REMARK ID 695543 DOMAINID 686313 MODEL 1 A4-111
MODEL     1
ATOM      1  N   GLY A   1       0.790   2.793  -0.363  1.00 19.67           N  
ATOM      2  CA  GLY A   1       2.199   2.507  -0.120  1.00 19.67           C  
ATOM      3  C   GLY A   1       3.009   3.792  -0.043  1.00 19.67           C  
ATOM      4  O   GLY A   1       2.640   4.732   0.658  1.00 19.67           O  
ATOM      5  H   GLY A   1       0.240   3.207   0.376  1.00 19.67           H  
ATOM      6 1HA  GLY A   1       2.301   1.949   0.812  1.00 19.67           H  
ATOM      7 2HA  GLY A   1       2.586   1.874  -0.918  1.00 19.67           H  
ATOM      8  N   ASP A   2       4.106   3.844  -0.799  1.00 19.56           N  
ATOM      9  CA  ASP A   2       4.985   5.020  -0.828  1.00 19.56           C  
ATOM     10  C   ASP A   2       4.513   6.114  -1.788  1.00 19.56           C  
ATOM     11  O   ASP A   2       5.182   7.130  -1.957  1.00 19.56           O  
ATOM     12  CB  ASP A   2       6.404   4.595  -1.217  1.00 19.56           C  
ATOM     13  CG  ASP A   2       6.498   4.010  -2.648  1.00 19.56           C  
ATOM     14  OD1 ASP A   2       5.485   3.974  -3.335  1.00 19.56           O  
ATOM     15  OD2 ASP A   2       7.571   3.606  -3.035  1.00 19.56           O  
ATOM     16  H   ASP A   2       4.351   3.036  -1.355  1.00 19.56           H  
ATOM     17  HA  ASP A   2       5.014   5.446   0.176  1.00 19.56           H  
ATOM     18 1HB  ASP A   2       7.065   5.461  -1.158  1.00 19.56           H  
ATOM     19 2HB  ASP A   2       6.772   3.854  -0.508  1.00 19.56           H  
ATOM     20  N   ARG A   3       3.355   5.888  -2.405  1.00 19.39           N  
ATOM     21  CA  ARG A   3       2.699   6.766  -3.379  1.00 19.39           C  
ATOM     22  C   ARG A   3       3.446   6.944  -4.716  1.00 19.39           C  
ATOM     23  O   ARG A   3       3.041   7.772  -5.536  1.00 19.39           O  
ATOM     24  CB  ARG A   3       2.448   8.142  -2.769  1.00 19.39           C  
ATOM     25  CG  ARG A   3       1.590   8.127  -1.503  1.00 19.39           C  
ATOM     26  CD  ARG A   3       1.309   9.499  -0.996  1.00 19.39           C  
ATOM     27  NE  ARG A   3       0.496   9.469   0.213  1.00 19.39           N  
ATOM     28  CZ  ARG A   3       0.131  10.553   0.928  1.00 19.39           C  
ATOM     29  NH1 ARG A   3       0.509  11.755   0.549  1.00 19.39           N  
ATOM     30  NH2 ARG A   3      -0.610  10.406   2.013  1.00 19.39           N  
ATOM     31  H   ARG A   3       2.902   5.016  -2.183  1.00 19.39           H  
ATOM     32  HA  ARG A   3       1.727   6.327  -3.601  1.00 19.39           H  
ATOM     33 1HB  ARG A   3       3.383   8.640  -2.541  1.00 19.39           H  
ATOM     34 2HB  ARG A   3       1.933   8.762  -3.499  1.00 19.39           H  
ATOM     35 1HG  ARG A   3       0.640   7.639  -1.717  1.00 19.39           H  
ATOM     36 2HG  ARG A   3       2.109   7.572  -0.717  1.00 19.39           H  
ATOM     37 1HD  ARG A   3       2.248  10.002  -0.764  1.00 19.39           H  
ATOM     38 2HD  ARG A   3       0.772  10.066  -1.755  1.00 19.39           H  
ATOM     39  HE  ARG A   3       0.185   8.563   0.542  1.00 19.39           H  
ATOM     40 1HH1 ARG A   3       1.076  11.869  -0.279  1.00 19.39           H  
ATOM     41 2HH1 ARG A   3       0.233  12.564   1.087  1.00 19.39           H  
ATOM     42 1HH2 ARG A   3      -0.901   9.483   2.305  1.00 19.39           H  
ATOM     43 2HH2 ARG A   3      -0.886  11.215   2.550  1.00 19.39           H  
ATOM     44  N   GLY A   4       4.474   6.127  -4.970  1.00 19.17           N  
ATOM     45  CA  GLY A   4       5.197   6.156  -6.239  1.00 19.17           C  
ATOM     46  C   GLY A   4       6.296   7.217  -6.308  1.00 19.17           C  
ATOM     47  O   GLY A   4       6.430   8.072  -5.431  1.00 19.17           O  
ATOM     48  H   GLY A   4       4.776   5.444  -4.264  1.00 19.17           H  
ATOM     49 1HA  GLY A   4       5.641   5.174  -6.404  1.00 19.17           H  
ATOM     50 2HA  GLY A   4       4.489   6.318  -7.049  1.00 19.17           H  
ATOM     51  N   GLU A   5       7.096   7.156  -7.371  1.00 18.94           N  
ATOM     52  CA  GLU A   5       8.172   8.120  -7.555  1.00 18.94           C  
ATOM     53  C   GLU A   5       7.630   9.383  -8.234  1.00 18.94           C  
ATOM     54  O   GLU A   5       6.665   9.290  -8.994  1.00 18.94           O  
ATOM     55  CB  GLU A   5       9.295   7.512  -8.405  1.00 18.94           C  
ATOM     56  CG  GLU A   5      10.006   6.338  -7.735  1.00 18.94           C  
ATOM     57  CD  GLU A   5      11.137   5.756  -8.559  1.00 18.94           C  
ATOM     58  OE1 GLU A   5      11.211   6.043  -9.730  1.00 18.94           O  
ATOM     59  OE2 GLU A   5      11.927   5.024  -8.008  1.00 18.94           O  
ATOM     60  H   GLU A   5       6.948   6.435  -8.063  1.00 18.94           H  
ATOM     61  HA  GLU A   5       8.576   8.341  -6.576  1.00 18.94           H  
ATOM     62 1HB  GLU A   5       8.882   7.161  -9.351  1.00 18.94           H  
ATOM     63 2HB  GLU A   5      10.038   8.277  -8.638  1.00 18.94           H  
ATOM     64 1HG  GLU A   5      10.406   6.678  -6.780  1.00 18.94           H  
ATOM     65 2HG  GLU A   5       9.273   5.558  -7.529  1.00 18.94           H  
ATOM     66  N   PRO A   6       8.202  10.571  -7.978  1.00 18.74           N  
ATOM     67  CA  PRO A   6       7.912  11.801  -8.690  1.00 18.74           C  
ATOM     68  C   PRO A   6       8.201  11.612 -10.168  1.00 18.74           C  
ATOM     69  O   PRO A   6       9.144  10.907 -10.531  1.00 18.74           O  
ATOM     70  CB  PRO A   6       8.888  12.801  -8.062  1.00 18.74           C  
ATOM     71  CG  PRO A   6       9.173  12.245  -6.683  1.00 18.74           C  
ATOM     72  CD  PRO A   6       9.145  10.736  -6.851  1.00 18.74           C  
ATOM     73  HA  PRO A   6       6.863  12.089  -8.521  1.00 18.74           H  
ATOM     74 1HB  PRO A   6       9.788  12.881  -8.691  1.00 18.74           H  
ATOM     75 2HB  PRO A   6       8.433  13.801  -8.035  1.00 18.74           H  
ATOM     76 1HG  PRO A   6      10.145  12.616  -6.321  1.00 18.74           H  
ATOM     77 2HG  PRO A   6       8.414  12.600  -5.969  1.00 18.74           H  
ATOM     78 1HD  PRO A   6      10.138  10.332  -7.098  1.00 18.74           H  
ATOM     79 2HD  PRO A   6       8.735  10.327  -5.917  1.00 18.74           H  
ATOM     80  N   GLY A   7       7.426  12.256 -11.025  1.00 18.57           N  
ATOM     81  CA  GLY A   7       7.697  12.136 -12.446  1.00 18.57           C  
ATOM     82  C   GLY A   7       8.816  13.105 -12.801  1.00 18.57           C  
ATOM     83  O   GLY A   7       9.272  13.852 -11.934  1.00 18.57           O  
ATOM     84  H   GLY A   7       6.656  12.821 -10.696  1.00 18.57           H  
ATOM     85 1HA  GLY A   7       7.982  11.111 -12.680  1.00 18.57           H  
ATOM     86 2HA  GLY A   7       6.793  12.373 -13.004  1.00 18.57           H  
ATOM     87  N   PRO A   8       9.272  13.120 -14.052  1.00 18.47           N  
ATOM     88  CA  PRO A   8      10.315  13.982 -14.548  1.00 18.47           C  
ATOM     89  C   PRO A   8       9.786  15.402 -14.684  1.00 18.47           C  
ATOM     90  O   PRO A   8       8.571  15.588 -14.754  1.00 18.47           O  
ATOM     91  CB  PRO A   8      10.637  13.365 -15.910  1.00 18.47           C  
ATOM     92  CG  PRO A   8       9.337  12.720 -16.345  1.00 18.47           C  
ATOM     93  CD  PRO A   8       8.703  12.206 -15.058  1.00 18.47           C  
ATOM     94  HA  PRO A   8      11.165  13.900 -13.863  1.00 18.47           H  
ATOM     95 1HB  PRO A   8      10.961  14.157 -16.608  1.00 18.47           H  
ATOM     96 2HB  PRO A   8      11.469  12.652 -15.819  1.00 18.47           H  
ATOM     97 1HG  PRO A   8       8.712  13.470 -16.859  1.00 18.47           H  
ATOM     98 2HG  PRO A   8       9.537  11.922 -17.076  1.00 18.47           H  
ATOM     99 1HD  PRO A   8       7.613  12.309 -15.124  1.00 18.47           H  
ATOM    100 2HD  PRO A   8       9.015  11.167 -14.861  1.00 18.47           H  
ATOM    101  N   PRO A   9      10.652  16.417 -14.709  1.00 18.46           N  
ATOM    102  CA  PRO A   9      10.318  17.774 -15.072  1.00 18.46           C  
ATOM    103  C   PRO A   9       9.753  17.762 -16.482  1.00 18.46           C  
ATOM    104  O   PRO A   9      10.191  16.970 -17.318  1.00 18.46           O  
ATOM    105  CB  PRO A   9      11.673  18.486 -15.014  1.00 18.46           C  
ATOM    106  CG  PRO A   9      12.496  17.662 -14.043  1.00 18.46           C  
ATOM    107  CD  PRO A   9      12.045  16.228 -14.267  1.00 18.46           C  
ATOM    108  HA  PRO A   9       9.598  18.190 -14.353  1.00 18.46           H  
ATOM    109 1HB  PRO A   9      12.110  18.532 -16.024  1.00 18.46           H  
ATOM    110 2HB  PRO A   9      11.535  19.525 -14.683  1.00 18.46           H  
ATOM    111 1HG  PRO A   9      13.570  17.807 -14.243  1.00 18.46           H  
ATOM    112 2HG  PRO A   9      12.317  18.007 -13.013  1.00 18.46           H  
ATOM    113 1HD  PRO A   9      12.643  15.728 -15.041  1.00 18.46           H  
ATOM    114 2HD  PRO A   9      12.091  15.719 -13.295  1.00 18.46           H  
ATOM    115  N   GLY A  10       8.801  18.639 -16.761  1.00 18.50           N  
ATOM    116  CA  GLY A  10       8.250  18.685 -18.105  1.00 18.50           C  
ATOM    117  C   GLY A  10       9.165  19.523 -18.991  1.00 18.50           C  
ATOM    118  O   GLY A  10      10.160  20.061 -18.504  1.00 18.50           O  
ATOM    119  H   GLY A  10       8.460  19.267 -16.047  1.00 18.50           H  
ATOM    120 1HA  GLY A  10       8.157  17.672 -18.495  1.00 18.50           H  
ATOM    121 2HA  GLY A  10       7.254  19.124 -18.062  1.00 18.50           H  
ATOM    122  N   PRO A  11       8.851  19.651 -20.283  1.00 18.50           N  
ATOM    123  CA  PRO A  11       9.595  20.414 -21.263  1.00 18.50           C  
ATOM    124  C   PRO A  11       9.435  21.904 -21.022  1.00 18.50           C  
ATOM    125  O   PRO A  11       8.411  22.352 -20.509  1.00 18.50           O  
ATOM    126  CB  PRO A  11       8.960  19.964 -22.583  1.00 18.50           C  
ATOM    127  CG  PRO A  11       7.546  19.555 -22.211  1.00 18.50           C  
ATOM    128  CD  PRO A  11       7.662  18.963 -20.818  1.00 18.50           C  
ATOM    129  HA  PRO A  11      10.655  20.126 -21.213  1.00 18.50           H  
ATOM    130 1HB  PRO A  11       8.984  20.783 -23.311  1.00 18.50           H  
ATOM    131 2HB  PRO A  11       9.543  19.137 -23.015  1.00 18.50           H  
ATOM    132 1HG  PRO A  11       6.880  20.430 -22.242  1.00 18.50           H  
ATOM    133 2HG  PRO A  11       7.156  18.834 -22.946  1.00 18.50           H  
ATOM    134 1HD  PRO A  11       6.761  19.217 -20.248  1.00 18.50           H  
ATOM    135 2HD  PRO A  11       7.833  17.877 -20.874  1.00 18.50           H  
ATOM    136  N   ALA A  12      10.416  22.684 -21.466  1.00 18.44           N  
ATOM    137  CA  ALA A  12      10.349  24.143 -21.374  1.00 18.44           C  
ATOM    138  C   ALA A  12       9.540  24.764 -22.513  1.00 18.44           C  
ATOM    139  O   ALA A  12       9.323  25.973 -22.543  1.00 18.44           O  
ATOM    140  CB  ALA A  12      11.748  24.732 -21.381  1.00 18.44           C  
ATOM    141  H   ALA A  12      11.241  22.261 -21.870  1.00 18.44           H  
ATOM    142  HA  ALA A  12       9.858  24.397 -20.434  1.00 18.44           H  
ATOM    143 1HB  ALA A  12      11.682  25.814 -21.281  1.00 18.44           H  
ATOM    144 2HB  ALA A  12      12.322  24.323 -20.550  1.00 18.44           H  
ATOM    145 3HB  ALA A  12      12.239  24.484 -22.322  1.00 18.44           H  
ATOM    146  N   GLY A  13       9.116  23.939 -23.463  1.00 18.46           N  
ATOM    147  CA  GLY A  13       8.393  24.428 -24.627  1.00 18.46           C  
ATOM    148  C   GLY A  13       9.277  25.387 -25.410  1.00 18.46           C  
ATOM    149  O   GLY A  13      10.406  25.050 -25.764  1.00 18.46           O  
ATOM    150  H   GLY A  13       9.305  22.956 -23.369  1.00 18.46           H  
ATOM    151 1HA  GLY A  13       8.102  23.589 -25.261  1.00 18.46           H  
ATOM    152 2HA  GLY A  13       7.483  24.935 -24.312  1.00 18.46           H  
ATOM    153  N   PHE A  14       8.753  26.570 -25.702  1.00 18.66           N  
ATOM    154  CA  PHE A  14       9.507  27.566 -26.446  1.00 18.66           C  
ATOM    155  C   PHE A  14       9.010  28.981 -26.142  1.00 18.66           C  
ATOM    156  O   PHE A  14       7.900  29.167 -25.648  1.00 18.66           O  
ATOM    157  CB  PHE A  14       9.490  27.200 -27.941  1.00 18.66           C  
ATOM    158  CG  PHE A  14       8.125  27.100 -28.583  1.00 18.66           C  
ATOM    159  CD1 PHE A  14       7.568  28.158 -29.261  1.00 18.66           C  
ATOM    160  CD2 PHE A  14       7.397  25.917 -28.494  1.00 18.66           C  
ATOM    161  CE1 PHE A  14       6.314  28.053 -29.844  1.00 18.66           C  
ATOM    162  CE2 PHE A  14       6.149  25.806 -29.069  1.00 18.66           C  
ATOM    163  CZ  PHE A  14       5.607  26.878 -29.747  1.00 18.66           C  
ATOM    164  H   PHE A  14       7.822  26.787 -25.380  1.00 18.66           H  
ATOM    165  HA  PHE A  14      10.546  27.513 -26.120  1.00 18.66           H  
ATOM    166 1HB  PHE A  14      10.063  27.942 -28.494  1.00 18.66           H  
ATOM    167 2HB  PHE A  14       9.996  26.244 -28.081  1.00 18.66           H  
ATOM    168  HD1 PHE A  14       8.129  29.069 -29.344  1.00 18.66           H  
ATOM    169  HD2 PHE A  14       7.824  25.067 -27.964  1.00 18.66           H  
ATOM    170  HE1 PHE A  14       5.888  28.894 -30.385  1.00 18.66           H  
ATOM    171  HE2 PHE A  14       5.591  24.873 -28.992  1.00 18.66           H  
ATOM    172  HZ  PHE A  14       4.622  26.792 -30.204  1.00 18.66           H  
ATOM    173  N   ALA A  15       9.837  29.981 -26.453  1.00 19.13           N  
ATOM    174  CA  ALA A  15       9.520  31.396 -26.208  1.00 19.13           C  
ATOM    175  C   ALA A  15       8.265  31.895 -26.921  1.00 19.13           C  
ATOM    176  O   ALA A  15       7.543  32.746 -26.401  1.00 19.13           O  
ATOM    177  CB  ALA A  15      10.691  32.258 -26.635  1.00 19.13           C  
ATOM    178  H   ALA A  15      10.733  29.757 -26.861  1.00 19.13           H  
ATOM    179  HA  ALA A  15       9.361  31.515 -25.136  1.00 19.13           H  
ATOM    180 1HB  ALA A  15      10.471  33.301 -26.410  1.00 19.13           H  
ATOM    181 2HB  ALA A  15      11.588  31.952 -26.101  1.00 19.13           H  
ATOM    182 3HB  ALA A  15      10.849  32.148 -27.708  1.00 19.13           H  
ATOM    183  N   GLY A  16       8.024  31.374 -28.111  1.00 19.89           N  
ATOM    184  CA  GLY A  16       6.906  31.794 -28.939  1.00 19.89           C  
ATOM    185  C   GLY A  16       7.342  32.936 -29.851  1.00 19.89           C  
ATOM    186  O   GLY A  16       8.470  33.416 -29.740  1.00 19.89           O  
ATOM    187  H   GLY A  16       8.652  30.665 -28.451  1.00 19.89           H  
ATOM    188 1HA  GLY A  16       6.556  30.953 -29.528  1.00 19.89           H  
ATOM    189 2HA  GLY A  16       6.087  32.114 -28.295  1.00 19.89           H  
ATOM    190  N   PRO A  17       6.487  33.350 -30.794  1.00 20.87           N  
ATOM    191  CA  PRO A  17       6.729  34.403 -31.760  1.00 20.87           C  
ATOM    192  C   PRO A  17       6.696  35.773 -31.091  1.00 20.87           C  
ATOM    193  O   PRO A  17       6.087  35.923 -30.033  1.00 20.87           O  
ATOM    194  CB  PRO A  17       5.559  34.228 -32.734  1.00 20.87           C  
ATOM    195  CG  PRO A  17       4.454  33.619 -31.897  1.00 20.87           C  
ATOM    196  CD  PRO A  17       5.163  32.713 -30.905  1.00 20.87           C  
ATOM    197  HA  PRO A  17       7.694  34.200 -32.240  1.00 20.87           H  
ATOM    198 1HB  PRO A  17       5.270  35.210 -33.151  1.00 20.87           H  
ATOM    199 2HB  PRO A  17       5.863  33.596 -33.580  1.00 20.87           H  
ATOM    200 1HG  PRO A  17       3.879  34.421 -31.408  1.00 20.87           H  
ATOM    201 2HG  PRO A  17       3.747  33.074 -32.542  1.00 20.87           H  
ATOM    202 1HD  PRO A  17       4.625  32.734 -29.948  1.00 20.87           H  
ATOM    203 2HD  PRO A  17       5.248  31.696 -31.318  1.00 20.87           H  
ATOM    204  N   PRO A  18       7.320  36.791 -31.690  1.00 21.98           N  
ATOM    205  CA  PRO A  18       7.255  38.171 -31.265  1.00 21.98           C  
ATOM    206  C   PRO A  18       5.866  38.717 -31.538  1.00 21.98           C  
ATOM    207  O   PRO A  18       5.184  38.250 -32.452  1.00 21.98           O  
ATOM    208  CB  PRO A  18       8.326  38.843 -32.129  1.00 21.98           C  
ATOM    209  CG  PRO A  18       8.421  37.971 -33.370  1.00 21.98           C  
ATOM    210  CD  PRO A  18       8.159  36.556 -32.878  1.00 21.98           C  
ATOM    211  HA  PRO A  18       7.501  38.236 -30.195  1.00 21.98           H  
ATOM    212 1HB  PRO A  18       8.016  39.877 -32.360  1.00 21.98           H  
ATOM    213 2HB  PRO A  18       9.272  38.908 -31.573  1.00 21.98           H  
ATOM    214 1HG  PRO A  18       7.680  38.305 -34.113  1.00 21.98           H  
ATOM    215 2HG  PRO A  18       9.411  38.085 -33.836  1.00 21.98           H  
ATOM    216 1HD  PRO A  18       7.616  36.008 -33.655  1.00 21.98           H  
ATOM    217 2HD  PRO A  18       9.102  36.063 -32.594  1.00 21.98           H  
ATOM    218  N   GLY A  19       5.453  39.716 -30.770  1.00 23.08           N  
ATOM    219  CA  GLY A  19       4.172  40.357 -31.022  1.00 23.08           C  
ATOM    220  C   GLY A  19       4.347  41.541 -31.960  1.00 23.08           C  
ATOM    221  O   GLY A  19       5.420  41.738 -32.527  1.00 23.08           O  
ATOM    222  H   GLY A  19       6.037  40.051 -30.018  1.00 23.08           H  
ATOM    223 1HA  GLY A  19       3.478  39.639 -31.459  1.00 23.08           H  
ATOM    224 2HA  GLY A  19       3.740  40.696 -30.081  1.00 23.08           H  
ATOM    225  N   ALA A  20       3.287  42.323 -32.119  1.00 23.79           N  
ATOM    226  CA  ALA A  20       3.313  43.497 -32.987  1.00 23.79           C  
ATOM    227  C   ALA A  20       3.948  44.682 -32.276  1.00 23.79           C  
ATOM    228  O   ALA A  20       3.869  44.802 -31.052  1.00 23.79           O  
ATOM    229  CB  ALA A  20       1.908  43.857 -33.428  1.00 23.79           C  
ATOM    230  H   ALA A  20       2.438  42.097 -31.625  1.00 23.79           H  
ATOM    231  HA  ALA A  20       3.919  43.263 -33.862  1.00 23.79           H  
ATOM    232 1HB  ALA A  20       1.947  44.726 -34.088  1.00 23.79           H  
ATOM    233 2HB  ALA A  20       1.464  43.016 -33.959  1.00 23.79           H  
ATOM    234 3HB  ALA A  20       1.303  44.097 -32.556  1.00 23.79           H  
ATOM    235  N   ASP A  21       4.488  45.624 -33.044  1.00 23.79           N  
ATOM    236  CA  ASP A  21       5.081  46.824 -32.456  1.00 23.79           C  
ATOM    237  C   ASP A  21       4.025  47.872 -32.104  1.00 23.79           C  
ATOM    238  O   ASP A  21       3.967  48.952 -32.690  1.00 23.79           O  
ATOM    239  CB  ASP A  21       6.094  47.428 -33.427  1.00 23.79           C  
ATOM    240  CG  ASP A  21       7.338  46.566 -33.598  1.00 23.79           C  
ATOM    241  OD1 ASP A  21       7.819  46.043 -32.623  1.00 23.79           O  
ATOM    242  OD2 ASP A  21       7.778  46.420 -34.708  1.00 23.79           O  
ATOM    243  H   ASP A  21       4.513  45.497 -34.044  1.00 23.79           H  
ATOM    244  HA  ASP A  21       5.599  46.540 -31.542  1.00 23.79           H  
ATOM    245 1HB  ASP A  21       5.625  47.568 -34.401  1.00 23.79           H  
ATOM    246 2HB  ASP A  21       6.398  48.411 -33.066  1.00 23.79           H  
ATOM    247  N   GLY A  22       3.192  47.526 -31.132  1.00 23.10           N  
ATOM    248  CA  GLY A  22       2.094  48.370 -30.682  1.00 23.10           C  
ATOM    249  C   GLY A  22       1.124  48.662 -31.819  1.00 23.10           C  
ATOM    250  O   GLY A  22       0.858  47.789 -32.656  1.00 23.10           O  
ATOM    251  H   GLY A  22       3.340  46.606 -30.718  1.00 23.10           H  
ATOM    252 1HA  GLY A  22       1.568  47.877 -29.865  1.00 23.10           H  
ATOM    253 2HA  GLY A  22       2.493  49.304 -30.291  1.00 23.10           H  
ATOM    254  N   GLN A  23       0.581  49.884 -31.817  1.00 22.06           N  
ATOM    255  CA  GLN A  23      -0.368  50.355 -32.827  1.00 22.06           C  
ATOM    256  C   GLN A  23      -0.047  51.791 -33.243  1.00 22.06           C  
ATOM    257  O   GLN A  23       0.436  52.561 -32.415  1.00 22.06           O  
ATOM    258  CB  GLN A  23      -1.814  50.301 -32.301  1.00 22.06           C  
ATOM    259  CG  GLN A  23      -2.351  48.903 -32.075  1.00 22.06           C  
ATOM    260  CD  GLN A  23      -2.654  48.203 -33.406  1.00 22.06           C  
ATOM    261  OE1 GLN A  23      -3.780  48.266 -33.913  1.00 22.06           O  
ATOM    262  NE2 GLN A  23      -1.645  47.565 -33.985  1.00 22.06           N  
ATOM    263  H   GLN A  23       0.857  50.522 -31.084  1.00 22.06           H  
ATOM    264  HA  GLN A  23      -0.278  49.690 -33.678  1.00 22.06           H  
ATOM    265 1HB  GLN A  23      -1.865  50.830 -31.351  1.00 22.06           H  
ATOM    266 2HB  GLN A  23      -2.483  50.822 -32.990  1.00 22.06           H  
ATOM    267 1HG  GLN A  23      -1.633  48.302 -31.527  1.00 22.06           H  
ATOM    268 2HG  GLN A  23      -3.279  48.976 -31.510  1.00 22.06           H  
ATOM    269 1HE2 GLN A  23      -1.776  47.098 -34.858  1.00 22.06           H  
ATOM    270 2HE2 GLN A  23      -0.725  47.569 -33.542  1.00 22.06           H  
ATOM    271  N   PRO A  24      -0.307  52.176 -34.507  1.00 21.01           N  
ATOM    272  CA  PRO A  24      -0.188  53.526 -35.032  1.00 21.01           C  
ATOM    273  C   PRO A  24      -1.332  54.387 -34.493  1.00 21.01           C  
ATOM    274  O   PRO A  24      -2.363  53.839 -34.098  1.00 21.01           O  
ATOM    275  CB  PRO A  24      -0.280  53.301 -36.548  1.00 21.01           C  
ATOM    276  CG  PRO A  24      -1.116  52.052 -36.700  1.00 21.01           C  
ATOM    277  CD  PRO A  24      -0.743  51.179 -35.517  1.00 21.01           C  
ATOM    278  HA  PRO A  24       0.793  53.921 -34.738  1.00 21.01           H  
ATOM    279 1HB  PRO A  24      -0.745  54.173 -37.028  1.00 21.01           H  
ATOM    280 2HB  PRO A  24       0.728  53.199 -36.971  1.00 21.01           H  
ATOM    281 1HG  PRO A  24      -2.186  52.316 -36.704  1.00 21.01           H  
ATOM    282 2HG  PRO A  24      -0.907  51.571 -37.668  1.00 21.01           H  
ATOM    283 1HD  PRO A  24      -1.640  50.632 -35.196  1.00 21.01           H  
ATOM    284 2HD  PRO A  24       0.088  50.506 -35.788  1.00 21.01           H  
ATOM    285  N   GLY A  25      -1.188  55.721 -34.473  1.00 20.13           N  
ATOM    286  CA  GLY A  25      -0.016  56.485 -34.931  1.00 20.13           C  
ATOM    287  C   GLY A  25       1.014  56.705 -33.809  1.00 20.13           C  
ATOM    288  O   GLY A  25       1.981  55.952 -33.723  1.00 20.13           O  
ATOM    289  H   GLY A  25      -1.963  56.252 -34.106  1.00 20.13           H  
ATOM    290 1HA  GLY A  25       0.466  55.968 -35.758  1.00 20.13           H  
ATOM    291 2HA  GLY A  25      -0.342  57.437 -35.340  1.00 20.13           H  
ATOM    292  N   ALA A  26       0.824  57.719 -32.942  1.00 19.48           N  
