00  1.57           O  
ATOM   2673  CB  LEU A 185      18.688 -13.580   1.950  1.00  1.57           C  
ATOM   2674  CG  LEU A 185      18.917 -12.901   0.653  1.00  1.57           C  
ATOM   2675  CD1 LEU A 185      18.301 -11.608   0.703  1.00  1.57           C  
ATOM   2676  CD2 LEU A 185      20.384 -12.787   0.360  1.00  1.57           C  
ATOM   2677  H   LEU A 185      17.434 -15.443   0.725  1.00  1.57           H  
ATOM   2678  HA  LEU A 185      20.206 -15.030   1.659  1.00  1.57           H  
ATOM   2679 1HB  LEU A 185      17.621 -13.566   2.155  1.00  1.57           H  
ATOM   2680 2HB  LEU A 185      19.208 -13.031   2.732  1.00  1.57           H  
ATOM   2681  HG  LEU A 185      18.462 -13.476  -0.119  1.00  1.57           H  
ATOM   2682 1HD1 LEU A 185      18.431 -11.118  -0.243  1.00  1.57           H  
ATOM   2683 2HD1 LEU A 185      17.245 -11.748   0.903  1.00  1.57           H  
ATOM   2684 3HD1 LEU A 185      18.754 -11.014   1.493  1.00  1.57           H  
ATOM   2685 1HD2 LEU A 185      20.521 -12.293  -0.604  1.00  1.57           H  
ATOM   2686 2HD2 LEU A 185      20.870 -12.205   1.141  1.00  1.57           H  
ATOM   2687 3HD2 LEU A 185      20.823 -13.787   0.320  1.00  1.57           H  
ATOM   2688  N   GLU A 186      18.347 -16.714   3.502  1.00  2.02           N  
ATOM   2689  CA  GLU A 186      18.118 -17.418   4.771  1.00  2.02           C  
ATOM   2690  C   GLU A 186      17.201 -16.610   5.685  1.00  2.02           C  
ATOM   2691  O   GLU A 186      16.253 -15.985   5.208  1.00  2.02           O  
ATOM   2692  OXT GLU A 186      17.235 -16.821   6.896  1.00  2.02           O  
ATOM   2693  CB  GLU A 186      19.440 -17.743   5.498  1.00  2.02           C  
ATOM   2694  CG  GLU A 186      20.382 -18.713   4.759  1.00  2.02           C  
ATOM   2695  CD  GLU A 186      19.873 -20.141   4.690  1.00  2.02           C  
ATOM   2696  OE1 GLU A 186      18.967 -20.466   5.419  1.00  2.02           O  
ATOM   2697  OE2 GLU A 186      20.404 -20.906   3.917  1.00  2.02           O  
ATOM   2698  H   GLU A 186      17.944 -17.105   2.664  1.00  2.02           H  
ATOM   2699  HA  GLU A 186      17.620 -18.362   4.551  1.00  2.02           H  
ATOM   2700 1HB  GLU A 186      19.993 -16.846   5.738  1.00  2.02           H  
ATOM   2701 2HB  GLU A 186      19.200 -18.218   6.449  1.00  2.02           H  
ATOM   2702 1HG  GLU A 186      20.531 -18.347   3.742  1.00  2.02           H  
ATOM   2703 2HG  GLU A 186      21.350 -18.704   5.259  1.00  2.02           H  
ENDMDL

REMARK ID 693546 DOMAINID 684527 MODEL 4 8pq0-19sol-2
MODEL     4
ATOM      1  N   MET A   1      -0.653   2.394   2.392  1.00  0.79           N  
ATOM      2  CA  MET A   1       0.520   2.078   1.580  1.00  0.79           C  
ATOM      3  C   MET A   1       1.421   3.305   1.401  1.00  0.79           C  
ATOM      4  O   MET A   1       0.915   4.425   1.345  1.00  0.79           O  
ATOM      5  CB  MET A   1       0.066   1.508   0.240  1.00  0.79           C  
ATOM      6  CG  MET A   1      -0.694   0.205   0.375  1.00  0.79           C  
ATOM      7  SD  MET A   1       0.336  -1.102   1.096  1.00  0.79           S  
ATOM      8  CE  MET A   1       1.445  -1.439  -0.270  1.00  0.79           C  
ATOM      9 1H   MET A   1      -1.448   1.875   2.048  1.00  0.79           H  
ATOM     10 2H   MET A   1      -0.478   2.144   3.354  1.00  0.79           H  
ATOM     11 3H   MET A   1      -0.847   3.384   2.333  1.00  0.79           H  
ATOM     12  HA  MET A   1       1.063   1.305   2.109  1.00  0.79           H  
ATOM     13 1HB  MET A   1      -0.584   2.222  -0.263  1.00  0.79           H  
ATOM     14 2HB  MET A   1       0.916   1.339  -0.415  1.00  0.79           H  
ATOM     15 1HG  MET A   1      -1.569   0.351   1.006  1.00  0.79           H  
ATOM     16 2HG  MET A   1      -1.029  -0.124  -0.610  1.00  0.79           H  
ATOM     17 1HE  MET A   1       2.155  -2.213  -0.010  1.00  0.79           H  
ATOM     18 2HE  MET A   1       0.859  -1.774  -1.103  1.00  0.79           H  
ATOM     19 3HE  MET A   1       1.972  -0.542  -0.549  1.00  0.79           H  
ATOM     20  N   PRO A   2       2.756   3.121   1.321  1.00  0.73           N  
ATOM     21  CA  PRO A   2       3.770   4.154   1.183  1.00  0.73           C  
ATOM     22  C   PRO A   2       3.778   4.832  -0.179  1.00  0.73           C  
ATOM     23  O   PRO A   2       3.229   4.296  -1.152  1.00  0.73           O  
ATOM     24  CB  PRO A   2       5.066   3.373   1.437  1.00  0.73           C  
ATOM     25  CG  PRO A   2       4.779   1.969   1.076  1.00  0.73           C  
ATOM     26  CD  PRO A   2       3.332   1.753   1.428  1.00  0.73           C  
ATOM     27  HA  PRO A   2       3.625   4.906   1.972  1.00  0.73           H  
ATOM     28 1HB  PRO A   2       5.871   3.798   0.823  1.00  0.73           H  
ATOM     29 2HB  PRO A   2       5.373   3.496   2.488  1.00  0.73           H  
ATOM     30 1HG  PRO A   2       5.027   1.815   0.042  1.00  0.73           H  
ATOM     31 2HG  PRO A   2       5.431   1.302   1.658  1.00  0.73           H  
ATOM     32 1HD  PRO A   2       2.904   1.076   0.708  1.00  0.73           H  
ATOM     33 2HD  PRO A   2       3.271   1.371   2.460  1.00  0.73           H  
ATOM     34  N   LYS A   3       4.392   6.023  -0.214  1.00  0.66           N  
ATOM     35  CA  LYS A   3       4.582   6.791  -1.450  1.00  0.66           C  
ATOM     36  C   LYS A   3       6.030   6.813  -1.937  1.00  0.66           C  
ATOM     37  O   LYS A   3       6.969   7.089  -1.174  1.00  0.66           O  
ATOM     38  CB  LYS A   3       4.139   8.244  -1.274  1.00  0.66           C  
ATOM     39  CG  LYS A   3       2.661   8.484  -1.080  1.00  0.66           C  
ATOM     40  CD  LYS A   3       2.400   9.983  -0.917  1.00  0.66           C  
ATOM     41  CE  LYS A   3       0.924  10.291  -0.779  1.00  0.66           C  
ATOM     42  NZ  LYS A   3       0.681  11.748  -0.537  1.00  0.66           N  
ATOM     43  H   LYS A   3       4.772   6.378   0.671  1.00  0.66           H  
ATOM     44  HA  LYS A   3       3.977   6.332  -2.232  1.00  0.66           H  
ATOM     45 1HB  LYS A   3       4.648   8.671  -0.408  1.00  0.66           H  
ATOM     46 2HB  LYS A   3       4.451   8.817  -2.144  1.00  0.66           H  
ATOM     47 1HG  LYS A   3       2.105   8.113  -1.945  1.00  0.66           H  
ATOM     48 2HG  LYS A   3       2.315   7.955  -0.192  1.00  0.66           H  
ATOM     49 1HD  LYS A   3       2.926  10.349  -0.028  1.00  0.66           H  
ATOM     50 2HD  LYS A   3       2.791  10.517  -1.784  1.00  0.66           H  
ATOM     51 1HE  LYS A   3       0.416   9.993  -1.701  1.00  0.66           H  
ATOM     52 2HE  LYS A   3       0.511   9.719   0.051  1.00  0.66           H  
ATOM     53 1HZ  LYS A   3      -0.311  11.917  -0.458  1.00  0.66           H  
ATOM     54 2HZ  LYS A   3       1.141  12.024   0.322  1.00  0.66           H  
ATOM     55 3HZ  LYS A   3       1.056  12.289  -1.303  1.00  0.66           H  
ATOM     56  N   VAL A   4       6.186   6.590  -3.229  1.00  0.61           N  
ATOM     57  CA  VAL A   4       7.477   6.606  -3.883  1.00  0.61           C  
ATOM     58  C   VAL A   4       7.622   7.590  -5.029  1.00  0.61           C  
ATOM     59  O   VAL A   4       6.754   7.682  -5.898  1.00  0.61           O  
ATOM     60  CB  VAL A   4       7.823   5.204  -4.375  1.00  0.61           C  
ATOM     61  CG1 VAL A   4       9.044   5.292  -5.152  1.00  0.61           C  
ATOM     62  CG2 VAL A   4       7.988   4.305  -3.173  1.00  0.61           C  
ATOM     63  H   VAL A   4       5.367   6.345  -3.782  1.00  0.61           H  
ATOM     64  HA  VAL A   4       8.218   6.873  -3.132  1.00  0.61           H  
ATOM     65  HB  VAL A   4       7.040   4.812  -5.006  1.00  0.61           H  
ATOM     66 1HG1 VAL A   4       9.358   4.330  -5.501  1.00  0.61           H  
ATOM     67 2HG1 VAL A   4       8.885   5.933  -6.008  1.00  0.61           H  
ATOM     68 3HG1 VAL A   4       9.776   5.725  -4.517  1.00  0.61           H  
ATOM     69 1HG2 VAL A   4       8.257   3.309  -3.481  1.00  0.61           H  
ATOM     70 2HG2 VAL A   4       8.748   4.706  -2.556  1.00  0.61           H  
ATOM     71 3HG2 VAL A   4       7.064   4.267  -2.611  1.00  0.61           H  
ATOM     72  N   LEU A   5       8.728   8.328  -5.011  1.00  0.58           N  
ATOM     73  CA  LEU A   5       9.031   9.265  -6.076  1.00  0.58           C  
ATOM     74  C   LEU A   5      10.209   8.736  -6.890  1.00  0.58           C  
ATOM     75  O   LEU A   5      11.284   8.502  -6.332  1.00  0.58           O  
ATOM     76  CB  LEU A   5       9.396  10.624  -5.478  1.00  0.58           C  
ATOM     77  CG  LEU A   5       9.692  11.733  -6.425  1.00  0.58           C  
ATOM     78  CD1 LEU A   5       8.426  12.024  -7.172  1.00  0.58           C  
ATOM     79  CD2 LEU A   5      10.161  12.963  -5.646  1.00  0.58           C  
ATOM     80  H   LEU A   5       9.386   8.208  -4.237  1.00  0.58           H  
ATOM     81  HA  LEU A   5       8.166   9.366  -6.730  1.00  0.58           H  
ATOM     82 1HB  LEU A   5       8.581  10.949  -4.876  1.00  0.58           H  
ATOM     83 2HB  LEU A   5      10.266  10.496  -4.829  1.00  0.58           H  
ATOM     84  HG  LEU A   5      10.462  11.434  -7.143  1.00  0.58           H  
ATOM     85 1HD1 LEU A   5       8.608  12.822  -7.835  1.00  0.58           H  
ATOM     86 2HD1 LEU A   5       8.113  11.139  -7.727  1.00  0.58           H  
ATOM     87 3HD1 LEU A   5       7.645  12.311  -6.469  1.00  0.58           H  
ATOM     88 1HD2 LEU A   5      10.359  13.781  -6.338  1.00  0.58           H  
ATOM     89 2HD2 LEU A   5       9.394  13.261  -4.943  1.00  0.58           H  
ATOM     90 3HD2 LEU A   5      11.058  12.734  -5.106  1.00  0.58           H  
ATOM     91  N   ILE A   6      10.010   8.544  -8.187  1.00  0.56           N  
ATOM     92  CA  ILE A   6      11.099   8.091  -9.039  1.00  0.56           C  
ATOM     93  C   ILE A   6      11.495   9.270  -9.899  1.00  0.56           C  
ATOM     94  O   ILE A   6      10.669   9.830 -10.622  1.00  0.56           O  
ATOM     95  CB  ILE A   6      10.699   6.884  -9.901  1.00  0.56           C  
ATOM     96  CG1 ILE A   6      10.262   5.722  -8.966  1.00  0.56           C  
ATOM     97  CG2 ILE A   6      11.872   6.467 -10.822  1.00  0.56           C  
ATOM     98  CD1 ILE A   6       9.701   4.578  -9.646  1.00  0.56           C  
ATOM     99  H   ILE A   6       9.087   8.722  -8.586  1.00  0.56           H  
ATOM    100  HA  ILE A   6      11.956   7.818  -8.430  1.00  0.56           H  
ATOM    101  HB  ILE A   6       9.869   7.153 -10.484  1.00  0.56           H  
ATOM    102 1HG1 ILE A   6      11.079   5.369  -8.416  1.00  0.56           H  
ATOM    103 2HG1 ILE A   6       9.513   6.101  -8.277  1.00  0.56           H  
ATOM    104 1HG2 ILE A   6      11.570   5.615 -11.435  1.00  0.56           H  
ATOM    105 2HG2 ILE A   6      12.144   7.302 -11.470  1.00  0.56           H  
ATOM    106 3HG2 ILE A   6      12.736   6.189 -10.214  1.00  0.56           H  
ATOM    107 1HD1 ILE A   6       9.415   3.825  -8.913  1.00  0.56           H  
ATOM    108 2HD1 ILE A   6       8.835   4.909 -10.193  1.00  0.56           H  
ATOM    109 3HD1 ILE A   6      10.438   4.155 -10.335  1.00  0.56           H  
ATOM    110  N   LEU A   7      12.732   9.696  -9.763  1.00  0.55           N  
ATOM    111  CA  LEU A   7      13.159  10.907 -10.435  1.00  0.55           C  
ATOM    112  C   LEU A   7      13.873  10.609 -11.729  1.00  0.55           C  
ATOM    113  O   LEU A   7      14.860   9.887 -11.750  1.00  0.55           O  
ATOM    114  CB  LEU A   7      14.028  11.718  -9.501  1.00  0.55           C  
ATOM    115  CG  LEU A   7      14.536  12.983 -10.049  1.00  0.55           C  
ATOM    116  CD1 LEU A   7      13.378  13.934 -10.367  1.00  0.55           C  
ATOM    117  CD2 LEU A   7      15.377  13.531  -9.039  1.00  0.55           C  
ATOM    118  H   LEU A   7      13.388   9.170  -9.183  1.00  0.55           H  
ATOM    119  HA  LEU A   7      12.278  11.502 -10.673  1.00  0.55           H  
ATOM    120 1HB  LEU A   7      13.448  11.952  -8.609  1.00  0.55           H  
ATOM    121 2HB  LEU A   7      14.886  11.107  -9.206  1.00  0.55           H  
ATOM    122  HG  LEU A   7      15.099  12.804 -10.965  1.00  0.55           H  
ATOM    123 1HD1 LEU A   7      13.756  14.866 -10.753  1.00  0.55           H  
ATOM    124 2HD1 LEU A   7      12.752  13.485 -11.106  1.00  0.55           H  
ATOM    125 3HD1 LEU A   7      12.795  14.125  -9.469  1.00  0.55           H  
ATOM    126 1HD2 LEU A   7      15.799  14.458  -9.367  1.00  0.55           H  
ATOM    127 2HD2 LEU A   7      14.789  13.694  -8.137  1.00  0.55           H  
ATOM    128 3HD2 LEU A   7      16.156  12.820  -8.833  1.00  0.55           H  
ATOM    129  N   VAL A   8      13.362  11.157 -12.809  1.00  0.55           N  
ATOM    130  CA  VAL A   8      13.885  10.899 -14.126  1.00  0.55           C  
ATOM    131  C   VAL A   8      14.526  12.148 -14.750  1.00  0.55           C  
ATOM    132  O   VAL A   8      13.929  13.234 -14.829  1.00  0.55           O  
ATOM    133  CB  VAL A   8      12.741  10.368 -15.004  1.00  0.55           C  
ATOM    134  CG1 VAL A   8      13.256  10.097 -16.400  1.00  0.55           C  
ATOM    135  CG2 VAL A   8      12.133   9.101 -14.347  1.00  0.55           C  
ATOM    136  H   VAL A   8      12.554  11.755 -12.714  1.00  0.55           H  
ATOM    137  HA  VAL A   8      14.648  10.124 -14.050  1.00  0.55           H  
ATOM    138  HB  VAL A   8      11.970  11.139 -15.086  1.00  0.55           H  
ATOM    139 1HG1 VAL A   8      12.458   9.761 -17.035  1.00  0.55           H  
ATOM    140 2HG1 VAL A   8      13.657  10.996 -16.791  1.00  0.55           H  
ATOM    141 3HG1 VAL A   8      14.035   9.340 -16.361  1.00  0.55           H  
ATOM    142 1HG2 VAL A   8      11.312   8.730 -14.955  1.00  0.55           H  
ATOM    143 2HG2 VAL A   8      12.902   8.337 -14.264  1.00  0.55           H  
ATOM    144 3HG2 VAL A   8      11.756   9.347 -13.352  1.00  0.55           H  
ATOM    145  N   SER A   9      15.762  11.974 -15.176  1.00  0.55           N  
ATOM    146  CA  SER A   9      16.540  13.033 -15.778  1.00  0.55           C  
ATOM    147  C   SER A   9      16.853  12.672 -17.226  1.00  0.55           C  
ATOM    148  O   SER A   9      16.870  11.484 -17.547  1.00  0.55           O  
ATOM    149  CB  SER A   9      17.802  13.171 -14.981  1.00  0.55           C  
ATOM    150  OG  SER A   9      18.557  12.006 -15.042  1.00  0.55           O  
ATOM    151  H   SER A   9      16.180  11.061 -15.069  1.00  0.55           H  
ATOM    152  HA  SER A   9      15.966  13.950 -15.715  1.00  0.55           H  
ATOM    153 1HB  SER A   9      18.383  13.992 -15.358  1.00  0.55           H  
ATOM    154 2HB  SER A   9      17.555  13.379 -13.949  1.00  0.55           H  
ATOM    155  HG  SER A   9      19.424  12.225 -14.636  1.00  0.55           H  
ATOM    156  N   PRO A  10      17.095  13.631 -18.133  1.00  0.55           N  
ATOM    157  CA  PRO A  10      17.494  13.338 -19.489  1.00  0.55           C  
ATOM    158  C   PRO A  10      18.726  12.464 -19.430  1.00  0.55           C  
ATOM    159  O   PRO A  10      19.653  12.729 -18.664  1.00  0.55           O  
ATOM    160  CB  PRO A  10      17.759  14.725 -20.071  1.00  0.55           C  
ATOM    161  CG  PRO A  10      16.867  15.656 -19.247  1.00  0.55           C  
ATOM    162  CD  PRO A  10      16.896  15.071 -17.839  1.00  0.55           C  
ATOM    163  HA  PRO A  10      16.685  12.829 -20.022  1.00  0.55           H  
ATOM    164 1HB  PRO A  10      18.824  14.967 -19.997  1.00  0.55           H  
ATOM    165 2HB  PRO A  10      17.507  14.728 -21.142  1.00  0.55           H  
ATOM    166 1HG  PRO A  10      17.256  16.691 -19.281  1.00  0.55           H  
ATOM    167 2HG  PRO A  10      15.855  15.692 -19.675  1.00  0.55           H  
ATOM    168 1HD  PRO A  10      17.734  15.479 -17.259  1.00  0.55           H  
ATOM    169 2HD  PRO A  10      15.921  15.270 -17.379  1.00  0.55           H  
ATOM    170  N   GLY A  11      18.761  11.443 -20.267  1.00  0.55           N  
ATOM    171  CA  GLY A  11      19.878  10.516 -20.297  1.00  0.55           C  
ATOM    172  C   GLY A  11      19.674   9.323 -19.359  1.00  0.55           C  
ATOM    173  O   GLY A  11      20.494   8.408 -19.345  1.00  0.55           O  
ATOM    174  H   GLY A  11      17.975  11.285 -20.888  1.00  0.55           H  
ATOM    175 1HA  GLY A  11      20.014  10.158 -21.318  1.00  0.55           H  
ATOM    176 2HA  GLY A  11      20.784  11.046 -20.022  1.00  0.55           H  
ATOM    177  N   ALA A  12      18.606   9.339 -18.557  1.00  0.56           N  
ATOM    178  CA  ALA A  12      18.314   8.248 -17.624  1.00  0.56           C  
ATOM    179  C   ALA A  12      18.032   6.948 -18.344  1.00  0.56           C  
ATOM    180  O   ALA A  12      17.500   6.937 -19.453  1.00  0.56           O  
ATOM    181  CB  ALA A  12      17.111   8.570 -16.748  1.00  0.56           C  
ATOM    182  H   ALA A  12      17.974  10.141 -18.558  1.00  0.56           H  
ATOM    183  HA  ALA A  12      19.186   8.103 -16.992  1.00  0.56           H  
ATOM    184 1HB  ALA A  12      16.938   7.744 -16.058  1.00  0.56           H  
ATOM    185 2HB  ALA A  12      17.311   9.477 -16.184  1.00  0.56           H  
ATOM    186 3HB  ALA A  12      16.235   8.711 -17.377  1.00  0.56           H  
ATOM    187  N   ASP A  13      18.353   5.846 -17.691  1.00  0.56           N  
ATOM    188  CA  ASP A  13      18.004   4.529 -18.206  1.00  0.56           C  
ATOM    189  C   ASP A  13      16.518   4.211 -17.950  1.00  0.56           C  
ATOM    190  O   ASP A  13      16.065   4.124 -16.805  1.00  0.56           O  
ATOM    191  CB  ASP A  13      18.930   3.464 -17.608  1.00  0.56           C  
ATOM    192  CG  ASP A  13      18.684   2.039 -18.142  1.00  0.56           C  
ATOM    193  OD1 ASP A  13      17.550   1.573 -18.057  1.00  0.56           O  
ATOM    194  OD2 ASP A  13      19.616   1.432 -18.638  1.00  0.56           O  
ATOM    195  H   ASP A  13      18.872   5.940 -16.818  1.00  0.56           H  
ATOM    196  HA  ASP A  13      18.166   4.532 -19.285  1.00  0.56           H  
ATOM    197 1HB  ASP A  13      19.966   3.738 -17.816  1.00  0.56           H  
ATOM    198 2HB  ASP A  13      18.824   3.460 -16.526  1.00  0.56           H  
ATOM    199  N   TYR A  14      15.766   4.058 -19.044  1.00  0.57           N  
ATOM    200  CA  TYR A  14      14.323   3.820 -19.021  1.00  0.57           C  
ATOM    201  C   TYR A  14      13.972   2.599 -18.174  1.00  0.57           C  
ATOM    202  O   TYR A  14      13.052   2.652 -17.359  1.00  0.57           O  
ATOM    203  CB  TYR A  14      13.800   3.592 -20.441  1.00  0.57           C  
ATOM    204  CG  TYR A  14      12.297   3.444 -20.562  1.00  0.57           C  
ATOM    205  CD1 TYR A  14      11.515   4.571 -20.795  1.00  0.57           C  
ATOM    206  CD2 TYR A  14      11.697   2.203 -20.436  1.00  0.57           C  
ATOM    207  CE1 TYR A  14      10.154   4.454 -20.917  1.00  0.57           C  
ATOM    208  CE2 TYR A  14      10.324   2.091 -20.550  1.00  0.57           C  
ATOM    209  CZ  TYR A  14       9.556   3.214 -20.793  1.00  0.57           C  
ATOM    210  OH  TYR A  14       8.188   3.104 -20.910  1.00  0.57           O  
ATOM    211  H   TYR A  14      16.228   4.128 -19.939  1.00  0.57           H  
ATOM    212  HA  TYR A  14      13.833   4.690 -18.585  1.00  0.57           H  
ATOM    213 1HB  TYR A  14      14.106   4.423 -21.074  1.00  0.57           H  
ATOM    214 2HB  TYR A  14      14.258   2.694 -20.853  1.00  0.57           H  
ATOM    215  HD1 TYR A  14      11.980   5.544 -20.895  1.00  0.57           H  
ATOM    216  HD2 TYR A  14      12.305   1.318 -20.248  1.00  0.57           H  
ATOM    217  HE1 TYR A  14       9.549   5.334 -21.115  1.00  0.57           H  
ATOM    218  HE2 TYR A  14       9.849   1.116 -20.452  1.00  0.57           H  
ATOM    219  HH  TYR A  14       7.926   2.196 -20.745  1.00  0.57           H  
ATOM    220  N   THR A  15      14.697   1.489 -18.378  1.00  0.57           N  
ATOM    221  CA  THR A  15      14.416   0.250 -17.658  1.00  0.57           C  
ATOM    222  C   THR A  15      14.564   0.475 -16.176  1.00  0.57           C  
ATOM    223  O   THR A  15      13.709   0.088 -15.382  1.00  0.57           O  
ATOM    224  CB  THR A  15      15.385  -0.888 -18.067  1.00  0.57           C  
ATOM    225  OG1 THR A  15      15.216  -1.198 -19.459  1.00  0.57           O  
ATOM    226  CG2 THR A  15      15.152  -2.130 -17.225  1.00  0.57           C  
ATOM    227  H   THR A  15      15.486   1.517 -19.020  1.00  0.57           H  
ATOM    228  HA  THR A  15      13.390  -0.054 -17.864  1.00  0.57           H  
ATOM    229  HB  THR A  15      16.410  -0.558 -17.904  1.00  0.57           H  
ATOM    230  HG1 THR A  15      15.603  -0.486 -19.985  1.00  0.57           H  
ATOM    231 1HG2 THR A  15      15.856  -2.906 -17.519  1.00  0.57           H  
ATOM    232 2HG2 THR A  15      15.301  -1.886 -16.171  1.00  0.57           H  
ATOM    233 3HG2 THR A  15      14.140  -2.483 -17.381  1.00  0.57           H  
ATOM    234  N   GLU A  16      15.641   1.135 -15.794  1.00  0.58           N  
ATOM    235  CA  GLU A  16      15.861   1.370 -14.380  1.00  0.58           C  
ATOM    236  C   GLU A  16      14.775   2.228 -13.748  1.00  0.58           C  
ATOM    237  O   GLU A  16      14.450   2.040 -12.580  1.00  0.58           O  
ATOM    238  CB  GLU A  16      17.206   1.991 -14.151  1.00  0.58           C  
ATOM    239  CG  GLU A  16      18.330   1.069 -14.402  1.00  0.58           C  
ATOM    240  CD  GLU A  16      19.556   1.720 -14.138  1.00  0.58           C  
ATOM    241  OE1 GLU A  16      19.482   2.865 -13.820  1.00  0.58           O  
ATOM    242  OE2 GLU A  16      20.576   1.125 -14.227  1.00  0.58           O  
ATOM    243  H   GLU A  16      16.315   1.449 -16.509  1.00  0.58           H  
ATOM    244  HA  GLU A  16      15.852   0.404 -13.876  1.00  0.58           H  
ATOM    245 1HB  GLU A  16      17.317   2.843 -14.815  1.00  0.58           H  
ATOM    246 2HB  GLU A  16      17.274   2.370 -13.137  1.00  0.58           H  
ATOM    247 1HG  GLU A  16      18.235   0.201 -13.761  1.00  0.58           H  
ATOM    248 2HG  GLU A  16      18.300   0.737 -15.440  1.00  0.58           H  
ATOM    249  N   ALA A  17      14.235   3.191 -14.496  1.00  0.59           N  
ATOM    250  CA  ALA A  17      13.156   4.024 -13.975  1.00  0.59           C  
ATOM    251  C   ALA A  17      11.826   3.238 -13.889  1.00  0.59           C  
ATOM    252  O   ALA A  17      11.133   3.242 -12.860  1.00  0.59           O  
ATOM    253  CB  ALA A  17      12.981   5.249 -14.878  1.00  0.59           C  
ATOM    254  H   ALA A  17      14.595   3.345 -15.442  1.00  0.59           H  
ATOM    255  HA  ALA A  17      13.428   4.347 -12.972  1.00  0.59           H  
ATOM    256 1HB  ALA A  17      12.191   5.882 -14.480  1.00  0.59           H  
ATOM    257 2HB  ALA A  17      13.917   5.807 -14.918  1.00  0.59           H  
ATOM    258 3HB  ALA A  17      12.714   4.922 -15.883  1.00  0.59           H  
ATOM    259  N   LEU A  18      11.483   2.545 -14.976  1.00  0.59           N  
ATOM    260  CA  LEU A  18      10.199   1.866 -15.069  1.00  0.59           C  
ATOM    261  C   LEU A  18      10.085   0.563 -14.309  1.00  0.59           C  
ATOM    262  O   LEU A  18       9.008   0.240 -13.811  1.00  0.59           O  
ATOM    263  CB  LEU A  18       9.821   1.645 -16.522  1.00  0.59           C  
ATOM    264  CG  LEU A  18       9.056   2.784 -17.124  1.00  0.59           C  
ATOM    265  CD1 LEU A  18       7.812   3.087 -16.299  1.00  0.59           C  
ATOM    266  CD2 LEU A  18       9.925   3.954 -17.157  1.00  0.59           C  
ATOM    267  H   LEU A  18      12.110   2.530 -15.781  1.00  0.59           H  
ATOM    268  HA  LEU A  18       9.461   2.545 -14.653  1.00  0.59           H  
ATOM    269 1HB  LEU A  18      10.734   1.505 -17.104  1.00  0.59           H  
ATOM    270 2HB  LEU A  18       9.217   0.744 -16.598  1.00  0.59           H  
ATOM    271  HG  LEU A  18       8.741   2.522 -18.123  1.00  0.59           H  
ATOM    272 1HD1 LEU A  18       7.273   3.919 -16.755  1.00  0.59           H  
ATOM    273 2HD1 LEU A  18       7.169   2.207 -16.271  1.00  0.59           H  
ATOM    274 3HD1 LEU A  18       8.100   3.359 -15.286  1.00  0.59           H  
ATOM    275 1HD2 LEU A  18       9.371   4.740 -17.585  1.00  0.59           H  
ATOM    276 2HD2 LEU A  18      10.225   4.221 -16.153  1.00  0.59           H  
ATOM    277 3HD2 LEU A  18      10.807   3.749 -17.758  1.00  0.59           H  
ATOM    278  N   VAL A  19      11.154  -0.211 -14.218  1.00  0.59           N  
ATOM    279  CA  VAL A  19      11.055  -1.462 -13.495  1.00  0.59           C  
ATOM    280  C   VAL A  19      10.586  -1.268 -12.051  1.00  0.59           C  
ATOM    281  O   VAL A  19       9.561  -1.854 -11.699  1.00  0.59           O  
ATOM    282  CB  VAL A  19      12.348  -2.276 -13.588  1.00  0.59           C  
ATOM    283  CG1 VAL A  19      12.300  -3.431 -12.628  1.00  0.59           C  
ATOM    284  CG2 VAL A  19      12.473  -2.829 -14.970  1.00  0.59           C  
ATOM    285  H   VAL A  19      12.036   0.055 -14.651  1.00  0.59           H  
ATOM    286  HA  VAL A  19      10.297  -2.065 -13.997  1.00  0.59           H  
ATOM    287  HB  VAL A  19      13.200  -1.656 -13.379  1.00  0.59           H  
ATOM    288 1HG1 VAL A  19      13.205  -3.992 -12.741  1.00  0.59           H  
ATOM    289 2HG1 VAL A  19      12.220  -3.074 -11.607  1.00  0.59           H  
ATOM    290 3HG1 VAL A  19      11.446  -4.062 -12.858  1.00  0.59           H  
ATOM    291 1HG2 VAL A  19      13.390  -3.413 -15.042  1.00  0.59           H  
ATOM    292 2HG2 VAL A  19      11.617  -3.465 -15.183  1.00  0.59           H  
ATOM    293 3HG2 VAL A  19      12.499  -2.014 -15.685  1.00  0.59           H  
ATOM    294  N   PRO A  20      11.266  -0.502 -11.164  1.00  0.59           N  
ATOM    295  CA  PRO A  20      10.749  -0.239  -9.850  1.00  0.59           C  
ATOM    296  C   PRO A  20       9.436   0.507  -9.891  1.00  0.59           C  
ATOM    297  O   PRO A  20       8.597   0.260  -9.040  1.00  0.59           O  
ATOM    298  CB  PRO A  20      11.863   0.606  -9.199  1.00  0.59           C  
ATOM    299  CG  PRO A  20      12.641   1.160 -10.348  1.00  0.59           C  
ATOM    300  CD  PRO A  20      12.565   0.087 -11.423  1.00  0.59           C  
ATOM    301  HA  PRO A  20      10.613  -1.184  -9.325  1.00  0.59           H  
ATOM    302 1HB  PRO A  20      11.416   1.397  -8.578  1.00  0.59           H  
ATOM    303 2HB  PRO A  20      12.475  -0.021  -8.533  1.00  0.59           H  
ATOM    304 1HG  PRO A  20      12.205   2.116 -10.687  1.00  0.59           H  
ATOM    305 2HG  PRO A  20      13.678   1.379 -10.050  1.00  0.59           H  
ATOM    306 1HD  PRO A  20      12.614   0.564 -12.377  1.00  0.59           H  
ATOM    307 2HD  PRO A  20      13.370  -0.646 -11.278  1.00  0.59           H  
ATOM    308  N   ALA A  21       9.144   1.300 -10.930  1.00  0.59           N  
ATOM    309  CA  ALA A  21       7.837   1.938 -10.898  1.00  0.59           C  
ATOM    310  C   ALA A  21       6.742   0.894 -10.977  1.00  0.59           C  
ATOM    311  O   ALA A  21       5.783   0.908 -10.208  1.00  0.59           O  
ATOM    312  CB  ALA A  21       7.688   2.910 -12.043  1.00  0.59           C  
ATOM    313  H   ALA A  21       9.808   1.544 -11.668  1.00  0.59           H  
ATOM    314  HA  ALA A  21       7.743   2.454  -9.949  1.00  0.59           H  
ATOM    315 1HB  ALA A  21       6.712   3.391 -11.991  1.00  0.59           H  
ATOM    316 2HB  ALA A  21       8.464   3.648 -12.001  1.00  0.59           H  
ATOM    317 3HB  ALA A  21       7.771   2.368 -12.974  1.00  0.59           H  
ATOM    318  N   ASP A  22       6.932  -0.060 -11.887  1.00  0.59           N  
ATOM    319  CA  ASP A  22       5.973  -1.125 -12.112  1.00  0.59           C  
ATOM    320  C   ASP A  22       5.873  -2.058 -10.936  1.00  0.59           C  
ATOM    321  O   ASP A  22       4.774  -2.368 -10.469  1.00  0.59           O  
ATOM    322  CB  ASP A  22       6.335  -1.915 -13.380  1.00  0.59           C  
ATOM    323  CG  ASP A  22       5.402  -3.106 -13.643  1.00  0.59           C  
ATOM    324  OD1 ASP A  22       4.200  -2.936 -13.735  1.00  0.59           O  
ATOM    325  OD2 ASP A  22       5.878  -4.224 -13.773  1.00  0.59           O  
ATOM    326  H   ASP A  22       7.764  -0.021 -12.474  1.00  0.59           H  
ATOM    327  HA  ASP A  22       4.994  -0.669 -12.264  1.00  0.59           H  
ATOM    328 1HB  ASP A  22       6.315  -1.244 -14.239  1.00  0.59           H  
ATOM    329 2HB  ASP A  22       7.362  -2.283 -13.285  1.00  0.59           H  
ATOM    330  N   LEU A  23       7.004  -2.532 -10.448  1.00  0.59           N  
ATOM    331  CA  LEU A  23       6.934  -3.492  -9.373  1.00  0.59           C  
ATOM    332  C   LEU A  23       6.363  -2.863  -8.108  1.00  0.59           C  
ATOM    333  O   LEU A  23       5.589  -3.503  -7.391  1.00  0.59           O  
ATOM    334  CB  LEU A  23       8.302  -4.111  -9.194  1.00  0.59           C  
ATOM    335  CG  LEU A  23       8.677  -4.969 -10.426  1.00  0.59           C  
ATOM    336  CD1 LEU A  23      10.069  -5.512 -10.326  1.00  0.59           C  
ATOM    337  CD2 LEU A  23       7.687  -6.043 -10.563  1.00  0.59           C  
ATOM    338  H   LEU A  23       7.902  -2.244 -10.841  1.00  0.59           H  
ATOM    339  HA  LEU A  23       6.259  -4.285  -9.680  1.00  0.59           H  
ATOM    340 1HB  LEU A  23       9.028  -3.312  -9.099  1.00  0.59           H  
ATOM    341 2HB  LEU A  23       8.319  -4.731  -8.299  1.00  0.59           H  
ATOM    342  HG  LEU A  23       8.636  -4.340 -11.322  1.00  0.59           H  
ATOM    343 1HD1 LEU A  23      10.288  -6.096 -11.217  1.00  0.59           H  
ATOM    344 2HD1 LEU A  23      10.742  -4.693 -10.275  1.00  0.59           H  
ATOM    345 3HD1 LEU A  23      10.169  -6.142  -9.443  1.00  0.59           H  
ATOM    346 1HD2 LEU A  23       7.928  -6.617 -11.445  1.00  0.59           H  
ATOM    347 2HD2 LEU A  23       7.714  -6.674  -9.693  1.00  0.59           H  
ATOM    348 3HD2 LEU A  23       6.701  -5.608 -10.670  1.00  0.59           H  
ATOM    349  N   LEU A  24       6.687  -1.598  -7.854  1.00  0.58           N  
ATOM    350  CA  LEU A  24       6.120  -0.930  -6.707  1.00  0.58           C  
ATOM    351  C   LEU A  24       4.610  -0.777  -6.872  1.00  0.58           C  
ATOM    352  O   LEU A  24       3.865  -1.051  -5.926  1.00  0.58           O  
ATOM    353  CB  LEU A  24       6.816   0.405  -6.520  1.00  0.58           C  
ATOM    354  CG  LEU A  24       8.228   0.296  -6.048  1.00  0.58           C  
ATOM    355  CD1 LEU A  24       8.890   1.649  -6.090  1.00  0.58           C  
ATOM    356  CD2 LEU A  24       8.189  -0.243  -4.692  1.00  0.58           C  
ATOM    357  H   LEU A  24       7.335  -1.080  -8.448  1.00  0.58           H  
ATOM    358  HA  LEU A  24       6.307  -1.539  -5.826  1.00  0.58           H  
ATOM    359 1HB  LEU A  24       6.839   0.894  -7.473  1.00  0.58           H  
ATOM    360 2HB  LEU A  24       6.257   1.019  -5.821  1.00  0.58           H  
ATOM    361  HG  LEU A  24       8.785  -0.387  -6.688  1.00  0.58           H  
ATOM    362 1HD1 LEU A  24       9.917   1.579  -5.733  1.00  0.58           H  
ATOM    363 2HD1 LEU A  24       8.889   2.025  -7.114  1.00  0.58           H  
ATOM    364 3HD1 LEU A  24       8.327   2.309  -5.466  1.00  0.58           H  
ATOM    365 1HD2 LEU A  24       9.163  -0.358  -4.338  1.00  0.58           H  
ATOM    366 2HD2 LEU A  24       7.640   0.433  -4.054  1.00  0.58           H  
ATOM    367 3HD2 LEU A  24       7.705  -1.201  -4.717  1.00  0.58           H  
ATOM    368  N   GLU A  25       4.132  -0.437  -8.085  1.00  0.59           N  
ATOM    369  CA  GLU A  25       2.685  -0.351  -8.272  1.00  0.59           C  
ATOM    370  C   GLU A  25       2.038  -1.728  -8.059  1.00  0.59           C  
ATOM    371  O   GLU A  25       0.987  -1.831  -7.422  1.00  0.59           O  
ATOM    372  CB  GLU A  25       2.315   0.215  -9.660  1.00  0.59           C  
ATOM    373  CG  GLU A  25       2.586   1.726  -9.852  1.00  0.59           C  
ATOM    374  CD  GLU A  25       2.233   2.229 -11.251  1.00  0.59           C  
ATOM    375  OE1 GLU A  25       1.880   1.430 -12.083  1.00  0.59           O  
ATOM    376  OE2 GLU A  25       2.303   3.414 -11.473  1.00  0.59           O  
ATOM    377  H   GLU A  25       4.759  -0.201  -8.856  1.00  0.59           H  
ATOM    378  HA  GLU A  25       2.286   0.331  -7.520  1.00  0.59           H  
ATOM    379 1HB  GLU A  25       2.885  -0.318 -10.424  1.00  0.59           H  
ATOM    380 2HB  GLU A  25       1.259   0.034  -9.855  1.00  0.59           H  
ATOM    381 1HG  GLU A  25       2.000   2.282  -9.120  1.00  0.59           H  
ATOM    382 2HG  GLU A  25       3.627   1.927  -9.651  1.00  0.59           H  
ATOM    383  N   LYS A  26       2.688  -2.804  -8.532  1.00  0.58           N  
ATOM    384  CA  LYS A  26       2.163  -4.163  -8.340  1.00  0.58           C  
ATOM    385  C   LYS A  26       2.112  -4.532  -6.855  1.00  0.58           C  
ATOM    386  O   LYS A  26       1.252  -5.301  -6.420  1.00  0.58           O  
ATOM    387  CB  LYS A  26       2.967  -5.208  -9.125  1.00  0.58           C  
ATOM    388  CG  LYS A  26       2.746  -5.200 -10.661  1.00  0.58           C  
ATOM    389  CD  LYS A  26       3.500  -6.355 -11.332  1.00  0.58           C  
ATOM    390  CE  LYS A  26       3.073  -6.567 -12.807  1.00  0.58           C  
ATOM    391  NZ  LYS A  26       3.580  -5.511 -13.749  1.00  0.58           N  
ATOM    392  H   LYS A  26       3.546  -2.669  -9.067  1.00  0.58           H  
ATOM    393  HA  LYS A  26       1.141  -4.186  -8.716  1.00  0.58           H  
ATOM    394 1HB  LYS A  26       4.029  -5.045  -8.946  1.00  0.58           H  
ATOM    395 2HB  LYS A  26       2.727  -6.203  -8.753  1.00  0.58           H  
ATOM    396 1HG  LYS A  26       1.683  -5.282 -10.883  1.00  0.58           H  
ATOM    397 2HG  LYS A  26       3.116  -4.257 -11.078  1.00  0.58           H  
ATOM    398 1HD  LYS A  26       4.559  -6.122 -11.327  1.00  0.58           H  
ATOM    399 2HD  LYS A  26       3.345  -7.276 -10.774  1.00  0.58           H  
ATOM    400 1HE  LYS A  26       3.447  -7.534 -13.137  1.00  0.58           H  
ATOM    401 2HE  LYS A  26       1.985  -6.576 -12.851  1.00  0.58           H  
ATOM    402 1HZ  LYS A  26       3.278  -5.707 -14.678  1.00  0.58           H  
ATOM    403 2HZ  LYS A  26       3.283  -4.556 -13.517  1.00  0.58           H  
ATOM    404 3HZ  LYS A  26       4.599  -5.465 -13.749  1.00  0.58           H  
ATOM    405  N   ALA A  27       3.009  -3.939  -6.066  1.00  0.58           N  
ATOM    406  CA  ALA A  27       3.066  -4.153  -4.629  1.00  0.58           C  
ATOM    407  C   ALA A  27       2.029  -3.309  -3.879  1.00  0.58           C  
ATOM    408  O   ALA A  27       1.953  -3.388  -2.654  1.00  0.58           O  
ATOM    409  CB  ALA A  27       4.435  -3.819  -4.089  1.00  0.58           C  
ATOM    410  H   ALA A  27       3.722  -3.349  -6.496  1.00  0.58           H  
ATOM    411  HA  ALA A  27       2.864  -5.201  -4.445  1.00  0.58           H  
ATOM    412 1HB  ALA A  27       4.464  -4.015  -3.020  1.00  0.58           H  
ATOM    413 2HB  ALA A  27       5.184  -4.418  -4.590  1.00  0.58           H  
ATOM    414 3HB  ALA A  27       4.642  -2.774  -4.269  1.00  0.58           H  
ATOM    415  N   GLY A  28       1.274  -2.462  -4.595  1.00  0.58           N  
ATOM    416  CA  GLY A  28       0.280  -1.575  -3.999  1.00  0.58           C  
ATOM    417  C   GLY A  28       0.858  -0.249  -3.494  1.00  0.58           C  
ATOM    418  O   GLY A  28       0.165   0.514  -2.820  1.00  0.58           O  
ATOM    419  H   GLY A  28       1.366  -2.427  -5.609  1.00  0.58           H  
ATOM    420 1HA  GLY A  28      -0.483  -1.365  -4.749  1.00  0.58           H  
ATOM    421 2HA  GLY A  28      -0.221  -2.092  -3.184  1.00  0.58           H  
ATOM    422  N   ILE A  29       2.118   0.021  -3.815  1.00  0.57           N  
ATOM    423  CA  ILE A  29       2.819   1.226  -3.383  1.00  0.57           C  
ATOM    424  C   ILE A  29       2.520   2.351  -4.366  1.00  0.57           C  
ATOM    425  O   ILE A  29       2.526   2.134  -5.578  1.00  0.57           O  
ATOM    426  CB  ILE A  29       4.319   0.929  -3.263  1.00  0.57           C  
ATOM    427  CG1 ILE A  29       4.483  -0.178  -2.168  1.00  0.57           C  
ATOM    428  CG2 ILE A  29       5.131   2.181  -2.988  1.00  0.57           C  
ATOM    429  CD1 ILE A  29       5.846  -0.795  -2.061  1.00  0.57           C  
ATOM    430  H   ILE A  29       2.626  -0.626  -4.419  1.00  0.57           H  
ATOM    431  HA  ILE A  29       2.450   1.524  -2.401  1.00  0.57           H  
ATOM    432  HB  ILE A  29       4.662   0.500  -4.182  1.00  0.57           H  
ATOM    433 1HG1 ILE A  29       4.218   0.236  -1.227  1.00  0.57           H  
ATOM    434 2HG1 ILE A  29       3.777  -0.982  -2.392  1.00  0.57           H  
ATOM    435 1HG2 ILE A  29       6.177   1.920  -2.917  1.00  0.57           H  
ATOM    436 2HG2 ILE A  29       4.991   2.899  -3.799  1.00  0.57           H  
ATOM    437 3HG2 ILE A  29       4.811   2.628  -2.066  1.00  0.57           H  
ATOM    438 1HD1 ILE A  29       5.846  -1.554  -1.278  1.00  0.57           H  
ATOM    439 2HD1 ILE A  29       6.102  -1.257  -3.004  1.00  0.57           H  
ATOM    440 3HD1 ILE A  29       6.565  -0.031  -1.819  1.00  0.57           H  
ATOM    441  N   GLU A  30       2.159   3.530  -3.863  1.00  0.57           N  
ATOM    442  CA  GLU A  30       1.820   4.611  -4.780  1.00  0.57           C  
ATOM    443  C   GLU A  30       3.104   5.161  -5.363  1.00  0.57           C  
ATOM    444  O   GLU A  30       4.034   5.463  -4.617  1.00  0.57           O  
ATOM    445  CB  GLU A  30       1.004   5.706  -4.077  1.00  0.57           C  
ATOM    446  CG  GLU A  30       0.488   6.808  -4.995  1.00  0.57           C  
ATOM    447  CD  GLU A  30      -0.406   7.816  -4.283  1.00  0.57           C  
ATOM    448  OE1 GLU A  30      -0.544   7.734  -3.085  1.00  0.57           O  
ATOM    449  OE2 GLU A  30      -0.970   8.650  -4.952  1.00  0.57           O  
ATOM    450  H   GLU A  30       2.201   3.696  -2.856  1.00  0.57           H  
ATOM    451  HA  GLU A  30       1.221   4.207  -5.596  1.00  0.57           H  
ATOM    452 1HB  GLU A  30       0.148   5.255  -3.577  1.00  0.57           H  
ATOM    453 2HB  GLU A  30       1.620   6.170  -3.309  1.00  0.57           H  
ATOM    454 1HG  GLU A  30       1.339   7.328  -5.428  1.00  0.57           H  
ATOM    455 2HG  GLU A  30      -0.068   6.350  -5.811  1.00  0.57           H  
ATOM    456  N   VAL A  31       3.167   5.252  -6.682  1.00  0.56           N  
ATOM    457  CA  VAL A  31       4.375   5.707  -7.351  1.00  0.56           C  
ATOM    458  C   VAL A  31       4.142   6.895  -8.246  1.00  0.56           C  
ATOM    459  O   VAL A  31       3.202   6.916  -9.042  1.00  0.56           O  
ATOM    460  CB  VAL A  31       4.977   4.602  -8.231  1.00  0.56           C  
ATOM    461  CG1 VAL A  31       6.218   5.116  -8.951  1.00  0.56           C  
ATOM    462  CG2 VAL A  31       5.332   3.400  -7.407  1.00  0.56           C  
ATOM    463  H   VAL A  31       2.365   4.984  -7.235  1.00  0.56           H  
ATOM    464  HA  VAL A  31       5.103   5.985  -6.593  1.00  0.56           H  
ATOM    465  HB  VAL A  31       4.244   4.313  -8.989  1.00  0.56           H  
ATOM    466 1HG1 VAL A  31       6.601   4.331  -9.564  1.00  0.56           H  
ATOM    467 2HG1 VAL A  31       5.975   5.959  -9.586  1.00  0.56           H  
ATOM    468 3HG1 VAL A  31       6.970   5.414  -8.217  1.00  0.56           H  
ATOM    469 1HG2 VAL A  31       5.730   2.657  -8.083  1.00  0.56           H  
ATOM    470 2HG2 VAL A  31       6.069   3.658  -6.665  1.00  0.56           H  
ATOM    471 3HG2 VAL A  31       4.448   3.006  -6.919  1.00  0.56           H  
ATOM    472  N   PHE A  32       5.021   7.866  -8.131  1.00  0.56           N  
ATOM    473  CA  PHE A  32       4.965   9.013  -8.997  1.00  0.56           C  
ATOM    474  C   PHE A  32       6.262   9.069  -9.782  1.00  0.56           C  
ATOM    475  O   PHE A  32       7.335   8.895  -9.194  1.00  0.56           O  
ATOM    476  CB  PHE A  32       4.908  10.276  -8.159  1.00  0.56           C  
ATOM    477  CG  PHE A  32       3.768  10.346  -7.221  1.00  0.56           C  
ATOM    478  CD1 PHE A  32       3.887   9.751  -5.967  1.00  0.56           C  
ATOM    479  CD2 PHE A  32       2.597  10.996  -7.545  1.00  0.56           C  
ATOM    480  CE1 PHE A  32       2.861   9.806  -5.064  1.00  0.56           C  
ATOM    481  CE2 PHE A  32       1.565  11.055  -6.638  1.00  0.56           C  
ATOM    482  CZ  PHE A  32       1.699  10.459  -5.396  1.00  0.56           C  
ATOM    483  H   PHE A  32       5.741   7.797  -7.415  1.00  0.56           H  
ATOM    484  HA  PHE A  32       4.120   8.937  -9.686  1.00  0.56           H  
ATOM    485 1HB  PHE A  32       5.823  10.370  -7.582  1.00  0.56           H  
ATOM    486 2HB  PHE A  32       4.857  11.118  -8.838  1.00  0.56           H  
ATOM    487  HD1 PHE A  32       4.813   9.236  -5.708  1.00  0.56           H  
ATOM    488  HD2 PHE A  32       2.499  11.466  -8.526  1.00  0.56           H  
ATOM    489  HE1 PHE A  32       2.960   9.333  -4.090  1.00  0.56           H  
ATOM    490  HE2 PHE A  32       0.639  11.568  -6.895  1.00  0.56           H  
ATOM    491  HZ  PHE A  32       0.876  10.500  -4.682  1.00  0.56           H  
ATOM    492  N   LEU A  33       6.185   9.365 -11.071  1.00  0.56           N  
ATOM    493  CA  LEU A  33       7.417   9.596 -11.818  1.00  0.56           C  
ATOM    494  C   LEU A  33       7.574  11.116 -11.886  1.00  0.56           C  
ATOM    495  O   LEU A  33       6.599  11.825 -12.167  1.00  0.56           O  
ATOM    496  CB  LEU A  33       7.359   9.010 -13.251  1.00  0.56           C  
ATOM    497  CG  LEU A  33       7.144   7.483 -13.465  1.00  0.56           C  
ATOM    498  CD1 LEU A  33       7.065   7.220 -14.961  1.00  0.56           C  
ATOM    499  CD2 LEU A  33       8.272   6.701 -12.864  1.00  0.56           C  
ATOM    500  H   LEU A  33       5.268   9.433 -11.531  1.00  0.56           H  
ATOM    501  HA  LEU A  33       8.266   9.171 -11.285  1.00  0.56           H  
ATOM    502 1HB  LEU A  33       6.529   9.495 -13.760  1.00  0.56           H  
ATOM    503 2HB  LEU A  33       8.280   9.286 -13.767  1.00  0.56           H  
ATOM    504  HG  LEU A  33       6.196   7.173 -13.011  1.00  0.56           H  
ATOM    505 1HD1 LEU A  33       6.904   6.158 -15.140  1.00  0.56           H  
ATOM    506 2HD1 LEU A  33       6.235   7.791 -15.388  1.00  0.56           H  
ATOM    507 3HD1 LEU A  33       7.989   7.530 -15.426  1.00  0.56           H  
ATOM    508 1HD2 LEU A  33       8.112   5.648 -13.039  1.00  0.56           H  
ATOM    509 2HD2 LEU A  33       9.224   7.002 -13.308  1.00  0.56           H  
ATOM    510 3HD2 LEU A  33       8.270   6.899 -11.814  1.00  0.56           H  
ATOM    511  N   ALA A  34       8.784  11.626 -11.720  1.00  0.57           N  
ATOM    512  CA  ALA A  34       8.946  13.074 -11.796  1.00  0.57           C  
ATOM    513  C   ALA A  34      10.129  13.476 -12.639  1.00  0.57           C  
ATOM    514  O   ALA A  34      11.130  12.775 -12.691  1.00  0.57           O  
ATOM    515  CB  ALA A  34       9.092  13.655 -10.410  1.00  0.57           C  
ATOM    516  H   ALA A  34       9.564  11.018 -11.480  1.00  0.57           H  
ATOM    517  HA  ALA A  34       8.062  13.477 -12.251  1.00  0.57           H  
ATOM    518 1HB  ALA A  34       9.175  14.740 -10.480  1.00  0.57           H  
ATOM    519 2HB  ALA A  34       8.202  13.398  -9.856  1.00  0.57           H  
ATOM    520 3HB  ALA A  34       9.980  13.248  -9.925  1.00  0.57           H  
ATOM    521  N   GLY A  35       9.999  14.607 -13.320  1.00  0.59           N  
ATOM    522  CA  GLY A  35      11.102  15.108 -14.129  1.00  0.59           C  
ATOM    523  C   GLY A  35      11.888  16.213 -13.440  1.00  0.59           C  
ATOM    524  O   GLY A  35      11.320  17.079 -12.776  1.00  0.59           O  
ATOM    525  H   GLY A  35       9.117  15.119 -13.251  1.00  0.59           H  
ATOM    526 1HA  GLY A  35      11.769  14.287 -14.379  1.00  0.59           H  
ATOM    527 2HA  GLY A  35      10.710  15.480 -15.073  1.00  0.59           H  
ATOM    528  N   LEU A  36      13.186  16.275 -13.693  1.00  0.60           N  
ATOM    529  CA  LEU A  36      13.968  17.375 -13.112  1.00  0.60           C  
ATOM    530  C   LEU A  36      13.563  18.766 -13.597  1.00  0.60           C  
ATOM    531  O   LEU A  36      13.637  19.743 -12.852  1.00  0.60           O  
ATOM    532  CB  LEU A  36      15.440  17.259 -13.454  1.00  0.60           C  
ATOM    533  CG  LEU A  36      16.236  16.177 -12.815  1.00  0.60           C  
ATOM    534  CD1 LEU A  36      17.608  16.188 -13.445  1.00  0.60           C  
ATOM    535  CD2 LEU A  36      16.341  16.452 -11.330  1.00  0.60           C  
ATOM    536  H   LEU A  36      13.614  15.513 -14.226  1.00  0.60           H  
ATOM    537  HA  LEU A  36      13.850  17.338 -12.031  1.00  0.60           H  
ATOM    538 1HB  LEU A  36      15.526  17.125 -14.532  1.00  0.60           H  
ATOM    539 2HB  LEU A  36      15.919  18.205 -13.199  1.00  0.60           H  
ATOM    540  HG  LEU A  36      15.768  15.203 -12.990  1.00  0.60           H  
ATOM    541 1HD1 LEU A  36      18.219  15.422 -13.011  1.00  0.60           H  
ATOM    542 2HD1 LEU A  36      17.514  16.020 -14.510  1.00  0.60           H  
ATOM    543 3HD1 LEU A  36      18.078  17.158 -13.276  1.00  0.60           H  
ATOM    544 1HD2 LEU A  36      16.943  15.691 -10.861  1.00  0.60           H  
ATOM    545 2HD2 LEU A  36      16.807  17.417 -11.178  1.00  0.60           H  
ATOM    546 3HD2 LEU A  36      15.355  16.465 -10.887  1.00  0.60           H  
ATOM    547  N   GLU A  37      13.196  18.856 -14.870  1.00  0.61           N  
ATOM    548  CA  GLU A  37      12.885  20.139 -15.493  1.00  0.61           C  
ATOM    549  C   GLU A  37      11.394  20.409 -15.635  1.00  0.61           C  
ATOM    550  O   GLU A  37      10.973  21.559 -15.771  1.00  0.61           O  
ATOM    551  CB  GLU A  37      13.533  20.205 -16.873  1.00  0.61           C  
ATOM    552  CG  GLU A  37      15.065  20.104 -16.855  1.00  0.61           C  
ATOM    553  CD  GLU A  37      15.694  20.156 -18.237  1.00  0.61           C  
ATOM    554  OE1 GLU A  37      14.971  20.174 -19.204  1.00  0.61           O  
ATOM    555  OE2 GLU A  37      16.901  20.169 -18.314  1.00  0.61           O  
ATOM    556  H   GLU A  37      13.151  18.010 -15.418  1.00  0.61           H  
ATOM    557  HA  GLU A  37      13.310  20.928 -14.873  1.00  0.61           H  
ATOM    558 1HB  GLU A  37      13.149  19.394 -17.492  1.00  0.61           H  
ATOM    559 2HB  GLU A  37      13.263  21.143 -17.356  1.00  0.61           H  
ATOM    560 1HG  GLU A  37      15.463  20.922 -16.255  1.00  0.61           H  
ATOM    561 2HG  GLU A  37      15.347  19.169 -16.371  1.00  0.61           H  
ATOM    562  N   GLY A  38      10.596  19.352 -15.652  1.00  0.62           N  
ATOM    563  CA  GLY A  38       9.171  19.509 -15.896  1.00  0.62           C  
ATOM    564  C   GLY A  38       8.451  18.177 -16.058  1.00  0.62           C  
ATOM    565  O   GLY A  38       9.060  17.109 -15.997  1.00  0.62           O  
ATOM    566  H   GLY A  38      10.987  18.437 -15.506  1.00  0.62           H  
ATOM    567 1HA  GLY A  38       8.723  20.089 -15.099  1.00  0.62           H  
ATOM    568 2HA  GLY A  38       9.035  20.094 -16.805  1.00  0.62           H  
ATOM    569  N   GLU A  39       7.139  18.264 -16.274  1.00  0.62           N  
ATOM    570  CA  GLU A  39       6.261  17.111 -16.495  1.00  0.62           C  
ATOM    571  C   GLU A  39       6.340  16.625 -17.954  1.00  0.62           C  
ATOM    572  O   GLU A  39       5.719  15.638 -18.344  1.00  0.62           O  
ATOM    573  CB  GLU A  39       4.820  17.468 -16.120  1.00  0.62           C  
ATOM    574  CG  GLU A  39       4.099  18.420 -17.099  1.00  0.62           C  
ATOM    575  CD  GLU A  39       4.393  19.896 -16.863  1.00  0.62           C  
ATOM    576  OE1 GLU A  39       5.410  20.197 -16.278  1.00  0.62           O  
ATOM    577  OE2 GLU A  39       3.593  20.713 -17.265  1.00  0.62           O  
ATOM    578  H   GLU A  39       6.724  19.185 -16.298  1.00  0.62           H  
ATOM    579  HA  GLU A  39       6.591  16.297 -15.849  1.00  0.62           H  
ATOM    580 1HB  GLU A  39       4.232  16.549 -16.046  1.00  0.62           H  
ATOM    581 2HB  GLU A  39       4.812  17.934 -15.133  1.00  0.62           H  
ATOM    582 1HG  GLU A  39       4.386  18.165 -18.118  1.00  0.62           H  
ATOM    583 2HG  GLU A  39       3.027  18.256 -17.009  1.00  0.62           H  
ATOM    584  N   SER A  40       7.050  17.384 -18.779  1.00  0.61           N  
ATOM    585  CA  SER A  40       7.178  17.101 -20.196  1.00  0.61           C  
ATOM    586  C   SER A  40       8.020  15.831 -20.387  1.00  0.61           C  
ATOM    587  O   SER A  40       8.757  15.458 -19.478  1.00  0.61           O  
ATOM    588  CB  SER A  40       7.854  18.287 -20.867  1.00  0.61           C  
ATOM    589  OG  SER A  40       9.194  18.381 -20.481  1.00  0.61           O  
ATOM    590  H   SER A  40       7.520  18.186 -18.392  1.00  0.61           H  
ATOM    591  HA  SER A  40       6.177  16.970 -20.594  1.00  0.61           H  
ATOM    592 1HB  SER A  40       7.790  18.219 -21.940  1.00  0.61           H  
ATOM    593 2HB  SER A  40       7.332  19.199 -20.575  1.00  0.61           H  
ATOM    594  HG  SER A  40       9.605  17.546 -20.761  1.00  0.61           H  
ATOM    595  N   PRO A  41       7.959  15.159 -21.548  1.00  0.60           N  
ATOM    596  CA  PRO A  41       8.740  13.979 -21.868  1.00  0.60           C  
ATOM    597  C   PRO A  41      10.230  14.165 -21.674  1.00  0.60           C  
ATOM    598  O   PRO A  41      10.802  15.180 -22.077  1.00  0.60           O  
ATOM    599  CB  PRO A  41       8.407  13.771 -23.344  1.00  0.60           C  
ATOM    600  CG  PRO A  41       7.022  14.341 -23.505  1.00  0.60           C  
ATOM    601  CD  PRO A  41       6.997  15.546 -22.614  1.00  0.60           C  
ATOM    602  HA  PRO A  41       8.391  13.135 -21.280  1.00  0.60           H  
ATOM    603 1HB  PRO A  41       9.160  14.265 -23.972  1.00  0.60           H  
ATOM    604 2HB  PRO A  41       8.445  12.701 -23.578  1.00  0.60           H  
ATOM    605 1HG  PRO A  41       6.830  14.588 -24.561  1.00  0.60           H  
ATOM    606 2HG  PRO A  41       6.274  13.589 -23.213  1.00  0.60           H  
ATOM    607 1HD  PRO A  41       7.339  16.420 -23.173  1.00  0.60           H  
ATOM    608 2HD  PRO A  41       5.975  15.649 -22.237  1.00  0.60           H  
ATOM    609  N   VAL A  42      10.854  13.141 -21.113  1.00  0.61           N  
ATOM    610  CA  VAL A  42      12.280  13.117 -20.867  1.00  0.61           C  
ATOM    611  C   VAL A  42      12.927  12.075 -21.760  1.00  0.61           C  
ATOM    612  O   VAL A  42      12.469  10.934 -21.837  1.00  0.61           O  
ATOM    613  CB  VAL A  42      12.576  12.790 -19.390  1.00  0.61           C  
ATOM    614  CG1 VAL A  42      14.041  12.727 -19.187  1.00  0.61           C  
ATOM    615  CG2 VAL A  42      11.966  13.856 -18.482  1.00  0.61           C  
ATOM    616  H   VAL A  42      10.301  12.353 -20.792  1.00  0.61           H  
ATOM    617  HA  VAL A  42      12.698  14.096 -21.102  1.00  0.61           H  
ATOM    618  HB  VAL A  42      12.151  11.815 -19.139  1.00  0.61           H  
ATOM    619 1HG1 VAL A  42      14.250  12.512 -18.167  1.00  0.61           H  
ATOM    620 2HG1 VAL A  42      14.476  11.951 -19.815  1.00  0.61           H  
ATOM    621 3HG1 VAL A  42      14.466  13.687 -19.442  1.00  0.61           H  
ATOM    622 1HG2 VAL A  42      12.180  13.612 -17.438  1.00  0.61           H  
ATOM    623 2HG2 VAL A  42      12.393  14.827 -18.725  1.00  0.61           H  
ATOM    624 3HG2 VAL A  42      10.884  13.893 -18.629  1.00  0.61           H  
ATOM    625  N   LYS A  43      13.973  12.476 -22.473  1.00  0.62           N  
ATOM    626  CA  LYS A  43      14.665  11.552 -23.365  1.00  0.62           C  
ATOM    627  C   LYS A  43      15.661  10.711 -22.590  1.00  0.62           C  
ATOM    628  O   LYS A  43      16.531  11.256 -21.911  1.00  0.62           O  
ATOM    629  CB  LYS A  43      15.369  12.314 -24.477  1.00  0.62           C  
ATOM    630  CG  LYS A  43      16.035  11.433 -25.521  1.00  0.62           C  
ATOM    631  CD  LYS A  43      16.662  12.280 -26.630  1.00  0.62           C  
ATOM    632  CE  LYS A  43      17.384  11.416 -27.644  1.00  0.62           C  
ATOM    633  NZ  LYS A  43      18.017  12.228 -28.723  1.00  0.62           N  
ATOM    634  H   LYS A  43      14.297  13.430 -22.385  1.00  0.62           H  
ATOM    635  HA  LYS A  43      13.937  10.873 -23.808  1.00  0.62           H  
ATOM    636 1HB  LYS A  43      14.650  12.953 -24.989  1.00  0.62           H  
ATOM    637 2HB  LYS A  43      16.136  12.958 -24.047  1.00  0.62           H  
ATOM    638 1HG  LYS A  43      16.813  10.823 -25.047  1.00  0.62           H  
ATOM    639 2HG  LYS A  43      15.291  10.759 -25.955  1.00  0.62           H  
ATOM    640 1HD  LYS A  43      15.884  12.851 -27.137  1.00  0.62           H  
ATOM    641 2HD  LYS A  43      17.375  12.977 -26.192  1.00  0.62           H  
ATOM    642 1HE  LYS A  43      18.155  10.847 -27.130  1.00  0.62           H  
ATOM    643 2HE  LYS A  43      16.674  10.721 -28.095  1.00  0.62           H  
ATOM    644 1HZ  LYS A  43      18.489  11.608 -29.369  1.00  0.62           H  
ATOM    645 2HZ  LYS A  43      17.309  12.753 -29.215  1.00  0.62           H  
ATOM    646 3HZ  LYS A  43      18.687  12.864 -28.317  1.00  0.62           H  
ATOM    647  N   CYS A  44      15.504   9.399 -22.695  1.00  0.64           N  
ATOM    648  CA  CYS A  44      16.301   8.394 -22.005  1.00  0.64           C  
ATOM    649  C   CYS A  44      17.533   7.984 -22.818  1.00  0.64           C  
ATOM    650  O   CYS A  44      17.646   8.306 -24.007  1.00  0.64           O  
ATOM    651  CB  CYS A  44      15.418   7.186 -21.695  1.00  0.64           C  
ATOM    652  SG  CYS A  44      14.042   7.565 -20.539  1.00  0.64           S  
ATOM    653  H   CYS A  44      14.750   9.054 -23.284  1.00  0.64           H  
ATOM    654  HA  CYS A  44      16.638   8.814 -21.056  1.00  0.64           H  
ATOM    655 1HB  CYS A  44      14.980   6.813 -22.618  1.00  0.64           H  
ATOM    656 2HB  CYS A  44      16.009   6.382 -21.275  1.00  0.64           H  
ATOM    657  HG  CYS A  44      13.444   8.457 -21.339  1.00  0.64           H  
ATOM    658  N   SER A  45      18.434   7.233 -22.184  1.00  0.66           N  
ATOM    659  CA  SER A  45      19.689   6.771 -22.797  1.00  0.66           C  
ATOM    660  C   SER A  45      19.526   5.891 -24.044  1.00  0.66           C  
ATOM    661  O   SER A  45      20.455   5.775 -24.841  1.00  0.66           O  
ATOM    662  CB  SER A  45      20.508   6.002 -21.781  1.00  0.66           C  
ATOM    663  OG  SER A  45      19.879   4.807 -21.424  1.00  0.66           O  
ATOM    664  H   SER A  45      18.247   7.020 -21.203  1.00  0.66           H  
ATOM    665  HA  SER A  45      20.255   7.658 -23.087  1.00  0.66           H  
ATOM    666 1HB  SER A  45      21.494   5.791 -22.188  1.00  0.66           H  
ATOM    667 2HB  SER A  45      20.645   6.603 -20.903  1.00  0.66           H  
ATOM    668  HG  SER A  45      20.025   4.191 -22.157  1.00  0.66           H  
ATOM    669  N   ASP A  46      18.344   5.300 -24.230  1.00  0.67           N  
ATOM    670  CA  ASP A  46      18.072   4.454 -25.394  1.00  0.67           C  
ATOM    671  C   ASP A  46      17.299   5.213 -26.473  1.00  0.67           C  
ATOM    672  O   ASP A  46      16.765   4.611 -27.402  1.00  0.67           O  
ATOM    673  CB  ASP A  46      17.280   3.206 -25.003  1.00  0.67           C  
ATOM    674  CG  ASP A  46      18.058   2.262 -24.101  1.00  0.67           C  
ATOM    675  OD1 ASP A  46      19.227   2.063 -24.328  1.00  0.67           O  
ATOM    676  OD2 ASP A  46      17.466   1.743 -23.192  1.00  0.67           O  
ATOM    677  H   ASP A  46      17.627   5.442 -23.534  1.00  0.67           H  
ATOM    678  HA  ASP A  46      19.023   4.138 -25.822  1.00  0.67           H  
ATOM    679 1HB  ASP A  46      16.363   3.506 -24.490  1.00  0.67           H  
ATOM    680 2HB  ASP A  46      16.981   2.667 -25.903  1.00  0.67           H  
ATOM    681  N   ASN A  47      17.243   6.539 -26.335  1.00  0.67           N  
ATOM    682  CA  ASN A  47      16.530   7.460 -27.223  1.00  0.67           C  
ATOM    683  C   ASN A  47      15.017   7.248 -27.201  1.00  0.67           C  
ATOM    684  O   ASN A  47      14.308   7.628 -28.135  1.00  0.67           O  
ATOM    685  CB  ASN A  47      17.039   7.352 -28.657  1.00  0.67           C  
ATOM    686  CG  ASN A  47      18.499   7.701 -28.807  1.00  0.67           C  
ATOM    687  OD1 ASN A  47      19.008   8.636 -28.179  1.00  0.67           O  
ATOM    688  ND2 ASN A  47      19.184   6.957 -29.637  1.00  0.67           N  
ATOM    689  H   ASN A  47      17.707   6.970 -25.535  1.00  0.67           H  
ATOM    690  HA  ASN A  47      16.713   8.472 -26.864  1.00  0.67           H  
ATOM    691 1HB  ASN A  47      16.868   6.360 -29.059  1.00  0.67           H  
ATOM    692 2HB  ASN A  47      16.465   8.040 -29.276  1.00  0.67           H  
ATOM    693 1HD2 ASN A  47      20.159   7.132 -29.781  1.00  0.67           H  
ATOM    694 2HD2 ASN A  47      18.733   6.208 -30.125  1.00  0.67           H  
ATOM    695  N   GLU A  48      14.528   6.703 -26.096  1.00  0.66           N  
ATOM    696  CA  GLU A  48      13.106   6.528 -25.859  1.00  0.66           C  
ATOM    697  C   GLU A  48      12.650   7.667 -24.977  1.00  0.66           C  
ATOM    698  O   GLU A  48      13.436   8.180 -24.181  1.00  0.66           O  
ATOM    699  CB  GLU A  48      12.801   5.176 -25.201  1.00  0.66           C  
ATOM    700  CG  GLU A  48      13.133   3.960 -26.077  1.00  0.66           C  
ATOM    701  CD  GLU A  48      12.744   2.631 -25.451  1.00  0.66           C  
ATOM    702  OE1 GLU A  48      12.296   2.629 -24.333  1.00  0.66           O  
ATOM    703  OE2 GLU A  48      12.877   1.622 -26.107  1.00  0.66           O  
ATOM    704  H   GLU A  48      15.184   6.405 -25.394  1.00  0.66           H  
ATOM    705  HA  GLU A  48      12.572   6.588 -26.808  1.00  0.66           H  
ATOM    706 1HB  GLU A  48      13.371   5.087 -24.273  1.00  0.66           H  
ATOM    707 2HB  GLU A  48      11.743   5.129 -24.939  1.00  0.66           H  
ATOM    708 1HG  GLU A  48      12.616   4.065 -27.030  1.00  0.66           H  
ATOM    709 2HG  GLU A  48      14.205   3.960 -26.279  1.00  0.66           H  
ATOM    710  N   LYS A  49      11.400   8.079 -25.102  1.00  0.64           N  
ATOM    711  CA  LYS A  49      10.934   9.149 -24.235  1.00  0.64           C  
ATOM    712  C   LYS A  49       9.954   8.654 -23.186  1.00  0.64           C  
ATOM    713  O   LYS A  49       9.133   7.773 -23.448  1.00  0.64           O  
ATOM    714  CB  LYS A  49      10.335  10.277 -25.066  1.00  0.64           C  
ATOM    715  CG  LYS A  49      11.359  10.985 -25.952  1.00  0.64           C  
ATOM    716  CD  LYS A  49      10.747  12.137 -26.726  1.00  0.64           C  
ATOM    717  CE  LYS A  49      11.792  12.821 -27.606  1.00  0.64           C  
ATOM    718  NZ  LYS A  49      11.210  13.946 -28.391  1.00  0.64           N  
ATOM    719  H   LYS A  49      10.779   7.651 -25.774  1.00  0.64           H  
ATOM    720  HA  LYS A  49      11.787   9.558 -23.703  1.00  0.64           H  
ATOM    721 1HB  LYS A  49       9.534   9.891 -25.693  1.00  0.64           H  
ATOM    722 2HB  LYS A  49       9.906  11.018 -24.396  1.00  0.64           H  
ATOM    723 1HG  LYS A  49      12.156  11.377 -25.323  1.00  0.64           H  
ATOM    724 2HG  LYS A  49      11.795  10.273 -26.652  1.00  0.64           H  
ATOM    725 1HD  LYS A  49       9.935  11.768 -27.354  1.00  0.64           H  
ATOM    726 2HD  LYS A  49      10.341  12.868 -26.025  1.00  0.64           H  
ATOM    727 1HE  LYS A  49      12.592  13.206 -26.972  1.00  0.64           H  
ATOM    728 2HE  LYS A  49      12.212  12.087 -28.295  1.00  0.64           H  
ATOM    729 1HZ  LYS A  49      11.930  14.371 -28.958  1.00  0.64           H  
ATOM    730 2HZ  LYS A  49      10.475  13.595 -28.989  1.00  0.64           H  
ATOM    731 3HZ  LYS A  49      10.829  14.636 -27.761  1.00  0.64           H  
ATOM    732  N   LEU A  50      10.039   9.257 -22.009  1.00  0.61           N  
ATOM    733  CA  LEU A  50       9.172   8.938 -20.884  1.00  0.61           C  
ATOM    734  C   LEU A  50       8.527  10.171 -20.302  1.00  0.61           C  
ATOM    735  O   LEU A  50       9.224  11.127 -19.984  1.00  0.61           O  
ATOM    736  CB  LEU A  50      10.001   8.254 -19.801  1.00  0.61           C  
ATOM    737  CG  LEU A  50       9.304   7.936 -18.490  1.00  0.61           C  
ATOM    738  CD1 LEU A  50       8.161   6.956 -18.743  1.00  0.61           C  
ATOM    739  CD2 LEU A  50      10.356   7.348 -17.554  1.00  0.61           C  
ATOM    740  H   LEU A  50      10.778   9.950 -21.885  1.00  0.61           H  
ATOM    741  HA  LEU A  50       8.390   8.262 -21.226  1.00  0.61           H  
ATOM    742 1HB  LEU A  50      10.391   7.331 -20.202  1.00  0.61           H  
ATOM    743 2HB  LEU A  50      10.852   8.900 -19.568  1.00  0.61           H  
ATOM    744  HG  LEU A  50       8.879   8.842 -18.047  1.00  0.61           H  
ATOM    745 1HD1 LEU A  50       7.669   6.716 -17.805  1.00  0.61           H  
ATOM    746 2HD1 LEU A  50       7.441   7.408 -19.418  1.00  0.61           H  
ATOM    747 3HD1 LEU A  50       8.538   6.055 -19.186  1.00  0.61           H  
ATOM    748 1HD2 LEU A  50       9.913   7.093 -16.598  1.00  0.61           H  
ATOM    749 2HD2 LEU A  50      10.784   6.463 -18.007  1.00  0.61           H  
ATOM    750 3HD2 LEU A  50      11.133   8.064 -17.403  1.00  0.61           H  
ATOM    751  N   LYS A  51       7.199  10.193 -20.214  1.00  0.59           N  
ATOM    752  CA  LYS A  51       6.538  11.360 -19.643  1.00  0.59           C  
ATOM    753  C   LYS A  51       6.311  11.185 -18.130  1.00  0.59           C  
ATOM    754  O   LYS A  51       5.677  10.209 -17.731  1.00  0.59           O  
ATOM    755  CB  LYS A  51       5.205  11.637 -20.333  1.00  0.59           C  
ATOM    756  CG  LYS A  51       4.571  12.921 -19.845  1.00  0.59           C  
ATOM    757  CD  LYS A  51       3.271  13.254 -20.533  1.00  0.59           C  
ATOM    758  CE  LYS A  51       2.700  14.551 -19.961  1.00  0.59           C  
ATOM    759  NZ  LYS A  51       1.407  14.929 -20.602  1.00  0.59           N  
ATOM    760  H   LYS A  51       6.657   9.392 -20.513  1.00  0.59           H  
ATOM    761  HA  LYS A  51       7.142  12.223 -19.829  1.00  0.59           H  
ATOM    762 1HB  LYS A  51       5.353  11.717 -21.410  1.00  0.59           H  
ATOM    763 2HB  LYS A  51       4.511  10.818 -20.146  1.00  0.59           H  
ATOM    764 1HG  LYS A  51       4.393  12.849 -18.778  1.00  0.59           H  
ATOM    765 2HG  LYS A  51       5.274  13.738 -20.009  1.00  0.59           H  
ATOM    766 1HD  LYS A  51       3.442  13.375 -21.603  1.00  0.59           H  
ATOM    767 2HD  LYS A  51       2.556  12.448 -20.378  1.00  0.59           H  
ATOM    768 1HE  LYS A  51       2.545  14.424 -18.888  1.00  0.59           H  
ATOM    769 2HE  LYS A  51       3.425  15.354 -20.116  1.00  0.59           H  
ATOM    770 1HZ  LYS A  51       1.073  15.789 -20.190  1.00  0.59           H  
ATOM    771 2HZ  LYS A  51       1.546  15.061 -21.593  1.00  0.59           H  
ATOM    772 3HZ  LYS A  51       0.727  14.197 -20.452  1.00  0.59           H  
ATOM    773  N   PRO A  52       6.878  12.050 -17.267  1.00  0.58           N  
ATOM    774  CA  PRO A  52       6.697  12.094 -15.830  1.00  0.58           C  
ATOM    775  C   PRO A  52       5.250  12.409 -15.486  1.00  0.58           C  
ATOM    776  O   PRO A  52       4.514  12.923 -16.326  1.00  0.58           O  
ATOM    777  CB  PRO A  52       7.626  13.214 -15.388  1.00  0.58           C  
ATOM    778  CG  PRO A  52       8.605  13.384 -16.491  1.00  0.58           C  
ATOM    779  CD  PRO A  52       7.859  13.048 -17.731  1.00  0.58           C  
ATOM    780  HA  PRO A  52       7.001  11.131 -15.396  1.00  0.58           H  
ATOM    781 1HB  PRO A  52       7.050  14.119 -15.160  1.00  0.58           H  
ATOM    782 2HB  PRO A  52       8.097  12.909 -14.482  1.00  0.58           H  
ATOM    783 1HG  PRO A  52       8.969  14.426 -16.515  1.00  0.58           H  
ATOM    784 2HG  PRO A  52       9.485  12.744 -16.331  1.00  0.58           H  
ATOM    785 1HD  PRO A  52       7.364  13.912 -18.138  1.00  0.58           H  
ATOM    786 2HD  PRO A  52       8.602  12.654 -18.388  1.00  0.58           H  
ATOM    787  N   ASP A  53       4.847  12.131 -14.256  1.00  0.57           N  
ATOM    788  CA  ASP A  53       3.514  12.483 -13.796  1.00  0.57           C  
ATOM    789  C   ASP A  53       3.531  13.946 -13.332  1.00  0.57           C  
ATOM    790  O   ASP A  53       2.534  14.662 -13.436  1.00  0.57           O  
ATOM    791  CB  ASP A  53       3.100  11.574 -12.628  1.00  0.57           C  
ATOM    792  CG  ASP A  53       2.962  10.098 -13.011  1.00  0.57           C  
ATOM    793  OD1 ASP A  53       2.112   9.774 -13.807  1.00  0.57           O  
ATOM    794  OD2 ASP A  53       3.726   9.300 -12.489  1.00  0.57           O  
ATOM    795  H   ASP A  53       5.485  11.712 -13.593  1.00  0.57           H  
ATOM    796  HA  ASP A  53       2.808  12.377 -14.619  1.00  0.57           H  
ATOM    797 1HB  ASP A  53       3.847  11.661 -11.831  1.00  0.57           H  
ATOM    798 2HB  ASP A  53       2.153  11.921 -12.220  1.00  0.57           H  
ATOM    799  N   MET A  54       4.686  14.382 -12.825  1.00  0.57           N  
ATOM    800  CA  MET A  54       4.846  15.748 -12.315  1.00  0.57           C  
ATOM    801  C   MET A  54       6.287  16.254 -12.391  1.00  0.57           C  
ATOM    802  O   MET A  54       7.190  15.501 -12.755  1.00  0.57           O  
ATOM    803  CB  MET A  54       4.296  15.837 -10.902  1.00  0.57           C  
ATOM    804  CG  MET A  54       4.970  14.987  -9.847  1.00  0.57           C  
ATOM    805  SD  MET A  54       4.128  15.193  -8.274  1.00  0.57           S  
ATOM    806  CE  MET A  54       4.791  13.897  -7.281  1.00  0.57           C  
ATOM    807  H   MET A  54       5.454  13.714 -12.752  1.00  0.57           H  
ATOM    808  HA  MET A  54       4.250  16.411 -12.942  1.00  0.57           H  
ATOM    809 1HB  MET A  54       4.340  16.864 -10.579  1.00  0.57           H  
ATOM    810 2HB  MET A  54       3.243  15.558 -10.915  1.00  0.57           H  
ATOM    811 1HG  MET A  54       4.958  13.933 -10.131  1.00  0.57           H  
ATOM    812 2HG  MET A  54       6.009  15.309  -9.734  1.00  0.57           H  
ATOM    813 1HE  MET A  54       4.331  13.923  -6.296  1.00  0.57           H  
ATOM    814 2HE  MET A  54       4.573  12.987  -7.741  1.00  0.57           H  
ATOM    815 3HE  MET A  54       5.853  13.992  -7.192  1.00  0.57           H  
ATOM    816  N   SER A  55       6.514  17.548 -12.148  1.00  0.58           N  
ATOM    817  CA  SER A  55       7.904  18.006 -12.134  1.00  0.58           C  
ATOM    818  C   SER A  55       8.502  17.745 -10.760  1.00  0.58           C  
ATOM    819  O   SER A  55       7.756  17.601  -9.788  1.00  0.58           O  
ATOM    820  CB  SER A  55       7.980  19.486 -12.431  1.00  0.58           C  
ATOM    821  OG  SER A  55       7.423  20.236 -11.381  1.00  0.58           O  
ATOM    822  H   SER A  55       5.762  18.212 -11.892  1.00  0.58           H  
ATOM    823  HA  SER A  55       8.478  17.455 -12.884  1.00  0.58           H  
ATOM    824 1HB  SER A  55       9.018  19.778 -12.593  1.00  0.58           H  
ATOM    825 2HB  SER A  55       7.423  19.692 -13.335  1.00  0.58           H  
ATOM    826  HG  SER A  55       6.445  20.100 -11.449  1.00  0.58           H  
ATOM    827  N   ILE A  56       9.826  17.795 -10.638  1.00  0.59           N  
ATOM    828  CA  ILE A  56      10.436  17.696  -9.320  1.00  0.59           C  
ATOM    829  C   ILE A  56       9.993  18.864  -8.441  1.00  0.59           C  
ATOM    830  O   ILE A  56       9.841  18.715  -7.233  1.00  0.59           O  
ATOM    831  CB  ILE A  56      11.982  17.656  -9.386  1.00  0.59           C  
ATOM    832  CG1 ILE A  56      12.518  17.203  -8.021  1.00  0.59           C  
ATOM    833  CG2 ILE A  56      12.581  18.983  -9.759  1.00  0.59           C  
ATOM    834  CD1 ILE A  56      13.993  16.930  -7.984  1.00  0.59           C  
ATOM    835  H   ILE A  56      10.408  17.858 -11.464  1.00  0.59           H  
ATOM    836  HA  ILE A  56      10.100  16.770  -8.859  1.00  0.59           H  
ATOM    837  HB  ILE A  56      12.277  16.915 -10.129  1.00  0.59           H  
ATOM    838 1HG1 ILE A  56      12.293  17.970  -7.295  1.00  0.59           H  
ATOM    839 2HG1 ILE A  56      11.996  16.290  -7.732  1.00  0.59           H  
ATOM    840 1HG2 ILE A  56      13.666  18.894  -9.807  1.00  0.59           H  
ATOM    841 2HG2 ILE A  56      12.203  19.290 -10.733  1.00  0.59           H  
ATOM    842 3HG2 ILE A  56      12.322  19.713  -9.019  1.00  0.59           H  
ATOM    843 1HD1 ILE A  56      14.265  16.614  -6.979  1.00  0.59           H  
ATOM    844 2HD1 ILE A  56      14.234  16.156  -8.685  1.00  0.59           H  
ATOM    845 3HD1 ILE A  56      14.539  17.836  -8.245  1.00  0.59           H  
ATOM    846  N   ALA A  57       9.740  20.031  -9.046  1.00  0.60           N  
ATOM    847  CA  ALA A  57       9.281  21.178  -8.278  1.00  0.60           C  
ATOM    848  C   ALA A  57       7.940  20.863  -7.621  1.00  0.60           C  
ATOM    849  O   ALA A  57       7.706  21.219  -6.463  1.00  0.60           O  
ATOM    850  CB  ALA A  57       9.167  22.408  -9.163  1.00  0.60           C  
ATOM    851  H   ALA A  57       9.867  20.107 -10.046  1.00  0.60           H  
ATOM    852  HA  ALA A  57      10.008  21.372  -7.488  1.00  0.60           H  
ATOM    853 1HB  ALA A  57       8.840  23.256  -8.564  1.00  0.60           H  
ATOM    854 2HB  ALA A  57      10.137  22.628  -9.608  1.00  0.60           H  
ATOM    855 3HB  ALA A  57       8.439  22.219  -9.951  1.00  0.60           H  
ATOM    856  N   ASP A  58       7.086  20.121  -8.328  1.00  0.63           N  
ATOM    857  CA  ASP A  58       5.764  19.836  -7.783  1.00  0.63           C  
ATOM    858  C   ASP A  58       5.887  18.718  -6.773  1.00  0.63           C  
ATOM    859  O   ASP A  58       5.215  18.720  -5.737  1.00  0.63           O  
ATOM    860  CB  ASP A  58       4.828  19.312  -8.868  1.00  0.63           C  
ATOM    861  CG  ASP A  58       4.520  20.258 -10.001  1.00  0.63           C  
ATOM    862  OD1 ASP A  58       4.076  21.359  -9.766  1.00  0.63           O  
ATOM    863  OD2 ASP A  58       4.750  19.842 -11.151  1.00  0.63           O  
ATOM    864  H   ASP A  58       7.329  19.844  -9.281  1.00  0.63           H  
ATOM    865  HA  ASP A  58       5.360  20.727  -7.305  1.00  0.63           H  
ATOM    866 1HB  ASP A  58       5.293  18.427  -9.290  1.00  0.63           H  
ATOM    867 2HB  ASP A  58       3.892  18.990  -8.414  1.00  0.63           H  
ATOM    868  N   ALA A  59       6.779  17.777  -7.059  1.00  0.65           N  
ATOM    869  CA  ALA A  59       6.961  16.651  -6.181  1.00  0.65           C  
ATOM    870  C   ALA A  59       7.392  17.113  -4.807  1.00  0.65           C  
ATOM    871  O   ALA A  59       6.913  16.577  -3.807  1.00  0.65           O  
ATOM    872  CB  ALA A  59       7.979  15.709  -6.757  1.00  0.65           C  
ATOM    873  H   ALA A  59       7.305  17.829  -7.932  1.00  0.65           H  
ATOM    874  HA  ALA A  59       6.005  16.149  -6.081  1.00  0.65           H  
ATOM    875 1HB  ALA A  59       8.077  14.865  -6.100  1.00  0.65           H  
ATOM    876 2HB  ALA A  59       7.658  15.379  -7.744  1.00  0.65           H  
ATOM    877 3HB  ALA A  59       8.932  16.220  -6.842  1.00  0.65           H  
ATOM    878  N   ILE A  60       8.262  18.127  -4.774  1.00  0.68           N  
ATOM    879  CA  ILE A  60       8.757  18.741  -3.551  1.00  0.68           C  
ATOM    880  C   ILE A  60       7.645  19.487  -2.819  1.00  0.68           C  
ATOM    881  O   ILE A  60       7.501  19.359  -1.605  1.00  0.68           O  
ATOM    882  CB  ILE A  60       9.929  19.686  -3.860  1.00  0.68           C  
ATOM    883  CG1 ILE A  60      11.161  18.857  -4.349  1.00  0.68           C  
ATOM    884  CG2 ILE A  60      10.283  20.509  -2.630  1.00  0.68           C  
ATOM    885  CD1 ILE A  60      12.268  19.693  -4.981  1.00  0.68           C  
ATOM    886  H   ILE A  60       8.622  18.480  -5.663  1.00  0.68           H  
ATOM    887  HA  ILE A  60       9.124  17.951  -2.897  1.00  0.68           H  
ATOM    888  HB  ILE A  60       9.641  20.355  -4.677  1.00  0.68           H  
ATOM    889 1HG1 ILE A  60      11.585  18.334  -3.492  1.00  0.68           H  
ATOM    890 2HG1 ILE A  60      10.827  18.116  -5.069  1.00  0.68           H  
ATOM    891 1HG2 ILE A  60      11.107  21.180  -2.867  1.00  0.68           H  
ATOM    892 2HG2 ILE A  60       9.417  21.093  -2.322  1.00  0.68           H  
ATOM    893 3HG2 ILE A  60      10.580  19.842  -1.816  1.00  0.68           H  
ATOM    894 1HD1 ILE A  60      13.091  19.044  -5.283  1.00  0.68           H  
ATOM    895 2HD1 ILE A  60      11.871  20.209  -5.858  1.00  0.68           H  
ATOM    896 3HD1 ILE A  60      12.635  20.424  -4.262  1.00  0.68           H  
ATOM    897  N   LYS A  61       6.846  20.264  -3.563  1.00  0.69           N  
ATOM    898  CA  LYS A  61       5.732  21.012  -2.978  1.00  0.69           C  
ATOM    899  C   LYS A  61       4.663  20.121  -2.342  1.00  0.69           C  
ATOM    900  O   LYS A  61       3.954  20.566  -1.438  1.00  0.69           O  
ATOM    901  CB  LYS A  61       5.074  21.907  -4.024  1.00  0.69           C  
ATOM    902  CG  LYS A  61       5.922  23.105  -4.454  1.00  0.69           C  
ATOM    903  CD  LYS A  61       5.228  23.915  -5.543  1.00  0.69           C  
ATOM    904  CE  LYS A  61       6.082  25.082  -6.006  1.00  0.69           C  
ATOM    905  NZ  LYS A  61       5.414  25.855  -7.093  1.00  0.69           N  
ATOM    906  H   LYS A  61       7.025  20.359  -4.565  1.00  0.69           H  
ATOM    907  HA  LYS A  61       6.136  21.649  -2.192  1.00  0.69           H  
ATOM    908 1HB  LYS A  61       4.859  21.314  -4.914  1.00  0.69           H  
ATOM    909 2HB  LYS A  61       4.126  22.277  -3.641  1.00  0.69           H  
ATOM    910 1HG  LYS A  61       6.085  23.751  -3.592  1.00  0.69           H  
ATOM    911 2HG  LYS A  61       6.887  22.769  -4.807  1.00  0.69           H  
ATOM    912 1HD  LYS A  61       5.031  23.262  -6.398  1.00  0.69           H  
ATOM    913 2HD  LYS A  61       4.278  24.293  -5.169  1.00  0.69           H  
ATOM    914 1HE  LYS A  61       6.271  25.744  -5.163  1.00  0.69           H  
ATOM    915 2HE  LYS A  61       7.035  24.698  -6.377  1.00  0.69           H  
ATOM    916 1HZ  LYS A  61       6.008  26.620  -7.380  1.00  0.69           H  
ATOM    917 2HZ  LYS A  61       5.246  25.241  -7.883  1.00  0.69           H  
ATOM    918 3HZ  LYS A  61       4.535  26.220  -6.756  1.00  0.69           H  
ATOM    919  N   LEU A  62       4.540  18.878  -2.810  1.00  0.70           N  
ATOM    920  CA  LEU A  62       3.544  17.970  -2.256  1.00  0.70           C  
ATOM    921  C   LEU A  62       4.123  17.093  -1.140  1.00  0.70           C  
ATOM    922  O   LEU A  62       4.100  17.473   0.033  1.00  0.70           O  
ATOM    923  CB  LEU A  62       3.020  17.070  -3.381  1.00  0.70           C  
ATOM    924  CG  LEU A  62       2.214  17.782  -4.455  1.00  0.70           C  
ATOM    925  CD1 LEU A  62       1.941  16.812  -5.578  1.00  0.70           C  
ATOM    926  CD2 LEU A  62       0.933  18.321  -3.849  1.00  0.70           C  
ATOM    927  H   LEU A  62       5.121  18.582  -3.596  1.00  0.70           H  
ATOM    928  HA  LEU A  62       2.724  18.557  -1.848  1.00  0.70           H  
ATOM    929 1HB  LEU A  62       3.876  16.618  -3.888  1.00  0.70           H  
ATOM    930 2HB  LEU A  62       2.404  16.281  -2.949  1.00  0.70           H  
ATOM    931  HG  LEU A  62       2.796  18.610  -4.861  1.00  0.70           H  
ATOM    932 1HD1 LEU A  62       1.379  17.310  -6.367  1.00  0.70           H  
ATOM    933 2HD1 LEU A  62       2.891  16.468  -5.968  1.00  0.70           H  
ATOM    934 3HD1 LEU A  62       1.371  15.965  -5.203  1.00  0.70           H  
ATOM    935 1HD2 LEU A  62       0.356  18.835  -4.617  1.00  0.70           H  
ATOM    936 2HD2 LEU A  62       0.346  17.496  -3.443  1.00  0.70           H  
ATOM    937 3HD2 LEU A  62       1.180  19.021  -3.048  1.00  0.70           H  
ATOM    938  N   GLY A  63       4.647  15.924  -1.487  1.00  0.69           N  
ATOM    939  CA  GLY A  63       5.237  15.064  -0.476  1.00  0.69           C  
ATOM    940  C   GLY A  63       4.191  14.576   0.517  1.00  0.69           C  
ATOM    941  O   GLY A  63       2.987  14.710   0.279  1.00  0.69           O  
ATOM    942  H   GLY A  63       4.667  15.643  -2.455  1.00  0.69           H  
ATOM    943 1HA  GLY A  63       5.689  14.206  -0.956  1.00  0.69           H  
ATOM    944 2HA  GLY A  63       6.025  15.611   0.037  1.00  0.69           H  
ATOM    945  N   PRO A  64       4.651  13.927   1.587  1.00  0.67           N  
ATOM    946  CA  PRO A  64       5.984  13.413   1.865  1.00  0.67           C  
ATOM    947  C   PRO A  64       6.187  12.159   1.060  1.00  0.67           C  
ATOM    948  O   PRO A  64       5.214  11.612   0.544  1.00  0.67           O  
ATOM    949  CB  PRO A  64       5.939  13.125   3.360  1.00  0.67           C  
ATOM    950  CG  PRO A  64       4.484  12.783   3.615  1.00  0.67           C  
ATOM    951  CD  PRO A  64       3.700  13.700   2.672  1.00  0.67           C  
ATOM    952  HA  PRO A  64       6.752  14.167   1.635  1.00  0.67           H  
ATOM    953 1HB  PRO A  64       6.617  12.287   3.587  1.00  0.67           H  
ATOM    954 2HB  PRO A  64       6.296  13.994   3.931  1.00  0.67           H  
ATOM    955 1HG  PRO A  64       4.307  11.715   3.411  1.00  0.67           H  
ATOM    956 2HG  PRO A  64       4.233  12.951   4.672  1.00  0.67           H  
ATOM    957 1HD  PRO A  64       2.805  13.197   2.291  1.00  0.67           H  
ATOM    958 2HD  PRO A  64       3.456  14.656   3.161  1.00  0.67           H  
ATOM    959  N   TYR A  65       7.416  11.688   0.952  1.00  0.65           N  
ATOM    960  CA  TYR A  65       7.614  10.400   0.306  1.00  0.65           C  
ATOM    961  C   TYR A  65       8.291   9.472   1.276  1.00  0.65           C  
ATOM    962  O   TYR A  65       9.059   9.908   2.130  1.00  0.65           O  
ATOM    963  CB  TYR A  65       8.444  10.528  -0.968  1.00  0.65           C  
ATOM    964  CG  TYR A  65       7.791  11.425  -1.939  1.00  0.65           C  
ATOM    965  CD1 TYR A  65       8.162  12.738  -1.940  1.00  0.65           C  
ATOM    966  CD2 TYR A  65       6.787  10.971  -2.786  1.00  0.65           C  
ATOM    967  CE1 TYR A  65       7.570  13.615  -2.765  1.00  0.65           C  
ATOM    968  CE2 TYR A  65       6.169  11.871  -3.628  1.00  0.65           C  
ATOM    969  CZ  TYR A  65       6.565  13.192  -3.606  1.00  0.65           C  
ATOM    970  OH  TYR A  65       5.961  14.100  -4.393  1.00  0.65           O  
ATOM    971  H   TYR A  65       8.202  12.183   1.354  1.00  0.65           H  
ATOM    972  HA  TYR A  65       6.650   9.961   0.055  1.00  0.65           H  
ATOM    973 1HB  TYR A  65       9.437  10.916  -0.740  1.00  0.65           H  
ATOM    974 2HB  TYR A  65       8.567   9.543  -1.433  1.00  0.65           H  
ATOM    975  HD1 TYR A  65       8.932  13.074  -1.262  1.00  0.65           H  
ATOM    976  HD2 TYR A  65       6.488   9.922  -2.774  1.00  0.65           H  
ATOM    977  HE1 TYR A  65       7.876  14.656  -2.746  1.00  0.65           H  
ATOM    978  HE2 TYR A  65       5.373  11.549  -4.294  1.00  0.65           H  
ATOM    979  HH  TYR A  65       6.268  14.995  -4.137  1.00  0.65           H  
ATOM    980  N   ASP A  66       8.022   8.191   1.125  1.00  0.62           N  
ATOM    981  CA  ASP A  66       8.643   7.163   1.928  1.00  0.62           C  
ATOM    982  C   ASP A  66       9.955   6.776   1.294  1.00  0.62           C  
ATOM    983  O   ASP A  66      10.894   6.371   1.993  1.00  0.62           O  
ATOM    984  CB  ASP A  66       7.694   6.002   2.087  1.00  0.62           C  
ATOM    985  CG  ASP A  66       6.472   6.429   2.916  1.00  0.62           C  
ATOM    986  OD1 ASP A  66       6.644   6.666   4.093  1.00  0.62           O  
ATOM    987  OD2 ASP A  66       5.400   6.599   2.354  1.00  0.62           O  
ATOM    988  H   ASP A  66       7.383   7.902   0.393  1.00  0.62           H  
ATOM    989  HA  ASP A  66       8.845   7.565   2.916  1.00  0.62           H  
ATOM    990 1HB  ASP A  66       7.370   5.666   1.100  1.00  0.62           H  
ATOM    991 2HB  ASP A  66       8.198   5.170   2.577  1.00  0.62           H  
ATOM    992  N   ALA A  67      10.021   6.926  -0.032  1.00  0.60           N  
ATOM    993  CA  ALA A  67      11.267   6.645  -0.715  1.00  0.60           C  
ATOM    994  C   ALA A  67      11.438   7.429  -2.026  1.00  0.60           C  
ATOM    995  O   ALA A  67      10.459   7.801  -2.685  1.00  0.60           O  
ATOM    996  CB  ALA A  67      11.380   5.165  -0.971  1.00  0.60           C  
ATOM    997  H   ALA A  67       9.185   7.215  -0.539  1.00  0.60           H  
ATOM    998  HA  ALA A  67      12.059   6.948  -0.047  1.00  0.60           H  
ATOM    999 1HB  ALA A  67      12.352   4.961  -1.421  1.00  0.60           H  
ATOM   1000 2HB  ALA A  67      11.289   4.643  -0.045  1.00  0.60           H  
ATOM   1001 3HB  ALA A  67      10.612   4.852  -1.606  1.00  0.60           H  
ATOM   1002  N   LEU A  68      12.713   7.660  -2.367  1.00  0.58           N  
ATOM   1003  CA  LEU A  68      13.190   8.345  -3.582  1.00  0.58           C  
ATOM   1004  C   LEU A  68      14.163   7.494  -4.400  1.00  0.58           C  
ATOM   1005  O   LEU A  68      15.158   7.010  -3.859  1.00  0.58           O  
ATOM   1006  CB  LEU A  68      13.876   9.649  -3.171  1.00  0.58           C  
ATOM   1007  CG  LEU A  68      14.630  10.450  -4.235  1.00  0.58           C  
ATOM   1008  CD1 LEU A  68      13.696  10.976  -5.324  1.00  0.58           C  
ATOM   1009  CD2 LEU A  68      15.293  11.566  -3.501  1.00  0.58           C  
ATOM   1010  H   LEU A  68      13.413   7.336  -1.700  1.00  0.58           H  
ATOM   1011  HA  LEU A  68      12.330   8.578  -4.197  1.00  0.58           H  
ATOM   1012 1HB  LEU A  68      13.114  10.310  -2.756  1.00  0.58           H  
ATOM   1013 2HB  LEU A  68      14.588   9.418  -2.375  1.00  0.58           H  
ATOM   1014  HG  LEU A  68      15.382   9.816  -4.715  1.00  0.58           H  
ATOM   1015 1HD1 LEU A  68      14.267  11.554  -6.050  1.00  0.58           H  
ATOM   1016 2HD1 LEU A  68      13.212  10.141  -5.831  1.00  0.58           H  
ATOM   1017 3HD1 LEU A  68      12.950  11.601  -4.869  1.00  0.58           H  
ATOM   1018 1HD2 LEU A  68      15.873  12.187  -4.176  1.00  0.58           H  
ATOM   1019 2HD2 LEU A  68      14.531  12.154  -3.026  1.00  0.58           H  
ATOM   1020 3HD2 LEU A  68      15.930  11.135  -2.745  1.00  0.58           H  
ATOM   1021  N   TYR A  69      13.851   7.314  -5.694  1.00  0.58           N  
ATOM   1022  CA  TYR A  69      14.649   6.475  -6.599  1.00  0.58           C  
ATOM   1023  C   TYR A  69      15.365   7.234  -7.691  1.00  0.58           C  
ATOM   1024  O   TYR A  69      14.774   8.025  -8.437  1.00  0.58           O  
ATOM   1025  CB  TYR A  69      13.739   5.419  -7.200  1.00  0.58           C  
ATOM   1026  CG  TYR A  69      13.334   4.611  -6.168  1.00  0.58           C  
ATOM   1027  CD1 TYR A  69      12.363   5.037  -5.365  1.00  0.58           C  
ATOM   1028  CD2 TYR A  69      13.966   3.488  -5.946  1.00  0.58           C  
ATOM   1029  CE1 TYR A  69      12.067   4.333  -4.279  1.00  0.58           C  
ATOM   1030  CE2 TYR A  69      13.661   2.777  -4.855  1.00  0.58           C  
ATOM   1031  CZ  TYR A  69      12.714   3.229  -4.008  1.00  0.58           C  
ATOM   1032  OH  TYR A  69      12.425   2.606  -2.868  1.00  0.58           O  
ATOM   1033  H   TYR A  69      13.000   7.758  -6.041  1.00  0.58           H  
ATOM   1034  HA  TYR A  69      15.409   5.971  -6.006  1.00  0.58           H  
ATOM   1035 1HB  TYR A  69      12.913   5.896  -7.625  1.00  0.58           H  
ATOM   1036 2HB  TYR A  69      14.254   4.828  -7.957  1.00  0.58           H  
ATOM   1037  HD1 TYR A  69      11.853   5.981  -5.571  1.00  0.58           H  
ATOM   1038  HD2 TYR A  69      14.753   3.184  -6.615  1.00  0.58           H  
ATOM   1039  HE1 TYR A  69      11.332   4.676  -3.611  1.00  0.58           H  
ATOM   1040  HE2 TYR A  69      14.219   1.894  -4.648  1.00  0.58           H  
ATOM   1041  HH  TYR A  69      11.858   3.170  -2.340  1.00  0.58           H  
ATOM   1042  N   LEU A  70      16.667   6.986  -7.776  1.00  0.58           N  
ATOM   1043  CA  LEU A  70      17.508   7.646  -8.750  1.00  0.58           C  
ATOM   1044  C   LEU A  70      18.054   6.672  -9.804  1.00  0.58           C  
ATOM   1045  O   LEU A  70      19.007   5.942  -9.508  1.00  0.58           O  
ATOM   1046  CB  LEU A  70      18.705   8.224  -8.059  1.00  0.58           C  
ATOM   1047  CG  LEU A  70      18.446   9.013  -6.898  1.00  0.58           C  
ATOM   1048  CD1 LEU A  70      19.798   9.465  -6.393  1.00  0.58           C  
ATOM   1049  CD2 LEU A  70      17.458  10.110  -7.215  1.00  0.58           C  
ATOM   1050  H   LEU A  70      17.090   6.358  -7.092  1.00  0.58           H  
ATOM   1051  HA  LEU A  70      16.940   8.453  -9.193  1.00  0.58           H  
ATOM   1052 1HB  LEU A  70      19.346   7.411  -7.754  1.00  0.58           H  
ATOM   1053 2HB  LEU A  70      19.254   8.828  -8.762  1.00  0.58           H  
ATOM   1054  HG  LEU A  70      18.009   8.378  -6.119  1.00  0.58           H  
ATOM   1055 1HD1 LEU A  70      19.685  10.020  -5.500  1.00  0.58           H  
ATOM   1056 2HD1 LEU A  70      20.412   8.592  -6.195  1.00  0.58           H  
ATOM   1057 3HD1 LEU A  70      20.281  10.079  -7.148  1.00  0.58           H  
ATOM   1058 1HD2 LEU A  70      17.271  10.655  -6.308  1.00  0.58           H  
ATOM   1059 2HD2 LEU A  70      17.857  10.762  -7.985  1.00  0.58           H  
ATOM   1060 3HD2 LEU A  70      16.530   9.699  -7.563  1.00  0.58           H  
ATOM   1061  N   PRO A  71      17.509   6.627 -11.016  1.00  0.59           N  
ATOM   1062  CA  PRO A  71      17.929   5.744 -12.070  1.00  0.59           C  
ATOM   1063  C   PRO A  71      19.284   6.232 -12.542  1.00  0.59           C  
ATOM   1064  O   PRO A  71      19.615   7.412 -12.382  1.00  0.59           O  
ATOM   1065  CB  PRO A  71      16.821   5.900 -13.103  1.00  0.59           C  
ATOM   1066  CG  PRO A  71      16.292   7.285 -12.883  1.00  0.59           C  
ATOM   1067  CD  PRO A  71      16.450   7.541 -11.394  1.00  0.59           C  
ATOM   1068  HA  PRO A  71      17.999   4.715 -11.707  1.00  0.59           H  
ATOM   1069 1HB  PRO A  71      17.233   5.745 -14.116  1.00  0.59           H  
ATOM   1070 2HB  PRO A  71      16.061   5.120 -12.953  1.00  0.59           H  
ATOM   1071 1HG  PRO A  71      16.851   8.011 -13.491  1.00  0.59           H  
ATOM   1072 2HG  PRO A  71      15.240   7.354 -13.203  1.00  0.59           H  
ATOM   1073 1HD  PRO A  71      16.795   8.576 -11.293  1.00  0.59           H  
ATOM   1074 2HD  PRO A  71      15.515   7.345 -10.846  1.00  0.59           H  
ATOM   1075  N   GLY A  72      20.061   5.340 -13.119  1.00  0.60           N  
ATOM   1076  CA  GLY A  72      21.365   5.667 -13.635  1.00  0.60           C  
ATOM   1077  C   GLY A  72      21.335   6.052 -15.091  1.00  0.60           C  
ATOM   1078  O   GLY A  72      20.291   6.416 -15.638  1.00  0.60           O  
ATOM   1079  H   GLY A  72      19.757   4.379 -13.222  1.00  0.60           H  
ATOM   1080 1HA  GLY A  72      21.796   6.479 -13.049  1.00  0.60           H  
ATOM   1081 2HA  GLY A  72      22.010   4.807 -13.513  1.00  0.60           H  
ATOM   1082  N   GLY A  73      22.498   5.916 -15.705  1.00  0.61           N  
ATOM   1083  CA  GLY A  73      22.810   6.336 -17.059  1.00  0.61           C  
ATOM   1084  C   GLY A  73      23.869   7.402 -16.833  1.00  0.61           C  
ATOM   1085  O   GLY A  73      23.797   8.113 -15.831  1.00  0.61           O  
ATOM   1086  H   GLY A  73      23.255   5.539 -15.158  1.00  0.61           H  
ATOM   1087 1HA  GLY A  73      23.198   5.506 -17.651  1.00  0.61           H  
ATOM   1088 2HA  GLY A  73      21.931   6.752 -17.555  1.00  0.61           H  
ATOM   1089  N   GLY A  74      24.878   7.500 -17.697  1.00  0.62           N  
ATOM   1090  CA  GLY A  74      25.935   8.485 -17.444  1.00  0.62           C  
ATOM   1091  C   GLY A  74      25.370   9.899 -17.364  1.00  0.62           C  
ATOM   1092  O   GLY A  74      25.414  10.544 -16.314  1.00  0.62           O  
ATOM   1093  H   GLY A  74      24.913   6.907 -18.515  1.00  0.62           H  
ATOM   1094 1HA  GLY A  74      26.443   8.239 -16.510  1.00  0.62           H  
ATOM   1095 2HA  GLY A  74      26.680   8.431 -18.238  1.00  0.62           H  
ATOM   1096  N   GLU A  75      24.768  10.343 -18.465  1.00  0.62           N  
ATOM   1097  CA  GLU A  75      24.177  11.675 -18.531  1.00  0.62           C  
ATOM   1098  C   GLU A  75      23.048  11.822 -17.523  1.00  0.62           C  
ATOM   1099  O   GLU A  75      22.868  12.884 -16.928  1.00  0.62           O  
ATOM   1100  CB  GLU A  75      23.686  11.962 -19.951  1.00  0.62           C  
ATOM   1101  CG  GLU A  75      24.824  12.148 -20.965  1.00  0.62           C  
ATOM   1102  CD  GLU A  75      24.362  12.380 -22.389  1.00  0.62           C  
ATOM   1103  OE1 GLU A  75      23.192  12.248 -22.649  1.00  0.62           O  
ATOM   1104  OE2 GLU A  75      25.190  12.693 -23.213  1.00  0.62           O  
ATOM   1105  H   GLU A  75      24.751   9.754 -19.284  1.00  0.62           H  
ATOM   1106  HA  GLU A  75      24.950  12.406 -18.282  1.00  0.62           H  
ATOM   1107 1HB  GLU A  75      23.081  11.130 -20.295  1.00  0.62           H  
ATOM   1108 2HB  GLU A  75      23.058  12.856 -19.954  1.00  0.62           H  
ATOM   1109 1HG  GLU A  75      25.430  12.998 -20.651  1.00  0.62           H  
ATOM   1110 2HG  GLU A  75      25.456  11.262 -20.936  1.00  0.62           H  
ATOM   1111  N   GLY A  76      22.313  10.737 -17.304  1.00  0.62           N  
ATOM   1112  CA  GLY A  76      21.205  10.739 -16.363  1.00  0.62           C  
ATOM   1113  C   GLY A  76      21.692  11.175 -14.988  1.00  0.62           C  
ATOM   1114  O   GLY A  76      21.179  12.144 -14.404  1.00  0.62           O  
ATOM   1115  H   GLY A  76      22.527   9.893 -17.813  1.00  0.62           H  
ATOM   1116 1HA  GLY A  76      20.419  11.403 -16.717  1.00  0.62           H  
ATOM   1117 2HA  GLY A  76      20.784   9.737 -16.302  1.00  0.62           H  
ATOM   1118  N   ALA A  77      22.688  10.456 -14.468  1.00  0.62           N  
ATOM   1119  CA  ALA A  77      23.244  10.754 -13.161  1.00  0.62           C  
ATOM   1120  C   ALA A  77      23.855  12.147 -13.103  1.00  0.62           C  
ATOM   1121  O   ALA A  77      23.691  12.847 -12.100  1.00  0.62           O  
ATOM   1122  CB  ALA A  77      24.281   9.723 -12.803  1.00  0.62           C  
ATOM   1123  H   ALA A  77      23.071   9.672 -15.000  1.00  0.62           H  
ATOM   1124  HA  ALA A  77      22.437  10.708 -12.436  1.00  0.62           H  
ATOM   1125 1HB  ALA A  77      24.676   9.924 -11.808  1.00  0.62           H  
ATOM   1126 2HB  ALA A  77      23.824   8.735 -12.822  1.00  0.62           H  
ATOM   1127 3HB  ALA A  77      25.093   9.760 -13.534  1.00  0.62           H  
ATOM   1128  N   GLU A  78      24.531  12.579 -14.181  1.00  0.61           N  
ATOM   1129  CA  GLU A  78      25.132  13.912 -14.173  1.00  0.61           C  
ATOM   1130  C   GLU A  78      24.063  14.995 -14.070  1.00  0.61           C  
ATOM   1131  O   GLU A  78      24.229  15.976 -13.337  1.00  0.61           O  
ATOM   1132  CB  GLU A  78      25.997  14.144 -15.419  1.00  0.61           C  
ATOM   1133  CG  GLU A  78      27.300  13.334 -15.454  1.00  0.61           C  
ATOM   1134  CD  GLU A  78      28.124  13.568 -16.709  1.00  0.61           C  
ATOM   1135  OE1 GLU A  78      27.672  14.275 -17.579  1.00  0.61           O  
ATOM   1136  OE2 GLU A  78      29.210  13.039 -16.788  1.00  0.61           O  
ATOM   1137  H   GLU A  78      24.654  11.967 -14.992  1.00  0.61           H  
ATOM   1138  HA  GLU A  78      25.775  13.989 -13.298  1.00  0.61           H  
ATOM   1139 1HB  GLU A  78      25.419  13.884 -16.306  1.00  0.61           H  
ATOM   1140 2HB  GLU A  78      26.251  15.200 -15.493  1.00  0.61           H  
ATOM   1141 1HG  GLU A  78      27.900  13.600 -14.585  1.00  0.61           H  
ATOM   1142 2HG  GLU A  78      27.055  12.277 -15.378  1.00  0.61           H  
ATOM   1143  N   ASN A  79      22.942  14.795 -14.760  1.00  0.61           N  
ATOM   1144  CA  ASN A  79      21.856  15.755 -14.714  1.00  0.61           C  
ATOM   1145  C   ASN A  79      21.207  15.780 -13.340  1.00  0.61           C  
ATOM   1146  O   ASN A  79      20.768  16.832 -12.876  1.00  0.61           O  
ATOM   1147  CB  ASN A  79      20.863  15.451 -15.803  1.00  0.61           C  
ATOM   1148  CG  ASN A  79      21.367  15.864 -17.148  1.00  0.61           C  
ATOM   1149  OD1 ASN A  79      22.132  16.833 -17.252  1.00  0.61           O  
ATOM   1150  ND2 ASN A  79      21.003  15.153 -18.173  1.00  0.61           N  
ATOM   1151  H   ASN A  79      22.856  13.975 -15.366  1.00  0.61           H  
ATOM   1152  HA  ASN A  79      22.268  16.748 -14.894  1.00  0.61           H  
ATOM   1153 1HB  ASN A  79      20.673  14.374 -15.826  1.00  0.61           H  
ATOM   1154 2HB  ASN A  79      19.922  15.954 -15.601  1.00  0.61           H  
ATOM   1155 1HD2 ASN A  79      21.335  15.382 -19.084  1.00  0.61           H  
ATOM   1156 2HD2 ASN A  79      20.422  14.330 -18.060  1.00  0.61           H  
ATOM   1157  N   LEU A  80      21.189  14.642 -12.643  1.00  0.61           N  
ATOM   1158  CA  LEU A  80      20.650  14.670 -11.294  1.00  0.61           C  
ATOM   1159  C   LEU A  80      21.611  15.452 -10.404  1.00  0.61           C  
ATOM   1160  O   LEU A  80      21.218  16.386  -9.706  1.00  0.61           O  
ATOM   1161  CB  LEU A  80      20.530  13.251 -10.712  1.00  0.61           C  
ATOM   1162  CG  LEU A  80      19.507  12.289 -11.284  1.00  0.61           C  
ATOM   1163  CD1 LEU A  80      19.734  10.910 -10.660  1.00  0.61           C  
ATOM   1164  CD2 LEU A  80      18.151  12.770 -10.953  1.00  0.61           C  
ATOM   1165  H   LEU A  80      21.520  13.773 -13.065  1.00  0.61           H  
ATOM   1166  HA  LEU A  80      19.683  15.165 -11.290  1.00  0.61           H  
ATOM   1167 1HB  LEU A  80      21.497  12.770 -10.813  1.00  0.61           H  
ATOM   1168 2HB  LEU A  80      20.323  13.336  -9.671  1.00  0.61           H  
ATOM   1169  HG  LEU A  80      19.625  12.210 -12.363  1.00  0.61           H  
ATOM   1170 1HD1 LEU A  80      19.003  10.197 -11.053  1.00  0.61           H  
ATOM   1171 2HD1 LEU A  80      20.733  10.559 -10.892  1.00  0.61           H  
ATOM   1172 3HD1 LEU A  80      19.625  10.991  -9.585  1.00  0.61           H  
ATOM   1173 1HD2 LEU A  80      17.408  12.071 -11.343  1.00  0.61           H  
ATOM   1174 2HD2 LEU A  80      18.079  12.832  -9.878  1.00  0.61           H  
ATOM   1175 3HD2 LEU A  80      17.996  13.739 -11.386  1.00  0.61           H  
ATOM   1176  N   ALA A  81      22.903  15.146 -10.528  1.00  0.62           N  
ATOM   1177  CA  ALA A  81      23.942  15.761  -9.709  1.00  0.62           C  
ATOM   1178  C   ALA A  81      24.001  17.285  -9.878  1.00  0.62           C  
ATOM   1179  O   ALA A  81      24.258  18.028  -8.923  1.00  0.62           O  
ATOM   1180  CB  ALA A  81      25.289  15.160 -10.064  1.00  0.62           C  
ATOM   1181  H   ALA A  81      23.173  14.405 -11.175  1.00  0.62           H  
ATOM   1182  HA  ALA A  81      23.723  15.532  -8.674  1.00  0.62           H  
ATOM   1183 1HB  ALA A  81      26.058  15.587  -9.425  1.00  0.62           H  
ATOM   1184 2HB  ALA A  81      25.252  14.079  -9.920  1.00  0.62           H  
ATOM   1185 3HB  ALA A  81      25.516  15.378 -11.105  1.00  0.62           H  
ATOM   1186  N   ALA A  82      23.735  17.758 -11.089  1.00  0.63           N  
ATOM   1187  CA  ALA A  82      23.783  19.178 -11.402  1.00  0.63           C  
ATOM   1188  C   ALA A  82      22.523  19.959 -11.001  1.00  0.63           C  
ATOM   1189  O   ALA A  82      22.474  21.178 -11.185  1.00  0.63           O  
ATOM   1190  CB  ALA A  82      24.013  19.346 -12.883  1.00  0.63           C  
ATOM   1191  H   ALA A  82      23.552  17.098 -11.847  1.00  0.63           H  
ATOM   1192  HA  ALA A  82      24.625  19.605 -10.859  1.00  0.63           H  
ATOM   1193 1HB  ALA A  82      24.096  20.402 -13.123  1.00  0.63           H  
ATOM   1194 2HB  ALA A  82      24.928  18.828 -13.169  1.00  0.63           H  
ATOM   1195 3HB  ALA A  82      23.168  18.910 -13.422  1.00  0.63           H  
ATOM   1196  N   SER A  83      21.492  19.283 -10.496  1.00  0.64           N  
ATOM   1197  CA  SER A  83      20.249  19.962 -10.139  1.00  0.64           C  
ATOM   1198  C   SER A  83      20.155  20.385  -8.682  1.00  0.64           C  
ATOM   1199  O   SER A  83      20.138  19.538  -7.785  1.00  0.64           O  
ATOM   1200  CB  SER A  83      19.071  19.073 -10.436  1.00  0.64           C  
ATOM   1201  OG  SER A  83      17.877  19.628  -9.891  1.00  0.64           O  
ATOM   1202  H   SER A  83      21.563  18.276 -10.347  1.00  0.64           H  
ATOM   1203  HA  SER A  83      20.170  20.858 -10.756  1.00  0.64           H  
ATOM   1204 1HB  SER A  83      18.966  18.963 -11.515  1.00  0.64           H  
ATOM   1205 2HB  SER A  83      19.251  18.088 -10.042  1.00  0.64           H  
ATOM   1206  HG  SER A  83      17.658  20.373 -10.467  1.00  0.64           H  
ATOM   1207  N   GLU A  84      20.005  21.691  -8.440  1.00  0.66           N  
ATOM   1208  CA  GLU A  84      19.899  22.172  -7.064  1.00  0.66           C  
ATOM   1209  C   GLU A  84      18.629  21.654  -6.384  1.00  0.66           C  
ATOM   1210  O   GLU A  84      18.664  21.292  -5.209  1.00  0.66           O  
ATOM   1211  CB  GLU A  84      19.911  23.702  -7.016  1.00  0.66           C  
ATOM   1212  CG  GLU A  84      21.252  24.374  -7.379  1.00  0.66           C  
ATOM   1213  CD  GLU A  84      22.376  24.108  -6.382  1.00  0.66           C  
ATOM   1214  OE1 GLU A  84      22.203  24.351  -5.202  1.00  0.66           O  
ATOM   1215  OE2 GLU A  84      23.410  23.646  -6.796  1.00  0.66           O  
ATOM   1216  H   GLU A  84      20.014  22.346  -9.210  1.00  0.66           H  
ATOM   1217  HA  GLU A  84      20.757  21.800  -6.508  1.00  0.66           H  
ATOM   1218 1HB  GLU A  84      19.153  24.088  -7.698  1.00  0.66           H  
ATOM   1219 2HB  GLU A  84      19.637  24.030  -6.012  1.00  0.66           H  
ATOM   1220 1HG  GLU A  84      21.565  24.011  -8.360  1.00  0.66           H  
ATOM   1221 2HG  GLU A  84      21.094  25.448  -7.456  1.00  0.66           H  
ATOM   1222  N   LEU A  85      17.513  21.568  -7.127  1.00  0.66           N  
ATOM   1223  CA  LEU A  85      16.288  21.060  -6.512  1.00  0.66           C  
ATOM   1224  C   LEU A  85      16.472  19.619  -6.115  1.00  0.66           C  
ATOM   1225  O   LEU A  85      16.044  19.199  -5.038  1.00  0.66           O  
ATOM   1226  CB  LEU A  85      15.083  21.157  -7.449  1.00  0.66           C  
ATOM   1227  CG  LEU A  85      14.557  22.552  -7.730  1.00  0.66           C  
ATOM   1228  CD1 LEU A  85      13.447  22.473  -8.776  1.00  0.66           C  
ATOM   1229  CD2 LEU A  85      14.032  23.150  -6.433  1.00  0.66           C  
ATOM   1230  H   LEU A  85      17.525  21.862  -8.091  1.00  0.66           H  
ATOM   1231  HA  LEU A  85      16.082  21.641  -5.612  1.00  0.66           H  
ATOM   1232 1HB  LEU A  85      15.354  20.707  -8.404  1.00  0.66           H  
ATOM   1233 2HB  LEU A  85      14.268  20.575  -7.026  1.00  0.66           H  
ATOM   1234  HG  LEU A  85      15.360  23.174  -8.126  1.00  0.66           H  
ATOM   1235 1HD1 LEU A  85      13.069  23.473  -8.984  1.00  0.66           H  
ATOM   1236 2HD1 LEU A  85      13.838  22.034  -9.696  1.00  0.66           H  
ATOM   1237 3HD1 LEU A  85      12.639  21.859  -8.393  1.00  0.66           H  
ATOM   1238 1HD2 LEU A  85      13.653  24.154  -6.620  1.00  0.66           H  
ATOM   1239 2HD2 LEU A  85      13.228  22.525  -6.043  1.00  0.66           H  
ATOM   1240 3HD2 LEU A  85      14.841  23.200  -5.694  1.00  0.66           H  
ATOM   1241  N   PHE A  86      17.161  18.860  -6.961  1.00  0.67           N  
ATOM   1242  CA  PHE A  86      17.415  17.483  -6.618  1.00  0.67           C  
ATOM   1243  C   PHE A  86      18.246  17.379  -5.358  1.00  0.67           C  
ATOM   1244  O   PHE A  86      17.925  16.589  -4.469  1.00  0.67           O  
ATOM   1245  CB  PHE A  86      18.039  16.727  -7.743  1.00  0.67           C  
ATOM   1246  CG  PHE A  86      18.330  15.443  -7.333  1.00  0.67           C  
ATOM   1247  CD1 PHE A  86      17.346  14.656  -6.895  1.00  0.67           C  
ATOM   1248  CD2 PHE A  86      19.576  14.982  -7.394  1.00  0.67           C  
ATOM   1249  CE1 PHE A  86      17.613  13.424  -6.514  1.00  0.67           C  
ATOM   1250  CE2 PHE A  86      19.860  13.759  -7.028  1.00  0.67           C  
ATOM   1251  CZ  PHE A  86      18.889  12.977  -6.590  1.00  0.67           C  
ATOM   1252  H   PHE A  86      17.499  19.227  -7.854  1.00  0.67           H  
ATOM   1253  HA  PHE A  86      16.463  17.007  -6.411  1.00  0.67           H  
ATOM   1254 1HB  PHE A  86      17.377  16.695  -8.599  1.00  0.67           H  
ATOM   1255 2HB  PHE A  86      18.968  17.203  -8.031  1.00  0.67           H  
ATOM   1256  HD1 PHE A  86      16.331  15.044  -6.844  1.00  0.67           H  
ATOM   1257  HD2 PHE A  86      20.338  15.626  -7.745  1.00  0.67           H  
ATOM   1258  HE1 PHE A  86      16.816  12.794  -6.150  1.00  0.67           H  
ATOM   1259  HE2 PHE A  86      20.869  13.403  -7.071  1.00  0.67           H  
ATOM   1260  HZ  PHE A  86      19.129  12.006  -6.283  1.00  0.67           H  
ATOM   1261  N   LYS A  87      19.326  18.150  -5.287  1.00  0.68           N  
ATOM   1262  CA  LYS A  87      20.168  18.146  -4.102  1.00  0.68           C  
ATOM   1263  C   LYS A  87      19.334  18.402  -2.850  1.00  0.68           C  
ATOM   1264  O   LYS A  87      19.467  17.688  -1.847  1.00  0.68           O  
ATOM   1265  CB  LYS A  87      21.266  19.200  -4.239  1.00  0.68           C  
ATOM   1266  CG  LYS A  87      22.216  19.293  -3.061  1.00  0.68           C  
ATOM   1267  CD  LYS A  87      23.350  20.245  -3.377  1.00  0.68           C  
ATOM   1268  CE  LYS A  87      22.804  21.635  -3.635  1.00  0.68           C  
ATOM   1269  NZ  LYS A  87      23.866  22.643  -3.847  1.00  0.68           N  
ATOM   1270  H   LYS A  87      19.560  18.760  -6.073  1.00  0.68           H  
ATOM   1271  HA  LYS A  87      20.621  17.163  -4.001  1.00  0.68           H  
ATOM   1272 1HB  LYS A  87      21.841  19.021  -5.142  1.00  0.68           H  
ATOM   1273 2HB  LYS A  87      20.803  20.178  -4.352  1.00  0.68           H  
ATOM   1274 1HG  LYS A  87      21.672  19.654  -2.189  1.00  0.68           H  
ATOM   1275 2HG  LYS A  87      22.619  18.309  -2.841  1.00  0.68           H  
ATOM   1276 1HD  LYS A  87      24.052  20.275  -2.544  1.00  0.68           H  
ATOM   1277 2HD  LYS A  87      23.877  19.899  -4.269  1.00  0.68           H  
ATOM   1278 1HE  LYS A  87      22.191  21.590  -4.533  1.00  0.68           H  
ATOM   1279 2HE  LYS A  87      22.179  21.948  -2.800  1.00  0.68           H  
ATOM   1280 1HZ  LYS A  87      23.392  23.531  -4.061  1.00  0.68           H  
ATOM   1281 2HZ  LYS A  87      24.443  22.738  -3.033  1.00  0.68           H  
ATOM   1282 3HZ  LYS A  87      24.436  22.378  -4.639  1.00  0.68           H  
ATOM   1283  N   GLU A  88      18.446  19.406  -2.908  1.00  0.68           N  
ATOM   1284  CA  GLU A  88      17.608  19.694  -1.754  1.00  0.68           C  
ATOM   1285  C   GLU A  88      16.708  18.501  -1.428  1.00  0.68           C  
ATOM   1286  O   GLU A  88      16.583  18.125  -0.262  1.00  0.68           O  
ATOM   1287  CB  GLU A  88      16.746  20.945  -2.001  1.00  0.68           C  
ATOM   1288  CG  GLU A  88      17.512  22.274  -2.030  1.00  0.68           C  
ATOM   1289  CD  GLU A  88      16.621  23.475  -2.338  1.00  0.68           C  
ATOM   1290  OE1 GLU A  88      15.464  23.283  -2.636  1.00  0.68           O  
ATOM   1291  OE2 GLU A  88      17.107  24.582  -2.264  1.00  0.68           O  
ATOM   1292  H   GLU A  88      18.373  19.974  -3.754  1.00  0.68           H  
ATOM   1293  HA  GLU A  88      18.253  19.879  -0.897  1.00  0.68           H  
ATOM   1294 1HB  GLU A  88      16.234  20.843  -2.959  1.00  0.68           H  
ATOM   1295 2HB  GLU A  88      15.978  21.013  -1.229  1.00  0.68           H  
ATOM   1296 1HG  GLU A  88      17.987  22.427  -1.063  1.00  0.68           H  
ATOM   1297 2HG  GLU A  88      18.298  22.208  -2.782  1.00  0.68           H  
ATOM   1298  N   MET A  89      16.157  17.846  -2.459  1.00  0.69           N  
ATOM   1299  CA  MET A  89      15.299  16.683  -2.251  1.00  0.69           C  
ATOM   1300  C   MET A  89      16.049  15.538  -1.578  1.00  0.69           C  
ATOM   1301  O   MET A  89      15.528  14.907  -0.654  1.00  0.69           O  
ATOM   1302  CB  MET A  89      14.710  16.218  -3.582  1.00  0.69           C  
ATOM   1303  CG  MET A  89      13.768  15.051  -3.483  1.00  0.69           C  
ATOM   1304  SD  MET A  89      12.237  15.383  -2.639  1.00  0.69           S  
ATOM   1305  CE  MET A  89      11.920  13.724  -2.030  1.00  0.69           C  
ATOM   1306  H   MET A  89      16.302  18.196  -3.407  1.00  0.69           H  
ATOM   1307  HA  MET A  89      14.484  16.979  -1.591  1.00  0.69           H  
ATOM   1308 1HB  MET A  89      14.192  17.048  -4.061  1.00  0.69           H  
ATOM   1309 2HB  MET A  89      15.518  15.920  -4.245  1.00  0.69           H  
ATOM   1310 1HG  MET A  89      13.550  14.661  -4.477  1.00  0.69           H  
ATOM   1311 2HG  MET A  89      14.284  14.298  -2.926  1.00  0.69           H  
ATOM   1312 1HE  MET A  89      11.010  13.724  -1.454  1.00  0.69           H  
ATOM   1313 2HE  MET A  89      11.828  13.033  -2.864  1.00  0.69           H  
ATOM   1314 3HE  MET A  89      12.744  13.411  -1.395  1.00  0.69           H  
ATOM   1315  N   LEU A  90      17.283  15.265  -2.007  1.00  0.70           N  
ATOM   1316  CA  LEU A  90      18.028  14.200  -1.351  1.00  0.70           C  
ATOM   1317  C   LEU A  90      18.332  14.515   0.094  1.00  0.70           C  
ATOM   1318  O   LEU A  90      18.229  13.643   0.961  1.00  0.70           O  
ATOM   1319  CB  LEU A  90      19.369  13.923  -2.008  1.00  0.70           C  
ATOM   1320  CG  LEU A  90      19.399  13.270  -3.266  1.00  0.70           C  
ATOM   1321  CD1 LEU A  90      20.841  13.263  -3.769  1.00  0.70           C  
ATOM   1322  CD2 LEU A  90      18.909  11.887  -3.061  1.00  0.70           C  
ATOM   1323  H   LEU A  90      17.681  15.797  -2.784  1.00  0.70           H  
ATOM   1324  HA  LEU A  90      17.426  13.294  -1.386  1.00  0.70           H  
ATOM   1325 1HB  LEU A  90      19.914  14.868  -2.104  1.00  0.70           H  
ATOM   1326 2HB  LEU A  90      19.900  13.275  -1.341  1.00  0.70           H  
ATOM   1327  HG  LEU A  90      18.769  13.799  -3.966  1.00  0.70           H  
ATOM   1328 1HD1 LEU A  90      20.926  12.754  -4.708  1.00  0.70           H  