ATOM    293  CA  ALA A  26      -0.271  58.696 -32.953  1.00 19.48           C  
ATOM    294  C   ALA A  26      -0.036  59.779 -33.995  1.00 19.48           C  
ATOM    295  O   ALA A  26       1.106  60.045 -34.366  1.00 19.48           O  
ATOM    296  CB  ALA A  26      -0.423  59.333 -31.583  1.00 19.48           C  
ATOM    297  H   ALA A  26       1.516  57.821 -32.212  1.00 19.48           H  
ATOM    298  HA  ALA A  26      -1.199  58.181 -33.200  1.00 19.48           H  
ATOM    299 1HB  ALA A  26      -1.251  60.039 -31.594  1.00 19.48           H  
ATOM    300 2HB  ALA A  26      -0.618  58.558 -30.842  1.00 19.48           H  
ATOM    301 3HB  ALA A  26       0.497  59.858 -31.325  1.00 19.48           H  
ATOM    302  N   LYS A  27      -1.108  60.419 -34.452  1.00 19.12           N  
ATOM    303  CA  LYS A  27      -0.988  61.529 -35.396  1.00 19.12           C  
ATOM    304  C   LYS A  27      -0.809  62.877 -34.696  1.00 19.12           C  
ATOM    305  O   LYS A  27      -0.542  63.891 -35.341  1.00 19.12           O  
ATOM    306  CB  LYS A  27      -2.212  61.592 -36.305  1.00 19.12           C  
ATOM    307  CG  LYS A  27      -2.361  60.387 -37.230  1.00 19.12           C  
ATOM    308  CD  LYS A  27      -3.599  60.508 -38.112  1.00 19.12           C  
ATOM    309  CE  LYS A  27      -3.728  59.316 -39.049  1.00 19.12           C  
ATOM    310  NZ  LYS A  27      -4.947  59.405 -39.896  1.00 19.12           N  
ATOM    311  H   LYS A  27      -2.031  60.147 -34.138  1.00 19.12           H  
ATOM    312  HA  LYS A  27      -0.105  61.360 -36.015  1.00 19.12           H  
ATOM    313 1HB  LYS A  27      -3.113  61.670 -35.696  1.00 19.12           H  
ATOM    314 2HB  LYS A  27      -2.159  62.488 -36.924  1.00 19.12           H  
ATOM    315 1HG  LYS A  27      -1.479  60.307 -37.866  1.00 19.12           H  
ATOM    316 2HG  LYS A  27      -2.440  59.479 -36.634  1.00 19.12           H  
ATOM    317 1HD  LYS A  27      -4.488  60.562 -37.483  1.00 19.12           H  
ATOM    318 2HD  LYS A  27      -3.539  61.421 -38.705  1.00 19.12           H  
ATOM    319 1HE  LYS A  27      -2.852  59.273 -39.693  1.00 19.12           H  
ATOM    320 2HE  LYS A  27      -3.776  58.402 -38.457  1.00 19.12           H  
ATOM    321 1HZ  LYS A  27      -4.996  58.598 -40.502  1.00 19.12           H  
ATOM    322 2HZ  LYS A  27      -5.767  59.434 -39.306  1.00 19.12           H  
ATOM    323 3HZ  LYS A  27      -4.906  60.244 -40.457  1.00 19.12           H  
ATOM    324  N   GLY A  28      -0.972  62.890 -33.377  1.00 18.98           N  
ATOM    325  CA  GLY A  28      -0.879  64.128 -32.615  1.00 18.98           C  
ATOM    326  C   GLY A  28      -2.077  65.026 -32.896  1.00 18.98           C  
ATOM    327  O   GLY A  28      -3.172  64.540 -33.191  1.00 18.98           O  
ATOM    328  H   GLY A  28      -1.168  62.025 -32.903  1.00 18.98           H  
ATOM    329 1HA  GLY A  28      -0.832  63.899 -31.551  1.00 18.98           H  
ATOM    330 2HA  GLY A  28       0.040  64.650 -32.875  1.00 18.98           H  
ATOM    331  N   GLU A  29      -1.881  66.333 -32.738  1.00 18.93           N  
ATOM    332  CA  GLU A  29      -2.959  67.298 -32.908  1.00 18.93           C  
ATOM    333  C   GLU A  29      -2.498  68.453 -33.806  1.00 18.93           C  
ATOM    334  O   GLU A  29      -1.304  68.753 -33.838  1.00 18.93           O  
ATOM    335  CB  GLU A  29      -3.406  67.855 -31.546  1.00 18.93           C  
ATOM    336  CG  GLU A  29      -4.008  66.806 -30.597  1.00 18.93           C  
ATOM    337  CD  GLU A  29      -4.492  67.374 -29.274  1.00 18.93           C  
ATOM    338  OE1 GLU A  29      -4.376  68.559 -29.071  1.00 18.93           O  
ATOM    339  OE2 GLU A  29      -4.982  66.613 -28.471  1.00 18.93           O  
ATOM    340  H   GLU A  29      -0.956  66.662 -32.499  1.00 18.93           H  
ATOM    341  HA  GLU A  29      -3.796  66.773 -33.350  1.00 18.93           H  
ATOM    342 1HB  GLU A  29      -2.550  68.307 -31.045  1.00 18.93           H  
ATOM    343 2HB  GLU A  29      -4.144  68.644 -31.696  1.00 18.93           H  
ATOM    344 1HG  GLU A  29      -4.844  66.323 -31.103  1.00 18.93           H  
ATOM    345 2HG  GLU A  29      -3.257  66.046 -30.398  1.00 18.93           H  
ATOM    346  N   PRO A  30      -3.399  69.098 -34.569  1.00 18.84           N  
ATOM    347  CA  PRO A  30      -3.135  70.311 -35.322  1.00 18.84           C  
ATOM    348  C   PRO A  30      -2.629  71.382 -34.375  1.00 18.84           C  
ATOM    349  O   PRO A  30      -3.094  71.468 -33.236  1.00 18.84           O  
ATOM    350  CB  PRO A  30      -4.515  70.665 -35.887  1.00 18.84           C  
ATOM    351  CG  PRO A  30      -5.245  69.341 -35.967  1.00 18.84           C  
ATOM    352  CD  PRO A  30      -4.762  68.552 -34.764  1.00 18.84           C  
ATOM    353  HA  PRO A  30      -2.406  70.104 -36.119  1.00 18.84           H  
ATOM    354 1HB  PRO A  30      -5.009  71.394 -35.227  1.00 18.84           H  
ATOM    355 2HB  PRO A  30      -4.404  71.151 -36.868  1.00 18.84           H  
ATOM    356 1HG  PRO A  30      -6.334  69.508 -35.956  1.00 18.84           H  
ATOM    357 2HG  PRO A  30      -5.013  68.840 -36.919  1.00 18.84           H  
ATOM    358 1HD  PRO A  30      -5.393  68.726 -33.881  1.00 18.84           H  
ATOM    359 2HD  PRO A  30      -4.737  67.500 -35.073  1.00 18.84           H  
ATOM    360  N   GLY A  31      -1.693  72.201 -34.830  1.00 18.62           N  
ATOM    361  CA  GLY A  31      -1.168  73.248 -33.967  1.00 18.62           C  
ATOM    362  C   GLY A  31      -2.039  74.492 -34.009  1.00 18.62           C  
ATOM    363  O   GLY A  31      -3.090  74.507 -34.653  1.00 18.62           O  
ATOM    364  H   GLY A  31      -1.339  72.098 -35.769  1.00 18.62           H  
ATOM    365 1HA  GLY A  31      -1.103  72.878 -32.943  1.00 18.62           H  
ATOM    366 2HA  GLY A  31      -0.156  73.501 -34.281  1.00 18.62           H  
ATOM    367  N   ASP A  32      -1.592  75.533 -33.323  1.00 18.39           N  
ATOM    368  CA  ASP A  32      -2.309  76.796 -33.256  1.00 18.39           C  
ATOM    369  C   ASP A  32      -2.387  77.486 -34.608  1.00 18.39           C  
ATOM    370  O   ASP A  32      -1.473  77.369 -35.429  1.00 18.39           O  
ATOM    371  CB  ASP A  32      -1.658  77.727 -32.243  1.00 18.39           C  
ATOM    372  CG  ASP A  32      -1.841  77.256 -30.803  1.00 18.39           C  
ATOM    373  OD1 ASP A  32      -2.583  76.324 -30.588  1.00 18.39           O  
ATOM    374  OD2 ASP A  32      -1.238  77.832 -29.933  1.00 18.39           O  
ATOM    375  H   ASP A  32      -0.719  75.444 -32.824  1.00 18.39           H  
ATOM    376  HA  ASP A  32      -3.331  76.589 -32.928  1.00 18.39           H  
ATOM    377 1HB  ASP A  32      -0.594  77.806 -32.456  1.00 18.39           H  
ATOM    378 2HB  ASP A  32      -2.086  78.728 -32.349  1.00 18.39           H  
ATOM    379  N   ALA A  33      -3.463  78.230 -34.834  1.00 18.31           N  
ATOM    380  CA  ALA A  33      -3.599  79.007 -36.056  1.00 18.31           C  
ATOM    381  C   ALA A  33      -2.476  80.024 -36.151  1.00 18.31           C  
ATOM    382  O   ALA A  33      -2.057  80.587 -35.136  1.00 18.31           O  
ATOM    383  CB  ALA A  33      -4.943  79.707 -36.103  1.00 18.31           C  
ATOM    384  H   ALA A  33      -4.191  78.269 -34.133  1.00 18.31           H  
ATOM    385  HA  ALA A  33      -3.514  78.326 -36.906  1.00 18.31           H  
ATOM    386 1HB  ALA A  33      -5.023  80.273 -37.032  1.00 18.31           H  
ATOM    387 2HB  ALA A  33      -5.739  78.968 -36.054  1.00 18.31           H  
ATOM    388 3HB  ALA A  33      -5.023  80.388 -35.257  1.00 18.31           H  
ATOM    389  N   GLY A  34      -1.998  80.276 -37.362  1.00 18.43           N  
ATOM    390  CA  GLY A  34      -0.941  81.257 -37.556  1.00 18.43           C  
ATOM    391  C   GLY A  34      -1.441  82.670 -37.291  1.00 18.43           C  
ATOM    392  O   GLY A  34      -2.626  82.961 -37.443  1.00 18.43           O  
ATOM    393  H   GLY A  34      -2.370  79.777 -38.157  1.00 18.43           H  
ATOM    394 1HA  GLY A  34      -0.111  81.027 -36.888  1.00 18.43           H  
ATOM    395 2HA  GLY A  34      -0.564  81.187 -38.575  1.00 18.43           H  
ATOM    396  N   ALA A  35      -0.517  83.552 -36.914  1.00 18.74           N  
ATOM    397  CA  ALA A  35      -0.850  84.956 -36.674  1.00 18.74           C  
ATOM    398  C   ALA A  35      -1.319  85.640 -37.949  1.00 18.74           C  
ATOM    399  O   ALA A  35      -0.844  85.334 -39.042  1.00 18.74           O  
ATOM    400  CB  ALA A  35       0.356  85.702 -36.124  1.00 18.74           C  
ATOM    401  H   ALA A  35       0.432  83.244 -36.794  1.00 18.74           H  
ATOM    402  HA  ALA A  35      -1.660  84.994 -35.946  1.00 18.74           H  
ATOM    403 1HB  ALA A  35       0.080  86.741 -35.935  1.00 18.74           H  
ATOM    404 2HB  ALA A  35       0.680  85.234 -35.196  1.00 18.74           H  
ATOM    405 3HB  ALA A  35       1.167  85.671 -36.849  1.00 18.74           H  
ATOM    406  N   LYS A  36      -2.229  86.596 -37.786  1.00 19.15           N  
ATOM    407  CA  LYS A  36      -2.696  87.417 -38.896  1.00 19.15           C  
ATOM    408  C   LYS A  36      -1.709  88.547 -39.133  1.00 19.15           C  
ATOM    409  O   LYS A  36      -1.022  88.972 -38.201  1.00 19.15           O  
ATOM    410  CB  LYS A  36      -4.080  88.002 -38.606  1.00 19.15           C  
ATOM    411  CG  LYS A  36      -5.200  86.983 -38.515  1.00 19.15           C  
ATOM    412  CD  LYS A  36      -6.532  87.669 -38.238  1.00 19.15           C  
ATOM    413  CE  LYS A  36      -7.670  86.666 -38.136  1.00 19.15           C  
ATOM    414  NZ  LYS A  36      -8.973  87.335 -37.870  1.00 19.15           N  
ATOM    415  H   LYS A  36      -2.595  86.770 -36.863  1.00 19.15           H  
ATOM    416  HA  LYS A  36      -2.744  86.806 -39.799  1.00 19.15           H  
ATOM    417 1HB  LYS A  36      -4.047  88.551 -37.666  1.00 19.15           H  
ATOM    418 2HB  LYS A  36      -4.337  88.723 -39.388  1.00 19.15           H  
ATOM    419 1HG  LYS A  36      -5.272  86.448 -39.460  1.00 19.15           H  
ATOM    420 2HG  LYS A  36      -4.991  86.264 -37.724  1.00 19.15           H  
ATOM    421 1HD  LYS A  36      -6.461  88.221 -37.301  1.00 19.15           H  
ATOM    422 2HD  LYS A  36      -6.744  88.380 -39.040  1.00 19.15           H  
ATOM    423 1HE  LYS A  36      -7.739  86.108 -39.069  1.00 19.15           H  
ATOM    424 2HE  LYS A  36      -7.456  85.973 -37.322  1.00 19.15           H  
ATOM    425 1HZ  LYS A  36      -9.702  86.638 -37.805  1.00 19.15           H  
ATOM    426 2HZ  LYS A  36      -8.918  87.847 -37.001  1.00 19.15           H  
ATOM    427 3HZ  LYS A  36      -9.184  87.973 -38.626  1.00 19.15           H  
ATOM    428  N   GLY A  37      -1.640  89.052 -40.360  1.00 19.53           N  
ATOM    429  CA  GLY A  37      -0.780  90.201 -40.610  1.00 19.53           C  
ATOM    430  C   GLY A  37      -1.486  91.461 -40.128  1.00 19.53           C  
ATOM    431  O   GLY A  37      -2.673  91.418 -39.803  1.00 19.53           O  
ATOM    432  H   GLY A  37      -2.194  88.657 -41.106  1.00 19.53           H  
ATOM    433 1HA  GLY A  37       0.168  90.077 -40.088  1.00 19.53           H  
ATOM    434 2HA  GLY A  37      -0.564  90.280 -41.675  1.00 19.53           H  
ATOM    435  N   ASP A  38      -0.761  92.576 -40.087  1.00 19.80           N  
ATOM    436  CA  ASP A  38      -1.347  93.837 -39.646  1.00 19.80           C  
ATOM    437  C   ASP A  38      -2.114  94.525 -40.775  1.00 19.80           C  
ATOM    438  O   ASP A  38      -2.041  94.117 -41.933  1.00 19.80           O  
ATOM    439  CB  ASP A  38      -0.256  94.751 -39.058  1.00 19.80           C  
ATOM    440  CG  ASP A  38      -0.783  95.817 -38.035  1.00 19.80           C  
ATOM    441  OD1 ASP A  38      -1.986  95.931 -37.877  1.00 19.80           O  
ATOM    442  OD2 ASP A  38       0.028  96.475 -37.416  1.00 19.80           O  
ATOM    443  H   ASP A  38       0.208  92.548 -40.362  1.00 19.80           H  
ATOM    444  HA  ASP A  38      -2.060  93.622 -38.850  1.00 19.80           H  
ATOM    445 1HB  ASP A  38       0.500  94.143 -38.568  1.00 19.80           H  
ATOM    446 2HB  ASP A  38       0.233  95.286 -39.876  1.00 19.80           H  
ATOM    447  N   ALA A  39      -2.846  95.565 -40.409  1.00 19.84           N  
ATOM    448  CA  ALA A  39      -3.611  96.396 -41.336  1.00 19.84           C  
ATOM    449  C   ALA A  39      -2.697  97.146 -42.304  1.00 19.84           C  
ATOM    450  O   ALA A  39      -1.586  97.542 -41.945  1.00 19.84           O  
ATOM    451  CB  ALA A  39      -4.465  97.381 -40.561  1.00 19.84           C  
ATOM    452  H   ALA A  39      -2.835  95.799 -39.413  1.00 19.84           H  
ATOM    453  HA  ALA A  39      -4.255  95.740 -41.924  1.00 19.84           H  
ATOM    454 1HB  ALA A  39      -5.050  97.982 -41.254  1.00 19.84           H  
ATOM    455 2HB  ALA A  39      -5.132  96.838 -39.894  1.00 19.84           H  
ATOM    456 3HB  ALA A  39      -3.815  98.032 -39.974  1.00 19.84           H  
ATOM    457  N   GLY A  40      -3.172  97.406 -43.517  1.00 19.59           N  
ATOM    458  CA  GLY A  40      -2.350  98.180 -44.434  1.00 19.59           C  
ATOM    459  C   GLY A  40      -1.388  97.270 -45.195  1.00 19.59           C  
ATOM    460  O   GLY A  40      -1.632  96.070 -45.306  1.00 19.59           O  
ATOM    461  H   GLY A  40      -4.080  97.064 -43.800  1.00 19.59           H  
ATOM    462 1HA  GLY A  40      -2.997  98.706 -45.138  1.00 19.59           H  
ATOM    463 2HA  GLY A  40      -1.801  98.932 -43.872  1.00 19.59           H  
ATOM    464  N   PRO A  41      -0.315  97.835 -45.755  1.00 19.18           N  
ATOM    465  CA  PRO A  41       0.134  99.221 -45.733  1.00 19.18           C  
ATOM    466  C   PRO A  41      -0.884 100.189 -46.346  1.00 19.18           C  
ATOM    467  O   PRO A  41      -1.711  99.765 -47.151  1.00 19.18           O  
ATOM    468  CB  PRO A  41       1.401  99.173 -46.598  1.00 19.18           C  
ATOM    469  CG  PRO A  41       1.850  97.725 -46.537  1.00 19.18           C  
ATOM    470  CD  PRO A  41       0.569  96.934 -46.480  1.00 19.18           C  
ATOM    471  HA  PRO A  41       0.404  99.461 -44.702  1.00 19.18           H  
ATOM    472 1HB  PRO A  41       1.166  99.513 -47.621  1.00 19.18           H  
ATOM    473 2HB  PRO A  41       2.157  99.870 -46.202  1.00 19.18           H  
ATOM    474 1HG  PRO A  41       2.460  97.481 -47.421  1.00 19.18           H  
ATOM    475 2HG  PRO A  41       2.487  97.563 -45.657  1.00 19.18           H  
ATOM    476 1HD  PRO A  41       0.170  96.750 -47.489  1.00 19.18           H  
ATOM    477 2HD  PRO A  41       0.706  96.001 -45.912  1.00 19.18           H  
ATOM    478  N   PRO A  42      -0.888 101.466 -45.941  1.00 18.87           N  
ATOM    479  CA  PRO A  42      -1.658 102.542 -46.540  1.00 18.87           C  
ATOM    480  C   PRO A  42      -1.254 102.703 -47.996  1.00 18.87           C  
ATOM    481  O   PRO A  42      -0.104 102.443 -48.354  1.00 18.87           O  
ATOM    482  CB  PRO A  42      -1.230 103.770 -45.727  1.00 18.87           C  
ATOM    483  CG  PRO A  42      -0.761 103.213 -44.404  1.00 18.87           C  
ATOM    484  CD  PRO A  42      -0.138 101.874 -44.733  1.00 18.87           C  
ATOM    485  HA  PRO A  42      -2.732 102.335 -46.442  1.00 18.87           H  
ATOM    486 1HB  PRO A  42      -0.444 104.319 -46.271  1.00 18.87           H  
ATOM    487 2HB  PRO A  42      -2.079 104.460 -45.623  1.00 18.87           H  
ATOM    488 1HG  PRO A  42      -0.044 103.908 -43.939  1.00 18.87           H  
ATOM    489 2HG  PRO A  42      -1.610 103.128 -43.709  1.00 18.87           H  
ATOM    490 1HD  PRO A  42       0.938 101.966 -44.945  1.00 18.87           H  
ATOM    491 2HD  PRO A  42      -0.357 101.226 -43.876  1.00 18.87           H  
ATOM    492  N   GLY A  43      -2.180 103.142 -48.835  1.00 18.85           N  
ATOM    493  CA  GLY A  43      -1.828 103.376 -50.225  1.00 18.85           C  
ATOM    494  C   GLY A  43      -1.146 104.739 -50.321  1.00 18.85           C  
ATOM    495  O   GLY A  43      -1.028 105.431 -49.310  1.00 18.85           O  
ATOM    496  H   GLY A  43      -3.119 103.325 -48.510  1.00 18.85           H  
ATOM    497 1HA  GLY A  43      -1.165 102.586 -50.578  1.00 18.85           H  
ATOM    498 2HA  GLY A  43      -2.733 103.357 -50.829  1.00 18.85           H  
ATOM    499  N   PRO A  44      -0.700 105.147 -51.511  1.00 19.12           N  
ATOM    500  CA  PRO A  44      -0.025 106.402 -51.778  1.00 19.12           C  
ATOM    501  C   PRO A  44      -0.962 107.592 -51.689  1.00 19.12           C  
ATOM    502  O   PRO A  44      -2.163 107.472 -51.938  1.00 19.12           O  
ATOM    503  CB  PRO A  44       0.487 106.203 -53.206  1.00 19.12           C  
ATOM    504  CG  PRO A  44      -0.480 105.209 -53.825  1.00 19.12           C  
ATOM    505  CD  PRO A  44      -0.875 104.285 -52.691  1.00 19.12           C  
ATOM    506  HA  PRO A  44       0.812 106.516 -51.072  1.00 19.12           H  
ATOM    507 1HB  PRO A  44       0.484 107.175 -53.732  1.00 19.12           H  
ATOM    508 2HB  PRO A  44       1.526 105.849 -53.191  1.00 19.12           H  
ATOM    509 1HG  PRO A  44      -1.343 105.747 -54.248  1.00 19.12           H  
ATOM    510 2HG  PRO A  44       0.002 104.678 -54.660  1.00 19.12           H  
ATOM    511 1HD  PRO A  44      -1.921 103.991 -52.822  1.00 19.12           H  
ATOM    512 2HD  PRO A  44      -0.197 103.418 -52.644  1.00 19.12           H  
ATOM    513  N   ALA A  45      -0.403 108.756 -51.384  1.00 19.56           N  
ATOM    514  CA  ALA A  45      -1.174 109.992 -51.414  1.00 19.56           C  
ATOM    515  C   ALA A  45      -1.626 110.275 -52.838  1.00 19.56           C  
ATOM    516  O   ALA A  45      -0.904 109.970 -53.789  1.00 19.56           O  
ATOM    517  CB  ALA A  45      -0.355 111.157 -50.888  1.00 19.56           C  
ATOM    518  H   ALA A  45       0.579 108.792 -51.154  1.00 19.56           H  
ATOM    519  HA  ALA A  45      -2.060 109.861 -50.792  1.00 19.56           H  
ATOM    520 1HB  ALA A  45      -0.962 112.064 -50.919  1.00 19.56           H  
ATOM    521 2HB  ALA A  45      -0.048 110.959 -49.863  1.00 19.56           H  
ATOM    522 3HB  ALA A  45       0.526 111.293 -51.512  1.00 19.56           H  
ATOM    523  N   GLY A  46      -2.796 110.882 -52.993  1.00 19.98           N  
ATOM    524  CA  GLY A  46      -3.242 111.236 -54.329  1.00 19.98           C  
ATOM    525  C   GLY A  46      -2.561 112.536 -54.747  1.00 19.98           C  
ATOM    526  O   GLY A  46      -1.824 113.121 -53.952  1.00 19.98           O  
ATOM    527  H   GLY A  46      -3.368 111.097 -52.190  1.00 19.98           H  
ATOM    528 1HA  GLY A  46      -2.995 110.432 -55.021  1.00 19.98           H  
ATOM    529 2HA  GLY A  46      -4.324 111.356 -54.321  1.00 19.98           H  
ATOM    530  N   PRO A  47      -2.797 113.010 -55.973  1.00 20.24           N  
ATOM    531  CA  PRO A  47      -2.230 114.216 -56.540  1.00 20.24           C  
ATOM    532  C   PRO A  47      -2.809 115.471 -55.907  1.00 20.24           C  
ATOM    533  O   PRO A  47      -3.958 115.482 -55.468  1.00 20.24           O  
ATOM    534  CB  PRO A  47      -2.607 114.086 -58.018  1.00 20.24           C  
ATOM    535  CG  PRO A  47      -3.870 113.243 -58.025  1.00 20.24           C  
ATOM    536  CD  PRO A  47      -3.702 112.273 -56.876  1.00 20.24           C  
ATOM    537  HA  PRO A  47      -1.138 114.192 -56.409  1.00 20.24           H  
ATOM    538 1HB  PRO A  47      -2.764 115.082 -58.452  1.00 20.24           H  
ATOM    539 2HB  PRO A  47      -1.780 113.622 -58.575  1.00 20.24           H  
ATOM    540 1HG  PRO A  47      -4.754 113.887 -57.906  1.00 20.24           H  
ATOM    541 2HG  PRO A  47      -3.981 112.732 -58.995  1.00 20.24           H  
ATOM    542 1HD  PRO A  47      -4.679 112.101 -56.412  1.00 20.24           H  
ATOM    543 2HD  PRO A  47      -3.231 111.341 -57.226  1.00 20.24           H  
ATOM    544  N   ALA A  48      -2.034 116.554 -55.931  1.00 20.26           N  
ATOM    545  CA  ALA A  48      -2.485 117.863 -55.446  1.00 20.26           C  
ATOM    546  C   ALA A  48      -3.700 118.388 -56.212  1.00 20.26           C  
ATOM    547  O   ALA A  48      -4.541 119.094 -55.654  1.00 20.26           O  
ATOM    548  CB  ALA A  48      -1.359 118.875 -55.553  1.00 20.26           C  
ATOM    549  H   ALA A  48      -1.094 116.474 -56.291  1.00 20.26           H  
ATOM    550  HA  ALA A  48      -2.769 117.750 -54.400  1.00 20.26           H  
ATOM    551 1HB  ALA A  48      -1.699 119.833 -55.160  1.00 20.26           H  
ATOM    552 2HB  ALA A  48      -0.499 118.532 -54.981  1.00 20.26           H  
ATOM    553 3HB  ALA A  48      -1.077 118.995 -56.599  1.00 20.26           H  
ATOM    554  N   GLY A  49      -3.767 118.053 -57.496  1.00 20.04           N  
ATOM    555  CA  GLY A  49      -4.823 118.518 -58.381  1.00 20.04           C  
ATOM    556  C   GLY A  49      -4.404 119.813 -59.083  1.00 20.04           C  
ATOM    557  O   GLY A  49      -3.329 120.347 -58.805  1.00 20.04           O  
ATOM    558  H   GLY A  49      -3.049 117.452 -57.866  1.00 20.04           H  
ATOM    559 1HA  GLY A  49      -5.039 117.740 -59.112  1.00 20.04           H  
ATOM    560 2HA  GLY A  49      -5.726 118.681 -57.794  1.00 20.04           H  
ATOM    561  N   PRO A  50      -5.216 120.304 -60.030  1.00 19.74           N  
ATOM    562  CA  PRO A  50      -4.991 121.484 -60.846  1.00 19.74           C  
ATOM    563  C   PRO A  50      -5.151 122.774 -60.050  1.00 19.74           C  
ATOM    564  O   PRO A  50      -5.791 122.769 -58.997  1.00 19.74           O  
ATOM    565  CB  PRO A  50      -6.085 121.358 -61.915  1.00 19.74           C  
ATOM    566  CG  PRO A  50      -7.197 120.595 -61.229  1.00 19.74           C  
ATOM    567  CD  PRO A  50      -6.495 119.617 -60.308  1.00 19.74           C  
ATOM    568  HA  PRO A  50      -3.987 121.394 -61.281  1.00 19.74           H  
ATOM    569 1HB  PRO A  50      -6.414 122.363 -62.236  1.00 19.74           H  
ATOM    570 2HB  PRO A  50      -5.689 120.847 -62.803  1.00 19.74           H  
ATOM    571 1HG  PRO A  50      -7.847 121.299 -60.688  1.00 19.74           H  
ATOM    572 2HG  PRO A  50      -7.828 120.093 -61.977  1.00 19.74           H  
ATOM    573 1HD  PRO A  50      -7.092 119.495 -59.396  1.00 19.74           H  
ATOM    574 2HD  PRO A  50      -6.325 118.664 -60.831  1.00 19.74           H  
ATOM    575  N   PRO A  51      -4.592 123.890 -60.531  1.00 19.59           N  
ATOM    576  CA  PRO A  51      -4.788 125.226 -60.015  1.00 19.59           C  
ATOM    577  C   PRO A  51      -6.208 125.649 -60.339  1.00 19.59           C  
ATOM    578  O   PRO A  51      -6.816 125.099 -61.260  1.00 19.59           O  
ATOM    579  CB  PRO A  51      -3.738 126.047 -60.766  1.00 19.59           C  
ATOM    580  CG  PRO A  51      -3.520 125.291 -62.061  1.00 19.59           C  
ATOM    581  CD  PRO A  51      -3.675 123.823 -61.691  1.00 19.59           C  
ATOM    582  HA  PRO A  51      -4.610 125.231 -58.928  1.00 19.59           H  
ATOM    583 1HB  PRO A  51      -4.121 127.068 -60.937  1.00 19.59           H  
ATOM    584 2HB  PRO A  51      -2.827 126.142 -60.161  1.00 19.59           H  
ATOM    585 1HG  PRO A  51      -4.260 125.619 -62.809  1.00 19.59           H  