ATOM   1329 2HD1 LEU A  90      21.164  14.282  -3.879  1.00  0.70           H  
ATOM   1330 3HD1 LEU A  90      21.474  12.765  -3.052  1.00  0.70           H  
ATOM   1331 1HD2 LEU A  90      18.905  11.353  -3.982  1.00  0.70           H  
ATOM   1332 2HD2 LEU A  90      19.550  11.384  -2.349  1.00  0.70           H  
ATOM   1333 3HD2 LEU A  90      17.926  11.937  -2.672  1.00  0.70           H  
ATOM   1334  N   LYS A  91      18.694  15.763   0.372  1.00  0.71           N  
ATOM   1335  CA  LYS A  91      19.033  16.113   1.733  1.00  0.71           C  
ATOM   1336  C   LYS A  91      17.807  16.078   2.634  1.00  0.71           C  
ATOM   1337  O   LYS A  91      17.891  15.577   3.759  1.00  0.71           O  
ATOM   1338  CB  LYS A  91      19.737  17.463   1.766  1.00  0.71           C  
ATOM   1339  CG  LYS A  91      21.164  17.417   1.186  1.00  0.71           C  
ATOM   1340  CD  LYS A  91      21.832  18.774   1.234  1.00  0.71           C  
ATOM   1341  CE  LYS A  91      23.263  18.735   0.668  1.00  0.71           C  
ATOM   1342  NZ  LYS A  91      24.202  17.933   1.528  1.00  0.71           N  
ATOM   1343  H   LYS A  91      18.767  16.461  -0.372  1.00  0.71           H  
ATOM   1344  HA  LYS A  91      19.736  15.370   2.107  1.00  0.71           H  
ATOM   1345 1HB  LYS A  91      19.158  18.182   1.177  1.00  0.71           H  
ATOM   1346 2HB  LYS A  91      19.785  17.831   2.788  1.00  0.71           H  
ATOM   1347 1HG  LYS A  91      21.766  16.704   1.748  1.00  0.71           H  
ATOM   1348 2HG  LYS A  91      21.117  17.083   0.146  1.00  0.71           H  
ATOM   1349 1HD  LYS A  91      21.241  19.478   0.643  1.00  0.71           H  
ATOM   1350 2HD  LYS A  91      21.866  19.128   2.263  1.00  0.71           H  
ATOM   1351 1HE  LYS A  91      23.247  18.299  -0.330  1.00  0.71           H  
ATOM   1352 2HE  LYS A  91      23.635  19.756   0.602  1.00  0.71           H  
ATOM   1353 1HZ  LYS A  91      25.130  17.957   1.117  1.00  0.71           H  
ATOM   1354 2HZ  LYS A  91      24.241  18.327   2.453  1.00  0.71           H  
ATOM   1355 3HZ  LYS A  91      23.886  16.969   1.584  1.00  0.71           H  
ATOM   1356  N   GLU A  92      16.657  16.559   2.149  1.00  0.72           N  
ATOM   1357  CA  GLU A  92      15.458  16.489   2.972  1.00  0.72           C  
ATOM   1358  C   GLU A  92      15.067  15.034   3.201  1.00  0.72           C  
ATOM   1359  O   GLU A  92      14.707  14.649   4.316  1.00  0.72           O  
ATOM   1360  CB  GLU A  92      14.289  17.249   2.335  1.00  0.72           C  
ATOM   1361  CG  GLU A  92      14.433  18.781   2.338  1.00  0.72           C  
ATOM   1362  CD  GLU A  92      13.265  19.505   1.675  1.00  0.72           C  
ATOM   1363  OE1 GLU A  92      12.416  18.850   1.114  1.00  0.72           O  
ATOM   1364  OE2 GLU A  92      13.226  20.713   1.745  1.00  0.72           O  
ATOM   1365  H   GLU A  92      16.619  16.981   1.220  1.00  0.72           H  
ATOM   1366  HA  GLU A  92      15.676  16.942   3.938  1.00  0.72           H  
ATOM   1367 1HB  GLU A  92      14.187  16.931   1.292  1.00  0.72           H  
ATOM   1368 2HB  GLU A  92      13.363  16.991   2.848  1.00  0.72           H  
ATOM   1369 1HG  GLU A  92      14.516  19.121   3.369  1.00  0.72           H  
ATOM   1370 2HG  GLU A  92      15.356  19.046   1.826  1.00  0.72           H  
ATOM   1371  N   ALA A  93      15.182  14.205   2.157  1.00  0.73           N  
ATOM   1372  CA  ALA A  93      14.845  12.801   2.287  1.00  0.73           C  
ATOM   1373  C   ALA A  93      15.730  12.144   3.332  1.00  0.73           C  
ATOM   1374  O   ALA A  93      15.260  11.356   4.160  1.00  0.73           O  
ATOM   1375  CB  ALA A  93      15.011  12.111   0.945  1.00  0.73           C  
ATOM   1376  H   ALA A  93      15.474  14.558   1.246  1.00  0.73           H  
ATOM   1377  HA  ALA A  93      13.809  12.722   2.616  1.00  0.73           H  
ATOM   1378 1HB  ALA A  93      14.750  11.058   1.034  1.00  0.73           H  
ATOM   1379 2HB  ALA A  93      14.365  12.587   0.213  1.00  0.73           H  
ATOM   1380 3HB  ALA A  93      16.040  12.202   0.618  1.00  0.73           H  
ATOM   1381  N   ALA A  94      17.020  12.492   3.324  1.00  0.73           N  
ATOM   1382  CA  ALA A  94      17.936  11.936   4.298  1.00  0.73           C  
ATOM   1383  C   ALA A  94      17.576  12.410   5.708  1.00  0.73           C  
ATOM   1384  O   ALA A  94      17.535  11.613   6.645  1.00  0.73           O  
ATOM   1385  CB  ALA A  94      19.362  12.328   3.943  1.00  0.73           C  
ATOM   1386  H   ALA A  94      17.375  13.129   2.611  1.00  0.73           H  
ATOM   1387  HA  ALA A  94      17.846  10.851   4.269  1.00  0.73           H  
ATOM   1388 1HB  ALA A  94      20.052  11.890   4.660  1.00  0.73           H  
ATOM   1389 2HB  ALA A  94      19.599  11.967   2.941  1.00  0.73           H  
ATOM   1390 3HB  ALA A  94      19.453  13.412   3.964  1.00  0.73           H  
ATOM   1391  N   ALA A  95      17.252  13.703   5.846  1.00  0.73           N  
ATOM   1392  CA  ALA A  95      16.919  14.314   7.134  1.00  0.73           C  
ATOM   1393  C   ALA A  95      15.707  13.667   7.786  1.00  0.73           C  
ATOM   1394  O   ALA A  95      15.657  13.501   9.006  1.00  0.73           O  
ATOM   1395  CB  ALA A  95      16.658  15.796   6.953  1.00  0.73           C  
ATOM   1396  H   ALA A  95      17.286  14.308   5.027  1.00  0.73           H  
ATOM   1397  HA  ALA A  95      17.773  14.177   7.797  1.00  0.73           H  
ATOM   1398 1HB  ALA A  95      16.444  16.251   7.917  1.00  0.73           H  
ATOM   1399 2HB  ALA A  95      17.535  16.267   6.510  1.00  0.73           H  
ATOM   1400 3HB  ALA A  95      15.804  15.930   6.292  1.00  0.73           H  
ATOM   1401  N   GLU A  96      14.741  13.274   6.962  1.00  0.72           N  
ATOM   1402  CA  GLU A  96      13.524  12.637   7.440  1.00  0.72           C  
ATOM   1403  C   GLU A  96      13.650  11.116   7.532  1.00  0.72           C  
ATOM   1404  O   GLU A  96      12.661  10.431   7.796  1.00  0.72           O  
ATOM   1405  CB  GLU A  96      12.310  13.003   6.576  1.00  0.72           C  
ATOM   1406  CG  GLU A  96      11.873  14.459   6.649  1.00  0.72           C  
ATOM   1407  CD  GLU A  96      10.551  14.731   5.918  1.00  0.72           C  
ATOM   1408  OE1 GLU A  96       9.978  13.807   5.355  1.00  0.72           O  
ATOM   1409  OE2 GLU A  96      10.109  15.859   5.940  1.00  0.72           O  
ATOM   1410  H   GLU A  96      14.841  13.471   5.964  1.00  0.72           H  
ATOM   1411  HA  GLU A  96      13.328  13.007   8.446  1.00  0.72           H  
ATOM   1412 1HB  GLU A  96      12.553  12.818   5.536  1.00  0.72           H  
ATOM   1413 2HB  GLU A  96      11.467  12.374   6.845  1.00  0.72           H  
ATOM   1414 1HG  GLU A  96      11.766  14.744   7.695  1.00  0.72           H  
ATOM   1415 2HG  GLU A  96      12.660  15.076   6.210  1.00  0.72           H  
ATOM   1416  N   ASN A  97      14.857  10.585   7.302  1.00  0.69           N  
ATOM   1417  CA  ASN A  97      15.124   9.151   7.334  1.00  0.69           C  
ATOM   1418  C   ASN A  97      14.244   8.355   6.383  1.00  0.69           C  
ATOM   1419  O   ASN A  97      13.749   7.278   6.726  1.00  0.69           O  
ATOM   1420  CB  ASN A  97      14.984   8.614   8.745  1.00  0.69           C  
ATOM   1421  CG  ASN A  97      16.005   9.195   9.691  1.00  0.69           C  
ATOM   1422  OD1 ASN A  97      17.198   9.286   9.375  1.00  0.69           O  
ATOM   1423  ND2 ASN A  97      15.554   9.595  10.856  1.00  0.69           N  
ATOM   1424  H   ASN A  97      15.648  11.191   7.096  1.00  0.69           H  
ATOM   1425  HA  ASN A  97      16.155   9.001   7.010  1.00  0.69           H  
ATOM   1426 1HB  ASN A  97      13.991   8.822   9.134  1.00  0.69           H  
ATOM   1427 2HB  ASN A  97      15.099   7.535   8.729  1.00  0.69           H  
ATOM   1428 1HD2 ASN A  97      16.182   9.993  11.525  1.00  0.69           H  
ATOM   1429 2HD2 ASN A  97      14.582   9.508  11.072  1.00  0.69           H  
ATOM   1430  N   ARG A  98      14.059   8.881   5.180  1.00  0.66           N  
ATOM   1431  CA  ARG A  98      13.270   8.214   4.164  1.00  0.66           C  
ATOM   1432  C   ARG A  98      14.210   7.316   3.398  1.00  0.66           C  
ATOM   1433  O   ARG A  98      15.430   7.460   3.513  1.00  0.66           O  
ATOM   1434  CB  ARG A  98      12.636   9.215   3.231  1.00  0.66           C  
ATOM   1435  CG  ARG A  98      11.835  10.269   3.928  1.00  0.66           C  
ATOM   1436  CD  ARG A  98      10.712   9.716   4.710  1.00  0.66           C  
ATOM   1437  NE  ARG A  98       9.830  10.770   5.185  1.00  0.66           N  
ATOM   1438  CZ  ARG A  98       8.592  10.589   5.672  1.00  0.66           C  
ATOM   1439  NH1 ARG A  98       8.051   9.385   5.760  1.00  0.66           N  
ATOM   1440  NH2 ARG A  98       7.932  11.657   6.053  1.00  0.66           N  
ATOM   1441  H   ARG A  98      14.488   9.780   4.951  1.00  0.66           H  
ATOM   1442  HA  ARG A  98      12.493   7.611   4.633  1.00  0.66           H  
ATOM   1443 1HB  ARG A  98      13.412   9.710   2.655  1.00  0.66           H  
ATOM   1444 2HB  ARG A  98      11.979   8.705   2.529  1.00  0.66           H  
ATOM   1445 1HG  ARG A  98      12.496  10.786   4.605  1.00  0.66           H  
ATOM   1446 2HG  ARG A  98      11.433  10.973   3.197  1.00  0.66           H  
ATOM   1447 1HD  ARG A  98      10.144   9.019   4.123  1.00  0.66           H  
ATOM   1448 2HD  ARG A  98      11.119   9.203   5.582  1.00  0.66           H  
ATOM   1449  HE  ARG A  98      10.168  11.748   5.158  1.00  0.66           H  
ATOM   1450 1HH1 ARG A  98       8.570   8.570   5.459  1.00  0.66           H  
ATOM   1451 2HH1 ARG A  98       7.114   9.269   6.114  1.00  0.66           H  
ATOM   1452 1HH2 ARG A  98       8.406  12.571   5.951  1.00  0.66           H  
ATOM   1453 2HH2 ARG A  98       7.000  11.584   6.423  1.00  0.66           H  
ATOM   1454  N   TYR A  99      13.691   6.369   2.635  1.00  0.63           N  
ATOM   1455  CA  TYR A  99      14.638   5.549   1.912  1.00  0.63           C  
ATOM   1456  C   TYR A  99      15.123   6.274   0.670  1.00  0.63           C  
ATOM   1457  O   TYR A  99      14.343   6.895  -0.057  1.00  0.63           O  
ATOM   1458  CB  TYR A  99      14.046   4.210   1.481  1.00  0.63           C  
ATOM   1459  CG  TYR A  99      13.764   3.163   2.530  1.00  0.63           C  
ATOM   1460  CD1 TYR A  99      12.468   2.960   2.955  1.00  0.63           C  
ATOM   1461  CD2 TYR A  99      14.790   2.371   3.024  1.00  0.63           C  
ATOM   1462  CE1 TYR A  99      12.185   1.953   3.860  1.00  0.63           C  
ATOM   1463  CE2 TYR A  99      14.515   1.371   3.939  1.00  0.63           C  
ATOM   1464  CZ  TYR A  99      13.206   1.153   4.346  1.00  0.63           C  
ATOM   1465  OH  TYR A  99      12.903   0.124   5.219  1.00  0.63           O  
ATOM   1466  H   TYR A  99      12.684   6.252   2.523  1.00  0.63           H  
ATOM   1467  HA  TYR A  99      15.497   5.359   2.547  1.00  0.63           H  
ATOM   1468 1HB  TYR A  99      13.138   4.404   0.997  1.00  0.63           H  
ATOM   1469 2HB  TYR A  99      14.708   3.765   0.738  1.00  0.63           H  
ATOM   1470  HD1 TYR A  99      11.665   3.583   2.561  1.00  0.63           H  
ATOM   1471  HD2 TYR A  99      15.812   2.532   2.678  1.00  0.63           H  
ATOM   1472  HE1 TYR A  99      11.158   1.777   4.181  1.00  0.63           H  
ATOM   1473  HE2 TYR A  99      15.322   0.741   4.318  1.00  0.63           H  
ATOM   1474  HH  TYR A  99      12.047  -0.292   4.940  1.00  0.63           H  
ATOM   1475  N   ILE A 100      16.402   6.162   0.413  1.00  0.61           N  
ATOM   1476  CA  ILE A 100      16.977   6.706  -0.799  1.00  0.61           C  
ATOM   1477  C   ILE A 100      17.580   5.558  -1.553  1.00  0.61           C  
ATOM   1478  O   ILE A 100      18.300   4.738  -0.982  1.00  0.61           O  
ATOM   1479  CB  ILE A 100      18.012   7.800  -0.535  1.00  0.61           C  
ATOM   1480  CG1 ILE A 100      17.369   9.010   0.191  1.00  0.61           C  
ATOM   1481  CG2 ILE A 100      18.612   8.262  -1.824  1.00  0.61           C  
ATOM   1482  CD1 ILE A 100      18.383  10.052   0.653  1.00  0.61           C  
ATOM   1483  H   ILE A 100      16.987   5.651   1.076  1.00  0.61           H  
ATOM   1484  HA  ILE A 100      16.188   7.134  -1.417  1.00  0.61           H  
ATOM   1485  HB  ILE A 100      18.758   7.407   0.114  1.00  0.61           H  
ATOM   1486 1HG1 ILE A 100      16.662   9.489  -0.487  1.00  0.61           H  
ATOM   1487 2HG1 ILE A 100      16.824   8.658   1.072  1.00  0.61           H  
ATOM   1488 1HG2 ILE A 100      19.331   9.027  -1.596  1.00  0.61           H  
ATOM   1489 2HG2 ILE A 100      19.101   7.431  -2.329  1.00  0.61           H  
ATOM   1490 3HG2 ILE A 100      17.830   8.671  -2.470  1.00  0.61           H  
ATOM   1491 1HD1 ILE A 100      17.872  10.868   1.145  1.00  0.61           H  
ATOM   1492 2HD1 ILE A 100      19.071   9.598   1.349  1.00  0.61           H  
ATOM   1493 3HD1 ILE A 100      18.933  10.441  -0.199  1.00  0.61           H  
ATOM   1494  N   ALA A 101      17.265   5.463  -2.816  1.00  0.59           N  
ATOM   1495  CA  ALA A 101      17.756   4.341  -3.553  1.00  0.59           C  
ATOM   1496  C   ALA A 101      18.262   4.745  -4.910  1.00  0.59           C  
ATOM   1497  O   ALA A 101      17.813   5.740  -5.483  1.00  0.59           O  
ATOM   1498  CB  ALA A 101      16.642   3.347  -3.670  1.00  0.59           C  
ATOM   1499  H   ALA A 101      16.643   6.142  -3.249  1.00  0.59           H  
ATOM   1500  HA  ALA A 101      18.583   3.924  -3.000  1.00  0.59           H  
ATOM   1501 1HB  ALA A 101      16.988   2.488  -4.168  1.00  0.59           H  
ATOM   1502 2HB  ALA A 101      16.282   3.070  -2.685  1.00  0.59           H  
ATOM   1503 3HB  ALA A 101      15.901   3.845  -4.203  1.00  0.59           H  
ATOM   1504  N   ALA A 102      19.202   3.978  -5.430  1.00  0.58           N  
ATOM   1505  CA  ALA A 102      19.761   4.346  -6.713  1.00  0.58           C  
ATOM   1506  C   ALA A 102      20.255   3.166  -7.528  1.00  0.58           C  
ATOM   1507  O   ALA A 102      20.699   2.159  -6.973  1.00  0.58           O  
ATOM   1508  CB  ALA A 102      20.887   5.311  -6.460  1.00  0.58           C  
ATOM   1509  H   ALA A 102      19.519   3.163  -4.903  1.00  0.58           H  
ATOM   1510  HA  ALA A 102      18.982   4.837  -7.290  1.00  0.58           H  
ATOM   1511 1HB  ALA A 102      21.259   5.617  -7.391  1.00  0.58           H  
ATOM   1512 2HB  ALA A 102      20.517   6.173  -5.916  1.00  0.58           H  
ATOM   1513 3HB  ALA A 102      21.664   4.839  -5.889  1.00  0.58           H  
ATOM   1514  N   LEU A 103      20.240   3.326  -8.850  1.00  0.57           N  
ATOM   1515  CA  LEU A 103      20.684   2.236  -9.710  1.00  0.57           C  
ATOM   1516  C   LEU A 103      21.854   2.596 -10.636  1.00  0.57           C  
ATOM   1517  O   LEU A 103      21.891   3.679 -11.231  1.00  0.57           O  
ATOM   1518  CB  LEU A 103      19.502   1.797 -10.595  1.00  0.57           C  
ATOM   1519  CG  LEU A 103      18.220   1.372  -9.879  1.00  0.57           C  
ATOM   1520  CD1 LEU A 103      17.289   2.608  -9.749  1.00  0.57           C  
ATOM   1521  CD2 LEU A 103      17.549   0.246 -10.661  1.00  0.57           C  
ATOM   1522  H   LEU A 103      19.864   4.193  -9.244  1.00  0.57           H  
ATOM   1523  HA  LEU A 103      20.995   1.399  -9.085  1.00  0.57           H  
ATOM   1524 1HB  LEU A 103      19.250   2.621 -11.257  1.00  0.57           H  
ATOM   1525 2HB  LEU A 103      19.832   0.958 -11.213  1.00  0.57           H  
ATOM   1526  HG  LEU A 103      18.467   1.021  -8.879  1.00  0.57           H  
ATOM   1527 1HD1 LEU A 103      16.379   2.340  -9.239  1.00  0.57           H  
ATOM   1528 2HD1 LEU A 103      17.788   3.397  -9.197  1.00  0.57           H  
ATOM   1529 3HD1 LEU A 103      17.035   2.962 -10.740  1.00  0.57           H  
ATOM   1530 1HD2 LEU A 103      16.643  -0.064 -10.172  1.00  0.57           H  
ATOM   1531 2HD2 LEU A 103      17.303   0.589 -11.643  1.00  0.57           H  
ATOM   1532 3HD2 LEU A 103      18.232  -0.596 -10.732  1.00  0.57           H  
ATOM   1533  N   CYS A 104      22.773   1.647 -10.824  1.00  0.58           N  
ATOM   1534  CA  CYS A 104      23.867   1.736 -11.798  1.00  0.58           C  
ATOM   1535  C   CYS A 104      24.824   2.917 -11.613  1.00  0.58           C  
ATOM   1536  O   CYS A 104      25.948   2.738 -11.146  1.00  0.58           O  
ATOM   1537  CB  CYS A 104      23.284   1.746 -13.201  1.00  0.58           C  
ATOM   1538  SG  CYS A 104      24.478   1.759 -14.505  1.00  0.58           S  
ATOM   1539  H   CYS A 104      22.726   0.809 -10.250  1.00  0.58           H  
ATOM   1540  HA  CYS A 104      24.452   0.821 -11.702  1.00  0.58           H  
ATOM   1541 1HB  CYS A 104      22.695   0.848 -13.316  1.00  0.58           H  
ATOM   1542 2HB  CYS A 104      22.615   2.577 -13.346  1.00  0.58           H  
ATOM   1543  HG  CYS A 104      25.209   2.761 -14.006  1.00  0.58           H  
ATOM   1544  N   HIS A 105      24.410   4.107 -12.049  1.00  0.58           N  
ATOM   1545  CA  HIS A 105      25.235   5.310 -11.919  1.00  0.58           C  
ATOM   1546  C   HIS A 105      24.546   6.319 -10.996  1.00  0.58           C  
ATOM   1547  O   HIS A 105      25.113   7.346 -10.629  1.00  0.58           O  
ATOM   1548  CB  HIS A 105      25.526   5.968 -13.277  1.00  0.58           C  
ATOM   1549  CG  HIS A 105      26.291   5.118 -14.268  1.00  0.58           C  
ATOM   1550  ND1 HIS A 105      27.572   4.716 -14.049  1.00  0.58           N  
ATOM   1551  CD2 HIS A 105      25.956   4.631 -15.487  1.00  0.58           C  
ATOM   1552  CE1 HIS A 105      28.002   4.002 -15.075  1.00  0.58           C  
ATOM   1553  NE2 HIS A 105      27.040   3.937 -15.963  1.00  0.58           N  
ATOM   1554  H   HIS A 105      23.460   4.164 -12.388  1.00  0.58           H  
ATOM   1555  HA  HIS A 105      26.192   5.053 -11.465  1.00  0.58           H  
ATOM   1556 1HB  HIS A 105      24.590   6.273 -13.736  1.00  0.58           H  
ATOM   1557 2HB  HIS A 105      26.104   6.879 -13.111  1.00  0.58           H  
ATOM   1558  HD2 HIS A 105      25.019   4.751 -16.001  1.00  0.58           H  
ATOM   1559  HE1 HIS A 105      28.991   3.547 -15.166  1.00  0.58           H  
ATOM   1560  HE2 HIS A 105      27.088   3.455 -16.851  1.00  0.58           H  
ATOM   1561  N   GLY A 106      23.332   5.996 -10.564  1.00  0.60           N  
ATOM   1562  CA  GLY A 106      22.557   6.843  -9.668  1.00  0.60           C  
ATOM   1563  C   GLY A 106      23.303   7.175  -8.353  1.00  0.60           C  
ATOM   1564  O   GLY A 106      23.239   8.316  -7.881  1.00  0.60           O  
ATOM   1565  H   GLY A 106      22.906   5.131 -10.874  1.00  0.60           H  
ATOM   1566 1HA  GLY A 106      22.306   7.770 -10.186  1.00  0.60           H  
ATOM   1567 2HA  GLY A 106      21.607   6.355  -9.456  1.00  0.60           H  
ATOM   1568  N   PRO A 107      24.052   6.226  -7.728  1.00  0.61           N  
ATOM   1569  CA  PRO A 107      24.828   6.455  -6.531  1.00  0.61           C  
ATOM   1570  C   PRO A 107      25.861   7.557  -6.709  1.00  0.61           C  
ATOM   1571  O   PRO A 107      26.344   8.108  -5.719  1.00  0.61           O  
ATOM   1572  CB  PRO A 107      25.477   5.101  -6.253  1.00  0.61           C  
ATOM   1573  CG  PRO A 107      24.556   4.096  -6.909  1.00  0.61           C  
ATOM   1574  CD  PRO A 107      24.068   4.784  -8.153  1.00  0.61           C  
ATOM   1575  HA  PRO A 107      24.138   6.717  -5.725  1.00  0.61           H  
ATOM   1576 1HB  PRO A 107      26.479   5.080  -6.666  1.00  0.61           H  
ATOM   1577 2HB  PRO A 107      25.557   4.939  -5.182  1.00  0.61           H  
ATOM   1578 1HG  PRO A 107      25.098   3.156  -7.124  1.00  0.61           H  
ATOM   1579 2HG  PRO A 107      23.743   3.828  -6.235  1.00  0.61           H  
ATOM   1580 1HD  PRO A 107      24.823   4.587  -8.918  1.00  0.61           H  
ATOM   1581 2HD  PRO A 107      23.074   4.413  -8.425  1.00  0.61           H  
ATOM   1582  N   THR A 108      26.231   7.906  -7.955  1.00  0.62           N  
ATOM   1583  CA  THR A 108      27.230   8.949  -8.105  1.00  0.62           C  
ATOM   1584  C   THR A 108      26.591  10.308  -7.817  1.00  0.62           C  
ATOM   1585  O   THR A 108      27.290  11.282  -7.524  1.00  0.62           O  
ATOM   1586  CB  THR A 108      27.892   8.913  -9.503  1.00  0.62           C  
ATOM   1587  OG1 THR A 108      26.929   9.172 -10.526  1.00  0.62           O  
ATOM   1588  CG2 THR A 108      28.503   7.522  -9.734  1.00  0.62           C  
ATOM   1589  H   THR A 108      25.829   7.494  -8.797  1.00  0.62           H  
ATOM   1590  HA  THR A 108      28.015   8.791  -7.373  1.00  0.62           H  
ATOM   1591  HB  THR A 108      28.676   9.665  -9.556  1.00  0.62           H  
ATOM   1592  HG1 THR A 108      26.180   8.559 -10.428  1.00  0.62           H  
ATOM   1593 1HG2 THR A 108      28.976   7.489 -10.716  1.00  0.62           H  
ATOM   1594 2HG2 THR A 108      29.249   7.319  -8.968  1.00  0.62           H  
ATOM   1595 3HG2 THR A 108      27.714   6.768  -9.685  1.00  0.62           H  
ATOM   1596  N   ALA A 109      25.252  10.371  -7.857  1.00  0.63           N  
ATOM   1597  CA  ALA A 109      24.538  11.591  -7.516  1.00  0.63           C  
ATOM   1598  C   ALA A 109      24.494  11.674  -5.997  1.00  0.63           C  
ATOM   1599  O   ALA A 109      24.699  12.729  -5.391  1.00  0.63           O  
ATOM   1600  CB  ALA A 109      23.132  11.585  -8.105  1.00  0.63           C  
ATOM   1601  H   ALA A 109      24.707   9.546  -8.095  1.00  0.63           H  
ATOM   1602  HA  ALA A 109      25.093  12.445  -7.902  1.00  0.63           H  
ATOM   1603 1HB  ALA A 109      22.642  12.500  -7.835  1.00  0.63           H  
ATOM   1604 2HB  ALA A 109      23.194  11.513  -9.194  1.00  0.63           H  
ATOM   1605 3HB  ALA A 109      22.574  10.740  -7.719  1.00  0.63           H  
ATOM   1606  N   LEU A 110      24.302  10.507  -5.373  1.00  0.65           N  
ATOM   1607  CA  LEU A 110      24.232  10.459  -3.915  1.00  0.65           C  
ATOM   1608  C   LEU A 110      25.595  10.865  -3.335  1.00  0.65           C  
ATOM   1609  O   LEU A 110      25.700  11.589  -2.333  1.00  0.65           O  
ATOM   1610  CB  LEU A 110      23.906   9.041  -3.437  1.00  0.65           C  
ATOM   1611  CG  LEU A 110      22.551   8.499  -3.830  1.00  0.65           C  
ATOM   1612  CD1 LEU A 110      22.398   7.047  -3.328  1.00  0.65           C  
ATOM   1613  CD2 LEU A 110      21.519   9.368  -3.298  1.00  0.65           C  
ATOM   1614  H   LEU A 110      24.150   9.671  -5.941  1.00  0.65           H  
ATOM   1615  HA  LEU A 110      23.470  11.157  -3.575  1.00  0.65           H  
ATOM   1616 1HB  LEU A 110      24.661   8.362  -3.820  1.00  0.65           H  
ATOM   1617 2HB  LEU A 110      23.963   9.027  -2.349  1.00  0.65           H  
ATOM   1618  HG  LEU A 110      22.480   8.485  -4.921  1.00  0.65           H  
ATOM   1619 1HD1 LEU A 110      21.423   6.658  -3.627  1.00  0.65           H  
ATOM   1620 2HD1 LEU A 110      23.175   6.416  -3.740  1.00  0.65           H  
ATOM   1621 3HD1 LEU A 110      22.474   7.039  -2.246  1.00  0.65           H  
ATOM   1622 1HD2 LEU A 110      20.562   8.989  -3.605  1.00  0.65           H  
ATOM   1623 2HD2 LEU A 110      21.583   9.380  -2.224  1.00  0.65           H  
ATOM   1624 3HD2 LEU A 110      21.657  10.370  -3.689  1.00  0.65           H  
ATOM   1625  N   LYS A 111      26.656  10.407  -4.005  1.00  0.66           N  
ATOM   1626  CA  LYS A 111      28.024  10.738  -3.634  1.00  0.66           C  
ATOM   1627  C   LYS A 111      28.296  12.219  -3.805  1.00  0.66           C  
ATOM   1628  O   LYS A 111      28.773  12.878  -2.881  1.00  0.66           O  
ATOM   1629  CB  LYS A 111      29.013   9.928  -4.467  1.00  0.66           C  
ATOM   1630  CG  LYS A 111      30.501  10.188  -4.189  1.00  0.66           C  
ATOM   1631  CD  LYS A 111      31.156  11.139  -5.207  1.00  0.66           C  
ATOM   1632  CE  LYS A 111      31.245  10.531  -6.601  1.00  0.66           C  
ATOM   1633  NZ  LYS A 111      31.965  11.436  -7.553  1.00  0.66           N  
ATOM   1634  H   LYS A 111      26.504   9.780  -4.795  1.00  0.66           H  
ATOM   1635  HA  LYS A 111      28.165  10.493  -2.585  1.00  0.66           H  
ATOM   1636 1HB  LYS A 111      28.825   8.871  -4.298  1.00  0.66           H  
ATOM   1637 2HB  LYS A 111      28.836  10.124  -5.520  1.00  0.66           H  
ATOM   1638 1HG  LYS A 111      30.591  10.664  -3.223  1.00  0.66           H  
ATOM   1639 2HG  LYS A 111      31.045   9.245  -4.163  1.00  0.66           H  
ATOM   1640 1HD  LYS A 111      30.593  12.065  -5.263  1.00  0.66           H  
ATOM   1641 2HD  LYS A 111      32.166  11.375  -4.871  1.00  0.66           H  
ATOM   1642 1HE  LYS A 111      31.764   9.589  -6.548  1.00  0.66           H  
ATOM   1643 2HE  LYS A 111      30.233  10.355  -6.977  1.00  0.66           H  
ATOM   1644 1HZ  LYS A 111      32.002  11.006  -8.462  1.00  0.66           H  
ATOM   1645 2HZ  LYS A 111      31.480  12.318  -7.617  1.00  0.66           H  
ATOM   1646 3HZ  LYS A 111      32.906  11.591  -7.215  1.00  0.66           H  
ATOM   1647  N   ALA A 112      27.928  12.765  -4.970  1.00  0.67           N  
ATOM   1648  CA  ALA A 112      28.176  14.164  -5.293  1.00  0.67           C  
ATOM   1649  C   ALA A 112      27.554  15.099  -4.287  1.00  0.67           C  
ATOM   1650  O   ALA A 112      28.114  16.149  -3.968  1.00  0.67           O  
ATOM   1651  CB  ALA A 112      27.605  14.488  -6.659  1.00  0.67           C  
ATOM   1652  H   ALA A 112      27.512  12.182  -5.696  1.00  0.67           H  
ATOM   1653  HA  ALA A 112      29.252  14.325  -5.292  1.00  0.67           H  
ATOM   1654 1HB  ALA A 112      27.810  15.528  -6.904  1.00  0.67           H  
ATOM   1655 2HB  ALA A 112      28.057  13.839  -7.406  1.00  0.67           H  
ATOM   1656 3HB  ALA A 112      26.525  14.326  -6.645  1.00  0.67           H  
ATOM   1657  N   HIS A 113      26.396  14.717  -3.774  1.00  0.69           N  
ATOM   1658  CA  HIS A 113      25.685  15.550  -2.833  1.00  0.69           C  
ATOM   1659  C   HIS A 113      25.961  15.211  -1.377  1.00  0.69           C  
ATOM   1660  O   HIS A 113      25.330  15.790  -0.484  1.00  0.69           O  
ATOM   1661  CB  HIS A 113      24.206  15.465  -3.147  1.00  0.69           C  
ATOM   1662  CG  HIS A 113      23.931  16.069  -4.468  1.00  0.69           C  
ATOM   1663  ND1 HIS A 113      22.737  15.958  -5.091  1.00  0.69           N  
ATOM   1664  CD2 HIS A 113      24.714  16.808  -5.284  1.00  0.69           C  
ATOM   1665  CE1 HIS A 113      22.789  16.593  -6.241  1.00  0.69           C  
ATOM   1666  NE2 HIS A 113      23.976  17.111  -6.373  1.00  0.69           N  
ATOM   1667  H   HIS A 113      25.966  13.848  -4.096  1.00  0.69           H  
ATOM   1668  HA  HIS A 113      25.989  16.584  -2.982  1.00  0.69           H  
ATOM   1669 1HB  HIS A 113      23.897  14.414  -3.169  1.00  0.69           H  
ATOM   1670 2HB  HIS A 113      23.624  15.977  -2.384  1.00  0.69           H  
ATOM   1671  HD2 HIS A 113      25.742  17.108  -5.109  1.00  0.69           H  
ATOM   1672  HE1 HIS A 113      21.999  16.692  -6.966  1.00  0.69           H  
ATOM   1673  HE2 HIS A 113      24.278  17.653  -7.181  1.00  0.69           H  
ATOM   1674  N   ASN A 114      26.904  14.293  -1.137  1.00  0.70           N  
ATOM   1675  CA  ASN A 114      27.281  13.871   0.203  1.00  0.70           C  
ATOM   1676  C   ASN A 114      26.103  13.436   1.064  1.00  0.70           C  
ATOM   1677  O   ASN A 114      26.004  13.856   2.219  1.00  0.70           O  
ATOM   1678  CB  ASN A 114      28.047  14.974   0.906  1.00  0.70           C  
ATOM   1679  CG  ASN A 114      29.386  15.278   0.266  1.00  0.70           C  
ATOM   1680  OD1 ASN A 114      30.156  14.381  -0.092  1.00  0.70           O  
ATOM   1681  ND2 ASN A 114      29.675  16.548   0.117  1.00  0.70           N  
ATOM   1682  H   ASN A 114      27.406  13.871  -1.916  1.00  0.70           H  
ATOM   1683  HA  ASN A 114      27.940  13.007   0.101  1.00  0.70           H  
ATOM   1684 1HB  ASN A 114      27.457  15.886   0.900  1.00  0.70           H  
ATOM   1685 2HB  ASN A 114      28.187  14.709   1.937  1.00  0.70           H  
ATOM   1686 1HD2 ASN A 114      30.543  16.816  -0.303  1.00  0.70           H  
ATOM   1687 2HD2 ASN A 114      29.028  17.247   0.416  1.00  0.70           H  
ATOM   1688  N   VAL A 115      25.193  12.615   0.524  1.00  0.70           N  
ATOM   1689  CA  VAL A 115      24.042  12.235   1.345  1.00  0.70           C  
ATOM   1690  C   VAL A 115      24.116  10.827   1.903  1.00  0.70           C  
ATOM   1691  O   VAL A 115      23.352  10.477   2.797  1.00  0.70           O  
ATOM   1692  CB  VAL A 115      22.742  12.363   0.543  1.00  0.70           C  
ATOM   1693  CG1 VAL A 115      22.613  13.802   0.077  1.00  0.70           C  
ATOM   1694  CG2 VAL A 115      22.703  11.399  -0.585  1.00  0.70           C  
ATOM   1695  H   VAL A 115      25.294  12.290  -0.442  1.00  0.70           H  
ATOM   1696  HA  VAL A 115      23.981  12.927   2.184  1.00  0.70           H  
ATOM   1697  HB  VAL A 115      21.900  12.162   1.207  1.00  0.70           H  
ATOM   1698 1HG1 VAL A 115      21.712  13.955  -0.448  1.00  0.70           H  
ATOM   1699 2HG1 VAL A 115      22.635  14.461   0.939  1.00  0.70           H  
ATOM   1700 3HG1 VAL A 115      23.441  14.033  -0.575  1.00  0.70           H  
ATOM   1701 1HG2 VAL A 115      21.769  11.511  -1.115  1.00  0.70           H  
ATOM   1702 2HG2 VAL A 115      23.522  11.607  -1.240  1.00  0.70           H  
ATOM   1703 3HG2 VAL A 115      22.782  10.384  -0.209  1.00  0.70           H  
ATOM   1704  N   ALA A 116      25.053  10.035   1.408  1.00  0.70           N  
ATOM   1705  CA  ALA A 116      25.190   8.648   1.834  1.00  0.70           C  
ATOM   1706  C   ALA A 116      26.573   8.356   2.395  1.00  0.70           C  
ATOM   1707  O   ALA A 116      27.019   7.211   2.366  1.00  0.70           O  
ATOM   1708  CB  ALA A 116      24.920   7.740   0.647  1.00  0.70           C  
ATOM   1709  H   ALA A 116      25.666  10.397   0.693  1.00  0.70           H  
ATOM   1710  HA  ALA A 116      24.461   8.452   2.619  1.00  0.70           H  
ATOM   1711 1HB  ALA A 116      24.992   6.697   0.953  1.00  0.70           H  
ATOM   1712 2HB  ALA A 116      23.946   7.931   0.262  1.00  0.70           H  
ATOM   1713 3HB  ALA A 116      25.635   7.943  -0.136  1.00  0.70           H  
ATOM   1714  N   LEU A 117      27.242   9.369   2.916  1.00  0.69           N  
ATOM   1715  CA  LEU A 117      28.621   9.187   3.349  1.00  0.69           C  
ATOM   1716  C   LEU A 117      28.727   8.086   4.395  1.00  0.69           C  
ATOM   1717  O   LEU A 117      27.906   8.009   5.310  1.00  0.69           O  
ATOM   1718  CB  LEU A 117      29.141  10.493   3.955  1.00  0.69           C  
ATOM   1719  CG  LEU A 117      29.242  11.686   3.009  1.00  0.69           C  
ATOM   1720  CD1 LEU A 117      29.690  12.895   3.798  1.00  0.69           C  
ATOM   1721  CD2 LEU A 117      30.199  11.386   1.925  1.00  0.69           C  
ATOM   1722  H   LEU A 117      26.805  10.279   2.973  1.00  0.69           H  
ATOM   1723  HA  LEU A 117      29.230   8.911   2.488  1.00  0.69           H  
ATOM   1724 1HB  LEU A 117      28.488  10.777   4.779  1.00  0.69           H  
ATOM   1725 2HB  LEU A 117      30.137  10.307   4.359  1.00  0.69           H  
ATOM   1726  HG  LEU A 117      28.262  11.895   2.580  1.00  0.69           H  
ATOM   1727 1HD1 LEU A 117      29.771  13.752   3.148  1.00  0.69           H  
ATOM   1728 2HD1 LEU A 117      28.967  13.103   4.587  1.00  0.69           H  
ATOM   1729 3HD1 LEU A 117      30.663  12.694   4.240  1.00  0.69           H  
ATOM   1730 1HD2 LEU A 117      30.273  12.231   1.252  1.00  0.69           H  
ATOM   1731 2HD2 LEU A 117      31.151  11.204   2.376  1.00  0.69           H  
ATOM   1732 3HD2 LEU A 117      29.869  10.513   1.376  1.00  0.69           H  
ATOM   1733  N   GLY A 118      29.739   7.222   4.248  1.00  0.66           N  
ATOM   1734  CA  GLY A 118      29.976   6.114   5.166  1.00  0.66           C  
ATOM   1735  C   GLY A 118      29.261   4.821   4.746  1.00  0.66           C  
ATOM   1736  O   GLY A 118      29.526   3.755   5.304  1.00  0.66           O  
ATOM   1737  H   GLY A 118      30.404   7.318   3.480  1.00  0.66           H  
ATOM   1738 1HA  GLY A 118      31.049   5.930   5.220  1.00  0.66           H  
ATOM   1739 2HA  GLY A 118      29.652   6.401   6.164  1.00  0.66           H  
ATOM   1740  N   ALA A 119      28.372   4.912   3.757  1.00  0.64           N  
ATOM   1741  CA  ALA A 119      27.598   3.772   3.271  1.00  0.64           C  
ATOM   1742  C   ALA A 119      28.397   2.770   2.448  1.00  0.64           C  
ATOM   1743  O   ALA A 119      29.376   3.128   1.770  1.00  0.64           O  
ATOM   1744  CB  ALA A 119      26.452   4.259   2.411  1.00  0.64           C  
ATOM   1745  H   ALA A 119      28.178   5.823   3.339  1.00  0.64           H  
ATOM   1746  HA  ALA A 119      27.198   3.251   4.142  1.00  0.64           H  
ATOM   1747 1HB  ALA A 119      25.854   3.403   2.089  1.00  0.64           H  
ATOM   1748 2HB  ALA A 119      25.829   4.944   2.986  1.00  0.64           H  
ATOM   1749 3HB  ALA A 119      26.848   4.773   1.540  1.00  0.64           H  
ATOM   1750  N   THR A 120      27.914   1.525   2.458  1.00  0.62           N  
ATOM   1751  CA  THR A 120      28.413   0.507   1.551  1.00  0.62           C  
ATOM   1752  C   THR A 120      27.535   0.547   0.307  1.00  0.62           C  
ATOM   1753  O   THR A 120      26.311   0.445   0.412  1.00  0.62           O  
ATOM   1754  CB  THR A 120      28.352  -0.907   2.143  1.00  0.62           C  
ATOM   1755  OG1 THR A 120      29.136  -0.963   3.340  1.00  0.62           O  
ATOM   1756  CG2 THR A 120      28.932  -1.891   1.120  1.00  0.62           C  
ATOM   1757  H   THR A 120      27.163   1.295   3.116  1.00  0.62           H  
ATOM   1758  HA  THR A 120      29.431   0.744   1.285  1.00  0.62           H  
ATOM   1759  HB  THR A 120      27.318  -1.169   2.374  1.00  0.62           H  
ATOM   1760  HG1 THR A 120      28.726  -0.396   4.012  1.00  0.62           H  
ATOM   1761 1HG2 THR A 120      28.902  -2.898   1.527  1.00  0.62           H  
ATOM   1762 2HG2 THR A 120      28.351  -1.854   0.202  1.00  0.62           H  
ATOM   1763 3HG2 THR A 120      29.966  -1.619   0.898  1.00  0.62           H  
ATOM   1764  N   LEU A 121      28.141   0.761  -0.850  1.00  0.61           N  
ATOM   1765  CA  LEU A 121      27.373   0.894  -2.082  1.00  0.61           C  
ATOM   1766  C   LEU A 121      27.758  -0.115  -3.163  1.00  0.61           C  
ATOM   1767  O   LEU A 121      28.916  -0.547  -3.250  1.00  0.61           O  
ATOM   1768  CB  LEU A 121      27.560   2.294  -2.685  1.00  0.61           C  
ATOM   1769  CG  LEU A 121      27.258   3.540  -1.797  1.00  0.61           C  
ATOM   1770  CD1 LEU A 121      27.604   4.771  -2.619  1.00  0.61           C  
ATOM   1771  CD2 LEU A 121      25.821   3.586  -1.347  1.00  0.61           C  
ATOM   1772  H   LEU A 121      29.158   0.813  -0.855  1.00  0.61           H  
ATOM   1773  HA  LEU A 121      26.319   0.747  -1.851  1.00  0.61           H  
ATOM   1774 1HB  LEU A 121      28.595   2.381  -3.011  1.00  0.61           H  
ATOM   1775 2HB  LEU A 121      26.924   2.365  -3.573  1.00  0.61           H  
ATOM   1776  HG  LEU A 121      27.895   3.518  -0.911  1.00  0.61           H  
ATOM   1777 1HD1 LEU A 121      27.413   5.658  -2.052  1.00  0.61           H  
ATOM   1778 2HD1 LEU A 121      28.656   4.738  -2.909  1.00  0.61           H  
ATOM   1779 3HD1 LEU A 121      26.993   4.790  -3.501  1.00  0.61           H  
ATOM   1780 1HD2 LEU A 121      25.659   4.475  -0.736  1.00  0.61           H  
ATOM   1781 2HD2 LEU A 121      25.192   3.627  -2.200  1.00  0.61           H  
ATOM   1782 3HD2 LEU A 121      25.586   2.698  -0.761  1.00  0.61           H  
ATOM   1783  N   THR A 122      26.813  -0.400  -4.054  1.00  0.62           N  
ATOM   1784  CA  THR A 122      27.140  -1.168  -5.253  1.00  0.62           C  
ATOM   1785  C   THR A 122      26.748  -0.326  -6.447  1.00  0.62           C  
ATOM   1786  O   THR A 122      25.796   0.452  -6.388  1.00  0.62           O  
ATOM   1787  CB  THR A 122      26.463  -2.540  -5.299  1.00  0.62           C  
ATOM   1788  OG1 THR A 122      26.857  -3.247  -6.477  1.00  0.62           O  
ATOM   1789  CG2 THR A 122      24.983  -2.392  -5.284  1.00  0.62           C  
ATOM   1790  H   THR A 122      25.854  -0.067  -3.912  1.00  0.62           H  
ATOM   1791  HA  THR A 122      28.217  -1.333  -5.297  1.00  0.62           H  
ATOM   1792  HB  THR A 122      26.787  -3.118  -4.444  1.00  0.62           H  
ATOM   1793  HG1 THR A 122      26.707  -4.214  -6.313  1.00  0.62           H  
ATOM   1794 1HG2 THR A 122      24.519  -3.375  -5.317  1.00  0.62           H  
ATOM   1795 2HG2 THR A 122      24.673  -1.878  -4.388  1.00  0.62           H  
ATOM   1796 3HG2 THR A 122      24.692  -1.820  -6.142  1.00  0.62           H  
ATOM   1797  N   SER A 123      27.520  -0.440  -7.507  1.00  0.64           N  
ATOM   1798  CA  SER A 123      27.286   0.337  -8.709  1.00  0.64           C  
ATOM   1799  C   SER A 123      27.958  -0.306  -9.895  1.00  0.64           C  
ATOM   1800  O   SER A 123      28.693  -1.288  -9.759  1.00  0.64           O  
ATOM   1801  CB  SER A 123      27.811   1.736  -8.550  1.00  0.64           C  
ATOM   1802  OG  SER A 123      29.191   1.739  -8.534  1.00  0.64           O  
ATOM   1803  H   SER A 123      28.278  -1.108  -7.481  1.00  0.64           H  
ATOM   1804  HA  SER A 123      26.211   0.380  -8.903  1.00  0.64           H  
ATOM   1805 1HB  SER A 123      27.464   2.360  -9.351  1.00  0.64           H  
ATOM   1806 2HB  SER A 123      27.429   2.154  -7.628  1.00  0.64           H  
ATOM   1807  HG  SER A 123      29.453   1.405  -9.416  1.00  0.64           H  
ATOM   1808  N   ALA A 124      27.703   0.248 -11.059  1.00  0.66           N  
ATOM   1809  CA  ALA A 124      28.313  -0.258 -12.265  1.00  0.66           C  
ATOM   1810  C   ALA A 124      29.833  -0.095 -12.171  1.00  0.66           C  
ATOM   1811  O   ALA A 124      30.314   0.793 -11.454  1.00  0.66           O  
ATOM   1812  CB  ALA A 124      27.767   0.469 -13.483  1.00  0.66           C  
ATOM   1813  H   ALA A 124      27.067   1.047 -11.106  1.00  0.66           H  
ATOM   1814  HA  ALA A 124      28.049  -1.302 -12.345  1.00  0.66           H  
ATOM   1815 1HB  ALA A 124      28.203   0.083 -14.394  1.00  0.66           H  
ATOM   1816 2HB  ALA A 124      26.701   0.321 -13.504  1.00  0.66           H  
ATOM   1817 3HB  ALA A 124      27.991   1.531 -13.398  1.00  0.66           H  
ATOM   1818  N   PRO A 125      30.616  -0.928 -12.870  1.00  0.69           N  
ATOM   1819  CA  PRO A 125      32.050  -0.827 -12.975  1.00  0.69           C  
ATOM   1820  C   PRO A 125      32.362   0.567 -13.458  1.00  0.69           C  
ATOM   1821  O   PRO A 125      31.478   1.250 -13.979  1.00  0.69           O  
ATOM   1822  CB  PRO A 125      32.401  -1.910 -13.992  1.00  0.69           C  
ATOM   1823  CG  PRO A 125      31.288  -2.921 -13.870  1.00  0.69           C  
ATOM   1824  CD  PRO A 125      30.050  -2.118 -13.560  1.00  0.69           C  
ATOM   1825  HA  PRO A 125      32.509  -1.020 -11.996  1.00  0.69           H  
ATOM   1826 1HB  PRO A 125      32.472  -1.465 -14.998  1.00  0.69           H  
ATOM   1827 2HB  PRO A 125      33.388  -2.332 -13.762  1.00  0.69           H  
ATOM   1828 1HG  PRO A 125      31.198  -3.497 -14.805  1.00  0.69           H  
ATOM   1829 2HG  PRO A 125      31.527  -3.645 -13.075  1.00  0.69           H  
ATOM   1830 1HD  PRO A 125      29.516  -1.844 -14.476  1.00  0.69           H  
ATOM   1831 2HD  PRO A 125      29.453  -2.739 -12.882  1.00  0.69           H  
ATOM   1832  N   GLU A 126      33.573   1.039 -13.162  1.00  0.72           N  
ATOM   1833  CA  GLU A 126      34.057   2.397 -13.469  1.00  0.72           C  
ATOM   1834  C   GLU A 126      33.450   3.411 -12.486  1.00  0.72           C  
ATOM   1835  O   GLU A 126      34.180   4.067 -11.735  1.00  0.72           O  
ATOM   1836  CB  GLU A 126      33.759   2.807 -14.929  1.00  0.72           C  
ATOM   1837  CG  GLU A 126      34.516   1.980 -15.985  1.00  0.72           C  
ATOM   1838  CD  GLU A 126      34.200   2.391 -17.411  1.00  0.72           C  
ATOM   1839  OE1 GLU A 126      33.355   3.234 -17.597  1.00  0.72           O  
ATOM   1840  OE2 GLU A 126      34.809   1.856 -18.309  1.00  0.72           O  
ATOM   1841  H   GLU A 126      34.221   0.407 -12.712  1.00  0.72           H  
ATOM   1842  HA  GLU A 126      35.139   2.413 -13.337  1.00  0.72           H  
ATOM   1843 1HB  GLU A 126      32.709   2.807 -15.158  1.00  0.72           H  
ATOM   1844 2HB  GLU A 126      34.091   3.836 -15.062  1.00  0.72           H  
ATOM   1845 1HG  GLU A 126      35.586   2.089 -15.816  1.00  0.72           H  
ATOM   1846 2HG  GLU A 126      34.261   0.929 -15.854  1.00  0.72           H  
ATOM   1847  N   ALA A 127      32.119   3.447 -12.400  1.00  0.73           N  
ATOM   1848  CA  ALA A 127      31.430   4.313 -11.444  1.00  0.73           C  
ATOM   1849  C   ALA A 127      31.876   3.979 -10.036  1.00  0.73           C  
ATOM   1850  O   ALA A 127      32.040   4.876  -9.212  1.00  0.73           O  
ATOM   1851  CB  ALA A 127      29.937   4.178 -11.551  1.00  0.73           C  
ATOM   1852  H   ALA A 127      31.588   2.851 -13.036  1.00  0.73           H  
ATOM   1853  HA  ALA A 127      31.706   5.344 -11.658  1.00  0.73           H  
ATOM   1854 1HB  ALA A 127      29.453   4.843 -10.843  1.00  0.73           H  
ATOM   1855 2HB  ALA A 127      29.649   4.437 -12.546  1.00  0.73           H  
ATOM   1856 3HB  ALA A 127      29.638   3.157 -11.340  1.00  0.73           H  
ATOM   1857  N   ILE A 128      32.181   2.708  -9.786  1.00  0.74           N  
ATOM   1858  CA  ILE A 128      32.652   2.322  -8.466  1.00  0.74           C  
ATOM   1859  C   ILE A 128      33.883   3.128  -8.078  1.00  0.74           C  
ATOM   1860  O   ILE A 128      34.014   3.543  -6.924  1.00  0.74           O  
ATOM   1861  CB  ILE A 128      33.044   0.839  -8.401  1.00  0.74           C  
ATOM   1862  CG1 ILE A 128      31.805  -0.040  -8.526  1.00  0.74           C  
ATOM   1863  CG2 ILE A 128      33.757   0.588  -7.082  1.00  0.74           C  
ATOM   1864  CD1 ILE A 128      32.094  -1.492  -8.775  1.00  0.74           C  
ATOM   1865  H   ILE A 128      31.989   2.003 -10.501  1.00  0.74           H  
ATOM   1866  HA  ILE A 128      31.863   2.514  -7.745  1.00  0.74           H  
ATOM   1867  HB  ILE A 128      33.706   0.596  -9.229  1.00  0.74           H  
ATOM   1868 1HG1 ILE A 128      31.217   0.044  -7.612  1.00  0.74           H  
ATOM   1869 2HG1 ILE A 128      31.217   0.321  -9.337  1.00  0.74           H  
ATOM   1870 1HG2 ILE A 128      34.050  -0.458  -7.011  1.00  0.74           H  
ATOM   1871 2HG2 ILE A 128      34.639   1.214  -7.016  1.00  0.74           H  
ATOM   1872 3HG2 ILE A 128      33.081   0.834  -6.270  1.00  0.74           H  
ATOM   1873 1HD1 ILE A 128      31.148  -2.034  -8.861  1.00  0.74           H  
ATOM   1874 2HD1 ILE A 128      32.655  -1.598  -9.699  1.00  0.74           H  
ATOM   1875 3HD1 ILE A 128      32.673  -1.899  -7.949  1.00  0.74           H  
ATOM   1876  N   ALA A 129      34.822   3.308  -9.015  1.00  0.75           N  
ATOM   1877  CA  ALA A 129      36.025   4.057  -8.702  1.00  0.75           C  
ATOM   1878  C   ALA A 129      35.657   5.476  -8.341  1.00  0.75           C  
ATOM   1879  O   ALA A 129      36.225   6.060  -7.419  1.00  0.75           O  
ATOM   1880  CB  ALA A 129      36.990   4.039  -9.866  1.00  0.75           C  
ATOM   1881  H   ALA A 129      34.660   3.010  -9.970  1.00  0.75           H  
ATOM   1882  HA  ALA A 129      36.501   3.606  -7.846  1.00  0.75           H  
ATOM   1883 1HB  ALA A 129      37.886   4.597  -9.602  1.00  0.75           H  
ATOM   1884 2HB  ALA A 129      37.255   3.011 -10.101  1.00  0.75           H  
ATOM   1885 3HB  ALA A 129      36.517   4.500 -10.733  1.00  0.75           H  
ATOM   1886  N   ALA A 130      34.679   6.035  -9.059  1.00  0.76           N  
ATOM   1887  CA  ALA A 130      34.258   7.393  -8.754  1.00  0.76           C  
ATOM   1888  C   ALA A 130      33.680   7.472  -7.348  1.00  0.76           C  
ATOM   1889  O   ALA A 130      34.010   8.376  -6.578  1.00  0.76           O  
ATOM   1890  CB  ALA A 130      33.215   7.877  -9.752  1.00  0.76           C  
ATOM   1891  H   ALA A 130      34.248   5.501  -9.819  1.00  0.76           H  
ATOM   1892  HA  ALA A 130      35.133   8.038  -8.806  1.00  0.76           H  
ATOM   1893 1HB  ALA A 130      32.936   8.897  -9.514  1.00  0.76           H  
ATOM   1894 2HB  ALA A 130      33.631   7.836 -10.757  1.00  0.76           H  
ATOM   1895 3HB  ALA A 130      32.336   7.246  -9.702  1.00  0.76           H  
ATOM   1896  N   LEU A 131      32.879   6.474  -6.975  1.00  0.79           N  
ATOM   1897  CA  LEU A 131      32.222   6.487  -5.672  1.00  0.79           C  
ATOM   1898  C   LEU A 131      33.208   6.442  -4.522  1.00  0.79           C  
ATOM   1899  O   LEU A 131      33.042   7.131  -3.517  1.00  0.79           O  
ATOM   1900  CB  LEU A 131      31.269   5.296  -5.555  1.00  0.79           C  
ATOM   1901  CG  LEU A 131      30.080   5.361  -6.434  1.00  0.79           C  
ATOM   1902  CD1 LEU A 131      29.321   4.079  -6.341  1.00  0.79           C  
ATOM   1903  CD2 LEU A 131      29.244   6.519  -6.030  1.00  0.79           C  
ATOM   1904  H   LEU A 131      32.677   5.730  -7.644  1.00  0.79           H  
ATOM   1905  HA  LEU A 131      31.643   7.399  -5.593  1.00  0.79           H  
ATOM   1906 1HB  LEU A 131      31.816   4.387  -5.801  1.00  0.79           H  
ATOM   1907 2HB  LEU A 131      30.925   5.225  -4.522  1.00  0.79           H  
ATOM   1908  HG  LEU A 131      30.398   5.487  -7.463  1.00  0.79           H  
ATOM   1909 1HD1 LEU A 131      28.474   4.132  -7.000  1.00  0.79           H  
ATOM   1910 2HD1 LEU A 131      29.962   3.261  -6.641  1.00  0.79           H  
ATOM   1911 3HD1 LEU A 131      28.985   3.916  -5.322  1.00  0.79           H  
ATOM   1912 1HD2 LEU A 131      28.400   6.554  -6.678  1.00  0.79           H  
ATOM   1913 2HD2 LEU A 131      28.911   6.403  -4.998  1.00  0.79           H  
ATOM   1914 3HD2 LEU A 131      29.822   7.434  -6.125  1.00  0.79           H  
ATOM   1915  N   MET A 132      34.261   5.657  -4.674  1.00  0.81           N  
ATOM   1916  CA  MET A 132      35.250   5.524  -3.615  1.00  0.81           C  
ATOM   1917  C   MET A 132      36.408   6.521  -3.739  1.00  0.81           C  
ATOM   1918  O   MET A 132      37.316   6.524  -2.903  1.00  0.81           O  
ATOM   1919  CB  MET A 132      35.738   4.076  -3.551  1.00  0.81           C  
ATOM   1920  CG  MET A 132      36.541   3.601  -4.734  1.00  0.81           C  
ATOM   1921  SD  MET A 132      36.963   1.846  -4.604  1.00  0.81           S  
ATOM   1922  CE  MET A 132      37.704   1.481  -6.191  1.00  0.81           C  
ATOM   1923  H   MET A 132      34.351   5.102  -5.530  1.00  0.81           H  
ATOM   1924  HA  MET A 132      34.752   5.732  -2.670  1.00  0.81           H  
ATOM   1925 1HB  MET A 132      36.342   3.939  -2.657  1.00  0.81           H  
ATOM   1926 2HB  MET A 132      34.874   3.415  -3.460  1.00  0.81           H  
ATOM   1927 1HG  MET A 132      35.978   3.761  -5.622  1.00  0.81           H  
ATOM   1928 2HG  MET A 132      37.462   4.178  -4.814  1.00  0.81           H  
ATOM   1929 1HE  MET A 132      38.015   0.437  -6.211  1.00  0.81           H  
ATOM   1930 2HE  MET A 132      36.982   1.644  -6.976  1.00  0.81           H  
ATOM   1931 3HE  MET A 132      38.570   2.122  -6.348  1.00  0.81           H  
ATOM   1932  N   ALA A 133      36.370   7.393  -4.753  1.00  0.84           N  
ATOM   1933  CA  ALA A 133      37.456   8.328  -5.032  1.00  0.84           C  
ATOM   1934  C   ALA A 133      37.766   9.251  -3.868  1.00  0.84           C  
ATOM   1935  O   ALA A 133      38.919   9.617  -3.652  1.00  0.84           O  
ATOM   1936  CB  ALA A 133      37.115   9.174  -6.246  1.00  0.84           C  
ATOM   1937  H   ALA A 133      35.567   7.413  -5.382  1.00  0.84           H  
ATOM   1938  HA  ALA A 133      38.350   7.741  -5.246  1.00  0.84           H  
ATOM   1939 1HB  ALA A 133      37.944   9.840  -6.470  1.00  0.84           H  
ATOM   1940 2HB  ALA A 133      36.930   8.523  -7.097  1.00  0.84           H  
ATOM   1941 3HB  ALA A 133      36.221   9.759  -6.038  1.00  0.84           H  
ATOM   1942  N   GLY A 134      36.743   9.647  -3.118  1.00  0.84           N  
ATOM   1943  CA  GLY A 134      36.947  10.557  -1.998  1.00  0.84           C  
ATOM   1944  C   GLY A 134      37.284   9.848  -0.684  1.00  0.84           C  
ATOM   1945  O   GLY A 134      37.432  10.504   0.348  1.00  0.84           O  
ATOM   1946  H   GLY A 134      35.816   9.314  -3.340  1.00  0.84           H  
ATOM   1947 1HA  GLY A 134      37.747  11.254  -2.247  1.00  0.84           H  
ATOM   1948 2HA  GLY A 134      36.047  11.155  -1.862  1.00  0.84           H  
ATOM   1949  N   GLY A 135      37.335   8.508  -0.690  1.00  0.82           N  
ATOM   1950  CA  GLY A 135      37.605   7.754   0.536  1.00  0.82           C  
ATOM   1951  C   GLY A 135      36.402   7.731   1.487  1.00  0.82           C  
ATOM   1952  O   GLY A 135      36.540   7.422   2.670  1.00  0.82           O  
ATOM   1953  H   GLY A 135      37.238   7.988  -1.562  1.00  0.82           H  
ATOM   1954 1HA  GLY A 135      37.877   6.732   0.269  1.00  0.82           H  
ATOM   1955 2HA  GLY A 135      38.465   8.189   1.043  1.00  0.82           H  
ATOM   1956  N   LYS A 136      35.228   8.082   0.966  1.00  0.79           N  
ATOM   1957  CA  LYS A 136      34.004   8.195   1.755  1.00  0.79           C  
ATOM   1958  C   LYS A 136      33.059   7.001   1.716  1.00  0.79           C  
ATOM   1959  O   LYS A 136      32.137   6.922   2.534  1.00  0.79           O  
ATOM   1960  CB  LYS A 136      33.222   9.412   1.305  1.00  0.79           C  
ATOM   1961  CG  LYS A 136      33.950  10.739   1.455  1.00  0.79           C  
ATOM   1962  CD  LYS A 136      34.292  11.031   2.904  1.00  0.79           C  
ATOM   1963  CE  LYS A 136      34.932  12.403   3.047  1.00  0.79           C  
ATOM   1964  NZ  LYS A 136      35.332  12.686   4.456  1.00  0.79           N  
ATOM   1965  H   LYS A 136      35.201   8.312  -0.015  1.00  0.79           H  
ATOM   1966  HA  LYS A 136      34.295   8.340   2.796  1.00  0.79           H  
ATOM   1967 1HB  LYS A 136      32.981   9.309   0.254  1.00  0.79           H  
ATOM   1968 2HB  LYS A 136      32.297   9.432   1.847  1.00  0.79           H  
ATOM   1969 1HG  LYS A 136      34.870  10.714   0.879  1.00  0.79           H  
ATOM   1970 2HG  LYS A 136      33.325  11.544   1.068  1.00  0.79           H  
ATOM   1971 1HD  LYS A 136      33.389  10.990   3.514  1.00  0.79           H  
ATOM   1972 2HD  LYS A 136      34.993  10.275   3.266  1.00  0.79           H  
ATOM   1973 1HE  LYS A 136      35.817  12.448   2.411  1.00  0.79           H  
ATOM   1974 2HE  LYS A 136      34.221  13.162   2.721  1.00  0.79           H  
ATOM   1975 1HZ  LYS A 136      35.755  13.602   4.511  1.00  0.79           H  
ATOM   1976 2HZ  LYS A 136      34.519  12.655   5.055  1.00  0.79           H  
ATOM   1977 3HZ  LYS A 136      36.000  11.986   4.754  1.00  0.79           H  
ATOM   1978  N   PHE A 137      33.240   6.115   0.745  1.00  0.75           N  
ATOM   1979  CA  PHE A 137      32.330   4.989   0.552  1.00  0.75           C  
ATOM   1980  C   PHE A 137      33.049   3.661   0.480  1.00  0.75           C  
ATOM   1981  O   PHE A 137      34.210   3.586   0.068  1.00  0.75           O  
ATOM   1982  CB  PHE A 137      31.507   5.177  -0.718  1.00  0.75           C  
ATOM   1983  CG  PHE A 137      30.639   6.349  -0.665  1.00  0.75           C  
ATOM   1984  CD1 PHE A 137      31.060   7.601  -1.058  1.00  0.75           C  
ATOM   1985  CD2 PHE A 137      29.393   6.206  -0.214  1.00  0.75           C  
ATOM   1986  CE1 PHE A 137      30.207   8.670  -0.985  1.00  0.75           C  
ATOM   1987  CE2 PHE A 137      28.558   7.242  -0.163  1.00  0.75           C  
ATOM   1988  CZ  PHE A 137      28.942   8.483  -0.541  1.00  0.75           C  
ATOM   1989  H   PHE A 137      34.023   6.225   0.122  1.00  0.75           H  
ATOM   1990  HA  PHE A 137      31.642   4.946   1.400  1.00  0.75           H  
ATOM   1991 1HB  PHE A 137      32.169   5.278  -1.577  1.00  0.75           H  
ATOM   1992 2HB  PHE A 137      30.883   4.295  -0.883  1.00  0.75           H  
ATOM   1993  HD1 PHE A 137      32.074   7.736  -1.420  1.00  0.75           H  
ATOM   1994  HD2 PHE A 137      29.056   5.219   0.105  1.00  0.75           H  
ATOM   1995  HE1 PHE A 137      30.539   9.655  -1.281  1.00  0.75           H  
ATOM   1996  HE2 PHE A 137      27.580   7.063   0.177  1.00  0.75           H  
ATOM   1997  HZ  PHE A 137      28.244   9.315  -0.483  1.00  0.75           H  
ATOM   1998  N   THR A 138      32.344   2.609   0.872  1.00  0.71           N  
ATOM   1999  CA  THR A 138      32.868   1.262   0.765  1.00  0.71           C  
ATOM   2000  C   THR A 138      32.165   0.543  -0.386  1.00  0.71           C  
ATOM   2001  O   THR A 138      30.941   0.586  -0.460  1.00  0.71           O  
ATOM   2002  CB  THR A 138      32.670   0.484   2.080  1.00  0.71           C  
ATOM   2003  OG1 THR A 138      33.389   1.135   3.138  1.00  0.71           O  
ATOM   2004  CG2 THR A 138      33.137  -0.947   1.936  1.00  0.71           C  
ATOM   2005  H   THR A 138      31.393   2.752   1.226  1.00  0.71           H  
ATOM   2006  HA  THR A 138      33.933   1.337   0.588  1.00  0.71           H  
ATOM   2007  HB  THR A 138      31.610   0.480   2.335  1.00  0.71           H  
ATOM   2008  HG1 THR A 138      32.983   1.986   3.324  1.00  0.71           H  
ATOM   2009 1HG2 THR A 138      32.975  -1.477   2.872  1.00  0.71           H  
ATOM   2010 2HG2 THR A 138      32.573  -1.437   1.144  1.00  0.71           H  
ATOM   2011 3HG2 THR A 138      34.194  -0.965   1.690  1.00  0.71           H  
ATOM   2012  N   PRO A 139      32.877  -0.003  -1.372  1.00  0.68           N  
ATOM   2013  CA  PRO A 139      32.297  -0.738  -2.469  1.00  0.68           C  
ATOM   2014  C   PRO A 139      31.859  -2.122  -2.033  1.00  0.68           C  
ATOM   2015  O   PRO A 139      32.448  -2.711  -1.123  1.00  0.68           O  
ATOM   2016  CB  PRO A 139      33.450  -0.804  -3.471  1.00  0.68           C  
ATOM   2017  CG  PRO A 139      34.694  -0.795  -2.611  1.00  0.68           C  
ATOM   2018  CD  PRO A 139      34.351   0.115  -1.433  1.00  0.68           C  
ATOM   2019  HA  PRO A 139      31.445  -0.173  -2.881  1.00  0.68           H  
ATOM   2020 1HB  PRO A 139      33.353  -1.708  -4.095  1.00  0.68           H  
ATOM   2021 2HB  PRO A 139      33.404   0.056  -4.139  1.00  0.68           H  
ATOM   2022 1HG  PRO A 139      34.936  -1.819  -2.294  1.00  0.68           H  
ATOM   2023 2HG  PRO A 139      35.551  -0.435  -3.192  1.00  0.68           H  
ATOM   2024 1HD  PRO A 139      34.827  -0.300  -0.539  1.00  0.68           H  
ATOM   2025 2HD  PRO A 139      34.657   1.160  -1.635  1.00  0.68           H  
ATOM   2026  N   SER A 140      30.932  -2.684  -2.780  1.00  0.66           N  
ATOM   2027  CA  SER A 140      30.546  -4.080  -2.646  1.00  0.66           C  
ATOM   2028  C   SER A 140      30.246  -4.688  -3.998  1.00  0.66           C  
ATOM   2029  O   SER A 140      29.774  -4.012  -4.908  1.00  0.66           O  
ATOM   2030  CB  SER A 140      29.344  -4.241  -1.751  1.00  0.66           C  
ATOM   2031  OG  SER A 140      28.904  -5.591  -1.742  1.00  0.66           O  
ATOM   2032  H   SER A 140      30.430  -2.090  -3.438  1.00  0.66           H  
ATOM   2033  HA  SER A 140      31.381  -4.628  -2.208  1.00  0.66           H  
ATOM   2034 1HB  SER A 140      29.614  -3.943  -0.746  1.00  0.66           H  
ATOM   2035 2HB  SER A 140      28.568  -3.586  -2.092  1.00  0.66           H  
ATOM   2036  HG  SER A 140      28.309  -5.676  -0.982  1.00  0.66           H  
ATOM   2037  N   ASP A 141      30.541  -5.975  -4.120  1.00  0.64           N  
ATOM   2038  CA  ASP A 141      30.302  -6.722  -5.346  1.00  0.64           C  
ATOM   2039  C   ASP A 141      28.887  -7.294  -5.420  1.00  0.64           C  
ATOM   2040  O   ASP A 141      28.516  -7.915  -6.421  1.00  0.64           O  
ATOM   2041  CB  ASP A 141      31.320  -7.854  -5.460  1.00  0.64           C  
ATOM   2042  CG  ASP A 141      32.750  -7.355  -5.666  1.00  0.64           C  
ATOM   2043  OD1 ASP A 141      32.927  -6.267  -6.164  1.00  0.64           O  
ATOM   2044  OD2 ASP A 141      33.652  -8.063  -5.301  1.00  0.64           O  
ATOM   2045  H   ASP A 141      30.929  -6.457  -3.321  1.00  0.64           H  
ATOM   2046  HA  ASP A 141      30.437  -6.045  -6.189  1.00  0.64           H  
ATOM   2047 1HB  ASP A 141      31.283  -8.463  -4.556  1.00  0.64           H  
ATOM   2048 2HB  ASP A 141      31.051  -8.498  -6.298  1.00  0.64           H  
ATOM   2049  N   ASP A 142      28.108  -7.130  -4.350  1.00  0.64           N  
ATOM   2050  CA  ASP A 142      26.744  -7.645  -4.355  1.00  0.64           C  
ATOM   2051  C   ASP A 142      25.936  -6.947  -5.448  1.00  0.64           C  
ATOM   2052  O   ASP A 142      26.137  -5.764  -5.733  1.00  0.64           O  
ATOM   2053  CB  ASP A 142      26.086  -7.473  -2.987  1.00  0.64           C  
ATOM   2054  CG  ASP A 142      26.644  -8.437  -1.913  1.00  0.64           C  
ATOM   2055  OD1 ASP A 142      27.371  -9.338  -2.267  1.00  0.64           O  
ATOM   2056  OD2 ASP A 142      26.335  -8.262  -0.756  1.00  0.64           O  
ATOM   2057  H   ASP A 142      28.450  -6.615  -3.536  1.00  0.64           H  
ATOM   2058  HA  ASP A 142      26.774  -8.710  -4.584  1.00  0.64           H  
ATOM   2059 1HB  ASP A 142      26.261  -6.469  -2.653  1.00  0.64           H  
ATOM   2060 2HB  ASP A 142      25.005  -7.606  -3.071  1.00  0.64           H  
ATOM   2061  N   ALA A 143      25.014  -7.676  -6.082  1.00  0.63           N  
ATOM   2062  CA  ALA A 143      24.171  -7.061  -7.111  1.00  0.63           C  
ATOM   2063  C   ALA A 143      23.325  -5.929  -6.542  1.00  0.63           C  
ATOM   2064  O   ALA A 143      23.164  -4.876  -7.168  1.00  0.63           O  
ATOM   2065  CB  ALA A 143      23.258  -8.106  -7.717  1.00  0.63           C  
ATOM   2066  H   ALA A 143      24.896  -8.651  -5.842  1.00  0.63           H  
ATOM   2067  HA  ALA A 143      24.820  -6.647  -7.881  1.00  0.63           H  
ATOM   2068 1HB  ALA A 143      22.645  -7.654  -8.491  1.00  0.63           H  
ATOM   2069 2HB  ALA A 143      23.853  -8.907  -8.149  1.00  0.63           H  
ATOM   2070 3HB  ALA A 143      22.604  -8.517  -6.948  1.00  0.63           H  
ATOM   2071  N   VAL A 144      22.799  -6.159  -5.337  1.00  0.63           N  
ATOM   2072  CA  VAL A 144      21.973  -5.190  -4.630  1.00  0.63           C  
ATOM   2073  C   VAL A 144      22.467  -5.061  -3.183  1.00  0.63           C  
ATOM   2074  O   VAL A 144      22.691  -6.072  -2.511  1.00  0.63           O  
ATOM   2075  CB  VAL A 144      20.482  -5.601  -4.656  1.00  0.63           C  
ATOM   2076  CG1 VAL A 144      19.655  -4.580  -3.927  1.00  0.63           C  
ATOM   2077  CG2 VAL A 144      19.984  -5.741  -6.113  1.00  0.63           C  
ATOM   2078  H   VAL A 144      22.984  -7.044  -4.895  1.00  0.63           H  
ATOM   2079  HA  VAL A 144      22.073  -4.230  -5.120  1.00  0.63           H  
ATOM   2080  HB  VAL A 144      20.365  -6.551  -4.139  1.00  0.63           H  
ATOM   2081 1HG1 VAL A 144      18.615  -4.887  -3.939  1.00  0.63           H  
ATOM   2082 2HG1 VAL A 144      19.995  -4.498  -2.896  1.00  0.63           H  
ATOM   2083 3HG1 VAL A 144      19.754  -3.611  -4.421  1.00  0.63           H  
ATOM   2084 1HG2 VAL A 144      18.942  -6.034  -6.101  1.00  0.63           H  
ATOM   2085 2HG2 VAL A 144      20.087  -4.794  -6.629  1.00  0.63           H  
ATOM   2086 3HG2 VAL A 144      20.555  -6.501  -6.642  1.00  0.63           H  
ATOM   2087  N   VAL A 145      22.654  -3.827  -2.719  1.00  0.63           N  
ATOM   2088  CA  VAL A 145      23.123  -3.549  -1.358  1.00  0.63           C  
ATOM   2089  C   VAL A 145      22.217  -2.643  -0.558  1.00  0.63           C  
ATOM   2090  O   VAL A 145      21.836  -1.567  -1.023  1.00  0.63           O  
ATOM   2091  CB  VAL A 145      24.512  -2.888  -1.390  1.00  0.63           C  
ATOM   2092  CG1 VAL A 145      24.987  -2.505   0.004  1.00  0.63           C  
ATOM   2093  CG2 VAL A 145      25.484  -3.842  -1.975  1.00  0.63           C  
ATOM   2094  H   VAL A 145      22.440  -3.055  -3.348  1.00  0.63           H  
ATOM   2095  HA  VAL A 145      23.205  -4.500  -0.830  1.00  0.63           H  
ATOM   2096  HB  VAL A 145      24.465  -1.983  -1.994  1.00  0.63           H  
ATOM   2097 1HG1 VAL A 145      25.967  -2.052  -0.071  1.00  0.63           H  
ATOM   2098 2HG1 VAL A 145      24.300  -1.787   0.454  1.00  0.63           H  
ATOM   2099 3HG1 VAL A 145      25.045  -3.393   0.632  1.00  0.63           H  
ATOM   2100 1HG2 VAL A 145      26.438  -3.365  -2.008  1.00  0.63           H  
ATOM   2101 2HG2 VAL A 145      25.530  -4.730  -1.346  1.00  0.63           H  
ATOM   2102 3HG2 VAL A 145      25.185  -4.128  -2.978  1.00  0.63           H  
ATOM   2103  N   THR A 146      21.909  -3.057   0.669  1.00  0.63           N  
ATOM   2104  CA  THR A 146      21.109  -2.225   1.553  1.00  0.63           C  
ATOM   2105  C   THR A 146      21.969  -1.859   2.762  1.00  0.63           C  
ATOM   2106  O   THR A 146      22.619  -2.729   3.347  1.00  0.63           O  
ATOM   2107  CB  THR A 146      19.837  -2.936   2.044  1.00  0.63           C  
ATOM   2108  OG1 THR A 146      19.044  -3.336   0.934  1.00  0.63           O  
ATOM   2109  CG2 THR A 146      19.012  -1.958   2.894  1.00  0.63           C  
ATOM   2110  H   THR A 146      22.244  -3.954   0.991  1.00  0.63           H  
ATOM   2111  HA  THR A 146      20.826  -1.316   1.037  1.00  0.63           H  
ATOM   2112  HB  THR A 146      20.100  -3.810   2.636  1.00  0.63           H  
ATOM   2113  HG1 THR A 146      18.191  -3.648   1.247  1.00  0.63           H  
ATOM   2114 1HG2 THR A 146      18.103  -2.449   3.233  1.00  0.63           H  
ATOM   2115 2HG2 THR A 146      19.584  -1.634   3.760  1.00  0.63           H  
ATOM   2116 3HG2 THR A 146      18.751  -1.087   2.288  1.00  0.63           H  
ATOM   2117  N   ASP A 147      21.977  -0.582   3.126  1.00  0.63           N  
ATOM   2118  CA  ASP A 147      22.750  -0.091   4.262  1.00  0.63           C  
ATOM   2119  C   ASP A 147      21.977   1.037   4.939  1.00  0.63           C  
ATOM   2120  O   ASP A 147      21.883   2.152   4.417  1.00  0.63           O  
ATOM   2121  CB  ASP A 147      24.135   0.388   3.793  1.00  0.63           C  
ATOM   2122  CG  ASP A 147      25.105   0.805   4.917  1.00  0.63           C  
ATOM   2123  OD1 ASP A 147      24.717   0.849   6.054  1.00  0.63           O  
ATOM   2124  OD2 ASP A 147      26.259   1.049   4.606  1.00  0.63           O  
ATOM   2125  H   ASP A 147      21.429   0.076   2.572  1.00  0.63           H  
ATOM   2126  HA  ASP A 147      22.879  -0.901   4.979  1.00  0.63           H  
ATOM   2127 1HB  ASP A 147      24.607  -0.406   3.208  1.00  0.63           H  
ATOM   2128 2HB  ASP A 147      24.003   1.238   3.120  1.00  0.63           H  
ATOM   2129  N   GLY A 148      21.382   0.745   6.091  1.00  0.62           N  
ATOM   2130  CA  GLY A 148      20.537   1.733   6.737  1.00  0.62           C  
ATOM   2131  C   GLY A 148      19.364   2.045   5.823  1.00  0.62           C  
ATOM   2132  O   GLY A 148      18.631   1.140   5.428  1.00  0.62           O  
ATOM   2133  H   GLY A 148      21.510  -0.168   6.503  1.00  0.62           H  
ATOM   2134 1HA  GLY A 148      20.178   1.350   7.692  1.00  0.62           H  
ATOM   2135 2HA  GLY A 148      21.110   2.638   6.938  1.00  0.62           H  
ATOM   2136  N   ASN A 149      19.198   3.319   5.482  1.00  0.61           N  
ATOM   2137  CA  ASN A 149      18.100   3.747   4.625  1.00  0.61           C  
ATOM   2138  C   ASN A 149      18.511   3.884   3.159  1.00  0.61           C  
ATOM   2139  O   ASN A 149      17.777   4.476   2.364  1.00  0.61           O  
ATOM   2140  CB  ASN A 149      17.498   5.037   5.139  1.00  0.61           C  
ATOM   2141  CG  ASN A 149      16.770   4.838   6.438  1.00  0.61           C  
ATOM   2142  OD1 ASN A 149      16.096   3.821   6.630  1.00  0.61           O  
ATOM   2143  ND2 ASN A 149      16.904   5.769   7.341  1.00  0.61           N  
ATOM   2144  H   ASN A 149      19.850   4.008   5.829  1.00  0.61           H  
ATOM   2145  HA  ASN A 149      17.324   2.983   4.664  1.00  0.61           H  
ATOM   2146 1HB  ASN A 149      18.284   5.779   5.278  1.00  0.61           H  
ATOM   2147 2HB  ASN A 149      16.806   5.433   4.412  1.00  0.61           H  
ATOM   2148 1HD2 ASN A 149      16.444   5.666   8.224  1.00  0.61           H  
ATOM   2149 2HD2 ASN A 149      17.461   6.579   7.154  1.00  0.61           H  
ATOM   2150  N   PHE A 150      19.688   3.360   2.800  1.00  0.60           N  
ATOM   2151  CA  PHE A 150      20.126   3.408   1.411  1.00  0.60           C  
ATOM   2152  C   PHE A 150      20.099   2.053   0.712  1.00  0.60           C  
ATOM   2153  O   PHE A 150      20.593   1.051   1.229  1.00  0.60           O  
ATOM   2154  CB  PHE A 150      21.522   4.021   1.290  1.00  0.60           C  
ATOM   2155  CG  PHE A 150      21.520   5.485   1.561  1.00  0.60           C  
ATOM   2156  CD1 PHE A 150      21.621   5.988   2.843  1.00  0.60           C  
ATOM   2157  CD2 PHE A 150      21.379   6.370   0.507  1.00  0.60           C  
ATOM   2158  CE1 PHE A 150      21.582   7.355   3.056  1.00  0.60           C  
ATOM   2159  CE2 PHE A 150      21.342   7.723   0.723  1.00  0.60           C  
ATOM   2160  CZ  PHE A 150      21.439   8.212   1.991  1.00  0.60           C  
ATOM   2161  H   PHE A 150      20.291   2.912   3.490  1.00  0.60           H  
ATOM   2162  HA  PHE A 150      19.453   4.067   0.884  1.00  0.60           H  
ATOM   2163 1HB  PHE A 150      22.198   3.537   1.999  1.00  0.60           H  
ATOM   2164 2HB  PHE A 150      21.911   3.852   0.287  1.00  0.60           H  
ATOM   2165  HD1 PHE A 150      21.727   5.296   3.683  1.00  0.60           H  
ATOM   2166  HD2 PHE A 150      21.284   5.974  -0.505  1.00  0.60           H  
ATOM   2167  HE1 PHE A 150      21.660   7.757   4.065  1.00  0.60           H  
ATOM   2168  HE2 PHE A 150      21.226   8.405  -0.111  1.00  0.60           H  
ATOM   2169  HZ  PHE A 150      21.401   9.284   2.159  1.00  0.60           H  
ATOM   2170  N   LEU A 151      19.534   2.037  -0.494  1.00  0.58           N  
ATOM   2171  CA  LEU A 151      19.466   0.818  -1.309  1.00  0.58           C  
ATOM   2172  C   LEU A 151      20.035   1.040  -2.697  1.00  0.58           C  
ATOM   2173  O   LEU A 151      19.540   1.893  -3.434  1.00  0.58           O  
ATOM   2174  CB  LEU A 151      18.021   0.370  -1.498  1.00  0.58           C  
ATOM   2175  CG  LEU A 151      17.816  -0.846  -2.399  1.00  0.58           C  
ATOM   2176  CD1 LEU A 151      18.358  -2.035  -1.748  1.00  0.58           C  
ATOM   2177  CD2 LEU A 151      16.385  -0.987  -2.724  1.00  0.58           C  
ATOM   2178  H   LEU A 151      19.127   2.910  -0.839  1.00  0.58           H  
ATOM   2179  HA  LEU A 151      20.032   0.034  -0.817  1.00  0.58           H  
ATOM   2180 1HB  LEU A 151      17.605   0.133  -0.521  1.00  0.58           H  
ATOM   2181 2HB  LEU A 151      17.458   1.188  -1.916  1.00  0.58           H  
ATOM   2182  HG  LEU A 151      18.369  -0.708  -3.319  1.00  0.58           H  
ATOM   2183 1HD1 LEU A 151      18.219  -2.879  -2.386  1.00  0.58           H  
ATOM   2184 2HD1 LEU A 151      19.412  -1.898  -1.543  1.00  0.58           H  
ATOM   2185 3HD1 LEU A 151      17.820  -2.190  -0.824  1.00  0.58           H  
ATOM   2186 1HD2 LEU A 151      16.237  -1.837  -3.390  1.00  0.58           H  
ATOM   2187 2HD2 LEU A 151      15.804  -1.130  -1.814  1.00  0.58           H  
ATOM   2188 3HD2 LEU A 151      16.084  -0.076  -3.221  1.00  0.58           H  
ATOM   2189  N   THR A 152      21.040   0.269  -3.071  1.00  0.57           N  
ATOM   2190  CA  THR A 152      21.623   0.455  -4.388  1.00  0.57           C  
ATOM   2191  C   THR A 152      21.758  -0.804  -5.216  1.00  0.57           C  
ATOM   2192  O   THR A 152      21.830  -1.915  -4.685  1.00  0.57           O  
ATOM   2193  CB  THR A 152      22.990   1.153  -4.282  1.00  0.57           C  
ATOM   2194  OG1 THR A 152      23.895   0.361  -3.458  1.00  0.57           O  
ATOM   2195  CG2 THR A 152      22.841   2.563  -3.715  1.00  0.57           C  
ATOM   2196  H   THR A 152      21.404  -0.427  -2.420  1.00  0.57           H  
ATOM   2197  HA  THR A 152      20.971   1.117  -4.935  1.00  0.57           H  
ATOM   2198  HB  THR A 152      23.412   1.231  -5.289  1.00  0.57           H  
ATOM   2199  HG1 THR A 152      23.495   0.238  -2.579  1.00  0.57           H  
ATOM   2200 1HG2 THR A 152      23.802   3.032  -3.706  1.00  0.57           H  
ATOM   2201 2HG2 THR A 152      22.171   3.130  -4.355  1.00  0.57           H  
ATOM   2202 3HG2 THR A 152      22.436   2.530  -2.707  1.00  0.57           H  
ATOM   2203  N   SER A 153      21.873  -0.619  -6.533  1.00  0.57           N  
ATOM   2204  CA  SER A 153      22.116  -1.764  -7.410  1.00  0.57           C  
ATOM   2205  C   SER A 153      23.143  -1.513  -8.513  1.00  0.57           C  
ATOM   2206  O   SER A 153      23.291  -0.402  -9.022  1.00  0.57           O  
ATOM   2207  CB  SER A 153      20.826  -2.191  -8.022  1.00  0.57           C  
ATOM   2208  OG  SER A 153      20.305  -1.181  -8.827  1.00  0.57           O  
ATOM   2209  H   SER A 153      21.745   0.326  -6.902  1.00  0.57           H  
ATOM   2210  HA  SER A 153      22.482  -2.580  -6.798  1.00  0.57           H  
ATOM   2211 1HB  SER A 153      20.972  -3.091  -8.592  1.00  0.57           H  
ATOM   2212 2HB  SER A 153      20.156  -2.428  -7.235  1.00  0.57           H  
ATOM   2213  HG  SER A 153      19.409  -1.453  -9.042  1.00  0.57           H  
ATOM   2214  N   ARG A 154      23.832  -2.592  -8.884  1.00  0.58           N  
ATOM   2215  CA  ARG A 154      24.918  -2.599  -9.866  1.00  0.58           C  
ATOM   2216  C   ARG A 154      24.646  -2.206 -11.326  1.00  0.58           C  
ATOM   2217  O   ARG A 154      25.465  -1.518 -11.931  1.00  0.58           O  
ATOM   2218  CB  ARG A 154      25.560  -3.970  -9.856  1.00  0.58           C  
ATOM   2219  CG  ARG A 154      26.765  -4.157 -10.755  1.00  0.58           C  
ATOM   2220  CD  ARG A 154      27.392  -5.476 -10.495  1.00  0.58           C  
ATOM   2221  NE  ARG A 154      26.528  -6.588 -10.872  1.00  0.58           N  
ATOM   2222  CZ  ARG A 154      26.518  -7.775 -10.236  1.00  0.58           C  
ATOM   2223  NH1 ARG A 154      27.310  -7.951  -9.203  1.00  0.58           N  
ATOM   2224  NH2 ARG A 154      25.721  -8.751 -10.643  1.00  0.58           N  
ATOM   2225  H   ARG A 154      23.612  -3.469  -8.405  1.00  0.58           H  
ATOM   2226  HA  ARG A 154      25.664  -1.913  -9.485  1.00  0.58           H  
ATOM   2227 1HB  ARG A 154      25.865  -4.212  -8.836  1.00  0.58           H  
ATOM   2228 2HB  ARG A 154      24.819  -4.708 -10.150  1.00  0.58           H  
ATOM   2229 1HG  ARG A 154      26.458  -4.115 -11.797  1.00  0.58           H  
ATOM   2230 2HG  ARG A 154      27.499  -3.381 -10.559  1.00  0.58           H  
ATOM   2231 1HD  ARG A 154      28.319  -5.554 -11.063  1.00  0.58           H  
ATOM   2232 2HD  ARG A 154      27.611  -5.562  -9.427  1.00  0.58           H  
ATOM   2233  HE  ARG A 154      25.911  -6.466 -11.665  1.00  0.58           H  
ATOM   2234 1HH1 ARG A 154      27.917  -7.194  -8.903  1.00  0.58           H  
ATOM   2235 2HH1 ARG A 154      27.322  -8.831  -8.704  1.00  0.58           H  
ATOM   2236 1HH2 ARG A 154      25.121  -8.615 -11.446  1.00  0.58           H  
ATOM   2237 2HH2 ARG A 154      25.725  -9.635 -10.158  1.00  0.58           H  
ATOM   2238  N   SER A 155      23.547  -2.652 -11.921  1.00  0.59           N  
ATOM   2239  CA  SER A 155      23.356  -2.367 -13.352  1.00  0.59           C  
ATOM   2240  C   SER A 155      21.872  -2.501 -13.725  1.00  0.59           C  
ATOM   2241  O   SER A 155      21.122  -3.086 -12.956  1.00  0.59           O  
ATOM   2242  CB  SER A 155      24.231  -3.326 -14.153  1.00  0.59           C  
ATOM   2243  OG  SER A 155      23.755  -4.640 -14.053  1.00  0.59           O  
ATOM   2244  H   SER A 155      22.861  -3.201 -11.401  1.00  0.59           H  
ATOM   2245  HA  SER A 155      23.686  -1.348 -13.538  1.00  0.59           H  
ATOM   2246 1HB  SER A 155      24.293  -3.042 -15.181  1.00  0.59           H  
ATOM   2247 2HB  SER A 155      25.246  -3.287 -13.769  1.00  0.59           H  
ATOM   2248  HG  SER A 155      24.316  -5.167 -14.638  1.00  0.59           H  
ATOM   2249  N   PRO A 156      21.390  -2.027 -14.893  1.00  0.61           N  
ATOM   2250  CA  PRO A 156      20.009  -2.182 -15.349  1.00  0.61           C  
ATOM   2251  C   PRO A 156      19.494  -3.620 -15.256  1.00  0.61           C  
ATOM   2252  O   PRO A 156      18.325  -3.854 -14.956  1.00  0.61           O  
ATOM   2253  CB  PRO A 156      20.103  -1.721 -16.797  1.00  0.61           C  
ATOM   2254  CG  PRO A 156      21.225  -0.719 -16.803  1.00  0.61           C  
ATOM   2255  CD  PRO A 156      22.243  -1.277 -15.846  1.00  0.61           C  
ATOM   2256  HA  PRO A 156      19.369  -1.510 -14.767  1.00  0.61           H  
ATOM   2257 1HB  PRO A 156      20.283  -2.582 -17.459  1.00  0.61           H  
ATOM   2258 2HB  PRO A 156      19.148  -1.264 -17.111  1.00  0.61           H  
ATOM   2259 1HG  PRO A 156      21.609  -0.591 -17.826  1.00  0.61           H  
ATOM   2260 2HG  PRO A 156      20.843   0.269 -16.501  1.00  0.61           H  
ATOM   2261 1HD  PRO A 156      22.908  -1.929 -16.403  1.00  0.61           H  
ATOM   2262 2HD  PRO A 156      22.755  -0.454 -15.364  1.00  0.61           H  
ATOM   2263  N   ASP A 157      20.388  -4.592 -15.428  1.00  0.62           N  
ATOM   2264  CA  ASP A 157      20.046  -6.012 -15.362  1.00  0.62           C  
ATOM   2265  C   ASP A 157      19.563  -6.435 -13.969  1.00  0.62           C  
ATOM   2266  O   ASP A 157      18.903  -7.465 -13.811  1.00  0.62           O  
ATOM   2267  CB  ASP A 157      21.258  -6.856 -15.743  1.00  0.62           C  
ATOM   2268  CG  ASP A 157      21.616  -6.771 -17.231  1.00  0.62           C  
ATOM   2269  OD1 ASP A 157      20.825  -6.268 -17.997  1.00  0.62           O  
ATOM   2270  OD2 ASP A 157      22.687  -7.203 -17.582  1.00  0.62           O  
ATOM   2271  H   ASP A 157      21.344  -4.351 -15.640  1.00  0.62           H  
ATOM   2272  HA  ASP A 157      19.244  -6.204 -16.074  1.00  0.62           H  
ATOM   2273 1HB  ASP A 157      22.117  -6.531 -15.156  1.00  0.62           H  
ATOM   2274 2HB  ASP A 157      21.067  -7.897 -15.487  1.00  0.62           H  
ATOM   2275  N   THR A 158      19.921  -5.645 -12.959  1.00  0.63           N  
ATOM   2276  CA  THR A 158      19.604  -5.902 -11.568  1.00  0.63           C  
ATOM   2277  C   THR A 158      18.408  -5.053 -11.133  1.00  0.63           C  
ATOM   2278  O   THR A 158      18.039  -5.058  -9.957  1.00  0.63           O  
ATOM   2279  CB  THR A 158      20.816  -5.576 -10.660  1.00  0.63           C  
ATOM   2280  OG1 THR A 158      21.128  -4.180 -10.744  1.00  0.63           O  
ATOM   2281  CG2 THR A 158      22.031  -6.362 -11.098  1.00  0.63           C  
ATOM   2282  H   THR A 158      20.438  -4.792 -13.157  1.00  0.63           H  
ATOM   2283  HA  THR A 158      19.346  -6.955 -11.448  1.00  0.63           H  
ATOM   2284  HB  THR A 158      20.580  -5.834  -9.624  1.00  0.63           H  
ATOM   2285  HG1 THR A 158      20.871  -3.856 -11.623  1.00  0.63           H  
ATOM   2286 1HG2 THR A 158      22.872  -6.122 -10.448  1.00  0.63           H  
ATOM   2287 2HG2 THR A 158      21.812  -7.428 -11.033  1.00  0.63           H  
ATOM   2288 3HG2 THR A 158      22.279  -6.099 -12.126  1.00  0.63           H  
ATOM   2289  N   ALA A 159      17.796  -4.315 -12.080  1.00  0.63           N  
ATOM   2290  CA  ALA A 159      16.684  -3.414 -11.772  1.00  0.63           C  
ATOM   2291  C   ALA A 159      15.515  -4.154 -11.127  1.00  0.63           C  
ATOM   2292  O   ALA A 159      14.814  -3.593 -10.285  1.00  0.63           O  
ATOM   2293  CB  ALA A 159      16.225  -2.699 -13.035  1.00  0.63           C  
ATOM   2294  H   ALA A 159      18.114  -4.352 -13.048  1.00  0.63           H  
ATOM   2295  HA  ALA A 159      17.042  -2.674 -11.061  1.00  0.63           H  
ATOM   2296 1HB  ALA A 159      15.428  -2.007 -12.787  1.00  0.63           H  
ATOM   2297 2HB  ALA A 159      17.059  -2.147 -13.465  1.00  0.63           H  
ATOM   2298 3HB  ALA A 159      15.864  -3.428 -13.759  1.00  0.63           H  
ATOM   2299  N   VAL A 160      15.286  -5.406 -11.523  1.00  0.63           N  
ATOM   2300  CA  VAL A 160      14.205  -6.189 -10.943  1.00  0.63           C  
ATOM   2301  C   VAL A 160      14.548  -6.631  -9.530  1.00  0.63           C  
ATOM   2302  O   VAL A 160      13.726  -6.521  -8.623  1.00  0.63           O  
ATOM   2303  CB  VAL A 160      13.890  -7.417 -11.804  1.00  0.63           C  
ATOM   2304  CG1 VAL A 160      12.880  -8.302 -11.072  1.00  0.63           C  
ATOM   2305  CG2 VAL A 160      13.328  -6.965 -13.139  1.00  0.63           C  
ATOM   2306  H   VAL A 160      15.882  -5.815 -12.229  1.00  0.63           H  
ATOM   2307  HA  VAL A 160      13.311  -5.569 -10.896  1.00  0.63           H  
ATOM   2308  HB  VAL A 160      14.800  -7.998 -11.960  1.00  0.63           H  
ATOM   2309 1HG1 VAL A 160      12.657  -9.183 -11.674  1.00  0.63           H  
ATOM   2310 2HG1 VAL A 160      13.303  -8.614 -10.118  1.00  0.63           H  
ATOM   2311 3HG1 VAL A 160      11.970  -7.746 -10.893  1.00  0.63           H  
ATOM   2312 1HG2 VAL A 160      13.104  -7.836 -13.753  1.00  0.63           H  
ATOM   2313 2HG2 VAL A 160      12.416  -6.398 -12.973  1.00  0.63           H  
ATOM   2314 3HG2 VAL A 160      14.062  -6.338 -13.650  1.00  0.63           H  
ATOM   2315  N   GLU A 161      15.773  -7.123  -9.330  1.00  0.62           N  
ATOM   2316  CA  GLU A 161      16.181  -7.582  -8.005  1.00  0.62           C  
ATOM   2317  C   GLU A 161      16.145  -6.405  -7.033  1.00  0.62           C  
ATOM   2318  O   GLU A 161      15.669  -6.524  -5.899  1.00  0.62           O  
ATOM   2319  CB  GLU A 161      17.598  -8.151  -8.074  1.00  0.62           C  
ATOM   2320  CG  GLU A 161      17.736  -9.448  -8.851  1.00  0.62           C  
ATOM   2321  CD  GLU A 161      19.188  -9.873  -9.022  1.00  0.62           C  
ATOM   2322  OE1 GLU A 161      20.062  -9.095  -8.710  1.00  0.62           O  
ATOM   2323  OE2 GLU A 161      19.413 -10.974  -9.466  1.00  0.62           O  
ATOM   2324  H   GLU A 161      16.422  -7.173 -10.101  1.00  0.62           H  
ATOM   2325  HA  GLU A 161      15.487  -8.348  -7.661  1.00  0.62           H  
ATOM   2326 1HB  GLU A 161      18.259  -7.415  -8.540  1.00  0.62           H  
ATOM   2327 2HB  GLU A 161      17.968  -8.324  -7.065  1.00  0.62           H  
ATOM   2328 1HG  GLU A 161      17.192 -10.236  -8.329  1.00  0.62           H  
ATOM   2329 2HG  GLU A 161      17.280  -9.317  -9.833  1.00  0.62           H  
ATOM   2330  N   PHE A 162      16.596  -5.253  -7.523  1.00  0.62           N  
ATOM   2331  CA  PHE A 162      16.587  -4.004  -6.794  1.00  0.62           C  
ATOM   2332  C   PHE A 162      15.186  -3.632  -6.406  1.00  0.62           C  
ATOM   2333  O   PHE A 162      14.902  -3.383  -5.239  1.00  0.62           O  
ATOM   2334  CB  PHE A 162      17.137  -2.920  -7.688  1.00  0.62           C  
ATOM   2335  CG  PHE A 162      17.008  -1.536  -7.192  1.00  0.62           C  
ATOM   2336  CD1 PHE A 162      17.890  -0.956  -6.305  1.00  0.62           C  
ATOM   2337  CD2 PHE A 162      15.946  -0.787  -7.659  1.00  0.62           C  
ATOM   2338  CE1 PHE A 162      17.722   0.347  -5.948  1.00  0.62           C  
ATOM   2339  CE2 PHE A 162      15.776   0.489  -7.286  1.00  0.62           C  
ATOM   2340  CZ  PHE A 162      16.671   1.062  -6.447  1.00  0.62           C  
ATOM   2341  H   PHE A 162      16.986  -5.246  -8.463  1.00  0.62           H  
ATOM   2342  HA  PHE A 162      17.197  -4.106  -5.898  1.00  0.62           H  
ATOM   2343 1HB  PHE A 162      18.164  -3.129  -7.890  1.00  0.62           H  
ATOM   2344 2HB  PHE A 162      16.631  -2.970  -8.636  1.00  0.62           H  
ATOM   2345  HD1 PHE A 162      18.724  -1.521  -5.910  1.00  0.62           H  
ATOM   2346  HD2 PHE A 162      15.242  -1.245  -8.359  1.00  0.62           H  
ATOM   2347  HE1 PHE A 162      18.426   0.818  -5.276  1.00  0.62           H  
ATOM   2348  HE2 PHE A 162      14.939   1.063  -7.678  1.00  0.62           H  
ATOM   2349  HZ  PHE A 162      16.550   2.088  -6.182  1.00  0.62           H  
ATOM   2350  N   ALA A 163      14.293  -3.616  -7.387  1.00  0.62           N  
ATOM   2351  CA  ALA A 163      12.925  -3.244  -7.146  1.00  0.62           C  
ATOM   2352  C   ALA A 163      12.273  -4.150  -6.126  1.00  0.62           C  
ATOM   2353  O   ALA A 163      11.525  -3.685  -5.269  1.00  0.62           O  
ATOM   2354  CB  ALA A 163      12.183  -3.321  -8.429  1.00  0.62           C  
ATOM   2355  H   ALA A 163      14.569  -3.832  -8.345  1.00  0.62           H  
ATOM   2356  HA  ALA A 163      12.905  -2.225  -6.764  1.00  0.62           H  
ATOM   2357 1HB  ALA A 163      11.159  -3.045  -8.260  1.00  0.62           H  
ATOM   2358 2HB  ALA A 163      12.640  -2.660  -9.162  1.00  0.62           H  
ATOM   2359 3HB  ALA A 163      12.247  -4.341  -8.769  1.00  0.62           H  
ATOM   2360  N   LEU A 164      12.570  -5.437  -6.181  1.00  0.62           N  
ATOM   2361  CA  LEU A 164      11.999  -6.332  -5.205  1.00  0.62           C  
ATOM   2362  C   LEU A 164      12.559  -6.025  -3.823  1.00  0.62           C  
ATOM   2363  O   LEU A 164      11.811  -6.042  -2.846  1.00  0.62           O  
ATOM   2364  CB  LEU A 164      12.229  -7.751  -5.659  1.00  0.62           C  
ATOM   2365  CG  LEU A 164      11.394  -8.088  -6.916  1.00  0.62           C  
ATOM   2366  CD1 LEU A 164      11.821  -9.367  -7.428  1.00  0.62           C  
ATOM   2367  CD2 LEU A 164       9.896  -8.104  -6.572  1.00  0.62           C  
ATOM   2368  H   LEU A 164      13.176  -5.800  -6.919  1.00  0.62           H  
ATOM   2369  HA  LEU A 164      10.924  -6.167  -5.178  1.00  0.62           H  
ATOM   2370 1HB  LEU A 164      13.286  -7.876  -5.906  1.00  0.62           H  
ATOM   2371 2HB  LEU A 164      11.962  -8.440  -4.859  1.00  0.62           H  
ATOM   2372  HG  LEU A 164      11.573  -7.340  -7.685  1.00  0.62           H  
ATOM   2373 1HD1 LEU A 164      11.256  -9.610  -8.321  1.00  0.62           H  
ATOM   2374 2HD1 LEU A 164      12.881  -9.295  -7.668  1.00  0.62           H  
ATOM   2375 3HD1 LEU A 164      11.666 -10.129  -6.677  1.00  0.62           H  
ATOM   2376 1HD2 LEU A 164       9.334  -8.343  -7.472  1.00  0.62           H  
ATOM   2377 2HD2 LEU A 164       9.692  -8.859  -5.806  1.00  0.62           H  
ATOM   2378 3HD2 LEU A 164       9.593  -7.124  -6.202  1.00  0.62           H  
ATOM   2379  N   ALA A 165      13.857  -5.678  -3.744  1.00  0.62           N  
ATOM   2380  CA  ALA A 165      14.474  -5.294  -2.473  1.00  0.62           C  
ATOM   2381  C   ALA A 165      13.762  -4.066  -1.918  1.00  0.62           C  
ATOM   2382  O   ALA A 165      13.586  -3.926  -0.704  1.00  0.62           O  
ATOM   2383  CB  ALA A 165      15.957  -5.013  -2.644  1.00  0.62           C  
ATOM   2384  H   ALA A 165      14.439  -5.706  -4.583  1.00  0.62           H  
ATOM   2385  HA  ALA A 165      14.347  -6.117  -1.767  1.00  0.62           H  
ATOM   2386 1HB  ALA A 165      16.389  -4.747  -1.682  1.00  0.62           H  
ATOM   2387 2HB  ALA A 165      16.446  -5.905  -3.032  1.00  0.62           H  
ATOM   2388 3HB  ALA A 165      16.103  -4.202  -3.333  1.00  0.62           H  
ATOM   2389  N   VAL A 166      13.327  -3.177  -2.814  1.00  0.63           N  
ATOM   2390  CA  VAL A 166      12.597  -1.999  -2.390  1.00  0.63           C  
ATOM   2391  C   VAL A 166      11.274  -2.401  -1.775  1.00  0.63           C  
ATOM   2392  O   VAL A 166      10.891  -1.890  -0.723  1.00  0.63           O  
ATOM   2393  CB  VAL A 166      12.239  -1.073  -3.532  1.00  0.63           C  
ATOM   2394  CG1 VAL A 166      11.384  -0.063  -2.956  1.00  0.63           C  
ATOM   2395  CG2 VAL A 166      13.386  -0.525  -4.171  1.00  0.63           C  
ATOM   2396  H   VAL A 166      13.541  -3.324  -3.801  1.00  0.63           H  
ATOM   2397  HA  VAL A 166      13.192  -1.460  -1.654  1.00  0.63           H  
ATOM   2398  HB  VAL A 166      11.666  -1.599  -4.260  1.00  0.63           H  
ATOM   2399 1HG1 VAL A 166      11.064   0.637  -3.720  1.00  0.63           H  
ATOM   2400 2HG1 VAL A 166      10.528  -0.547  -2.513  1.00  0.63           H  
ATOM   2401 3HG1 VAL A 166      11.934   0.445  -2.183  1.00  0.63           H  
ATOM   2402 1HG2 VAL A 166      13.047   0.110  -4.973  1.00  0.63           H  
ATOM   2403 2HG2 VAL A 166      13.926   0.039  -3.440  1.00  0.63           H  
ATOM   2404 3HG2 VAL A 166      13.999  -1.304  -4.574  1.00  0.63           H  
ATOM   2405  N   VAL A 167      10.579  -3.329  -2.429  1.00  0.64           N  
ATOM   2406  CA  VAL A 167       9.302  -3.795  -1.927  1.00  0.64           C  
ATOM   2407  C   VAL A 167       9.511  -4.419  -0.545  1.00  0.64           C  
ATOM   2408  O   VAL A 167       8.716  -4.180   0.374  1.00  0.64           O  
ATOM   2409  CB  VAL A 167       8.653  -4.806  -2.900  1.00  0.64           C  
ATOM   2410  CG1 VAL A 167       7.410  -5.437  -2.247  1.00  0.64           C  
ATOM   2411  CG2 VAL A 167       8.251  -4.108  -4.195  1.00  0.64           C  
ATOM   2412  H   VAL A 167      10.950  -3.694  -3.309  1.00  0.64           H  
ATOM   2413  HA  VAL A 167       8.633  -2.940  -1.831  1.00  0.64           H  
ATOM   2414  HB  VAL A 167       9.362  -5.601  -3.116  1.00  0.64           H  
ATOM   2415 1HG1 VAL A 167       6.958  -6.151  -2.932  1.00  0.64           H  
ATOM   2416 2HG1 VAL A 167       7.700  -5.948  -1.326  1.00  0.64           H  
ATOM   2417 3HG1 VAL A 167       6.687  -4.659  -2.013  1.00  0.64           H  
ATOM   2418 1HG2 VAL A 167       7.800  -4.828  -4.879  1.00  0.64           H  
ATOM   2419 2HG2 VAL A 167       7.533  -3.331  -3.965  1.00  0.64           H  
ATOM   2420 3HG2 VAL A 167       9.128  -3.668  -4.662  1.00  0.64           H  
ATOM   2421  N   GLU A 168      10.593  -5.192  -0.373  1.00  0.64           N  
ATOM   2422  CA  GLU A 168      10.867  -5.778   0.936  1.00  0.64           C  
ATOM   2423  C   GLU A 168      11.081  -4.667   1.986  1.00  0.64           C  
ATOM   2424  O   GLU A 168      10.572  -4.748   3.106  1.00  0.64           O  
ATOM   2425  CB  GLU A 168      12.147  -6.637   0.901  1.00  0.64           C  
ATOM   2426  CG  GLU A 168      12.091  -7.918   0.090  1.00  0.64           C  
ATOM   2427  CD  GLU A 168      13.416  -8.665   0.023  1.00  0.64           C  
ATOM   2428  OE1 GLU A 168      14.410  -8.133   0.462  1.00  0.64           O  
ATOM   2429  OE2 GLU A 168      13.423  -9.772  -0.468  1.00  0.64           O  
ATOM   2430  H   GLU A 168      11.208  -5.380  -1.166  1.00  0.64           H  
ATOM   2431  HA  GLU A 168      10.023  -6.391   1.225  1.00  0.64           H  
ATOM   2432 1HB  GLU A 168      12.966  -6.046   0.512  1.00  0.64           H  
ATOM   2433 2HB  GLU A 168      12.410  -6.917   1.920  1.00  0.64           H  
ATOM   2434 1HG  GLU A 168      11.358  -8.563   0.505  1.00  0.64           H  
ATOM   2435 2HG  GLU A 168      11.790  -7.663  -0.913  1.00  0.64           H  
ATOM   2436  N   ALA A 169      11.815  -3.611   1.602  1.00  0.65           N  
ATOM   2437  CA  ALA A 169      12.109  -2.454   2.455  1.00  0.65           C  
ATOM   2438  C   ALA A 169      10.871  -1.618   2.830  1.00  0.65           C  
ATOM   2439  O   ALA A 169      10.804  -1.053   3.933  1.00  0.65           O  
ATOM   2440  CB  ALA A 169      13.122  -1.566   1.757  1.00  0.65           C  
ATOM   2441  H   ALA A 169      12.229  -3.627   0.668  1.00  0.65           H  
ATOM   2442  HA  ALA A 169      12.548  -2.831   3.377  1.00  0.65           H  
ATOM   2443 1HB  ALA A 169      13.382  -0.748   2.389  1.00  0.65           H  
ATOM   2444 2HB  ALA A 169      14.013  -2.147   1.525  1.00  0.65           H  
ATOM   2445 3HB  ALA A 169      12.696  -1.183   0.838  1.00  0.65           H  
ATOM   2446  N   LEU A 170       9.922  -1.494   1.892  1.00  0.66           N  
ATOM   2447  CA  LEU A 170       8.728  -0.670   2.084  1.00  0.66           C  
ATOM   2448  C   LEU A 170       7.480  -1.390   2.604  1.00  0.66           C  
ATOM   2449  O   LEU A 170       6.747  -0.834   3.423  1.00  0.66           O  
ATOM   2450  CB  LEU A 170       8.363   0.018   0.766  1.00  0.66           C  
ATOM   2451  CG  LEU A 170       9.372   1.029   0.220  1.00  0.66           C  
ATOM   2452  CD1 LEU A 170       8.904   1.559  -1.127  1.00  0.66           C  
ATOM   2453  CD2 LEU A 170       9.501   2.153   1.198  1.00  0.66           C  
ATOM   2454  H   LEU A 170      10.067  -1.957   0.996  1.00  0.66           H  
ATOM   2455  HA  LEU A 170       8.984   0.103   2.806  1.00  0.66           H  
ATOM   2456 1HB  LEU A 170       8.255  -0.761   0.008  1.00  0.66           H  
ATOM   2457 2HB  LEU A 170       7.418   0.513   0.877  1.00  0.66           H  
ATOM   2458  HG  LEU A 170      10.340   0.540   0.084  1.00  0.66           H  
ATOM   2459 1HD1 LEU A 170       9.631   2.273  -1.510  1.00  0.66           H  
ATOM   2460 2HD1 LEU A 170       8.803   0.743  -1.823  1.00  0.66           H  
ATOM   2461 3HD1 LEU A 170       7.940   2.050  -1.004  1.00  0.66           H  
ATOM   2462 1HD2 LEU A 170      10.217   2.867   0.829  1.00  0.66           H  
ATOM   2463 2HD2 LEU A 170       8.534   2.640   1.329  1.00  0.66           H  
ATOM   2464 3HD2 LEU A 170       9.835   1.754   2.148  1.00  0.66           H  
ATOM   2465  N   LYS A 171       7.204  -2.590   2.102  1.00  0.67           N  
ATOM   2466  CA  LYS A 171       6.013  -3.338   2.497  1.00  0.67           C  
ATOM   2467  C   LYS A 171       6.340  -4.603   3.290  1.00  0.67           C  
ATOM   2468  O   LYS A 171       5.628  -4.954   4.233  1.00  0.67           O  
ATOM   2469  CB  LYS A 171       5.155  -3.666   1.284  1.00  0.67           C  
ATOM   2470  CG  LYS A 171       3.904  -4.478   1.620  1.00  0.67           C  
ATOM   2471  CD  LYS A 171       2.947  -3.743   2.556  1.00  0.67           C  
ATOM   2472  CE  LYS A 171       1.641  -4.530   2.721  1.00  0.67           C  
ATOM   2473  NZ  LYS A 171       0.715  -3.898   3.709  1.00  0.67           N  
ATOM   2474  H   LYS A 171       7.833  -3.013   1.431  1.00  0.67           H  
ATOM   2475  HA  LYS A 171       5.418  -2.702   3.150  1.00  0.67           H  
ATOM   2476 1HB  LYS A 171       4.835  -2.743   0.799  1.00  0.67           H  
ATOM   2477 2HB  LYS A 171       5.747  -4.232   0.561  1.00  0.67           H  
ATOM   2478 1HG  LYS A 171       3.368  -4.694   0.706  1.00  0.67           H  
ATOM   2479 2HG  LYS A 171       4.202  -5.418   2.082  1.00  0.67           H  
ATOM   2480 1HD  LYS A 171       3.417  -3.638   3.535  1.00  0.67           H  
ATOM   2481 2HD  LYS A 171       2.736  -2.752   2.177  1.00  0.67           H  
ATOM   2482 1HE  LYS A 171       1.141  -4.584   1.753  1.00  0.67           H  
ATOM   2483 2HE  LYS A 171       1.876  -5.540   3.054  1.00  0.67           H  
ATOM   2484 1HZ  LYS A 171      -0.128  -4.448   3.781  1.00  0.67           H  
ATOM   2485 2HZ  LYS A 171       1.165  -3.852   4.613  1.00  0.67           H  
ATOM   2486 3HZ  LYS A 171       0.482  -2.966   3.402  1.00  0.67           H  
ATOM   2487  N   GLY A 172       7.400  -5.303   2.896  1.00  0.67           N  
ATOM   2488  CA  GLY A 172       7.769  -6.546   3.565  1.00  0.67           C  
ATOM   2489  C   GLY A 172       8.056  -7.698   2.611  1.00  0.67           C  
ATOM   2490  O   GLY A 172       7.622  -7.707   1.452  1.00  0.67           O  
ATOM   2491  H   GLY A 172       7.965  -4.959   2.119  1.00  0.67           H  
ATOM   2492 1HA  GLY A 172       8.657  -6.360   4.172  1.00  0.67           H  
ATOM   2493 2HA  GLY A 172       6.977  -6.836   4.253  1.00  0.67           H  
ATOM   2494  N   GLU A 173       8.744  -8.707   3.144  1.00  0.67           N  
ATOM   2495  CA  GLU A 173       9.154  -9.874   2.376  1.00  0.67           C  
ATOM   2496  C   GLU A 173       7.998 -10.667   1.795  1.00  0.67           C  
ATOM   2497  O   GLU A 173       8.083 -11.152   0.668  1.00  0.67           O  
ATOM   2498  CB  GLU A 173       9.988 -10.795   3.264  1.00  0.67           C  
ATOM   2499  CG  GLU A 173      11.357 -10.241   3.642  1.00  0.67           C  
ATOM   2500  CD  GLU A 173      12.116 -11.144   4.599  1.00  0.67           C  
ATOM   2501  OE1 GLU A 173      11.548 -12.109   5.053  1.00  0.67           O  
ATOM   2502  OE2 GLU A 173      13.259 -10.861   4.874  1.00  0.67           O  
ATOM   2503  H   GLU A 173       9.034  -8.635   4.110  1.00  0.67           H  
ATOM   2504  HA  GLU A 173       9.767  -9.538   1.552  1.00  0.67           H  
ATOM   2505 1HB  GLU A 173       9.442 -11.004   4.184  1.00  0.67           H  
ATOM   2506 2HB  GLU A 173      10.141 -11.746   2.753  1.00  0.67           H  
ATOM   2507 1HG  GLU A 173      11.948 -10.114   2.732  1.00  0.67           H  
ATOM   2508 2HG  GLU A 173      11.228  -9.259   4.095  1.00  0.67           H  
ATOM   2509  N   GLU A 174       6.899 -10.787   2.531  1.00  0.67           N  
ATOM   2510  CA  GLU A 174       5.790 -11.578   2.016  1.00  0.67           C  
ATOM   2511  C   GLU A 174       5.237 -10.976   0.727  1.00  0.67           C  
ATOM   2512  O   GLU A 174       4.892 -11.699  -0.212  1.00  0.67           O  
ATOM   2513  CB  GLU A 174       4.683 -11.688   3.067  1.00  0.67           C  
ATOM   2514  CG  GLU A 174       5.046 -12.548   4.277  1.00  0.67           C  
ATOM   2515  CD  GLU A 174       3.962 -12.583   5.332  1.00  0.67           C  
ATOM   2516  OE1 GLU A 174       3.006 -11.856   5.202  1.00  0.67           O  
ATOM   2517  OE2 GLU A 174       4.094 -13.341   6.266  1.00  0.67           O  
ATOM   2518  H   GLU A 174       6.853 -10.359   3.444  1.00  0.67           H  
ATOM   2519  HA  GLU A 174       6.159 -12.581   1.788  1.00  0.67           H  
ATOM   2520 1HB  GLU A 174       4.427 -10.692   3.428  1.00  0.67           H  
ATOM   2521 2HB  GLU A 174       3.788 -12.110   2.609  1.00  0.67           H  
ATOM   2522 1HG  GLU A 174       5.241 -13.565   3.938  1.00  0.67           H  
ATOM   2523 2HG  GLU A 174       5.964 -12.160   4.718  1.00  0.67           H  
ATOM   2524  N   LYS A 175       5.164  -9.643   0.675  1.00  0.66           N  
ATOM   2525  CA  LYS A 175       4.632  -8.994  -0.509  1.00  0.66           C  
ATOM   2526  C   LYS A 175       5.656  -9.126  -1.615  1.00  0.66           C  
ATOM   2527  O   LYS A 175       5.312  -9.365  -2.769  1.00  0.66           O  
ATOM   2528  CB  LYS A 175       4.304  -7.529  -0.266  1.00  0.66           C  
ATOM   2529  CG  LYS A 175       3.522  -6.867  -1.434  1.00  0.66           C  
ATOM   2530  CD  LYS A 175       2.083  -7.481  -1.517  1.00  0.66           C  
ATOM   2531  CE  LYS A 175       1.173  -6.749  -2.512  1.00  0.66           C  
ATOM   2532  NZ  LYS A 175      -0.212  -7.320  -2.560  1.00  0.66           N  
ATOM   2533  H   LYS A 175       5.481  -9.093   1.460  1.00  0.66           H  
ATOM   2534  HA  LYS A 175       3.723  -9.509  -0.821  1.00  0.66           H  
ATOM   2535 1HB  LYS A 175       3.707  -7.439   0.639  1.00  0.66           H  
ATOM   2536 2HB  LYS A 175       5.231  -6.968  -0.107  1.00  0.66           H  
ATOM   2537 1HG  LYS A 175       3.451  -5.790  -1.301  1.00  0.66           H  
ATOM   2538 2HG  LYS A 175       4.043  -7.059  -2.369  1.00  0.66           H  
ATOM   2539 1HD  LYS A 175       2.154  -8.529  -1.824  1.00  0.66           H  
ATOM   2540 2HD  LYS A 175       1.619  -7.446  -0.533  1.00  0.66           H  
ATOM   2541 1HE  LYS A 175       1.107  -5.711  -2.215  1.00  0.66           H  
ATOM   2542 2HE  LYS A 175       1.600  -6.815  -3.506  1.00  0.66           H  
ATOM   2543 1HZ  LYS A 175      -0.764  -6.802  -3.222  1.00  0.66           H  
ATOM   2544 2HZ  LYS A 175      -0.171  -8.300  -2.865  1.00  0.66           H  
ATOM   2545 3HZ  LYS A 175      -0.639  -7.271  -1.652  1.00  0.66           H  
ATOM   2546  N   ALA A 176       6.935  -8.977  -1.273  1.00  0.65           N  
ATOM   2547  CA  ALA A 176       7.956  -9.072  -2.300  1.00  0.65           C  
ATOM   2548  C   ALA A 176       7.904 -10.426  -2.991  1.00  0.65           C  
ATOM   2549  O   ALA A 176       8.011 -10.488  -4.218  1.00  0.65           O  
ATOM   2550  CB  ALA A 176       9.316  -8.859  -1.691  1.00  0.65           C  
ATOM   2551  H   ALA A 176       7.195  -8.767  -0.307  1.00  0.65           H  
ATOM   2552  HA  ALA A 176       7.769  -8.305  -3.045  1.00  0.65           H  
ATOM   2553 1HB  ALA A 176      10.081  -8.907  -2.466  1.00  0.65           H  
ATOM   2554 2HB  ALA A 176       9.343  -7.881  -1.212  1.00  0.65           H  
ATOM   2555 3HB  ALA A 176       9.507  -9.629  -0.949  1.00  0.65           H  
ATOM   2556  N   GLU A 177       7.687 -11.507  -2.229  1.00  0.65           N  
ATOM   2557  CA  GLU A 177       7.582 -12.823  -2.853  1.00  0.65           C  
ATOM   2558  C   GLU A 177       6.337 -12.910  -3.740  1.00  0.65           C  
ATOM   2559  O   GLU A 177       6.390 -13.471  -4.840  1.00  0.65           O  
ATOM   2560  CB  GLU A 177       7.576 -13.948  -1.811  1.00  0.65           C  
ATOM   2561  CG  GLU A 177       8.920 -14.176  -1.098  1.00  0.65           C  
ATOM   2562  CD  GLU A 177       8.905 -15.357  -0.119  1.00  0.65           C  
ATOM   2563  OE1 GLU A 177       7.860 -15.931   0.093  1.00  0.65           O  
ATOM   2564  OE2 GLU A 177       9.951 -15.684   0.398  1.00  0.65           O  
ATOM   2565  H   GLU A 177       7.621 -11.408  -1.214  1.00  0.65           H  
ATOM   2566  HA  GLU A 177       8.456 -12.967  -3.485  1.00  0.65           H  
ATOM   2567 1HB  GLU A 177       6.832 -13.717  -1.044  1.00  0.65           H  
ATOM   2568 2HB  GLU A 177       7.279 -14.883  -2.285  1.00  0.65           H  
ATOM   2569 1HG  GLU A 177       9.688 -14.351  -1.850  1.00  0.65           H  
ATOM   2570 2HG  GLU A 177       9.182 -13.266  -0.558  1.00  0.65           H  
ATOM   2571  N   GLU A 178       5.224 -12.321  -3.284  1.00  0.65           N  
ATOM   2572  CA  GLU A 178       3.991 -12.312  -4.069  1.00  0.65           C  
ATOM   2573  C   GLU A 178       4.219 -11.635  -5.420  1.00  0.65           C  
ATOM   2574  O   GLU A 178       3.722 -12.099  -6.445  1.00  0.65           O  
ATOM   2575  CB  GLU A 178       2.874 -11.582  -3.310  1.00  0.65           C  
ATOM   2576  CG  GLU A 178       1.527 -11.535  -4.017  1.00  0.65           C  
ATOM   2577  CD  GLU A 178       0.494 -10.782  -3.214  1.00  0.65           C  
ATOM   2578  OE1 GLU A 178       0.293 -11.087  -2.068  1.00  0.65           O  
ATOM   2579  OE2 GLU A 178      -0.072  -9.855  -3.749  1.00  0.65           O  
ATOM   2580  H   GLU A 178       5.223 -11.893  -2.355  1.00  0.65           H  
ATOM   2581  HA  GLU A 178       3.686 -13.342  -4.246  1.00  0.65           H  
ATOM   2582 1HB  GLU A 178       2.736 -12.045  -2.332  1.00  0.65           H  
ATOM   2583 2HB  GLU A 178       3.169 -10.556  -3.138  1.00  0.65           H  
ATOM   2584 1HG  GLU A 178       1.656 -11.043  -4.982  1.00  0.65           H  
ATOM   2585 2HG  GLU A 178       1.180 -12.551  -4.198  1.00  0.65           H  
ATOM   2586  N   VAL A 179       4.968 -10.528  -5.402  1.00  0.66           N  
ATOM   2587  CA  VAL A 179       5.286  -9.747  -6.595  1.00  0.66           C  
ATOM   2588  C   VAL A 179       6.297 -10.473  -7.489  1.00  0.66           C  
ATOM   2589  O   VAL A 179       6.172 -10.461  -8.710  1.00  0.66           O  
ATOM   2590  CB  VAL A 179       5.814  -8.353  -6.203  1.00  0.66           C  
ATOM   2591  CG1 VAL A 179       6.285  -7.591  -7.441  1.00  0.66           C  
ATOM   2592  CG2 VAL A 179       4.703  -7.561  -5.494  1.00  0.66           C  
ATOM   2593  H   VAL A 179       5.314 -10.205  -4.498  1.00  0.66           H  
ATOM   2594  HA  VAL A 179       4.366  -9.609  -7.161  1.00  0.66           H  
ATOM   2595  HB  VAL A 179       6.668  -8.477  -5.531  1.00  0.66           H  
ATOM   2596 1HG1 VAL A 179       6.669  -6.611  -7.145  1.00  0.66           H  
ATOM   2597 2HG1 VAL A 179       7.068  -8.158  -7.932  1.00  0.66           H  
ATOM   2598 3HG1 VAL A 179       5.449  -7.458  -8.128  1.00  0.66           H  
ATOM   2599 1HG2 VAL A 179       5.089  -6.597  -5.209  1.00  0.66           H  
ATOM   2600 2HG2 VAL A 179       3.855  -7.430  -6.170  1.00  0.66           H  
ATOM   2601 3HG2 VAL A 179       4.375  -8.095  -4.613  1.00  0.66           H  
ATOM   2602  N   ALA A 180       7.324 -11.072  -6.889  1.00  0.70           N  
ATOM   2603  CA  ALA A 180       8.341 -11.826  -7.621  1.00  0.70           C  
ATOM   2604  C   ALA A 180       7.788 -13.059  -8.364  1.00  0.70           C  
ATOM   2605  O   ALA A 180       8.238 -13.395  -9.468  1.00  0.70           O  
ATOM   2606  CB  ALA A 180       9.408 -12.283  -6.655  1.00  0.70           C  
ATOM   2607  H   ALA A 180       7.407 -11.013  -5.876  1.00  0.70           H  
ATOM   2608  HA  ALA A 180       8.780 -11.158  -8.349  1.00  0.70           H  
ATOM   2609 1HB  ALA A 180      10.194 -12.805  -7.191  1.00  0.70           H  
ATOM   2610 2HB  ALA A 180       9.821 -11.421  -6.144  1.00  0.70           H  
ATOM   2611 3HB  ALA A 180       8.960 -12.952  -5.923  1.00  0.70           H  
ATOM   2612  N   ALA A 181       6.814 -13.746  -7.757  1.00  0.76           N  
ATOM   2613  CA  ALA A 181       6.245 -14.963  -8.339  1.00  0.76           C  
ATOM   2614  C   ALA A 181       5.722 -14.811  -9.798  1.00  0.76           C  
ATOM   2615  O   ALA A 181       6.141 -15.593 -10.644  1.00  0.76           O  
ATOM   2616  CB  ALA A 181       5.146 -15.490  -7.423  1.00  0.76           C  
ATOM   2617  H   ALA A 181       6.492 -13.446  -6.834  1.00  0.76           H  
ATOM   2618  HA  ALA A 181       7.039 -15.710  -8.364  1.00  0.76           H  
ATOM   2619 1HB  ALA A 181       4.770 -16.432  -7.815  1.00  0.76           H  
ATOM   2620 2HB  ALA A 181       5.570 -15.652  -6.429  1.00  0.76           H  
ATOM   2621 3HB  ALA A 181       4.333 -14.796  -7.329  1.00  0.76           H  
ATOM   2622  N   PRO A 182       4.894 -13.807 -10.190  1.00  0.86           N  
ATOM   2623  CA  PRO A 182       4.429 -13.598 -11.556  1.00  0.86           C  
ATOM   2624  C   PRO A 182       5.541 -13.184 -12.511  1.00  0.86           C  
ATOM   2625  O   PRO A 182       5.329 -13.144 -13.723  1.00  0.86           O  
ATOM   2626  CB  PRO A 182       3.360 -12.510 -11.411  1.00  0.86           C  
ATOM   2627  CG  PRO A 182       3.718 -11.802 -10.163  1.00  0.86           C  
ATOM   2628  CD  PRO A 182       4.247 -12.891  -9.252  1.00  0.86           C  
ATOM   2629  HA  PRO A 182       3.967 -14.531 -11.908  1.00  0.86           H  
ATOM   2630 1HB  PRO A 182       3.383 -11.850 -12.289  1.00  0.86           H  
ATOM   2631 2HB  PRO A 182       2.361 -12.966 -11.374  1.00  0.86           H  
ATOM   2632 1HG  PRO A 182       4.470 -11.030 -10.381  1.00  0.86           H  
ATOM   2633 2HG  PRO A 182       2.849 -11.285  -9.737  1.00  0.86           H  
ATOM   2634 1HD  PRO A 182       4.894 -12.471  -8.572  1.00  0.86           H  
ATOM   2635 2HD  PRO A 182       3.401 -13.373  -8.759  1.00  0.86           H  
ATOM   2636  N   LEU A 183       6.718 -12.834 -11.984  1.00  1.04           N  
ATOM   2637  CA  LEU A 183       7.819 -12.439 -12.839  1.00  1.04           C  
ATOM   2638  C   LEU A 183       8.622 -13.685 -13.179  1.00  1.04           C  
ATOM   2639  O   LEU A 183       9.580 -13.629 -13.951  1.00  1.04           O  
ATOM   2640  CB  LEU A 183       8.771 -11.492 -12.101  1.00  1.04           C  
ATOM   2641  CG  LEU A 183       8.173 -10.230 -11.542  1.00  1.04           C  
ATOM   2642  CD1 LEU A 183       9.280  -9.466 -10.804  1.00  1.04           C  
ATOM   2643  CD2 LEU A 183       7.525  -9.424 -12.645  1.00  1.04           C  
ATOM   2644  H   LEU A 183       6.904 -12.877 -10.986  1.00  1.04           H  
ATOM   2645  HA  LEU A 183       7.437 -11.984 -13.751  1.00  1.04           H  
ATOM   2646 1HB  LEU A 183       9.225 -12.033 -11.280  1.00  1.04           H  
ATOM   2647 2HB  LEU A 183       9.562 -11.202 -12.789  1.00  1.04           H  
ATOM   2648  HG  LEU A 183       7.414 -10.497 -10.814  1.00  1.04           H  
ATOM   2649 1HD1 LEU A 183       8.879  -8.580 -10.353  1.00  1.04           H  
ATOM   2650 2HD1 LEU A 183       9.701 -10.093 -10.039  1.00  1.04           H  
ATOM   2651 3HD1 LEU A 183      10.055  -9.197 -11.510  1.00  1.04           H  
ATOM   2652 1HD2 LEU A 183       7.076  -8.532 -12.232  1.00  1.04           H  
ATOM   2653 2HD2 LEU A 183       8.274  -9.149 -13.386  1.00  1.04           H  
ATOM   2654 3HD2 LEU A 183       6.749 -10.030 -13.117  1.00  1.04           H  
ATOM   2655  N   ASN A 184       8.250 -14.809 -12.545  1.00  1.29           N  
ATOM   2656  CA  ASN A 184       8.959 -16.071 -12.633  1.00  1.29           C  
ATOM   2657  C   ASN A 184      10.409 -15.878 -12.214  1.00  1.29           C  
ATOM   2658  O   ASN A 184      11.314 -16.471 -12.799  1.00  1.29           O  
ATOM   2659  CB  ASN A 184       8.872 -16.659 -14.033  1.00  1.29           C  
ATOM   2660  CG  ASN A 184       7.462 -17.022 -14.436  1.00  1.29           C  
ATOM   2661  OD1 ASN A 184       6.725 -17.673 -13.684  1.00  1.29           O  
ATOM   2662  ND2 ASN A 184       7.076 -16.609 -15.620  1.00  1.29           N  
ATOM   2663  H   ASN A 184       7.428 -14.804 -11.945  1.00  1.29           H  
ATOM   2664  HA  ASN A 184       8.505 -16.771 -11.928  1.00  1.29           H  
ATOM   2665 1HB  ASN A 184       9.276 -15.962 -14.763  1.00  1.29           H  
ATOM   2666 2HB  ASN A 184       9.484 -17.558 -14.077  1.00  1.29           H  
ATOM   2667 1HD2 ASN A 184       6.153 -16.817 -15.946  1.00  1.29           H  
ATOM   2668 2HD2 ASN A 184       7.703 -16.084 -16.195  1.00  1.29           H  
ATOM   2669  N   LEU A 185      10.633 -15.055 -11.183  1.00  1.64           N  
ATOM   2670  CA  LEU A 185      11.994 -14.810 -10.729  1.00  1.64           C  
ATOM   2671  C   LEU A 185      12.491 -15.879  -9.759  1.00  1.64           C  
ATOM   2672  O   LEU A 185      13.601 -16.389  -9.919  1.00  1.64           O  
ATOM   2673  CB  LEU A 185      12.097 -13.440 -10.065  1.00  1.64           C  
ATOM   2674  CG  LEU A 185      13.493 -13.060  -9.605  1.00  1.64           C  
ATOM   2675  CD1 LEU A 185      14.410 -12.969 -10.810  1.00  1.64           C  
ATOM   2676  CD2 LEU A 185      13.430 -11.777  -8.886  1.00  1.64           C  
ATOM   2677  H   LEU A 185       9.850 -14.585 -10.723  1.00  1.64           H  
ATOM   2678  HA  LEU A 185      12.646 -14.815 -11.601  1.00  1.64           H  
ATOM   2679 1HB  LEU A 185      11.756 -12.683 -10.770  1.00  1.64           H  
ATOM   2680 2HB  LEU A 185      11.441 -13.423  -9.198  1.00  1.64           H  
ATOM   2681  HG  LEU A 185      13.883 -13.835  -8.933  1.00  1.64           H  
ATOM   2682 1HD1 LEU A 185      15.417 -12.703 -10.483  1.00  1.64           H  
ATOM   2683 2HD1 LEU A 185      14.437 -13.934 -11.318  1.00  1.64           H  
ATOM   2684 3HD1 LEU A 185      14.037 -12.207 -11.494  1.00  1.64           H  
ATOM   2685 1HD2 LEU A 185      14.427 -11.493  -8.544  1.00  1.64           H  
ATOM   2686 2HD2 LEU A 185      13.040 -11.013  -9.552  1.00  1.64           H  
ATOM   2687 3HD2 LEU A 185      12.772 -11.904  -8.031  1.00  1.64           H  