ATOM    586 2HG  PRO A  51      -2.527 125.527 -62.474  1.00 19.59           H  
ATOM    587 1HD  PRO A  51      -4.125 123.297 -62.538  1.00 19.59           H  
ATOM    588 2HD  PRO A  51      -2.706 123.392 -61.392  1.00 19.59           H  
ATOM    589  N   GLY A  52      -6.742 126.612 -59.604  1.00 19.83           N  
ATOM    590  CA  GLY A  52      -8.089 127.064 -59.904  1.00 19.83           C  
ATOM    591  C   GLY A  52      -8.090 128.037 -61.082  1.00 19.83           C  
ATOM    592  O   GLY A  52      -7.035 128.307 -61.655  1.00 19.83           O  
ATOM    593  H   GLY A  52      -6.219 127.032 -58.848  1.00 19.83           H  
ATOM    594 1HA  GLY A  52      -8.693 126.187 -60.133  1.00 19.83           H  
ATOM    595 2HA  GLY A  52      -8.515 127.542 -59.022  1.00 19.83           H  
ATOM    596  N   PRO A  53      -9.262 128.570 -61.455  1.00 20.52           N  
ATOM    597  CA  PRO A  53      -9.495 129.486 -62.557  1.00 20.52           C  
ATOM    598  C   PRO A  53      -8.726 130.788 -62.444  1.00 20.52           C  
ATOM    599  O   PRO A  53      -8.492 131.298 -61.346  1.00 20.52           O  
ATOM    600  CB  PRO A  53     -10.999 129.765 -62.456  1.00 20.52           C  
ATOM    601  CG  PRO A  53     -11.569 128.586 -61.708  1.00 20.52           C  
ATOM    602  CD  PRO A  53     -10.496 128.205 -60.721  1.00 20.52           C  
ATOM    603  HA  PRO A  53      -9.251 128.977 -63.503  1.00 20.52           H  
ATOM    604 1HB  PRO A  53     -11.157 130.725 -61.937  1.00 20.52           H  
ATOM    605 2HB  PRO A  53     -11.426 129.879 -63.461  1.00 20.52           H  
ATOM    606 1HG  PRO A  53     -12.514 128.872 -61.219  1.00 20.52           H  
ATOM    607 2HG  PRO A  53     -11.810 127.774 -62.410  1.00 20.52           H  
ATOM    608 1HD  PRO A  53     -10.590 128.798 -59.799  1.00 20.52           H  
ATOM    609 2HD  PRO A  53     -10.578 127.133 -60.538  1.00 20.52           H  
ATOM    610  N   ILE A  54      -8.386 131.351 -63.591  1.00 21.50           N  
ATOM    611  CA  ILE A  54      -7.751 132.658 -63.653  1.00 21.50           C  
ATOM    612  C   ILE A  54      -8.831 133.692 -63.363  1.00 21.50           C  
ATOM    613  O   ILE A  54      -9.941 133.579 -63.886  1.00 21.50           O  
ATOM    614  CB  ILE A  54      -7.101 132.898 -65.028  1.00 21.50           C  
ATOM    615  CG1 ILE A  54      -5.976 131.883 -65.244  1.00 21.50           C  
ATOM    616  CG2 ILE A  54      -6.555 134.310 -65.122  1.00 21.50           C  
ATOM    617  CD1 ILE A  54      -5.437 131.874 -66.652  1.00 21.50           C  
ATOM    618  H   ILE A  54      -8.587 130.867 -64.454  1.00 21.50           H  
ATOM    619  HA  ILE A  54      -6.985 132.723 -62.881  1.00 21.50           H  
ATOM    620  HB  ILE A  54      -7.841 132.747 -65.811  1.00 21.50           H  
ATOM    621 1HG1 ILE A  54      -5.158 132.113 -64.562  1.00 21.50           H  
ATOM    622 2HG1 ILE A  54      -6.350 130.885 -65.011  1.00 21.50           H  
ATOM    623 1HG2 ILE A  54      -6.103 134.459 -66.101  1.00 21.50           H  
ATOM    624 2HG2 ILE A  54      -7.362 135.023 -64.991  1.00 21.50           H  
ATOM    625 3HG2 ILE A  54      -5.804 134.464 -64.347  1.00 21.50           H  
ATOM    626 1HD1 ILE A  54      -4.643 131.132 -66.733  1.00 21.50           H  
ATOM    627 2HD1 ILE A  54      -6.240 131.624 -67.348  1.00 21.50           H  
ATOM    628 3HD1 ILE A  54      -5.039 132.858 -66.896  1.00 21.50           H  
ATOM    629  N   GLY A  55      -8.540 134.650 -62.488  1.00 22.55           N  
ATOM    630  CA  GLY A  55      -9.542 135.644 -62.124  1.00 22.55           C  
ATOM    631  C   GLY A  55      -9.677 136.741 -63.169  1.00 22.55           C  
ATOM    632  O   GLY A  55      -9.064 136.687 -64.235  1.00 22.55           O  
ATOM    633  H   GLY A  55      -7.619 134.688 -62.078  1.00 22.55           H  
ATOM    634 1HA  GLY A  55     -10.504 135.151 -61.988  1.00 22.55           H  
ATOM    635 2HA  GLY A  55      -9.276 136.085 -61.165  1.00 22.55           H  
ATOM    636  N   ASN A  56     -10.473 137.750 -62.849  1.00 23.44           N  
ATOM    637  CA  ASN A  56     -10.748 138.825 -63.788  1.00 23.44           C  
ATOM    638  C   ASN A  56      -9.744 139.962 -63.706  1.00 23.44           C  
ATOM    639  O   ASN A  56      -9.095 140.170 -62.680  1.00 23.44           O  
ATOM    640  CB  ASN A  56     -12.149 139.354 -63.569  1.00 23.44           C  
ATOM    641  CG  ASN A  56     -13.209 138.350 -63.926  1.00 23.44           C  
ATOM    642  OD1 ASN A  56     -13.139 137.693 -64.970  1.00 23.44           O  
ATOM    643  ND2 ASN A  56     -14.191 138.214 -63.073  1.00 23.44           N  
ATOM    644  H   ASN A  56     -10.925 137.755 -61.947  1.00 23.44           H  
ATOM    645  HA  ASN A  56     -10.687 138.418 -64.799  1.00 23.44           H  
ATOM    646 1HB  ASN A  56     -12.268 139.639 -62.524  1.00 23.44           H  
ATOM    647 2HB  ASN A  56     -12.294 140.254 -64.170  1.00 23.44           H  
ATOM    648 1HD2 ASN A  56     -14.927 137.560 -63.256  1.00 23.44           H  
ATOM    649 2HD2 ASN A  56     -14.210 138.766 -62.239  1.00 23.44           H  
ATOM    650  N   VAL A  57      -9.652 140.711 -64.794  1.00 24.10           N  
ATOM    651  CA  VAL A  57      -8.809 141.892 -64.871  1.00 24.10           C  
ATOM    652  C   VAL A  57      -9.530 143.078 -64.241  1.00 24.10           C  
ATOM    653  O   VAL A  57     -10.708 143.306 -64.516  1.00 24.10           O  
ATOM    654  CB  VAL A  57      -8.452 142.184 -66.339  1.00 24.10           C  
ATOM    655  CG1 VAL A  57      -7.650 143.468 -66.447  1.00 24.10           C  
ATOM    656  CG2 VAL A  57      -7.663 141.012 -66.897  1.00 24.10           C  
ATOM    657  H   VAL A  57     -10.203 140.456 -65.600  1.00 24.10           H  
ATOM    658  HA  VAL A  57      -7.889 141.702 -64.316  1.00 24.10           H  
ATOM    659  HB  VAL A  57      -9.368 142.317 -66.911  1.00 24.10           H  
ATOM    660 1HG1 VAL A  57      -7.415 143.662 -67.493  1.00 24.10           H  
ATOM    661 2HG1 VAL A  57      -8.234 144.296 -66.053  1.00 24.10           H  
ATOM    662 3HG1 VAL A  57      -6.726 143.371 -65.879  1.00 24.10           H  
ATOM    663 1HG2 VAL A  57      -7.416 141.204 -67.942  1.00 24.10           H  
ATOM    664 2HG2 VAL A  57      -6.744 140.885 -66.324  1.00 24.10           H  
ATOM    665 3HG2 VAL A  57      -8.261 140.102 -66.827  1.00 24.10           H  
ATOM    666  N   GLY A  58      -8.841 143.803 -63.364  1.00 24.51           N  
ATOM    667  CA  GLY A  58      -9.453 144.941 -62.687  1.00 24.51           C  
ATOM    668  C   GLY A  58      -9.832 146.043 -63.670  1.00 24.51           C  
ATOM    669  O   GLY A  58      -9.194 146.216 -64.708  1.00 24.51           O  
ATOM    670  H   GLY A  58      -7.882 143.559 -63.168  1.00 24.51           H  
ATOM    671 1HA  GLY A  58     -10.339 144.609 -62.149  1.00 24.51           H  
ATOM    672 2HA  GLY A  58      -8.760 145.334 -61.945  1.00 24.51           H  
ATOM    673  N   ALA A  59     -10.863 146.807 -63.319  1.00 24.67           N  
ATOM    674  CA  ALA A  59     -11.316 147.900 -64.168  1.00 24.67           C  
ATOM    675  C   ALA A  59     -10.256 149.001 -64.258  1.00 24.67           C  
ATOM    676  O   ALA A  59      -9.501 149.193 -63.304  1.00 24.67           O  
ATOM    677  CB  ALA A  59     -12.599 148.506 -63.619  1.00 24.67           C  
ATOM    678  H   ALA A  59     -11.346 146.616 -62.453  1.00 24.67           H  
ATOM    679  HA  ALA A  59     -11.522 147.482 -65.141  1.00 24.67           H  
ATOM    680 1HB  ALA A  59     -12.937 149.307 -64.277  1.00 24.67           H  
ATOM    681 2HB  ALA A  59     -13.368 147.738 -63.556  1.00 24.67           H  
ATOM    682 3HB  ALA A  59     -12.408 148.913 -62.629  1.00 24.67           H  
ATOM    683  N   PRO A  60     -10.170 149.731 -65.385  1.00 24.67           N  
ATOM    684  CA  PRO A  60      -9.369 150.926 -65.549  1.00 24.67           C  
ATOM    685  C   PRO A  60      -9.811 151.949 -64.516  1.00 24.67           C  
ATOM    686  O   PRO A  60     -10.980 151.964 -64.123  1.00 24.67           O  
ATOM    687  CB  PRO A  60      -9.709 151.378 -66.972  1.00 24.67           C  
ATOM    688  CG  PRO A  60     -10.143 150.121 -67.683  1.00 24.67           C  
ATOM    689  CD  PRO A  60     -10.843 149.290 -66.629  1.00 24.67           C  
ATOM    690  HA  PRO A  60      -8.305 150.677 -65.437  1.00 24.67           H  
ATOM    691 1HB  PRO A  60     -10.496 152.149 -66.936  1.00 24.67           H  
ATOM    692 2HB  PRO A  60      -8.829 151.848 -67.436  1.00 24.67           H  
ATOM    693 1HG  PRO A  60     -10.800 150.377 -68.530  1.00 24.67           H  
ATOM    694 2HG  PRO A  60      -9.267 149.608 -68.107  1.00 24.67           H  
ATOM    695 1HD  PRO A  60     -11.922 149.500 -66.601  1.00 24.67           H  
ATOM    696 2HD  PRO A  60     -10.609 148.242 -66.861  1.00 24.67           H  
ATOM    697  N   GLY A  61      -8.890 152.792 -64.071  1.00 24.67           N  
ATOM    698  CA  GLY A  61      -9.236 153.798 -63.078  1.00 24.67           C  
ATOM    699  C   GLY A  61      -9.877 155.025 -63.708  1.00 24.67           C  
ATOM    700  O   GLY A  61     -10.148 155.055 -64.909  1.00 24.67           O  
ATOM    701  H   GLY A  61      -7.944 152.738 -64.419  1.00 24.67           H  
ATOM    702 1HA  GLY A  61      -9.917 153.365 -62.344  1.00 24.67           H  
ATOM    703 2HA  GLY A  61      -8.338 154.095 -62.539  1.00 24.67           H  
ATOM    704  N   ALA A  62     -10.118 156.038 -62.885  1.00 24.67           N  
ATOM    705  CA  ALA A  62     -10.761 157.271 -63.320  1.00 24.67           C  
ATOM    706  C   ALA A  62      -9.932 158.033 -64.337  1.00 24.67           C  
ATOM    707  O   ALA A  62      -8.701 158.029 -64.284  1.00 24.67           O  
ATOM    708  CB  ALA A  62     -11.030 158.173 -62.132  1.00 24.67           C  
ATOM    709  H   ALA A  62      -9.856 155.944 -61.914  1.00 24.67           H  
ATOM    710  HA  ALA A  62     -11.708 157.005 -63.792  1.00 24.67           H  
ATOM    711 1HB  ALA A  62     -11.537 159.077 -62.476  1.00 24.67           H  
ATOM    712 2HB  ALA A  62     -11.658 157.654 -61.411  1.00 24.67           H  
ATOM    713 3HB  ALA A  62     -10.087 158.446 -61.664  1.00 24.67           H  
ATOM    714  N   LYS A  63     -10.619 158.727 -65.236  1.00 24.67           N  
ATOM    715  CA  LYS A  63      -9.960 159.594 -66.198  1.00 24.67           C  
ATOM    716  C   LYS A  63      -9.433 160.817 -65.460  1.00 24.67           C  
ATOM    717  O   LYS A  63     -10.033 161.247 -64.472  1.00 24.67           O  
ATOM    718  CB  LYS A  63     -10.927 160.010 -67.305  1.00 24.67           C  
ATOM    719  CG  LYS A  63     -11.378 158.868 -68.214  1.00 24.67           C  
ATOM    720  CD  LYS A  63     -12.319 159.367 -69.309  1.00 24.67           C  
ATOM    721  CE  LYS A  63     -12.777 158.230 -70.215  1.00 24.67           C  
ATOM    722  NZ  LYS A  63     -13.711 158.707 -71.272  1.00 24.67           N  
ATOM    723  H   LYS A  63     -11.626 158.662 -65.241  1.00 24.67           H  
ATOM    724  HA  LYS A  63      -9.113 159.064 -66.637  1.00 24.67           H  
ATOM    725 1HB  LYS A  63     -11.815 160.459 -66.860  1.00 24.67           H  
ATOM    726 2HB  LYS A  63     -10.455 160.773 -67.926  1.00 24.67           H  
ATOM    727 1HG  LYS A  63     -10.504 158.408 -68.676  1.00 24.67           H  
ATOM    728 2HG  LYS A  63     -11.890 158.112 -67.619  1.00 24.67           H  
ATOM    729 1HD  LYS A  63     -13.196 159.830 -68.852  1.00 24.67           H  
ATOM    730 2HD  LYS A  63     -11.810 160.116 -69.915  1.00 24.67           H  
ATOM    731 1HE  LYS A  63     -11.907 157.779 -70.689  1.00 24.67           H  
ATOM    732 2HE  LYS A  63     -13.282 157.475 -69.612  1.00 24.67           H  
ATOM    733 1HZ  LYS A  63     -13.992 157.928 -71.850  1.00 24.67           H  
ATOM    734 2HZ  LYS A  63     -14.528 159.117 -70.841  1.00 24.67           H  
ATOM    735 3HZ  LYS A  63     -13.249 159.399 -71.843  1.00 24.67           H  
ATOM    736  N   GLY A  64      -8.321 161.376 -65.927  1.00 24.67           N  
ATOM    737  CA  GLY A  64      -7.765 162.562 -65.288  1.00 24.67           C  
ATOM    738  C   GLY A  64      -8.410 163.849 -65.786  1.00 24.67           C  
ATOM    739  O   GLY A  64      -9.377 163.826 -66.546  1.00 24.67           O  
ATOM    740  H   GLY A  64      -7.859 160.980 -66.732  1.00 24.67           H  
ATOM    741 1HA  GLY A  64      -7.895 162.484 -64.209  1.00 24.67           H  
ATOM    742 2HA  GLY A  64      -6.692 162.600 -65.474  1.00 24.67           H  
ATOM    743  N   ALA A  65      -7.856 164.976 -65.349  1.00 24.67           N  
ATOM    744  CA  ALA A  65      -8.362 166.298 -65.700  1.00 24.67           C  
ATOM    745  C   ALA A  65      -8.265 166.577 -67.189  1.00 24.67           C  
ATOM    746  O   ALA A  65      -7.304 166.172 -67.853  1.00 24.67           O  
ATOM    747  CB  ALA A  65      -7.600 167.368 -64.943  1.00 24.67           C  
ATOM    748  H   ALA A  65      -7.058 164.911 -64.734  1.00 24.67           H  
ATOM    749  HA  ALA A  65      -9.416 166.340 -65.419  1.00 24.67           H  
ATOM    750 1HB  ALA A  65      -8.007 168.350 -65.194  1.00 24.67           H  
ATOM    751 2HB  ALA A  65      -7.694 167.200 -63.871  1.00 24.67           H  
ATOM    752 3HB  ALA A  65      -6.549 167.333 -65.224  1.00 24.67           H  
ATOM    753  N   ARG A  66      -9.212 167.348 -67.713  1.00 24.67           N  
ATOM    754  CA  ARG A  66      -9.200 167.715 -69.127  1.00 24.67           C  
ATOM    755  C   ARG A  66      -8.221 168.845 -69.408  1.00 24.67           C  
ATOM    756  O   ARG A  66      -8.618 169.963 -69.743  1.00 24.67           O  
ATOM    757  CB  ARG A  66     -10.585 168.147 -69.579  1.00 24.67           C  
ATOM    758  CG  ARG A  66     -11.643 167.048 -69.529  1.00 24.67           C  
ATOM    759  CD  ARG A  66     -12.981 167.537 -69.975  1.00 24.67           C  
ATOM    760  NE  ARG A  66     -13.991 166.487 -69.919  1.00 24.67           N  
ATOM    761  CZ  ARG A  66     -15.278 166.636 -70.297  1.00 24.67           C  
ATOM    762  NH1 ARG A  66     -15.702 167.794 -70.757  1.00 24.67           N  
ATOM    763  NH2 ARG A  66     -16.113 165.617 -70.207  1.00 24.67           N  
ATOM    764  H   ARG A  66      -9.969 167.670 -67.127  1.00 24.67           H  
ATOM    765  HA  ARG A  66      -8.897 166.839 -69.706  1.00 24.67           H  
ATOM    766 1HB  ARG A  66     -10.930 168.970 -68.954  1.00 24.67           H  
ATOM    767 2HB  ARG A  66     -10.534 168.513 -70.604  1.00 24.67           H  
ATOM    768 1HG  ARG A  66     -11.341 166.227 -70.180  1.00 24.67           H  
ATOM    769 2HG  ARG A  66     -11.736 166.680 -68.505  1.00 24.67           H  
ATOM    770 1HD  ARG A  66     -13.302 168.354 -69.329  1.00 24.67           H  
ATOM    771 2HD  ARG A  66     -12.913 167.892 -71.003  1.00 24.67           H  
ATOM    772  HE  ARG A  66     -13.706 165.581 -69.572  1.00 24.67           H  
ATOM    773 1HH1 ARG A  66     -15.064 168.574 -70.826  1.00 24.67           H  
ATOM    774 2HH1 ARG A  66     -16.665 167.902 -71.039  1.00 24.67           H  
ATOM    775 1HH2 ARG A  66     -15.788 164.727 -69.854  1.00 24.67           H  
ATOM    776 2HH2 ARG A  66     -17.076 165.726 -70.489  1.00 24.67           H  
ATOM    777  N   GLY A  67      -6.941 168.545 -69.278  1.00 24.67           N  
ATOM    778  CA  GLY A  67      -5.889 169.535 -69.456  1.00 24.67           C  
ATOM    779  C   GLY A  67      -6.057 170.676 -68.461  1.00 24.67           C  
ATOM    780  O   GLY A  67      -6.149 170.447 -67.250  1.00 24.67           O  
ATOM    781  H   GLY A  67      -6.719 167.589 -68.994  1.00 24.67           H  
ATOM    782 1HA  GLY A  67      -4.916 169.066 -69.323  1.00 24.67           H  
ATOM    783 2HA  GLY A  67      -5.926 169.927 -70.473  1.00 24.67           H  
ATOM    784  N   SER A  68      -6.079 171.902 -68.968  1.00 24.67           N  
ATOM    785  CA  SER A  68      -6.227 173.085 -68.131  1.00 24.67           C  
ATOM    786  C   SER A  68      -6.775 174.255 -68.929  1.00 24.67           C  
ATOM    787  O   SER A  68      -6.721 174.265 -70.160  1.00 24.67           O  
ATOM    788  CB  SER A  68      -4.889 173.483 -67.536  1.00 24.67           C  
ATOM    789  OG  SER A  68      -4.016 173.929 -68.533  1.00 24.67           O  
ATOM    790  H   SER A  68      -6.005 172.016 -69.969  1.00 24.67           H  
ATOM    791  HA  SER A  68      -6.928 172.856 -67.326  1.00 24.67           H  
ATOM    792 1HB  SER A  68      -5.037 174.274 -66.803  1.00 24.67           H  
ATOM    793 2HB  SER A  68      -4.452 172.632 -67.017  1.00 24.67           H  
ATOM    794  HG  SER A  68      -4.378 174.784 -68.833  1.00 24.67           H  
ATOM    795  N   ALA A  69      -7.273 175.263 -68.227  1.00 24.67           N  
ATOM    796  CA  ALA A  69      -7.708 176.487 -68.885  1.00 24.67           C  
ATOM    797  C   ALA A  69      -6.512 177.133 -69.560  1.00 24.67           C  
ATOM    798  O   ALA A  69      -5.396 177.058 -69.039  1.00 24.67           O  
ATOM    799  CB  ALA A  69      -8.332 177.446 -67.889  1.00 24.67           C  
ATOM    800  H   ALA A  69      -7.325 175.192 -67.221  1.00 24.67           H  
ATOM    801  HA  ALA A  69      -8.440 176.231 -69.651  1.00 24.67           H  
ATOM    802 1HB  ALA A  69      -8.648 178.350 -68.411  1.00 24.67           H  
ATOM    803 2HB  ALA A  69      -9.194 176.976 -67.419  1.00 24.67           H  
ATOM    804 3HB  ALA A  69      -7.599 177.707 -67.128  1.00 24.67           H  
ATOM    805  N   GLY A  70      -6.731 177.782 -70.698  1.00 24.67           N  
ATOM    806  CA  GLY A  70      -5.622 178.457 -71.347  1.00 24.67           C  
ATOM    807  C   GLY A  70      -5.408 179.813 -70.682  1.00 24.67           C  
ATOM    808  O   GLY A  70      -6.179 180.192 -69.801  1.00 24.67           O  
ATOM    809  H   GLY A  70      -7.655 177.807 -71.105  1.00 24.67           H  
ATOM    810 1HA  GLY A  70      -4.727 177.841 -71.266  1.00 24.67           H  
ATOM    811 2HA  GLY A  70      -5.851 178.582 -72.404  1.00 24.67           H  
ATOM    812  N   PRO A  71      -4.377 180.556 -71.088  1.00 24.67           N  
ATOM    813  CA  PRO A  71      -4.017 181.861 -70.583  1.00 24.67           C  
ATOM    814  C   PRO A  71      -4.964 182.934 -71.115  1.00 24.67           C  
ATOM    815  O   PRO A  71      -5.653 182.699 -72.108  1.00 24.67           O  
ATOM    816  CB  PRO A  71      -2.602 182.045 -71.136  1.00 24.67           C  
ATOM    817  CG  PRO A  71      -2.597 181.251 -72.420  1.00 24.67           C  
ATOM    818  CD  PRO A  71      -3.480 180.046 -72.140  1.00 24.67           C  
ATOM    819  HA  PRO A  71      -4.007 181.798 -69.493  1.00 24.67           H  
ATOM    820 1HB  PRO A  71      -2.408 183.118 -71.310  1.00 24.67           H  
ATOM    821 2HB  PRO A  71      -1.860 181.696 -70.404  1.00 24.67           H  
ATOM    822 1HG  PRO A  71      -2.984 181.883 -73.239  1.00 24.67           H  
ATOM    823 2HG  PRO A  71      -1.568 180.977 -72.692  1.00 24.67           H  
ATOM    824 1HD  PRO A  71      -4.036 179.787 -73.050  1.00 24.67           H  
ATOM    825 2HD  PRO A  71      -2.872 179.208 -71.766  1.00 24.67           H  
ATOM    826  N   PRO A  72      -5.034 184.102 -70.468  1.00 24.67           N  
ATOM    827  CA  PRO A  72      -5.658 185.308 -70.970  1.00 24.67           C  
ATOM    828  C   PRO A  72      -4.967 185.688 -72.269  1.00 24.67           C  
ATOM    829  O   PRO A  72      -3.782 185.390 -72.443  1.00 24.67           O  
ATOM    830  CB  PRO A  72      -5.384 186.327 -69.860  1.00 24.67           C  
ATOM    831  CG  PRO A  72      -5.190 185.494 -68.612  1.00 24.67           C  
ATOM    832  CD  PRO A  72      -4.525 184.218 -69.087  1.00 24.67           C  
ATOM    833  HA  PRO A  72      -6.735 185.137 -71.122  1.00 24.67           H  
ATOM    834 1HB  PRO A  72      -4.498 186.927 -70.123  1.00 24.67           H  
ATOM    835 2HB  PRO A  72      -6.227 187.029 -69.780  1.00 24.67           H  
ATOM    836 1HG  PRO A  72      -4.577 186.048 -67.884  1.00 24.67           H  
ATOM    837 2HG  PRO A  72      -6.162 185.308 -68.126  1.00 24.67           H  
ATOM    838 1HD  PRO A  72      -3.429 184.302 -69.072  1.00 24.67           H  
ATOM    839 2HD  PRO A  72      -4.902 183.406 -68.452  1.00 24.67           H  
ATOM    840  N   GLY A  73      -5.685 186.329 -73.183  1.00 24.67           N  
ATOM    841  CA  GLY A  73      -5.060 186.719 -74.442  1.00 24.67           C  
ATOM    842  C   GLY A  73      -4.236 187.988 -74.273  1.00 24.67           C  
ATOM    843  O   GLY A  73      -4.163 188.550 -73.181  1.00 24.67           O  
ATOM    844  H   GLY A  73      -6.655 186.549 -73.009  1.00 24.67           H  
ATOM    845 1HA  GLY A  73      -4.424 185.909 -74.799  1.00 24.67           H  
ATOM    846 2HA  GLY A  73      -5.831 186.881 -75.194  1.00 24.67           H  
ATOM    847  N   ALA A  74      -3.614 188.433 -75.359  1.00 24.67           N  
ATOM    848  CA  ALA A  74      -2.766 189.618 -75.329  1.00 24.67           C  
ATOM    849  C   ALA A  74      -3.570 190.900 -75.235  1.00 24.67           C  
ATOM    850  O   ALA A  74      -4.673 190.992 -75.776  1.00 24.67           O  
ATOM    851  CB  ALA A  74      -1.899 189.677 -76.573  1.00 24.67           C  
ATOM    852  H   ALA A  74      -3.723 187.929 -76.227  1.00 24.67           H  
ATOM    853  HA  ALA A  74      -2.130 189.553 -74.446  1.00 24.67           H  
ATOM    854 1HB  ALA A  74      -1.254 190.556 -76.519  1.00 24.67           H  
ATOM    855 2HB  ALA A  74      -1.288 188.779 -76.638  1.00 24.67           H  
ATOM    856 3HB  ALA A  74      -2.535 189.750 -77.452  1.00 24.67           H  
ATOM    857  N   THR A  75      -2.984 191.902 -74.592  1.00 24.67           N  
ATOM    858  CA  THR A  75      -3.558 193.239 -74.571  1.00 24.67           C  
ATOM    859  C   THR A  75      -3.586 193.761 -76.009  1.00 24.67           C  
ATOM    860  O   THR A  75      -2.584 193.647 -76.719  1.00 24.67           O  
ATOM    861  CB  THR A  75      -2.736 194.175 -73.661  1.00 24.67           C  
ATOM    862  OG1 THR A  75      -2.700 193.637 -72.328  1.00 24.67           O  
ATOM    863  CG2 THR A  75      -3.355 195.560 -73.619  1.00 24.67           C  
ATOM    864  H   THR A  75      -2.100 191.741 -74.134  1.00 24.67           H  
ATOM    865  HA  THR A  75      -4.581 193.185 -74.199  1.00 24.67           H  
ATOM    866  HB  THR A  75      -1.719 194.248 -74.043  1.00 24.67           H  
ATOM    867  HG1 THR A  75      -2.207 194.234 -71.754  1.00 24.67           H  
ATOM    868 1HG2 THR A  75      -2.761 196.203 -72.972  1.00 24.67           H  
ATOM    869 2HG2 THR A  75      -3.376 195.982 -74.619  1.00 24.67           H  
ATOM    870 3HG2 THR A  75      -4.371 195.493 -73.233  1.00 24.67           H  
ATOM    871  N   GLY A  76      -4.718 194.312 -76.447  1.00 24.67           N  
ATOM    872  CA  GLY A  76      -4.814 194.815 -77.815  1.00 24.67           C  
ATOM    873  C   GLY A  76      -4.255 196.227 -77.952  1.00 24.67           C  
ATOM    874  O   GLY A  76      -3.705 196.783 -77.004  1.00 24.67           O  
ATOM    875  H   GLY A  76      -5.512 194.374 -75.828  1.00 24.67           H  
ATOM    876 1HA  GLY A  76      -4.276 194.144 -78.484  1.00 24.67           H  
ATOM    877 2HA  GLY A  76      -5.858 194.804 -78.127  1.00 24.67           H  