ATOM   2688  N   GLU A 186      11.664 -16.191  -8.759  1.00  2.07           N  
ATOM   2689  CA  GLU A 186      11.992 -17.136  -7.693  1.00  2.07           C  
ATOM   2690  C   GLU A 186      13.253 -16.707  -6.946  1.00  2.07           C  
ATOM   2691  O   GLU A 186      13.338 -15.560  -6.504  1.00  2.07           O  
ATOM   2692  OXT GLU A 186      13.987 -17.582  -6.488  1.00  2.07           O  
ATOM   2693  CB  GLU A 186      12.151 -18.560  -8.251  1.00  2.07           C  
ATOM   2694  CG  GLU A 186      10.862 -19.179  -8.818  1.00  2.07           C  
ATOM   2695  CD  GLU A 186       9.819 -19.503  -7.762  1.00  2.07           C  
ATOM   2696  OE1 GLU A 186      10.153 -20.156  -6.800  1.00  2.07           O  
ATOM   2697  OE2 GLU A 186       8.692 -19.100  -7.926  1.00  2.07           O  
ATOM   2698  H   GLU A 186      10.766 -15.735  -8.734  1.00  2.07           H  
ATOM   2699  HA  GLU A 186      11.168 -17.143  -6.979  1.00  2.07           H  
ATOM   2700 1HB  GLU A 186      12.901 -18.582  -9.035  1.00  2.07           H  
ATOM   2701 2HB  GLU A 186      12.502 -19.216  -7.456  1.00  2.07           H  
ATOM   2702 1HG  GLU A 186      10.428 -18.479  -9.536  1.00  2.07           H  
ATOM   2703 2HG  GLU A 186      11.121 -20.088  -9.357  1.00  2.07           H  
ENDMDL

REMARK ID 693546 DOMAINID 684527 MODEL 5 8pq0-19sol-2
MODEL     5
ATOM      1  N   MET A   1      -0.321   0.507  -3.489  1.00  0.78           N  
ATOM      2  CA  MET A   1       0.950   0.238  -2.821  1.00  0.78           C  
ATOM      3  C   MET A   1       1.767   1.517  -2.582  1.00  0.78           C  
ATOM      4  O   MET A   1       1.600   2.483  -3.324  1.00  0.78           O  
ATOM      5  CB  MET A   1       1.740  -0.780  -3.636  1.00  0.78           C  
ATOM      6  CG  MET A   1       1.078  -2.138  -3.708  1.00  0.78           C  
ATOM      7  SD  MET A   1       1.001  -2.916  -2.076  1.00  0.78           S  
ATOM      8  CE  MET A   1       2.736  -3.342  -1.862  1.00  0.78           C  
ATOM      9 1H   MET A   1      -0.536  -0.255  -4.117  1.00  0.78           H  
ATOM     10 2H   MET A   1      -1.055   0.596  -2.802  1.00  0.78           H  
ATOM     11 3H   MET A   1      -0.248   1.365  -4.017  1.00  0.78           H  
ATOM     12  HA  MET A   1       0.695  -0.227  -1.883  1.00  0.78           H  
ATOM     13 1HB  MET A   1       1.868  -0.417  -4.656  1.00  0.78           H  
ATOM     14 2HB  MET A   1       2.735  -0.913  -3.220  1.00  0.78           H  
ATOM     15 1HG  MET A   1       0.066  -2.036  -4.096  1.00  0.78           H  
ATOM     16 2HG  MET A   1       1.639  -2.790  -4.376  1.00  0.78           H  
ATOM     17 1HE  MET A   1       2.899  -3.833  -0.913  1.00  0.78           H  
ATOM     18 2HE  MET A   1       3.018  -4.014  -2.648  1.00  0.78           H  
ATOM     19 3HE  MET A   1       3.348  -2.454  -1.922  1.00  0.78           H  
ATOM     20  N   PRO A   2       2.638   1.554  -1.545  1.00  0.72           N  
ATOM     21  CA  PRO A   2       3.533   2.651  -1.193  1.00  0.72           C  
ATOM     22  C   PRO A   2       4.510   3.011  -2.303  1.00  0.72           C  
ATOM     23  O   PRO A   2       4.841   2.160  -3.141  1.00  0.72           O  
ATOM     24  CB  PRO A   2       4.295   2.096   0.013  1.00  0.72           C  
ATOM     25  CG  PRO A   2       3.404   1.047   0.607  1.00  0.72           C  
ATOM     26  CD  PRO A   2       2.686   0.432  -0.550  1.00  0.72           C  
ATOM     27  HA  PRO A   2       2.932   3.529  -0.909  1.00  0.72           H  
ATOM     28 1HB  PRO A   2       5.269   1.707  -0.300  1.00  0.72           H  
ATOM     29 2HB  PRO A   2       4.498   2.910   0.720  1.00  0.72           H  
ATOM     30 1HG  PRO A   2       3.998   0.302   1.155  1.00  0.72           H  
ATOM     31 2HG  PRO A   2       2.723   1.503   1.343  1.00  0.72           H  
ATOM     32 1HD  PRO A   2       3.235  -0.420  -0.931  1.00  0.72           H  
ATOM     33 2HD  PRO A   2       1.708   0.166  -0.147  1.00  0.72           H  
ATOM     34  N   LYS A   3       4.950   4.277  -2.301  1.00  0.66           N  
ATOM     35  CA  LYS A   3       5.949   4.769  -3.262  1.00  0.66           C  
ATOM     36  C   LYS A   3       7.257   5.146  -2.538  1.00  0.66           C  
ATOM     37  O   LYS A   3       7.248   5.925  -1.567  1.00  0.66           O  
ATOM     38  CB  LYS A   3       5.408   5.987  -4.017  1.00  0.66           C  
ATOM     39  CG  LYS A   3       6.294   6.500  -5.155  1.00  0.66           C  
ATOM     40  CD  LYS A   3       5.751   7.826  -5.722  1.00  0.66           C  
ATOM     41  CE  LYS A   3       4.430   7.622  -6.442  1.00  0.66           C  
ATOM     42  NZ  LYS A   3       3.916   8.886  -7.057  1.00  0.66           N  
ATOM     43  H   LYS A   3       4.562   4.909  -1.590  1.00  0.66           H  
ATOM     44  HA  LYS A   3       6.176   3.976  -3.974  1.00  0.66           H  
ATOM     45 1HB  LYS A   3       4.437   5.737  -4.448  1.00  0.66           H  
ATOM     46 2HB  LYS A   3       5.251   6.810  -3.316  1.00  0.66           H  
ATOM     47 1HG  LYS A   3       7.310   6.605  -4.831  1.00  0.66           H  
ATOM     48 2HG  LYS A   3       6.283   5.758  -5.961  1.00  0.66           H  
ATOM     49 1HD  LYS A   3       5.610   8.548  -4.911  1.00  0.66           H  
ATOM     50 2HD  LYS A   3       6.464   8.240  -6.427  1.00  0.66           H  
ATOM     51 1HE  LYS A   3       4.564   6.877  -7.228  1.00  0.66           H  
ATOM     52 2HE  LYS A   3       3.695   7.254  -5.729  1.00  0.66           H  
ATOM     53 1HZ  LYS A   3       3.042   8.696  -7.517  1.00  0.66           H  
ATOM     54 2HZ  LYS A   3       3.774   9.596  -6.343  1.00  0.66           H  
ATOM     55 3HZ  LYS A   3       4.581   9.228  -7.735  1.00  0.66           H  
ATOM     56  N   VAL A   4       8.377   4.599  -3.013  1.00  0.61           N  
ATOM     57  CA  VAL A   4       9.679   4.849  -2.401  1.00  0.61           C  
ATOM     58  C   VAL A   4      10.694   5.461  -3.352  1.00  0.61           C  
ATOM     59  O   VAL A   4      10.826   5.026  -4.500  1.00  0.61           O  
ATOM     60  CB  VAL A   4      10.270   3.550  -1.834  1.00  0.61           C  
ATOM     61  CG1 VAL A   4      11.658   3.821  -1.208  1.00  0.61           C  
ATOM     62  CG2 VAL A   4       9.302   2.994  -0.834  1.00  0.61           C  
ATOM     63  H   VAL A   4       8.314   3.965  -3.806  1.00  0.61           H  
ATOM     64  HA  VAL A   4       9.531   5.537  -1.576  1.00  0.61           H  
ATOM     65  HB  VAL A   4      10.408   2.831  -2.635  1.00  0.61           H  
ATOM     66 1HG1 VAL A   4      12.071   2.915  -0.804  1.00  0.61           H  
ATOM     67 2HG1 VAL A   4      12.338   4.206  -1.960  1.00  0.61           H  
ATOM     68 3HG1 VAL A   4      11.558   4.552  -0.406  1.00  0.61           H  
ATOM     69 1HG2 VAL A   4       9.694   2.069  -0.426  1.00  0.61           H  
ATOM     70 2HG2 VAL A   4       9.147   3.699  -0.056  1.00  0.61           H  
ATOM     71 3HG2 VAL A   4       8.358   2.807  -1.316  1.00  0.61           H  
ATOM     72  N   LEU A   5      11.378   6.488  -2.869  1.00  0.58           N  
ATOM     73  CA  LEU A   5      12.422   7.133  -3.641  1.00  0.58           C  
ATOM     74  C   LEU A   5      13.787   6.765  -3.099  1.00  0.58           C  
ATOM     75  O   LEU A   5      14.040   6.933  -1.904  1.00  0.58           O  
ATOM     76  CB  LEU A   5      12.275   8.640  -3.580  1.00  0.58           C  
ATOM     77  CG  LEU A   5      13.260   9.429  -4.326  1.00  0.58           C  
ATOM     78  CD1 LEU A   5      13.094   9.154  -5.780  1.00  0.58           C  
ATOM     79  CD2 LEU A   5      13.008  10.834  -4.053  1.00  0.58           C  
ATOM     80  H   LEU A   5      11.178   6.802  -1.917  1.00  0.58           H  
ATOM     81  HA  LEU A   5      12.358   6.803  -4.677  1.00  0.58           H  
ATOM     82 1HB  LEU A   5      11.341   8.895  -3.970  1.00  0.58           H  
ATOM     83 2HB  LEU A   5      12.307   8.955  -2.535  1.00  0.58           H  
ATOM     84  HG  LEU A   5      14.278   9.166  -4.028  1.00  0.58           H  
ATOM     85 1HD1 LEU A   5      13.787   9.746  -6.315  1.00  0.58           H  
ATOM     86 2HD1 LEU A   5      13.281   8.107  -5.973  1.00  0.58           H  
ATOM     87 3HD1 LEU A   5      12.081   9.408  -6.092  1.00  0.58           H  
ATOM     88 1HD2 LEU A   5      13.717  11.429  -4.609  1.00  0.58           H  
ATOM     89 2HD2 LEU A   5      12.000  11.092  -4.351  1.00  0.58           H  
ATOM     90 3HD2 LEU A   5      13.120  11.002  -3.004  1.00  0.58           H  
ATOM     91  N   ILE A   6      14.647   6.260  -3.962  1.00  0.56           N  
ATOM     92  CA  ILE A   6      16.004   5.940  -3.570  1.00  0.56           C  
ATOM     93  C   ILE A   6      16.941   6.920  -4.229  1.00  0.56           C  
ATOM     94  O   ILE A   6      16.975   7.029  -5.457  1.00  0.56           O  
ATOM     95  CB  ILE A   6      16.385   4.508  -3.962  1.00  0.56           C  
ATOM     96  CG1 ILE A   6      15.431   3.529  -3.242  1.00  0.56           C  
ATOM     97  CG2 ILE A   6      17.902   4.257  -3.711  1.00  0.56           C  
ATOM     98  CD1 ILE A   6      15.608   2.129  -3.617  1.00  0.56           C  
ATOM     99  H   ILE A   6      14.356   6.112  -4.928  1.00  0.56           H  
ATOM    100  HA  ILE A   6      16.105   6.045  -2.491  1.00  0.56           H  
ATOM    101  HB  ILE A   6      16.177   4.392  -4.990  1.00  0.56           H  
ATOM    102 1HG1 ILE A   6      15.547   3.609  -2.217  1.00  0.56           H  
ATOM    103 2HG1 ILE A   6      14.407   3.807  -3.490  1.00  0.56           H  
ATOM    104 1HG2 ILE A   6      18.169   3.241  -4.014  1.00  0.56           H  
ATOM    105 2HG2 ILE A   6      18.485   4.972  -4.293  1.00  0.56           H  
ATOM    106 3HG2 ILE A   6      18.135   4.400  -2.673  1.00  0.56           H  
ATOM    107 1HD1 ILE A   6      14.886   1.514  -3.082  1.00  0.56           H  
ATOM    108 2HD1 ILE A   6      15.449   2.047  -4.678  1.00  0.56           H  
ATOM    109 3HD1 ILE A   6      16.622   1.798  -3.368  1.00  0.56           H  
ATOM    110  N   LEU A   7      17.683   7.656  -3.430  1.00  0.56           N  
ATOM    111  CA  LEU A   7      18.565   8.629  -4.037  1.00  0.56           C  
ATOM    112  C   LEU A   7      19.913   8.021  -4.293  1.00  0.56           C  
ATOM    113  O   LEU A   7      20.434   7.279  -3.472  1.00  0.56           O  
ATOM    114  CB  LEU A   7      18.685   9.870  -3.169  1.00  0.56           C  
ATOM    115  CG  LEU A   7      17.428  10.627  -3.006  1.00  0.56           C  
ATOM    116  CD1 LEU A   7      17.694  11.719  -2.138  1.00  0.56           C  
ATOM    117  CD2 LEU A   7      16.938  11.106  -4.329  1.00  0.56           C  
ATOM    118  H   LEU A   7      17.635   7.525  -2.416  1.00  0.56           H  
ATOM    119  HA  LEU A   7      18.147   8.934  -4.994  1.00  0.56           H  
ATOM    120 1HB  LEU A   7      19.029   9.572  -2.176  1.00  0.56           H  
ATOM    121 2HB  LEU A   7      19.428  10.536  -3.612  1.00  0.56           H  
ATOM    122  HG  LEU A   7      16.676   9.989  -2.559  1.00  0.56           H  
ATOM    123 1HD1 LEU A   7      16.790  12.291  -1.981  1.00  0.56           H  
ATOM    124 2HD1 LEU A   7      18.047  11.308  -1.206  1.00  0.56           H  
ATOM    125 3HD1 LEU A   7      18.461  12.354  -2.578  1.00  0.56           H  
ATOM    126 1HD2 LEU A   7      16.017  11.666  -4.196  1.00  0.56           H  
ATOM    127 2HD2 LEU A   7      17.688  11.744  -4.801  1.00  0.56           H  
ATOM    128 3HD2 LEU A   7      16.759  10.240  -4.943  1.00  0.56           H  
ATOM    129  N   VAL A   8      20.481   8.338  -5.433  1.00  0.55           N  
ATOM    130  CA  VAL A   8      21.786   7.839  -5.781  1.00  0.55           C  
ATOM    131  C   VAL A   8      22.710   9.006  -6.117  1.00  0.55           C  
ATOM    132  O   VAL A   8      22.449   9.793  -7.031  1.00  0.55           O  
ATOM    133  CB  VAL A   8      21.667   6.888  -6.978  1.00  0.55           C  
ATOM    134  CG1 VAL A   8      23.050   6.365  -7.332  1.00  0.55           C  
ATOM    135  CG2 VAL A   8      20.658   5.743  -6.664  1.00  0.55           C  
ATOM    136  H   VAL A   8      19.980   8.930  -6.084  1.00  0.55           H  
ATOM    137  HA  VAL A   8      22.202   7.294  -4.934  1.00  0.55           H  
ATOM    138  HB  VAL A   8      21.308   7.455  -7.841  1.00  0.55           H  
ATOM    139 1HG1 VAL A   8      23.001   5.739  -8.204  1.00  0.55           H  
ATOM    140 2HG1 VAL A   8      23.682   7.193  -7.536  1.00  0.55           H  
ATOM    141 3HG1 VAL A   8      23.457   5.800  -6.495  1.00  0.55           H  
ATOM    142 1HG2 VAL A   8      20.573   5.086  -7.525  1.00  0.55           H  
ATOM    143 2HG2 VAL A   8      21.012   5.176  -5.805  1.00  0.55           H  
ATOM    144 3HG2 VAL A   8      19.676   6.162  -6.442  1.00  0.55           H  
ATOM    145  N   SER A   9      23.790   9.108  -5.374  1.00  0.56           N  
ATOM    146  CA  SER A   9      24.739  10.185  -5.554  1.00  0.56           C  
ATOM    147  C   SER A   9      26.069   9.598  -6.015  1.00  0.56           C  
ATOM    148  O   SER A   9      26.312   8.421  -5.753  1.00  0.56           O  
ATOM    149  CB  SER A   9      24.868  10.898  -4.237  1.00  0.56           C  
ATOM    150  OG  SER A   9      25.368  10.044  -3.261  1.00  0.56           O  
ATOM    151  H   SER A   9      23.946   8.424  -4.647  1.00  0.56           H  
ATOM    152  HA  SER A   9      24.338  10.868  -6.293  1.00  0.56           H  
ATOM    153 1HB  SER A   9      25.517  11.747  -4.342  1.00  0.56           H  
ATOM    154 2HB  SER A   9      23.896  11.258  -3.927  1.00  0.56           H  
ATOM    155  HG  SER A   9      25.570  10.604  -2.481  1.00  0.56           H  
ATOM    156  N   PRO A  10      26.941  10.340  -6.713  1.00  0.56           N  
ATOM    157  CA  PRO A  10      28.238   9.843  -7.110  1.00  0.56           C  
ATOM    158  C   PRO A  10      28.961   9.360  -5.874  1.00  0.56           C  
ATOM    159  O   PRO A  10      28.971  10.029  -4.841  1.00  0.56           O  
ATOM    160  CB  PRO A  10      28.885  11.069  -7.754  1.00  0.56           C  
ATOM    161  CG  PRO A  10      27.700  11.892  -8.264  1.00  0.56           C  
ATOM    162  CD  PRO A  10      26.613  11.697  -7.211  1.00  0.56           C  
ATOM    163  HA  PRO A  10      28.127   9.030  -7.831  1.00  0.56           H  
ATOM    164 1HB  PRO A  10      29.502  11.599  -7.022  1.00  0.56           H  
ATOM    165 2HB  PRO A  10      29.559  10.745  -8.561  1.00  0.56           H  
ATOM    166 1HG  PRO A  10      27.991  12.952  -8.379  1.00  0.56           H  
ATOM    167 2HG  PRO A  10      27.395  11.542  -9.260  1.00  0.56           H  
ATOM    168 1HD  PRO A  10      26.695  12.446  -6.412  1.00  0.56           H  
ATOM    169 2HD  PRO A  10      25.647  11.727  -7.725  1.00  0.56           H  
ATOM    170  N   GLY A  11      29.595   8.206  -5.989  1.00  0.56           N  
ATOM    171  CA  GLY A  11      30.317   7.603  -4.884  1.00  0.56           C  
ATOM    172  C   GLY A  11      29.439   6.666  -4.049  1.00  0.56           C  
ATOM    173  O   GLY A  11      29.946   5.960  -3.179  1.00  0.56           O  
ATOM    174  H   GLY A  11      29.561   7.715  -6.876  1.00  0.56           H  
ATOM    175 1HA  GLY A  11      31.169   7.048  -5.278  1.00  0.56           H  
ATOM    176 2HA  GLY A  11      30.717   8.389  -4.251  1.00  0.56           H  
ATOM    177  N   ALA A  12      28.129   6.651  -4.309  1.00  0.57           N  
ATOM    178  CA  ALA A  12      27.201   5.803  -3.560  1.00  0.57           C  
ATOM    179  C   ALA A  12      27.528   4.346  -3.740  1.00  0.57           C  
ATOM    180  O   ALA A  12      28.022   3.939  -4.785  1.00  0.57           O  
ATOM    181  CB  ALA A  12      25.759   6.023  -4.002  1.00  0.57           C  
ATOM    182  H   ALA A  12      27.736   7.266  -5.023  1.00  0.57           H  
ATOM    183  HA  ALA A  12      27.296   6.047  -2.506  1.00  0.57           H  
ATOM    184 1HB  ALA A  12      25.101   5.386  -3.413  1.00  0.57           H  
ATOM    185 2HB  ALA A  12      25.493   7.065  -3.842  1.00  0.57           H  
ATOM    186 3HB  ALA A  12      25.661   5.775  -5.057  1.00  0.57           H  
ATOM    187  N   ASP A  13      27.249   3.550  -2.727  1.00  0.57           N  
ATOM    188  CA  ASP A  13      27.413   2.107  -2.863  1.00  0.57           C  
ATOM    189  C   ASP A  13      26.255   1.476  -3.656  1.00  0.57           C  
ATOM    190  O   ASP A  13      25.088   1.546  -3.263  1.00  0.57           O  
ATOM    191  CB  ASP A  13      27.604   1.433  -1.505  1.00  0.57           C  
ATOM    192  CG  ASP A  13      27.874  -0.103  -1.609  1.00  0.57           C  
ATOM    193  OD1 ASP A  13      27.190  -0.777  -2.388  1.00  0.57           O  
ATOM    194  OD2 ASP A  13      28.773  -0.577  -0.941  1.00  0.57           O  
ATOM    195  H   ASP A  13      26.915   3.970  -1.856  1.00  0.57           H  
ATOM    196  HA  ASP A  13      28.327   1.928  -3.428  1.00  0.57           H  
ATOM    197 1HB  ASP A  13      28.445   1.899  -0.989  1.00  0.57           H  
ATOM    198 2HB  ASP A  13      26.734   1.611  -0.897  1.00  0.57           H  
ATOM    199  N   TYR A  14      26.597   0.889  -4.799  1.00  0.58           N  
ATOM    200  CA  TYR A  14      25.658   0.273  -5.728  1.00  0.58           C  
ATOM    201  C   TYR A  14      24.780  -0.767  -5.039  1.00  0.58           C  
ATOM    202  O   TYR A  14      23.582  -0.840  -5.309  1.00  0.58           O  
ATOM    203  CB  TYR A  14      26.413  -0.412  -6.857  1.00  0.58           C  
ATOM    204  CG  TYR A  14      25.557  -0.976  -7.962  1.00  0.58           C  
ATOM    205  CD1 TYR A  14      25.294  -0.200  -9.084  1.00  0.58           C  
ATOM    206  CD2 TYR A  14      25.026  -2.250  -7.862  1.00  0.58           C  
ATOM    207  CE1 TYR A  14      24.519  -0.703 -10.101  1.00  0.58           C  
ATOM    208  CE2 TYR A  14      24.241  -2.747  -8.881  1.00  0.58           C  
ATOM    209  CZ  TYR A  14      23.989  -1.976  -9.998  1.00  0.58           C  
ATOM    210  OH  TYR A  14      23.207  -2.475 -11.016  1.00  0.58           O  
ATOM    211  H   TYR A  14      27.578   0.869  -5.038  1.00  0.58           H  
ATOM    212  HA  TYR A  14      25.011   1.052  -6.134  1.00  0.58           H  
ATOM    213 1HB  TYR A  14      27.112   0.295  -7.304  1.00  0.58           H  
ATOM    214 2HB  TYR A  14      27.011  -1.229  -6.450  1.00  0.58           H  
ATOM    215  HD1 TYR A  14      25.712   0.800  -9.163  1.00  0.58           H  
ATOM    216  HD2 TYR A  14      25.229  -2.857  -6.980  1.00  0.58           H  
ATOM    217  HE1 TYR A  14      24.325  -0.101 -10.987  1.00  0.58           H  
ATOM    218  HE2 TYR A  14      23.821  -3.749  -8.804  1.00  0.58           H  
ATOM    219  HH  TYR A  14      23.179  -1.841 -11.737  1.00  0.58           H  
ATOM    220  N   THR A  15      25.392  -1.628  -4.209  1.00  0.59           N  
ATOM    221  CA  THR A  15      24.667  -2.710  -3.553  1.00  0.59           C  
ATOM    222  C   THR A  15      23.660  -2.112  -2.632  1.00  0.59           C  
ATOM    223  O   THR A  15      22.495  -2.513  -2.592  1.00  0.59           O  
ATOM    224  CB  THR A  15      25.592  -3.619  -2.708  1.00  0.59           C  
ATOM    225  OG1 THR A  15      26.553  -4.260  -3.560  1.00  0.59           O  
ATOM    226  CG2 THR A  15      24.782  -4.659  -1.947  1.00  0.59           C  
ATOM    227  H   THR A  15      26.365  -1.462  -3.943  1.00  0.59           H  
ATOM    228  HA  THR A  15      24.151  -3.306  -4.304  1.00  0.59           H  
ATOM    229  HB  THR A  15      26.127  -3.002  -1.982  1.00  0.59           H  
ATOM    230  HG1 THR A  15      27.165  -3.594  -3.896  1.00  0.59           H  
ATOM    231 1HG2 THR A  15      25.451  -5.273  -1.347  1.00  0.59           H  
ATOM    232 2HG2 THR A  15      24.070  -4.152  -1.291  1.00  0.59           H  
ATOM    233 3HG2 THR A  15      24.247  -5.287  -2.652  1.00  0.59           H  
ATOM    234  N   GLU A  16      24.106  -1.115  -1.899  1.00  0.59           N  
ATOM    235  CA  GLU A  16      23.215  -0.501  -0.943  1.00  0.59           C  
ATOM    236  C   GLU A  16      22.012   0.132  -1.633  1.00  0.59           C  
ATOM    237  O   GLU A  16      20.918   0.120  -1.080  1.00  0.59           O  
ATOM    238  CB  GLU A  16      23.938   0.541  -0.132  1.00  0.59           C  
ATOM    239  CG  GLU A  16      24.965   0.011   0.804  1.00  0.59           C  
ATOM    240  CD  GLU A  16      25.490   1.101   1.593  1.00  0.59           C  
ATOM    241  OE1 GLU A  16      25.042   2.179   1.347  1.00  0.59           O  
ATOM    242  OE2 GLU A  16      26.305   0.903   2.441  1.00  0.59           O  
ATOM    243  H   GLU A  16      25.091  -0.820  -2.014  1.00  0.59           H  
ATOM    244  HA  GLU A  16      22.852  -1.278  -0.269  1.00  0.59           H  
ATOM    245 1HB  GLU A  16      24.451   1.204  -0.814  1.00  0.59           H  
ATOM    246 2HB  GLU A  16      23.239   1.157   0.408  1.00  0.59           H  
ATOM    247 1HG  GLU A  16      24.532  -0.722   1.434  1.00  0.59           H  
ATOM    248 2HG  GLU A  16      25.756  -0.464   0.239  1.00  0.59           H  
ATOM    249  N   ALA A  17      22.215   0.717  -2.817  1.00  0.60           N  
ATOM    250  CA  ALA A  17      21.113   1.327  -3.556  1.00  0.60           C  
ATOM    251  C   ALA A  17      20.166   0.268  -4.157  1.00  0.60           C  
ATOM    252  O   ALA A  17      18.936   0.344  -4.011  1.00  0.60           O  
ATOM    253  CB  ALA A  17      21.678   2.218  -4.664  1.00  0.60           C  
ATOM    254  H   ALA A  17      23.163   0.749  -3.195  1.00  0.60           H  
ATOM    255  HA  ALA A  17      20.541   1.939  -2.871  1.00  0.60           H  
ATOM    256 1HB  ALA A  17      20.860   2.697  -5.199  1.00  0.60           H  
ATOM    257 2HB  ALA A  17      22.326   2.979  -4.226  1.00  0.60           H  
ATOM    258 3HB  ALA A  17      22.259   1.606  -5.357  1.00  0.60           H  
ATOM    259  N   LEU A  18      20.748  -0.742  -4.806  1.00  0.60           N  
ATOM    260  CA  LEU A  18      19.956  -1.731  -5.519  1.00  0.60           C  
ATOM    261  C   LEU A  18      19.276  -2.778  -4.663  1.00  0.60           C  
ATOM    262  O   LEU A  18      18.183  -3.227  -5.010  1.00  0.60           O  
ATOM    263  CB  LEU A  18      20.798  -2.414  -6.584  1.00  0.60           C  
ATOM    264  CG  LEU A  18      20.765  -1.723  -7.922  1.00  0.60           C  
ATOM    265  CD1 LEU A  18      19.332  -1.601  -8.421  1.00  0.60           C  
ATOM    266  CD2 LEU A  18      21.347  -0.394  -7.774  1.00  0.60           C  
ATOM    267  H   LEU A  18      21.766  -0.793  -4.859  1.00  0.60           H  
ATOM    268  HA  LEU A  18      19.177  -1.187  -6.041  1.00  0.60           H  
ATOM    269 1HB  LEU A  18      21.834  -2.446  -6.244  1.00  0.60           H  
ATOM    270 2HB  LEU A  18      20.445  -3.434  -6.714  1.00  0.60           H  
ATOM    271  HG  LEU A  18      21.330  -2.302  -8.647  1.00  0.60           H  
ATOM    272 1HD1 LEU A  18      19.330  -1.097  -9.389  1.00  0.60           H  
ATOM    273 2HD1 LEU A  18      18.896  -2.594  -8.526  1.00  0.60           H  
ATOM    274 3HD1 LEU A  18      18.747  -1.019  -7.713  1.00  0.60           H  
ATOM    275 1HD2 LEU A  18      21.312   0.068  -8.721  1.00  0.60           H  
ATOM    276 2HD2 LEU A  18      20.773   0.185  -7.061  1.00  0.60           H  
ATOM    277 3HD2 LEU A  18      22.376  -0.473  -7.437  1.00  0.60           H  
ATOM    278  N   VAL A  19      19.886  -3.196  -3.565  1.00  0.60           N  
ATOM    279  CA  VAL A  19      19.239  -4.202  -2.743  1.00  0.60           C  
ATOM    280  C   VAL A  19      17.826  -3.792  -2.314  1.00  0.60           C  
ATOM    281  O   VAL A  19      16.889  -4.522  -2.641  1.00  0.60           O  
ATOM    282  CB  VAL A  19      20.121  -4.620  -1.558  1.00  0.60           C  
ATOM    283  CG1 VAL A  19      19.324  -5.463  -0.593  1.00  0.60           C  
ATOM    284  CG2 VAL A  19      21.260  -5.444  -2.070  1.00  0.60           C  
ATOM    285  H   VAL A  19      20.800  -2.831  -3.296  1.00  0.60           H  
ATOM    286  HA  VAL A  19      19.137  -5.099  -3.355  1.00  0.60           H  
ATOM    287  HB  VAL A  19      20.519  -3.757  -1.059  1.00  0.60           H  
ATOM    288 1HG1 VAL A  19      19.974  -5.762   0.205  1.00  0.60           H  
ATOM    289 2HG1 VAL A  19      18.493  -4.899  -0.189  1.00  0.60           H  
ATOM    290 3HG1 VAL A  19      18.947  -6.341  -1.109  1.00  0.60           H  
ATOM    291 1HG2 VAL A  19      21.889  -5.746  -1.234  1.00  0.60           H  
ATOM    292 2HG2 VAL A  19      20.870  -6.327  -2.572  1.00  0.60           H  
ATOM    293 3HG2 VAL A  19      21.841  -4.860  -2.774  1.00  0.60           H  
ATOM    294  N   PRO A  20      17.592  -2.689  -1.568  1.00  0.60           N  
ATOM    295  CA  PRO A  20      16.262  -2.235  -1.274  1.00  0.60           C  
ATOM    296  C   PRO A  20      15.477  -1.859  -2.506  1.00  0.60           C  
ATOM    297  O   PRO A  20      14.271  -2.061  -2.513  1.00  0.60           O  
ATOM    298  CB  PRO A  20      16.512  -1.017  -0.370  1.00  0.60           C  
ATOM    299  CG  PRO A  20      17.907  -0.627  -0.652  1.00  0.60           C  
ATOM    300  CD  PRO A  20      18.632  -1.895  -0.964  1.00  0.60           C  
ATOM    301  HA  PRO A  20      15.732  -3.019  -0.739  1.00  0.60           H  
ATOM    302 1HB  PRO A  20      15.799  -0.216  -0.616  1.00  0.60           H  
ATOM    303 2HB  PRO A  20      16.348  -1.282   0.684  1.00  0.60           H  
ATOM    304 1HG  PRO A  20      17.949   0.093  -1.485  1.00  0.60           H  
ATOM    305 2HG  PRO A  20      18.334  -0.145   0.228  1.00  0.60           H  
ATOM    306 1HD  PRO A  20      19.429  -1.668  -1.645  1.00  0.60           H  
ATOM    307 2HD  PRO A  20      18.989  -2.352  -0.031  1.00  0.60           H  
ATOM    308  N   ALA A  21      16.108  -1.449  -3.612  1.00  0.59           N  
ATOM    309  CA  ALA A  21      15.251  -1.160  -4.752  1.00  0.59           C  
ATOM    310  C   ALA A  21      14.561  -2.431  -5.207  1.00  0.59           C  
ATOM    311  O   ALA A  21      13.354  -2.457  -5.443  1.00  0.59           O  
ATOM    312  CB  ALA A  21      16.052  -0.581  -5.893  1.00  0.59           C  
ATOM    313  H   ALA A  21      17.110  -1.256  -3.664  1.00  0.59           H  
ATOM    314  HA  ALA A  21      14.492  -0.457  -4.431  1.00  0.59           H  
ATOM    315 1HB  ALA A  21      15.392  -0.357  -6.730  1.00  0.59           H  
ATOM    316 2HB  ALA A  21      16.554   0.313  -5.573  1.00  0.59           H  
ATOM    317 3HB  ALA A  21      16.792  -1.306  -6.203  1.00  0.59           H  
ATOM    318  N   ASP A  22      15.339  -3.512  -5.260  1.00  0.59           N  
ATOM    319  CA  ASP A  22      14.853  -4.810  -5.690  1.00  0.59           C  
ATOM    320  C   ASP A  22      13.865  -5.401  -4.719  1.00  0.59           C  
ATOM    321  O   ASP A  22      12.786  -5.848  -5.114  1.00  0.59           O  
ATOM    322  CB  ASP A  22      16.027  -5.780  -5.899  1.00  0.59           C  
ATOM    323  CG  ASP A  22      15.584  -7.198  -6.295  1.00  0.59           C  
ATOM    324  OD1 ASP A  22      14.881  -7.368  -7.272  1.00  0.59           O  
ATOM    325  OD2 ASP A  22      15.956  -8.151  -5.629  1.00  0.59           O  
ATOM    326  H   ASP A  22      16.328  -3.417  -5.025  1.00  0.59           H  
ATOM    327  HA  ASP A  22      14.346  -4.678  -6.647  1.00  0.59           H  
ATOM    328 1HB  ASP A  22      16.691  -5.382  -6.667  1.00  0.59           H  
ATOM    329 2HB  ASP A  22      16.608  -5.837  -4.973  1.00  0.59           H  
ATOM    330  N   LEU A  23      14.215  -5.427  -3.444  1.00  0.59           N  
ATOM    331  CA  LEU A  23      13.322  -6.060  -2.500  1.00  0.59           C  
ATOM    332  C   LEU A  23      12.008  -5.294  -2.385  1.00  0.59           C  
ATOM    333  O   LEU A  23      10.940  -5.905  -2.280  1.00  0.59           O  
ATOM    334  CB  LEU A  23      14.056  -6.237  -1.188  1.00  0.59           C  
ATOM    335  CG  LEU A  23      15.212  -7.259  -1.334  1.00  0.59           C  
ATOM    336  CD1 LEU A  23      16.020  -7.349  -0.084  1.00  0.59           C  
ATOM    337  CD2 LEU A  23      14.640  -8.580  -1.708  1.00  0.59           C  
ATOM    338  H   LEU A  23      15.108  -5.034  -3.143  1.00  0.59           H  
ATOM    339  HA  LEU A  23      13.094  -7.054  -2.876  1.00  0.59           H  
ATOM    340 1HB  LEU A  23      14.480  -5.281  -0.899  1.00  0.59           H  
ATOM    341 2HB  LEU A  23      13.365  -6.576  -0.418  1.00  0.59           H  
ATOM    342  HG  LEU A  23      15.879  -6.927  -2.137  1.00  0.59           H  
ATOM    343 1HD1 LEU A  23      16.824  -8.063  -0.238  1.00  0.59           H  
ATOM    344 2HD1 LEU A  23      16.437  -6.388   0.115  1.00  0.59           H  
ATOM    345 3HD1 LEU A  23      15.395  -7.670   0.748  1.00  0.59           H  
ATOM    346 1HD2 LEU A  23      15.451  -9.292  -1.850  1.00  0.59           H  
ATOM    347 2HD2 LEU A  23      13.983  -8.923  -0.923  1.00  0.59           H  
ATOM    348 3HD2 LEU A  23      14.085  -8.479  -2.632  1.00  0.59           H  
ATOM    349  N   LEU A  24      12.063  -3.965  -2.463  1.00  0.59           N  
ATOM    350  CA  LEU A  24      10.840  -3.194  -2.436  1.00  0.59           C  
ATOM    351  C   LEU A  24       9.997  -3.498  -3.675  1.00  0.59           C  
ATOM    352  O   LEU A  24       8.788  -3.719  -3.548  1.00  0.59           O  
ATOM    353  CB  LEU A  24      11.185  -1.720  -2.353  1.00  0.59           C  
ATOM    354  CG  LEU A  24      11.747  -1.257  -1.048  1.00  0.59           C  
ATOM    355  CD1 LEU A  24      12.240   0.146  -1.201  1.00  0.59           C  
ATOM    356  CD2 LEU A  24      10.687  -1.329  -0.029  1.00  0.59           C  
ATOM    357  H   LEU A  24      12.951  -3.469  -2.539  1.00  0.59           H  
ATOM    358  HA  LEU A  24      10.273  -3.471  -1.552  1.00  0.59           H  
ATOM    359 1HB  LEU A  24      11.936  -1.532  -3.094  1.00  0.59           H  
ATOM    360 2HB  LEU A  24      10.306  -1.127  -2.585  1.00  0.59           H  
ATOM    361  HG  LEU A  24      12.577  -1.896  -0.750  1.00  0.59           H  
ATOM    362 1HD1 LEU A  24      12.647   0.499  -0.256  1.00  0.59           H  
ATOM    363 2HD1 LEU A  24      13.017   0.177  -1.965  1.00  0.59           H  
ATOM    364 3HD1 LEU A  24      11.412   0.768  -1.503  1.00  0.59           H  
ATOM    365 1HD2 LEU A  24      11.080  -1.015   0.899  1.00  0.59           H  
ATOM    366 2HD2 LEU A  24       9.870  -0.691  -0.316  1.00  0.59           H  
ATOM    367 3HD2 LEU A  24      10.350  -2.342   0.051  1.00  0.59           H  
ATOM    368  N   GLU A  25      10.623  -3.616  -4.861  1.00  0.59           N  
ATOM    369  CA  GLU A  25       9.834  -3.964  -6.042  1.00  0.59           C  
ATOM    370  C   GLU A  25       9.205  -5.355  -5.869  1.00  0.59           C  
ATOM    371  O   GLU A  25       8.037  -5.560  -6.207  1.00  0.59           O  
ATOM    372  CB  GLU A  25      10.670  -3.904  -7.339  1.00  0.59           C  
ATOM    373  CG  GLU A  25      11.045  -2.487  -7.823  1.00  0.59           C  
ATOM    374  CD  GLU A  25      11.896  -2.491  -9.093  1.00  0.59           C  
ATOM    375  OE1 GLU A  25      12.261  -3.548  -9.545  1.00  0.59           O  
ATOM    376  OE2 GLU A  25      12.167  -1.434  -9.610  1.00  0.59           O  
ATOM    377  H   GLU A  25      11.623  -3.424  -4.958  1.00  0.59           H  
ATOM    378  HA  GLU A  25       9.025  -3.238  -6.136  1.00  0.59           H  
ATOM    379 1HB  GLU A  25      11.603  -4.452  -7.186  1.00  0.59           H  
ATOM    380 2HB  GLU A  25      10.129  -4.401  -8.142  1.00  0.59           H  
ATOM    381 1HG  GLU A  25      10.127  -1.932  -8.018  1.00  0.59           H  
ATOM    382 2HG  GLU A  25      11.572  -1.968  -7.036  1.00  0.59           H  
ATOM    383  N   LYS A  26       9.950  -6.307  -5.283  1.00  0.59           N  
ATOM    384  CA  LYS A  26       9.420  -7.654  -5.038  1.00  0.59           C  
ATOM    385  C   LYS A  26       8.250  -7.621  -4.050  1.00  0.59           C  
ATOM    386  O   LYS A  26       7.346  -8.458  -4.109  1.00  0.59           O  
ATOM    387  CB  LYS A  26      10.510  -8.620  -4.555  1.00  0.59           C  
ATOM    388  CG  LYS A  26      11.524  -9.065  -5.643  1.00  0.59           C  
ATOM    389  CD  LYS A  26      12.496 -10.115  -5.096  1.00  0.59           C  
ATOM    390  CE  LYS A  26      13.322 -10.802  -6.214  1.00  0.59           C  
ATOM    391  NZ  LYS A  26      14.399  -9.931  -6.801  1.00  0.59           N  
ATOM    392  H   LYS A  26      10.917  -6.095  -5.036  1.00  0.59           H  
ATOM    393  HA  LYS A  26       9.038  -8.042  -5.982  1.00  0.59           H  
ATOM    394 1HB  LYS A  26      11.076  -8.143  -3.756  1.00  0.59           H  
ATOM    395 2HB  LYS A  26      10.047  -9.512  -4.136  1.00  0.59           H  
ATOM    396 1HG  LYS A  26      10.993  -9.473  -6.501  1.00  0.59           H  
ATOM    397 2HG  LYS A  26      12.105  -8.197  -5.975  1.00  0.59           H  
ATOM    398 1HD  LYS A  26      13.194  -9.622  -4.428  1.00  0.59           H  
ATOM    399 2HD  LYS A  26      11.950 -10.870  -4.531  1.00  0.59           H  
ATOM    400 1HE  LYS A  26      13.786 -11.694  -5.800  1.00  0.59           H  
ATOM    401 2HE  LYS A  26      12.642 -11.095  -7.012  1.00  0.59           H  
ATOM    402 1HZ  LYS A  26      14.895 -10.429  -7.506  1.00  0.59           H  
ATOM    403 2HZ  LYS A  26      14.058  -9.055  -7.216  1.00  0.59           H  
ATOM    404 3HZ  LYS A  26      15.068  -9.630  -6.092  1.00  0.59           H  
ATOM    405  N   ALA A  27       8.239  -6.616  -3.173  1.00  0.59           N  
ATOM    406  CA  ALA A  27       7.175  -6.421  -2.199  1.00  0.59           C  
ATOM    407  C   ALA A  27       5.951  -5.738  -2.815  1.00  0.59           C  
ATOM    408  O   ALA A  27       4.967  -5.505  -2.115  1.00  0.59           O  
ATOM    409  CB  ALA A  27       7.648  -5.581  -1.038  1.00  0.59           C  
ATOM    410  H   ALA A  27       9.040  -5.985  -3.146  1.00  0.59           H  
ATOM    411  HA  ALA A  27       6.885  -7.398  -1.831  1.00  0.59           H  
ATOM    412 1HB  ALA A  27       6.844  -5.476  -0.314  1.00  0.59           H  
ATOM    413 2HB  ALA A  27       8.503  -6.040  -0.568  1.00  0.59           H  
ATOM    414 3HB  ALA A  27       7.932  -4.605  -1.401  1.00  0.59           H  
ATOM    415  N   GLY A  28       6.029  -5.359  -4.099  1.00  0.58           N  
ATOM    416  CA  GLY A  28       4.952  -4.660  -4.792  1.00  0.58           C  
ATOM    417  C   GLY A  28       4.991  -3.140  -4.598  1.00  0.58           C  
ATOM    418  O   GLY A  28       4.058  -2.437  -4.990  1.00  0.58           O  
ATOM    419  H   GLY A  28       6.862  -5.568  -4.646  1.00  0.58           H  
ATOM    420 1HA  GLY A  28       5.029  -4.883  -5.855  1.00  0.58           H  
ATOM    421 2HA  GLY A  28       3.994  -5.052  -4.460  1.00  0.58           H  
ATOM    422  N   ILE A  29       6.062  -2.640  -3.994  1.00  0.57           N  
ATOM    423  CA  ILE A  29       6.243  -1.219  -3.713  1.00  0.57           C  
ATOM    424  C   ILE A  29       6.838  -0.510  -4.926  1.00  0.57           C  
ATOM    425  O   ILE A  29       7.762  -1.022  -5.559  1.00  0.57           O  
ATOM    426  CB  ILE A  29       7.110  -1.058  -2.456  1.00  0.57           C  
ATOM    427  CG1 ILE A  29       6.332  -1.660  -1.251  1.00  0.57           C  
ATOM    428  CG2 ILE A  29       7.512   0.356  -2.220  1.00  0.57           C  
ATOM    429  CD1 ILE A  29       7.136  -1.834   0.011  1.00  0.57           C  
ATOM    430  H   ILE A  29       6.824  -3.267  -3.734  1.00  0.57           H  
ATOM    431  HA  ILE A  29       5.270  -0.773  -3.507  1.00  0.57           H  
ATOM    432  HB  ILE A  29       7.997  -1.642  -2.571  1.00  0.57           H  
ATOM    433 1HG1 ILE A  29       5.499  -1.009  -1.029  1.00  0.57           H  
ATOM    434 2HG1 ILE A  29       5.940  -2.638  -1.543  1.00  0.57           H  
ATOM    435 1HG2 ILE A  29       8.119   0.400  -1.334  1.00  0.57           H  
ATOM    436 2HG2 ILE A  29       8.081   0.731  -3.073  1.00  0.57           H  
ATOM    437 3HG2 ILE A  29       6.640   0.958  -2.084  1.00  0.57           H  
ATOM    438 1HD1 ILE A  29       6.505  -2.255   0.795  1.00  0.57           H  
ATOM    439 2HD1 ILE A  29       7.966  -2.506  -0.181  1.00  0.57           H  
ATOM    440 3HD1 ILE A  29       7.510  -0.873   0.329  1.00  0.57           H  
ATOM    441  N   GLU A  30       6.259   0.629  -5.310  1.00  0.56           N  
ATOM    442  CA  GLU A  30       6.769   1.344  -6.476  1.00  0.56           C  
ATOM    443  C   GLU A  30       8.076   2.001  -6.086  1.00  0.56           C  
ATOM    444  O   GLU A  30       8.129   2.687  -5.066  1.00  0.56           O  
ATOM    445  CB  GLU A  30       5.757   2.393  -6.973  1.00  0.56           C  
ATOM    446  CG  GLU A  30       6.155   3.139  -8.251  1.00  0.56           C  
ATOM    447  CD  GLU A  30       5.099   4.142  -8.711  1.00  0.56           C  
ATOM    448  OE1 GLU A  30       4.164   4.376  -7.980  1.00  0.56           O  
ATOM    449  OE2 GLU A  30       5.224   4.654  -9.798  1.00  0.56           O  
ATOM    450  H   GLU A  30       5.517   1.035  -4.738  1.00  0.56           H  
ATOM    451  HA  GLU A  30       6.965   0.630  -7.276  1.00  0.56           H  
ATOM    452 1HB  GLU A  30       4.799   1.908  -7.156  1.00  0.56           H  
ATOM    453 2HB  GLU A  30       5.597   3.135  -6.193  1.00  0.56           H  
ATOM    454 1HG  GLU A  30       7.088   3.677  -8.063  1.00  0.56           H  
ATOM    455 2HG  GLU A  30       6.340   2.417  -9.044  1.00  0.56           H  
ATOM    456  N   VAL A  31       9.125   1.787  -6.873  1.00  0.56           N  
ATOM    457  CA  VAL A  31      10.417   2.369  -6.539  1.00  0.56           C  
ATOM    458  C   VAL A  31      11.016   3.202  -7.649  1.00  0.56           C  
ATOM    459  O   VAL A  31      11.114   2.761  -8.795  1.00  0.56           O  
ATOM    460  CB  VAL A  31      11.442   1.284  -6.192  1.00  0.56           C  
ATOM    461  CG1 VAL A  31      12.789   1.926  -5.882  1.00  0.56           C  
ATOM    462  CG2 VAL A  31      10.983   0.480  -5.017  1.00  0.56           C  
ATOM    463  H   VAL A  31       9.029   1.209  -7.695  1.00  0.56           H  
ATOM    464  HA  VAL A  31      10.286   3.004  -5.669  1.00  0.56           H  
ATOM    465  HB  VAL A  31      11.573   0.623  -7.054  1.00  0.56           H  
ATOM    466 1HG1 VAL A  31      13.491   1.151  -5.658  1.00  0.56           H  
ATOM    467 2HG1 VAL A  31      13.149   2.488  -6.740  1.00  0.56           H  
ATOM    468 3HG1 VAL A  31      12.687   2.595  -5.025  1.00  0.56           H  
ATOM    469 1HG2 VAL A  31      11.737  -0.267  -4.832  1.00  0.56           H  
ATOM    470 2HG2 VAL A  31      10.867   1.120  -4.150  1.00  0.56           H  
ATOM    471 3HG2 VAL A  31      10.040  -0.006  -5.238  1.00  0.56           H  
ATOM    472  N   PHE A  32      11.410   4.411  -7.298  1.00  0.55           N  
ATOM    473  CA  PHE A  32      12.090   5.293  -8.226  1.00  0.55           C  
ATOM    474  C   PHE A  32      13.547   5.447  -7.811  1.00  0.55           C  
ATOM    475  O   PHE A  32      13.810   5.756  -6.647  1.00  0.55           O  
ATOM    476  CB  PHE A  32      11.461   6.686  -8.206  1.00  0.55           C  
ATOM    477  CG  PHE A  32      10.071   6.811  -8.715  1.00  0.55           C  
ATOM    478  CD1 PHE A  32       9.459   5.816  -9.445  1.00  0.55           C  
ATOM    479  CD2 PHE A  32       9.370   7.970  -8.461  1.00  0.55           C  
ATOM    480  CE1 PHE A  32       8.175   5.981  -9.901  1.00  0.55           C  
ATOM    481  CE2 PHE A  32       8.090   8.145  -8.914  1.00  0.55           C  
ATOM    482  CZ  PHE A  32       7.488   7.143  -9.637  1.00  0.55           C  
ATOM    483  H   PHE A  32      11.253   4.707  -6.333  1.00  0.55           H  
ATOM    484  HA  PHE A  32      12.052   4.869  -9.233  1.00  0.55           H  
ATOM    485 1HB  PHE A  32      11.455   7.042  -7.181  1.00  0.55           H  
ATOM    486 2HB  PHE A  32      12.093   7.369  -8.773  1.00  0.55           H  
ATOM    487  HD1 PHE A  32       9.998   4.897  -9.664  1.00  0.55           H  
ATOM    488  HD2 PHE A  32       9.857   8.758  -7.894  1.00  0.55           H  
ATOM    489  HE1 PHE A  32       7.691   5.187 -10.475  1.00  0.55           H  
ATOM    490  HE2 PHE A  32       7.558   9.073  -8.701  1.00  0.55           H  
ATOM    491  HZ  PHE A  32       6.468   7.260 -10.003  1.00  0.55           H  
ATOM    492  N   LEU A  33      14.489   5.272  -8.733  1.00  0.56           N  
ATOM    493  CA  LEU A  33      15.878   5.592  -8.390  1.00  0.56           C  
ATOM    494  C   LEU A  33      16.086   7.027  -8.896  1.00  0.56           C  
ATOM    495  O   LEU A  33      15.710   7.333 -10.037  1.00  0.56           O  
ATOM    496  CB  LEU A  33      16.898   4.648  -9.077  1.00  0.56           C  
ATOM    497  CG  LEU A  33      16.897   3.118  -8.784  1.00  0.56           C  
ATOM    498  CD1 LEU A  33      17.911   2.461  -9.706  1.00  0.56           C  
ATOM    499  CD2 LEU A  33      17.286   2.851  -7.353  1.00  0.56           C  
ATOM    500  H   LEU A  33      14.243   4.938  -9.676  1.00  0.56           H  
ATOM    501  HA  LEU A  33      16.018   5.565  -7.311  1.00  0.56           H  
ATOM    502 1HB  LEU A  33      16.742   4.740 -10.150  1.00  0.56           H  
ATOM    503 2HB  LEU A  33      17.900   5.018  -8.852  1.00  0.56           H  
ATOM    504  HG  LEU A  33      15.908   2.696  -8.991  1.00  0.56           H  
ATOM    505 1HD1 LEU A  33      17.931   1.387  -9.527  1.00  0.56           H  
ATOM    506 2HD1 LEU A  33      17.632   2.652 -10.747  1.00  0.56           H  
ATOM    507 3HD1 LEU A  33      18.889   2.880  -9.516  1.00  0.56           H  
ATOM    508 1HD2 LEU A  33      17.305   1.783  -7.177  1.00  0.56           H  
ATOM    509 2HD2 LEU A  33      18.273   3.268  -7.146  1.00  0.56           H  
ATOM    510 3HD2 LEU A  33      16.559   3.304  -6.731  1.00  0.56           H  
ATOM    511  N   ALA A  34      16.743   7.890  -8.128  1.00  0.57           N  
ATOM    512  CA  ALA A  34      16.917   9.254  -8.629  1.00  0.57           C  
ATOM    513  C   ALA A  34      18.297   9.828  -8.374  1.00  0.57           C  
ATOM    514  O   ALA A  34      18.901   9.593  -7.331  1.00  0.57           O  
ATOM    515  CB  ALA A  34      15.881  10.154  -8.006  1.00  0.57           C  
ATOM    516  H   ALA A  34      17.040   7.618  -7.191  1.00  0.57           H  
ATOM    517  HA  ALA A  34      16.761   9.236  -9.694  1.00  0.57           H  
ATOM    518 1HB  ALA A  34      15.984  11.158  -8.416  1.00  0.57           H  
ATOM    519 2HB  ALA A  34      14.898   9.765  -8.250  1.00  0.57           H  
ATOM    520 3HB  ALA A  34      16.011  10.183  -6.955  1.00  0.57           H  
ATOM    521  N   GLY A  35      18.785  10.592  -9.347  1.00  0.59           N  
ATOM    522  CA  GLY A  35      20.103  11.206  -9.240  1.00  0.59           C  
ATOM    523  C   GLY A  35      20.037  12.621  -8.703  1.00  0.59           C  
ATOM    524  O   GLY A  35      19.117  13.374  -9.006  1.00  0.59           O  
ATOM    525  H   GLY A  35      18.209  10.745 -10.179  1.00  0.59           H  
ATOM    526 1HA  GLY A  35      20.732  10.596  -8.594  1.00  0.59           H  
ATOM    527 2HA  GLY A  35      20.578  11.208 -10.219  1.00  0.59           H  
ATOM    528  N   LEU A  36      21.060  13.032  -7.976  1.00  0.60           N  
ATOM    529  CA  LEU A  36      21.071  14.395  -7.453  1.00  0.60           C  
ATOM    530  C   LEU A  36      21.202  15.472  -8.527  1.00  0.60           C  
ATOM    531  O   LEU A  36      20.676  16.576  -8.387  1.00  0.60           O  
ATOM    532  CB  LEU A  36      22.219  14.573  -6.485  1.00  0.60           C  
ATOM    533  CG  LEU A  36      22.122  13.809  -5.191  1.00  0.60           C  
ATOM    534  CD1 LEU A  36      23.405  14.052  -4.414  1.00  0.60           C  
ATOM    535  CD2 LEU A  36      20.865  14.259  -4.429  1.00  0.60           C  
ATOM    536  H   LEU A  36      21.806  12.381  -7.753  1.00  0.60           H  
ATOM    537  HA  LEU A  36      20.138  14.556  -6.919  1.00  0.60           H  
ATOM    538 1HB  LEU A  36      23.141  14.271  -6.980  1.00  0.60           H  
ATOM    539 2HB  LEU A  36      22.299  15.633  -6.238  1.00  0.60           H  
ATOM    540  HG  LEU A  36      22.052  12.736  -5.400  1.00  0.60           H  
ATOM    541 1HD1 LEU A  36      23.386  13.508  -3.494  1.00  0.60           H  
ATOM    542 2HD1 LEU A  36      24.252  13.725  -5.007  1.00  0.60           H  
ATOM    543 3HD1 LEU A  36      23.505  15.115  -4.200  1.00  0.60           H  
ATOM    544 1HD2 LEU A  36      20.768  13.724  -3.498  1.00  0.60           H  
ATOM    545 2HD2 LEU A  36      20.926  15.329  -4.222  1.00  0.60           H  
ATOM    546 3HD2 LEU A  36      19.995  14.058  -5.050  1.00  0.60           H  
ATOM    547  N   GLU A  37      21.948  15.156  -9.579  1.00  0.61           N  
ATOM    548  CA  GLU A  37      22.233  16.113 -10.643  1.00  0.61           C  
ATOM    549  C   GLU A  37      21.399  15.886 -11.897  1.00  0.61           C  
ATOM    550  O   GLU A  37      21.224  16.794 -12.711  1.00  0.61           O  
ATOM    551  CB  GLU A  37      23.713  16.048 -11.010  1.00  0.61           C  
ATOM    552  CG  GLU A  37      24.662  16.419  -9.863  1.00  0.61           C  
ATOM    553  CD  GLU A  37      26.132  16.344 -10.242  1.00  0.61           C  
ATOM    554  OE1 GLU A  37      26.431  15.903 -11.327  1.00  0.61           O  
ATOM    555  OE2 GLU A  37      26.949  16.728  -9.438  1.00  0.61           O  
ATOM    556  H   GLU A  37      22.342  14.230  -9.627  1.00  0.61           H  
ATOM    557  HA  GLU A  37      22.011  17.113 -10.270  1.00  0.61           H  
ATOM    558 1HB  GLU A  37      23.960  15.039 -11.339  1.00  0.61           H  
ATOM    559 2HB  GLU A  37      23.910  16.723 -11.842  1.00  0.61           H  
ATOM    560 1HG  GLU A  37      24.434  17.432  -9.534  1.00  0.61           H  
ATOM    561 2HG  GLU A  37      24.475  15.747  -9.025  1.00  0.61           H  
ATOM    562  N   GLY A  38      20.920  14.664 -12.078  1.00  0.62           N  
ATOM    563  CA  GLY A  38      20.206  14.319 -13.298  1.00  0.62           C  
ATOM    564  C   GLY A  38      19.874  12.835 -13.388  1.00  0.62           C  
ATOM    565  O   GLY A  38      20.222  12.048 -12.507  1.00  0.62           O  
ATOM    566  H   GLY A  38      21.065  13.968 -11.367  1.00  0.62           H  
ATOM    567 1HA  GLY A  38      19.305  14.915 -13.378  1.00  0.62           H  
ATOM    568 2HA  GLY A  38      20.823  14.594 -14.154  1.00  0.62           H  
ATOM    569  N   GLU A  39      19.198  12.468 -14.477  1.00  0.62           N  
ATOM    570  CA  GLU A  39      18.803  11.089 -14.783  1.00  0.62           C  
ATOM    571  C   GLU A  39      19.967  10.295 -15.402  1.00  0.62           C  
ATOM    572  O   GLU A  39      19.858   9.107 -15.699  1.00  0.62           O  
ATOM    573  CB  GLU A  39      17.591  11.088 -15.720  1.00  0.62           C  
ATOM    574  CG  GLU A  39      17.882  11.512 -17.176  1.00  0.62           C  
ATOM    575  CD  GLU A  39      17.893  13.020 -17.396  1.00  0.62           C  
ATOM    576  OE1 GLU A  39      18.100  13.742 -16.446  1.00  0.62           O  
ATOM    577  OE2 GLU A  39      17.687  13.439 -18.514  1.00  0.62           O  
ATOM    578  H   GLU A  39      18.949  13.187 -15.141  1.00  0.62           H  
ATOM    579  HA  GLU A  39      18.517  10.599 -13.852  1.00  0.62           H  
ATOM    580 1HB  GLU A  39      17.156  10.084 -15.741  1.00  0.62           H  
ATOM    581 2HB  GLU A  39      16.829  11.760 -15.322  1.00  0.62           H  
ATOM    582 1HG  GLU A  39      18.846  11.107 -17.476  1.00  0.62           H  
ATOM    583 2HG  GLU A  39      17.124  11.068 -17.819  1.00  0.62           H  
ATOM    584  N   SER A  40      21.062  10.993 -15.679  1.00  0.62           N  
ATOM    585  CA  SER A  40      22.223  10.414 -16.327  1.00  0.62           C  
ATOM    586  C   SER A  40      22.896   9.415 -15.377  1.00  0.62           C  
ATOM    587  O   SER A  40      22.678   9.494 -14.171  1.00  0.62           O  
ATOM    588  CB  SER A  40      23.192  11.535 -16.677  1.00  0.62           C  
ATOM    589  OG  SER A  40      23.764  12.078 -15.524  1.00  0.62           O  
ATOM    590  H   SER A  40      21.076  11.966 -15.419  1.00  0.62           H  
ATOM    591  HA  SER A  40      21.881   9.923 -17.231  1.00  0.62           H  
ATOM    592 1HB  SER A  40      23.968  11.190 -17.339  1.00  0.62           H  
ATOM    593 2HB  SER A  40      22.646  12.314 -17.208  1.00  0.62           H  
ATOM    594  HG  SER A  40      24.237  11.345 -15.097  1.00  0.62           H  
ATOM    595  N   PRO A  41      23.735   8.489 -15.870  1.00  0.62           N  
ATOM    596  CA  PRO A  41      24.465   7.521 -15.074  1.00  0.62           C  
ATOM    597  C   PRO A  41      25.278   8.139 -13.960  1.00  0.62           C  
ATOM    598  O   PRO A  41      25.957   9.152 -14.150  1.00  0.62           O  
ATOM    599  CB  PRO A  41      25.380   6.875 -16.114  1.00  0.62           C  
ATOM    600  CG  PRO A  41      24.619   6.992 -17.410  1.00  0.62           C  
ATOM    601  CD  PRO A  41      23.937   8.328 -17.336  1.00  0.62           C  
ATOM    602  HA  PRO A  41      23.779   6.785 -14.666  1.00  0.62           H  
ATOM    603 1HB  PRO A  41      26.350   7.391 -16.131  1.00  0.62           H  
ATOM    604 2HB  PRO A  41      25.579   5.831 -15.830  1.00  0.62           H  
ATOM    605 1HG  PRO A  41      25.308   6.912 -18.266  1.00  0.62           H  
ATOM    606 2HG  PRO A  41      23.903   6.161 -17.500  1.00  0.62           H  
ATOM    607 1HD  PRO A  41      24.599   9.096 -17.742  1.00  0.62           H  
ATOM    608 2HD  PRO A  41      22.993   8.241 -17.880  1.00  0.62           H  
ATOM    609  N   VAL A  42      25.247   7.475 -12.816  1.00  0.63           N  
ATOM    610  CA  VAL A  42      25.979   7.886 -11.640  1.00  0.63           C  
ATOM    611  C   VAL A  42      27.073   6.878 -11.343  1.00  0.63           C  
ATOM    612  O   VAL A  42      26.834   5.666 -11.318  1.00  0.63           O  
ATOM    613  CB  VAL A  42      25.038   8.002 -10.424  1.00  0.63           C  
ATOM    614  CG1 VAL A  42      25.826   8.377  -9.224  1.00  0.63           C  
ATOM    615  CG2 VAL A  42      23.961   9.049 -10.691  1.00  0.63           C  
ATOM    616  H   VAL A  42      24.643   6.662 -12.743  1.00  0.63           H  
ATOM    617  HA  VAL A  42      26.434   8.859 -11.826  1.00  0.63           H  
ATOM    618  HB  VAL A  42      24.565   7.035 -10.235  1.00  0.63           H  
ATOM    619 1HG1 VAL A  42      25.178   8.468  -8.384  1.00  0.63           H  
ATOM    620 2HG1 VAL A  42      26.580   7.620  -9.017  1.00  0.63           H  
ATOM    621 3HG1 VAL A  42      26.303   9.330  -9.410  1.00  0.63           H  
ATOM    622 1HG2 VAL A  42      23.298   9.120  -9.824  1.00  0.63           H  
ATOM    623 2HG2 VAL A  42      24.430  10.014 -10.872  1.00  0.63           H  
ATOM    624 3HG2 VAL A  42      23.378   8.763 -11.568  1.00  0.63           H  
ATOM    625  N   LYS A  43      28.290   7.377 -11.157  1.00  0.65           N  
ATOM    626  CA  LYS A  43      29.418   6.507 -10.852  1.00  0.65           C  
ATOM    627  C   LYS A  43      29.431   6.208  -9.368  1.00  0.65           C  
ATOM    628  O   LYS A  43      29.481   7.129  -8.553  1.00  0.65           O  
ATOM    629  CB  LYS A  43      30.721   7.159 -11.277  1.00  0.65           C  
ATOM    630  CG  LYS A  43      31.954   6.293 -11.104  1.00  0.65           C  
ATOM    631  CD  LYS A  43      33.196   7.025 -11.616  1.00  0.65           C  
ATOM    632  CE  LYS A  43      34.450   6.207 -11.415  1.00  0.65           C  
ATOM    633  NZ  LYS A  43      35.666   6.923 -11.906  1.00  0.65           N  
ATOM    634  H   LYS A  43      28.428   8.377 -11.213  1.00  0.65           H  
ATOM    635  HA  LYS A  43      29.299   5.561 -11.382  1.00  0.65           H  
ATOM    636 1HB  LYS A  43      30.658   7.440 -12.328  1.00  0.65           H  
ATOM    637 2HB  LYS A  43      30.874   8.071 -10.701  1.00  0.65           H  
ATOM    638 1HG  LYS A  43      32.084   6.042 -10.045  1.00  0.65           H  
ATOM    639 2HG  LYS A  43      31.824   5.361 -11.662  1.00  0.65           H  
ATOM    640 1HD  LYS A  43      33.080   7.241 -12.678  1.00  0.65           H  
ATOM    641 2HD  LYS A  43      33.305   7.968 -11.081  1.00  0.65           H  
ATOM    642 1HE  LYS A  43      34.565   5.998 -10.354  1.00  0.65           H  
ATOM    643 2HE  LYS A  43      34.351   5.263 -11.953  1.00  0.65           H  
ATOM    644 1HZ  LYS A  43      36.485   6.346 -11.752  1.00  0.65           H  
ATOM    645 2HZ  LYS A  43      35.572   7.114 -12.893  1.00  0.65           H  
ATOM    646 3HZ  LYS A  43      35.770   7.792 -11.403  1.00  0.65           H  
ATOM    647  N   CYS A  44      29.354   4.931  -9.048  1.00  0.67           N  
ATOM    648  CA  CYS A  44      29.265   4.394  -7.703  1.00  0.67           C  
ATOM    649  C   CYS A  44      30.631   3.991  -7.156  1.00  0.67           C  
ATOM    650  O   CYS A  44      31.625   3.943  -7.897  1.00  0.67           O  
ATOM    651  CB  CYS A  44      28.342   3.171  -7.719  1.00  0.67           C  
ATOM    652  SG  CYS A  44      26.607   3.534  -8.212  1.00  0.67           S  
ATOM    653  H   CYS A  44      29.329   4.246  -9.800  1.00  0.67           H  
ATOM    654  HA  CYS A  44      28.831   5.151  -7.049  1.00  0.67           H  
ATOM    655 1HB  CYS A  44      28.739   2.441  -8.417  1.00  0.67           H  
ATOM    656 2HB  CYS A  44      28.333   2.688  -6.757  1.00  0.67           H  
ATOM    657  HG  CYS A  44      26.909   3.998  -9.433  1.00  0.67           H  
ATOM    658  N   SER A  45      30.678   3.728  -5.856  1.00  0.70           N  
ATOM    659  CA  SER A  45      31.891   3.231  -5.229  1.00  0.70           C  
ATOM    660  C   SER A  45      32.264   1.959  -5.972  1.00  0.70           C  
ATOM    661  O   SER A  45      31.385   1.249  -6.456  1.00  0.70           O  
ATOM    662  CB  SER A  45      31.685   2.964  -3.747  1.00  0.70           C  
ATOM    663  OG  SER A  45      32.831   2.385  -3.166  1.00  0.70           O  