ATOM    878  N   PHE A  77      -4.405 196.805 -79.140  1.00 24.67           N  
ATOM    879  CA  PHE A  77      -3.889 198.142 -79.413  1.00 24.67           C  
ATOM    880  C   PHE A  77      -4.747 199.222 -78.712  1.00 24.67           C  
ATOM    881  O   PHE A  77      -5.969 199.166 -78.819  1.00 24.67           O  
ATOM    882  CB  PHE A  77      -3.857 198.358 -80.931  1.00 24.67           C  
ATOM    883  CG  PHE A  77      -3.309 199.684 -81.376  1.00 24.67           C  
ATOM    884  CD1 PHE A  77      -1.961 199.967 -81.261  1.00 24.67           C  
ATOM    885  CD2 PHE A  77      -4.135 200.635 -81.937  1.00 24.67           C  
ATOM    886  CE1 PHE A  77      -1.458 201.183 -81.674  1.00 24.67           C  
ATOM    887  CE2 PHE A  77      -3.631 201.849 -82.360  1.00 24.67           C  
ATOM    888  CZ  PHE A  77      -2.296 202.125 -82.221  1.00 24.67           C  
ATOM    889  H   PHE A  77      -4.875 196.297 -79.877  1.00 24.67           H  
ATOM    890  HA  PHE A  77      -2.863 198.164 -79.073  1.00 24.67           H  
ATOM    891 1HB  PHE A  77      -3.255 197.577 -81.394  1.00 24.67           H  
ATOM    892 2HB  PHE A  77      -4.868 198.263 -81.330  1.00 24.67           H  
ATOM    893  HD1 PHE A  77      -1.296 199.219 -80.830  1.00 24.67           H  
ATOM    894  HD2 PHE A  77      -5.197 200.414 -82.045  1.00 24.67           H  
ATOM    895  HE1 PHE A  77      -0.393 201.396 -81.571  1.00 24.67           H  
ATOM    896  HE2 PHE A  77      -4.291 202.593 -82.802  1.00 24.67           H  
ATOM    897  HZ  PHE A  77      -1.898 203.085 -82.549  1.00 24.67           H  
ATOM    898  N   PRO A  78      -4.144 200.193 -77.976  1.00 24.67           N  
ATOM    899  CA  PRO A  78      -4.794 201.329 -77.307  1.00 24.67           C  
ATOM    900  C   PRO A  78      -5.704 202.206 -78.174  1.00 24.67           C  
ATOM    901  O   PRO A  78      -6.649 202.810 -77.661  1.00 24.67           O  
ATOM    902  CB  PRO A  78      -3.591 202.153 -76.839  1.00 24.67           C  
ATOM    903  CG  PRO A  78      -2.502 201.145 -76.613  1.00 24.67           C  
ATOM    904  CD  PRO A  78      -2.688 200.114 -77.693  1.00 24.67           C  
ATOM    905  HA  PRO A  78      -5.354 200.949 -76.441  1.00 24.67           H  
ATOM    906 1HB  PRO A  78      -3.334 202.902 -77.610  1.00 24.67           H  
ATOM    907 2HB  PRO A  78      -3.853 202.712 -75.929  1.00 24.67           H  
ATOM    908 1HG  PRO A  78      -1.518 201.636 -76.662  1.00 24.67           H  
ATOM    909 2HG  PRO A  78      -2.593 200.720 -75.602  1.00 24.67           H  
ATOM    910 1HD  PRO A  78      -2.091 200.377 -78.564  1.00 24.67           H  
ATOM    911 2HD  PRO A  78      -2.419 199.137 -77.256  1.00 24.67           H  
ATOM    912  N   GLY A  79      -5.425 202.286 -79.467  1.00 24.67           N  
ATOM    913  CA  GLY A  79      -6.210 203.114 -80.375  1.00 24.67           C  
ATOM    914  C   GLY A  79      -5.497 204.424 -80.718  1.00 24.67           C  
ATOM    915  O   GLY A  79      -4.567 204.840 -80.028  1.00 24.67           O  
ATOM    916  H   GLY A  79      -4.645 201.766 -79.841  1.00 24.67           H  
ATOM    917 1HA  GLY A  79      -6.416 202.557 -81.287  1.00 24.67           H  
ATOM    918 2HA  GLY A  79      -7.175 203.336 -79.922  1.00 24.67           H  
ATOM    919  N   ALA A  80      -5.924 205.053 -81.815  1.00 24.67           N  
ATOM    920  CA  ALA A  80      -5.350 206.320 -82.286  1.00 24.67           C  
ATOM    921  C   ALA A  80      -5.583 207.438 -81.273  1.00 24.67           C  
ATOM    922  O   ALA A  80      -6.621 207.481 -80.608  1.00 24.67           O  
ATOM    923  CB  ALA A  80      -5.951 206.711 -83.623  1.00 24.67           C  
ATOM    924  H   ALA A  80      -6.687 204.647 -82.335  1.00 24.67           H  
ATOM    925  HA  ALA A  80      -4.275 206.184 -82.401  1.00 24.67           H  
ATOM    926 1HB  ALA A  80      -5.497 207.644 -83.963  1.00 24.67           H  
ATOM    927 2HB  ALA A  80      -5.761 205.926 -84.355  1.00 24.67           H  
ATOM    928 3HB  ALA A  80      -7.023 206.853 -83.513  1.00 24.67           H  
ATOM    929  N   ALA A  81      -4.654 208.395 -81.200  1.00 24.67           N  
ATOM    930  CA  ALA A  81      -4.759 209.508 -80.246  1.00 24.67           C  
ATOM    931  C   ALA A  81      -5.744 210.604 -80.665  1.00 24.67           C  
ATOM    932  O   ALA A  81      -5.367 211.760 -80.849  1.00 24.67           O  
ATOM    933  CB  ALA A  81      -3.392 210.143 -80.055  1.00 24.67           C  
ATOM    934  H   ALA A  81      -3.838 208.333 -81.789  1.00 24.67           H  
ATOM    935  HA  ALA A  81      -5.101 209.096 -79.296  1.00 24.67           H  
ATOM    936 1HB  ALA A  81      -3.463 210.939 -79.314  1.00 24.67           H  
ATOM    937 2HB  ALA A  81      -2.685 209.387 -79.711  1.00 24.67           H  
ATOM    938 3HB  ALA A  81      -3.050 210.557 -81.001  1.00 24.67           H  
ATOM    939  N   GLY A  82      -7.007 210.229 -80.791  1.00 24.67           N  
ATOM    940  CA  GLY A  82      -8.094 211.144 -81.133  1.00 24.67           C  
ATOM    941  C   GLY A  82      -7.887 211.903 -82.443  1.00 24.67           C  
ATOM    942  O   GLY A  82      -7.547 211.316 -83.479  1.00 24.67           O  
ATOM    943  H   GLY A  82      -7.202 209.243 -80.622  1.00 24.67           H  
ATOM    944 1HA  GLY A  82      -9.025 210.580 -81.188  1.00 24.67           H  
ATOM    945 2HA  GLY A  82      -8.216 211.862 -80.322  1.00 24.67           H  
ATOM    946  N   ARG A  83      -8.137 213.217 -82.379  1.00 24.67           N  
ATOM    947  CA  ARG A  83      -8.020 214.144 -83.505  1.00 24.67           C  
ATOM    948  C   ARG A  83      -7.419 215.476 -83.057  1.00 24.67           C  
ATOM    949  O   ARG A  83      -7.487 215.831 -81.881  1.00 24.67           O  
ATOM    950  CB  ARG A  83      -9.376 214.413 -84.156  1.00 24.67           C  
ATOM    951  CG  ARG A  83     -10.066 213.203 -84.817  1.00 24.67           C  
ATOM    952  CD  ARG A  83      -9.345 212.769 -86.053  1.00 24.67           C  
ATOM    953  NE  ARG A  83     -10.043 211.702 -86.759  1.00 24.67           N  
ATOM    954  CZ  ARG A  83      -9.912 210.378 -86.515  1.00 24.67           C  
ATOM    955  NH1 ARG A  83      -9.105 209.930 -85.572  1.00 24.67           N  
ATOM    956  NH2 ARG A  83     -10.607 209.513 -87.241  1.00 24.67           N  
ATOM    957  H   ARG A  83      -8.410 213.595 -81.484  1.00 24.67           H  
ATOM    958  HA  ARG A  83      -7.357 213.701 -84.251  1.00 24.67           H  
ATOM    959 1HB  ARG A  83     -10.061 214.810 -83.408  1.00 24.67           H  
ATOM    960 2HB  ARG A  83      -9.259 215.175 -84.923  1.00 24.67           H  
ATOM    961 1HG  ARG A  83     -10.111 212.363 -84.129  1.00 24.67           H  
ATOM    962 2HG  ARG A  83     -11.080 213.484 -85.103  1.00 24.67           H  
ATOM    963 1HD  ARG A  83      -9.245 213.616 -86.729  1.00 24.67           H  
ATOM    964 2HD  ARG A  83      -8.353 212.403 -85.783  1.00 24.67           H  
ATOM    965  HE  ARG A  83     -10.677 211.976 -87.496  1.00 24.67           H  
ATOM    966 1HH1 ARG A  83      -8.551 210.575 -84.985  1.00 24.67           H  
ATOM    967 2HH1 ARG A  83      -9.027 208.940 -85.413  1.00 24.67           H  
ATOM    968 1HH2 ARG A  83     -11.227 209.846 -87.967  1.00 24.67           H  
ATOM    969 2HH2 ARG A  83     -10.517 208.524 -87.069  1.00 24.67           H  
ATOM    970  N   VAL A  84      -6.880 216.240 -84.007  1.00 24.67           N  
ATOM    971  CA  VAL A  84      -6.310 217.567 -83.730  1.00 24.67           C  
ATOM    972  C   VAL A  84      -7.350 218.626 -83.320  1.00 24.67           C  
ATOM    973  O   VAL A  84      -7.023 219.594 -82.630  1.00 24.67           O  
ATOM    974  CB  VAL A  84      -5.530 218.048 -84.969  1.00 24.67           C  
ATOM    975  CG1 VAL A  84      -4.399 217.077 -85.261  1.00 24.67           C  
ATOM    976  CG2 VAL A  84      -6.462 218.133 -86.180  1.00 24.67           C  
ATOM    977  H   VAL A  84      -6.846 215.892 -84.954  1.00 24.67           H  
ATOM    978  HA  VAL A  84      -5.601 217.458 -82.909  1.00 24.67           H  
ATOM    979  HB  VAL A  84      -5.096 219.027 -84.767  1.00 24.67           H  
ATOM    980 1HG1 VAL A  84      -3.839 217.421 -86.133  1.00 24.67           H  
ATOM    981 2HG1 VAL A  84      -3.734 217.024 -84.400  1.00 24.67           H  
ATOM    982 3HG1 VAL A  84      -4.813 216.089 -85.464  1.00 24.67           H  
ATOM    983 1HG2 VAL A  84      -5.895 218.470 -87.047  1.00 24.67           H  
ATOM    984 2HG2 VAL A  84      -6.889 217.152 -86.384  1.00 24.67           H  
ATOM    985 3HG2 VAL A  84      -7.260 218.843 -85.987  1.00 24.67           H  
ATOM    986  N   GLY A  85      -8.597 218.422 -83.733  1.00 24.67           N  
ATOM    987  CA  GLY A  85      -9.709 219.311 -83.422  1.00 24.67           C  
ATOM    988  C   GLY A  85      -9.871 220.433 -84.459  1.00 24.67           C  
ATOM    989  O   GLY A  85      -9.025 220.599 -85.337  1.00 24.67           O  
ATOM    990  H   GLY A  85      -8.772 217.601 -84.288  1.00 24.67           H  
ATOM    991 1HA  GLY A  85     -10.616 218.713 -83.370  1.00 24.67           H  
ATOM    992 2HA  GLY A  85      -9.548 219.742 -82.435  1.00 24.67           H  
ATOM    993  N   PRO A  86     -10.990 221.173 -84.404  1.00 24.67           N  
ATOM    994  CA  PRO A  86     -11.360 222.268 -85.286  1.00 24.67           C  
ATOM    995  C   PRO A  86     -10.598 223.565 -85.003  1.00 24.67           C  
ATOM    996  O   PRO A  86     -10.061 223.733 -83.907  1.00 24.67           O  
ATOM    997  CB  PRO A  86     -12.851 222.442 -84.974  1.00 24.67           C  
ATOM    998  CG  PRO A  86     -12.983 222.020 -83.525  1.00 24.67           C  
ATOM    999  CD  PRO A  86     -11.993 220.884 -83.354  1.00 24.67           C  
ATOM   1000  HA  PRO A  86     -11.206 221.917 -86.314  1.00 24.67           H  
ATOM   1001 1HB  PRO A  86     -13.148 223.494 -85.129  1.00 24.67           H  
ATOM   1002 2HB  PRO A  86     -13.455 221.831 -85.659  1.00 24.67           H  
ATOM   1003 1HG  PRO A  86     -12.770 222.880 -82.871  1.00 24.67           H  
ATOM   1004 2HG  PRO A  86     -14.019 221.713 -83.314  1.00 24.67           H  
ATOM   1005 1HD  PRO A  86     -11.547 220.935 -82.351  1.00 24.67           H  
ATOM   1006 2HD  PRO A  86     -12.502 219.928 -83.543  1.00 24.67           H  
ATOM   1007  N   PRO A  87     -10.542 224.489 -85.975  1.00 24.67           N  
ATOM   1008  CA  PRO A  87     -10.113 225.867 -85.845  1.00 24.67           C  
ATOM   1009  C   PRO A  87     -11.245 226.614 -85.145  1.00 24.67           C  
ATOM   1010  O   PRO A  87     -12.350 226.076 -85.075  1.00 24.67           O  
ATOM   1011  CB  PRO A  87      -9.901 226.295 -87.298  1.00 24.67           C  
ATOM   1012  CG  PRO A  87     -10.884 225.461 -88.080  1.00 24.67           C  
ATOM   1013  CD  PRO A  87     -10.929 224.121 -87.356  1.00 24.67           C  
ATOM   1014  HA  PRO A  87      -9.183 225.888 -85.258  1.00 24.67           H  
ATOM   1015 1HB  PRO A  87     -10.096 227.374 -87.406  1.00 24.67           H  
ATOM   1016 2HB  PRO A  87      -8.856 226.129 -87.596  1.00 24.67           H  
ATOM   1017 1HG  PRO A  87     -11.861 225.965 -88.103  1.00 24.67           H  
ATOM   1018 2HG  PRO A  87     -10.551 225.370 -89.125  1.00 24.67           H  
ATOM   1019 1HD  PRO A  87     -11.956 223.741 -87.398  1.00 24.67           H  
ATOM   1020 2HD  PRO A  87     -10.199 223.419 -87.789  1.00 24.67           H  
ATOM   1021  N   GLY A  88     -11.024 227.824 -84.624  1.00 24.67           N  
ATOM   1022  CA  GLY A  88      -9.789 228.617 -84.686  1.00 24.67           C  
ATOM   1023  C   GLY A  88     -10.087 229.988 -85.324  1.00 24.67           C  
ATOM   1024  O   GLY A  88      -9.603 230.264 -86.418  1.00 24.67           O  
ATOM   1025  H   GLY A  88     -11.812 228.239 -84.156  1.00 24.67           H  
ATOM   1026 1HA  GLY A  88      -9.358 228.727 -83.693  1.00 24.67           H  
ATOM   1027 2HA  GLY A  88      -9.040 228.112 -85.290  1.00 24.67           H  
ATOM   1028  N   PRO A  89     -10.860 230.868 -84.648  1.00 24.67           N  
ATOM   1029  CA  PRO A  89     -11.318 232.176 -85.111  1.00 24.67           C  
ATOM   1030  C   PRO A  89     -10.259 233.278 -85.180  1.00 24.67           C  
ATOM   1031  O   PRO A  89     -10.514 234.334 -85.756  1.00 24.67           O  
ATOM   1032  CB  PRO A  89     -12.349 232.552 -84.045  1.00 24.67           C  
ATOM   1033  CG  PRO A  89     -11.885 231.851 -82.797  1.00 24.67           C  
ATOM   1034  CD  PRO A  89     -11.307 230.549 -83.263  1.00 24.67           C  
ATOM   1035  HA  PRO A  89     -11.803 232.055 -86.091  1.00 24.67           H  
ATOM   1036 1HB  PRO A  89     -12.360 233.646 -83.915  1.00 24.67           H  
ATOM   1037 2HB  PRO A  89     -13.357 232.254 -84.364  1.00 24.67           H  
ATOM   1038 1HG  PRO A  89     -11.141 232.488 -82.286  1.00 24.67           H  
ATOM   1039 2HG  PRO A  89     -12.724 231.723 -82.100  1.00 24.67           H  
ATOM   1040 1HD  PRO A  89     -10.468 230.285 -82.611  1.00 24.67           H  
ATOM   1041 2HD  PRO A  89     -12.108 229.810 -83.249  1.00 24.67           H  
ATOM   1042  N   SER A  90      -9.097 233.042 -84.567  1.00 24.67           N  
ATOM   1043  CA  SER A  90      -8.045 234.053 -84.438  1.00 24.67           C  
ATOM   1044  C   SER A  90      -8.532 235.212 -83.563  1.00 24.67           C  
ATOM   1045  O   SER A  90      -9.524 235.078 -82.844  1.00 24.67           O  
ATOM   1046  CB  SER A  90      -7.571 234.570 -85.796  1.00 24.67           C  
ATOM   1047  OG  SER A  90      -6.398 235.334 -85.645  1.00 24.67           O  
ATOM   1048  H   SER A  90      -8.939 232.142 -84.148  1.00 24.67           H  
ATOM   1049  HA  SER A  90      -7.189 233.595 -83.941  1.00 24.67           H  
ATOM   1050 1HB  SER A  90      -7.385 233.733 -86.467  1.00 24.67           H  
ATOM   1051 2HB  SER A  90      -8.335 235.193 -86.252  1.00 24.67           H  
ATOM   1052  HG  SER A  90      -6.177 235.653 -86.527  1.00 24.67           H  
ATOM   1053  N   GLY A  91      -7.787 236.318 -83.574  1.00 24.67           N  
ATOM   1054  CA  GLY A  91      -8.120 237.475 -82.744  1.00 24.67           C  
ATOM   1055  C   GLY A  91      -8.953 238.528 -83.476  1.00 24.67           C  
ATOM   1056  O   GLY A  91      -9.325 238.363 -84.637  1.00 24.67           O  
ATOM   1057  H   GLY A  91      -6.993 236.328 -84.200  1.00 24.67           H  
ATOM   1058 1HA  GLY A  91      -8.661 237.137 -81.861  1.00 24.67           H  
ATOM   1059 2HA  GLY A  91      -7.198 237.933 -82.391  1.00 24.67           H  
ATOM   1060  N   ASN A  92      -9.230 239.628 -82.779  1.00 24.67           N  
ATOM   1061  CA  ASN A  92      -9.996 240.745 -83.329  1.00 24.67           C  
ATOM   1062  C   ASN A  92      -9.166 241.554 -84.318  1.00 24.67           C  
ATOM   1063  O   ASN A  92      -7.957 241.692 -84.150  1.00 24.67           O  
ATOM   1064  CB  ASN A  92     -10.534 241.652 -82.240  1.00 24.67           C  
ATOM   1065  CG  ASN A  92     -11.648 242.560 -82.753  1.00 24.67           C  
ATOM   1066  OD1 ASN A  92     -11.431 243.664 -83.279  1.00 24.67           O  
ATOM   1067  ND2 ASN A  92     -12.864 242.092 -82.605  1.00 24.67           N  
ATOM   1068  H   ASN A  92      -8.895 239.691 -81.829  1.00 24.67           H  
ATOM   1069  HA  ASN A  92     -10.844 240.338 -83.882  1.00 24.67           H  
ATOM   1070 1HB  ASN A  92     -10.919 241.051 -81.415  1.00 24.67           H  
ATOM   1071 2HB  ASN A  92      -9.727 242.272 -81.848  1.00 24.67           H  
ATOM   1072 1HD2 ASN A  92     -13.649 242.628 -82.918  1.00 24.67           H  
ATOM   1073 2HD2 ASN A  92     -13.008 241.198 -82.180  1.00 24.67           H  
ATOM   1074  N   ALA A  93      -9.826 242.119 -85.328  1.00 24.67           N  
ATOM   1075  CA  ALA A  93      -9.180 243.002 -86.305  1.00 24.67           C  
ATOM   1076  C   ALA A  93      -8.528 244.236 -85.657  1.00 24.67           C  
ATOM   1077  O   ALA A  93      -7.519 244.744 -86.153  1.00 24.67           O  
ATOM   1078  CB  ALA A  93     -10.202 243.467 -87.324  1.00 24.67           C  
ATOM   1079  H   ALA A  93     -10.816 241.945 -85.417  1.00 24.67           H  
ATOM   1080  HA  ALA A  93      -8.398 242.431 -86.805  1.00 24.67           H  
ATOM   1081 1HB  ALA A  93      -9.710 244.096 -88.064  1.00 24.67           H  
ATOM   1082 2HB  ALA A  93     -10.646 242.604 -87.816  1.00 24.67           H  
ATOM   1083 3HB  ALA A  93     -10.979 244.041 -86.818  1.00 24.67           H  
ATOM   1084  N   GLY A  94      -9.119 244.724 -84.566  1.00 24.67           N  
ATOM   1085  CA  GLY A  94      -8.653 245.904 -83.857  1.00 24.67           C  
ATOM   1086  C   GLY A  94      -9.327 247.184 -84.371  1.00 24.67           C  
ATOM   1087  O   GLY A  94     -10.025 247.158 -85.386  1.00 24.67           O  
ATOM   1088  H   GLY A  94      -9.936 244.248 -84.196  1.00 24.67           H  
ATOM   1089 1HA  GLY A  94      -8.864 245.764 -82.799  1.00 24.67           H  
ATOM   1090 2HA  GLY A  94      -7.573 245.978 -83.969  1.00 24.67           H  
ATOM   1091  N   PRO A  95      -9.158 248.308 -83.653  1.00 24.67           N  
ATOM   1092  CA  PRO A  95      -9.731 249.617 -83.924  1.00 24.67           C  
ATOM   1093  C   PRO A  95      -9.070 250.341 -85.099  1.00 24.67           C  
ATOM   1094  O   PRO A  95      -7.938 250.012 -85.462  1.00 24.67           O  
ATOM   1095  CB  PRO A  95      -9.468 250.361 -82.609  1.00 24.67           C  
ATOM   1096  CG  PRO A  95      -8.209 249.726 -82.061  1.00 24.67           C  
ATOM   1097  CD  PRO A  95      -8.304 248.266 -82.446  1.00 24.67           C  
ATOM   1098  HA  PRO A  95     -10.806 249.467 -84.087  1.00 24.67           H  
ATOM   1099 1HB  PRO A  95      -9.333 251.439 -82.811  1.00 24.67           H  
ATOM   1100 2HB  PRO A  95     -10.331 250.264 -81.937  1.00 24.67           H  
ATOM   1101 1HG  PRO A  95      -7.328 250.226 -82.492  1.00 24.67           H  
ATOM   1102 2HG  PRO A  95      -8.154 249.874 -80.972  1.00 24.67           H  
ATOM   1103 1HD  PRO A  95      -7.301 247.884 -82.679  1.00 24.67           H  
ATOM   1104 2HD  PRO A  95      -8.793 247.704 -81.635  1.00 24.67           H  
ATOM   1105  N   PRO A  96      -9.757 251.322 -85.707  1.00 24.67           N  
ATOM   1106  CA  PRO A  96      -9.260 252.275 -86.685  1.00 24.67           C  
ATOM   1107  C   PRO A  96      -8.379 253.306 -86.001  1.00 24.67           C  
ATOM   1108  O   PRO A  96      -8.476 253.481 -84.782  1.00 24.67           O  
ATOM   1109  CB  PRO A  96     -10.541 252.891 -87.245  1.00 24.67           C  
ATOM   1110  CG  PRO A  96     -11.524 252.810 -86.100  1.00 24.67           C  
ATOM   1111  CD  PRO A  96     -11.194 251.508 -85.389  1.00 24.67           C  
ATOM   1112  HA  PRO A  96      -8.699 251.734 -87.468  1.00 24.67           H  
ATOM   1113 1HB  PRO A  96     -10.344 253.935 -87.552  1.00 24.67           H  
ATOM   1114 2HB  PRO A  96     -10.868 252.348 -88.140  1.00 24.67           H  
ATOM   1115 1HG  PRO A  96     -11.404 253.690 -85.448  1.00 24.67           H  
ATOM   1116 2HG  PRO A  96     -12.555 252.840 -86.484  1.00 24.67           H  
ATOM   1117 1HD  PRO A  96     -11.359 251.649 -84.315  1.00 24.67           H  
ATOM   1118 2HD  PRO A  96     -11.791 250.681 -85.803  1.00 24.67           H  
ATOM   1119  N   GLY A  97      -7.549 254.018 -86.755  1.00 24.67           N  
ATOM   1120  CA  GLY A  97      -6.777 255.082 -86.130  1.00 24.67           C  
ATOM   1121  C   GLY A  97      -7.671 256.310 -85.936  1.00 24.67           C  
ATOM   1122  O   GLY A  97      -8.773 256.357 -86.485  1.00 24.67           O  
ATOM   1123  H   GLY A  97      -7.469 253.840 -87.747  1.00 24.67           H  
ATOM   1124 1HA  GLY A  97      -6.391 254.726 -85.175  1.00 24.67           H  
ATOM   1125 2HA  GLY A  97      -5.925 255.333 -86.763  1.00 24.67           H  
ATOM   1126  N   PRO A  98      -7.213 257.318 -85.182  1.00 24.67           N  
ATOM   1127  CA  PRO A  98      -7.908 258.559 -84.894  1.00 24.67           C  
ATOM   1128  C   PRO A  98      -7.936 259.536 -86.073  1.00 24.67           C  
ATOM   1129  O   PRO A  98      -7.074 259.458 -86.949  1.00 24.67           O  
ATOM   1130  CB  PRO A  98      -7.079 259.128 -83.738  1.00 24.67           C  
ATOM   1131  CG  PRO A  98      -5.681 258.592 -83.978  1.00 24.67           C  
ATOM   1132  CD  PRO A  98      -5.888 257.203 -84.548  1.00 24.67           C  
ATOM   1133  HA  PRO A  98      -8.916 258.282 -84.561  1.00 24.67           H  
ATOM   1134 1HB  PRO A  98      -7.113 260.234 -83.764  1.00 24.67           H  
ATOM   1135 2HB  PRO A  98      -7.505 258.816 -82.775  1.00 24.67           H  
ATOM   1136 1HG  PRO A  98      -5.145 259.263 -84.668  1.00 24.67           H  
ATOM   1137 2HG  PRO A  98      -5.110 258.586 -83.037  1.00 24.67           H  
ATOM   1138 1HD  PRO A  98      -5.108 256.985 -85.288  1.00 24.67           H  
ATOM   1139 2HD  PRO A  98      -5.912 256.465 -83.731  1.00 24.67           H  
ATOM   1140  N   PRO A  99      -8.907 260.465 -86.096  1.00 24.67           N  
ATOM   1141  CA  PRO A  99      -8.996 261.625 -86.964  1.00 24.67           C  
ATOM   1142  C   PRO A  99      -8.022 262.688 -86.453  1.00 24.67           C  
ATOM   1143  O   PRO A  99      -7.595 262.605 -85.302  1.00 24.67           O  
ATOM   1144  CB  PRO A  99     -10.461 262.045 -86.807  1.00 24.67           C  
ATOM   1145  CG  PRO A  99     -10.823 261.623 -85.408  1.00 24.67           C  
ATOM   1146  CD  PRO A  99     -10.057 260.332 -85.174  1.00 24.67           C  
ATOM   1147  HA  PRO A  99      -8.757 261.313 -87.990  1.00 24.67           H  
ATOM   1148 1HB  PRO A  99     -10.561 263.129 -86.948  1.00 24.67           H  
ATOM   1149 2HB  PRO A  99     -11.076 261.560 -87.578  1.00 24.67           H  
ATOM   1150 1HG  PRO A  99     -10.540 262.416 -84.698  1.00 24.67           H  
ATOM   1151 2HG  PRO A  99     -11.911 261.495 -85.322  1.00 24.67           H  
ATOM   1152 1HD  PRO A  99      -9.732 260.311 -84.127  1.00 24.67           H  
ATOM   1153 2HD  PRO A  99     -10.674 259.462 -85.448  1.00 24.67           H  
ATOM   1154  N   GLY A 100      -7.667 263.689 -87.267  1.00 24.67           N  
ATOM   1155  CA  GLY A 100      -8.111 263.894 -88.651  1.00 24.67           C  
ATOM   1156  C   GLY A 100      -7.107 263.295 -89.635  1.00 24.67           C  
ATOM   1157  O   GLY A 100      -7.289 262.169 -90.093  1.00 24.67           O  
ATOM   1158  H   GLY A 100      -7.032 264.373 -86.884  1.00 24.67           H  
ATOM   1159 1HA  GLY A 100      -9.085 263.441 -88.814  1.00 24.67           H  
ATOM   1160 2HA  GLY A 100      -8.246 264.955 -88.834  1.00 24.67           H  
ATOM   1161  N   PRO A 101      -6.043 264.038 -89.963  1.00 24.67           N  
ATOM   1162  CA  PRO A 101      -5.664 265.395 -89.562  1.00 24.67           C  
ATOM   1163  C   PRO A 101      -6.520 266.480 -90.210  1.00 24.67           C  
ATOM   1164  O   PRO A 101      -7.100 266.270 -91.273  1.00 24.67           O  
ATOM   1165  CB  PRO A 101      -4.217 265.482 -90.052  1.00 24.67           C  
ATOM   1166  CG  PRO A 101      -4.159 264.534 -91.229  1.00 24.67           C  
ATOM   1167  CD  PRO A 101      -5.090 263.398 -90.863  1.00 24.67           C  
ATOM   1168  HA  PRO A 101      -5.700 265.477 -88.466  1.00 24.67           H  
ATOM   1169 1HB  PRO A 101      -3.986 266.524 -90.338  1.00 24.67           H  
ATOM   1170 2HB  PRO A 101      -3.526 265.208 -89.243  1.00 24.67           H  
ATOM   1171 1HG  PRO A 101      -4.472 265.057 -92.144  1.00 24.67           H  
ATOM   1172 2HG  PRO A 101      -3.126 264.196 -91.395  1.00 24.67           H  
ATOM   1173 1HD  PRO A 101      -5.612 263.018 -91.753  1.00 24.67           H  
ATOM   1174 2HD  PRO A 101      -4.549 262.597 -90.334  1.00 24.67           H  
ATOM   1175  N   ALA A 102      -6.595 267.640 -89.566  1.00 24.67           N  
ATOM   1176  CA  ALA A 102      -7.280 268.792 -90.152  1.00 24.67           C  
ATOM   1177  C   ALA A 102      -6.554 269.269 -91.406  1.00 24.67           C  
ATOM   1178  O   ALA A 102      -5.323 269.317 -91.434  1.00 24.67           O  
ATOM   1179  CB  ALA A 102      -7.368 269.924 -89.146  1.00 24.67           C  
ATOM   1180  H   ALA A 102      -6.135 267.749 -88.673  1.00 24.67           H  
ATOM   1181  HA  ALA A 102      -8.286 268.483 -90.436  1.00 24.67           H  
ATOM   1182 1HB  ALA A 102      -7.896 270.767 -89.593  1.00 24.67           H  
ATOM   1183 2HB  ALA A 102      -7.906 269.586 -88.261  1.00 24.67           H  
ATOM   1184 3HB  ALA A 102      -6.364 270.237 -88.864  1.00 24.67           H  
ATOM   1185  N   GLY A 103      -7.300 269.740 -92.408  1.00 24.67           N  
ATOM   1186  CA  GLY A 103      -6.710 270.245 -93.660  1.00 24.67           C  
ATOM   1187  C   GLY A 103      -6.120 271.664 -93.574  1.00 24.67           C  
ATOM   1188  O   GLY A 103      -6.469 272.539 -94.363  1.00 24.67           O  
ATOM   1189  H   GLY A 103      -8.305 269.710 -92.322  1.00 24.67           H  
ATOM   1190 1HA  GLY A 103      -5.929 269.555 -93.980  1.00 24.67           H  
ATOM   1191 2HA  GLY A 103      -7.472 270.224 -94.438  1.00 24.67           H  
ATOM   1192  N   LYS A 104      -5.230 271.867 -92.613  1.00 24.67           N  
ATOM   1193  CA  LYS A 104      -4.553 273.142 -92.360  1.00 24.67           C  
ATOM   1194  C   LYS A 104      -5.504 274.351 -92.317  1.00 24.67           C  
ATOM   1195  O   LYS A 104      -6.451 274.379 -91.528  1.00 24.67           O  
ATOM   1196  CB  LYS A 104      -3.455 273.368 -93.406  1.00 24.67           C  
ATOM   1197  CG  LYS A 104      -2.381 272.294 -93.436  1.00 24.67           C  
ATOM   1198  CD  LYS A 104      -1.284 272.650 -94.429  1.00 24.67           C  
ATOM   1199  CE  LYS A 104      -0.202 271.579 -94.478  1.00 24.67           C  
ATOM   1200  NZ  LYS A 104       0.857 271.909 -95.471  1.00 24.67           N  
ATOM   1201  H   LYS A 104      -5.010 271.057 -92.039  1.00 24.67           H  
ATOM   1202  HA  LYS A 104      -4.074 273.074 -91.381  1.00 24.67           H  
ATOM   1203 1HB  LYS A 104      -3.896 273.434 -94.404  1.00 24.67           H  
ATOM   1204 2HB  LYS A 104      -2.938 274.307 -93.200  1.00 24.67           H  
ATOM   1205 1HG  LYS A 104      -1.944 272.191 -92.442  1.00 24.67           H  
ATOM   1206 2HG  LYS A 104      -2.826 271.342 -93.719  1.00 24.67           H  
ATOM   1207 1HD  LYS A 104      -1.721 272.763 -95.423  1.00 24.67           H  
ATOM   1208 2HD  LYS A 104      -0.832 273.599 -94.142  1.00 24.67           H  
ATOM   1209 1HE  LYS A 104       0.255 271.486 -93.494  1.00 24.67           H  
ATOM   1210 2HE  LYS A 104      -0.654 270.626 -94.750  1.00 24.67           H  
ATOM   1211 1HZ  LYS A 104       1.554 271.178 -95.476  1.00 24.67           H  
ATOM   1212 2HZ  LYS A 104       0.445 271.986 -96.391  1.00 24.67           H  
ATOM   1213 3HZ  LYS A 104       1.292 272.786 -95.223  1.00 24.67           H  
ATOM   1214  N   GLU A 105      -5.206 275.358 -93.151  1.00 24.67           N  
ATOM   1215  CA  GLU A 105      -5.947 276.616 -93.245  1.00 24.67           C  
ATOM   1216  C   GLU A 105      -6.181 276.960 -94.719  1.00 24.67           C  
ATOM   1217  O   GLU A 105      -5.457 276.473 -95.589  1.00 24.67           O  
ATOM   1218  CB  GLU A 105      -5.180 277.752 -92.547  1.00 24.67           C  
ATOM   1219  CG  GLU A 105      -4.946 277.542 -91.036  1.00 24.67           C  
ATOM   1220  CD  GLU A 105      -4.237 278.704 -90.358  1.00 24.67           C  
ATOM   1221  OE1 GLU A 105      -3.935 279.667 -91.021  1.00 24.67           O  
ATOM   1222  OE2 GLU A 105      -4.004 278.620 -89.173  1.00 24.67           O  
ATOM   1223  H   GLU A 105      -4.427 275.249 -93.775  1.00 24.67           H  
ATOM   1224  HA  GLU A 105      -6.917 276.492 -92.764  1.00 24.67           H  
ATOM   1225 1HB  GLU A 105      -4.207 277.876 -93.022  1.00 24.67           H  
ATOM   1226 2HB  GLU A 105      -5.724 278.688 -92.675  1.00 24.67           H  
ATOM   1227 1HG  GLU A 105      -5.910 277.385 -90.552  1.00 24.67           H  
ATOM   1228 2HG  GLU A 105      -4.353 276.641 -90.894  1.00 24.67           H  
ATOM   1229  N   GLY A 106      -7.183 277.794 -95.009  1.00 24.67           N  
ATOM   1230  CA  GLY A 106      -7.430 278.184 -96.399  1.00 24.67           C  
ATOM   1231  C   GLY A 106      -6.467 279.277 -96.864  1.00 24.67           C  
ATOM   1232  O   GLY A 106      -5.659 279.774 -96.082  1.00 24.67           O  
ATOM   1233  H   GLY A 106      -7.760 278.162 -94.267  1.00 24.67           H  
ATOM   1234 1HA  GLY A 106      -7.329 277.310 -97.043  1.00 24.67           H  
ATOM   1235 2HA  GLY A 106      -8.457 278.534 -96.498  1.00 24.67           H  
ATOM   1236  N   GLY A 107      -6.579 279.669 -98.137  1.00 24.67           N  
ATOM   1237  CA  GLY A 107      -5.686 280.669 -98.737  1.00 24.67           C  
ATOM   1238  C   GLY A 107      -6.198 282.114 -98.753  1.00 24.67           C  
ATOM   1239  O   GLY A 107      -5.575 282.979 -99.365  1.00 24.67           O  
ATOM   1240  H   GLY A 107      -7.280 279.235 -98.721  1.00 24.67           H  
ATOM   1241 1HA  GLY A 107      -4.734 280.643 -98.207  1.00 24.67           H  
ATOM   1242 2HA  GLY A 107      -5.467 280.367 -99.760  1.00 24.67           H  
ATOM   1243  N   LYS A 108      -7.331 282.376 -98.105  1.00 24.67           N  
ATOM   1244  CA  LYS A 108      -7.925 283.718 -98.129  1.00 24.67           C  
ATOM   1245  C   LYS A 108      -8.050 284.199 -99.581  1.00 24.67           C  
ATOM   1246  O   LYS A 108      -8.687 283.536-100.399  1.00 24.67           O  
ATOM   1247  CB  LYS A 108      -7.087 284.694 -97.291  1.00 24.67           C  
ATOM   1248  CG  LYS A 108      -6.948 284.290 -95.823  1.00 24.67           C  
ATOM   1249  CD  LYS A 108      -6.136 285.312 -95.032  1.00 24.67           C  
ATOM   1250  CE  LYS A 108      -5.972 284.883 -93.573  1.00 24.67           C  
ATOM   1251  NZ  LYS A 108      -5.128 285.841 -92.801  1.00 24.67           N  
ATOM   1252  H   LYS A 108      -7.784 281.635 -97.599  1.00 24.67           H  
ATOM   1253  HA  LYS A 108      -8.930 283.665 -97.705  1.00 24.67           H  
ATOM   1254 1HB  LYS A 108      -6.082 284.786 -97.703  1.00 24.67           H  
ATOM   1255 2HB  LYS A 108      -7.548 285.682 -97.310  1.00 24.67           H  
ATOM   1256 1HG  LYS A 108      -7.938 284.204 -95.378  1.00 24.67           H  
ATOM   1257 2HG  LYS A 108      -6.455 283.319 -95.760  1.00 24.67           H  
ATOM   1258 1HD  LYS A 108      -5.149 285.417 -95.487  1.00 24.67           H  
ATOM   1259 2HD  LYS A 108      -6.637 286.279 -95.066  1.00 24.67           H  
ATOM   1260 1HE  LYS A 108      -6.954 284.823 -93.106  1.00 24.67           H  
ATOM   1261 2HE  LYS A 108      -5.506 283.896 -93.541  1.00 24.67           H  
ATOM   1262 1HZ  LYS A 108      -5.044 285.523 -91.845  1.00 24.67           H  
ATOM   1263 2HZ  LYS A 108      -4.210 285.894 -93.219  1.00 24.67           H  
ATOM   1264 3HZ  LYS A 108      -5.555 286.755 -92.812  1.00 24.67           H  
ATOM   1265  N   GLY A 109      -7.459 285.352 -99.897  1.00 24.67           N  
ATOM   1266  CA  GLY A 109      -7.515 285.875-101.254  1.00 24.67           C  
ATOM   1267  C   GLY A 109      -6.885 287.266-101.332  1.00 24.67           C  
ATOM   1268  O   GLY A 109      -6.608 287.877-100.302  1.00 24.67           O  
ATOM   1269  H   GLY A 109      -6.945 285.856 -99.195  1.00 24.67           H  
ATOM   1270 1HA  GLY A 109      -6.991 285.184-101.914  1.00 24.67           H  
ATOM   1271 2HA  GLY A 109      -8.555 285.913-101.571  1.00 24.67           H  
ATOM   1272  N   PRO A 110      -6.692 287.807-102.550  1.00 24.67           N  
ATOM   1273  CA  PRO A 110      -6.114 289.115-102.846  1.00 24.67           C  
ATOM   1274  C   PRO A 110      -6.961 290.302-102.384  1.00 24.67           C  
ATOM   1275  O   PRO A 110      -6.440 291.406-102.233  1.00 24.67           O  
ATOM   1276  CB  PRO A 110      -5.998 289.085-104.376  1.00 24.67           C  
ATOM   1277  CG  PRO A 110      -7.047 288.091-104.830  1.00 24.67           C  
ATOM   1278  CD  PRO A 110      -7.086 287.038-103.748  1.00 24.67           C  
ATOM   1279  HA  PRO A 110      -5.114 289.169-102.389  1.00 24.67           H  
ATOM   1280 1HB  PRO A 110      -6.179 290.095-104.777  1.00 24.67           H  
ATOM   1281 2HB  PRO A 110      -4.977 288.800-104.671  1.00 24.67           H  
ATOM   1282 1HG  PRO A 110      -8.012 288.608-104.959  1.00 24.67           H  
ATOM   1283 2HG  PRO A 110      -6.775 287.681-105.815  1.00 24.67           H  
ATOM   1284 1HD  PRO A 110      -8.108 286.649-103.668  1.00 24.67           H  
ATOM   1285 2HD  PRO A 110      -6.352 286.247-103.963  1.00 24.67           H  
ATOM   1286  N   ARG A 111      -8.254 290.054-102.154  1.00 24.67           N  
ATOM   1287  CA  ARG A 111      -9.207 291.074-101.732  1.00 24.67           C  
ATOM   1288  C   ARG A 111      -9.285 292.231-102.720  1.00 24.67           C  
ATOM   1289  O   ARG A 111      -9.552 292.005-103.901  1.00 24.67           O  
ATOM   1290  OXT ARG A 111      -9.493 293.353-102.265  1.00 24.67           O  
ATOM   1291  CB  ARG A 111      -8.875 291.592-100.339  1.00 24.67           C  
ATOM   1292  CG  ARG A 111      -9.068 290.571 -99.229  1.00 24.67           C  
ATOM   1293  CD  ARG A 111      -8.749 291.136 -97.898  1.00 24.67           C  
ATOM   1294  NE  ARG A 111      -8.915 290.153 -96.835  1.00 24.67           N  
ATOM   1295  CZ  ARG A 111     -10.081 289.905 -96.198  1.00 24.67           C  
ATOM   1296  NH1 ARG A 111     -11.162 290.579 -96.523  1.00 24.67           N  
ATOM   1297  NH2 ARG A 111     -10.137 288.987 -95.248  1.00 24.67           N  
ATOM   1298  H   ARG A 111      -8.598 289.119-102.287  1.00 24.67           H  
ATOM   1299  HA  ARG A 111     -10.192 290.610-101.680  1.00 24.67           H  
ATOM   1300 1HB  ARG A 111      -7.849 291.942-100.290  1.00 24.67           H  
ATOM   1301 2HB  ARG A 111      -9.516 292.444-100.111  1.00 24.67           H  
ATOM   1302 1HG  ARG A 111     -10.103 290.232 -99.221  1.00 24.67           H  
ATOM   1303 2HG  ARG A 111      -8.407 289.717 -99.402  1.00 24.67           H  
ATOM   1304 1HD  ARG A 111      -7.713 291.474 -97.891  1.00 24.67           H  
ATOM   1305 2HD  ARG A 111      -9.408 291.979 -97.692  1.00 24.67           H  
ATOM   1306  HE  ARG A 111      -8.103 289.615 -96.563  1.00 24.67           H  
ATOM   1307 1HH1 ARG A 111     -11.121 291.281 -97.249  1.00 24.67           H  
ATOM   1308 2HH1 ARG A 111     -12.034 290.396 -96.048  1.00 24.67           H  
ATOM   1309 1HH2 ARG A 111      -9.309 288.469 -94.997  1.00 24.67           H  
ATOM   1310 2HH2 ARG A 111     -11.010 288.805 -94.774  1.00 24.67           H  
ENDMDL

REMARK ID 695543 DOMAINID 686313 MODEL 2 A4-111
MODEL     2
ATOM      1  N   GLY A   1       1.595   0.752   1.111  1.00  2.82           N  
ATOM      2  CA  GLY A   1       3.039   0.870   1.295  1.00  2.82           C  
ATOM      3  C   GLY A   1       3.469   2.327   1.286  1.00  2.82           C  
ATOM      4  O   GLY A   1       2.890   3.165   1.975  1.00  2.82           O  
ATOM      5  H   GLY A   1       0.979   1.177   1.790  1.00  2.82           H  
ATOM      6 1HA  GLY A   1       3.323   0.408   2.242  1.00  2.82           H  
ATOM      7 2HA  GLY A   1       3.553   0.327   0.503  1.00  2.82           H  
ATOM      8  N   ASP A   2       4.479   2.640   0.473  1.00  2.60           N  
ATOM      9  CA  ASP A   2       4.999   4.009   0.365  1.00  2.60           C  
ATOM     10  C   ASP A   2       4.231   4.883  -0.623  1.00  2.60           C  
ATOM     11  O   ASP A   2       4.627   6.022  -0.871  1.00  2.60           O  
ATOM     12  CB  ASP A   2       6.472   3.982  -0.054  1.00  2.60           C  
ATOM     13  CG  ASP A   2       6.701   3.391  -1.461  1.00  2.60           C  
ATOM     14  OD1 ASP A   2       5.729   3.026  -2.101  1.00  2.60           O  
ATOM     15  OD2 ASP A   2       7.833   3.314  -1.880  1.00  2.60           O  
ATOM     16  H   ASP A   2       4.913   1.908  -0.072  1.00  2.60           H  
ATOM     17  HA  ASP A   2       4.927   4.474   1.349  1.00  2.60           H  
ATOM     18 1HB  ASP A   2       6.859   5.005  -0.047  1.00  2.60           H  
ATOM     19 2HB  ASP A   2       7.051   3.410   0.665  1.00  2.60           H  
ATOM     20  N   ARG A   3       3.144   4.344  -1.185  1.00  2.36           N  
ATOM     21  CA  ARG A   3       2.271   4.983  -2.183  1.00  2.36           C  
ATOM     22  C   ARG A   3       2.893   5.127  -3.585  1.00  2.36           C  
ATOM     23  O   ARG A   3       2.259   5.646  -4.501  1.00  2.36           O  
ATOM     24  CB  ARG A   3       1.833   6.363  -1.706  1.00  2.36           C  
ATOM     25  CG  ARG A   3       1.041   6.356  -0.408  1.00  2.36           C  
ATOM     26  CD  ARG A   3       0.678   7.717   0.022  1.00  2.36           C  
ATOM     27  NE  ARG A   3       1.834   8.473   0.482  1.00  2.36           N  
ATOM     28  CZ  ARG A   3       1.789   9.763   0.873  1.00  2.36           C  
ATOM     29  NH1 ARG A   3       0.646  10.430   0.854  1.00  2.36           N  
ATOM     30  NH2 ARG A   3       2.895  10.368   1.286  1.00  2.36           N  
ATOM     31  H   ARG A   3       2.919   3.402  -0.900  1.00  2.36           H  
ATOM     32  HA  ARG A   3       1.374   4.369  -2.277  1.00  2.36           H  
ATOM     33 1HB  ARG A   3       2.659   7.051  -1.615  1.00  2.36           H  
ATOM     34 2HB  ARG A   3       1.164   6.786  -2.459  1.00  2.36           H  
ATOM     35 1HG  ARG A   3       0.122   5.788  -0.546  1.00  2.36           H  
ATOM     36 2HG  ARG A   3       1.633   5.901   0.389  1.00  2.36           H  
ATOM     37 1HD  ARG A   3       0.246   8.248  -0.822  1.00  2.36           H  
ATOM     38 2HD  ARG A   3      -0.045   7.668   0.831  1.00  2.36           H  
ATOM     39  HE  ARG A   3       2.730   7.999   0.509  1.00  2.36           H  
ATOM     40 1HH1 ARG A   3      -0.229   9.979   0.526  1.00  2.36           H  
ATOM     41 2HH1 ARG A   3       0.616  11.389   1.148  1.00  2.36           H  
ATOM     42 1HH2 ARG A   3       3.771   9.861   1.303  1.00  2.36           H  
ATOM     43 2HH2 ARG A   3       2.863  11.331   1.585  1.00  2.36           H  
ATOM     44  N   GLY A   4       4.127   4.653  -3.766  1.00  2.11           N  
ATOM     45  CA  GLY A   4       4.778   4.715  -5.063  1.00  2.11           C  
ATOM     46  C   GLY A   4       5.087   6.145  -5.477  1.00  2.11           C  
ATOM     47  O   GLY A   4       5.077   7.067  -4.656  1.00  2.11           O  
ATOM     48  H   GLY A   4       4.633   4.210  -2.996  1.00  2.11           H  
ATOM     49 1HA  GLY A   4       5.708   4.145  -5.016  1.00  2.11           H  
ATOM     50 2HA  GLY A   4       4.148   4.238  -5.814  1.00  2.11           H  
ATOM     51  N   GLU A   5       5.370   6.322  -6.762  1.00  1.89           N  
ATOM     52  CA  GLU A   5       5.708   7.620  -7.321  1.00  1.89           C  
ATOM     53  C   GLU A   5       4.946   7.806  -8.631  1.00  1.89           C  
ATOM     54  O   GLU A   5       4.660   6.809  -9.295  1.00  1.89           O  
ATOM     55  CB  GLU A   5       7.222   7.711  -7.589  1.00  1.89           C  
ATOM     56  CG  GLU A   5       8.101   7.597  -6.336  1.00  1.89           C  
ATOM     57  CD  GLU A   5       9.585   7.754  -6.609  1.00  1.89           C  
ATOM     58  OE1 GLU A   5       9.950   7.959  -7.740  1.00  1.89           O  
ATOM     59  OE2 GLU A   5      10.350   7.665  -5.675  1.00  1.89           O  
ATOM     60  H   GLU A   5       5.352   5.515  -7.370  1.00  1.89           H  
ATOM     61  HA  GLU A   5       5.420   8.383  -6.599  1.00  1.89           H  
ATOM     62 1HB  GLU A   5       7.512   6.902  -8.261  1.00  1.89           H  
ATOM     63 2HB  GLU A   5       7.460   8.647  -8.094  1.00  1.89           H  
ATOM     64 1HG  GLU A   5       7.787   8.356  -5.618  1.00  1.89           H  
ATOM     65 2HG  GLU A   5       7.936   6.623  -5.883  1.00  1.89           H  
ATOM     66  N   PRO A   6       4.566   9.031  -9.017  1.00  1.73           N  
ATOM     67  CA  PRO A   6       3.971   9.336 -10.299  1.00  1.73           C  
ATOM     68  C   PRO A   6       5.006   9.174 -11.394  1.00  1.73           C  
ATOM     69  O   PRO A   6       6.204   9.365 -11.158  1.00  1.73           O  
ATOM     70  CB  PRO A   6       3.501  10.782 -10.135  1.00  1.73           C  
ATOM     71  CG  PRO A   6       4.416  11.364  -9.061  1.00  1.73           C  
ATOM     72  CD  PRO A   6       4.726  10.197  -8.125  1.00  1.73           C  
ATOM     73  HA  PRO A   6       3.124   8.659 -10.469  1.00  1.73           H  
ATOM     74 1HB  PRO A   6       3.592  11.302 -11.106  1.00  1.73           H  
ATOM     75 2HB  PRO A   6       2.435  10.801  -9.865  1.00  1.73           H  
ATOM     76 1HG  PRO A   6       5.318  11.786  -9.529  1.00  1.73           H  
ATOM     77 2HG  PRO A   6       3.908  12.195  -8.547  1.00  1.73           H  
ATOM     78 1HD  PRO A   6       5.762  10.296  -7.774  1.00  1.73           H  
ATOM     79 2HD  PRO A   6       4.002  10.151  -7.296  1.00  1.73           H  
ATOM     80  N   GLY A   7       4.556   8.859 -12.591  1.00  1.63           N  
ATOM     81  CA  GLY A   7       5.483   8.756 -13.703  1.00  1.63           C  
ATOM     82  C   GLY A   7       5.771  10.143 -14.253  1.00  1.63           C  
ATOM     83  O   GLY A   7       5.073  11.101 -13.913  1.00  1.63           O  
ATOM     84  H   GLY A   7       3.557   8.708 -12.717  1.00  1.63           H  
ATOM     85 1HA  GLY A   7       6.397   8.275 -13.362  1.00  1.63           H  
ATOM     86 2HA  GLY A   7       5.042   8.133 -14.479  1.00  1.63           H  
ATOM     87  N   PRO A   8       6.783  10.290 -15.107  1.00  1.59           N  
ATOM     88  CA  PRO A   8       7.137  11.529 -15.747  1.00  1.59           C  
ATOM     89  C   PRO A   8       6.104  11.866 -16.809  1.00  1.59           C  
ATOM     90  O   PRO A   8       5.491  10.953 -17.360  1.00  1.59           O  
ATOM     91  CB  PRO A   8       8.503  11.215 -16.354  1.00  1.59           C  
ATOM     92  CG  PRO A   8       8.468   9.715 -16.602  1.00  1.59           C  
ATOM     93  CD  PRO A   8       7.634   9.147 -15.460  1.00  1.59           C  
ATOM     94  HA  PRO A   8       7.205  12.291 -14.960  1.00  1.59           H  
ATOM     95 1HB  PRO A   8       8.631  11.789 -17.293  1.00  1.59           H  
ATOM     96 2HB  PRO A   8       9.302  11.531 -15.672  1.00  1.59           H  
ATOM     97 1HG  PRO A   8       8.033   9.513 -17.591  1.00  1.59           H  
ATOM     98 2HG  PRO A   8       9.493   9.313 -16.619  1.00  1.59           H  
ATOM     99 1HD  PRO A   8       7.034   8.302 -15.825  1.00  1.59           H  
ATOM    100 2HD  PRO A   8       8.282   8.868 -14.615  1.00  1.59           H  
ATOM    101  N   PRO A   9       5.930  13.144 -17.142  1.00  1.62           N  
ATOM    102  CA  PRO A   9       5.114  13.644 -18.223  1.00  1.62           C  
ATOM    103  C   PRO A   9       5.790  13.369 -19.544  1.00  1.62           C  
ATOM    104  O   PRO A   9       7.002  13.155 -19.585  1.00  1.62           O  
ATOM    105  CB  PRO A   9       5.029  15.131 -17.919  1.00  1.62           C  
ATOM    106  CG  PRO A   9       6.309  15.442 -17.185  1.00  1.62           C  
ATOM    107  CD  PRO A   9       6.598  14.203 -16.360  1.00  1.62           C  
ATOM    108  HA  PRO A   9       4.126  13.170 -18.199  1.00  1.62           H  
ATOM    109 1HB  PRO A   9       4.957  15.693 -18.867  1.00  1.62           H  
ATOM    110 2HB  PRO A   9       4.117  15.351 -17.345  1.00  1.62           H  
ATOM    111 1HG  PRO A   9       7.106  15.659 -17.914  1.00  1.62           H  
ATOM    112 2HG  PRO A   9       6.177  16.350 -16.579  1.00  1.62           H  
ATOM    113 1HD  PRO A   9       7.686  14.050 -16.319  1.00  1.62           H  
ATOM    114 2HD  PRO A   9       6.144  14.293 -15.362  1.00  1.62           H  
ATOM    115  N   GLY A  10       5.028  13.393 -20.625  1.00  1.73           N  
ATOM    116  CA  GLY A  10       5.650  13.256 -21.925  1.00  1.73           C  
ATOM    117  C   GLY A  10       6.261  14.607 -22.260  1.00  1.73           C  
ATOM    118  O   GLY A  10       6.099  15.548 -21.488  1.00  1.73           O  
ATOM    119  H   GLY A  10       4.029  13.534 -20.545  1.00  1.73           H  
ATOM    120 1HA  GLY A  10       6.417  12.480 -21.891  1.00  1.73           H  
ATOM    121 2HA  GLY A  10       4.896  12.969 -22.653  1.00  1.73           H  
ATOM    122  N   PRO A  11       6.913  14.752 -23.414  1.00  1.92           N  
ATOM    123  CA  PRO A  11       7.599  15.962 -23.838  1.00  1.92           C  
ATOM    124  C   PRO A  11       6.615  17.104 -24.019  1.00  1.92           C  
ATOM    125  O   PRO A  11       6.768  18.164 -23.415  1.00  1.92           O  
ATOM    126  CB  PRO A  11       8.260  15.523 -25.148  1.00  1.92           C  
ATOM    127  CG  PRO A  11       7.451  14.323 -25.632  1.00  1.92           C  
ATOM    128  CD  PRO A  11       6.956  13.643 -24.375  1.00  1.92           C  
ATOM    129  HA  PRO A  11       8.357  16.222 -23.085  1.00  1.92           H  
ATOM    130 1HB  PRO A  11       8.246  16.358 -25.867  1.00  1.92           H  
ATOM    131 2HB  PRO A  11       9.316  15.281 -24.969  1.00  1.92           H  
ATOM    132 1HG  PRO A  11       6.638  14.636 -26.306  1.00  1.92           H  
ATOM    133 2HG  PRO A  11       8.102  13.664 -26.225  1.00  1.92           H  
ATOM    134 1HD  PRO A  11       5.955  13.247 -24.578  1.00  1.92           H  
ATOM    135 2HD  PRO A  11       7.656  12.863 -24.044  1.00  1.92           H  
ATOM    136  N   ALA A  12       5.619  16.881 -24.867  1.00  2.20           N  
ATOM    137  CA  ALA A  12       4.531  17.821 -25.103  1.00  2.20           C  
ATOM    138  C   ALA A  12       3.433  17.108 -25.871  1.00  2.20           C  
ATOM    139  O   ALA A  12       3.709  16.172 -26.626  1.00  2.20           O  
ATOM    140  CB  ALA A  12       5.009  19.043 -25.860  1.00  2.20           C  
ATOM    141  H   ALA A  12       5.586  15.999 -25.348  1.00  2.20           H  
ATOM    142  HA  ALA A  12       4.127  18.127 -24.146  1.00  2.20           H  
ATOM    143 1HB  ALA A  12       4.183  19.705 -25.998  1.00  2.20           H  
ATOM    144 2HB  ALA A  12       5.783  19.558 -25.287  1.00  2.20           H  
ATOM    145 3HB  ALA A  12       5.408  18.746 -26.829  1.00  2.20           H  
ATOM    146  N   GLY A  13       2.198  17.567 -25.737  1.00  2.58           N  
ATOM    147  CA  GLY A  13       1.109  17.011 -26.513  1.00  2.58           C  
ATOM    148  C   GLY A  13       1.141  17.407 -27.991  1.00  2.58           C  
ATOM    149  O   GLY A  13       1.647  18.474 -28.382  1.00  2.58           O  
ATOM    150  H   GLY A  13       1.974  18.315 -25.085  1.00  2.58           H  
ATOM    151 1HA  GLY A  13       1.133  15.926 -26.427  1.00  2.58           H  
ATOM    152 2HA  GLY A  13       0.167  17.342 -26.073  1.00  2.58           H  