ATOM    664  H   SER A  45      29.821   3.837  -5.313  1.00  0.70           H  
ATOM    665  HA  SER A  45      32.688   3.965  -5.352  1.00  0.70           H  
ATOM    666 1HB  SER A  45      31.455   3.900  -3.245  1.00  0.70           H  
ATOM    667 2HB  SER A  45      30.829   2.304  -3.609  1.00  0.70           H  
ATOM    668  HG  SER A  45      32.835   1.451  -3.444  1.00  0.70           H  
ATOM    669  N   ASP A  46      33.563   1.720  -6.140  1.00  0.71           N  
ATOM    670  CA  ASP A  46      34.106   0.569  -6.885  1.00  0.71           C  
ATOM    671  C   ASP A  46      33.900   0.657  -8.411  1.00  0.71           C  
ATOM    672  O   ASP A  46      34.163  -0.307  -9.131  1.00  0.71           O  
ATOM    673  CB  ASP A  46      33.544  -0.761  -6.358  1.00  0.71           C  
ATOM    674  CG  ASP A  46      33.950  -1.022  -4.907  1.00  0.71           C  
ATOM    675  OD1 ASP A  46      35.097  -0.818  -4.587  1.00  0.71           O  
ATOM    676  OD2 ASP A  46      33.106  -1.390  -4.129  1.00  0.71           O  
ATOM    677  H   ASP A  46      34.216   2.363  -5.714  1.00  0.71           H  
ATOM    678  HA  ASP A  46      35.182   0.548  -6.711  1.00  0.71           H  
ATOM    679 1HB  ASP A  46      32.466  -0.816  -6.453  1.00  0.71           H  
ATOM    680 2HB  ASP A  46      33.945  -1.570  -6.968  1.00  0.71           H  
ATOM    681  N   ASN A  47      33.536   1.853  -8.889  1.00  0.71           N  
ATOM    682  CA  ASN A  47      33.405   2.230 -10.302  1.00  0.71           C  
ATOM    683  C   ASN A  47      32.252   1.600 -11.092  1.00  0.71           C  
ATOM    684  O   ASN A  47      32.251   1.653 -12.324  1.00  0.71           O  
ATOM    685  CB  ASN A  47      34.703   1.928 -11.047  1.00  0.71           C  
ATOM    686  CG  ASN A  47      35.914   2.614 -10.464  1.00  0.71           C  
ATOM    687  OD1 ASN A  47      35.879   3.787 -10.084  1.00  0.71           O  
ATOM    688  ND2 ASN A  47      36.998   1.885 -10.383  1.00  0.71           N  
ATOM    689  H   ASN A  47      33.272   2.578  -8.222  1.00  0.71           H  
ATOM    690  HA  ASN A  47      33.237   3.307 -10.327  1.00  0.71           H  
ATOM    691 1HB  ASN A  47      34.884   0.859 -11.102  1.00  0.71           H  
ATOM    692 2HB  ASN A  47      34.591   2.273 -12.074  1.00  0.71           H  
ATOM    693 1HD2 ASN A  47      37.839   2.275 -10.005  1.00  0.71           H  
ATOM    694 2HD2 ASN A  47      36.986   0.936 -10.700  1.00  0.71           H  
ATOM    695  N   GLU A  48      31.247   1.058 -10.419  1.00  0.68           N  
ATOM    696  CA  GLU A  48      30.087   0.556 -11.151  1.00  0.68           C  
ATOM    697  C   GLU A  48      29.220   1.742 -11.537  1.00  0.68           C  
ATOM    698  O   GLU A  48      29.218   2.760 -10.846  1.00  0.68           O  
ATOM    699  CB  GLU A  48      29.283  -0.457 -10.330  1.00  0.68           C  
ATOM    700  CG  GLU A  48      30.015  -1.772 -10.043  1.00  0.68           C  
ATOM    701  CD  GLU A  48      29.185  -2.778  -9.246  1.00  0.68           C  
ATOM    702  OE1 GLU A  48      28.910  -2.523  -8.097  1.00  0.68           O  
ATOM    703  OE2 GLU A  48      28.840  -3.797  -9.798  1.00  0.68           O  
ATOM    704  H   GLU A  48      31.286   1.011  -9.407  1.00  0.68           H  
ATOM    705  HA  GLU A  48      30.428   0.068 -12.065  1.00  0.68           H  
ATOM    706 1HB  GLU A  48      29.012  -0.011  -9.371  1.00  0.68           H  
ATOM    707 2HB  GLU A  48      28.352  -0.692 -10.851  1.00  0.68           H  
ATOM    708 1HG  GLU A  48      30.304  -2.226 -10.990  1.00  0.68           H  
ATOM    709 2HG  GLU A  48      30.929  -1.544  -9.489  1.00  0.68           H  
ATOM    710  N   LYS A  49      28.478   1.640 -12.626  1.00  0.65           N  
ATOM    711  CA  LYS A  49      27.595   2.749 -12.957  1.00  0.65           C  
ATOM    712  C   LYS A  49      26.136   2.353 -12.851  1.00  0.65           C  
ATOM    713  O   LYS A  49      25.758   1.222 -13.166  1.00  0.65           O  
ATOM    714  CB  LYS A  49      27.926   3.305 -14.338  1.00  0.65           C  
ATOM    715  CG  LYS A  49      29.309   3.946 -14.408  1.00  0.65           C  
ATOM    716  CD  LYS A  49      29.586   4.562 -15.765  1.00  0.65           C  
ATOM    717  CE  LYS A  49      30.975   5.191 -15.801  1.00  0.65           C  
ATOM    718  NZ  LYS A  49      31.275   5.800 -17.128  1.00  0.65           N  
ATOM    719  H   LYS A  49      28.510   0.809 -13.200  1.00  0.65           H  
ATOM    720  HA  LYS A  49      27.755   3.552 -12.241  1.00  0.65           H  
ATOM    721 1HB  LYS A  49      27.873   2.510 -15.079  1.00  0.65           H  
ATOM    722 2HB  LYS A  49      27.187   4.063 -14.607  1.00  0.65           H  
ATOM    723 1HG  LYS A  49      29.376   4.726 -13.651  1.00  0.65           H  
ATOM    724 2HG  LYS A  49      30.073   3.197 -14.194  1.00  0.65           H  
ATOM    725 1HD  LYS A  49      29.518   3.796 -16.538  1.00  0.65           H  
ATOM    726 2HD  LYS A  49      28.840   5.333 -15.972  1.00  0.65           H  
ATOM    727 1HE  LYS A  49      31.036   5.963 -15.033  1.00  0.65           H  
ATOM    728 2HE  LYS A  49      31.719   4.423 -15.587  1.00  0.65           H  
ATOM    729 1HZ  LYS A  49      32.200   6.204 -17.113  1.00  0.65           H  
ATOM    730 2HZ  LYS A  49      31.231   5.087 -17.843  1.00  0.65           H  
ATOM    731 3HZ  LYS A  49      30.598   6.520 -17.331  1.00  0.65           H  
ATOM    732  N   LEU A  50      25.321   3.308 -12.423  1.00  0.62           N  
ATOM    733  CA  LEU A  50      23.890   3.100 -12.284  1.00  0.62           C  
ATOM    734  C   LEU A  50      23.089   4.229 -12.882  1.00  0.62           C  
ATOM    735  O   LEU A  50      23.339   5.387 -12.569  1.00  0.62           O  
ATOM    736  CB  LEU A  50      23.551   2.975 -10.801  1.00  0.62           C  
ATOM    737  CG  LEU A  50      22.089   2.824 -10.436  1.00  0.62           C  
ATOM    738  CD1 LEU A  50      21.543   1.541 -11.054  1.00  0.62           C  
ATOM    739  CD2 LEU A  50      22.009   2.776  -8.911  1.00  0.62           C  
ATOM    740  H   LEU A  50      25.730   4.203 -12.149  1.00  0.62           H  
ATOM    741  HA  LEU A  50      23.621   2.177 -12.794  1.00  0.62           H  
ATOM    742 1HB  LEU A  50      24.084   2.137 -10.396  1.00  0.62           H  
ATOM    743 2HB  LEU A  50      23.915   3.874 -10.298  1.00  0.62           H  
ATOM    744  HG  LEU A  50      21.502   3.665 -10.817  1.00  0.62           H  
ATOM    745 1HD1 LEU A  50      20.499   1.416 -10.781  1.00  0.62           H  
ATOM    746 2HD1 LEU A  50      21.624   1.599 -12.136  1.00  0.62           H  
ATOM    747 3HD1 LEU A  50      22.107   0.696 -10.705  1.00  0.62           H  
ATOM    748 1HD2 LEU A  50      20.980   2.653  -8.589  1.00  0.62           H  
ATOM    749 2HD2 LEU A  50      22.607   1.949  -8.549  1.00  0.62           H  
ATOM    750 3HD2 LEU A  50      22.399   3.678  -8.505  1.00  0.62           H  
ATOM    751  N   LYS A  51      22.167   3.916 -13.793  1.00  0.59           N  
ATOM    752  CA  LYS A  51      21.343   4.974 -14.364  1.00  0.59           C  
ATOM    753  C   LYS A  51      20.038   5.131 -13.564  1.00  0.59           C  
ATOM    754  O   LYS A  51      19.305   4.154 -13.423  1.00  0.59           O  
ATOM    755  CB  LYS A  51      21.017   4.708 -15.833  1.00  0.59           C  
ATOM    756  CG  LYS A  51      20.268   5.871 -16.460  1.00  0.59           C  
ATOM    757  CD  LYS A  51      19.956   5.676 -17.923  1.00  0.59           C  
ATOM    758  CE  LYS A  51      19.180   6.883 -18.451  1.00  0.59           C  
ATOM    759  NZ  LYS A  51      18.833   6.743 -19.896  1.00  0.59           N  
ATOM    760  H   LYS A  51      22.014   2.951 -14.052  1.00  0.59           H  
ATOM    761  HA  LYS A  51      21.897   5.888 -14.355  1.00  0.59           H  
ATOM    762 1HB  LYS A  51      21.937   4.549 -16.395  1.00  0.59           H  
ATOM    763 2HB  LYS A  51      20.404   3.812 -15.923  1.00  0.59           H  
ATOM    764 1HG  LYS A  51      19.338   6.024 -15.927  1.00  0.59           H  
ATOM    765 2HG  LYS A  51      20.867   6.776 -16.347  1.00  0.59           H  
ATOM    766 1HD  LYS A  51      20.883   5.566 -18.486  1.00  0.59           H  
ATOM    767 2HD  LYS A  51      19.354   4.778 -18.053  1.00  0.59           H  
ATOM    768 1HE  LYS A  51      18.263   6.994 -17.871  1.00  0.59           H  
ATOM    769 2HE  LYS A  51      19.789   7.781 -18.315  1.00  0.59           H  
ATOM    770 1HZ  LYS A  51      18.325   7.564 -20.194  1.00  0.59           H  
ATOM    771 2HZ  LYS A  51      19.678   6.654 -20.441  1.00  0.59           H  
ATOM    772 3HZ  LYS A  51      18.259   5.923 -20.029  1.00  0.59           H  
ATOM    773  N   PRO A  52      19.763   6.304 -12.964  1.00  0.57           N  
ATOM    774  CA  PRO A  52      18.551   6.652 -12.249  1.00  0.57           C  
ATOM    775  C   PRO A  52      17.359   6.635 -13.198  1.00  0.57           C  
ATOM    776  O   PRO A  52      17.534   6.677 -14.413  1.00  0.57           O  
ATOM    777  CB  PRO A  52      18.835   8.058 -11.735  1.00  0.57           C  
ATOM    778  CG  PRO A  52      20.312   8.203 -11.754  1.00  0.57           C  
ATOM    779  CD  PRO A  52      20.771   7.378 -12.904  1.00  0.57           C  
ATOM    780  HA  PRO A  52      18.400   5.947 -11.421  1.00  0.57           H  
ATOM    781 1HB  PRO A  52      18.307   8.802 -12.346  1.00  0.57           H  
ATOM    782 2HB  PRO A  52      18.445   8.135 -10.741  1.00  0.57           H  
ATOM    783 1HG  PRO A  52      20.585   9.266 -11.889  1.00  0.57           H  
ATOM    784 2HG  PRO A  52      20.746   7.884 -10.796  1.00  0.57           H  
ATOM    785 1HD  PRO A  52      20.781   7.945 -13.820  1.00  0.57           H  
ATOM    786 2HD  PRO A  52      21.744   7.043 -12.617  1.00  0.57           H  
ATOM    787  N   ASP A  53      16.155   6.588 -12.648  1.00  0.56           N  
ATOM    788  CA  ASP A  53      14.943   6.655 -13.449  1.00  0.56           C  
ATOM    789  C   ASP A  53      14.620   8.129 -13.722  1.00  0.56           C  
ATOM    790  O   ASP A  53      14.021   8.477 -14.741  1.00  0.56           O  
ATOM    791  CB  ASP A  53      13.768   6.007 -12.696  1.00  0.56           C  
ATOM    792  CG  ASP A  53      13.938   4.510 -12.450  1.00  0.56           C  
ATOM    793  OD1 ASP A  53      13.986   3.760 -13.398  1.00  0.56           O  
ATOM    794  OD2 ASP A  53      14.014   4.128 -11.292  1.00  0.56           O  
ATOM    795  H   ASP A  53      16.059   6.556 -11.642  1.00  0.56           H  
ATOM    796  HA  ASP A  53      15.106   6.143 -14.398  1.00  0.56           H  
ATOM    797 1HB  ASP A  53      13.656   6.506 -11.728  1.00  0.56           H  
ATOM    798 2HB  ASP A  53      12.847   6.173 -13.251  1.00  0.56           H  
ATOM    799  N   MET A  54      15.026   8.988 -12.789  1.00  0.56           N  
ATOM    800  CA  MET A  54      14.729  10.419 -12.856  1.00  0.56           C  
ATOM    801  C   MET A  54      15.732  11.280 -12.083  1.00  0.56           C  
ATOM    802  O   MET A  54      16.623  10.743 -11.420  1.00  0.56           O  
ATOM    803  CB  MET A  54      13.324  10.611 -12.334  1.00  0.56           C  
ATOM    804  CG  MET A  54      13.169  10.224 -10.880  1.00  0.56           C  
ATOM    805  SD  MET A  54      11.483  10.144 -10.411  1.00  0.56           S  
ATOM    806  CE  MET A  54      10.993   8.758 -11.442  1.00  0.56           C  
ATOM    807  H   MET A  54      15.496   8.604 -11.969  1.00  0.56           H  
ATOM    808  HA  MET A  54      14.768  10.730 -13.900  1.00  0.56           H  
ATOM    809 1HB  MET A  54      13.038  11.639 -12.449  1.00  0.56           H  
ATOM    810 2HB  MET A  54      12.632  10.014 -12.923  1.00  0.56           H  
ATOM    811 1HG  MET A  54      13.634   9.254 -10.691  1.00  0.56           H  
ATOM    812 2HG  MET A  54      13.666  10.972 -10.261  1.00  0.56           H  
ATOM    813 1HE  MET A  54       9.936   8.551 -11.299  1.00  0.56           H  
ATOM    814 2HE  MET A  54      11.169   9.003 -12.489  1.00  0.56           H  
ATOM    815 3HE  MET A  54      11.576   7.878 -11.178  1.00  0.56           H  
ATOM    816  N   SER A  55      15.656  12.611 -12.222  1.00  0.57           N  
ATOM    817  CA  SER A  55      16.524  13.452 -11.392  1.00  0.57           C  
ATOM    818  C   SER A  55      15.836  13.696 -10.055  1.00  0.57           C  
ATOM    819  O   SER A  55      14.616  13.544  -9.964  1.00  0.57           O  
ATOM    820  CB  SER A  55      16.784  14.784 -12.062  1.00  0.57           C  
ATOM    821  OG  SER A  55      15.611  15.562 -12.110  1.00  0.57           O  
ATOM    822  H   SER A  55      14.956  13.069 -12.833  1.00  0.57           H  
ATOM    823  HA  SER A  55      17.473  12.940 -11.217  1.00  0.57           H  
ATOM    824 1HB  SER A  55      17.571  15.319 -11.528  1.00  0.57           H  
ATOM    825 2HB  SER A  55      17.121  14.606 -13.074  1.00  0.57           H  
ATOM    826  HG  SER A  55      15.039  15.133 -12.794  1.00  0.57           H  
ATOM    827  N   ILE A  56      16.567  14.174  -9.050  1.00  0.58           N  
ATOM    828  CA  ILE A  56      15.925  14.535  -7.793  1.00  0.58           C  
ATOM    829  C   ILE A  56      14.928  15.675  -8.017  1.00  0.58           C  
ATOM    830  O   ILE A  56      13.892  15.741  -7.364  1.00  0.58           O  
ATOM    831  CB  ILE A  56      16.962  14.929  -6.708  1.00  0.58           C  
ATOM    832  CG1 ILE A  56      16.271  14.944  -5.356  1.00  0.58           C  
ATOM    833  CG2 ILE A  56      17.597  16.262  -6.982  1.00  0.58           C  
ATOM    834  CD1 ILE A  56      17.182  15.074  -4.158  1.00  0.58           C  
ATOM    835  H   ILE A  56      17.572  14.234  -9.144  1.00  0.58           H  
ATOM    836  HA  ILE A  56      15.381  13.668  -7.426  1.00  0.58           H  
ATOM    837  HB  ILE A  56      17.738  14.163  -6.680  1.00  0.58           H  
ATOM    838 1HG1 ILE A  56      15.562  15.771  -5.341  1.00  0.58           H  
ATOM    839 2HG1 ILE A  56      15.729  14.018  -5.261  1.00  0.58           H  
ATOM    840 1HG2 ILE A  56      18.327  16.486  -6.204  1.00  0.58           H  
ATOM    841 2HG2 ILE A  56      18.099  16.236  -7.948  1.00  0.58           H  
ATOM    842 3HG2 ILE A  56      16.841  17.022  -6.983  1.00  0.58           H  
ATOM    843 1HD1 ILE A  56      16.579  15.064  -3.253  1.00  0.58           H  
ATOM    844 2HD1 ILE A  56      17.873  14.244  -4.137  1.00  0.58           H  
ATOM    845 3HD1 ILE A  56      17.736  16.010  -4.218  1.00  0.58           H  
ATOM    846  N   ALA A  57      15.208  16.562  -8.977  1.00  0.59           N  
ATOM    847  CA  ALA A  57      14.284  17.655  -9.262  1.00  0.59           C  
ATOM    848  C   ALA A  57      12.942  17.099  -9.735  1.00  0.59           C  
ATOM    849  O   ALA A  57      11.874  17.599  -9.354  1.00  0.59           O  
ATOM    850  CB  ALA A  57      14.871  18.589 -10.304  1.00  0.59           C  
ATOM    851  H   ALA A  57      16.065  16.469  -9.504  1.00  0.59           H  
ATOM    852  HA  ALA A  57      14.117  18.209  -8.340  1.00  0.59           H  
ATOM    853 1HB  ALA A  57      14.175  19.406 -10.489  1.00  0.59           H  
ATOM    854 2HB  ALA A  57      15.816  18.990  -9.942  1.00  0.59           H  
ATOM    855 3HB  ALA A  57      15.038  18.038 -11.230  1.00  0.59           H  
ATOM    856  N   ASP A  58      12.990  16.010 -10.506  1.00  0.61           N  
ATOM    857  CA  ASP A  58      11.755  15.455 -11.041  1.00  0.61           C  
ATOM    858  C   ASP A  58      11.096  14.634  -9.957  1.00  0.61           C  
ATOM    859  O   ASP A  58       9.869  14.612  -9.843  1.00  0.61           O  
ATOM    860  CB  ASP A  58      12.036  14.482 -12.178  1.00  0.61           C  
ATOM    861  CG  ASP A  58      12.703  15.048 -13.394  1.00  0.61           C  
ATOM    862  OD1 ASP A  58      12.224  16.002 -13.966  1.00  0.61           O  
ATOM    863  OD2 ASP A  58      13.749  14.482 -13.755  1.00  0.61           O  
ATOM    864  H   ASP A  58      13.898  15.634 -10.790  1.00  0.61           H  
ATOM    865  HA  ASP A  58      11.091  16.259 -11.356  1.00  0.61           H  
ATOM    866 1HB  ASP A  58      12.678  13.710 -11.781  1.00  0.61           H  
ATOM    867 2HB  ASP A  58      11.106  14.001 -12.480  1.00  0.61           H  
ATOM    868  N   ALA A  59      11.914  13.973  -9.141  1.00  0.63           N  
ATOM    869  CA  ALA A  59      11.377  13.142  -8.090  1.00  0.63           C  
ATOM    870  C   ALA A  59      10.546  13.976  -7.147  1.00  0.63           C  
ATOM    871  O   ALA A  59       9.473  13.541  -6.739  1.00  0.63           O  
ATOM    872  CB  ALA A  59      12.479  12.463  -7.331  1.00  0.63           C  
ATOM    873  H   ALA A  59      12.921  14.020  -9.286  1.00  0.63           H  
ATOM    874  HA  ALA A  59      10.736  12.391  -8.544  1.00  0.63           H  
ATOM    875 1HB  ALA A  59      12.037  11.843  -6.574  1.00  0.63           H  
ATOM    876 2HB  ALA A  59      13.070  11.854  -8.010  1.00  0.63           H  
ATOM    877 3HB  ALA A  59      13.113  13.210  -6.868  1.00  0.63           H  
ATOM    878  N   ILE A  60      11.000  15.200  -6.869  1.00  0.65           N  
ATOM    879  CA  ILE A  60      10.266  16.112  -6.009  1.00  0.65           C  
ATOM    880  C   ILE A  60       8.922  16.456  -6.642  1.00  0.65           C  
ATOM    881  O   ILE A  60       7.879  16.341  -5.996  1.00  0.65           O  
ATOM    882  CB  ILE A  60      11.098  17.388  -5.749  1.00  0.65           C  
ATOM    883  CG1 ILE A  60      12.325  17.024  -4.888  1.00  0.65           C  
ATOM    884  CG2 ILE A  60      10.248  18.448  -5.074  1.00  0.65           C  
ATOM    885  CD1 ILE A  60      13.424  18.085  -4.794  1.00  0.65           C  
ATOM    886  H   ILE A  60      11.910  15.486  -7.236  1.00  0.65           H  
ATOM    887  HA  ILE A  60      10.084  15.617  -5.056  1.00  0.65           H  
ATOM    888  HB  ILE A  60      11.472  17.772  -6.702  1.00  0.65           H  
ATOM    889 1HG1 ILE A  60      11.976  16.816  -3.876  1.00  0.65           H  
ATOM    890 2HG1 ILE A  60      12.755  16.126  -5.293  1.00  0.65           H  
ATOM    891 1HG2 ILE A  60      10.848  19.340  -4.905  1.00  0.65           H  
ATOM    892 2HG2 ILE A  60       9.402  18.696  -5.713  1.00  0.65           H  
ATOM    893 3HG2 ILE A  60       9.882  18.071  -4.117  1.00  0.65           H  
ATOM    894 1HD1 ILE A  60      14.235  17.716  -4.161  1.00  0.65           H  
ATOM    895 2HD1 ILE A  60      13.811  18.291  -5.794  1.00  0.65           H  
ATOM    896 3HD1 ILE A  60      13.020  19.000  -4.363  1.00  0.65           H  
ATOM    897  N   LYS A  61       8.931  16.797  -7.934  1.00  0.67           N  
ATOM    898  CA  LYS A  61       7.699  17.143  -8.647  1.00  0.67           C  
ATOM    899  C   LYS A  61       6.689  15.984  -8.679  1.00  0.67           C  
ATOM    900  O   LYS A  61       5.477  16.208  -8.697  1.00  0.67           O  
ATOM    901  CB  LYS A  61       8.029  17.586 -10.073  1.00  0.67           C  
ATOM    902  CG  LYS A  61       8.747  18.932 -10.151  1.00  0.67           C  
ATOM    903  CD  LYS A  61       9.084  19.303 -11.589  1.00  0.67           C  
ATOM    904  CE  LYS A  61       9.839  20.620 -11.661  1.00  0.67           C  
ATOM    905  NZ  LYS A  61      10.209  20.966 -13.062  1.00  0.67           N  
ATOM    906  H   LYS A  61       9.825  16.863  -8.427  1.00  0.67           H  
ATOM    907  HA  LYS A  61       7.230  17.976  -8.126  1.00  0.67           H  
ATOM    908 1HB  LYS A  61       8.665  16.837 -10.545  1.00  0.67           H  
ATOM    909 2HB  LYS A  61       7.113  17.652 -10.656  1.00  0.67           H  
ATOM    910 1HG  LYS A  61       8.117  19.707  -9.718  1.00  0.67           H  
ATOM    911 2HG  LYS A  61       9.670  18.875  -9.574  1.00  0.67           H  
ATOM    912 1HD  LYS A  61       9.706  18.517 -12.025  1.00  0.67           H  
ATOM    913 2HD  LYS A  61       8.167  19.385 -12.171  1.00  0.67           H  
ATOM    914 1HE  LYS A  61       9.217  21.413 -11.251  1.00  0.67           H  
ATOM    915 2HE  LYS A  61      10.750  20.539 -11.063  1.00  0.67           H  
ATOM    916 1HZ  LYS A  61      10.712  21.842 -13.072  1.00  0.67           H  
ATOM    917 2HZ  LYS A  61      10.798  20.232 -13.441  1.00  0.67           H  
ATOM    918 3HZ  LYS A  61       9.373  21.051 -13.621  1.00  0.67           H  
ATOM    919  N   LEU A  62       7.195  14.750  -8.670  1.00  0.68           N  
ATOM    920  CA  LEU A  62       6.370  13.543  -8.705  1.00  0.68           C  
ATOM    921  C   LEU A  62       6.002  12.982  -7.324  1.00  0.68           C  
ATOM    922  O   LEU A  62       5.416  11.893  -7.235  1.00  0.68           O  
ATOM    923  CB  LEU A  62       7.090  12.451  -9.492  1.00  0.68           C  
ATOM    924  CG  LEU A  62       7.348  12.764 -10.964  1.00  0.68           C  
ATOM    925  CD1 LEU A  62       8.168  11.644 -11.562  1.00  0.68           C  
ATOM    926  CD2 LEU A  62       6.024  12.937 -11.680  1.00  0.68           C  
ATOM    927  H   LEU A  62       8.211  14.645  -8.690  1.00  0.68           H  
ATOM    928  HA  LEU A  62       5.445  13.789  -9.221  1.00  0.68           H  
ATOM    929 1HB  LEU A  62       8.061  12.277  -9.018  1.00  0.68           H  
ATOM    930 2HB  LEU A  62       6.510  11.535  -9.435  1.00  0.68           H  
ATOM    931  HG  LEU A  62       7.920  13.684 -11.050  1.00  0.68           H  
ATOM    932 1HD1 LEU A  62       8.375  11.858 -12.609  1.00  0.68           H  
ATOM    933 2HD1 LEU A  62       9.094  11.580 -11.016  1.00  0.68           H  
ATOM    934 3HD1 LEU A  62       7.628  10.703 -11.481  1.00  0.68           H  
ATOM    935 1HD2 LEU A  62       6.207  13.165 -12.730  1.00  0.68           H  
ATOM    936 2HD2 LEU A  62       5.443  12.019 -11.603  1.00  0.68           H  
ATOM    937 3HD2 LEU A  62       5.471  13.759 -11.220  1.00  0.68           H  
ATOM    938  N   GLY A  63       6.360  13.687  -6.254  1.00  0.68           N  
ATOM    939  CA  GLY A  63       6.061  13.202  -4.920  1.00  0.68           C  
ATOM    940  C   GLY A  63       4.611  13.511  -4.582  1.00  0.68           C  
ATOM    941  O   GLY A  63       3.866  14.009  -5.426  1.00  0.68           O  
ATOM    942  H   GLY A  63       6.849  14.579  -6.356  1.00  0.68           H  
ATOM    943 1HA  GLY A  63       6.237  12.127  -4.874  1.00  0.68           H  
ATOM    944 2HA  GLY A  63       6.729  13.680  -4.206  1.00  0.68           H  
ATOM    945  N   PRO A  64       4.195  13.265  -3.340  1.00  0.67           N  
ATOM    946  CA  PRO A  64       4.911  12.783  -2.166  1.00  0.67           C  
ATOM    947  C   PRO A  64       5.304  11.323  -2.236  1.00  0.67           C  
ATOM    948  O   PRO A  64       4.774  10.557  -3.040  1.00  0.67           O  
ATOM    949  CB  PRO A  64       3.891  12.993  -1.049  1.00  0.67           C  
ATOM    950  CG  PRO A  64       2.551  12.892  -1.738  1.00  0.67           C  
ATOM    951  CD  PRO A  64       2.774  13.505  -3.106  1.00  0.67           C  
ATOM    952  HA  PRO A  64       5.797  13.412  -1.992  1.00  0.67           H  
ATOM    953 1HB  PRO A  64       4.033  12.217  -0.277  1.00  0.67           H  
ATOM    954 2HB  PRO A  64       4.055  13.966  -0.552  1.00  0.67           H  
ATOM    955 1HG  PRO A  64       2.231  11.841  -1.788  1.00  0.67           H  
ATOM    956 2HG  PRO A  64       1.789  13.430  -1.155  1.00  0.67           H  
ATOM    957 1HD  PRO A  64       2.175  12.986  -3.869  1.00  0.67           H  
ATOM    958 2HD  PRO A  64       2.572  14.586  -3.093  1.00  0.67           H  
ATOM    959  N   TYR A  65       6.234  10.954  -1.370  1.00  0.64           N  
ATOM    960  CA  TYR A  65       6.680   9.576  -1.225  1.00  0.64           C  
ATOM    961  C   TYR A  65       6.326   9.065   0.148  1.00  0.64           C  
ATOM    962  O   TYR A  65       6.210   9.843   1.091  1.00  0.64           O  
ATOM    963  CB  TYR A  65       8.185   9.476  -1.436  1.00  0.64           C  
ATOM    964  CG  TYR A  65       8.551   9.843  -2.790  1.00  0.64           C  
ATOM    965  CD1 TYR A  65       8.789  11.158  -3.107  1.00  0.64           C  
ATOM    966  CD2 TYR A  65       8.618   8.875  -3.730  1.00  0.64           C  
ATOM    967  CE1 TYR A  65       9.087  11.493  -4.382  1.00  0.64           C  
ATOM    968  CE2 TYR A  65       8.913   9.197  -5.020  1.00  0.64           C  
ATOM    969  CZ  TYR A  65       9.142  10.505  -5.353  1.00  0.64           C  
ATOM    970  OH  TYR A  65       9.421  10.841  -6.632  1.00  0.64           O  
ATOM    971  H   TYR A  65       6.638  11.651  -0.759  1.00  0.64           H  
ATOM    972  HA  TYR A  65       6.169   8.948  -1.958  1.00  0.64           H  
ATOM    973 1HB  TYR A  65       8.712  10.125  -0.738  1.00  0.64           H  
ATOM    974 2HB  TYR A  65       8.516   8.450  -1.256  1.00  0.64           H  
ATOM    975  HD1 TYR A  65       8.730  11.928  -2.339  1.00  0.64           H  
ATOM    976  HD2 TYR A  65       8.429   7.847  -3.441  1.00  0.64           H  
ATOM    977  HE1 TYR A  65       9.268  12.530  -4.630  1.00  0.64           H  
ATOM    978  HE2 TYR A  65       8.960   8.416  -5.767  1.00  0.64           H  
ATOM    979  HH  TYR A  65       9.355  11.814  -6.721  1.00  0.64           H  
ATOM    980  N   ASP A  66       6.193   7.752   0.269  1.00  0.62           N  
ATOM    981  CA  ASP A  66       5.932   7.125   1.552  1.00  0.62           C  
ATOM    982  C   ASP A  66       7.247   6.930   2.265  1.00  0.62           C  
ATOM    983  O   ASP A  66       7.307   6.964   3.503  1.00  0.62           O  
ATOM    984  CB  ASP A  66       5.184   5.829   1.358  1.00  0.62           C  
ATOM    985  CG  ASP A  66       3.798   6.095   0.808  1.00  0.62           C  
ATOM    986  OD1 ASP A  66       2.996   6.661   1.522  1.00  0.62           O  
ATOM    987  OD2 ASP A  66       3.562   5.783  -0.346  1.00  0.62           O  
ATOM    988  H   ASP A  66       6.318   7.158  -0.547  1.00  0.62           H  
ATOM    989  HA  ASP A  66       5.311   7.788   2.149  1.00  0.62           H  
ATOM    990 1HB  ASP A  66       5.739   5.190   0.664  1.00  0.62           H  
ATOM    991 2HB  ASP A  66       5.103   5.301   2.307  1.00  0.62           H  
ATOM    992  N   ALA A  67       8.305   6.761   1.471  1.00  0.59           N  
ATOM    993  CA  ALA A  67       9.629   6.668   2.051  1.00  0.59           C  
ATOM    994  C   ALA A  67      10.714   7.167   1.112  1.00  0.59           C  
ATOM    995  O   ALA A  67      10.585   7.123  -0.117  1.00  0.59           O  
ATOM    996  CB  ALA A  67       9.974   5.254   2.466  1.00  0.59           C  
ATOM    997  H   ALA A  67       8.159   6.689   0.463  1.00  0.59           H  
ATOM    998  HA  ALA A  67       9.623   7.300   2.928  1.00  0.59           H  
ATOM    999 1HB  ALA A  67      10.955   5.253   2.945  1.00  0.59           H  
ATOM   1000 2HB  ALA A  67       9.241   4.899   3.150  1.00  0.59           H  
ATOM   1001 3HB  ALA A  67      10.003   4.624   1.625  1.00  0.59           H  
ATOM   1002  N   LEU A  68      11.786   7.612   1.741  1.00  0.58           N  
ATOM   1003  CA  LEU A  68      13.022   8.065   1.124  1.00  0.58           C  
ATOM   1004  C   LEU A  68      14.204   7.285   1.661  1.00  0.58           C  
ATOM   1005  O   LEU A  68      14.365   7.190   2.875  1.00  0.58           O  
ATOM   1006  CB  LEU A  68      13.222   9.548   1.418  1.00  0.58           C  
ATOM   1007  CG  LEU A  68      14.539  10.155   1.040  1.00  0.58           C  
ATOM   1008  CD1 LEU A  68      14.719  10.137  -0.428  1.00  0.58           C  
ATOM   1009  CD2 LEU A  68      14.543  11.536   1.571  1.00  0.58           C  
ATOM   1010  H   LEU A  68      11.726   7.641   2.759  1.00  0.58           H  
ATOM   1011  HA  LEU A  68      12.954   7.912   0.050  1.00  0.58           H  
ATOM   1012 1HB  LEU A  68      12.447  10.104   0.894  1.00  0.58           H  
ATOM   1013 2HB  LEU A  68      13.085   9.702   2.491  1.00  0.58           H  
ATOM   1014  HG  LEU A  68      15.358   9.586   1.490  1.00  0.58           H  
ATOM   1015 1HD1 LEU A  68      15.656  10.594  -0.646  1.00  0.58           H  
ATOM   1016 2HD1 LEU A  68      14.713   9.117  -0.798  1.00  0.58           H  
ATOM   1017 3HD1 LEU A  68      13.921  10.689  -0.888  1.00  0.58           H  
ATOM   1018 1HD2 LEU A  68      15.479  12.032   1.340  1.00  0.58           H  
ATOM   1019 2HD2 LEU A  68      13.725  12.079   1.131  1.00  0.58           H  
ATOM   1020 3HD2 LEU A  68      14.400  11.475   2.641  1.00  0.58           H  
ATOM   1021  N   TYR A  69      15.003   6.731   0.764  1.00  0.57           N  
ATOM   1022  CA  TYR A  69      16.185   5.969   1.132  1.00  0.57           C  
ATOM   1023  C   TYR A  69      17.494   6.598   0.668  1.00  0.57           C  
ATOM   1024  O   TYR A  69      17.661   6.982  -0.498  1.00  0.57           O  
ATOM   1025  CB  TYR A  69      16.077   4.530   0.648  1.00  0.57           C  
ATOM   1026  CG  TYR A  69      17.354   3.788   0.808  1.00  0.57           C  
ATOM   1027  CD1 TYR A  69      18.033   3.773   1.996  1.00  0.57           C  
ATOM   1028  CD2 TYR A  69      17.845   3.124  -0.243  1.00  0.57           C  
ATOM   1029  CE1 TYR A  69      19.216   3.115   2.080  1.00  0.57           C  
ATOM   1030  CE2 TYR A  69      18.985   2.474  -0.155  1.00  0.57           C  
ATOM   1031  CZ  TYR A  69      19.676   2.460   0.980  1.00  0.57           C  
ATOM   1032  OH  TYR A  69      20.811   1.782   1.020  1.00  0.57           O  
ATOM   1033  H   TYR A  69      14.768   6.841  -0.221  1.00  0.57           H  
ATOM   1034  HA  TYR A  69      16.228   5.934   2.216  1.00  0.57           H  
ATOM   1035 1HB  TYR A  69      15.296   4.007   1.200  1.00  0.57           H  
ATOM   1036 2HB  TYR A  69      15.808   4.542  -0.370  1.00  0.57           H  
ATOM   1037  HD1 TYR A  69      17.640   4.298   2.849  1.00  0.57           H  
ATOM   1038  HD2 TYR A  69      17.318   3.111  -1.158  1.00  0.57           H  
ATOM   1039  HE1 TYR A  69      19.771   3.106   3.007  1.00  0.57           H  
ATOM   1040  HE2 TYR A  69      19.355   1.946  -1.016  1.00  0.57           H  
ATOM   1041  HH  TYR A  69      20.857   1.205   0.236  1.00  0.57           H  
ATOM   1042  N   LEU A  70      18.418   6.733   1.623  1.00  0.57           N  
ATOM   1043  CA  LEU A  70      19.732   7.303   1.403  1.00  0.57           C  
ATOM   1044  C   LEU A  70      20.884   6.280   1.526  1.00  0.57           C  
ATOM   1045  O   LEU A  70      21.303   5.972   2.652  1.00  0.57           O  
ATOM   1046  CB  LEU A  70      20.005   8.316   2.471  1.00  0.57           C  
ATOM   1047  CG  LEU A  70      18.969   9.278   2.713  1.00  0.57           C  
ATOM   1048  CD1 LEU A  70      19.479  10.172   3.805  1.00  0.57           C  
ATOM   1049  CD2 LEU A  70      18.579   9.968   1.450  1.00  0.57           C  
ATOM   1050  H   LEU A  70      18.167   6.442   2.569  1.00  0.57           H  
ATOM   1051  HA  LEU A  70      19.746   7.787   0.430  1.00  0.57           H  
ATOM   1052 1HB  LEU A  70      20.170   7.787   3.404  1.00  0.57           H  
ATOM   1053 2HB  LEU A  70      20.912   8.846   2.228  1.00  0.57           H  
ATOM   1054  HG  LEU A  70      18.084   8.764   3.105  1.00  0.57           H  
ATOM   1055 1HD1 LEU A  70      18.737  10.882   4.061  1.00  0.57           H  
ATOM   1056 2HD1 LEU A  70      19.718   9.566   4.675  1.00  0.57           H  
ATOM   1057 3HD1 LEU A  70      20.373  10.684   3.465  1.00  0.57           H  
ATOM   1058 1HD2 LEU A  70      17.787  10.652   1.692  1.00  0.57           H  
ATOM   1059 2HD2 LEU A  70      19.429  10.491   1.033  1.00  0.57           H  
ATOM   1060 3HD2 LEU A  70      18.219   9.257   0.722  1.00  0.57           H  
ATOM   1061  N   PRO A  71      21.378   5.706   0.426  1.00  0.58           N  
ATOM   1062  CA  PRO A  71      22.498   4.794   0.370  1.00  0.58           C  
ATOM   1063  C   PRO A  71      23.717   5.526   0.900  1.00  0.58           C  
ATOM   1064  O   PRO A  71      23.793   6.756   0.804  1.00  0.58           O  
ATOM   1065  CB  PRO A  71      22.649   4.505  -1.115  1.00  0.58           C  
ATOM   1066  CG  PRO A  71      21.322   4.816  -1.704  1.00  0.58           C  
ATOM   1067  CD  PRO A  71      20.784   5.959  -0.867  1.00  0.58           C  
ATOM   1068  HA  PRO A  71      22.293   3.886   0.956  1.00  0.58           H  
ATOM   1069 1HB  PRO A  71      23.459   5.121  -1.525  1.00  0.58           H  
ATOM   1070 2HB  PRO A  71      22.946   3.454  -1.262  1.00  0.58           H  
ATOM   1071 1HG  PRO A  71      21.438   5.092  -2.762  1.00  0.58           H  
ATOM   1072 2HG  PRO A  71      20.687   3.949  -1.684  1.00  0.58           H  
ATOM   1073 1HD  PRO A  71      21.119   6.930  -1.241  1.00  0.58           H  
ATOM   1074 2HD  PRO A  71      19.716   5.860  -0.846  1.00  0.58           H  
ATOM   1075  N   GLY A  72      24.662   4.789   1.448  1.00  0.59           N  
ATOM   1076  CA  GLY A  72      25.888   5.349   1.956  1.00  0.59           C  
ATOM   1077  C   GLY A  72      26.997   5.321   0.927  1.00  0.59           C  
ATOM   1078  O   GLY A  72      26.751   5.274  -0.283  1.00  0.59           O  
ATOM   1079  H   GLY A  72      24.567   3.781   1.516  1.00  0.59           H  
ATOM   1080 1HA  GLY A  72      25.715   6.374   2.287  1.00  0.59           H  
ATOM   1081 2HA  GLY A  72      26.199   4.778   2.822  1.00  0.59           H  
ATOM   1082  N   GLY A  73      28.214   5.324   1.449  1.00  0.61           N  
ATOM   1083  CA  GLY A  73      29.466   5.445   0.724  1.00  0.61           C  
ATOM   1084  C   GLY A  73      30.001   6.773   1.226  1.00  0.61           C  
ATOM   1085  O   GLY A  73      29.205   7.673   1.493  1.00  0.61           O  
ATOM   1086  H   GLY A  73      28.273   5.291   2.454  1.00  0.61           H  
ATOM   1087 1HA  GLY A  73      30.143   4.625   0.966  1.00  0.61           H  
ATOM   1088 2HA  GLY A  73      29.297   5.468  -0.354  1.00  0.61           H  
ATOM   1089  N   GLY A  74      31.313   6.912   1.409  1.00  0.62           N  
ATOM   1090  CA  GLY A  74      31.820   8.174   1.957  1.00  0.62           C  
ATOM   1091  C   GLY A  74      31.432   9.359   1.080  1.00  0.62           C  
ATOM   1092  O   GLY A  74      30.667  10.234   1.493  1.00  0.62           O  
ATOM   1093  H   GLY A  74      31.947   6.160   1.177  1.00  0.62           H  
ATOM   1094 1HA  GLY A  74      31.423   8.317   2.964  1.00  0.62           H  
ATOM   1095 2HA  GLY A  74      32.905   8.123   2.046  1.00  0.62           H  
ATOM   1096  N   GLU A  75      31.906   9.337  -0.165  1.00  0.62           N  
ATOM   1097  CA  GLU A  75      31.612  10.403  -1.117  1.00  0.62           C  
ATOM   1098  C   GLU A  75      30.118  10.485  -1.398  1.00  0.62           C  
ATOM   1099  O   GLU A  75      29.567  11.572  -1.571  1.00  0.62           O  
ATOM   1100  CB  GLU A  75      32.408  10.187  -2.407  1.00  0.62           C  
ATOM   1101  CG  GLU A  75      33.917  10.417  -2.234  1.00  0.62           C  
ATOM   1102  CD  GLU A  75      34.740  10.157  -3.481  1.00  0.62           C  
ATOM   1103  OE1 GLU A  75      34.206   9.651  -4.435  1.00  0.62           O  
ATOM   1104  OE2 GLU A  75      35.907  10.473  -3.469  1.00  0.62           O  
ATOM   1105  H   GLU A  75      32.512   8.579  -0.442  1.00  0.62           H  
ATOM   1106  HA  GLU A  75      31.925  11.352  -0.677  1.00  0.62           H  
ATOM   1107 1HB  GLU A  75      32.272   9.165  -2.744  1.00  0.62           H  
ATOM   1108 2HB  GLU A  75      32.034  10.850  -3.190  1.00  0.62           H  
ATOM   1109 1HG  GLU A  75      34.074  11.450  -1.921  1.00  0.62           H  
ATOM   1110 2HG  GLU A  75      34.273   9.771  -1.433  1.00  0.62           H  
ATOM   1111  N   GLY A  76      29.459   9.330  -1.406  1.00  0.62           N  
ATOM   1112  CA  GLY A  76      28.029   9.259  -1.663  1.00  0.62           C  
ATOM   1113  C   GLY A  76      27.274  10.131  -0.665  1.00  0.62           C  
ATOM   1114  O   GLY A  76      26.507  11.030  -1.049  1.00  0.62           O  
ATOM   1115  H   GLY A  76      29.973   8.479  -1.237  1.00  0.62           H  
ATOM   1116 1HA  GLY A  76      27.820   9.577  -2.683  1.00  0.62           H  
ATOM   1117 2HA  GLY A  76      27.698   8.226  -1.568  1.00  0.62           H  
ATOM   1118  N   ALA A  77      27.494   9.862   0.623  1.00  0.62           N  
ATOM   1119  CA  ALA A  77      26.841  10.609   1.682  1.00  0.62           C  
ATOM   1120  C   ALA A  77      27.212  12.087   1.643  1.00  0.62           C  
ATOM   1121  O   ALA A  77      26.346  12.941   1.857  1.00  0.62           O  
ATOM   1122  CB  ALA A  77      27.207  10.019   3.018  1.00  0.62           C  
ATOM   1123  H   ALA A  77      28.135   9.111   0.877  1.00  0.62           H  
ATOM   1124  HA  ALA A  77      25.768  10.525   1.541  1.00  0.62           H  
ATOM   1125 1HB  ALA A  77      26.693  10.557   3.811  1.00  0.62           H  
ATOM   1126 2HB  ALA A  77      26.912   8.970   3.038  1.00  0.62           H  
ATOM   1127 3HB  ALA A  77      28.288  10.094   3.162  1.00  0.62           H  
ATOM   1128  N   GLU A  78      28.480  12.406   1.336  1.00  0.61           N  
ATOM   1129  CA  GLU A  78      28.882  13.810   1.276  1.00  0.61           C  
ATOM   1130  C   GLU A  78      28.139  14.546   0.164  1.00  0.61           C  
ATOM   1131  O   GLU A  78      27.705  15.687   0.346  1.00  0.61           O  
ATOM   1132  CB  GLU A  78      30.398  13.953   1.080  1.00  0.61           C  
ATOM   1133  CG  GLU A  78      31.240  13.553   2.297  1.00  0.61           C  
ATOM   1134  CD  GLU A  78      32.736  13.680   2.067  1.00  0.61           C  
ATOM   1135  OE1 GLU A  78      33.132  13.988   0.966  1.00  0.61           O  
ATOM   1136  OE2 GLU A  78      33.479  13.471   2.999  1.00  0.61           O  
ATOM   1137  H   GLU A  78      29.173  11.669   1.176  1.00  0.61           H  
ATOM   1138  HA  GLU A  78      28.621  14.279   2.223  1.00  0.61           H  
ATOM   1139 1HB  GLU A  78      30.709  13.332   0.241  1.00  0.61           H  
ATOM   1140 2HB  GLU A  78      30.635  14.985   0.827  1.00  0.61           H  
ATOM   1141 1HG  GLU A  78      30.960  14.187   3.137  1.00  0.61           H  
ATOM   1142 2HG  GLU A  78      31.003  12.527   2.564  1.00  0.61           H  
ATOM   1143  N   ASN A  79      27.946  13.876  -0.971  1.00  0.61           N  
ATOM   1144  CA  ASN A  79      27.235  14.480  -2.082  1.00  0.61           C  
ATOM   1145  C   ASN A  79      25.762  14.671  -1.747  1.00  0.61           C  
ATOM   1146  O   ASN A  79      25.148  15.647  -2.175  1.00  0.61           O  
ATOM   1147  CB  ASN A  79      27.446  13.650  -3.320  1.00  0.61           C  
ATOM   1148  CG  ASN A  79      28.818  13.838  -3.889  1.00  0.61           C  
ATOM   1149  OD1 ASN A  79      29.393  14.928  -3.764  1.00  0.61           O  
ATOM   1150  ND2 ASN A  79      29.381  12.817  -4.470  1.00  0.61           N  
ATOM   1151  H   ASN A  79      28.340  12.938  -1.081  1.00  0.61           H  
ATOM   1152  HA  ASN A  79      27.656  15.469  -2.260  1.00  0.61           H  
ATOM   1153 1HB  ASN A  79      27.322  12.594  -3.070  1.00  0.61           H  
ATOM   1154 2HB  ASN A  79      26.705  13.908  -4.071  1.00  0.61           H  
ATOM   1155 1HD2 ASN A  79      30.303  12.900  -4.839  1.00  0.61           H  
ATOM   1156 2HD2 ASN A  79      28.922  11.914  -4.515  1.00  0.61           H  
ATOM   1157  N   LEU A  80      25.187  13.778  -0.935  1.00  0.61           N  
ATOM   1158  CA  LEU A  80      23.811  14.008  -0.517  1.00  0.61           C  
ATOM   1159  C   LEU A  80      23.774  15.221   0.408  1.00  0.61           C  
ATOM   1160  O   LEU A  80      23.011  16.161   0.192  1.00  0.61           O  
ATOM   1161  CB  LEU A  80      23.246  12.798   0.254  1.00  0.61           C  
ATOM   1162  CG  LEU A  80      22.916  11.502  -0.494  1.00  0.61           C  
ATOM   1163  CD1 LEU A  80      22.605  10.415   0.532  1.00  0.61           C  
ATOM   1164  CD2 LEU A  80      21.701  11.723  -1.372  1.00  0.61           C  
ATOM   1165  H   LEU A  80      25.702  12.949  -0.634  1.00  0.61           H  
ATOM   1166  HA  LEU A  80      23.191  14.217  -1.382  1.00  0.61           H  
ATOM   1167 1HB  LEU A  80      23.964  12.534   1.024  1.00  0.61           H  
ATOM   1168 2HB  LEU A  80      22.353  13.103   0.744  1.00  0.61           H  
ATOM   1169  HG  LEU A  80      23.770  11.189  -1.099  1.00  0.61           H  
ATOM   1170 1HD1 LEU A  80      22.357   9.477   0.023  1.00  0.61           H  
ATOM   1171 2HD1 LEU A  80      23.466  10.254   1.171  1.00  0.61           H  
ATOM   1172 3HD1 LEU A  80      21.766  10.735   1.137  1.00  0.61           H  
ATOM   1173 1HD2 LEU A  80      21.457  10.800  -1.896  1.00  0.61           H  
ATOM   1174 2HD2 LEU A  80      20.853  12.029  -0.757  1.00  0.61           H  
ATOM   1175 3HD2 LEU A  80      21.925  12.490  -2.078  1.00  0.61           H  
ATOM   1176  N   ALA A  81      24.697  15.258   1.370  1.00  0.62           N  
ATOM   1177  CA  ALA A  81      24.759  16.324   2.365  1.00  0.62           C  
ATOM   1178  C   ALA A  81      24.949  17.712   1.735  1.00  0.62           C  
ATOM   1179  O   ALA A  81      24.411  18.717   2.213  1.00  0.62           O  
ATOM   1180  CB  ALA A  81      25.888  16.049   3.340  1.00  0.62           C  
ATOM   1181  H   ALA A  81      25.349  14.479   1.456  1.00  0.62           H  
ATOM   1182  HA  ALA A  81      23.822  16.316   2.911  1.00  0.62           H  
ATOM   1183 1HB  ALA A  81      25.906  16.820   4.106  1.00  0.62           H  
ATOM   1184 2HB  ALA A  81      25.737  15.074   3.804  1.00  0.62           H  
ATOM   1185 3HB  ALA A  81      26.833  16.049   2.801  1.00  0.62           H  
ATOM   1186  N   ALA A  82      25.705  17.769   0.645  1.00  0.63           N  
ATOM   1187  CA  ALA A  82      25.994  19.020  -0.039  1.00  0.63           C  
ATOM   1188  C   ALA A  82      24.885  19.496  -0.995  1.00  0.63           C  
ATOM   1189  O   ALA A  82      25.014  20.566  -1.596  1.00  0.63           O  
ATOM   1190  CB  ALA A  82      27.279  18.866  -0.814  1.00  0.63           C  
ATOM   1191  H   ALA A  82      26.149  16.914   0.308  1.00  0.63           H  
ATOM   1192  HA  ALA A  82      26.127  19.788   0.721  1.00  0.63           H  
ATOM   1193 1HB  ALA A  82      27.534  19.807  -1.292  1.00  0.63           H  
ATOM   1194 2HB  ALA A  82      28.078  18.570  -0.133  1.00  0.63           H  
ATOM   1195 3HB  ALA A  82      27.143  18.091  -1.571  1.00  0.63           H  
ATOM   1196  N   SER A  83      23.823  18.712  -1.173  1.00  0.64           N  
ATOM   1197  CA  SER A  83      22.753  19.086  -2.097  1.00  0.64           C  
ATOM   1198  C   SER A  83      21.591  19.828  -1.454  1.00  0.64           C  
ATOM   1199  O   SER A  83      20.889  19.274  -0.606  1.00  0.64           O  
ATOM   1200  CB  SER A  83      22.199  17.856  -2.772  1.00  0.64           C  
ATOM   1201  OG  SER A  83      21.014  18.177  -3.498  1.00  0.64           O  
ATOM   1202  H   SER A  83      23.741  17.835  -0.657  1.00  0.64           H  
ATOM   1203  HA  SER A  83      23.184  19.732  -2.861  1.00  0.64           H  
ATOM   1204 1HB  SER A  83      22.947  17.455  -3.455  1.00  0.64           H  
ATOM   1205 2HB  SER A  83      22.008  17.092  -2.041  1.00  0.64           H  
ATOM   1206  HG  SER A  83      21.317  18.667  -4.275  1.00  0.64           H  
ATOM   1207  N   GLU A  84      21.327  21.056  -1.915  1.00  0.65           N  
ATOM   1208  CA  GLU A  84      20.222  21.825  -1.344  1.00  0.65           C  
ATOM   1209  C   GLU A  84      18.869  21.170  -1.635  1.00  0.65           C  
ATOM   1210  O   GLU A  84      17.997  21.145  -0.767  1.00  0.65           O  
ATOM   1211  CB  GLU A  84      20.210  23.255  -1.893  1.00  0.65           C  
ATOM   1212  CG  GLU A  84      21.371  24.158  -1.433  1.00  0.65           C  
ATOM   1213  CD  GLU A  84      21.353  24.485   0.051  1.00  0.65           C  
ATOM   1214  OE1 GLU A  84      20.347  24.960   0.545  1.00  0.65           O  
ATOM   1215  OE2 GLU A  84      22.340  24.252   0.703  1.00  0.65           O  
ATOM   1216  H   GLU A  84      21.925  21.464  -2.620  1.00  0.65           H  
ATOM   1217  HA  GLU A  84      20.357  21.867  -0.266  1.00  0.65           H  
ATOM   1218 1HB  GLU A  84      20.222  23.224  -2.983  1.00  0.65           H  
ATOM   1219 2HB  GLU A  84      19.278  23.742  -1.596  1.00  0.65           H  
ATOM   1220 1HG  GLU A  84      22.308  23.656  -1.668  1.00  0.65           H  
ATOM   1221 2HG  GLU A  84      21.336  25.086  -2.002  1.00  0.65           H  
ATOM   1222  N   LEU A  85      18.699  20.591  -2.834  1.00  0.66           N  
ATOM   1223  CA  LEU A  85      17.421  19.946  -3.132  1.00  0.66           C  
ATOM   1224  C   LEU A  85      17.219  18.763  -2.221  1.00  0.66           C  
ATOM   1225  O   LEU A  85      16.116  18.528  -1.720  1.00  0.66           O  
ATOM   1226  CB  LEU A  85      17.336  19.472  -4.583  1.00  0.66           C  
ATOM   1227  CG  LEU A  85      17.232  20.562  -5.635  1.00  0.66           C  
ATOM   1228  CD1 LEU A  85      17.279  19.934  -7.024  1.00  0.66           C  
ATOM   1229  CD2 LEU A  85      15.931  21.321  -5.425  1.00  0.66           C  
ATOM   1230  H   LEU A  85      19.439  20.617  -3.517  1.00  0.66           H  
ATOM   1231  HA  LEU A  85      16.618  20.662  -2.949  1.00  0.66           H  
ATOM   1232 1HB  LEU A  85      18.225  18.882  -4.804  1.00  0.66           H  
ATOM   1233 2HB  LEU A  85      16.468  18.824  -4.687  1.00  0.66           H  
ATOM   1234  HG  LEU A  85      18.076  21.246  -5.539  1.00  0.66           H  
ATOM   1235 1HD1 LEU A  85      17.208  20.714  -7.781  1.00  0.66           H  
ATOM   1236 2HD1 LEU A  85      18.217  19.389  -7.150  1.00  0.66           H  
ATOM   1237 3HD1 LEU A  85      16.442  19.251  -7.135  1.00  0.66           H  
ATOM   1238 1HD2 LEU A  85      15.843  22.110  -6.172  1.00  0.66           H  
ATOM   1239 2HD2 LEU A  85      15.090  20.635  -5.523  1.00  0.66           H  
ATOM   1240 3HD2 LEU A  85      15.919  21.767  -4.424  1.00  0.66           H  
ATOM   1241  N   PHE A  86      18.297  18.030  -1.964  1.00  0.66           N  
ATOM   1242  CA  PHE A  86      18.197  16.915  -1.056  1.00  0.66           C  
ATOM   1243  C   PHE A  86      17.797  17.373   0.331  1.00  0.66           C  
ATOM   1244  O   PHE A  86      16.907  16.782   0.947  1.00  0.66           O  
ATOM   1245  CB  PHE A  86      19.458  16.115  -1.019  1.00  0.66           C  
ATOM   1246  CG  PHE A  86      19.363  15.129  -0.071  1.00  0.66           C  
ATOM   1247  CD1 PHE A  86      18.445  14.189  -0.191  1.00  0.66           C  
ATOM   1248  CD2 PHE A  86      20.202  15.116   0.953  1.00  0.66           C  
ATOM   1249  CE1 PHE A  86      18.360  13.241   0.726  1.00  0.66           C  
ATOM   1250  CE2 PHE A  86      20.151  14.178   1.866  1.00  0.66           C  
ATOM   1251  CZ  PHE A  86      19.232  13.229   1.759  1.00  0.66           C  
ATOM   1252  H   PHE A  86      19.198  18.234  -2.406  1.00  0.66           H  
ATOM   1253  HA  PHE A  86      17.412  16.256  -1.417  1.00  0.66           H  
ATOM   1254 1HB  PHE A  86      19.669  15.672  -1.986  1.00  0.66           H  
ATOM   1255 2HB  PHE A  86      20.278  16.759  -0.738  1.00  0.66           H  
ATOM   1256  HD1 PHE A  86      17.757  14.224  -1.029  1.00  0.66           H  
ATOM   1257  HD2 PHE A  86      20.920  15.888   1.019  1.00  0.66           H  
ATOM   1258  HE1 PHE A  86      17.596  12.497   0.637  1.00  0.66           H  
ATOM   1259  HE2 PHE A  86      20.835  14.197   2.689  1.00  0.66           H  
ATOM   1260  HZ  PHE A  86      19.176  12.480   2.504  1.00  0.66           H  
ATOM   1261  N   LYS A  87      18.467  18.402   0.841  1.00  0.67           N  
ATOM   1262  CA  LYS A  87      18.138  18.933   2.154  1.00  0.67           C  
ATOM   1263  C   LYS A  87      16.655  19.269   2.245  1.00  0.67           C  
ATOM   1264  O   LYS A  87      15.980  18.898   3.216  1.00  0.67           O  
ATOM   1265  CB  LYS A  87      18.977  20.176   2.440  1.00  0.67           C  
ATOM   1266  CG  LYS A  87      18.724  20.829   3.787  1.00  0.67           C  
ATOM   1267  CD  LYS A  87      19.710  21.955   4.017  1.00  0.67           C  
ATOM   1268  CE  LYS A  87      19.542  23.016   2.948  1.00  0.67           C  
ATOM   1269  NZ  LYS A  87      20.392  24.204   3.178  1.00  0.67           N  
ATOM   1270  H   LYS A  87      19.219  18.831   0.298  1.00  0.67           H  
ATOM   1271  HA  LYS A  87      18.350  18.170   2.899  1.00  0.67           H  
ATOM   1272 1HB  LYS A  87      20.033  19.940   2.357  1.00  0.67           H  
ATOM   1273 2HB  LYS A  87      18.765  20.925   1.680  1.00  0.67           H  
ATOM   1274 1HG  LYS A  87      17.708  21.223   3.811  1.00  0.67           H  
ATOM   1275 2HG  LYS A  87      18.831  20.088   4.574  1.00  0.67           H  
ATOM   1276 1HD  LYS A  87      19.549  22.396   5.000  1.00  0.67           H  
ATOM   1277 2HD  LYS A  87      20.727  21.560   3.968  1.00  0.67           H  
ATOM   1278 1HE  LYS A  87      19.823  22.573   1.994  1.00  0.67           H  
ATOM   1279 2HE  LYS A  87      18.501  23.327   2.896  1.00  0.67           H  
ATOM   1280 1HZ  LYS A  87      20.242  24.833   2.386  1.00  0.67           H  
ATOM   1281 2HZ  LYS A  87      20.152  24.659   4.035  1.00  0.67           H  
ATOM   1282 3HZ  LYS A  87      21.366  23.929   3.199  1.00  0.67           H  
ATOM   1283  N   GLU A  88      16.128  19.956   1.221  1.00  0.67           N  
ATOM   1284  CA  GLU A  88      14.718  20.303   1.244  1.00  0.67           C  
ATOM   1285  C   GLU A  88      13.860  19.041   1.261  1.00  0.67           C  
ATOM   1286  O   GLU A  88      12.909  18.951   2.039  1.00  0.67           O  
ATOM   1287  CB  GLU A  88      14.351  21.168   0.026  1.00  0.67           C  
ATOM   1288  CG  GLU A  88      14.914  22.596   0.051  1.00  0.67           C  
ATOM   1289  CD  GLU A  88      14.593  23.395  -1.207  1.00  0.67           C  
ATOM   1290  OE1 GLU A  88      14.052  22.834  -2.134  1.00  0.67           O  
ATOM   1291  OE2 GLU A  88      14.886  24.570  -1.229  1.00  0.67           O  
ATOM   1292  H   GLU A  88      16.720  20.245   0.440  1.00  0.67           H  
ATOM   1293  HA  GLU A  88      14.515  20.868   2.152  1.00  0.67           H  
ATOM   1294 1HB  GLU A  88      14.724  20.685  -0.879  1.00  0.67           H  
ATOM   1295 2HB  GLU A  88      13.266  21.230  -0.061  1.00  0.67           H  
ATOM   1296 1HG  GLU A  88      14.504  23.117   0.914  1.00  0.67           H  
ATOM   1297 2HG  GLU A  88      15.995  22.541   0.177  1.00  0.67           H  
ATOM   1298  N   MET A  89      14.246  18.029   0.475  1.00  0.68           N  
ATOM   1299  CA  MET A  89      13.507  16.775   0.437  1.00  0.68           C  
ATOM   1300  C   MET A  89      13.472  16.086   1.794  1.00  0.68           C  
ATOM   1301  O   MET A  89      12.415  15.623   2.231  1.00  0.68           O  
ATOM   1302  CB  MET A  89      14.099  15.827  -0.597  1.00  0.68           C  
ATOM   1303  CG  MET A  89      13.358  14.544  -0.714  1.00  0.68           C  
ATOM   1304  SD  MET A  89      14.072  13.448  -1.910  1.00  0.68           S  
ATOM   1305  CE  MET A  89      13.483  14.209  -3.375  1.00  0.68           C  
ATOM   1306  H   MET A  89      15.048  18.152  -0.145  1.00  0.68           H  
ATOM   1307  HA  MET A  89      12.478  16.998   0.154  1.00  0.68           H  
ATOM   1308 1HB  MET A  89      14.127  16.315  -1.570  1.00  0.68           H  
ATOM   1309 2HB  MET A  89      15.124  15.587  -0.324  1.00  0.68           H  
ATOM   1310 1HG  MET A  89      13.346  14.063   0.248  1.00  0.68           H  
ATOM   1311 2HG  MET A  89      12.327  14.746  -1.006  1.00  0.68           H  
ATOM   1312 1HE  MET A  89      13.810  13.663  -4.236  1.00  0.68           H  
ATOM   1313 2HE  MET A  89      12.393  14.234  -3.363  1.00  0.68           H  
ATOM   1314 3HE  MET A  89      13.874  15.217  -3.413  1.00  0.68           H  
ATOM   1315  N   LEU A  90      14.612  16.022   2.486  1.00  0.68           N  
ATOM   1316  CA  LEU A  90      14.597  15.383   3.794  1.00  0.68           C  
ATOM   1317  C   LEU A  90      13.716  16.115   4.776  1.00  0.68           C  
ATOM   1318  O   LEU A  90      12.986  15.490   5.551  1.00  0.68           O  
ATOM   1319  CB  LEU A  90      15.969  15.328   4.443  1.00  0.68           C  
ATOM   1320  CG  LEU A  90      16.949  14.438   3.942  1.00  0.68           C  
ATOM   1321  CD1 LEU A  90      18.260  14.710   4.685  1.00  0.68           C  
ATOM   1322  CD2 LEU A  90      16.470  13.071   4.198  1.00  0.68           C  
ATOM   1323  H   LEU A  90      15.471  16.408   2.089  1.00  0.68           H  
ATOM   1324  HA  LEU A  90      14.218  14.370   3.675  1.00  0.68           H  
ATOM   1325 1HB  LEU A  90      16.399  16.335   4.437  1.00  0.68           H  
ATOM   1326 2HB  LEU A  90      15.807  15.022   5.456  1.00  0.68           H  
ATOM   1327  HG  LEU A  90      17.088  14.600   2.880  1.00  0.68           H  
ATOM   1328 1HD1 LEU A  90      19.037  14.044   4.373  1.00  0.68           H  
ATOM   1329 2HD1 LEU A  90      18.552  15.727   4.489  1.00  0.68           H  
ATOM   1330 3HD1 LEU A  90      18.109  14.581   5.744  1.00  0.68           H  
ATOM   1331 1HD2 LEU A  90      17.171  12.357   3.832  1.00  0.68           H  
ATOM   1332 2HD2 LEU A  90      16.328  12.935   5.263  1.00  0.68           H  
ATOM   1333 3HD2 LEU A  90      15.542  12.956   3.702  1.00  0.68           H  
ATOM   1334  N   LYS A  91      13.760  17.442   4.745  1.00  0.70           N  
ATOM   1335  CA  LYS A  91      12.960  18.197   5.683  1.00  0.70           C  
ATOM   1336  C   LYS A  91      11.475  18.052   5.381  1.00  0.70           C  
ATOM   1337  O   LYS A  91      10.677  17.881   6.309  1.00  0.70           O  
ATOM   1338  CB  LYS A  91      13.409  19.651   5.691  1.00  0.70           C  
ATOM   1339  CG  LYS A  91      14.784  19.853   6.355  1.00  0.70           C  
ATOM   1340  CD  LYS A  91      15.207  21.305   6.339  1.00  0.70           C  
ATOM   1341  CE  LYS A  91      16.574  21.511   7.011  1.00  0.70           C  
ATOM   1342  NZ  LYS A  91      16.533  21.252   8.492  1.00  0.70           N  
ATOM   1343  H   LYS A  91      14.376  17.926   4.087  1.00  0.70           H  
ATOM   1344  HA  LYS A  91      13.135  17.793   6.678  1.00  0.70           H  
ATOM   1345 1HB  LYS A  91      13.480  20.010   4.659  1.00  0.70           H  
ATOM   1346 2HB  LYS A  91      12.675  20.265   6.208  1.00  0.70           H  
ATOM   1347 1HG  LYS A  91      14.745  19.504   7.387  1.00  0.70           H  
ATOM   1348 2HG  LYS A  91      15.530  19.260   5.818  1.00  0.70           H  
ATOM   1349 1HD  LYS A  91      15.274  21.640   5.301  1.00  0.70           H  
ATOM   1350 2HD  LYS A  91      14.462  21.910   6.852  1.00  0.70           H  
ATOM   1351 1HE  LYS A  91      17.304  20.840   6.561  1.00  0.70           H  
ATOM   1352 2HE  LYS A  91      16.890  22.540   6.844  1.00  0.70           H  
ATOM   1353 1HZ  LYS A  91      17.455  21.418   8.883  1.00  0.70           H  
ATOM   1354 2HZ  LYS A  91      15.872  21.871   8.929  1.00  0.70           H  
ATOM   1355 3HZ  LYS A  91      16.262  20.288   8.669  1.00  0.70           H  
ATOM   1356  N   GLU A  92      11.092  18.065   4.100  1.00  0.71           N  
ATOM   1357  CA  GLU A  92       9.685  17.878   3.775  1.00  0.71           C  
ATOM   1358  C   GLU A  92       9.234  16.478   4.172  1.00  0.71           C  
ATOM   1359  O   GLU A  92       8.152  16.302   4.734  1.00  0.71           O  
ATOM   1360  CB  GLU A  92       9.414  18.106   2.282  1.00  0.71           C  
ATOM   1361  CG  GLU A  92       9.527  19.566   1.812  1.00  0.71           C  
ATOM   1362  CD  GLU A  92       9.281  19.740   0.317  1.00  0.71           C  
ATOM   1363  OE1 GLU A  92       9.137  18.752  -0.368  1.00  0.71           O  
ATOM   1364  OE2 GLU A  92       9.229  20.863  -0.131  1.00  0.71           O  
ATOM   1365  H   GLU A  92      11.775  18.219   3.355  1.00  0.71           H  
ATOM   1366  HA  GLU A  92       9.101  18.601   4.345  1.00  0.71           H  
ATOM   1367 1HB  GLU A  92      10.131  17.519   1.700  1.00  0.71           H  
ATOM   1368 2HB  GLU A  92       8.417  17.745   2.034  1.00  0.71           H  
ATOM   1369 1HG  GLU A  92       8.801  20.165   2.360  1.00  0.71           H  
ATOM   1370 2HG  GLU A  92      10.519  19.937   2.059  1.00  0.71           H  
ATOM   1371  N   ALA A  93      10.086  15.478   3.921  1.00  0.73           N  
ATOM   1372  CA  ALA A  93       9.755  14.108   4.265  1.00  0.73           C  
ATOM   1373  C   ALA A  93       9.541  13.980   5.762  1.00  0.73           C  
ATOM   1374  O   ALA A  93       8.599  13.321   6.218  1.00  0.73           O  
ATOM   1375  CB  ALA A  93      10.871  13.185   3.807  1.00  0.73           C  
ATOM   1376  H   ALA A  93      10.971  15.666   3.449  1.00  0.73           H  
ATOM   1377  HA  ALA A  93       8.826  13.840   3.763  1.00  0.73           H  
ATOM   1378 1HB  ALA A  93      10.626  12.154   4.054  1.00  0.73           H  
ATOM   1379 2HB  ALA A  93      11.002  13.283   2.730  1.00  0.73           H  
ATOM   1380 3HB  ALA A  93      11.792  13.467   4.300  1.00  0.73           H  
ATOM   1381  N   ALA A  94      10.397  14.640   6.543  1.00  0.74           N  
ATOM   1382  CA  ALA A  94      10.252  14.594   7.981  1.00  0.74           C  
ATOM   1383  C   ALA A  94       8.957  15.289   8.413  1.00  0.74           C  
ATOM   1384  O   ALA A  94       8.205  14.760   9.231  1.00  0.74           O  
ATOM   1385  CB  ALA A  94      11.463  15.237   8.638  1.00  0.74           C  
ATOM   1386  H   ALA A  94      11.176  15.157   6.134  1.00  0.74           H  
ATOM   1387  HA  ALA A  94      10.196  13.550   8.285  1.00  0.74           H  
ATOM   1388 1HB  ALA A  94      11.368  15.182   9.720  1.00  0.74           H  
ATOM   1389 2HB  ALA A  94      12.367  14.713   8.323  1.00  0.74           H  
ATOM   1390 3HB  ALA A  94      11.528  16.280   8.330  1.00  0.74           H  
ATOM   1391  N   ALA A  95       8.662  16.449   7.807  1.00  0.74           N  
ATOM   1392  CA  ALA A  95       7.478  17.246   8.138  1.00  0.74           C  
ATOM   1393  C   ALA A  95       6.182  16.490   7.891  1.00  0.74           C  
ATOM   1394  O   ALA A  95       5.221  16.618   8.654  1.00  0.74           O  
ATOM   1395  CB  ALA A  95       7.471  18.525   7.319  1.00  0.74           C  
ATOM   1396  H   ALA A  95       9.315  16.827   7.122  1.00  0.74           H  
ATOM   1397  HA  ALA A  95       7.530  17.497   9.194  1.00  0.74           H  
ATOM   1398 1HB  ALA A  95       6.608  19.127   7.593  1.00  0.74           H  
ATOM   1399 2HB  ALA A  95       8.387  19.083   7.513  1.00  0.74           H  
ATOM   1400 3HB  ALA A  95       7.418  18.273   6.263  1.00  0.74           H  
ATOM   1401  N   GLU A  96       6.166  15.676   6.841  1.00  0.73           N  
ATOM   1402  CA  GLU A  96       4.996  14.887   6.487  1.00  0.73           C  
ATOM   1403  C   GLU A  96       4.977  13.518   7.163  1.00  0.73           C  
ATOM   1404  O   GLU A  96       4.115  12.693   6.856  1.00  0.73           O  
ATOM   1405  CB  GLU A  96       4.862  14.707   4.970  1.00  0.73           C  
ATOM   1406  CG  GLU A  96       4.551  15.973   4.187  1.00  0.73           C  
ATOM   1407  CD  GLU A  96       4.242  15.706   2.710  1.00  0.73           C  
ATOM   1408  OE1 GLU A  96       4.271  14.556   2.292  1.00  0.73           O  
ATOM   1409  OE2 GLU A  96       3.961  16.653   2.009  1.00  0.73           O  
ATOM   1410  H   GLU A  96       6.991  15.641   6.238  1.00  0.73           H  
ATOM   1411  HA  GLU A  96       4.115  15.430   6.828  1.00  0.73           H  
ATOM   1412 1HB  GLU A  96       5.804  14.339   4.578  1.00  0.73           H  
ATOM   1413 2HB  GLU A  96       4.095  13.970   4.756  1.00  0.73           H  
ATOM   1414 1HG  GLU A  96       3.697  16.469   4.645  1.00  0.73           H  
ATOM   1415 2HG  GLU A  96       5.410  16.643   4.261  1.00  0.73           H  
ATOM   1416  N   ASN A  97       5.926  13.268   8.070  1.00  0.70           N  
ATOM   1417  CA  ASN A  97       6.042  11.998   8.779  1.00  0.70           C  
ATOM   1418  C   ASN A  97       6.176  10.799   7.850  1.00  0.70           C  
ATOM   1419  O   ASN A  97       5.569   9.749   8.079  1.00  0.70           O  
ATOM   1420  CB  ASN A  97       4.864  11.806   9.715  1.00  0.70           C  
ATOM   1421  CG  ASN A  97       4.826  12.835  10.817  1.00  0.70           C  
ATOM   1422  OD1 ASN A  97       5.842  13.131  11.459  1.00  0.70           O  
ATOM   1423  ND2 ASN A  97       3.661  13.392  11.049  1.00  0.70           N  
ATOM   1424  H   ASN A  97       6.614  13.983   8.300  1.00  0.70           H  
ATOM   1425  HA  ASN A  97       6.954  12.037   9.376  1.00  0.70           H  
ATOM   1426 1HB  ASN A  97       3.929  11.854   9.165  1.00  0.70           H  
ATOM   1427 2HB  ASN A  97       4.916  10.820  10.161  1.00  0.70           H  
ATOM   1428 1HD2 ASN A  97       3.572  14.085  11.765  1.00  0.70           H  
ATOM   1429 2HD2 ASN A  97       2.864  13.127  10.506  1.00  0.70           H  
ATOM   1430  N   ARG A  98       6.981  10.952   6.807  1.00  0.67           N  
ATOM   1431  CA  ARG A  98       7.229   9.878   5.864  1.00  0.67           C  
ATOM   1432  C   ARG A  98       8.412   9.100   6.393  1.00  0.67           C  
ATOM   1433  O   ARG A  98       9.120   9.585   7.279  1.00  0.67           O  
ATOM   1434  CB  ARG A  98       7.533  10.425   4.492  1.00  0.67           C  
ATOM   1435  CG  ARG A  98       6.490  11.373   3.973  1.00  0.67           C  
ATOM   1436  CD  ARG A  98       5.153  10.752   3.839  1.00  0.67           C  
ATOM   1437  NE  ARG A  98       4.225  11.639   3.149  1.00  0.67           N  
ATOM   1438  CZ  ARG A  98       3.031  11.284   2.649  1.00  0.67           C  
ATOM   1439  NH1 ARG A  98       2.587  10.043   2.739  1.00  0.67           N  
ATOM   1440  NH2 ARG A  98       2.318  12.218   2.057  1.00  0.67           N  
ATOM   1441  H   ARG A  98       7.453  11.846   6.661  1.00  0.67           H  
ATOM   1442  HA  ARG A  98       6.359   9.224   5.810  1.00  0.67           H  
ATOM   1443 1HB  ARG A  98       8.482  10.952   4.515  1.00  0.67           H  
ATOM   1444 2HB  ARG A  98       7.627   9.606   3.778  1.00  0.67           H  
ATOM   1445 1HG  ARG A  98       6.414  12.187   4.677  1.00  0.67           H  
ATOM   1446 2HG  ARG A  98       6.791  11.759   2.997  1.00  0.67           H  
ATOM   1447 1HD  ARG A  98       5.211   9.820   3.305  1.00  0.67           H  
ATOM   1448 2HD  ARG A  98       4.757  10.569   4.838  1.00  0.67           H  
ATOM   1449  HE  ARG A  98       4.487  12.633   3.032  1.00  0.67           H  
ATOM   1450 1HH1 ARG A  98       3.149   9.333   3.194  1.00  0.67           H  
ATOM   1451 2HH1 ARG A  98       1.693   9.791   2.346  1.00  0.67           H  
ATOM   1452 1HH2 ARG A  98       2.724  13.168   2.009  1.00  0.67           H  
ATOM   1453 2HH2 ARG A  98       1.419  12.008   1.660  1.00  0.67           H  
ATOM   1454  N   TYR A  99       8.640   7.893   5.903  1.00  0.64           N  
ATOM   1455  CA  TYR A  99       9.787   7.187   6.440  1.00  0.64           C  
ATOM   1456  C   TYR A  99      11.075   7.653   5.789  1.00  0.64           C  
ATOM   1457  O   TYR A  99      11.140   7.845   4.572  1.00  0.64           O  
ATOM   1458  CB  TYR A  99       9.659   5.676   6.261  1.00  0.64           C  
ATOM   1459  CG  TYR A  99       8.658   4.968   7.128  1.00  0.64           C  
ATOM   1460  CD1 TYR A  99       7.416   4.643   6.626  1.00  0.64           C  
ATOM   1461  CD2 TYR A  99       9.000   4.619   8.423  1.00  0.64           C  
ATOM   1462  CE1 TYR A  99       6.514   3.955   7.415  1.00  0.64           C  
ATOM   1463  CE2 TYR A  99       8.101   3.945   9.219  1.00  0.64           C  
ATOM   1464  CZ  TYR A  99       6.861   3.606   8.715  1.00  0.64           C  
ATOM   1465  OH  TYR A  99       5.965   2.912   9.494  1.00  0.64           O  
ATOM   1466  H   TYR A  99       8.068   7.492   5.158  1.00  0.64           H  
ATOM   1467  HA  TYR A  99       9.856   7.398   7.500  1.00  0.64           H  
ATOM   1468 1HB  TYR A  99       9.387   5.482   5.251  1.00  0.64           H  
ATOM   1469 2HB  TYR A  99      10.634   5.216   6.427  1.00  0.64           H  
ATOM   1470  HD1 TYR A  99       7.153   4.919   5.603  1.00  0.64           H  
ATOM   1471  HD2 TYR A  99       9.986   4.877   8.811  1.00  0.64           H  
ATOM   1472  HE1 TYR A  99       5.535   3.685   7.018  1.00  0.64           H  
ATOM   1473  HE2 TYR A  99       8.375   3.670  10.240  1.00  0.64           H  
ATOM   1474  HH  TYR A  99       5.289   2.514   8.925  1.00  0.64           H  
ATOM   1475  N   ILE A 100      12.104   7.807   6.600  1.00  0.61           N  
ATOM   1476  CA  ILE A 100      13.415   8.138   6.076  1.00  0.61           C  
ATOM   1477  C   ILE A 100      14.379   7.040   6.483  1.00  0.61           C  
ATOM   1478  O   ILE A 100      14.569   6.765   7.672  1.00  0.61           O  
ATOM   1479  CB  ILE A 100      13.908   9.513   6.550  1.00  0.61           C  
ATOM   1480  CG1 ILE A 100      12.940  10.645   6.096  1.00  0.61           C  
ATOM   1481  CG2 ILE A 100      15.259   9.771   5.981  1.00  0.61           C  
ATOM   1482  CD1 ILE A 100      13.287  12.021   6.670  1.00  0.61           C  
ATOM   1483  H   ILE A 100      11.964   7.658   7.600  1.00  0.61           H  
ATOM   1484  HA  ILE A 100      13.373   8.159   4.990  1.00  0.61           H  
ATOM   1485  HB  ILE A 100      13.935   9.519   7.612  1.00  0.61           H  
ATOM   1486 1HG1 ILE A 100      12.961  10.706   5.008  1.00  0.61           H  
ATOM   1487 2HG1 ILE A 100      11.922  10.398   6.411  1.00  0.61           H  
ATOM   1488 1HG2 ILE A 100      15.576  10.736   6.326  1.00  0.61           H  
ATOM   1489 2HG2 ILE A 100      15.957   9.002   6.312  1.00  0.61           H  
ATOM   1490 3HG2 ILE A 100      15.206   9.767   4.888  1.00  0.61           H  
ATOM   1491 1HD1 ILE A 100      12.580  12.757   6.314  1.00  0.61           H  
ATOM   1492 2HD1 ILE A 100      13.237  11.985   7.743  1.00  0.61           H  
ATOM   1493 3HD1 ILE A 100      14.286  12.311   6.361  1.00  0.61           H  
ATOM   1494  N   ALA A 101      14.956   6.393   5.492  1.00  0.59           N  
ATOM   1495  CA  ALA A 101      15.826   5.277   5.754  1.00  0.59           C  
ATOM   1496  C   ALA A 101      17.235   5.583   5.286  1.00  0.59           C  
ATOM   1497  O   ALA A 101      17.424   6.312   4.309  1.00  0.59           O  
ATOM   1498  CB  ALA A 101      15.271   4.031   5.082  1.00  0.59           C  
ATOM   1499  H   ALA A 101      14.766   6.673   4.536  1.00  0.59           H  
ATOM   1500  HA  ALA A 101      15.844   5.126   6.818  1.00  0.59           H  
ATOM   1501 1HB  ALA A 101      15.881   3.207   5.328  1.00  0.59           H  
ATOM   1502 2HB  ALA A 101      14.264   3.842   5.450  1.00  0.59           H  
ATOM   1503 3HB  ALA A 101      15.243   4.170   4.004  1.00  0.59           H  
ATOM   1504  N   ALA A 102      18.223   5.019   5.958  1.00  0.58           N  
ATOM   1505  CA  ALA A 102      19.592   5.260   5.531  1.00  0.58           C  
ATOM   1506  C   ALA A 102      20.521   4.093   5.855  1.00  0.58           C  
ATOM   1507  O   ALA A 102      20.347   3.405   6.862  1.00  0.58           O  
ATOM   1508  CB  ALA A 102      20.069   6.535   6.179  1.00  0.58           C  
ATOM   1509  H   ALA A 102      18.001   4.451   6.776  1.00  0.58           H  
ATOM   1510  HA  ALA A 102      19.593   5.386   4.450  1.00  0.58           H  
ATOM   1511 1HB  ALA A 102      21.025   6.740   5.845  1.00  0.58           H  
ATOM   1512 2HB  ALA A 102      19.409   7.353   5.899  1.00  0.58           H  
ATOM   1513 3HB  ALA A 102      20.071   6.428   7.252  1.00  0.58           H  
ATOM   1514  N   LEU A 103      21.542   3.920   5.020  1.00  0.58           N  
ATOM   1515  CA  LEU A 103      22.459   2.790   5.188  1.00  0.58           C  
ATOM   1516  C   LEU A 103      23.954   3.152   5.174  1.00  0.58           C  
ATOM   1517  O   LEU A 103      24.433   3.947   4.359  1.00  0.58           O  
ATOM   1518  CB  LEU A 103      22.079   1.723   4.126  1.00  0.58           C  
ATOM   1519  CG  LEU A 103      22.913   0.422   3.996  1.00  0.58           C  
ATOM   1520  CD1 LEU A 103      22.873  -0.399   5.183  1.00  0.58           C  
ATOM   1521  CD2 LEU A 103      22.269  -0.419   2.956  1.00  0.58           C  
ATOM   1522  H   LEU A 103      21.627   4.547   4.211  1.00  0.58           H  
ATOM   1523  HA  LEU A 103      22.257   2.342   6.160  1.00  0.58           H  
ATOM   1524 1HB  LEU A 103      21.048   1.421   4.306  1.00  0.58           H  
ATOM   1525 2HB  LEU A 103      22.124   2.207   3.154  1.00  0.58           H  
ATOM   1526  HG  LEU A 103      23.939   0.667   3.765  1.00  0.58           H  
ATOM   1527 1HD1 LEU A 103      23.433  -1.301   5.012  1.00  0.58           H  
ATOM   1528 2HD1 LEU A 103      23.290   0.129   6.026  1.00  0.58           H  
ATOM   1529 3HD1 LEU A 103      21.853  -0.653   5.355  1.00  0.58           H  
ATOM   1530 1HD2 LEU A 103      22.832  -1.327   2.863  1.00  0.58           H  
ATOM   1531 2HD2 LEU A 103      21.250  -0.644   3.260  1.00  0.58           H  
ATOM   1532 3HD2 LEU A 103      22.248   0.087   2.034  1.00  0.58           H  
ATOM   1533  N   CYS A 104      24.678   2.613   6.157  1.00  0.58           N  
ATOM   1534  CA  CYS A 104      26.130   2.730   6.293  1.00  0.58           C  
ATOM   1535  C   CYS A 104      26.600   4.138   6.636  1.00  0.58           C  
ATOM   1536  O   CYS A 104      26.908   4.426   7.791  1.00  0.58           O  
ATOM   1537  CB  CYS A 104      26.813   2.213   5.032  1.00  0.58           C  
ATOM   1538  SG  CYS A 104      28.590   2.163   5.123  1.00  0.58           S  
ATOM   1539  H   CYS A 104      24.197   2.042   6.842  1.00  0.58           H  
ATOM   1540  HA  CYS A 104      26.433   2.079   7.108  1.00  0.58           H  
ATOM   1541 1HB  CYS A 104      26.463   1.201   4.849  1.00  0.58           H  
ATOM   1542 2HB  CYS A 104      26.547   2.792   4.164  1.00  0.58           H  
ATOM   1543  HG  CYS A 104      28.646   1.439   6.239  1.00  0.58           H  
ATOM   1544  N   HIS A 105      26.725   4.991   5.630  1.00  0.59           N  
ATOM   1545  CA  HIS A 105      27.142   6.374   5.847  1.00  0.59           C  
ATOM   1546  C   HIS A 105      25.959   7.301   5.591  1.00  0.59           C  
ATOM   1547  O   HIS A 105      26.014   8.501   5.854  1.00  0.59           O  
ATOM   1548  CB  HIS A 105      28.331   6.763   4.965  1.00  0.59           C  
ATOM   1549  CG  HIS A 105      29.621   6.016   5.238  1.00  0.59           C  
ATOM   1550  ND1 HIS A 105      30.356   6.215   6.375  1.00  0.59           N  
ATOM   1551  CD2 HIS A 105      30.299   5.089   4.518  1.00  0.59           C  
ATOM   1552  CE1 HIS A 105      31.428   5.447   6.352  1.00  0.59           C  
ATOM   1553  NE2 HIS A 105      31.420   4.753   5.240  1.00  0.59           N  
ATOM   1554  H   HIS A 105      26.429   4.671   4.717  1.00  0.59           H  
ATOM   1555  HA  HIS A 105      27.446   6.510   6.886  1.00  0.59           H  
ATOM   1556 1HB  HIS A 105      28.064   6.623   3.928  1.00  0.59           H  
ATOM   1557 2HB  HIS A 105      28.535   7.827   5.094  1.00  0.59           H  
ATOM   1558  HD2 HIS A 105      30.020   4.678   3.558  1.00  0.59           H  
ATOM   1559  HE1 HIS A 105      32.189   5.401   7.124  1.00  0.59           H  
ATOM   1560  HE2 HIS A 105      32.129   4.080   4.967  1.00  0.59           H  
ATOM   1561  N   GLY A 106      24.856   6.721   5.125  1.00  0.60           N  
ATOM   1562  CA  GLY A 106      23.605   7.423   4.861  1.00  0.60           C  
ATOM   1563  C   GLY A 106      23.201   8.399   5.994  1.00  0.60           C  
ATOM   1564  O   GLY A 106      22.925   9.578   5.731  1.00  0.60           O  
ATOM   1565  H   GLY A 106      24.867   5.724   4.925  1.00  0.60           H  
ATOM   1566 1HA  GLY A 106      23.707   7.979   3.927  1.00  0.60           H  
ATOM   1567 2HA  GLY A 106      22.825   6.690   4.678  1.00  0.60           H  
ATOM   1568  N   PRO A 107      23.158   7.949   7.277  1.00  0.61           N  
ATOM   1569  CA  PRO A 107      22.782   8.737   8.435  1.00  0.61           C  
ATOM   1570  C   PRO A 107      23.632   9.989   8.613  1.00  0.61           C  
ATOM   1571  O   PRO A 107      23.220  10.900   9.332  1.00  0.61           O  
ATOM   1572  CB  PRO A 107      22.964   7.763   9.609  1.00  0.61           C  
ATOM   1573  CG  PRO A 107      22.806   6.393   8.989  1.00  0.61           C  
ATOM   1574  CD  PRO A 107      23.447   6.521   7.624  1.00  0.61           C  
ATOM   1575  HA  PRO A 107      21.731   9.011   8.333  1.00  0.61           H  
ATOM   1576 1HB  PRO A 107      23.944   7.903  10.063  1.00  0.61           H  
ATOM   1577 2HB  PRO A 107      22.214   7.966  10.384  1.00  0.61           H  
ATOM   1578 1HG  PRO A 107      23.289   5.626   9.623  1.00  0.61           H  
ATOM   1579 2HG  PRO A 107      21.751   6.122   8.930  1.00  0.61           H  
ATOM   1580 1HD  PRO A 107      24.522   6.350   7.757  1.00  0.61           H  
ATOM   1581 2HD  PRO A 107      22.991   5.814   6.923  1.00  0.61           H  
ATOM   1582  N   THR A 108      24.819  10.077   7.989  1.00  0.62           N  
ATOM   1583  CA  THR A 108      25.607  11.288   8.176  1.00  0.62           C  
ATOM   1584  C   THR A 108      24.970  12.432   7.395  1.00  0.62           C  
ATOM   1585  O   THR A 108      25.194  13.605   7.701  1.00  0.62           O  
ATOM   1586  CB  THR A 108      27.081  11.086   7.763  1.00  0.62           C  
ATOM   1587  OG1 THR A 108      27.169  10.778   6.373  1.00  0.62           O  
ATOM   1588  CG2 THR A 108      27.687   9.943   8.557  1.00  0.62           C  
ATOM   1589  H   THR A 108      25.176   9.353   7.367  1.00  0.62           H  
ATOM   1590  HA  THR A 108      25.593  11.567   9.223  1.00  0.62           H  
ATOM   1591  HB  THR A 108      27.641  11.997   7.959  1.00  0.62           H  
ATOM   1592  HG1 THR A 108      26.620   9.996   6.179  1.00  0.62           H  
ATOM   1593 1HG2 THR A 108      28.726   9.805   8.260  1.00  0.62           H  
ATOM   1594 2HG2 THR A 108      27.644  10.172   9.614  1.00  0.62           H  
ATOM   1595 3HG2 THR A 108      27.127   9.025   8.356  1.00  0.62           H  
ATOM   1596  N   ALA A 109      24.132  12.099   6.405  1.00  0.63           N  
ATOM   1597  CA  ALA A 109      23.417  13.113   5.653  1.00  0.63           C  
ATOM   1598  C   ALA A 109      22.248  13.570   6.513  1.00  0.63           C  
ATOM   1599  O   ALA A 109      21.944  14.760   6.634  1.00  0.63           O  
ATOM   1600  CB  ALA A 109      22.934  12.559   4.320  1.00  0.63           C  
ATOM   1601  H   ALA A 109      23.961  11.120   6.186  1.00  0.63           H  
ATOM   1602  HA  ALA A 109      24.079  13.961   5.480  1.00  0.63           H  
ATOM   1603 1HB  ALA A 109      22.415  13.328   3.791  1.00  0.63           H  
ATOM   1604 2HB  ALA A 109      23.795  12.229   3.731  1.00  0.63           H  
ATOM   1605 3HB  ALA A 109      22.273  11.718   4.494  1.00  0.63           H  
ATOM   1606  N   LEU A 110      21.634  12.596   7.190  1.00  0.65           N  
ATOM   1607  CA  LEU A 110      20.487  12.912   8.039  1.00  0.65           C  
ATOM   1608  C   LEU A 110      20.943  13.802   9.206  1.00  0.65           C  
ATOM   1609  O   LEU A 110      20.262  14.755   9.616  1.00  0.65           O  
ATOM   1610  CB  LEU A 110      19.874  11.633   8.612  1.00  0.65           C  
ATOM   1611  CG  LEU A 110      19.268  10.688   7.605  1.00  0.65           C  
ATOM   1612  CD1 LEU A 110      18.745   9.428   8.305  1.00  0.65           C  
ATOM   1613  CD2 LEU A 110      18.217  11.371   6.887  1.00  0.65           C  
ATOM   1614  H   LEU A 110      21.954  11.634   7.050  1.00  0.65           H  
ATOM   1615  HA  LEU A 110      19.748  13.446   7.446  1.00  0.65           H  
ATOM   1616 1HB  LEU A 110      20.639  11.096   9.163  1.00  0.65           H  
ATOM   1617 2HB  LEU A 110      19.089  11.915   9.315  1.00  0.65           H  
ATOM   1618  HG  LEU A 110      20.045  10.383   6.901  1.00  0.65           H  
ATOM   1619 1HD1 LEU A 110      18.321   8.749   7.565  1.00  0.65           H  
ATOM   1620 2HD1 LEU A 110      19.545   8.925   8.832  1.00  0.65           H  
ATOM   1621 3HD1 LEU A 110      17.975   9.712   9.016  1.00  0.65           H  
ATOM   1622 1HD2 LEU A 110      17.821  10.697   6.156  1.00  0.65           H  
ATOM   1623 2HD2 LEU A 110      17.442  11.663   7.577  1.00  0.65           H  
ATOM   1624 3HD2 LEU A 110      18.626  12.246   6.393  1.00  0.65           H  
ATOM   1625  N   LYS A 111      22.134  13.494   9.728  1.00  0.67           N  
ATOM   1626  CA  LYS A 111      22.741  14.264  10.805  1.00  0.67           C  
ATOM   1627  C   LYS A 111      23.073  15.671  10.345  1.00  0.67           C  
ATOM   1628  O   LYS A 111      22.696  16.644  10.998  1.00  0.67           O  
ATOM   1629  CB  LYS A 111      24.003  13.572  11.322  1.00  0.67           C  
ATOM   1630  CG  LYS A 111      24.735  14.288  12.476  1.00  0.67           C  
ATOM   1631  CD  LYS A 111      25.948  15.114  12.012  1.00  0.67           C  
ATOM   1632  CE  LYS A 111      27.108  14.239  11.549  1.00  0.67           C  
ATOM   1633  NZ  LYS A 111      28.294  15.062  11.150  1.00  0.67           N  
ATOM   1634  H   LYS A 111      22.627  12.675   9.379  1.00  0.67           H  
ATOM   1635  HA  LYS A 111      22.025  14.342  11.619  1.00  0.67           H  
ATOM   1636 1HB  LYS A 111      23.739  12.571  11.662  1.00  0.67           H  
ATOM   1637 2HB  LYS A 111      24.708  13.459  10.502  1.00  0.67           H  
ATOM   1638 1HG  LYS A 111      24.048  14.978  12.953  1.00  0.67           H  
ATOM   1639 2HG  LYS A 111      25.057  13.554  13.218  1.00  0.67           H  
ATOM   1640 1HD  LYS A 111      25.657  15.769  11.197  1.00  0.67           H  
ATOM   1641 2HD  LYS A 111      26.292  15.733  12.840  1.00  0.67           H  
ATOM   1642 1HE  LYS A 111      27.398  13.577  12.351  1.00  0.67           H  
ATOM   1643 2HE  LYS A 111      26.786  13.641  10.693  1.00  0.67           H  
ATOM   1644 1HZ  LYS A 111      29.039  14.455  10.849  1.00  0.67           H  
ATOM   1645 2HZ  LYS A 111      28.038  15.680  10.394  1.00  0.67           H  
ATOM   1646 3HZ  LYS A 111      28.603  15.607  11.944  1.00  0.67           H  
ATOM   1647  N   ALA A 112      23.731  15.785   9.184  1.00  0.68           N  
ATOM   1648  CA  ALA A 112      24.168  17.069   8.649  1.00  0.68           C  
ATOM   1649  C   ALA A 112      23.022  18.029   8.461  1.00  0.68           C  
ATOM   1650  O   ALA A 112      23.166  19.234   8.667  1.00  0.68           O  
ATOM   1651  CB  ALA A 112      24.841  16.869   7.304  1.00  0.68           C  
ATOM   1652  H   ALA A 112      23.999  14.948   8.667  1.00  0.68           H  
ATOM   1653  HA  ALA A 112      24.871  17.507   9.355  1.00  0.68           H  
ATOM   1654 1HB  ALA A 112      25.182  17.828   6.920  1.00  0.68           H  
ATOM   1655 2HB  ALA A 112      25.689  16.197   7.419  1.00  0.68           H  
ATOM   1656 3HB  ALA A 112      24.124  16.432   6.605  1.00  0.68           H  
ATOM   1657  N   HIS A 113      21.873  17.498   8.079  1.00  0.70           N  
ATOM   1658  CA  HIS A 113      20.718  18.328   7.829  1.00  0.70           C  
ATOM   1659  C   HIS A 113      19.783  18.457   9.017  1.00  0.70           C  
ATOM   1660  O   HIS A 113      18.706  19.055   8.887  1.00  0.70           O  
ATOM   1661  CB  HIS A 113      19.995  17.792   6.614  1.00  0.70           C  
ATOM   1662  CG  HIS A 113      20.833  17.962   5.410  1.00  0.70           C  
ATOM   1663  ND1 HIS A 113      20.529  17.402   4.222  1.00  0.70           N  
ATOM   1664  CD2 HIS A 113      21.978  18.654   5.219  1.00  0.70           C  
ATOM   1665  CE1 HIS A 113      21.449  17.728   3.343  1.00  0.70           C  
ATOM   1666  NE2 HIS A 113      22.331  18.483   3.929  1.00  0.70           N  
ATOM   1667  H   HIS A 113      21.816  16.494   7.898  1.00  0.70           H  
ATOM   1668  HA  HIS A 113      21.057  19.333   7.583  1.00  0.70           H  
ATOM   1669 1HB  HIS A 113      19.789  16.725   6.752  1.00  0.70           H  
ATOM   1670 2HB  HIS A 113      19.047  18.307   6.474  1.00  0.70           H  
ATOM   1671  HD2 HIS A 113      22.520  19.240   5.955  1.00  0.70           H  
ATOM   1672  HE1 HIS A 113      21.490  17.447   2.307  1.00  0.70           H  
ATOM   1673  HE2 HIS A 113      23.150  18.867   3.462  1.00  0.70           H  
ATOM   1674  N   ASN A 114      20.192  17.920  10.170  1.00  0.72           N  
ATOM   1675  CA  ASN A 114      19.407  17.974  11.392  1.00  0.72           C  
ATOM   1676  C   ASN A 114      17.979  17.466  11.230  1.00  0.72           C  
ATOM   1677  O   ASN A 114      17.044  18.119  11.699  1.00  0.72           O  
ATOM   1678  CB  ASN A 114      19.387  19.388  11.938  1.00  0.72           C  
ATOM   1679  CG  ASN A 114      20.748  19.876  12.399  1.00  0.72           C  
ATOM   1680  OD1 ASN A 114      21.498  19.169  13.079  1.00  0.72           O  
ATOM   1681  ND2 ASN A 114      21.078  21.091  12.031  1.00  0.72           N  
ATOM   1682  H   ASN A 114      21.100  17.462  10.220  1.00  0.72           H  
ATOM   1683  HA  ASN A 114      19.895  17.328  12.123  1.00  0.72           H  
ATOM   1684 1HB  ASN A 114      19.033  20.067  11.168  1.00  0.72           H  
ATOM   1685 2HB  ASN A 114      18.679  19.452  12.746  1.00  0.72           H  
ATOM   1686 1HD2 ASN A 114      21.964  21.470  12.300  1.00  0.72           H  
ATOM   1687 2HD2 ASN A 114      20.448  21.636  11.480  1.00  0.72           H  
ATOM   1688  N   VAL A 115      17.785  16.319  10.566  1.00  0.73           N  
ATOM   1689  CA  VAL A 115      16.407  15.862  10.380  1.00  0.73           C  
ATOM   1690  C   VAL A 115      16.003  14.710  11.277  1.00  0.73           C  
ATOM   1691  O   VAL A 115      14.822  14.398  11.386  1.00  0.73           O  
ATOM   1692  CB  VAL A 115      16.173  15.437   8.927  1.00  0.73           C  
ATOM   1693  CG1 VAL A 115      16.466  16.627   8.033  1.00  0.73           C  
ATOM   1694  CG2 VAL A 115      16.987  14.253   8.572  1.00  0.73           C  
ATOM   1695  H   VAL A 115      18.579  15.800  10.181  1.00  0.73           H  
ATOM   1696  HA  VAL A 115      15.742  16.699  10.588  1.00  0.73           H  
ATOM   1697  HB  VAL A 115      15.119  15.190   8.800  1.00  0.73           H  
ATOM   1698 1HG1 VAL A 115      16.280  16.400   7.020  1.00  0.73           H  
ATOM   1699 2HG1 VAL A 115      15.835  17.458   8.330  1.00  0.73           H  
ATOM   1700 3HG1 VAL A 115      17.503  16.902   8.147  1.00  0.73           H  
ATOM   1701 1HG2 VAL A 115      16.784  13.979   7.548  1.00  0.73           H  
ATOM   1702 2HG2 VAL A 115      18.022  14.505   8.686  1.00  0.73           H  
ATOM   1703 3HG2 VAL A 115      16.737  13.422   9.224  1.00  0.73           H  
ATOM   1704  N   ALA A 116      16.971  14.099  11.940  1.00  0.73           N  
ATOM   1705  CA  ALA A 116      16.705  12.951  12.799  1.00  0.73           C  
ATOM   1706  C   ALA A 116      17.218  13.171  14.212  1.00  0.73           C  
ATOM   1707  O   ALA A 116      17.533  12.214  14.916  1.00  0.73           O  
ATOM   1708  CB  ALA A 116      17.360  11.727  12.199  1.00  0.73           C  
ATOM   1709  H   ALA A 116      17.919  14.422  11.822  1.00  0.73           H  
ATOM   1710  HA  ALA A 116      15.627  12.798  12.851  1.00  0.73           H  
ATOM   1711 1HB  ALA A 116      17.147  10.853  12.815  1.00  0.73           H  
ATOM   1712 2HB  ALA A 116      16.989  11.568  11.215  1.00  0.73           H  
ATOM   1713 3HB  ALA A 116      18.424  11.885  12.137  1.00  0.73           H  
ATOM   1714  N   LEU A 117      17.293  14.420  14.634  1.00  0.72           N  
ATOM   1715  CA  LEU A 117      17.885  14.718  15.929  1.00  0.72           C  
ATOM   1716  C   LEU A 117      17.116  14.031  17.047  1.00  0.72           C  
ATOM   1717  O   LEU A 117      15.884  14.006  17.035  1.00  0.72           O  
ATOM   1718  CB  LEU A 117      17.859  16.228  16.171  1.00  0.72           C  
ATOM   1719  CG  LEU A 117      18.679  17.079  15.207  1.00  0.72           C  
ATOM   1720  CD1 LEU A 117      18.490  18.535  15.569  1.00  0.72           C  
ATOM   1721  CD2 LEU A 117      20.104  16.693  15.277  1.00  0.72           C  
ATOM   1722  H   LEU A 117      16.970  15.169  14.037  1.00  0.72           H  
ATOM   1723  HA  LEU A 117      18.915  14.357  15.940  1.00  0.72           H  
ATOM   1724 1HB  LEU A 117      16.827  16.569  16.118  1.00  0.72           H  
ATOM   1725 2HB  LEU A 117      18.231  16.417  17.178  1.00  0.72           H  
ATOM   1726  HG  LEU A 117      18.316  16.927  14.191  1.00  0.72           H  
ATOM   1727 1HD1 LEU A 117      19.061  19.158  14.901  1.00  0.72           H  
ATOM   1728 2HD1 LEU A 117      17.433  18.794  15.496  1.00  0.72           H  
ATOM   1729 3HD1 LEU A 117      18.836  18.698  16.586  1.00  0.72           H  
ATOM   1730 1HD2 LEU A 117      20.686  17.298  14.590  1.00  0.72           H  
ATOM   1731 2HD2 LEU A 117      20.433  16.870  16.272  1.00  0.72           H  
ATOM   1732 3HD2 LEU A 117      20.216  15.643  15.020  1.00  0.72           H  
ATOM   1733  N   GLY A 118      17.845  13.465  18.014  1.00  0.69           N  
ATOM   1734  CA  GLY A 118      17.250  12.776  19.151  1.00  0.69           C  
ATOM   1735  C   GLY A 118      17.043  11.279  18.891  1.00  0.69           C  
ATOM   1736  O   GLY A 118      16.736  10.523  19.814  1.00  0.69           O  
ATOM   1737  H   GLY A 118      18.864  13.501  17.995  1.00  0.69           H  
ATOM   1738 1HA  GLY A 118      17.899  12.905  20.017  1.00  0.69           H  
ATOM   1739 2HA  GLY A 118      16.297  13.239  19.394  1.00  0.69           H  
ATOM   1740  N   ALA A 119      17.227  10.851  17.642  1.00  0.66           N  
ATOM   1741  CA  ALA A 119      17.036   9.460  17.249  1.00  0.66           C  
ATOM   1742  C   ALA A 119      18.141   8.518  17.710  1.00  0.66           C  
ATOM   1743  O   ALA A 119      19.305   8.917  17.882  1.00  0.66           O  
ATOM   1744  CB  ALA A 119      16.946   9.357  15.740  1.00  0.66           C  
ATOM   1745  H   ALA A 119      17.467  11.517  16.905  1.00  0.66           H  
ATOM   1746  HA  ALA A 119      16.098   9.119  17.687  1.00  0.66           H  
ATOM   1747 1HB  ALA A 119      16.758   8.316  15.462  1.00  0.66           H  
ATOM   1748 2HB  ALA A 119      16.131   9.983  15.379  1.00  0.66           H  
ATOM   1749 3HB  ALA A 119      17.879   9.686  15.299  1.00  0.66           H  
ATOM   1750  N   THR A 120      17.762   7.250  17.849  1.00  0.64           N  
ATOM   1751  CA  THR A 120      18.707   6.168  18.052  1.00  0.64           C  
ATOM   1752  C   THR A 120      19.100   5.685  16.663  1.00  0.64           C  
ATOM   1753  O   THR A 120      18.237   5.566  15.790  1.00  0.64           O  
ATOM   1754  CB  THR A 120      18.121   4.987  18.848  1.00  0.64           C  
ATOM   1755  OG1 THR A 120      17.678   5.451  20.128  1.00  0.64           O  
ATOM   1756  CG2 THR A 120      19.213   3.913  19.068  1.00  0.64           C  
ATOM   1757  H   THR A 120      16.763   7.031  17.783  1.00  0.64           H  
ATOM   1758  HA  THR A 120      19.580   6.549  18.561  1.00  0.64           H  
ATOM   1759  HB  THR A 120      17.276   4.558  18.305  1.00  0.64           H  
ATOM   1760  HG1 THR A 120      16.927   6.055  20.000  1.00  0.64           H  
ATOM   1761 1HG2 THR A 120      18.800   3.087  19.641  1.00  0.64           H  
ATOM   1762 2HG2 THR A 120      19.572   3.537  18.118  1.00  0.64           H  
ATOM   1763 3HG2 THR A 120      20.050   4.352  19.616  1.00  0.64           H  
ATOM   1764  N   LEU A 121      20.375   5.440  16.430  1.00  0.61           N  
ATOM   1765  CA  LEU A 121      20.780   4.961  15.117  1.00  0.61           C  
ATOM   1766  C   LEU A 121      21.931   3.983  15.119  1.00  0.61           C  
ATOM   1767  O   LEU A 121      22.692   3.867  16.086  1.00  0.61           O  
ATOM   1768  CB  LEU A 121      21.189   6.130  14.202  1.00  0.61           C  
ATOM   1769  CG  LEU A 121      22.322   7.038  14.691  1.00  0.61           C  
ATOM   1770  CD1 LEU A 121      23.674   6.307  14.633  1.00  0.61           C  
ATOM   1771  CD2 LEU A 121      22.367   8.232  13.760  1.00  0.61           C  
ATOM   1772  H   LEU A 121      21.047   5.580  17.182  1.00  0.61           H  
ATOM   1773  HA  LEU A 121      19.927   4.458  14.665  1.00  0.61           H  
ATOM   1774 1HB  LEU A 121      21.493   5.722  13.235  1.00  0.61           H  
ATOM   1775 2HB  LEU A 121      20.313   6.758  14.042  1.00  0.61           H  
ATOM   1776  HG  LEU A 121      22.127   7.356  15.718  1.00  0.61           H  
ATOM   1777 1HD1 LEU A 121      24.469   6.979  14.961  1.00  0.61           H  
ATOM   1778 2HD1 LEU A 121      23.648   5.440  15.284  1.00  0.61           H  
ATOM   1779 3HD1 LEU A 121      23.865   5.983  13.610  1.00  0.61           H  
ATOM   1780 1HD2 LEU A 121      23.148   8.917  14.069  1.00  0.61           H  
ATOM   1781 2HD2 LEU A 121      22.567   7.886  12.752  1.00  0.61           H  
ATOM   1782 3HD2 LEU A 121      21.416   8.735  13.775  1.00  0.61           H  
ATOM   1783  N   THR A 122      22.096   3.339  13.977  1.00  0.61           N  
ATOM   1784  CA  THR A 122      23.227   2.463  13.759  1.00  0.61           C  
ATOM   1785  C   THR A 122      23.851   2.870  12.444  1.00  0.61           C  
ATOM   1786  O   THR A 122      23.167   3.332  11.533  1.00  0.61           O  
ATOM   1787  CB  THR A 122      22.799   0.992  13.744  1.00  0.61           C  
ATOM   1788  OG1 THR A 122      23.929   0.137  13.583  1.00  0.61           O  
ATOM   1789  CG2 THR A 122      21.840   0.755  12.634  1.00  0.61           C  
ATOM   1790  H   THR A 122      21.396   3.453  13.237  1.00  0.61           H  
ATOM   1791  HA  THR A 122      23.962   2.605  14.552  1.00  0.61           H  
ATOM   1792  HB  THR A 122      22.332   0.751  14.694  1.00  0.61           H  
ATOM   1793  HG1 THR A 122      23.663  -0.768  13.893  1.00  0.61           H  
ATOM   1794 1HG2 THR A 122      21.537  -0.289  12.630  1.00  0.61           H  
ATOM   1795 2HG2 THR A 122      20.969   1.383  12.757  1.00  0.61           H  
ATOM   1796 3HG2 THR A 122      22.332   1.000  11.712  1.00  0.61           H  
ATOM   1797  N   SER A 123      25.156   2.755  12.374  1.00  0.61           N  
ATOM   1798  CA  SER A 123      25.892   3.134  11.185  1.00  0.61           C  
ATOM   1799  C   SER A 123      27.216   2.413  11.127  1.00  0.61           C  
ATOM   1800  O   SER A 123      27.514   1.563  11.969  1.00  0.61           O  
ATOM   1801  CB  SER A 123      26.117   4.624  11.172  1.00  0.61           C  
ATOM   1802  OG  SER A 123      26.626   5.041   9.956  1.00  0.61           O  
ATOM   1803  H   SER A 123      25.649   2.368  13.167  1.00  0.61           H  
ATOM   1804  HA  SER A 123      25.305   2.873  10.304  1.00  0.61           H  
ATOM   1805 1HB  SER A 123      25.177   5.132  11.365  1.00  0.61           H  
ATOM   1806 2HB  SER A 123      26.808   4.890  11.959  1.00  0.61           H  
ATOM   1807  HG  SER A 123      26.058   4.669   9.268  1.00  0.61           H  
ATOM   1808  N   ALA A 124      27.999   2.720  10.112  1.00  0.63           N  
ATOM   1809  CA  ALA A 124      29.302   2.097  10.016  1.00  0.63           C  
ATOM   1810  C   ALA A 124      30.105   2.625  11.203  1.00  0.63           C  
ATOM   1811  O   ALA A 124      29.960   3.799  11.545  1.00  0.63           O  
ATOM   1812  CB  ALA A 124      29.954   2.404   8.672  1.00  0.63           C  
ATOM   1813  H   ALA A 124      27.676   3.427   9.443  1.00  0.63           H  
ATOM   1814  HA  ALA A 124      29.172   1.020  10.112  1.00  0.63           H  
ATOM   1815 1HB  ALA A 124      30.931   1.943   8.593  1.00  0.63           H  
ATOM   1816 2HB  ALA A 124      29.312   2.018   7.899  1.00  0.63           H  
ATOM   1817 3HB  ALA A 124      30.057   3.484   8.552  1.00  0.63           H  
ATOM   1818  N   PRO A 125      31.023   1.855  11.801  1.00  0.65           N  
ATOM   1819  CA  PRO A 125      31.832   2.277  12.936  1.00  0.65           C  
ATOM   1820  C   PRO A 125      32.693   3.487  12.594  1.00  0.65           C  
ATOM   1821  O   PRO A 125      33.055   4.276  13.467  1.00  0.65           O  
ATOM   1822  CB  PRO A 125      32.672   1.022  13.222  1.00  0.65           C  
ATOM   1823  CG  PRO A 125      32.653   0.225  11.927  1.00  0.65           C  
ATOM   1824  CD  PRO A 125      31.292   0.491  11.328  1.00  0.65           C  
ATOM   1825  HA  PRO A 125      31.178   2.505  13.782  1.00  0.65           H  
ATOM   1826 1HB  PRO A 125      33.689   1.317  13.520  1.00  0.65           H  
ATOM   1827 2HB  PRO A 125      32.238   0.470  14.069  1.00  0.65           H  
ATOM   1828 1HG  PRO A 125      33.478   0.553  11.273  1.00  0.65           H  
ATOM   1829 2HG  PRO A 125      32.824  -0.842  12.139  1.00  0.65           H  
ATOM   1830 1HD  PRO A 125      31.375   0.434  10.243  1.00  0.65           H  
ATOM   1831 2HD  PRO A 125      30.536  -0.207  11.727  1.00  0.65           H  
ATOM   1832  N   GLU A 126      32.951   3.664  11.302  1.00  0.67           N  
ATOM   1833  CA  GLU A 126      33.725   4.769  10.773  1.00  0.67           C  
ATOM   1834  C   GLU A 126      32.927   6.081  10.814  1.00  0.67           C  
ATOM   1835  O   GLU A 126      33.501   7.169  10.752  1.00  0.67           O  
ATOM   1836  CB  GLU A 126      34.125   4.447   9.332  1.00  0.67           C  
ATOM   1837  CG  GLU A 126      35.086   3.282   9.185  1.00  0.67           C  
ATOM   1838  CD  GLU A 126      35.427   2.984   7.742  1.00  0.67           C  
ATOM   1839  OE1 GLU A 126      34.896   3.645   6.880  1.00  0.67           O  
ATOM   1840  OE2 GLU A 126      36.213   2.098   7.506  1.00  0.67           O  
ATOM   1841  H   GLU A 126      32.616   2.977  10.647  1.00  0.67           H  
ATOM   1842  HA  GLU A 126      34.622   4.889  11.381  1.00  0.67           H  
ATOM   1843 1HB  GLU A 126      33.230   4.188   8.774  1.00  0.67           H  
ATOM   1844 2HB  GLU A 126      34.566   5.326   8.865  1.00  0.67           H  
ATOM   1845 1HG  GLU A 126      36.003   3.508   9.728  1.00  0.67           H  
ATOM   1846 2HG  GLU A 126      34.634   2.399   9.638  1.00  0.67           H  
ATOM   1847  N   ALA A 127      31.594   5.966  10.848  1.00  0.69           N  
ATOM   1848  CA  ALA A 127      30.681   7.101  10.854  1.00  0.69           C  
ATOM   1849  C   ALA A 127      30.059   7.348  12.217  1.00  0.69           C  
ATOM   1850  O   ALA A 127      29.717   8.485  12.538  1.00  0.69           O  
ATOM   1851  CB  ALA A 127      29.572   6.887   9.865  1.00  0.69           C  
ATOM   1852  H   ALA A 127      31.179   5.045  10.912  1.00  0.69           H  
ATOM   1853  HA  ALA A 127      31.244   7.990  10.574  1.00  0.69           H  
ATOM   1854 1HB  ALA A 127      28.915   7.743   9.866  1.00  0.69           H  
ATOM   1855 2HB  ALA A 127      29.987   6.750   8.889  1.00  0.69           H  
ATOM   1856 3HB  ALA A 127      29.008   5.997  10.148  1.00  0.69           H  
ATOM   1857  N   ILE A 128      29.975   6.321  13.060  1.00  0.71           N  
ATOM   1858  CA  ILE A 128      29.311   6.509  14.349  1.00  0.71           C  
ATOM   1859  C   ILE A 128      29.938   7.623  15.160  1.00  0.71           C  
ATOM   1860  O   ILE A 128      29.227   8.418  15.775  1.00  0.71           O  
ATOM   1861  CB  ILE A 128      29.257   5.231  15.190  1.00  0.71           C  
ATOM   1862  CG1 ILE A 128      28.282   4.236  14.520  1.00  0.71           C  
ATOM   1863  CG2 ILE A 128      28.806   5.587  16.599  1.00  0.71           C  
ATOM   1864  CD1 ILE A 128      28.316   2.849  15.081  1.00  0.71           C  
ATOM   1865  H   ILE A 128      30.276   5.394  12.758  1.00  0.71           H  
ATOM   1866  HA  ILE A 128      28.283   6.786  14.157  1.00  0.71           H  
ATOM   1867  HB  ILE A 128      30.243   4.762  15.217  1.00  0.71           H  
ATOM   1868 1HG1 ILE A 128      27.267   4.624  14.611  1.00  0.71           H  
ATOM   1869 2HG1 ILE A 128      28.531   4.176  13.471  1.00  0.71           H  
ATOM   1870 1HG2 ILE A 128      28.757   4.687  17.209  1.00  0.71           H  
ATOM   1871 2HG2 ILE A 128      29.516   6.283  17.041  1.00  0.71           H  
ATOM   1872 3HG2 ILE A 128      27.826   6.054  16.552  1.00  0.71           H  
ATOM   1873 1HD1 ILE A 128      27.607   2.222  14.541  1.00  0.71           H  
ATOM   1874 2HD1 ILE A 128      29.305   2.433  14.978  1.00  0.71           H  
ATOM   1875 3HD1 ILE A 128      28.045   2.875  16.135  1.00  0.71           H  
ATOM   1876  N   ALA A 129      31.262   7.706  15.164  1.00  0.73           N  
ATOM   1877  CA  ALA A 129      31.930   8.770  15.905  1.00  0.73           C  
ATOM   1878  C   ALA A 129      31.490  10.161  15.427  1.00  0.73           C  
ATOM   1879  O   ALA A 129      31.514  11.121  16.196  1.00  0.73           O  
ATOM   1880  CB  ALA A 129      33.431   8.648  15.768  1.00  0.73           C  
ATOM   1881  H   ALA A 129      31.803   7.027  14.642  1.00  0.73           H  
ATOM   1882  HA  ALA A 129      31.657   8.671  16.956  1.00  0.73           H  
ATOM   1883 1HB  ALA A 129      33.914   9.433  16.349  1.00  0.73           H  
ATOM   1884 2HB  ALA A 129      33.751   7.673  16.133  1.00  0.73           H  
ATOM   1885 3HB  ALA A 129      33.705   8.750  14.717  1.00  0.73           H  
ATOM   1886  N   ALA A 130      31.144  10.293  14.139  1.00  0.76           N  
ATOM   1887  CA  ALA A 130      30.717  11.571  13.593  1.00  0.76           C  
ATOM   1888  C   ALA A 130      29.273  11.840  13.970  1.00  0.76           C  
ATOM   1889  O   ALA A 130      28.909  12.943  14.379  1.00  0.76           O  
ATOM   1890  CB  ALA A 130      30.841  11.570  12.074  1.00  0.76           C  
ATOM   1891  H   ALA A 130      31.096   9.479  13.540  1.00  0.76           H  
ATOM   1892  HA  ALA A 130      31.344  12.354  14.016  1.00  0.76           H  
ATOM   1893 1HB  ALA A 130      30.526  12.532  11.686  1.00  0.76           H  
ATOM   1894 2HB  ALA A 130      31.877  11.384  11.796  1.00  0.76           H  
ATOM   1895 3HB  ALA A 130      30.209  10.787  11.657  1.00  0.76           H  
ATOM   1896  N   LEU A 131      28.458  10.798  13.889  1.00  0.81           N  
ATOM   1897  CA  LEU A 131      27.024  10.898  14.127  1.00  0.81           C  
ATOM   1898  C   LEU A 131      26.694  11.335  15.543  1.00  0.81           C  
ATOM   1899  O   LEU A 131      25.771  12.117  15.767  1.00  0.81           O  
ATOM   1900  CB  LEU A 131      26.400   9.542  13.816  1.00  0.81           C  
ATOM   1901  CG  LEU A 131      26.432   9.211  12.359  1.00  0.81           C  
ATOM   1902  CD1 LEU A 131      26.044   7.817  12.118  1.00  0.81           C  
ATOM   1903  CD2 LEU A 131      25.496  10.103  11.676  1.00  0.81           C  
ATOM   1904  H   LEU A 131      28.848   9.905  13.590  1.00  0.81           H  
ATOM   1905  HA  LEU A 131      26.614  11.630  13.439  1.00  0.81           H  
ATOM   1906 1HB  LEU A 131      26.940   8.772  14.359  1.00  0.81           H  
ATOM   1907 2HB  LEU A 131      25.370   9.548  14.150  1.00  0.81           H  
ATOM   1908  HG  LEU A 131      27.437   9.354  11.974  1.00  0.81           H  
ATOM   1909 1HD1 LEU A 131      26.081   7.618  11.046  1.00  0.81           H  
ATOM   1910 2HD1 LEU A 131      26.728   7.164  12.625  1.00  0.81           H  
ATOM   1911 3HD1 LEU A 131      25.048   7.655  12.480  1.00  0.81           H  
ATOM   1912 1HD2 LEU A 131      25.523   9.858  10.648  1.00  0.81           H  
ATOM   1913 2HD2 LEU A 131      24.485   9.954  12.059  1.00  0.81           H  
ATOM   1914 3HD2 LEU A 131      25.794  11.134  11.828  1.00  0.81           H  
ATOM   1915  N   MET A 132      27.471  10.865  16.502  1.00  0.86           N  
ATOM   1916  CA  MET A 132      27.231  11.202  17.897  1.00  0.86           C  
ATOM   1917  C   MET A 132      28.077  12.395  18.366  1.00  0.86           C  
ATOM   1918  O   MET A 132      28.010  12.789  19.534  1.00  0.86           O  
ATOM   1919  CB  MET A 132      27.520   9.970  18.746  1.00  0.86           C  
ATOM   1920  CG  MET A 132      28.992   9.623  18.853  1.00  0.86           C  
ATOM   1921  SD  MET A 132      29.266   8.017  19.615  1.00  0.86           S  
ATOM   1922  CE  MET A 132      28.720   8.339  21.284  1.00  0.86           C  
ATOM   1923  H   MET A 132      28.218  10.208  16.258  1.00  0.86           H  
ATOM   1924  HA  MET A 132      26.181  11.467  18.012  1.00  0.86           H  
ATOM   1925 1HB  MET A 132      27.123  10.116  19.750  1.00  0.86           H  
ATOM   1926 2HB  MET A 132      27.009   9.107  18.315  1.00  0.86           H  
ATOM   1927 1HG  MET A 132      29.443   9.633  17.869  1.00  0.86           H  
ATOM   1928 2HG  MET A 132      29.497  10.378  19.453  1.00  0.86           H  
ATOM   1929 1HE  MET A 132      28.829   7.435  21.883  1.00  0.86           H  
ATOM   1930 2HE  MET A 132      29.323   9.137  21.717  1.00  0.86           H  
ATOM   1931 3HE  MET A 132      27.670   8.641  21.271  1.00  0.86           H  
ATOM   1932  N   ALA A 133      28.857  12.995  17.459  1.00  0.90           N  
ATOM   1933  CA  ALA A 133      29.797  14.063  17.805  1.00  0.90           C  
ATOM   1934  C   ALA A 133      29.137  15.275  18.438  1.00  0.90           C  
ATOM   1935  O   ALA A 133      29.717  15.916  19.312  1.00  0.90           O  
ATOM   1936  CB  ALA A 133      30.547  14.512  16.565  1.00  0.90           C  
ATOM   1937  H   ALA A 133      28.827  12.704  16.483  1.00  0.90           H  
ATOM   1938  HA  ALA A 133      30.509  13.654  18.523  1.00  0.90           H  
ATOM   1939 1HB  ALA A 133      31.272  15.276  16.836  1.00  0.90           H  
ATOM   1940 2HB  ALA A 133      31.061  13.662  16.128  1.00  0.90           H  
ATOM   1941 3HB  ALA A 133      29.842  14.919  15.843  1.00  0.90           H  
ATOM   1942  N   GLY A 134      27.929  15.606  18.000  1.00  0.91           N  
ATOM   1943  CA  GLY A 134      27.237  16.772  18.530  1.00  0.91           C  
ATOM   1944  C   GLY A 134      26.388  16.464  19.763  1.00  0.91           C  
ATOM   1945  O   GLY A 134      25.686  17.344  20.262  1.00  0.91           O  
ATOM   1946  H   GLY A 134      27.496  15.043  17.283  1.00  0.91           H  
ATOM   1947 1HA  GLY A 134      27.969  17.539  18.779  1.00  0.91           H  
ATOM   1948 2HA  GLY A 134      26.601  17.190  17.751  1.00  0.91           H  
ATOM   1949  N   GLY A 135      26.382  15.202  20.218  1.00  0.89           N  
ATOM   1950  CA  GLY A 135      25.552  14.822  21.361  1.00  0.89           C  
ATOM   1951  C   GLY A 135      24.071  14.741  20.986  1.00  0.89           C  
ATOM   1952  O   GLY A 135      23.197  14.784  21.852  1.00  0.89           O  
ATOM   1953  H   GLY A 135      26.991  14.494  19.808  1.00  0.89           H  
ATOM   1954 1HA  GLY A 135      25.888  13.855  21.738  1.00  0.89           H  
ATOM   1955 2HA  GLY A 135      25.690  15.544  22.165  1.00  0.89           H  
ATOM   1956  N   LYS A 136      23.798  14.648  19.686  1.00  0.84           N  
ATOM   1957  CA  LYS A 136      22.439  14.644  19.156  1.00  0.84           C  
ATOM   1958  C   LYS A 136      21.842  13.273  18.884  1.00  0.84           C  
ATOM   1959  O   LYS A 136      20.621  13.146  18.769  1.00  0.84           O  
ATOM   1960  CB  LYS A 136      22.393  15.434  17.867  1.00  0.84           C  
ATOM   1961  CG  LYS A 136      22.794  16.899  17.998  1.00  0.84           C  
ATOM   1962  CD  LYS A 136      21.880  17.653  18.947  1.00  0.84           C  
ATOM   1963  CE  LYS A 136      22.243  19.129  18.994  1.00  0.84           C  
ATOM   1964  NZ  LYS A 136      21.405  19.879  19.973  1.00  0.84           N  
ATOM   1965  H   LYS A 136      24.574  14.612  19.045  1.00  0.84           H  
ATOM   1966  HA  LYS A 136      21.796  15.137  19.887  1.00  0.84           H  
ATOM   1967 1HB  LYS A 136      23.071  14.982  17.148  1.00  0.84           H  
ATOM   1968 2HB  LYS A 136      21.401  15.352  17.466  1.00  0.84           H  
ATOM   1969 1HG  LYS A 136      23.810  16.962  18.374  1.00  0.84           H  
ATOM   1970 2HG  LYS A 136      22.761  17.376  17.018  1.00  0.84           H  
ATOM   1971 1HD  LYS A 136      20.842  17.546  18.630  1.00  0.84           H  
ATOM   1972 2HD  LYS A 136      21.983  17.234  19.951  1.00  0.84           H  
ATOM   1973 1HE  LYS A 136      23.293  19.225  19.278  1.00  0.84           H  
ATOM   1974 2HE  LYS A 136      22.103  19.561  18.003  1.00  0.84           H  
ATOM   1975 1HZ  LYS A 136      21.680  20.851  19.977  1.00  0.84           H  
ATOM   1976 2HZ  LYS A 136      20.431  19.805  19.717  1.00  0.84           H  
ATOM   1977 3HZ  LYS A 136      21.546  19.484  20.894  1.00  0.84           H  
ATOM   1978  N   PHE A 137      22.687  12.266  18.724  1.00  0.78           N  
ATOM   1979  CA  PHE A 137      22.222  10.925  18.389  1.00  0.78           C  
ATOM   1980  C   PHE A 137      22.707   9.893  19.379  1.00  0.78           C  
ATOM   1981  O   PHE A 137      23.784  10.032  19.963  1.00  0.78           O  
ATOM   1982  CB  PHE A 137      22.670  10.528  16.987  1.00  0.78           C  
ATOM   1983  CG  PHE A 137      22.051  11.327  15.925  1.00  0.78           C  
ATOM   1984  CD1 PHE A 137      22.578  12.526  15.494  1.00  0.78           C  
ATOM   1985  CD2 PHE A 137      20.925  10.866  15.346  1.00  0.78           C  
ATOM   1986  CE1 PHE A 137      21.960  13.233  14.495  1.00  0.78           C  
ATOM   1987  CE2 PHE A 137      20.329  11.541  14.355  1.00  0.78           C  
ATOM   1988  CZ  PHE A 137      20.833  12.736  13.916  1.00  0.78           C  
ATOM   1989  H   PHE A 137      23.674  12.430  18.839  1.00  0.78           H  
ATOM   1990  HA  PHE A 137      21.130  10.916  18.410  1.00  0.78           H  
ATOM   1991 1HB  PHE A 137      23.751  10.626  16.903  1.00  0.78           H  
ATOM   1992 2HB  PHE A 137      22.421   9.484  16.816  1.00  0.78           H  
ATOM   1993  HD1 PHE A 137      23.484  12.909  15.955  1.00  0.78           H  
ATOM   1994  HD2 PHE A 137      20.504   9.915  15.691  1.00  0.78           H  
ATOM   1995  HE1 PHE A 137      22.367  14.178  14.167  1.00  0.78           H  
ATOM   1996  HE2 PHE A 137      19.444  11.122  13.921  1.00  0.78           H  
ATOM   1997  HZ  PHE A 137      20.336  13.282  13.117  1.00  0.78           H  
ATOM   1998  N   THR A 138      21.911   8.848  19.552  1.00  0.73           N  
ATOM   1999  CA  THR A 138      22.305   7.744  20.405  1.00  0.73           C  
ATOM   2000  C   THR A 138      22.678   6.542  19.540  1.00  0.73           C  
ATOM   2001  O   THR A 138      21.865   6.110  18.729  1.00  0.73           O  
ATOM   2002  CB  THR A 138      21.177   7.356  21.375  1.00  0.73           C  
ATOM   2003  OG1 THR A 138      20.876   8.466  22.233  1.00  0.73           O  
ATOM   2004  CG2 THR A 138      21.579   6.152  22.197  1.00  0.73           C  
ATOM   2005  H   THR A 138      21.018   8.815  19.051  1.00  0.73           H  
ATOM   2006  HA  THR A 138      23.144   8.074  21.001  1.00  0.73           H  
ATOM   2007  HB  THR A 138      20.282   7.107  20.804  1.00  0.73           H  
ATOM   2008  HG1 THR A 138      20.481   9.173  21.715  1.00  0.73           H  
ATOM   2009 1HG2 THR A 138      20.768   5.884  22.871  1.00  0.73           H  
ATOM   2010 2HG2 THR A 138      21.790   5.312  21.534  1.00  0.73           H  
ATOM   2011 3HG2 THR A 138      22.468   6.386  22.777  1.00  0.73           H  
ATOM   2012  N   PRO A 139      23.900   6.019  19.614  1.00  0.68           N  
ATOM   2013  CA  PRO A 139      24.324   4.885  18.838  1.00  0.68           C  
ATOM   2014  C   PRO A 139      23.703   3.604  19.360  1.00  0.68           C  
ATOM   2015  O   PRO A 139      23.433   3.477  20.558  1.00  0.68           O  
ATOM   2016  CB  PRO A 139      25.840   4.898  19.027  1.00  0.68           C  
ATOM   2017  CG  PRO A 139      26.050   5.533  20.382  1.00  0.68           C  
ATOM   2018  CD  PRO A 139      24.942   6.572  20.508  1.00  0.68           C  
ATOM   2019  HA  PRO A 139      24.059   5.046  17.783  1.00  0.68           H  
ATOM   2020 1HB  PRO A 139      26.232   3.870  18.962  1.00  0.68           H  
ATOM   2021 2HB  PRO A 139      26.303   5.469  18.221  1.00  0.68           H  
ATOM   2022 1HG  PRO A 139      26.000   4.765  21.168  1.00  0.68           H  
ATOM   2023 2HG  PRO A 139      27.053   5.972  20.435  1.00  0.68           H  