ATOM    153  N   PHE A  14       0.559  16.529 -28.804  1.00  3.09           N  
ATOM    154  CA  PHE A  14       0.382  16.730 -30.241  1.00  3.09           C  
ATOM    155  C   PHE A  14      -1.089  16.596 -30.623  1.00  3.09           C  
ATOM    156  O   PHE A  14      -1.713  17.545 -31.090  1.00  3.09           O  
ATOM    157  CB  PHE A  14       1.213  15.708 -31.022  1.00  3.09           C  
ATOM    158  CG  PHE A  14       1.054  15.798 -32.515  1.00  3.09           C  
ATOM    159  CD1 PHE A  14       1.518  16.892 -33.228  1.00  3.09           C  
ATOM    160  CD2 PHE A  14       0.433  14.766 -33.212  1.00  3.09           C  
ATOM    161  CE1 PHE A  14       1.359  16.955 -34.604  1.00  3.09           C  
ATOM    162  CE2 PHE A  14       0.273  14.825 -34.577  1.00  3.09           C  
ATOM    163  CZ  PHE A  14       0.736  15.921 -35.276  1.00  3.09           C  
ATOM    164  H   PHE A  14       0.201  15.685 -28.386  1.00  3.09           H  
ATOM    165  HA  PHE A  14       0.717  17.736 -30.498  1.00  3.09           H  
ATOM    166 1HB  PHE A  14       2.269  15.855 -30.787  1.00  3.09           H  
ATOM    167 2HB  PHE A  14       0.954  14.701 -30.711  1.00  3.09           H  
ATOM    168  HD1 PHE A  14       2.009  17.708 -32.695  1.00  3.09           H  
ATOM    169  HD2 PHE A  14       0.064  13.901 -32.662  1.00  3.09           H  
ATOM    170  HE1 PHE A  14       1.727  17.820 -35.156  1.00  3.09           H  
ATOM    171  HE2 PHE A  14      -0.218  14.008 -35.106  1.00  3.09           H  
ATOM    172  HZ  PHE A  14       0.612  15.970 -36.357  1.00  3.09           H  
ATOM    173  N   ALA A  15      -1.639  15.403 -30.399  1.00  3.73           N  
ATOM    174  CA  ALA A  15      -3.039  15.126 -30.659  1.00  3.73           C  
ATOM    175  C   ALA A  15      -3.453  14.032 -29.701  1.00  3.73           C  
ATOM    176  O   ALA A  15      -4.604  13.932 -29.274  1.00  3.73           O  
ATOM    177  CB  ALA A  15      -3.242  14.696 -32.104  1.00  3.73           C  
ATOM    178  H   ALA A  15      -1.090  14.651 -30.018  1.00  3.73           H  
ATOM    179  HA  ALA A  15      -3.629  16.016 -30.451  1.00  3.73           H  
ATOM    180 1HB  ALA A  15      -4.295  14.480 -32.271  1.00  3.73           H  
ATOM    181 2HB  ALA A  15      -2.922  15.500 -32.768  1.00  3.73           H  
ATOM    182 3HB  ALA A  15      -2.654  13.802 -32.304  1.00  3.73           H  
ATOM    183  N   GLY A  16      -2.452  13.229 -29.370  1.00  4.53           N  
ATOM    184  CA  GLY A  16      -2.578  12.039 -28.543  1.00  4.53           C  
ATOM    185  C   GLY A  16      -3.067  10.877 -29.407  1.00  4.53           C  
ATOM    186  O   GLY A  16      -3.523  11.096 -30.529  1.00  4.53           O  
ATOM    187  H   GLY A  16      -1.551  13.453 -29.764  1.00  4.53           H  
ATOM    188 1HA  GLY A  16      -1.612  11.814 -28.100  1.00  4.53           H  
ATOM    189 2HA  GLY A  16      -3.281  12.227 -27.729  1.00  4.53           H  
ATOM    190  N   PRO A  17      -2.912   9.631 -28.952  1.00  5.46           N  
ATOM    191  CA  PRO A  17      -3.407   8.441 -29.604  1.00  5.46           C  
ATOM    192  C   PRO A  17      -4.896   8.294 -29.305  1.00  5.46           C  
ATOM    193  O   PRO A  17      -5.366   8.835 -28.306  1.00  5.46           O  
ATOM    194  CB  PRO A  17      -2.600   7.340 -28.922  1.00  5.46           C  
ATOM    195  CG  PRO A  17      -2.366   7.875 -27.519  1.00  5.46           C  
ATOM    196  CD  PRO A  17      -2.180   9.382 -27.697  1.00  5.46           C  
ATOM    197  HA  PRO A  17      -3.180   8.504 -30.673  1.00  5.46           H  
ATOM    198 1HB  PRO A  17      -3.176   6.395 -28.927  1.00  5.46           H  
ATOM    199 2HB  PRO A  17      -1.667   7.155 -29.476  1.00  5.46           H  
ATOM    200 1HG  PRO A  17      -3.238   7.629 -26.885  1.00  5.46           H  
ATOM    201 2HG  PRO A  17      -1.494   7.385 -27.065  1.00  5.46           H  
ATOM    202 1HD  PRO A  17      -2.639   9.924 -26.854  1.00  5.46           H  
ATOM    203 2HD  PRO A  17      -1.107   9.609 -27.814  1.00  5.46           H  
ATOM    204  N   PRO A  18      -5.662   7.581 -30.129  1.00  6.46           N  
ATOM    205  CA  PRO A  18      -6.976   7.083 -29.791  1.00  6.46           C  
ATOM    206  C   PRO A  18      -6.831   6.157 -28.587  1.00  6.46           C  
ATOM    207  O   PRO A  18      -5.843   5.428 -28.494  1.00  6.46           O  
ATOM    208  CB  PRO A  18      -7.379   6.319 -31.056  1.00  6.46           C  
ATOM    209  CG  PRO A  18      -6.570   6.969 -32.166  1.00  6.46           C  
ATOM    210  CD  PRO A  18      -5.253   7.351 -31.518  1.00  6.46           C  
ATOM    211  HA  PRO A  18      -7.653   7.919 -29.575  1.00  6.46           H  
ATOM    212 1HB  PRO A  18      -7.160   5.249 -30.927  1.00  6.46           H  
ATOM    213 2HB  PRO A  18      -8.463   6.406 -31.210  1.00  6.46           H  
ATOM    214 1HG  PRO A  18      -6.443   6.262 -33.001  1.00  6.46           H  
ATOM    215 2HG  PRO A  18      -7.108   7.840 -32.570  1.00  6.46           H  
ATOM    216 1HD  PRO A  18      -4.519   6.537 -31.582  1.00  6.46           H  
ATOM    217 2HD  PRO A  18      -4.898   8.284 -31.984  1.00  6.46           H  
ATOM    218  N   GLY A  19      -7.803   6.159 -27.683  1.00  7.40           N  
ATOM    219  CA  GLY A  19      -7.730   5.240 -26.550  1.00  7.40           C  
ATOM    220  C   GLY A  19      -8.559   3.993 -26.831  1.00  7.40           C  
ATOM    221  O   GLY A  19      -9.168   3.883 -27.895  1.00  7.40           O  
ATOM    222  H   GLY A  19      -8.592   6.782 -27.779  1.00  7.40           H  
ATOM    223 1HA  GLY A  19      -6.694   4.964 -26.362  1.00  7.40           H  
ATOM    224 2HA  GLY A  19      -8.102   5.736 -25.654  1.00  7.40           H  
ATOM    225  N   ALA A  20      -8.586   3.059 -25.878  1.00  8.07           N  
ATOM    226  CA  ALA A  20      -9.392   1.847 -26.023  1.00  8.07           C  
ATOM    227  C   ALA A  20     -10.493   1.811 -24.970  1.00  8.07           C  
ATOM    228  O   ALA A  20     -11.678   1.921 -25.278  1.00  8.07           O  
ATOM    229  CB  ALA A  20      -8.514   0.611 -25.907  1.00  8.07           C  
ATOM    230  H   ALA A  20      -8.053   3.206 -25.034  1.00  8.07           H  
ATOM    231  HA  ALA A  20      -9.866   1.859 -27.004  1.00  8.07           H  
ATOM    232 1HB  ALA A  20      -9.130  -0.278 -26.035  1.00  8.07           H  
ATOM    233 2HB  ALA A  20      -7.751   0.639 -26.684  1.00  8.07           H  
ATOM    234 3HB  ALA A  20      -8.033   0.578 -24.935  1.00  8.07           H  
ATOM    235  N   ASP A  21     -10.075   1.653 -23.717  1.00  8.24           N  
ATOM    236  CA  ASP A  21     -10.961   1.644 -22.561  1.00  8.24           C  
ATOM    237  C   ASP A  21     -10.298   2.358 -21.402  1.00  8.24           C  
ATOM    238  O   ASP A  21     -10.576   3.526 -21.127  1.00  8.24           O  
ATOM    239  CB  ASP A  21     -11.367   0.220 -22.148  1.00  8.24           C  
ATOM    240  CG  ASP A  21     -12.347   0.159 -20.905  1.00  8.24           C  
ATOM    241  OD1 ASP A  21     -12.697   1.198 -20.347  1.00  8.24           O  
ATOM    242  OD2 ASP A  21     -12.737  -0.935 -20.558  1.00  8.24           O  
ATOM    243  H   ASP A  21      -9.087   1.556 -23.544  1.00  8.24           H  
ATOM    244  HA  ASP A  21     -11.870   2.192 -22.817  1.00  8.24           H  
ATOM    245 1HB  ASP A  21     -11.859  -0.261 -22.991  1.00  8.24           H  
ATOM    246 2HB  ASP A  21     -10.483  -0.372 -21.921  1.00  8.24           H  
ATOM    247  N   GLY A  22      -9.431   1.628 -20.703  1.00  7.85           N  
ATOM    248  CA  GLY A  22      -8.838   2.114 -19.478  1.00  7.85           C  
ATOM    249  C   GLY A  22      -8.412   0.912 -18.630  1.00  7.85           C  
ATOM    250  O   GLY A  22      -8.168  -0.160 -19.181  1.00  7.85           O  
ATOM    251  H   GLY A  22      -9.218   0.690 -20.997  1.00  7.85           H  
ATOM    252 1HA  GLY A  22      -7.984   2.755 -19.695  1.00  7.85           H  
ATOM    253 2HA  GLY A  22      -9.587   2.705 -18.979  1.00  7.85           H  
ATOM    254  N   GLN A  23      -8.286   1.061 -17.302  1.00  7.04           N  
ATOM    255  CA  GLN A  23      -8.502   2.291 -16.523  1.00  7.04           C  
ATOM    256  C   GLN A  23      -7.178   2.681 -15.823  1.00  7.04           C  
ATOM    257  O   GLN A  23      -6.555   3.646 -16.260  1.00  7.04           O  
ATOM    258  CB  GLN A  23      -9.736   2.137 -15.609  1.00  7.04           C  
ATOM    259  CG  GLN A  23     -11.132   2.049 -16.314  1.00  7.04           C  
ATOM    260  CD  GLN A  23     -11.567   3.355 -17.001  1.00  7.04           C  
ATOM    261  OE1 GLN A  23     -11.441   4.424 -16.392  1.00  7.04           O  
ATOM    262  NE2 GLN A  23     -12.094   3.285 -18.227  1.00  7.04           N  
ATOM    263  H   GLN A  23      -7.994   0.244 -16.790  1.00  7.04           H  
ATOM    264  HA  GLN A  23      -8.715   3.128 -17.175  1.00  7.04           H  
ATOM    265 1HB  GLN A  23      -9.682   1.213 -15.073  1.00  7.04           H  
ATOM    266 2HB  GLN A  23      -9.759   2.951 -14.876  1.00  7.04           H  
ATOM    267 1HG  GLN A  23     -11.106   1.261 -17.070  1.00  7.04           H  
ATOM    268 2HG  GLN A  23     -11.884   1.803 -15.557  1.00  7.04           H  
ATOM    269 1HE2 GLN A  23     -12.384   4.118 -18.693  1.00  7.04           H  
ATOM    270 2HE2 GLN A  23     -12.220   2.387 -18.732  1.00  7.04           H  
ATOM    271  N   PRO A  24      -6.687   1.960 -14.787  1.00  6.03           N  
ATOM    272  CA  PRO A  24      -7.194   0.868 -13.955  1.00  6.03           C  
ATOM    273  C   PRO A  24      -8.093   1.413 -12.854  1.00  6.03           C  
ATOM    274  O   PRO A  24      -8.165   2.624 -12.660  1.00  6.03           O  
ATOM    275  CB  PRO A  24      -5.920   0.281 -13.355  1.00  6.03           C  
ATOM    276  CG  PRO A  24      -5.029   1.468 -13.199  1.00  6.03           C  
ATOM    277  CD  PRO A  24      -5.315   2.338 -14.420  1.00  6.03           C  
ATOM    278  HA  PRO A  24      -7.712   0.125 -14.568  1.00  6.03           H  
ATOM    279 1HB  PRO A  24      -6.148  -0.206 -12.389  1.00  6.03           H  
ATOM    280 2HB  PRO A  24      -5.510  -0.491 -14.022  1.00  6.03           H  
ATOM    281 1HG  PRO A  24      -5.269   1.976 -12.252  1.00  6.03           H  
ATOM    282 2HG  PRO A  24      -3.983   1.146 -13.133  1.00  6.03           H  
ATOM    283 1HD  PRO A  24      -5.280   3.407 -14.151  1.00  6.03           H  
ATOM    284 2HD  PRO A  24      -4.622   2.101 -15.238  1.00  6.03           H  
ATOM    285  N   GLY A  25      -8.767   0.537 -12.124  1.00  5.02           N  
ATOM    286  CA  GLY A  25      -9.508   1.020 -10.963  1.00  5.02           C  
ATOM    287  C   GLY A  25      -8.509   1.532  -9.924  1.00  5.02           C  
ATOM    288  O   GLY A  25      -7.397   1.009  -9.817  1.00  5.02           O  
ATOM    289  H   GLY A  25      -8.735  -0.452 -12.329  1.00  5.02           H  
ATOM    290 1HA  GLY A  25     -10.186   1.821 -11.258  1.00  5.02           H  
ATOM    291 2HA  GLY A  25     -10.107   0.214 -10.543  1.00  5.02           H  
ATOM    292  N   ALA A  26      -8.914   2.532  -9.143  1.00  4.14           N  
ATOM    293  CA  ALA A  26      -8.052   3.090  -8.103  1.00  4.14           C  
ATOM    294  C   ALA A  26      -8.356   2.516  -6.732  1.00  4.14           C  
ATOM    295  O   ALA A  26      -9.497   2.156  -6.431  1.00  4.14           O  
ATOM    296  CB  ALA A  26      -8.203   4.603  -8.048  1.00  4.14           C  
ATOM    297  H   ALA A  26      -9.834   2.919  -9.281  1.00  4.14           H  
ATOM    298  HA  ALA A  26      -7.018   2.843  -8.348  1.00  4.14           H  
ATOM    299 1HB  ALA A  26      -7.538   5.009  -7.285  1.00  4.14           H  
ATOM    300 2HB  ALA A  26      -7.948   5.031  -9.019  1.00  4.14           H  
ATOM    301 3HB  ALA A  26      -9.232   4.853  -7.799  1.00  4.14           H  
ATOM    302  N   LYS A  27      -7.332   2.472  -5.892  1.00  3.43           N  
ATOM    303  CA  LYS A  27      -7.453   2.092  -4.494  1.00  3.43           C  
ATOM    304  C   LYS A  27      -6.339   2.774  -3.718  1.00  3.43           C  
ATOM    305  O   LYS A  27      -5.239   2.935  -4.235  1.00  3.43           O  
ATOM    306  CB  LYS A  27      -7.372   0.571  -4.341  1.00  3.43           C  
ATOM    307  CG  LYS A  27      -6.031  -0.028  -4.769  1.00  3.43           C  
ATOM    308  CD  LYS A  27      -6.030  -1.552  -4.635  1.00  3.43           C  
ATOM    309  CE  LYS A  27      -4.674  -2.145  -5.022  1.00  3.43           C  
ATOM    310  NZ  LYS A  27      -4.650  -3.628  -4.880  1.00  3.43           N  
ATOM    311  H   LYS A  27      -6.424   2.746  -6.230  1.00  3.43           H  
ATOM    312  HA  LYS A  27      -8.411   2.443  -4.108  1.00  3.43           H  
ATOM    313 1HB  LYS A  27      -7.535   0.308  -3.297  1.00  3.43           H  
ATOM    314 2HB  LYS A  27      -8.163   0.103  -4.927  1.00  3.43           H  
ATOM    315 1HG  LYS A  27      -5.832   0.236  -5.808  1.00  3.43           H  
ATOM    316 2HG  LYS A  27      -5.238   0.383  -4.148  1.00  3.43           H  
ATOM    317 1HD  LYS A  27      -6.261  -1.829  -3.607  1.00  3.43           H  
ATOM    318 2HD  LYS A  27      -6.797  -1.970  -5.288  1.00  3.43           H  
ATOM    319 1HE  LYS A  27      -4.458  -1.888  -6.059  1.00  3.43           H  
ATOM    320 2HE  LYS A  27      -3.901  -1.716  -4.384  1.00  3.43           H  
ATOM    321 1HZ  LYS A  27      -3.740  -3.977  -5.146  1.00  3.43           H  
ATOM    322 2HZ  LYS A  27      -4.838  -3.878  -3.919  1.00  3.43           H  
ATOM    323 3HZ  LYS A  27      -5.355  -4.038  -5.477  1.00  3.43           H  
ATOM    324  N   GLY A  28      -6.582   3.122  -2.462  1.00  2.88           N  
ATOM    325  CA  GLY A  28      -5.529   3.763  -1.684  1.00  2.88           C  
ATOM    326  C   GLY A  28      -5.114   5.070  -2.361  1.00  2.88           C  
ATOM    327  O   GLY A  28      -5.962   5.917  -2.661  1.00  2.88           O  
ATOM    328  H   GLY A  28      -7.492   2.969  -2.055  1.00  2.88           H  
ATOM    329 1HA  GLY A  28      -5.881   3.964  -0.673  1.00  2.88           H  
ATOM    330 2HA  GLY A  28      -4.672   3.095  -1.608  1.00  2.88           H  
ATOM    331  N   GLU A  29      -3.816   5.220  -2.602  1.00  2.46           N  
ATOM    332  CA  GLU A  29      -3.231   6.408  -3.229  1.00  2.46           C  
ATOM    333  C   GLU A  29      -2.231   5.998  -4.329  1.00  2.46           C  
ATOM    334  O   GLU A  29      -1.031   6.154  -4.132  1.00  2.46           O  
ATOM    335  CB  GLU A  29      -2.521   7.243  -2.162  1.00  2.46           C  
ATOM    336  CG  GLU A  29      -3.430   7.811  -1.076  1.00  2.46           C  
ATOM    337  CD  GLU A  29      -2.678   8.587  -0.044  1.00  2.46           C  
ATOM    338  OE1 GLU A  29      -1.925   9.463  -0.410  1.00  2.46           O  
ATOM    339  OE2 GLU A  29      -2.839   8.298   1.118  1.00  2.46           O  
ATOM    340  H   GLU A  29      -3.201   4.464  -2.341  1.00  2.46           H  
ATOM    341  HA  GLU A  29      -4.027   7.017  -3.664  1.00  2.46           H  
ATOM    342 1HB  GLU A  29      -1.784   6.627  -1.665  1.00  2.46           H  
ATOM    343 2HB  GLU A  29      -1.991   8.069  -2.631  1.00  2.46           H  
ATOM    344 1HG  GLU A  29      -4.173   8.458  -1.541  1.00  2.46           H  
ATOM    345 2HG  GLU A  29      -3.959   7.000  -0.585  1.00  2.46           H  
ATOM    346  N   PRO A  30      -2.699   5.487  -5.491  1.00  2.16           N  
ATOM    347  CA  PRO A  30      -1.942   4.812  -6.551  1.00  2.16           C  
ATOM    348  C   PRO A  30      -0.795   5.524  -7.261  1.00  2.16           C  
ATOM    349  O   PRO A  30       0.015   4.860  -7.909  1.00  2.16           O  
ATOM    350  CB  PRO A  30      -3.015   4.580  -7.627  1.00  2.16           C  
ATOM    351  CG  PRO A  30      -4.315   4.602  -6.912  1.00  2.16           C  
ATOM    352  CD  PRO A  30      -4.142   5.639  -5.831  1.00  2.16           C  
ATOM    353  HA  PRO A  30      -1.587   3.848  -6.156  1.00  2.16           H  
ATOM    354 1HB  PRO A  30      -2.942   5.369  -8.404  1.00  2.16           H  
ATOM    355 2HB  PRO A  30      -2.829   3.624  -8.129  1.00  2.16           H  
ATOM    356 1HG  PRO A  30      -5.126   4.838  -7.611  1.00  2.16           H  
ATOM    357 2HG  PRO A  30      -4.520   3.606  -6.507  1.00  2.16           H  
ATOM    358 1HD  PRO A  30      -4.344   6.651  -6.221  1.00  2.16           H  
ATOM    359 2HD  PRO A  30      -4.805   5.373  -5.025  1.00  2.16           H  
ATOM    360  N   GLY A  31      -0.750   6.853  -7.238  1.00  1.96           N  
ATOM    361  CA  GLY A  31       0.264   7.524  -8.043  1.00  1.96           C  
ATOM    362  C   GLY A  31      -0.360   8.808  -8.634  1.00  1.96           C  
ATOM    363  O   GLY A  31      -0.822   9.653  -7.876  1.00  1.96           O  
ATOM    364  H   GLY A  31      -1.393   7.387  -6.678  1.00  1.96           H  
ATOM    365 1HA  GLY A  31       1.112   7.788  -7.405  1.00  1.96           H  
ATOM    366 2HA  GLY A  31       0.637   6.843  -8.788  1.00  1.96           H  
ATOM    367  N   ASP A  32      -0.363   8.994  -9.975  1.00  1.84           N  
ATOM    368  CA  ASP A  32       0.139   8.071 -11.002  1.00  1.84           C  
ATOM    369  C   ASP A  32       0.581   8.743 -12.305  1.00  1.84           C  
ATOM    370  O   ASP A  32       1.753   8.748 -12.669  1.00  1.84           O  
ATOM    371  CB  ASP A  32      -0.866   6.909 -11.241  1.00  1.84           C  
ATOM    372  CG  ASP A  32      -2.325   7.279 -11.691  1.00  1.84           C  
ATOM    373  OD1 ASP A  32      -2.606   8.427 -11.939  1.00  1.84           O  
ATOM    374  OD2 ASP A  32      -3.129   6.380 -11.760  1.00  1.84           O  
ATOM    375  H   ASP A  32      -0.762   9.864 -10.308  1.00  1.84           H  
ATOM    376  HA  ASP A  32       1.055   7.614 -10.637  1.00  1.84           H  
ATOM    377 1HB  ASP A  32      -0.454   6.260 -12.013  1.00  1.84           H  
ATOM    378 2HB  ASP A  32      -0.952   6.295 -10.347  1.00  1.84           H  
ATOM    379  N   ALA A  33      -0.392   9.196 -13.068  1.00  1.80           N  
ATOM    380  CA  ALA A  33      -0.164   9.629 -14.431  1.00  1.80           C  
ATOM    381  C   ALA A  33       0.781  10.803 -14.574  1.00  1.80           C  
ATOM    382  O   ALA A  33       0.691  11.813 -13.866  1.00  1.80           O  
ATOM    383  CB  ALA A  33      -1.489  10.016 -15.054  1.00  1.80           C  
ATOM    384  H   ALA A  33      -1.339   9.194 -12.699  1.00  1.80           H  
ATOM    385  HA  ALA A  33       0.263   8.788 -14.977  1.00  1.80           H  
ATOM    386 1HB  ALA A  33      -1.331  10.301 -16.090  1.00  1.80           H  
ATOM    387 2HB  ALA A  33      -2.175   9.168 -14.999  1.00  1.80           H  
ATOM    388 3HB  ALA A  33      -1.910  10.855 -14.506  1.00  1.80           H  
ATOM    389  N   GLY A  34       1.608  10.721 -15.612  1.00  1.82           N  
ATOM    390  CA  GLY A  34       2.505  11.795 -16.007  1.00  1.82           C  
ATOM    391  C   GLY A  34       1.649  12.845 -16.698  1.00  1.82           C  
ATOM    392  O   GLY A  34       1.633  12.943 -17.920  1.00  1.82           O  
ATOM    393  H   GLY A  34       1.629   9.863 -16.139  1.00  1.82           H  
ATOM    394 1HA  GLY A  34       3.019  12.218 -15.140  1.00  1.82           H  
ATOM    395 2HA  GLY A  34       3.248  11.406 -16.690  1.00  1.82           H  
ATOM    396  N   ALA A  35       0.884  13.573 -15.894  1.00  1.87           N  
ATOM    397  CA  ALA A  35      -0.202  14.432 -16.346  1.00  1.87           C  
ATOM    398  C   ALA A  35       0.036  15.226 -17.617  1.00  1.87           C  
ATOM    399  O   ALA A  35      -0.762  15.119 -18.546  1.00  1.87           O  
ATOM    400  CB  ALA A  35      -0.521  15.409 -15.258  1.00  1.87           C  
ATOM    401  H   ALA A  35       1.005  13.413 -14.893  1.00  1.87           H  
ATOM    402  HA  ALA A  35      -1.067  13.797 -16.514  1.00  1.87           H  
ATOM    403 1HB  ALA A  35      -1.369  16.007 -15.568  1.00  1.87           H  
ATOM    404 2HB  ALA A  35      -0.761  14.859 -14.353  1.00  1.87           H  
ATOM    405 3HB  ALA A  35       0.326  16.050 -15.079  1.00  1.87           H  
ATOM    406  N   LYS A  36       1.071  16.054 -17.676  1.00  1.96           N  
ATOM    407  CA  LYS A  36       1.214  16.817 -18.907  1.00  1.96           C  
ATOM    408  C   LYS A  36       2.583  17.433 -19.141  1.00  1.96           C  
ATOM    409  O   LYS A  36       3.313  17.753 -18.205  1.00  1.96           O  
ATOM    410  CB  LYS A  36       0.170  17.947 -18.949  1.00  1.96           C  
ATOM    411  CG  LYS A  36       0.346  19.058 -17.898  1.00  1.96           C  
ATOM    412  CD  LYS A  36      -0.766  20.110 -18.046  1.00  1.96           C  
ATOM    413  CE  LYS A  36      -0.659  21.276 -17.039  1.00  1.96           C  
ATOM    414  NZ  LYS A  36       0.577  22.092 -17.253  1.00  1.96           N  
ATOM    415  H   LYS A  36       1.725  16.135 -16.913  1.00  1.96           H  
ATOM    416  HA  LYS A  36       1.018  16.139 -19.736  1.00  1.96           H  
ATOM    417 1HB  LYS A  36       0.189  18.419 -19.929  1.00  1.96           H  
ATOM    418 2HB  LYS A  36      -0.828  17.538 -18.824  1.00  1.96           H  
ATOM    419 1HG  LYS A  36       0.307  18.620 -16.900  1.00  1.96           H  
ATOM    420 2HG  LYS A  36       1.314  19.546 -18.034  1.00  1.96           H  
ATOM    421 1HD  LYS A  36      -0.719  20.538 -19.056  1.00  1.96           H  
ATOM    422 2HD  LYS A  36      -1.732  19.628 -17.920  1.00  1.96           H  
ATOM    423 1HE  LYS A  36      -1.526  21.923 -17.178  1.00  1.96           H  
ATOM    424 2HE  LYS A  36      -0.662  20.892 -16.015  1.00  1.96           H  
ATOM    425 1HZ  LYS A  36       0.603  22.855 -16.606  1.00  1.96           H  
ATOM    426 2HZ  LYS A  36       1.389  21.523 -17.126  1.00  1.96           H  
ATOM    427 3HZ  LYS A  36       0.596  22.460 -18.219  1.00  1.96           H  
ATOM    428  N   GLY A  37       2.868  17.677 -20.421  1.00  2.08           N  
ATOM    429  CA  GLY A  37       4.026  18.431 -20.903  1.00  2.08           C  
ATOM    430  C   GLY A  37       3.490  19.580 -21.756  1.00  2.08           C  
ATOM    431  O   GLY A  37       4.179  20.123 -22.617  1.00  2.08           O  
ATOM    432  H   GLY A  37       2.221  17.340 -21.120  1.00  2.08           H  
ATOM    433 1HA  GLY A  37       4.602  18.823 -20.066  1.00  2.08           H  
ATOM    434 2HA  GLY A  37       4.684  17.789 -21.495  1.00  2.08           H  
ATOM    435  N   ASP A  38       2.239  19.948 -21.484  1.00  2.25           N  
ATOM    436  CA  ASP A  38       1.499  20.964 -22.228  1.00  2.25           C  
ATOM    437  C   ASP A  38       1.415  20.574 -23.706  1.00  2.25           C  
ATOM    438  O   ASP A  38       1.008  19.451 -24.007  1.00  2.25           O  
ATOM    439  CB  ASP A  38       2.123  22.352 -22.013  1.00  2.25           C  
ATOM    440  CG  ASP A  38       2.030  22.806 -20.533  1.00  2.25           C  
ATOM    441  OD1 ASP A  38       0.995  22.562 -19.918  1.00  2.25           O  
ATOM    442  OD2 ASP A  38       2.975  23.355 -20.027  1.00  2.25           O  
ATOM    443  H   ASP A  38       1.770  19.474 -20.727  1.00  2.25           H  
ATOM    444  HA  ASP A  38       0.480  21.003 -21.840  1.00  2.25           H  