ATOM   2024 1HD  PRO A 139      24.612   6.583  21.554  1.00  0.68           H  
ATOM   2025 2HD  PRO A 139      25.282   7.565  20.155  1.00  0.68           H  
ATOM   2026  N   SER A 140      23.607   2.627  18.483  1.00  0.66           N  
ATOM   2027  CA  SER A 140      23.205   1.272  18.819  1.00  0.66           C  
ATOM   2028  C   SER A 140      24.031   0.271  18.042  1.00  0.66           C  
ATOM   2029  O   SER A 140      24.459   0.537  16.923  1.00  0.66           O  
ATOM   2030  CB  SER A 140      21.744   1.035  18.530  1.00  0.66           C  
ATOM   2031  OG  SER A 140      21.412  -0.332  18.743  1.00  0.66           O  
ATOM   2032  H   SER A 140      23.765   2.861  17.506  1.00  0.66           H  
ATOM   2033  HA  SER A 140      23.385   1.110  19.883  1.00  0.66           H  
ATOM   2034 1HB  SER A 140      21.141   1.666  19.177  1.00  0.66           H  
ATOM   2035 2HB  SER A 140      21.547   1.319  17.519  1.00  0.66           H  
ATOM   2036  HG  SER A 140      20.446  -0.385  18.695  1.00  0.66           H  
ATOM   2037  N   ASP A 141      24.261  -0.880  18.655  1.00  0.64           N  
ATOM   2038  CA  ASP A 141      25.027  -1.955  18.040  1.00  0.64           C  
ATOM   2039  C   ASP A 141      24.179  -2.847  17.134  1.00  0.64           C  
ATOM   2040  O   ASP A 141      24.706  -3.753  16.481  1.00  0.64           O  
ATOM   2041  CB  ASP A 141      25.676  -2.804  19.129  1.00  0.64           C  
ATOM   2042  CG  ASP A 141      26.757  -2.055  19.909  1.00  0.64           C  
ATOM   2043  OD1 ASP A 141      27.327  -1.128  19.382  1.00  0.64           O  
ATOM   2044  OD2 ASP A 141      26.987  -2.411  21.035  1.00  0.64           O  
ATOM   2045  H   ASP A 141      23.872  -1.020  19.577  1.00  0.64           H  
ATOM   2046  HA  ASP A 141      25.813  -1.507  17.432  1.00  0.64           H  
ATOM   2047 1HB  ASP A 141      24.908  -3.143  19.825  1.00  0.64           H  
ATOM   2048 2HB  ASP A 141      26.121  -3.690  18.677  1.00  0.64           H  
ATOM   2049  N   ASP A 142      22.862  -2.631  17.126  1.00  0.63           N  
ATOM   2050  CA  ASP A 142      21.990  -3.449  16.289  1.00  0.63           C  
ATOM   2051  C   ASP A 142      22.340  -3.265  14.811  1.00  0.63           C  
ATOM   2052  O   ASP A 142      22.733  -2.179  14.378  1.00  0.63           O  
ATOM   2053  CB  ASP A 142      20.521  -3.117  16.544  1.00  0.63           C  
ATOM   2054  CG  ASP A 142      20.007  -3.627  17.910  1.00  0.63           C  
ATOM   2055  OD1 ASP A 142      20.709  -4.378  18.549  1.00  0.63           O  
ATOM   2056  OD2 ASP A 142      18.920  -3.261  18.295  1.00  0.63           O  
ATOM   2057  H   ASP A 142      22.462  -1.871  17.683  1.00  0.63           H  
ATOM   2058  HA  ASP A 142      22.148  -4.496  16.545  1.00  0.63           H  
ATOM   2059 1HB  ASP A 142      20.402  -2.046  16.518  1.00  0.63           H  
ATOM   2060 2HB  ASP A 142      19.901  -3.532  15.747  1.00  0.63           H  
ATOM   2061  N   ALA A 143      22.208  -4.333  14.016  1.00  0.63           N  
ATOM   2062  CA  ALA A 143      22.473  -4.219  12.580  1.00  0.63           C  
ATOM   2063  C   ALA A 143      21.532  -3.231  11.911  1.00  0.63           C  
ATOM   2064  O   ALA A 143      21.931  -2.460  11.025  1.00  0.63           O  
ATOM   2065  CB  ALA A 143      22.333  -5.569  11.918  1.00  0.63           C  
ATOM   2066  H   ALA A 143      21.911  -5.218  14.406  1.00  0.63           H  
ATOM   2067  HA  ALA A 143      23.480  -3.854  12.454  1.00  0.63           H  
ATOM   2068 1HB  ALA A 143      22.549  -5.480  10.857  1.00  0.63           H  
ATOM   2069 2HB  ALA A 143      23.023  -6.274  12.371  1.00  0.63           H  
ATOM   2070 3HB  ALA A 143      21.310  -5.936  12.040  1.00  0.63           H  
ATOM   2071  N   VAL A 144      20.271  -3.277  12.348  1.00  0.63           N  
ATOM   2072  CA  VAL A 144      19.215  -2.417  11.842  1.00  0.63           C  
ATOM   2073  C   VAL A 144      18.435  -1.810  13.020  1.00  0.63           C  
ATOM   2074  O   VAL A 144      18.048  -2.528  13.945  1.00  0.63           O  
ATOM   2075  CB  VAL A 144      18.265  -3.201  10.907  1.00  0.63           C  
ATOM   2076  CG1 VAL A 144      17.197  -2.293  10.395  1.00  0.63           C  
ATOM   2077  CG2 VAL A 144      19.044  -3.808   9.731  1.00  0.63           C  
ATOM   2078  H   VAL A 144      20.041  -3.941  13.069  1.00  0.63           H  
ATOM   2079  HA  VAL A 144      19.670  -1.615  11.272  1.00  0.63           H  
ATOM   2080  HB  VAL A 144      17.781  -4.000  11.470  1.00  0.63           H  
ATOM   2081 1HG1 VAL A 144      16.532  -2.854   9.752  1.00  0.63           H  
ATOM   2082 2HG1 VAL A 144      16.632  -1.880  11.230  1.00  0.63           H  
ATOM   2083 3HG1 VAL A 144      17.653  -1.479   9.827  1.00  0.63           H  
ATOM   2084 1HG2 VAL A 144      18.360  -4.340   9.095  1.00  0.63           H  
ATOM   2085 2HG2 VAL A 144      19.517  -3.033   9.165  1.00  0.63           H  
ATOM   2086 3HG2 VAL A 144      19.802  -4.499  10.090  1.00  0.63           H  
ATOM   2087  N   VAL A 145      18.226  -0.495  12.986  1.00  0.63           N  
ATOM   2088  CA  VAL A 145      17.497   0.238  14.028  1.00  0.63           C  
ATOM   2089  C   VAL A 145      16.320   1.037  13.514  1.00  0.63           C  
ATOM   2090  O   VAL A 145      16.465   1.831  12.585  1.00  0.63           O  
ATOM   2091  CB  VAL A 145      18.434   1.230  14.737  1.00  0.63           C  
ATOM   2092  CG1 VAL A 145      17.690   2.080  15.764  1.00  0.63           C  
ATOM   2093  CG2 VAL A 145      19.510   0.473  15.430  1.00  0.63           C  
ATOM   2094  H   VAL A 145      18.585   0.010  12.180  1.00  0.63           H  
ATOM   2095  HA  VAL A 145      17.130  -0.486  14.756  1.00  0.63           H  
ATOM   2096  HB  VAL A 145      18.870   1.896  13.996  1.00  0.63           H  
ATOM   2097 1HG1 VAL A 145      18.388   2.762  16.233  1.00  0.63           H  
ATOM   2098 2HG1 VAL A 145      16.906   2.661  15.275  1.00  0.63           H  
ATOM   2099 3HG1 VAL A 145      17.244   1.438  16.523  1.00  0.63           H  
ATOM   2100 1HG2 VAL A 145      20.162   1.182  15.893  1.00  0.63           H  
ATOM   2101 2HG2 VAL A 145      19.062  -0.176  16.181  1.00  0.63           H  
ATOM   2102 3HG2 VAL A 145      20.069  -0.129  14.723  1.00  0.63           H  
ATOM   2103  N   THR A 146      15.165   0.873  14.154  1.00  0.63           N  
ATOM   2104  CA  THR A 146      13.999   1.660  13.777  1.00  0.63           C  
ATOM   2105  C   THR A 146      13.627   2.545  14.964  1.00  0.63           C  
ATOM   2106  O   THR A 146      13.567   2.067  16.099  1.00  0.63           O  
ATOM   2107  CB  THR A 146      12.790   0.785  13.401  1.00  0.63           C  
ATOM   2108  OG1 THR A 146      13.132  -0.084  12.329  1.00  0.63           O  
ATOM   2109  CG2 THR A 146      11.638   1.691  12.933  1.00  0.63           C  
ATOM   2110  H   THR A 146      15.099   0.204  14.908  1.00  0.63           H  
ATOM   2111  HA  THR A 146      14.246   2.298  12.935  1.00  0.63           H  
ATOM   2112  HB  THR A 146      12.472   0.197  14.259  1.00  0.63           H  
ATOM   2113  HG1 THR A 146      12.341  -0.525  12.007  1.00  0.63           H  
ATOM   2114 1HG2 THR A 146      10.784   1.079  12.653  1.00  0.63           H  
ATOM   2115 2HG2 THR A 146      11.340   2.370  13.731  1.00  0.63           H  
ATOM   2116 3HG2 THR A 146      11.966   2.275  12.069  1.00  0.63           H  
ATOM   2117  N   ASP A 147      13.390   3.826  14.704  1.00  0.63           N  
ATOM   2118  CA  ASP A 147      13.025   4.784  15.741  1.00  0.63           C  
ATOM   2119  C   ASP A 147      12.033   5.787  15.163  1.00  0.63           C  
ATOM   2120  O   ASP A 147      12.395   6.664  14.373  1.00  0.63           O  
ATOM   2121  CB  ASP A 147      14.279   5.495  16.277  1.00  0.63           C  
ATOM   2122  CG  ASP A 147      14.037   6.442  17.474  1.00  0.63           C  
ATOM   2123  OD1 ASP A 147      12.912   6.665  17.837  1.00  0.63           O  
ATOM   2124  OD2 ASP A 147      15.017   6.912  18.036  1.00  0.63           O  
ATOM   2125  H   ASP A 147      13.481   4.143  13.739  1.00  0.63           H  
ATOM   2126  HA  ASP A 147      12.541   4.253  16.561  1.00  0.63           H  
ATOM   2127 1HB  ASP A 147      15.016   4.744  16.574  1.00  0.63           H  
ATOM   2128 2HB  ASP A 147      14.728   6.074  15.466  1.00  0.63           H  
ATOM   2129  N   GLY A 148      10.763   5.641  15.525  1.00  0.62           N  
ATOM   2130  CA  GLY A 148       9.744   6.483  14.928  1.00  0.62           C  
ATOM   2131  C   GLY A 148       9.710   6.210  13.436  1.00  0.62           C  
ATOM   2132  O   GLY A 148       9.535   5.065  13.021  1.00  0.62           O  
ATOM   2133  H   GLY A 148      10.514   4.934  16.202  1.00  0.62           H  
ATOM   2134 1HA  GLY A 148       8.773   6.268  15.374  1.00  0.62           H  
ATOM   2135 2HA  GLY A 148       9.972   7.532  15.116  1.00  0.62           H  
ATOM   2136  N   ASN A 149       9.886   7.257  12.637  1.00  0.61           N  
ATOM   2137  CA  ASN A 149       9.854   7.127  11.187  1.00  0.61           C  
ATOM   2138  C   ASN A 149      11.247   7.013  10.567  1.00  0.61           C  
ATOM   2139  O   ASN A 149      11.396   7.145   9.350  1.00  0.61           O  
ATOM   2140  CB  ASN A 149       9.083   8.275  10.577  1.00  0.61           C  
ATOM   2141  CG  ASN A 149       7.625   8.195  10.906  1.00  0.61           C  
ATOM   2142  OD1 ASN A 149       7.036   7.109  10.905  1.00  0.61           O  
ATOM   2143  ND2 ASN A 149       7.028   9.310  11.214  1.00  0.61           N  
ATOM   2144  H   ASN A 149      10.042   8.165  13.047  1.00  0.61           H  
ATOM   2145  HA  ASN A 149       9.325   6.207  10.943  1.00  0.61           H  
ATOM   2146 1HB  ASN A 149       9.483   9.223  10.938  1.00  0.61           H  
ATOM   2147 2HB  ASN A 149       9.196   8.263   9.505  1.00  0.61           H  
ATOM   2148 1HD2 ASN A 149       6.057   9.297  11.454  1.00  0.61           H  
ATOM   2149 2HD2 ASN A 149       7.537  10.172  11.214  1.00  0.61           H  
ATOM   2150  N   PHE A 150      12.270   6.784  11.395  1.00  0.59           N  
ATOM   2151  CA  PHE A 150      13.615   6.615  10.865  1.00  0.59           C  
ATOM   2152  C   PHE A 150      14.106   5.174  10.943  1.00  0.59           C  
ATOM   2153  O   PHE A 150      13.963   4.496  11.963  1.00  0.59           O  
ATOM   2154  CB  PHE A 150      14.604   7.542  11.572  1.00  0.59           C  
ATOM   2155  CG  PHE A 150      14.388   8.975  11.208  1.00  0.59           C  
ATOM   2156  CD1 PHE A 150      13.473   9.760  11.884  1.00  0.59           C  
ATOM   2157  CD2 PHE A 150      15.089   9.528  10.151  1.00  0.59           C  
ATOM   2158  CE1 PHE A 150      13.272  11.076  11.503  1.00  0.59           C  
ATOM   2159  CE2 PHE A 150      14.888  10.833   9.775  1.00  0.59           C  
ATOM   2160  CZ  PHE A 150      13.980  11.603  10.447  1.00  0.59           C  
ATOM   2161  H   PHE A 150      12.122   6.716  12.402  1.00  0.59           H  
ATOM   2162  HA  PHE A 150      13.599   6.903   9.820  1.00  0.59           H  
ATOM   2163 1HB  PHE A 150      14.499   7.438  12.654  1.00  0.59           H  
ATOM   2164 2HB  PHE A 150      15.623   7.266  11.303  1.00  0.59           H  
ATOM   2165  HD1 PHE A 150      12.911   9.329  12.717  1.00  0.59           H  
ATOM   2166  HD2 PHE A 150      15.802   8.905   9.606  1.00  0.59           H  
ATOM   2167  HE1 PHE A 150      12.552  11.697  12.034  1.00  0.59           H  
ATOM   2168  HE2 PHE A 150      15.443  11.252   8.940  1.00  0.59           H  
ATOM   2169  HZ  PHE A 150      13.816  12.634  10.145  1.00  0.59           H  
ATOM   2170  N   LEU A 151      14.716   4.712   9.856  1.00  0.58           N  
ATOM   2171  CA  LEU A 151      15.269   3.357   9.805  1.00  0.58           C  
ATOM   2172  C   LEU A 151      16.716   3.366   9.359  1.00  0.58           C  
ATOM   2173  O   LEU A 151      17.018   3.820   8.255  1.00  0.58           O  
ATOM   2174  CB  LEU A 151      14.514   2.500   8.795  1.00  0.58           C  
ATOM   2175  CG  LEU A 151      15.048   1.090   8.605  1.00  0.58           C  
ATOM   2176  CD1 LEU A 151      14.800   0.314   9.816  1.00  0.58           C  
ATOM   2177  CD2 LEU A 151      14.444   0.494   7.417  1.00  0.58           C  
ATOM   2178  H   LEU A 151      14.784   5.330   9.045  1.00  0.58           H  
ATOM   2179  HA  LEU A 151      15.206   2.909  10.790  1.00  0.58           H  
ATOM   2180 1HB  LEU A 151      13.478   2.421   9.119  1.00  0.58           H  
ATOM   2181 2HB  LEU A 151      14.535   2.997   7.832  1.00  0.58           H  
ATOM   2182  HG  LEU A 151      16.123   1.126   8.463  1.00  0.58           H  
ATOM   2183 1HD1 LEU A 151      15.180  -0.671   9.685  1.00  0.58           H  
ATOM   2184 2HD1 LEU A 151      15.280   0.784  10.662  1.00  0.58           H  
ATOM   2185 3HD1 LEU A 151      13.731   0.270   9.978  1.00  0.58           H  
ATOM   2186 1HD2 LEU A 151      14.842  -0.504   7.254  1.00  0.58           H  
ATOM   2187 2HD2 LEU A 151      13.362   0.444   7.528  1.00  0.58           H  
ATOM   2188 3HD2 LEU A 151      14.708   1.128   6.593  1.00  0.58           H  
ATOM   2189  N   THR A 152      17.608   2.840  10.175  1.00  0.57           N  
ATOM   2190  CA  THR A 152      18.999   2.850   9.775  1.00  0.57           C  
ATOM   2191  C   THR A 152      19.665   1.494   9.837  1.00  0.57           C  
ATOM   2192  O   THR A 152      19.252   0.603  10.579  1.00  0.57           O  
ATOM   2193  CB  THR A 152      19.801   3.864  10.602  1.00  0.57           C  
ATOM   2194  OG1 THR A 152      19.740   3.505  12.005  1.00  0.57           O  
ATOM   2195  CG2 THR A 152      19.259   5.298  10.416  1.00  0.57           C  
ATOM   2196  H   THR A 152      17.310   2.461  11.073  1.00  0.57           H  
ATOM   2197  HA  THR A 152      19.042   3.177   8.749  1.00  0.57           H  
ATOM   2198  HB  THR A 152      20.844   3.836  10.275  1.00  0.57           H  
ATOM   2199  HG1 THR A 152      18.806   3.513  12.283  1.00  0.57           H  
ATOM   2200 1HG2 THR A 152      19.861   5.991  11.004  1.00  0.57           H  
ATOM   2201 2HG2 THR A 152      19.316   5.568   9.363  1.00  0.57           H  
ATOM   2202 3HG2 THR A 152      18.225   5.351  10.747  1.00  0.57           H  
ATOM   2203  N   SER A 153      20.763   1.375   9.106  1.00  0.58           N  
ATOM   2204  CA  SER A 153      21.549   0.146   9.098  1.00  0.58           C  
ATOM   2205  C   SER A 153      23.048   0.372   8.947  1.00  0.58           C  
ATOM   2206  O   SER A 153      23.480   1.328   8.305  1.00  0.58           O  
ATOM   2207  CB  SER A 153      21.018  -0.731   8.040  1.00  0.58           C  
ATOM   2208  OG  SER A 153      21.794  -1.846   7.867  1.00  0.58           O  
ATOM   2209  H   SER A 153      20.998   2.146   8.479  1.00  0.58           H  
ATOM   2210  HA  SER A 153      21.384  -0.355  10.043  1.00  0.58           H  
ATOM   2211 1HB  SER A 153      20.044  -1.036   8.353  1.00  0.58           H  
ATOM   2212 2HB  SER A 153      20.902  -0.173   7.148  1.00  0.58           H  
ATOM   2213  HG  SER A 153      21.952  -2.206   8.751  1.00  0.58           H  
ATOM   2214  N   ARG A 154      23.841  -0.495   9.583  1.00  0.59           N  
ATOM   2215  CA  ARG A 154      25.299  -0.316   9.630  1.00  0.59           C  
ATOM   2216  C   ARG A 154      26.213  -0.564   8.416  1.00  0.59           C  
ATOM   2217  O   ARG A 154      27.249   0.098   8.312  1.00  0.59           O  
ATOM   2218  CB  ARG A 154      25.853  -1.125  10.784  1.00  0.59           C  
ATOM   2219  CG  ARG A 154      25.745  -2.597  10.670  1.00  0.59           C  
ATOM   2220  CD  ARG A 154      26.187  -3.245  11.926  1.00  0.59           C  
ATOM   2221  NE  ARG A 154      26.118  -4.693  11.850  1.00  0.59           N  
ATOM   2222  CZ  ARG A 154      26.085  -5.499  12.925  1.00  0.59           C  
ATOM   2223  NH1 ARG A 154      26.092  -4.972  14.128  1.00  0.59           N  
ATOM   2224  NH2 ARG A 154      26.034  -6.812  12.772  1.00  0.59           N  
ATOM   2225  H   ARG A 154      23.397  -1.270  10.085  1.00  0.59           H  
ATOM   2226  HA  ARG A 154      25.440   0.713   9.897  1.00  0.59           H  
ATOM   2227 1HB  ARG A 154      26.908  -0.886  10.910  1.00  0.59           H  
ATOM   2228 2HB  ARG A 154      25.348  -0.829  11.699  1.00  0.59           H  
ATOM   2229 1HG  ARG A 154      24.702  -2.847  10.491  1.00  0.59           H  
ATOM   2230 2HG  ARG A 154      26.363  -2.962   9.849  1.00  0.59           H  
ATOM   2231 1HD  ARG A 154      27.219  -2.965  12.124  1.00  0.59           H  
ATOM   2232 2HD  ARG A 154      25.562  -2.908  12.756  1.00  0.59           H  
ATOM   2233  HE  ARG A 154      26.107  -5.120  10.933  1.00  0.59           H  
ATOM   2234 1HH1 ARG A 154      26.124  -3.965  14.242  1.00  0.59           H  
ATOM   2235 2HH1 ARG A 154      26.054  -5.562  14.948  1.00  0.59           H  
ATOM   2236 1HH2 ARG A 154      26.026  -7.215  11.844  1.00  0.59           H  
ATOM   2237 2HH2 ARG A 154      26.004  -7.410  13.585  1.00  0.59           H  
ATOM   2238  N   SER A 155      25.895  -1.468   7.500  1.00  0.60           N  
ATOM   2239  CA  SER A 155      26.870  -1.683   6.418  1.00  0.60           C  
ATOM   2240  C   SER A 155      26.211  -2.351   5.206  1.00  0.60           C  
ATOM   2241  O   SER A 155      25.162  -2.955   5.368  1.00  0.60           O  
ATOM   2242  CB  SER A 155      28.021  -2.520   6.974  1.00  0.60           C  
ATOM   2243  OG  SER A 155      27.596  -3.820   7.267  1.00  0.60           O  
ATOM   2244  H   SER A 155      25.039  -2.023   7.560  1.00  0.60           H  
ATOM   2245  HA  SER A 155      27.256  -0.711   6.123  1.00  0.60           H  
ATOM   2246 1HB  SER A 155      28.843  -2.561   6.291  1.00  0.60           H  
ATOM   2247 2HB  SER A 155      28.403  -2.061   7.882  1.00  0.60           H  
ATOM   2248  HG  SER A 155      28.390  -4.304   7.530  1.00  0.60           H  
ATOM   2249  N   PRO A 156      26.805  -2.348   3.991  1.00  0.62           N  
ATOM   2250  CA  PRO A 156      26.289  -3.034   2.806  1.00  0.62           C  
ATOM   2251  C   PRO A 156      25.898  -4.489   3.071  1.00  0.62           C  
ATOM   2252  O   PRO A 156      24.922  -4.991   2.517  1.00  0.62           O  
ATOM   2253  CB  PRO A 156      27.481  -2.958   1.858  1.00  0.62           C  
ATOM   2254  CG  PRO A 156      28.194  -1.695   2.239  1.00  0.62           C  
ATOM   2255  CD  PRO A 156      28.069  -1.609   3.742  1.00  0.62           C  
ATOM   2256  HA  PRO A 156      25.434  -2.476   2.412  1.00  0.62           H  
ATOM   2257 1HB  PRO A 156      28.108  -3.858   1.965  1.00  0.62           H  
ATOM   2258 2HB  PRO A 156      27.131  -2.932   0.812  1.00  0.62           H  
ATOM   2259 1HG  PRO A 156      29.238  -1.744   1.899  1.00  0.62           H  
ATOM   2260 2HG  PRO A 156      27.753  -0.844   1.711  1.00  0.62           H  
ATOM   2261 1HD  PRO A 156      28.930  -2.096   4.188  1.00  0.62           H  
ATOM   2262 2HD  PRO A 156      27.977  -0.559   4.017  1.00  0.62           H  
ATOM   2263  N   ASP A 157      26.603  -5.145   3.990  1.00  0.63           N  
ATOM   2264  CA  ASP A 157      26.342  -6.534   4.358  1.00  0.63           C  
ATOM   2265  C   ASP A 157      24.956  -6.722   4.985  1.00  0.63           C  
ATOM   2266  O   ASP A 157      24.414  -7.830   5.012  1.00  0.63           O  
ATOM   2267  CB  ASP A 157      27.393  -7.006   5.355  1.00  0.63           C  
ATOM   2268  CG  ASP A 157      28.783  -7.182   4.737  1.00  0.63           C  
ATOM   2269  OD1 ASP A 157      28.898  -7.169   3.532  1.00  0.63           O  
ATOM   2270  OD2 ASP A 157      29.720  -7.316   5.486  1.00  0.63           O  
ATOM   2271  H   ASP A 157      27.375  -4.680   4.442  1.00  0.63           H  
ATOM   2272  HA  ASP A 157      26.399  -7.146   3.458  1.00  0.63           H  
ATOM   2273 1HB  ASP A 157      27.459  -6.287   6.170  1.00  0.63           H  
ATOM   2274 2HB  ASP A 157      27.079  -7.956   5.786  1.00  0.63           H  
ATOM   2275  N   THR A 158      24.407  -5.635   5.519  1.00  0.64           N  
ATOM   2276  CA  THR A 158      23.134  -5.613   6.205  1.00  0.64           C  
ATOM   2277  C   THR A 158      22.057  -5.019   5.294  1.00  0.64           C  
ATOM   2278  O   THR A 158      20.918  -4.827   5.727  1.00  0.64           O  
ATOM   2279  CB  THR A 158      23.227  -4.779   7.509  1.00  0.64           C  
ATOM   2280  OG1 THR A 158      23.511  -3.409   7.202  1.00  0.64           O  
ATOM   2281  CG2 THR A 158      24.338  -5.321   8.380  1.00  0.64           C  
ATOM   2282  H   THR A 158      24.891  -4.748   5.437  1.00  0.64           H  
ATOM   2283  HA  THR A 158      22.849  -6.634   6.458  1.00  0.64           H  
ATOM   2284  HB  THR A 158      22.282  -4.838   8.054  1.00  0.64           H  
ATOM   2285  HG1 THR A 158      23.965  -3.367   6.342  1.00  0.64           H  
ATOM   2286 1HG2 THR A 158      24.393  -4.748   9.286  1.00  0.64           H  
ATOM   2287 2HG2 THR A 158      24.130  -6.362   8.623  1.00  0.64           H  
ATOM   2288 3HG2 THR A 158      25.285  -5.252   7.844  1.00  0.64           H  
ATOM   2289  N   ALA A 159      22.405  -4.741   4.024  1.00  0.64           N  
ATOM   2290  CA  ALA A 159      21.487  -4.099   3.087  1.00  0.64           C  
ATOM   2291  C   ALA A 159      20.197  -4.890   2.914  1.00  0.64           C  
ATOM   2292  O   ALA A 159      19.136  -4.300   2.716  1.00  0.64           O  
ATOM   2293  CB  ALA A 159      22.162  -3.914   1.733  1.00  0.64           C  
ATOM   2294  H   ALA A 159      23.346  -4.948   3.691  1.00  0.64           H  
ATOM   2295  HA  ALA A 159      21.230  -3.123   3.494  1.00  0.64           H  
ATOM   2296 1HB  ALA A 159      21.484  -3.400   1.058  1.00  0.64           H  
ATOM   2297 2HB  ALA A 159      23.066  -3.330   1.841  1.00  0.64           H  
ATOM   2298 3HB  ALA A 159      22.418  -4.888   1.320  1.00  0.64           H  
ATOM   2299  N   VAL A 160      20.274  -6.221   2.973  1.00  0.63           N  
ATOM   2300  CA  VAL A 160      19.079  -7.040   2.824  1.00  0.63           C  
ATOM   2301  C   VAL A 160      18.214  -6.996   4.076  1.00  0.63           C  
ATOM   2302  O   VAL A 160      16.999  -6.839   3.984  1.00  0.63           O  
ATOM   2303  CB  VAL A 160      19.428  -8.496   2.502  1.00  0.63           C  
ATOM   2304  CG1 VAL A 160      18.144  -9.318   2.525  1.00  0.63           C  
ATOM   2305  CG2 VAL A 160      20.080  -8.582   1.140  1.00  0.63           C  
ATOM   2306  H   VAL A 160      21.170  -6.659   3.129  1.00  0.63           H  
ATOM   2307  HA  VAL A 160      18.494  -6.646   1.995  1.00  0.63           H  
ATOM   2308  HB  VAL A 160      20.105  -8.889   3.262  1.00  0.63           H  
ATOM   2309 1HG1 VAL A 160      18.369 -10.340   2.300  1.00  0.63           H  
ATOM   2310 2HG1 VAL A 160      17.690  -9.254   3.512  1.00  0.63           H  
ATOM   2311 3HG1 VAL A 160      17.454  -8.942   1.795  1.00  0.63           H  
ATOM   2312 1HG2 VAL A 160      20.319  -9.622   0.918  1.00  0.63           H  
ATOM   2313 2HG2 VAL A 160      19.395  -8.205   0.389  1.00  0.63           H  
ATOM   2314 3HG2 VAL A 160      20.997  -7.989   1.133  1.00  0.63           H  
ATOM   2315  N   GLU A 161      18.826  -7.138   5.257  1.00  0.62           N  
ATOM   2316  CA  GLU A 161      18.051  -7.096   6.500  1.00  0.62           C  
ATOM   2317  C   GLU A 161      17.337  -5.748   6.579  1.00  0.62           C  
ATOM   2318  O   GLU A 161      16.146  -5.667   6.895  1.00  0.62           O  
ATOM   2319  CB  GLU A 161      18.963  -7.293   7.719  1.00  0.62           C  
ATOM   2320  CG  GLU A 161      18.234  -7.364   9.075  1.00  0.62           C  
ATOM   2321  CD  GLU A 161      19.183  -7.529  10.261  1.00  0.62           C  
ATOM   2322  OE1 GLU A 161      20.369  -7.623  10.045  1.00  0.62           O  
ATOM   2323  OE2 GLU A 161      18.716  -7.543  11.376  1.00  0.62           O  
ATOM   2324  H   GLU A 161      19.828  -7.255   5.291  1.00  0.62           H  
ATOM   2325  HA  GLU A 161      17.301  -7.887   6.479  1.00  0.62           H  
ATOM   2326 1HB  GLU A 161      19.531  -8.214   7.598  1.00  0.62           H  
ATOM   2327 2HB  GLU A 161      19.682  -6.471   7.768  1.00  0.62           H  
ATOM   2328 1HG  GLU A 161      17.630  -6.475   9.214  1.00  0.62           H  
ATOM   2329 2HG  GLU A 161      17.556  -8.215   9.050  1.00  0.62           H  
ATOM   2330  N   PHE A 162      18.081  -4.699   6.242  1.00  0.62           N  
ATOM   2331  CA  PHE A 162      17.594  -3.336   6.191  1.00  0.62           C  
ATOM   2332  C   PHE A 162      16.437  -3.205   5.231  1.00  0.62           C  
ATOM   2333  O   PHE A 162      15.380  -2.690   5.591  1.00  0.62           O  
ATOM   2334  CB  PHE A 162      18.732  -2.438   5.757  1.00  0.62           C  
ATOM   2335  CG  PHE A 162      18.387  -1.071   5.436  1.00  0.62           C  
ATOM   2336  CD1 PHE A 162      18.147  -0.105   6.394  1.00  0.62           C  
ATOM   2337  CD2 PHE A 162      18.330  -0.735   4.112  1.00  0.62           C  
ATOM   2338  CE1 PHE A 162      17.881   1.169   6.012  1.00  0.62           C  
ATOM   2339  CE2 PHE A 162      18.051   0.511   3.737  1.00  0.62           C  
ATOM   2340  CZ  PHE A 162      17.838   1.471   4.685  1.00  0.62           C  
ATOM   2341  H   PHE A 162      19.060  -4.852   6.004  1.00  0.62           H  
ATOM   2342  HA  PHE A 162      17.261  -3.046   7.187  1.00  0.62           H  
ATOM   2343 1HB  PHE A 162      19.486  -2.441   6.521  1.00  0.62           H  
ATOM   2344 2HB  PHE A 162      19.193  -2.869   4.882  1.00  0.62           H  
ATOM   2345  HD1 PHE A 162      18.179  -0.359   7.447  1.00  0.62           H  
ATOM   2346  HD2 PHE A 162      18.521  -1.507   3.358  1.00  0.62           H  
ATOM   2347  HE1 PHE A 162      17.707   1.943   6.755  1.00  0.62           H  
ATOM   2348  HE2 PHE A 162      18.009   0.752   2.682  1.00  0.62           H  
ATOM   2349  HZ  PHE A 162      17.636   2.476   4.379  1.00  0.62           H  
ATOM   2350  N   ALA A 163      16.619  -3.687   4.009  1.00  0.61           N  
ATOM   2351  CA  ALA A 163      15.571  -3.606   3.022  1.00  0.61           C  
ATOM   2352  C   ALA A 163      14.312  -4.310   3.478  1.00  0.61           C  
ATOM   2353  O   ALA A 163      13.209  -3.800   3.277  1.00  0.61           O  
ATOM   2354  CB  ALA A 163      16.044  -4.243   1.766  1.00  0.61           C  
ATOM   2355  H   ALA A 163      17.510  -4.098   3.736  1.00  0.61           H  
ATOM   2356  HA  ALA A 163      15.338  -2.555   2.850  1.00  0.61           H  
ATOM   2357 1HB  ALA A 163      15.263  -4.188   1.032  1.00  0.61           H  
ATOM   2358 2HB  ALA A 163      16.941  -3.742   1.410  1.00  0.61           H  
ATOM   2359 3HB  ALA A 163      16.269  -5.274   1.993  1.00  0.61           H  
ATOM   2360  N   LEU A 164      14.465  -5.459   4.125  1.00  0.61           N  
ATOM   2361  CA  LEU A 164      13.310  -6.177   4.613  1.00  0.61           C  
ATOM   2362  C   LEU A 164      12.626  -5.365   5.702  1.00  0.61           C  
ATOM   2363  O   LEU A 164      11.400  -5.306   5.737  1.00  0.61           O  
ATOM   2364  CB  LEU A 164      13.734  -7.568   5.065  1.00  0.61           C  
ATOM   2365  CG  LEU A 164      14.152  -8.472   3.878  1.00  0.61           C  
ATOM   2366  CD1 LEU A 164      14.751  -9.716   4.386  1.00  0.61           C  
ATOM   2367  CD2 LEU A 164      12.928  -8.782   3.000  1.00  0.61           C  
ATOM   2368  H   LEU A 164      15.398  -5.853   4.259  1.00  0.61           H  
ATOM   2369  HA  LEU A 164      12.610  -6.298   3.790  1.00  0.61           H  
ATOM   2370 1HB  LEU A 164      14.589  -7.472   5.737  1.00  0.61           H  
ATOM   2371 2HB  LEU A 164      12.913  -8.043   5.599  1.00  0.61           H  
ATOM   2372  HG  LEU A 164      14.898  -7.959   3.275  1.00  0.61           H  
ATOM   2373 1HD1 LEU A 164      15.034 -10.316   3.537  1.00  0.61           H  
ATOM   2374 2HD1 LEU A 164      15.629  -9.477   4.986  1.00  0.61           H  
ATOM   2375 3HD1 LEU A 164      14.032 -10.250   4.994  1.00  0.61           H  
ATOM   2376 1HD2 LEU A 164      13.245  -9.412   2.173  1.00  0.61           H  
ATOM   2377 2HD2 LEU A 164      12.167  -9.307   3.586  1.00  0.61           H  
ATOM   2378 3HD2 LEU A 164      12.508  -7.853   2.612  1.00  0.61           H  
ATOM   2379  N   ALA A 165      13.411  -4.693   6.555  1.00  0.62           N  
ATOM   2380  CA  ALA A 165      12.851  -3.826   7.592  1.00  0.62           C  
ATOM   2381  C   ALA A 165      12.049  -2.689   6.948  1.00  0.62           C  
ATOM   2382  O   ALA A 165      11.011  -2.275   7.474  1.00  0.62           O  
ATOM   2383  CB  ALA A 165      13.947  -3.276   8.483  1.00  0.62           C  
ATOM   2384  H   ALA A 165      14.425  -4.804   6.499  1.00  0.62           H  
ATOM   2385  HA  ALA A 165      12.171  -4.422   8.201  1.00  0.62           H  
ATOM   2386 1HB  ALA A 165      13.507  -2.655   9.260  1.00  0.62           H  
ATOM   2387 2HB  ALA A 165      14.486  -4.107   8.937  1.00  0.62           H  
ATOM   2388 3HB  ALA A 165      14.631  -2.688   7.901  1.00  0.62           H  
ATOM   2389  N   VAL A 166      12.507  -2.197   5.787  1.00  0.62           N  
ATOM   2390  CA  VAL A 166      11.772  -1.140   5.098  1.00  0.62           C  
ATOM   2391  C   VAL A 166      10.422  -1.715   4.657  1.00  0.62           C  
ATOM   2392  O   VAL A 166       9.383  -1.075   4.831  1.00  0.62           O  
ATOM   2393  CB  VAL A 166      12.488  -0.608   3.837  1.00  0.62           C  
ATOM   2394  CG1 VAL A 166      11.556   0.359   3.156  1.00  0.62           C  
ATOM   2395  CG2 VAL A 166      13.792   0.070   4.140  1.00  0.62           C  
ATOM   2396  H   VAL A 166      13.391  -2.546   5.411  1.00  0.62           H  
ATOM   2397  HA  VAL A 166      11.605  -0.315   5.788  1.00  0.62           H  
ATOM   2398  HB  VAL A 166      12.664  -1.436   3.164  1.00  0.62           H  
ATOM   2399 1HG1 VAL A 166      12.008   0.728   2.237  1.00  0.62           H  
ATOM   2400 2HG1 VAL A 166      10.636  -0.159   2.937  1.00  0.62           H  
ATOM   2401 3HG1 VAL A 166      11.351   1.198   3.820  1.00  0.62           H  
ATOM   2402 1HG2 VAL A 166      14.245   0.420   3.214  1.00  0.62           H  
ATOM   2403 2HG2 VAL A 166      13.588   0.910   4.774  1.00  0.62           H  
ATOM   2404 3HG2 VAL A 166      14.466  -0.623   4.629  1.00  0.62           H  
ATOM   2405  N   VAL A 167      10.437  -2.942   4.117  1.00  0.63           N  
ATOM   2406  CA  VAL A 167       9.208  -3.605   3.684  1.00  0.63           C  
ATOM   2407  C   VAL A 167       8.264  -3.801   4.880  1.00  0.63           C  
ATOM   2408  O   VAL A 167       7.052  -3.565   4.764  1.00  0.63           O  
ATOM   2409  CB  VAL A 167       9.498  -4.983   3.023  1.00  0.63           C  
ATOM   2410  CG1 VAL A 167       8.177  -5.730   2.768  1.00  0.63           C  
ATOM   2411  CG2 VAL A 167      10.240  -4.798   1.706  1.00  0.63           C  
ATOM   2412  H   VAL A 167      11.338  -3.409   3.990  1.00  0.63           H  
ATOM   2413  HA  VAL A 167       8.717  -2.968   2.946  1.00  0.63           H  
ATOM   2414  HB  VAL A 167      10.094  -5.583   3.696  1.00  0.63           H  
ATOM   2415 1HG1 VAL A 167       8.383  -6.695   2.312  1.00  0.63           H  
ATOM   2416 2HG1 VAL A 167       7.650  -5.878   3.713  1.00  0.63           H  
ATOM   2417 3HG1 VAL A 167       7.552  -5.144   2.098  1.00  0.63           H  
ATOM   2418 1HG2 VAL A 167      10.443  -5.772   1.258  1.00  0.63           H  
ATOM   2419 2HG2 VAL A 167       9.623  -4.217   1.036  1.00  0.63           H  
ATOM   2420 3HG2 VAL A 167      11.180  -4.280   1.886  1.00  0.63           H  
ATOM   2421  N   GLU A 168       8.808  -4.212   6.037  1.00  0.63           N  
ATOM   2422  CA  GLU A 168       7.967  -4.393   7.220  1.00  0.63           C  
ATOM   2423  C   GLU A 168       7.315  -3.062   7.617  1.00  0.63           C  
ATOM   2424  O   GLU A 168       6.131  -3.014   7.956  1.00  0.63           O  
ATOM   2425  CB  GLU A 168       8.793  -4.874   8.432  1.00  0.63           C  
ATOM   2426  CG  GLU A 168       9.360  -6.276   8.366  1.00  0.63           C  
ATOM   2427  CD  GLU A 168      10.252  -6.634   9.544  1.00  0.63           C  
ATOM   2428  OE1 GLU A 168      10.569  -5.764  10.322  1.00  0.63           O  
ATOM   2429  OE2 GLU A 168      10.611  -7.785   9.660  1.00  0.63           O  
ATOM   2430  H   GLU A 168       9.806  -4.416   6.077  1.00  0.63           H  
ATOM   2431  HA  GLU A 168       7.197  -5.119   6.990  1.00  0.63           H  
ATOM   2432 1HB  GLU A 168       9.626  -4.195   8.586  1.00  0.63           H  
ATOM   2433 2HB  GLU A 168       8.169  -4.824   9.324  1.00  0.63           H  
ATOM   2434 1HG  GLU A 168       8.558  -6.974   8.325  1.00  0.63           H  
ATOM   2435 2HG  GLU A 168       9.935  -6.365   7.459  1.00  0.63           H  
ATOM   2436  N   ALA A 169       8.092  -1.972   7.549  1.00  0.64           N  
ATOM   2437  CA  ALA A 169       7.624  -0.626   7.876  1.00  0.64           C  
ATOM   2438  C   ALA A 169       6.541  -0.102   6.924  1.00  0.64           C  
ATOM   2439  O   ALA A 169       5.606   0.581   7.354  1.00  0.64           O  
ATOM   2440  CB  ALA A 169       8.801   0.331   7.865  1.00  0.64           C  
ATOM   2441  H   ALA A 169       9.073  -2.088   7.289  1.00  0.64           H  
ATOM   2442  HA  ALA A 169       7.201  -0.658   8.879  1.00  0.64           H  
ATOM   2443 1HB  ALA A 169       8.466   1.312   8.147  1.00  0.64           H  
ATOM   2444 2HB  ALA A 169       9.558  -0.014   8.568  1.00  0.64           H  
ATOM   2445 3HB  ALA A 169       9.226   0.371   6.869  1.00  0.64           H  
ATOM   2446  N   LEU A 170       6.670  -0.423   5.632  1.00  0.64           N  
ATOM   2447  CA  LEU A 170       5.745   0.078   4.618  1.00  0.64           C  
ATOM   2448  C   LEU A 170       4.532  -0.792   4.296  1.00  0.64           C  
ATOM   2449  O   LEU A 170       3.436  -0.267   4.089  1.00  0.64           O  
ATOM   2450  CB  LEU A 170       6.510   0.306   3.323  1.00  0.64           C  
ATOM   2451  CG  LEU A 170       7.581   1.373   3.370  1.00  0.64           C  
ATOM   2452  CD1 LEU A 170       8.301   1.418   2.047  1.00  0.64           C  
ATOM   2453  CD2 LEU A 170       6.932   2.695   3.680  1.00  0.64           C  
ATOM   2454  H   LEU A 170       7.477  -0.976   5.345  1.00  0.64           H  
ATOM   2455  HA  LEU A 170       5.376   1.040   4.968  1.00  0.64           H  
ATOM   2456 1HB  LEU A 170       6.998  -0.631   3.049  1.00  0.64           H  
ATOM   2457 2HB  LEU A 170       5.812   0.569   2.545  1.00  0.64           H  
ATOM   2458  HG  LEU A 170       8.306   1.130   4.148  1.00  0.64           H  
ATOM   2459 1HD1 LEU A 170       9.076   2.179   2.084  1.00  0.64           H  
ATOM   2460 2HD1 LEU A 170       8.750   0.454   1.847  1.00  0.64           H  
ATOM   2461 3HD1 LEU A 170       7.589   1.656   1.257  1.00  0.64           H  
ATOM   2462 1HD2 LEU A 170       7.681   3.463   3.728  1.00  0.64           H  
ATOM   2463 2HD2 LEU A 170       6.208   2.940   2.904  1.00  0.64           H  
ATOM   2464 3HD2 LEU A 170       6.424   2.623   4.640  1.00  0.64           H  
ATOM   2465  N   LYS A 171       4.720  -2.103   4.201  1.00  0.65           N  
ATOM   2466  CA  LYS A 171       3.631  -3.007   3.846  1.00  0.65           C  
ATOM   2467  C   LYS A 171       3.214  -3.892   5.016  1.00  0.65           C  
ATOM   2468  O   LYS A 171       2.028  -4.181   5.196  1.00  0.65           O  
ATOM   2469  CB  LYS A 171       3.990  -3.845   2.628  1.00  0.65           C  
ATOM   2470  CG  LYS A 171       2.881  -4.812   2.212  1.00  0.65           C  
ATOM   2471  CD  LYS A 171       1.590  -4.094   1.805  1.00  0.65           C  
ATOM   2472  CE  LYS A 171       0.565  -5.093   1.251  1.00  0.65           C  
ATOM   2473  NZ  LYS A 171      -0.751  -4.451   0.943  1.00  0.65           N  
ATOM   2474  H   LYS A 171       5.637  -2.496   4.381  1.00  0.65           H  
ATOM   2475  HA  LYS A 171       2.764  -2.405   3.580  1.00  0.65           H  
ATOM   2476 1HB  LYS A 171       4.206  -3.194   1.780  1.00  0.65           H  
ATOM   2477 2HB  LYS A 171       4.892  -4.427   2.838  1.00  0.65           H  
ATOM   2478 1HG  LYS A 171       3.216  -5.394   1.365  1.00  0.65           H  
ATOM   2479 2HG  LYS A 171       2.668  -5.488   3.040  1.00  0.65           H  
ATOM   2480 1HD  LYS A 171       1.162  -3.608   2.683  1.00  0.65           H  
ATOM   2481 2HD  LYS A 171       1.798  -3.330   1.065  1.00  0.65           H  
ATOM   2482 1HE  LYS A 171       0.965  -5.533   0.336  1.00  0.65           H  
ATOM   2483 2HE  LYS A 171       0.409  -5.884   1.983  1.00  0.65           H  
ATOM   2484 1HZ  LYS A 171      -1.388  -5.145   0.580  1.00  0.65           H  
ATOM   2485 2HZ  LYS A 171      -1.135  -4.050   1.787  1.00  0.65           H  
ATOM   2486 3HZ  LYS A 171      -0.622  -3.723   0.256  1.00  0.65           H  
ATOM   2487  N   GLY A 172       4.187  -4.342   5.800  1.00  0.65           N  
ATOM   2488  CA  GLY A 172       3.895  -5.219   6.926  1.00  0.65           C  
ATOM   2489  C   GLY A 172       4.774  -6.457   6.980  1.00  0.65           C  
ATOM   2490  O   GLY A 172       5.359  -6.884   5.975  1.00  0.65           O  
ATOM   2491  H   GLY A 172       5.150  -4.060   5.613  1.00  0.65           H  
ATOM   2492 1HA  GLY A 172       4.025  -4.652   7.850  1.00  0.65           H  
ATOM   2493 2HA  GLY A 172       2.850  -5.520   6.890  1.00  0.65           H  
ATOM   2494  N   GLU A 173       4.802  -7.070   8.161  1.00  0.65           N  
ATOM   2495  CA  GLU A 173       5.617  -8.247   8.419  1.00  0.65           C  
ATOM   2496  C   GLU A 173       5.269  -9.433   7.537  1.00  0.65           C  
ATOM   2497  O   GLU A 173       6.156 -10.152   7.088  1.00  0.65           O  
ATOM   2498  CB  GLU A 173       5.474  -8.651   9.884  1.00  0.65           C  
ATOM   2499  CG  GLU A 173       6.105  -7.678  10.874  1.00  0.65           C  
ATOM   2500  CD  GLU A 173       5.863  -8.065  12.322  1.00  0.65           C  
ATOM   2501  OE1 GLU A 173       5.120  -8.990  12.555  1.00  0.65           O  
ATOM   2502  OE2 GLU A 173       6.419  -7.431  13.188  1.00  0.65           O  
ATOM   2503  H   GLU A 173       4.268  -6.674   8.923  1.00  0.65           H  
ATOM   2504  HA  GLU A 173       6.652  -7.988   8.229  1.00  0.65           H  
ATOM   2505 1HB  GLU A 173       4.417  -8.747  10.132  1.00  0.65           H  
ATOM   2506 2HB  GLU A 173       5.935  -9.629  10.035  1.00  0.65           H  
ATOM   2507 1HG  GLU A 173       7.182  -7.642  10.692  1.00  0.65           H  
ATOM   2508 2HG  GLU A 173       5.704  -6.681  10.692  1.00  0.65           H  
ATOM   2509  N   GLU A 174       3.987  -9.634   7.252  1.00  0.65           N  
ATOM   2510  CA  GLU A 174       3.621 -10.791   6.445  1.00  0.65           C  
ATOM   2511  C   GLU A 174       4.243 -10.714   5.051  1.00  0.65           C  
ATOM   2512  O   GLU A 174       4.704 -11.721   4.508  1.00  0.65           O  
ATOM   2513  CB  GLU A 174       2.097 -10.900   6.340  1.00  0.65           C  
ATOM   2514  CG  GLU A 174       1.403 -11.287   7.645  1.00  0.65           C  
ATOM   2515  CD  GLU A 174      -0.106 -11.318   7.533  1.00  0.65           C  
ATOM   2516  OE1 GLU A 174      -0.618 -10.923   6.512  1.00  0.65           O  
ATOM   2517  OE2 GLU A 174      -0.742 -11.740   8.471  1.00  0.65           O  
ATOM   2518  H   GLU A 174       3.284  -9.011   7.618  1.00  0.65           H  
ATOM   2519  HA  GLU A 174       4.006 -11.688   6.936  1.00  0.65           H  
ATOM   2520 1HB  GLU A 174       1.688  -9.943   6.013  1.00  0.65           H  
ATOM   2521 2HB  GLU A 174       1.837 -11.642   5.586  1.00  0.65           H  
ATOM   2522 1HG  GLU A 174       1.755 -12.272   7.950  1.00  0.65           H  
ATOM   2523 2HG  GLU A 174       1.691 -10.574   8.417  1.00  0.65           H  
ATOM   2524  N   LYS A 175       4.271  -9.508   4.474  1.00  0.64           N  
ATOM   2525  CA  LYS A 175       4.833  -9.366   3.143  1.00  0.64           C  
ATOM   2526  C   LYS A 175       6.334  -9.505   3.252  1.00  0.64           C  
ATOM   2527  O   LYS A 175       6.973 -10.129   2.408  1.00  0.64           O  
ATOM   2528  CB  LYS A 175       4.475  -8.032   2.504  1.00  0.64           C  
ATOM   2529  CG  LYS A 175       4.874  -7.935   1.004  1.00  0.64           C  
ATOM   2530  CD  LYS A 175       4.001  -8.922   0.157  1.00  0.64           C  
ATOM   2531  CE  LYS A 175       4.185  -8.736  -1.355  1.00  0.64           C  
ATOM   2532  NZ  LYS A 175       3.334  -9.668  -2.163  1.00  0.64           N  
ATOM   2533  H   LYS A 175       3.904  -8.707   4.964  1.00  0.64           H  
ATOM   2534  HA  LYS A 175       4.460 -10.168   2.507  1.00  0.64           H  
ATOM   2535 1HB  LYS A 175       3.401  -7.872   2.582  1.00  0.64           H  
ATOM   2536 2HB  LYS A 175       4.971  -7.221   3.047  1.00  0.64           H  
ATOM   2537 1HG  LYS A 175       4.747  -6.923   0.627  1.00  0.64           H  
ATOM   2538 2HG  LYS A 175       5.922  -8.206   0.894  1.00  0.64           H  
ATOM   2539 1HD  LYS A 175       4.269  -9.952   0.411  1.00  0.64           H  
ATOM   2540 2HD  LYS A 175       2.951  -8.773   0.400  1.00  0.64           H  
ATOM   2541 1HE  LYS A 175       3.917  -7.719  -1.609  1.00  0.64           H  
ATOM   2542 2HE  LYS A 175       5.222  -8.913  -1.617  1.00  0.64           H  
ATOM   2543 1HZ  LYS A 175       3.491  -9.496  -3.141  1.00  0.64           H  
ATOM   2544 2HZ  LYS A 175       3.591 -10.641  -1.957  1.00  0.64           H  
ATOM   2545 3HZ  LYS A 175       2.364  -9.526  -1.947  1.00  0.64           H  
ATOM   2546  N   ALA A 176       6.920  -8.933   4.302  1.00  0.64           N  
ATOM   2547  CA  ALA A 176       8.360  -9.026   4.442  1.00  0.64           C  
ATOM   2548  C   ALA A 176       8.802 -10.478   4.507  1.00  0.64           C  
ATOM   2549  O   ALA A 176       9.799 -10.843   3.880  1.00  0.64           O  
ATOM   2550  CB  ALA A 176       8.804  -8.302   5.685  1.00  0.64           C  
ATOM   2551  H   ALA A 176       6.369  -8.410   4.986  1.00  0.64           H  
ATOM   2552  HA  ALA A 176       8.823  -8.570   3.572  1.00  0.64           H  
ATOM   2553 1HB  ALA A 176       9.889  -8.355   5.776  1.00  0.64           H  
ATOM   2554 2HB  ALA A 176       8.495  -7.260   5.621  1.00  0.64           H  
ATOM   2555 3HB  ALA A 176       8.347  -8.763   6.554  1.00  0.64           H  
ATOM   2556  N   GLU A 177       8.042 -11.326   5.214  1.00  0.63           N  
ATOM   2557  CA  GLU A 177       8.391 -12.739   5.279  1.00  0.63           C  
ATOM   2558  C   GLU A 177       8.285 -13.389   3.900  1.00  0.63           C  
ATOM   2559  O   GLU A 177       9.147 -14.188   3.525  1.00  0.63           O  
ATOM   2560  CB  GLU A 177       7.515 -13.487   6.291  1.00  0.63           C  
ATOM   2561  CG  GLU A 177       7.803 -13.152   7.765  1.00  0.63           C  
ATOM   2562  CD  GLU A 177       6.903 -13.898   8.743  1.00  0.63           C  
ATOM   2563  OE1 GLU A 177       5.993 -14.567   8.308  1.00  0.63           O  
ATOM   2564  OE2 GLU A 177       7.141 -13.801   9.927  1.00  0.63           O  
ATOM   2565  H   GLU A 177       7.235 -10.972   5.731  1.00  0.63           H  
ATOM   2566  HA  GLU A 177       9.423 -12.818   5.614  1.00  0.63           H  
ATOM   2567 1HB  GLU A 177       6.467 -13.246   6.099  1.00  0.63           H  
ATOM   2568 2HB  GLU A 177       7.636 -14.560   6.155  1.00  0.63           H  
ATOM   2569 1HG  GLU A 177       8.840 -13.400   7.982  1.00  0.63           H  
ATOM   2570 2HG  GLU A 177       7.679 -12.080   7.909  1.00  0.63           H  
ATOM   2571  N   GLU A 178       7.257 -13.024   3.128  1.00  0.64           N  
ATOM   2572  CA  GLU A 178       7.094 -13.556   1.777  1.00  0.64           C  
ATOM   2573  C   GLU A 178       8.300 -13.198   0.905  1.00  0.64           C  
ATOM   2574  O   GLU A 178       8.838 -14.041   0.184  1.00  0.64           O  
ATOM   2575  CB  GLU A 178       5.811 -13.005   1.144  1.00  0.64           C  
ATOM   2576  CG  GLU A 178       5.507 -13.494  -0.262  1.00  0.64           C  
ATOM   2577  CD  GLU A 178       4.242 -12.873  -0.809  1.00  0.64           C  
ATOM   2578  OE1 GLU A 178       3.224 -12.940  -0.170  1.00  0.64           O  
ATOM   2579  OE2 GLU A 178       4.310 -12.283  -1.862  1.00  0.64           O  
ATOM   2580  H   GLU A 178       6.553 -12.380   3.501  1.00  0.64           H  
ATOM   2581  HA  GLU A 178       7.024 -14.642   1.838  1.00  0.64           H  
ATOM   2582 1HB  GLU A 178       4.961 -13.244   1.783  1.00  0.64           H  
ATOM   2583 2HB  GLU A 178       5.874 -11.925   1.091  1.00  0.64           H  
ATOM   2584 1HG  GLU A 178       6.341 -13.231  -0.913  1.00  0.64           H  
ATOM   2585 2HG  GLU A 178       5.409 -14.578  -0.253  1.00  0.64           H  
ATOM   2586  N   VAL A 179       8.732 -11.939   1.001  1.00  0.66           N  
ATOM   2587  CA  VAL A 179       9.865 -11.421   0.240  1.00  0.66           C  
ATOM   2588  C   VAL A 179      11.159 -12.098   0.683  1.00  0.66           C  
ATOM   2589  O   VAL A 179      12.025 -12.396  -0.139  1.00  0.66           O  
ATOM   2590  CB  VAL A 179       9.960  -9.895   0.396  1.00  0.66           C  
ATOM   2591  CG1 VAL A 179      11.232  -9.359  -0.252  1.00  0.66           C  
ATOM   2592  CG2 VAL A 179       8.739  -9.246  -0.253  1.00  0.66           C  
ATOM   2593  H   VAL A 179       8.224 -11.307   1.621  1.00  0.66           H  
ATOM   2594  HA  VAL A 179       9.698 -11.644  -0.813  1.00  0.66           H  
ATOM   2595  HB  VAL A 179       9.990  -9.652   1.460  1.00  0.66           H  
ATOM   2596 1HG1 VAL A 179      11.284  -8.275  -0.118  1.00  0.66           H  
ATOM   2597 2HG1 VAL A 179      12.090  -9.826   0.215  1.00  0.66           H  
ATOM   2598 3HG1 VAL A 179      11.226  -9.591  -1.317  1.00  0.66           H  
ATOM   2599 1HG2 VAL A 179       8.802  -8.185  -0.119  1.00  0.66           H  
ATOM   2600 2HG2 VAL A 179       8.719  -9.483  -1.319  1.00  0.66           H  
ATOM   2601 3HG2 VAL A 179       7.836  -9.617   0.210  1.00  0.66           H  
ATOM   2602  N   ALA A 180      11.319 -12.274   1.995  1.00  0.71           N  
ATOM   2603  CA  ALA A 180      12.456 -12.959   2.599  1.00  0.71           C  
ATOM   2604  C   ALA A 180      12.528 -14.455   2.260  1.00  0.71           C  
ATOM   2605  O   ALA A 180      13.612 -15.018   2.166  1.00  0.71           O  
ATOM   2606  CB  ALA A 180      12.404 -12.816   4.100  1.00  0.71           C  
ATOM   2607  H   ALA A 180      10.593 -11.934   2.621  1.00  0.71           H  
ATOM   2608  HA  ALA A 180      13.355 -12.487   2.230  1.00  0.71           H  
ATOM   2609 1HB  ALA A 180      13.269 -13.289   4.547  1.00  0.71           H  
ATOM   2610 2HB  ALA A 180      12.383 -11.765   4.360  1.00  0.71           H  
ATOM   2611 3HB  ALA A 180      11.502 -13.293   4.466  1.00  0.71           H  
ATOM   2612  N   ALA A 181      11.377 -15.119   2.112  1.00  0.79           N  
ATOM   2613  CA  ALA A 181      11.324 -16.571   1.903  1.00  0.79           C  
ATOM   2614  C   ALA A 181      12.236 -17.141   0.783  1.00  0.79           C  
ATOM   2615  O   ALA A 181      12.832 -18.190   1.014  1.00  0.79           O  
ATOM   2616  CB  ALA A 181       9.881 -16.995   1.655  1.00  0.79           C  
ATOM   2617  H   ALA A 181      10.497 -14.615   2.218  1.00  0.79           H  
ATOM   2618  HA  ALA A 181      11.648 -17.033   2.835  1.00  0.79           H  
ATOM   2619 1HB  ALA A 181       9.830 -18.079   1.581  1.00  0.79           H  
ATOM   2620 2HB  ALA A 181       9.268 -16.657   2.493  1.00  0.79           H  
ATOM   2621 3HB  ALA A 181       9.489 -16.561   0.754  1.00  0.79           H  
ATOM   2622  N   PRO A 182      12.370 -16.556  -0.434  1.00  0.93           N  
ATOM   2623  CA  PRO A 182      13.275 -17.018  -1.479  1.00  0.93           C  
ATOM   2624  C   PRO A 182      14.748 -16.652  -1.247  1.00  0.93           C  
ATOM   2625  O   PRO A 182      15.599 -16.989  -2.074  1.00  0.93           O  
ATOM   2626  CB  PRO A 182      12.716 -16.338  -2.732  1.00  0.93           C  
ATOM   2627  CG  PRO A 182      12.089 -15.087  -2.226  1.00  0.93           C  
ATOM   2628  CD  PRO A 182      11.475 -15.479  -0.904  1.00  0.93           C  
ATOM   2629  HA  PRO A 182      13.174 -18.109  -1.565  1.00  0.93           H  
ATOM   2630 1HB  PRO A 182      13.531 -16.145  -3.444  1.00  0.93           H  
ATOM   2631 2HB  PRO A 182      12.000 -17.006  -3.235  1.00  0.93           H  
ATOM   2632 1HG  PRO A 182      12.849 -14.297  -2.104  1.00  0.93           H  
ATOM   2633 2HG  PRO A 182      11.347 -14.707  -2.940  1.00  0.93           H  
ATOM   2634 1HD  PRO A 182      11.486 -14.647  -0.298  1.00  0.93           H  
ATOM   2635 2HD  PRO A 182      10.464 -15.845  -1.076  1.00  0.93           H  
ATOM   2636  N   LEU A 183      15.051 -15.906  -0.187  1.00  1.16           N  
ATOM   2637  CA  LEU A 183      16.410 -15.452   0.054  1.00  1.16           C  
ATOM   2638  C   LEU A 183      17.070 -16.355   1.109  1.00  1.16           C  
ATOM   2639  O   LEU A 183      16.442 -16.729   2.100  1.00  1.16           O  
ATOM   2640  CB  LEU A 183      16.360 -14.000   0.548  1.00  1.16           C  
ATOM   2641  CG  LEU A 183      15.628 -12.998  -0.355  1.00  1.16           C  
ATOM   2642  CD1 LEU A 183      15.632 -11.623   0.314  1.00  1.16           C  
ATOM   2643  CD2 LEU A 183      16.275 -12.959  -1.722  1.00  1.16           C  
ATOM   2644  H   LEU A 183      14.348 -15.650   0.503  1.00  1.16           H  
ATOM   2645  HA  LEU A 183      16.978 -15.510  -0.872  1.00  1.16           H  
ATOM   2646 1HB  LEU A 183      15.830 -13.994   1.489  1.00  1.16           H  
ATOM   2647 2HB  LEU A 183      17.375 -13.642   0.710  1.00  1.16           H  
ATOM   2648  HG  LEU A 183      14.583 -13.310  -0.457  1.00  1.16           H  
ATOM   2649 1HD1 LEU A 183      15.090 -10.940  -0.301  1.00  1.16           H  
ATOM   2650 2HD1 LEU A 183      15.157 -11.679   1.272  1.00  1.16           H  
ATOM   2651 3HD1 LEU A 183      16.654 -11.277   0.439  1.00  1.16           H  
ATOM   2652 1HD2 LEU A 183      15.737 -12.253  -2.356  1.00  1.16           H  
ATOM   2653 2HD2 LEU A 183      17.314 -12.646  -1.627  1.00  1.16           H  
ATOM   2654 3HD2 LEU A 183      16.233 -13.956  -2.168  1.00  1.16           H  
ATOM   2655  N   ASN A 184      18.364 -16.648   0.974  1.00  1.48           N  
ATOM   2656  CA  ASN A 184      19.015 -17.528   1.959  1.00  1.48           C  
ATOM   2657  C   ASN A 184      19.438 -16.792   3.229  1.00  1.48           C  
ATOM   2658  O   ASN A 184      20.616 -16.707   3.584  1.00  1.48           O  
ATOM   2659  CB  ASN A 184      20.201 -18.229   1.331  1.00  1.48           C  
ATOM   2660  CG  ASN A 184      19.787 -19.199   0.256  1.00  1.48           C  
ATOM   2661  OD1 ASN A 184      18.805 -19.934   0.408  1.00  1.48           O  
ATOM   2662  ND2 ASN A 184      20.515 -19.212  -0.830  1.00  1.48           N  
ATOM   2663  H   ASN A 184      18.880 -16.308   0.176  1.00  1.48           H  
ATOM   2664  HA  ASN A 184      18.295 -18.290   2.263  1.00  1.48           H  
ATOM   2665 1HB  ASN A 184      20.877 -17.490   0.901  1.00  1.48           H  
ATOM   2666 2HB  ASN A 184      20.751 -18.770   2.102  1.00  1.48           H  
ATOM   2667 1HD2 ASN A 184      20.286 -19.836  -1.578  1.00  1.48           H  
ATOM   2668 2HD2 ASN A 184      21.302 -18.601  -0.914  1.00  1.48           H  
ATOM   2669  N   LEU A 185      18.452 -16.293   3.946  1.00  1.91           N  
ATOM   2670  CA  LEU A 185      18.683 -15.474   5.127  1.00  1.91           C  
ATOM   2671  C   LEU A 185      18.761 -16.289   6.404  1.00  1.91           C  
ATOM   2672  O   LEU A 185      17.901 -16.175   7.280  1.00  1.91           O  
ATOM   2673  CB  LEU A 185      17.597 -14.416   5.191  1.00  1.91           C  
ATOM   2674  CG  LEU A 185      17.582 -13.597   3.948  1.00  1.91           C  
ATOM   2675  CD1 LEU A 185      16.507 -12.604   4.011  1.00  1.91           C  
ATOM   2676  CD2 LEU A 185      18.931 -12.955   3.749  1.00  1.91           C  
ATOM   2677  H   LEU A 185      17.507 -16.456   3.601  1.00  1.91           H  
ATOM   2678  HA  LEU A 185      19.639 -14.969   5.006  1.00  1.91           H  
ATOM   2679 1HB  LEU A 185      16.627 -14.901   5.297  1.00  1.91           H  
ATOM   2680 2HB  LEU A 185      17.773 -13.764   6.045  1.00  1.91           H  
ATOM   2681  HG  LEU A 185      17.391 -14.247   3.122  1.00  1.91           H  
ATOM   2682 1HD1 LEU A 185      16.509 -12.039   3.095  1.00  1.91           H  
ATOM   2683 2HD1 LEU A 185      15.555 -13.110   4.129  1.00  1.91           H  
ATOM   2684 3HD1 LEU A 185      16.678 -11.937   4.852  1.00  1.91           H  
ATOM   2685 1HD2 LEU A 185      18.928 -12.398   2.827  1.00  1.91           H  
ATOM   2686 2HD2 LEU A 185      19.149 -12.288   4.583  1.00  1.91           H  
ATOM   2687 3HD2 LEU A 185      19.698 -13.728   3.693  1.00  1.91           H  
ATOM   2688  N   GLU A 186      19.820 -17.088   6.471  1.00  2.41           N  
ATOM   2689  CA  GLU A 186      20.135 -17.999   7.575  1.00  2.41           C  
ATOM   2690  C   GLU A 186      19.095 -19.114   7.676  1.00  2.41           C  
ATOM   2691  O   GLU A 186      18.871 -19.651   8.762  1.00  2.41           O  
ATOM   2692  OXT GLU A 186      18.755 -19.688   6.642  1.00  2.41           O  
ATOM   2693  CB  GLU A 186      20.231 -17.242   8.913  1.00  2.41           C  
ATOM   2694  CG  GLU A 186      21.352 -16.194   8.984  1.00  2.41           C  
ATOM   2695  CD  GLU A 186      22.745 -16.777   8.970  1.00  2.41           C  
ATOM   2696  OE1 GLU A 186      23.017 -17.657   9.753  1.00  2.41           O  
ATOM   2697  OE2 GLU A 186      23.538 -16.333   8.173  1.00  2.41           O  
ATOM   2698  H   GLU A 186      20.434 -17.054   5.653  1.00  2.41           H  
ATOM   2699  HA  GLU A 186      21.102 -18.459   7.373  1.00  2.41           H  
ATOM   2700 1HB  GLU A 186      19.294 -16.757   9.157  1.00  2.41           H  
ATOM   2701 2HB  GLU A 186      20.425 -17.962   9.708  1.00  2.41           H  
ATOM   2702 1HG  GLU A 186      21.249 -15.518   8.135  1.00  2.41           H  
ATOM   2703 2HG  GLU A 186      21.220 -15.608   9.892  1.00  2.41           H  
ENDMDL