ATOM    445 1HB  ASP A  38       3.172  22.354 -22.318  1.00  2.25           H  
ATOM    446 2HB  ASP A  38       1.600  23.091 -22.621  1.00  2.25           H  
ATOM    447  N   ALA A  39       1.786  21.457 -24.627  1.00  2.49           N  
ATOM    448  CA  ALA A  39       1.648  21.134 -26.045  1.00  2.49           C  
ATOM    449  C   ALA A  39       2.610  21.923 -26.896  1.00  2.49           C  
ATOM    450  O   ALA A  39       3.067  22.999 -26.506  1.00  2.49           O  
ATOM    451  CB  ALA A  39       0.232  21.394 -26.522  1.00  2.49           C  
ATOM    452  H   ALA A  39       2.149  22.356 -24.358  1.00  2.49           H  
ATOM    453  HA  ALA A  39       1.872  20.088 -26.184  1.00  2.49           H  
ATOM    454 1HB  ALA A  39       0.155  21.119 -27.577  1.00  2.49           H  
ATOM    455 2HB  ALA A  39      -0.471  20.796 -25.942  1.00  2.49           H  
ATOM    456 3HB  ALA A  39       0.001  22.450 -26.402  1.00  2.49           H  
ATOM    457  N   GLY A  40       2.893  21.399 -28.080  1.00  2.88           N  
ATOM    458  CA  GLY A  40       3.755  22.144 -28.988  1.00  2.88           C  
ATOM    459  C   GLY A  40       2.955  23.282 -29.654  1.00  2.88           C  
ATOM    460  O   GLY A  40       1.738  23.345 -29.494  1.00  2.88           O  
ATOM    461  H   GLY A  40       2.508  20.481 -28.324  1.00  2.88           H  
ATOM    462 1HA  GLY A  40       4.586  22.529 -28.407  1.00  2.88           H  
ATOM    463 2HA  GLY A  40       4.158  21.472 -29.744  1.00  2.88           H  
ATOM    464  N   PRO A  41       3.615  24.200 -30.386  1.00  3.49           N  
ATOM    465  CA  PRO A  41       3.015  25.315 -31.109  1.00  3.49           C  
ATOM    466  C   PRO A  41       2.051  24.876 -32.219  1.00  3.49           C  
ATOM    467  O   PRO A  41       2.230  23.796 -32.787  1.00  3.49           O  
ATOM    468  CB  PRO A  41       4.230  26.006 -31.741  1.00  3.49           C  
ATOM    469  CG  PRO A  41       5.412  25.574 -30.913  1.00  3.49           C  
ATOM    470  CD  PRO A  41       5.094  24.163 -30.482  1.00  3.49           C  
ATOM    471  HA  PRO A  41       2.550  25.972 -30.363  1.00  3.49           H  
ATOM    472 1HB  PRO A  41       4.310  25.706 -32.804  1.00  3.49           H  
ATOM    473 2HB  PRO A  41       4.084  27.095 -31.738  1.00  3.49           H  
ATOM    474 1HG  PRO A  41       6.335  25.642 -31.507  1.00  3.49           H  
ATOM    475 2HG  PRO A  41       5.537  26.261 -30.058  1.00  3.49           H  
ATOM    476 1HD  PRO A  41       5.427  23.432 -31.235  1.00  3.49           H  
ATOM    477 2HD  PRO A  41       5.578  24.021 -29.520  1.00  3.49           H  
ATOM    478  N   PRO A  42       1.043  25.695 -32.563  1.00  4.41           N  
ATOM    479  CA  PRO A  42       0.199  25.556 -33.738  1.00  4.41           C  
ATOM    480  C   PRO A  42       1.105  25.641 -34.959  1.00  4.41           C  
ATOM    481  O   PRO A  42       2.137  26.310 -34.907  1.00  4.41           O  
ATOM    482  CB  PRO A  42      -0.728  26.773 -33.653  1.00  4.41           C  
ATOM    483  CG  PRO A  42      -0.754  27.132 -32.184  1.00  4.41           C  
ATOM    484  CD  PRO A  42       0.634  26.791 -31.665  1.00  4.41           C  
ATOM    485  HA  PRO A  42      -0.346  24.606 -33.708  1.00  4.41           H  
ATOM    486 1HB  PRO A  42      -0.339  27.579 -34.296  1.00  4.41           H  
ATOM    487 2HB  PRO A  42      -1.720  26.509 -34.046  1.00  4.41           H  
ATOM    488 1HG  PRO A  42      -1.001  28.200 -32.064  1.00  4.41           H  
ATOM    489 2HG  PRO A  42      -1.544  26.566 -31.670  1.00  4.41           H  
ATOM    490 1HD  PRO A  42       1.320  27.644 -31.744  1.00  4.41           H  
ATOM    491 2HD  PRO A  42       0.508  26.436 -30.634  1.00  4.41           H  
ATOM    492  N   GLY A  43       0.743  24.982 -36.053  1.00  5.75           N  
ATOM    493  CA  GLY A  43       1.602  25.086 -37.219  1.00  5.75           C  
ATOM    494  C   GLY A  43       1.335  26.406 -37.952  1.00  5.75           C  
ATOM    495  O   GLY A  43       0.458  27.167 -37.537  1.00  5.75           O  
ATOM    496  H   GLY A  43      -0.099  24.428 -36.079  1.00  5.75           H  
ATOM    497 1HA  GLY A  43       2.632  25.032 -36.879  1.00  5.75           H  
ATOM    498 2HA  GLY A  43       1.421  24.244 -37.887  1.00  5.75           H  
ATOM    499  N   PRO A  44       2.073  26.697 -39.034  1.00  7.64           N  
ATOM    500  CA  PRO A  44       1.972  27.897 -39.851  1.00  7.64           C  
ATOM    501  C   PRO A  44       0.606  28.061 -40.500  1.00  7.64           C  
ATOM    502  O   PRO A  44      -0.046  27.082 -40.857  1.00  7.64           O  
ATOM    503  CB  PRO A  44       3.025  27.651 -40.942  1.00  7.64           C  
ATOM    504  CG  PRO A  44       3.995  26.665 -40.339  1.00  7.64           C  
ATOM    505  CD  PRO A  44       3.142  25.769 -39.472  1.00  7.64           C  
ATOM    506  HA  PRO A  44       2.223  28.775 -39.244  1.00  7.64           H  
ATOM    507 1HB  PRO A  44       2.530  27.277 -41.854  1.00  7.64           H  
ATOM    508 2HB  PRO A  44       3.503  28.603 -41.214  1.00  7.64           H  
ATOM    509 1HG  PRO A  44       4.515  26.113 -41.137  1.00  7.64           H  
ATOM    510 2HG  PRO A  44       4.769  27.195 -39.764  1.00  7.64           H  
ATOM    511 1HD  PRO A  44       2.716  24.940 -40.058  1.00  7.64           H  
ATOM    512 2HD  PRO A  44       3.766  25.424 -38.652  1.00  7.64           H  
ATOM    513  N   ALA A  45       0.196  29.311 -40.692  1.00 10.15           N  
ATOM    514  CA  ALA A  45      -1.036  29.573 -41.427  1.00 10.15           C  
ATOM    515  C   ALA A  45      -0.849  29.053 -42.841  1.00 10.15           C  
ATOM    516  O   ALA A  45       0.251  29.149 -43.390  1.00 10.15           O  
ATOM    517  CB  ALA A  45      -1.365  31.056 -41.442  1.00 10.15           C  
ATOM    518  H   ALA A  45       0.749  30.081 -40.354  1.00 10.15           H  
ATOM    519  HA  ALA A  45      -1.848  29.022 -40.959  1.00 10.15           H  
ATOM    520 1HB  ALA A  45      -2.285  31.214 -42.007  1.00 10.15           H  
ATOM    521 2HB  ALA A  45      -1.500  31.414 -40.424  1.00 10.15           H  
ATOM    522 3HB  ALA A  45      -0.552  31.603 -41.918  1.00 10.15           H  
ATOM    523  N   GLY A  46      -1.904  28.532 -43.454  1.00 13.20           N  
ATOM    524  CA  GLY A  46      -1.743  28.052 -44.812  1.00 13.20           C  
ATOM    525  C   GLY A  46      -1.832  29.211 -45.803  1.00 13.20           C  
ATOM    526  O   GLY A  46      -2.018  30.356 -45.390  1.00 13.20           O  
ATOM    527  H   GLY A  46      -2.792  28.460 -42.980  1.00 13.20           H  
ATOM    528 1HA  GLY A  46      -0.773  27.564 -44.878  1.00 13.20           H  
ATOM    529 2HA  GLY A  46      -2.509  27.308 -45.028  1.00 13.20           H  
ATOM    530  N   PRO A  47      -1.708  28.936 -47.109  1.00 16.46           N  
ATOM    531  CA  PRO A  47      -1.753  29.888 -48.202  1.00 16.46           C  
ATOM    532  C   PRO A  47      -3.079  30.629 -48.277  1.00 16.46           C  
ATOM    533  O   PRO A  47      -4.129  30.082 -47.938  1.00 16.46           O  
ATOM    534  CB  PRO A  47      -1.588  28.992 -49.437  1.00 16.46           C  
ATOM    535  CG  PRO A  47      -0.902  27.747 -48.930  1.00 16.46           C  
ATOM    536  CD  PRO A  47      -1.459  27.541 -47.545  1.00 16.46           C  
ATOM    537  HA  PRO A  47      -0.918  30.594 -48.105  1.00 16.46           H  
ATOM    538 1HB  PRO A  47      -2.577  28.797 -49.884  1.00 16.46           H  
ATOM    539 2HB  PRO A  47      -0.998  29.519 -50.202  1.00 16.46           H  
ATOM    540 1HG  PRO A  47      -1.111  26.902 -49.604  1.00 16.46           H  
ATOM    541 2HG  PRO A  47       0.190  27.888 -48.931  1.00 16.46           H  
ATOM    542 1HD  PRO A  47      -2.401  26.973 -47.583  1.00 16.46           H  
ATOM    543 2HD  PRO A  47      -0.692  27.040 -46.955  1.00 16.46           H  
ATOM    544  N   ALA A  48      -3.034  31.865 -48.762  1.00 19.47           N  
ATOM    545  CA  ALA A  48      -4.264  32.618 -48.980  1.00 19.47           C  
ATOM    546  C   ALA A  48      -5.099  31.872 -50.006  1.00 19.47           C  
ATOM    547  O   ALA A  48      -4.551  31.255 -50.920  1.00 19.47           O  
ATOM    548  CB  ALA A  48      -3.970  34.028 -49.463  1.00 19.47           C  
ATOM    549  H   ALA A  48      -2.146  32.280 -48.998  1.00 19.47           H  
ATOM    550  HA  ALA A  48      -4.819  32.662 -48.044  1.00 19.47           H  
ATOM    551 1HB  ALA A  48      -4.912  34.557 -49.617  1.00 19.47           H  
ATOM    552 2HB  ALA A  48      -3.377  34.554 -48.717  1.00 19.47           H  
ATOM    553 3HB  ALA A  48      -3.423  33.985 -50.402  1.00 19.47           H  
ATOM    554  N   GLY A  49      -6.418  31.934 -49.879  1.00 21.83           N  
ATOM    555  CA  GLY A  49      -7.242  31.234 -50.848  1.00 21.83           C  
ATOM    556  C   GLY A  49      -7.319  32.020 -52.155  1.00 21.83           C  
ATOM    557  O   GLY A  49      -6.818  33.143 -52.231  1.00 21.83           O  
ATOM    558  H   GLY A  49      -6.838  32.446 -49.119  1.00 21.83           H  
ATOM    559 1HA  GLY A  49      -6.820  30.244 -51.021  1.00 21.83           H  
ATOM    560 2HA  GLY A  49      -8.236  31.102 -50.427  1.00 21.83           H  
ATOM    561  N   PRO A  50      -7.954  31.454 -53.183  1.00 23.40           N  
ATOM    562  CA  PRO A  50      -8.130  32.011 -54.506  1.00 23.40           C  
ATOM    563  C   PRO A  50      -9.148  33.143 -54.501  1.00 23.40           C  
ATOM    564  O   PRO A  50      -9.936  33.253 -53.559  1.00 23.40           O  
ATOM    565  CB  PRO A  50      -8.631  30.803 -55.307  1.00 23.40           C  
ATOM    566  CG  PRO A  50      -9.353  29.953 -54.292  1.00 23.40           C  
ATOM    567  CD  PRO A  50      -8.564  30.117 -53.010  1.00 23.40           C  
ATOM    568  HA  PRO A  50      -7.142  32.349 -54.854  1.00 23.40           H  
ATOM    569 1HB  PRO A  50      -9.306  31.139 -56.117  1.00 23.40           H  
ATOM    570 2HB  PRO A  50      -7.786  30.288 -55.785  1.00 23.40           H  
ATOM    571 1HG  PRO A  50     -10.393  30.303 -54.198  1.00 23.40           H  
ATOM    572 2HG  PRO A  50      -9.400  28.909 -54.636  1.00 23.40           H  
ATOM    573 1HD  PRO A  50      -9.257  30.093 -52.161  1.00 23.40           H  
ATOM    574 2HD  PRO A  50      -7.790  29.337 -52.944  1.00 23.40           H  
ATOM    575  N   PRO A  51      -9.155  33.992 -55.532  1.00 24.32           N  
ATOM    576  CA  PRO A  51     -10.162  34.998 -55.777  1.00 24.32           C  
ATOM    577  C   PRO A  51     -11.437  34.263 -56.139  1.00 24.32           C  
ATOM    578  O   PRO A  51     -11.379  33.119 -56.592  1.00 24.32           O  
ATOM    579  CB  PRO A  51      -9.576  35.802 -56.942  1.00 24.32           C  
ATOM    580  CG  PRO A  51      -8.635  34.840 -57.641  1.00 24.32           C  
ATOM    581  CD  PRO A  51      -8.066  33.970 -56.531  1.00 24.32           C  
ATOM    582  HA  PRO A  51     -10.297  35.614 -54.878  1.00 24.32           H  
ATOM    583 1HB  PRO A  51     -10.394  36.141 -57.598  1.00 24.32           H  
ATOM    584 2HB  PRO A  51      -9.075  36.704 -56.563  1.00 24.32           H  
ATOM    585 1HG  PRO A  51      -9.195  34.255 -58.390  1.00 24.32           H  
ATOM    586 2HG  PRO A  51      -7.861  35.397 -58.190  1.00 24.32           H  
ATOM    587 1HD  PRO A  51      -7.894  32.969 -56.932  1.00 24.32           H  
ATOM    588 2HD  PRO A  51      -7.150  34.419 -56.114  1.00 24.32           H  
ATOM    589  N   GLY A  52     -12.585  34.894 -55.938  1.00 24.67           N  
ATOM    590  CA  GLY A  52     -13.820  34.209 -56.269  1.00 24.67           C  
ATOM    591  C   GLY A  52     -14.091  34.231 -57.770  1.00 24.67           C  
ATOM    592  O   GLY A  52     -13.295  34.782 -58.534  1.00 24.67           O  
ATOM    593  H   GLY A  52     -12.602  35.830 -55.559  1.00 24.67           H  
ATOM    594 1HA  GLY A  52     -13.726  33.183 -55.916  1.00 24.67           H  
ATOM    595 2HA  GLY A  52     -14.645  34.674 -55.731  1.00 24.67           H  
ATOM    596  N   PRO A  53     -15.217  33.651 -58.211  1.00 24.67           N  
ATOM    597  CA  PRO A  53     -15.647  33.518 -59.591  1.00 24.67           C  
ATOM    598  C   PRO A  53     -15.837  34.843 -60.300  1.00 24.67           C  
ATOM    599  O   PRO A  53     -16.221  35.846 -59.696  1.00 24.67           O  
ATOM    600  CB  PRO A  53     -17.005  32.817 -59.456  1.00 24.67           C  
ATOM    601  CG  PRO A  53     -16.956  32.116 -58.123  1.00 24.67           C  
ATOM    602  CD  PRO A  53     -16.149  33.030 -57.239  1.00 24.67           C  
ATOM    603  HA  PRO A  53     -14.928  32.890 -60.133  1.00 24.67           H  
ATOM    604 1HB  PRO A  53     -17.813  33.564 -59.527  1.00 24.67           H  
ATOM    605 2HB  PRO A  53     -17.149  32.121 -60.296  1.00 24.67           H  
ATOM    606 1HG  PRO A  53     -17.977  31.955 -57.746  1.00 24.67           H  
ATOM    607 2HG  PRO A  53     -16.499  31.120 -58.234  1.00 24.67           H  
ATOM    608 1HD  PRO A  53     -16.793  33.794 -56.778  1.00 24.67           H  
ATOM    609 2HD  PRO A  53     -15.645  32.407 -56.502  1.00 24.67           H  
ATOM    610  N   ILE A  54     -15.617  34.824 -61.603  1.00 24.67           N  
ATOM    611  CA  ILE A  54     -15.873  35.974 -62.448  1.00 24.67           C  
ATOM    612  C   ILE A  54     -17.383  36.127 -62.542  1.00 24.67           C  
ATOM    613  O   ILE A  54     -18.086  35.124 -62.700  1.00 24.67           O  
ATOM    614  CB  ILE A  54     -15.236  35.803 -63.837  1.00 24.67           C  
ATOM    615  CG1 ILE A  54     -13.715  35.733 -63.697  1.00 24.67           C  
ATOM    616  CG2 ILE A  54     -15.629  36.946 -64.750  1.00 24.67           C  
ATOM    617  CD1 ILE A  54     -13.012  35.326 -64.966  1.00 24.67           C  
ATOM    618  H   ILE A  54     -15.279  33.972 -62.030  1.00 24.67           H  
ATOM    619  HA  ILE A  54     -15.459  36.868 -61.975  1.00 24.67           H  
ATOM    620  HB  ILE A  54     -15.572  34.864 -64.274  1.00 24.67           H  
ATOM    621 1HG1 ILE A  54     -13.345  36.713 -63.395  1.00 24.67           H  
ATOM    622 2HG1 ILE A  54     -13.463  35.014 -62.916  1.00 24.67           H  
ATOM    623 1HG2 ILE A  54     -15.172  36.803 -65.726  1.00 24.67           H  
ATOM    624 2HG2 ILE A  54     -16.708  36.970 -64.862  1.00 24.67           H  
ATOM    625 3HG2 ILE A  54     -15.287  37.887 -64.322  1.00 24.67           H  
ATOM    626 1HD1 ILE A  54     -11.936  35.299 -64.793  1.00 24.67           H  
ATOM    627 2HD1 ILE A  54     -13.356  34.336 -65.271  1.00 24.67           H  
ATOM    628 3HD1 ILE A  54     -13.235  36.046 -65.753  1.00 24.67           H  
ATOM    629  N   GLY A  55     -17.893  37.342 -62.381  1.00 24.47           N  
ATOM    630  CA  GLY A  55     -19.335  37.542 -62.401  1.00 24.47           C  
ATOM    631  C   GLY A  55     -19.910  37.535 -63.809  1.00 24.47           C  
ATOM    632  O   GLY A  55     -19.202  37.293 -64.787  1.00 24.47           O  
ATOM    633  H   GLY A  55     -17.276  38.130 -62.242  1.00 24.47           H  
ATOM    634 1HA  GLY A  55     -19.813  36.757 -61.814  1.00 24.47           H  
ATOM    635 2HA  GLY A  55     -19.573  38.487 -61.916  1.00 24.47           H  
ATOM    636  N   ASN A  56     -21.198  37.821 -63.908  1.00 23.95           N  
ATOM    637  CA  ASN A  56     -21.900  37.757 -65.178  1.00 23.95           C  
ATOM    638  C   ASN A  56     -21.828  39.034 -65.992  1.00 23.95           C  
ATOM    639  O   ASN A  56     -21.619  40.125 -65.458  1.00 23.95           O  
ATOM    640  CB  ASN A  56     -23.345  37.377 -64.941  1.00 23.95           C  
ATOM    641  CG  ASN A  56     -23.494  35.974 -64.430  1.00 23.95           C  
ATOM    642  OD1 ASN A  56     -22.866  35.040 -64.940  1.00 23.95           O  
ATOM    643  ND2 ASN A  56     -24.315  35.804 -63.427  1.00 23.95           N  
ATOM    644  H   ASN A  56     -21.716  38.050 -63.071  1.00 23.95           H  
ATOM    645  HA  ASN A  56     -21.434  36.974 -65.780  1.00 23.95           H  
ATOM    646 1HB  ASN A  56     -23.783  38.065 -64.218  1.00 23.95           H  
ATOM    647 2HB  ASN A  56     -23.907  37.482 -65.872  1.00 23.95           H  
ATOM    648 1HD2 ASN A  56     -24.456  34.891 -63.043  1.00 23.95           H  
ATOM    649 2HD2 ASN A  56     -24.806  36.587 -63.044  1.00 23.95           H  
ATOM    650  N   VAL A  57     -22.037  38.878 -67.289  1.00 23.26           N  
ATOM    651  CA  VAL A  57     -22.092  39.982 -68.230  1.00 23.26           C  
ATOM    652  C   VAL A  57     -23.456  40.658 -68.152  1.00 23.26           C  
ATOM    653  O   VAL A  57     -24.485  39.980 -68.113  1.00 23.26           O  
ATOM    654  CB  VAL A  57     -21.806  39.469 -69.654  1.00 23.26           C  
ATOM    655  CG1 VAL A  57     -21.960  40.590 -70.668  1.00 23.26           C  
ATOM    656  CG2 VAL A  57     -20.398  38.894 -69.693  1.00 23.26           C  
ATOM    657  H   VAL A  57     -22.178  37.942 -67.640  1.00 23.26           H  
ATOM    658  HA  VAL A  57     -21.324  40.708 -67.960  1.00 23.26           H  
ATOM    659  HB  VAL A  57     -22.528  38.693 -69.910  1.00 23.26           H  
ATOM    660 1HG1 VAL A  57     -21.763  40.209 -71.667  1.00 23.26           H  
ATOM    661 2HG1 VAL A  57     -22.975  40.979 -70.631  1.00 23.26           H  
ATOM    662 3HG1 VAL A  57     -21.258  41.390 -70.439  1.00 23.26           H  
ATOM    663 1HG2 VAL A  57     -20.186  38.515 -70.693  1.00 23.26           H  
ATOM    664 2HG2 VAL A  57     -19.680  39.675 -69.440  1.00 23.26           H  
ATOM    665 3HG2 VAL A  57     -20.315  38.080 -68.971  1.00 23.26           H  
ATOM    666  N   GLY A  58     -23.462  41.986 -68.085  1.00 22.59           N  
ATOM    667  CA  GLY A  58     -24.709  42.734 -67.975  1.00 22.59           C  
ATOM    668  C   GLY A  58     -25.615  42.511 -69.180  1.00 22.59           C  
ATOM    669  O   GLY A  58     -25.150  42.247 -70.288  1.00 22.59           O  
ATOM    670  H   GLY A  58     -22.584  42.481 -68.111  1.00 22.59           H  
ATOM    671 1HA  GLY A  58     -25.228  42.437 -67.066  1.00 22.59           H  
ATOM    672 2HA  GLY A  58     -24.487  43.796 -67.877  1.00 22.59           H  
ATOM    673  N   ALA A  59     -26.917  42.640 -68.957  1.00 21.95           N  
ATOM    674  CA  ALA A  59     -27.899  42.433 -70.012  1.00 21.95           C  
ATOM    675  C   ALA A  59     -27.745  43.461 -71.140  1.00 21.95           C  
ATOM    676  O   ALA A  59     -27.328  44.589 -70.878  1.00 21.95           O  
ATOM    677  CB  ALA A  59     -29.311  42.541 -69.457  1.00 21.95           C  
ATOM    678  H   ALA A  59     -27.231  42.867 -68.023  1.00 21.95           H  
ATOM    679  HA  ALA A  59     -27.754  41.431 -70.384  1.00 21.95           H  
ATOM    680 1HB  ALA A  59     -30.033  42.354 -70.253  1.00 21.95           H  
ATOM    681 2HB  ALA A  59     -29.449  41.809 -68.663  1.00 21.95           H  
ATOM    682 3HB  ALA A  59     -29.467  43.542 -69.061  1.00 21.95           H  
ATOM    683  N   PRO A  60     -28.080  43.097 -72.391  1.00 21.34           N  
ATOM    684  CA  PRO A  60     -28.172  43.990 -73.529  1.00 21.34           C  
ATOM    685  C   PRO A  60     -29.217  45.053 -73.212  1.00 21.34           C  
ATOM    686  O   PRO A  60     -30.139  44.807 -72.436  1.00 21.34           O  
ATOM    687  CB  PRO A  60     -28.654  43.063 -74.656  1.00 21.34           C  
ATOM    688  CG  PRO A  60     -28.177  41.691 -74.251  1.00 21.34           C  
ATOM    689  CD  PRO A  60     -28.266  41.667 -72.742  1.00 21.34           C  
ATOM    690  HA  PRO A  60     -27.197  44.434 -73.744  1.00 21.34           H  
ATOM    691 1HB  PRO A  60     -29.748  43.134 -74.754  1.00 21.34           H  
ATOM    692 2HB  PRO A  60     -28.228  43.394 -75.615  1.00 21.34           H  
ATOM    693 1HG  PRO A  60     -28.804  40.919 -74.726  1.00 21.34           H  
ATOM    694 2HG  PRO A  60     -27.149  41.527 -74.610  1.00 21.34           H  
ATOM    695 1HD  PRO A  60     -29.240  41.287 -72.399  1.00 21.34           H  
ATOM    696 2HD  PRO A  60     -27.419  41.052 -72.405  1.00 21.34           H  
ATOM    697  N   GLY A  61     -29.053  46.235 -73.790  1.00 20.93           N  
ATOM    698  CA  GLY A  61     -29.996  47.312 -73.532  1.00 20.93           C  
ATOM    699  C   GLY A  61     -31.260  47.185 -74.372  1.00 20.93           C  
ATOM    700  O   GLY A  61     -31.459  46.199 -75.083  1.00 20.93           O  
ATOM    701  H   GLY A  61     -28.276  46.392 -74.412  1.00 20.93           H  
ATOM    702 1HA  GLY A  61     -30.259  47.315 -72.473  1.00 20.93           H  
ATOM    703 2HA  GLY A  61     -29.516  48.268 -73.743  1.00 20.93           H  
ATOM    704  N   ALA A  62     -32.107  48.199 -74.280  1.00 20.81           N  
ATOM    705  CA  ALA A  62     -33.389  48.236 -74.972  1.00 20.81           C  
ATOM    706  C   ALA A  62     -33.244  48.234 -76.485  1.00 20.81           C  
ATOM    707  O   ALA A  62     -32.284  48.783 -77.034  1.00 20.81           O  
ATOM    708  CB  ALA A  62     -34.173  49.458 -74.541  1.00 20.81           C  
ATOM    709  H   ALA A  62     -31.860  48.978 -73.686  1.00 20.81           H  
ATOM    710  HA  ALA A  62     -33.944  47.339 -74.691  1.00 20.81           H  
ATOM    711 1HB  ALA A  62     -35.144  49.456 -75.039  1.00 20.81           H  
ATOM    712 2HB  ALA A  62     -34.316  49.441 -73.462  1.00 20.81           H  
ATOM    713 3HB  ALA A  62     -33.625  50.355 -74.822  1.00 20.81           H  
ATOM    714  N   LYS A  63     -34.226  47.643 -77.155  1.00 21.01           N  
ATOM    715  CA  LYS A  63     -34.290  47.618 -78.610  1.00 21.01           C  
ATOM    716  C   LYS A  63     -34.638  49.001 -79.141  1.00 21.01           C  
ATOM    717  O   LYS A  63     -35.298  49.784 -78.455  1.00 21.01           O  
ATOM    718  CB  LYS A  63     -35.326  46.602 -79.087  1.00 21.01           C  
ATOM    719  CG  LYS A  63     -34.979  45.148 -78.779  1.00 21.01           C  
ATOM    720  CD  LYS A  63     -36.054  44.200 -79.303  1.00 21.01           C  
ATOM    721  CE  LYS A  63     -35.715  42.746 -79.003  1.00 21.01           C  
ATOM    722  NZ  LYS A  63     -36.769  41.817 -79.501  1.00 21.01           N  
ATOM    723  H   LYS A  63     -34.967  47.199 -76.632  1.00 21.01           H  
ATOM    724  HA  LYS A  63     -33.309  47.339 -78.999  1.00 21.01           H  
ATOM    725 1HB  LYS A  63     -36.289  46.825 -78.626  1.00 21.01           H  
ATOM    726 2HB  LYS A  63     -35.456  46.698 -80.166  1.00 21.01           H  
ATOM    727 1HG  LYS A  63     -34.024  44.897 -79.242  1.00 21.01           H  
ATOM    728 2HG  LYS A  63     -34.884  45.019 -77.701  1.00 21.01           H  
ATOM    729 1HD  LYS A  63     -37.009  44.442 -78.833  1.00 21.01           H  
ATOM    730 2HD  LYS A  63     -36.159  44.325 -80.381  1.00 21.01           H  
ATOM    731 1HE  LYS A  63     -34.768  42.495 -79.479  1.00 21.01           H  
ATOM    732 2HE  LYS A  63     -35.613  42.618 -77.925  1.00 21.01           H  
ATOM    733 1HZ  LYS A  63     -36.509  40.865 -79.284  1.00 21.01           H  
ATOM    734 2HZ  LYS A  63     -37.649  42.036 -79.056  1.00 21.01           H  
ATOM    735 3HZ  LYS A  63     -36.863  41.921 -80.501  1.00 21.01           H  
ATOM    736  N   GLY A  64     -34.202  49.306 -80.362  1.00 21.47           N  
ATOM    737  CA  GLY A  64     -34.517  50.599 -80.961  1.00 21.47           C  
ATOM    738  C   GLY A  64     -36.019  50.770 -81.156  1.00 21.47           C  
ATOM    739  O   GLY A  64     -36.746  49.801 -81.380  1.00 21.47           O  
ATOM    740  H   GLY A  64     -33.652  48.637 -80.878  1.00 21.47           H  
ATOM    741 1HA  GLY A  64     -34.137  51.396 -80.323  1.00 21.47           H  
ATOM    742 2HA  GLY A  64     -34.011  50.687 -81.923  1.00 21.47           H  
ATOM    743  N   ALA A  65     -36.471  52.017 -81.081  1.00 22.10           N  
ATOM    744  CA  ALA A  65     -37.882  52.353 -81.241  1.00 22.10           C  
ATOM    745  C   ALA A  65     -38.408  52.026 -82.626  1.00 22.10           C  
ATOM    746  O   ALA A  65     -37.696  52.155 -83.622  1.00 22.10           O  
ATOM    747  CB  ALA A  65     -38.103  53.834 -80.982  1.00 22.10           C  
ATOM    748  H   ALA A  65     -35.814  52.759 -80.896  1.00 22.10           H  
ATOM    749  HA  ALA A  65     -38.448  51.769 -80.517  1.00 22.10           H  
ATOM    750 1HB  ALA A  65     -39.168  54.060 -81.080  1.00 22.10           H  
ATOM    751 2HB  ALA A  65     -37.767  54.085 -79.978  1.00 22.10           H  
ATOM    752 3HB  ALA A  65     -37.544  54.416 -81.711  1.00 22.10           H  
ATOM    753  N   ARG A  66     -39.678  51.644 -82.678  1.00 22.73           N  
ATOM    754  CA  ARG A  66     -40.370  51.438 -83.942  1.00 22.73           C  
ATOM    755  C   ARG A  66     -40.401  52.776 -84.667  1.00 22.73           C  
ATOM    756  O   ARG A  66     -40.613  53.811 -84.030  1.00 22.73           O  
ATOM    757  CB  ARG A  66     -41.785  50.921 -83.717  1.00 22.73           C  
ATOM    758  CG  ARG A  66     -42.556  50.551 -84.979  1.00 22.73           C  
ATOM    759  CD  ARG A  66     -43.875  49.936 -84.656  1.00 22.73           C  
ATOM    760  NE  ARG A  66     -44.616  49.573 -85.855  1.00 22.73           N  
ATOM    761  CZ  ARG A  66     -45.792  48.913 -85.859  1.00 22.73           C  
ATOM    762  NH1 ARG A  66     -46.345  48.548 -84.723  1.00 22.73           N  
ATOM    763  NH2 ARG A  66     -46.391  48.631 -87.004  1.00 22.73           N  
ATOM    764  H   ARG A  66     -40.187  51.518 -81.817  1.00 22.73           H  
ATOM    765  HA  ARG A  66     -39.816  50.718 -84.544  1.00 22.73           H  
ATOM    766 1HB  ARG A  66     -41.753  50.039 -83.079  1.00 22.73           H  
ATOM    767 2HB  ARG A  66     -42.367  51.682 -83.196  1.00 22.73           H  
ATOM    768 1HG  ARG A  66     -42.740  51.451 -85.567  1.00 22.73           H  
ATOM    769 2HG  ARG A  66     -41.976  49.843 -85.570  1.00 22.73           H  
ATOM    770 1HD  ARG A  66     -43.724  49.035 -84.060  1.00 22.73           H  
ATOM    771 2HD  ARG A  66     -44.473  50.649 -84.091  1.00 22.73           H  
ATOM    772  HE  ARG A  66     -44.223  49.841 -86.748  1.00 22.73           H  
ATOM    773 1HH1 ARG A  66     -45.888  48.762 -83.848  1.00 22.73           H  
ATOM    774 2HH1 ARG A  66     -47.224  48.052 -84.727  1.00 22.73           H  
ATOM    775 1HH2 ARG A  66     -45.967  48.910 -87.878  1.00 22.73           H  
ATOM    776 2HH2 ARG A  66     -47.271  48.136 -87.005  1.00 22.73           H  
ATOM    777  N   GLY A  67     -40.181  52.774 -85.977  1.00 23.36           N  
ATOM    778  CA  GLY A  67     -40.192  54.037 -86.704  1.00 23.36           C  
ATOM    779  C   GLY A  67     -41.616  54.525 -86.931  1.00 23.36           C  
ATOM    780  O   GLY A  67     -42.577  53.888 -86.497  1.00 23.36           O  
ATOM    781  H   GLY A  67     -39.998  51.909 -86.462  1.00 23.36           H  
ATOM    782 1HA  GLY A  67     -39.630  54.784 -86.145  1.00 23.36           H  
ATOM    783 2HA  GLY A  67     -39.691  53.908 -87.662  1.00 23.36           H  
ATOM    784  N   SER A  68     -41.749  55.657 -87.608  1.00 24.00           N  
ATOM    785  CA  SER A  68     -43.060  56.253 -87.822  1.00 24.00           C  
ATOM    786  C   SER A  68     -43.869  55.558 -88.903  1.00 24.00           C  
ATOM    787  O   SER A  68     -43.332  54.820 -89.731  1.00 24.00           O  
ATOM    788  CB  SER A  68     -42.907  57.713 -88.194  1.00 24.00           C  
ATOM    789  OG  SER A  68     -42.320  57.847 -89.457  1.00 24.00           O  
ATOM    790  H   SER A  68     -40.926  56.125 -87.960  1.00 24.00           H  
ATOM    791  HA  SER A  68     -43.617  56.185 -86.887  1.00 24.00           H  
ATOM    792 1HB  SER A  68     -43.884  58.195 -88.194  1.00 24.00           H  
ATOM    793 2HB  SER A  68     -42.293  58.214 -87.449  1.00 24.00           H  
ATOM    794  HG  SER A  68     -42.996  57.544 -90.092  1.00 24.00           H  
ATOM    795  N   ALA A  69     -45.165  55.843 -88.913  1.00 24.49           N  
ATOM    796  CA  ALA A  69     -46.062  55.366 -89.953  1.00 24.49           C  
ATOM    797  C   ALA A  69     -45.661  55.979 -91.282  1.00 24.49           C  
ATOM    798  O   ALA A  69     -45.154  57.103 -91.315  1.00 24.49           O  
ATOM    799  CB  ALA A  69     -47.501  55.718 -89.628  1.00 24.49           C  
ATOM    800  H   ALA A  69     -45.538  56.431 -88.182  1.00 24.49           H  
ATOM    801  HA  ALA A  69     -45.960  54.283 -90.028  1.00 24.49           H  
ATOM    802 1HB  ALA A  69     -48.148  55.345 -90.422  1.00 24.49           H  
ATOM    803 2HB  ALA A  69     -47.785  55.265 -88.681  1.00 24.49           H  
ATOM    804 3HB  ALA A  69     -47.602  56.800 -89.560  1.00 24.49           H  
ATOM    805  N   GLY A  70     -45.905  55.264 -92.376  1.00 24.67           N  
ATOM    806  CA  GLY A  70     -45.596  55.819 -93.683  1.00 24.67           C  
ATOM    807  C   GLY A  70     -46.690  56.811 -94.076  1.00 24.67           C  
ATOM    808  O   GLY A  70     -47.639  57.010 -93.319  1.00 24.67           O  
ATOM    809  H   GLY A  70     -46.307  54.341 -92.298  1.00 24.67           H  
ATOM    810 1HA  GLY A  70     -44.625  56.312 -93.649  1.00 24.67           H  
ATOM    811 2HA  GLY A  70     -45.536  55.005 -94.403  1.00 24.67           H  
ATOM    812  N   PRO A  71     -46.586  57.431 -95.252  1.00 24.67           N  
ATOM    813  CA  PRO A  71     -47.498  58.432 -95.762  1.00 24.67           C  
ATOM    814  C   PRO A  71     -48.826  57.821 -96.195  1.00 24.67           C  
ATOM    815  O   PRO A  71     -48.898  56.611 -96.415  1.00 24.67           O  
ATOM    816  CB  PRO A  71     -46.727  58.992 -96.961  1.00 24.67           C  
ATOM    817  CG  PRO A  71     -45.870  57.838 -97.430  1.00 24.67           C  
ATOM    818  CD  PRO A  71     -45.474  57.100 -96.163  1.00 24.67           C  
ATOM    819  HA  PRO A  71     -47.609  59.191 -94.980  1.00 24.67           H  
ATOM    820 1HB  PRO A  71     -47.442  59.322 -97.739  1.00 24.67           H  
ATOM    821 2HB  PRO A  71     -46.144  59.871 -96.661  1.00 24.67           H  
ATOM    822 1HG  PRO A  71     -46.451  57.208 -98.122  1.00 24.67           H  
ATOM    823 2HG  PRO A  71     -45.005  58.215 -97.997  1.00 24.67           H  
ATOM    824 1HD  PRO A  71     -45.434  56.026 -96.380  1.00 24.67           H  
ATOM    825 2HD  PRO A  71     -44.521  57.484 -95.772  1.00 24.67           H  
ATOM    826  N   PRO A  72     -49.891  58.625 -96.309  1.00 24.67           N  
ATOM    827  CA  PRO A  72     -51.153  58.270 -96.927  1.00 24.67           C  
ATOM    828  C   PRO A  72     -50.889  57.868 -98.366  1.00 24.67           C  
ATOM    829  O   PRO A  72     -49.941  58.361 -98.981  1.00 24.67           O  
ATOM    830  CB  PRO A  72     -51.956  59.571 -96.847  1.00 24.67           C  
ATOM    831  CG  PRO A  72     -51.359  60.320 -95.680  1.00 24.67           C  
ATOM    832  CD  PRO A  72     -49.883  59.970 -95.699  1.00 24.67           C  
ATOM    833  HA  PRO A  72     -51.628  57.453 -96.368  1.00 24.67           H  
ATOM    834 1HB  PRO A  72     -51.868  60.116 -97.800  1.00 24.67           H  
ATOM    835 2HB  PRO A  72     -53.022  59.342 -96.711  1.00 24.67           H  
ATOM    836 1HG  PRO A  72     -51.544  61.399 -95.792  1.00 24.67           H  
ATOM    837 2HG  PRO A  72     -51.853  60.009 -94.746  1.00 24.67           H  
ATOM    838 1HD  PRO A  72     -49.303  60.680 -96.305  1.00 24.67           H  
ATOM    839 2HD  PRO A  72     -49.554  59.936 -94.653  1.00 24.67           H  
ATOM    840  N   GLY A  73     -51.707  56.971 -98.897  1.00 24.67           N  
ATOM    841  CA  GLY A  73     -51.523  56.536-100.274  1.00 24.67           C  
ATOM    842  C   GLY A  73     -52.161  57.502-101.264  1.00 24.67           C  
ATOM    843  O   GLY A  73     -52.651  58.566-100.891  1.00 24.67           O  
ATOM    844  H   GLY A  73     -52.463  56.586 -98.351  1.00 24.67           H  
ATOM    845 1HA  GLY A  73     -50.459  56.449-100.486  1.00 24.67           H  
ATOM    846 2HA  GLY A  73     -51.957  55.545-100.400  1.00 24.67           H  
ATOM    847  N   ALA A  74     -52.144  57.108-102.532  1.00 24.67           N  
ATOM    848  CA  ALA A  74     -52.675  57.918-103.621  1.00 24.67           C  
ATOM    849  C   ALA A  74     -54.175  58.132-103.502  1.00 24.67           C  
ATOM    850  O   ALA A  74     -54.902  57.265-103.016  1.00 24.67           O  
ATOM    851  CB  ALA A  74     -52.368  57.258-104.951  1.00 24.67           C  
ATOM    852  H   ALA A  74     -51.731  56.217-102.751  1.00 24.67           H  
ATOM    853  HA  ALA A  74     -52.193  58.893-103.584  1.00 24.67           H  
ATOM    854 1HB  ALA A  74     -52.746  57.887-105.758  1.00 24.67           H  
ATOM    855 2HB  ALA A  74     -51.292  57.134-105.059  1.00 24.67           H  
ATOM    856 3HB  ALA A  74     -52.854  56.286-104.993  1.00 24.67           H  
ATOM    857  N   THR A  75     -54.629  59.285-103.985  1.00 24.67           N  
ATOM    858  CA  THR A  75     -56.050  59.599-104.014  1.00 24.67           C  
ATOM    859  C   THR A  75     -56.791  58.543-104.829  1.00 24.67           C  
ATOM    860  O   THR A  75     -56.364  58.189-105.929  1.00 24.67           O  
ATOM    861  CB  THR A  75     -56.283  61.002-104.617  1.00 24.67           C  
ATOM    862  OG1 THR A  75     -55.576  61.979-103.838  1.00 24.67           O  
ATOM    863  CG2 THR A  75     -57.764  61.345-104.619  1.00 24.67           C  
ATOM    864  H   THR A  75     -53.972  59.955-104.350  1.00 24.67           H  
ATOM    865  HA  THR A  75     -56.434  59.583-102.997  1.00 24.67           H  
ATOM    866  HB  THR A  75     -55.909  61.024-105.638  1.00 24.67           H  
ATOM    867  HG1 THR A  75     -55.743  62.856-104.196  1.00 24.67           H  
ATOM    868 1HG2 THR A  75     -57.905  62.337-105.045  1.00 24.67           H  
ATOM    869 2HG2 THR A  75     -58.309  60.619-105.219  1.00 24.67           H  
ATOM    870 3HG2 THR A  75     -58.142  61.331-103.600  1.00 24.67           H  
ATOM    871  N   GLY A  76     -57.896  58.038-104.284  1.00 24.67           N  
ATOM    872  CA  GLY A  76     -58.672  57.005-104.960  1.00 24.67           C  
ATOM    873  C   GLY A  76     -59.282  57.504-106.267  1.00 24.67           C  
ATOM    874  O   GLY A  76     -59.587  58.687-106.418  1.00 24.67           O  
ATOM    875  H   GLY A  76     -58.188  58.371-103.378  1.00 24.67           H  
ATOM    876 1HA  GLY A  76     -58.029  56.149-105.157  1.00 24.67           H  
ATOM    877 2HA  GLY A  76     -59.463  56.659-104.297  1.00 24.67           H  
ATOM    878  N   PHE A  77     -59.481  56.580-107.198  1.00 24.67           N  
ATOM    879  CA  PHE A  77     -60.070  56.882-108.497  1.00 24.67           C  
ATOM    880  C   PHE A  77     -61.552  57.284-108.302  1.00 24.67           C  
ATOM    881  O   PHE A  77     -62.221  56.679-107.462  1.00 24.67           O  
ATOM    882  CB  PHE A  77     -59.974  55.662-109.422  1.00 24.67           C  
ATOM    883  CG  PHE A  77     -60.340  55.957-110.853  1.00 24.67           C  
ATOM    884  CD1 PHE A  77     -59.417  56.560-111.704  1.00 24.67           C  
ATOM    885  CD2 PHE A  77     -61.597  55.673-111.347  1.00 24.67           C  
ATOM    886  CE1 PHE A  77     -59.746  56.861-113.012  1.00 24.67           C  
ATOM    887  CE2 PHE A  77     -61.932  55.974-112.650  1.00 24.67           C  
ATOM    888  CZ  PHE A  77     -61.006  56.569-113.484  1.00 24.67           C  
ATOM    889  H   PHE A  77     -59.203  55.631-106.997  1.00 24.67           H  
ATOM    890  HA  PHE A  77     -59.487  57.682-108.942  1.00 24.67           H  
ATOM    891 1HB  PHE A  77     -58.958  55.265-109.402  1.00 24.67           H  
ATOM    892 2HB  PHE A  77     -60.638  54.879-109.057  1.00 24.67           H  
ATOM    893  HD1 PHE A  77     -58.426  56.797-111.326  1.00 24.67           H  
ATOM    894  HD2 PHE A  77     -62.335  55.211-110.690  1.00 24.67           H  
ATOM    895  HE1 PHE A  77     -59.014  57.332-113.666  1.00 24.67           H  
ATOM    896  HE2 PHE A  77     -62.935  55.747-113.015  1.00 24.67           H  
ATOM    897  HZ  PHE A  77     -61.273  56.807-114.512  1.00 24.67           H  
ATOM    898  N   PRO A  78     -62.077  58.313-109.002  1.00 24.67           N  
ATOM    899  CA  PRO A  78     -63.471  58.744-108.970  1.00 24.67           C  
ATOM    900  C   PRO A  78     -64.452  57.618-109.282  1.00 24.67           C  
ATOM    901  O   PRO A  78     -64.182  56.748-110.108  1.00 24.67           O  
ATOM    902  CB  PRO A  78     -63.510  59.810-110.070  1.00 24.67           C  
ATOM    903  CG  PRO A  78     -62.111  60.364-110.113  1.00 24.67           C  
ATOM    904  CD  PRO A  78     -61.209  59.195-109.825  1.00 24.67           C  
ATOM    905  HA  PRO A  78     -63.690  59.185-107.986  1.00 24.67           H  
ATOM    906 1HB  PRO A  78     -63.817  59.346-111.020  1.00 24.67           H  
ATOM    907 2HB  PRO A  78     -64.267  60.570-109.829  1.00 24.67           H  
ATOM    908 1HG  PRO A  78     -61.917  60.807-111.103  1.00 24.67           H  
ATOM    909 2HG  PRO A  78     -62.003  61.172-109.376  1.00 24.67           H  
ATOM    910 1HD  PRO A  78     -60.906  58.725-110.754  1.00 24.67           H  
ATOM    911 2HD  PRO A  78     -60.361  59.583-109.238  1.00 24.67           H  
ATOM    912  N   GLY A  79     -65.602  57.645-108.619  1.00 24.67           N  
ATOM    913  CA  GLY A  79     -66.618  56.616-108.814  1.00 24.67           C  
ATOM    914  C   GLY A  79     -67.182  56.618-110.230  1.00 24.67           C  
ATOM    915  O   GLY A  79     -67.171  57.639-110.921  1.00 24.67           O  
ATOM    916  H   GLY A  79     -65.773  58.384-107.955  1.00 24.67           H  
ATOM    917 1HA  GLY A  79     -66.183  55.640-108.595  1.00 24.67           H  
ATOM    918 2HA  GLY A  79     -67.427  56.769-108.101  1.00 24.67           H  
ATOM    919  N   ALA A  80     -67.683  55.460-110.649  1.00 24.67           N  
ATOM    920  CA  ALA A  80     -68.278  55.277-111.970  1.00 24.67           C  
ATOM    921  C   ALA A  80     -69.523  56.123-112.168  1.00 24.67           C  
ATOM    922  O   ALA A  80     -70.278  56.371-111.226  1.00 24.67           O  
ATOM    923  CB  ALA A  80     -68.640  53.820-112.190  1.00 24.67           C  
ATOM    924  H   ALA A  80     -67.650  54.670-110.023  1.00 24.67           H  
ATOM    925  HA  ALA A  80     -67.542  55.582-112.714  1.00 24.67           H  
ATOM    926 1HB  ALA A  80     -69.057  53.700-113.191  1.00 24.67           H  
ATOM    927 2HB  ALA A  80     -67.750  53.204-112.089  1.00 24.67           H  
ATOM    928 3HB  ALA A  80     -69.381  53.517-111.453  1.00 24.67           H  
ATOM    929  N   ALA A  81     -69.746  56.536-113.412  1.00 24.67           N  
ATOM    930  CA  ALA A  81     -70.953  57.264-113.778  1.00 24.67           C  
ATOM    931  C   ALA A  81     -72.170  56.381-113.541  1.00 24.67           C  
ATOM    932  O   ALA A  81     -72.089  55.158-113.675  1.00 24.67           O  
ATOM    933  CB  ALA A  81     -70.897  57.698-115.231  1.00 24.67           C  
ATOM    934  H   ALA A  81     -69.067  56.324-114.126  1.00 24.67           H  
ATOM    935  HA  ALA A  81     -71.035  58.142-113.139  1.00 24.67           H  
ATOM    936 1HB  ALA A  81     -71.809  58.245-115.477  1.00 24.67           H  
ATOM    937 2HB  ALA A  81     -70.034  58.340-115.388  1.00 24.67           H  
ATOM    938 3HB  ALA A  81     -70.822  56.820-115.869  1.00 24.67           H  
ATOM    939  N   GLY A  82     -73.298  57.000-113.198  1.00 24.67           N  
ATOM    940  CA  GLY A  82     -74.522  56.244-112.970  1.00 24.67           C  
ATOM    941  C   GLY A  82     -75.254  55.919-114.266  1.00 24.67           C  
ATOM    942  O   GLY A  82     -74.753  56.168-115.365  1.00 24.67           O  
ATOM    943  H   GLY A  82     -73.305  58.002-113.092  1.00 24.67           H  
ATOM    944 1HA  GLY A  82     -74.281  55.320-112.445  1.00 24.67           H  
ATOM    945 2HA  GLY A  82     -75.180  56.817-112.316  1.00 24.67           H  
ATOM    946  N   ARG A  83     -76.456  55.368-114.127  1.00 24.67           N  
ATOM    947  CA  ARG A  83     -77.271  54.940-115.258  1.00 24.67           C  
ATOM    948  C   ARG A  83     -78.076  56.068-115.883  1.00 24.67           C  
ATOM    949  O   ARG A  83     -78.383  57.067-115.228  1.00 24.67           O  
ATOM    950  CB  ARG A  83     -78.218  53.833-114.822  1.00 24.67           C  
ATOM    951  CG  ARG A  83     -77.523  52.539-114.401  1.00 24.67           C  
ATOM    952  CD  ARG A  83     -78.494  51.498-113.945  1.00 24.67           C  
ATOM    953  NE  ARG A  83     -77.818  50.277-113.513  1.00 24.67           N  
ATOM    954  CZ  ARG A  83     -78.434  49.210-112.960  1.00 24.67           C  
ATOM    955  NH1 ARG A  83     -79.736  49.223-112.779  1.00 24.67           N  
ATOM    956  NH2 ARG A  83     -77.730  48.150-112.600  1.00 24.67           N  
ATOM    957  H   ARG A  83     -76.808  55.215-113.194  1.00 24.67           H  
ATOM    958  HA  ARG A  83     -76.605  54.536-116.022  1.00 24.67           H  
ATOM    959 1HB  ARG A  83     -78.819  54.179-113.983  1.00 24.67           H  
ATOM    960 2HB  ARG A  83     -78.906  53.601-115.640  1.00 24.67           H  
ATOM    961 1HG  ARG A  83     -76.968  52.137-115.249  1.00 24.67           H  
ATOM    962 2HG  ARG A  83     -76.832  52.747-113.584  1.00 24.67           H  
ATOM    963 1HD  ARG A  83     -79.072  51.885-113.107  1.00 24.67           H  
ATOM    964 2HD  ARG A  83     -79.164  51.246-114.765  1.00 24.67           H  
ATOM    965  HE  ARG A  83     -76.815  50.227-113.634  1.00 24.67           H  
ATOM    966 1HH1 ARG A  83     -80.276  50.032-113.052  1.00 24.67           H  
ATOM    967 2HH1 ARG A  83     -80.196  48.425-112.365  1.00 24.67           H  
ATOM    968 1HH2 ARG A  83     -76.729  48.137-112.738  1.00 24.67           H  
ATOM    969 2HH2 ARG A  83     -78.192  47.353-112.187  1.00 24.67           H  
ATOM    970  N   VAL A  84     -78.433  55.880-117.147  1.00 24.67           N  
ATOM    971  CA  VAL A  84     -79.276  56.808-117.889  1.00 24.67           C  
ATOM    972  C   VAL A  84     -80.744  56.567-117.558  1.00 24.67           C  
ATOM    973  O   VAL A  84     -81.093  55.507-117.028  1.00 24.67           O  
ATOM    974  CB  VAL A  84     -79.064  56.626-119.396  1.00 24.67           C  
ATOM    975  CG1 VAL A  84     -77.612  56.893-119.756  1.00 24.67           C  
ATOM    976  CG2 VAL A  84     -79.472  55.219-119.779  1.00 24.67           C  
ATOM    977  H   VAL A  84     -78.116  55.045-117.615  1.00 24.67           H  
ATOM    978  HA  VAL A  84     -79.010  57.827-117.604  1.00 24.67           H  
ATOM    979  HB  VAL A  84     -79.681  57.343-119.935  1.00 24.67           H  
ATOM    980 1HG1 VAL A  84     -77.474  56.768-120.832  1.00 24.67           H  
ATOM    981 2HG1 VAL A  84     -77.347  57.911-119.472  1.00 24.67           H  
ATOM    982 3HG1 VAL A  84     -76.968  56.190-119.225  1.00 24.67           H  
ATOM    983 1HG2 VAL A  84     -79.340  55.080-120.851  1.00 24.67           H  
ATOM    984 2HG2 VAL A  84     -78.858  54.500-119.240  1.00 24.67           H  
ATOM    985 3HG2 VAL A  84     -80.525  55.068-119.519  1.00 24.67           H  
ATOM    986  N   GLY A  85     -81.595  57.549-117.849  1.00 24.67           N  
ATOM    987  CA  GLY A  85     -83.018  57.416-117.588  1.00 24.67           C  
ATOM    988  C   GLY A  85     -83.749  56.727-118.746  1.00 24.67           C  
ATOM    989  O   GLY A  85     -83.110  56.232-119.673  1.00 24.67           O  
ATOM    990  H   GLY A  85     -81.245  58.396-118.269  1.00 24.67           H  
ATOM    991 1HA  GLY A  85     -83.147  56.844-116.669  1.00 24.67           H  
ATOM    992 2HA  GLY A  85     -83.440  58.405-117.421  1.00 24.67           H  
ATOM    993  N   PRO A  86     -85.091  56.686-118.706  1.00 24.67           N  
ATOM    994  CA  PRO A  86     -85.974  56.063-119.683  1.00 24.67           C  
ATOM    995  C   PRO A  86     -85.747  56.643-121.097  1.00 24.67           C  
ATOM    996  O   PRO A  86     -85.458  57.828-121.222  1.00 24.67           O  
ATOM    997  CB  PRO A  86     -87.359  56.432-119.136  1.00 24.67           C  
ATOM    998  CG  PRO A  86     -87.157  56.648-117.661  1.00 24.67           C  
ATOM    999  CD  PRO A  86     -85.795  57.277-117.550  1.00 24.67           C  
ATOM   1000  HA  PRO A  86     -85.795  54.981-119.629  1.00 24.67           H  
ATOM   1001 1HB  PRO A  86     -87.715  57.341-119.627  1.00 24.67           H  
ATOM   1002 2HB  PRO A  86     -88.079  55.632-119.353  1.00 24.67           H  
ATOM   1003 1HG  PRO A  86     -87.957  57.297-117.263  1.00 24.67           H  
ATOM   1004 2HG  PRO A  86     -87.230  55.695-117.113  1.00 24.67           H  
ATOM   1005 1HD  PRO A  86     -85.869  58.373-117.648  1.00 24.67           H  
ATOM   1006 2HD  PRO A  86     -85.362  56.975-116.590  1.00 24.67           H  
ATOM   1007  N   PRO A  87     -85.961  55.843-122.163  1.00 24.67           N  
ATOM   1008  CA  PRO A  87     -85.775  56.177-123.588  1.00 24.67           C  
ATOM   1009  C   PRO A  87     -86.615  57.247-124.369  1.00 24.67           C  
ATOM   1010  O   PRO A  87     -86.115  57.697-125.401  1.00 24.67           O  
ATOM   1011  CB  PRO A  87     -85.943  54.794-124.246  1.00 24.67           C  
ATOM   1012  CG  PRO A  87     -86.764  53.970-123.292  1.00 24.67           C  
ATOM   1013  CD  PRO A  87     -86.383  54.444-121.930  1.00 24.67           C  
ATOM   1014  HA  PRO A  87     -84.712  56.460-123.692  1.00 24.67           H  
ATOM   1015 1HB  PRO A  87     -86.450  54.911-125.216  1.00 24.67           H  
ATOM   1016 2HB  PRO A  87     -84.958  54.354-124.451  1.00 24.67           H  
ATOM   1017 1HG  PRO A  87     -87.825  54.055-123.503  1.00 24.67           H  
ATOM   1018 2HG  PRO A  87     -86.513  52.907-123.442  1.00 24.67           H  
ATOM   1019 1HD  PRO A  87     -87.263  54.392-121.276  1.00 24.67           H  
ATOM   1020 2HD  PRO A  87     -85.540  53.842-121.555  1.00 24.67           H  
ATOM   1021  N   GLY A  88     -87.838  57.705-123.983  1.00 24.67           N  
ATOM   1022  CA  GLY A  88     -88.693  57.363-122.849  1.00 24.67           C  
ATOM   1023  C   GLY A  88     -89.599  56.179-123.159  1.00 24.67           C  
ATOM   1024  O   GLY A  88     -89.509  55.607-124.246  1.00 24.67           O  
ATOM   1025  H   GLY A  88     -88.228  58.402-124.599  1.00 24.67           H  
ATOM   1026 1HA  GLY A  88     -88.113  57.184-121.972  1.00 24.67           H  
ATOM   1027 2HA  GLY A  88     -89.309  58.235-122.632  1.00 24.67           H  
ATOM   1028  N   PRO A  89     -90.526  55.835-122.254  1.00 24.67           N  
ATOM   1029  CA  PRO A  89     -91.465  54.724-122.323  1.00 24.67           C  
ATOM   1030  C   PRO A  89     -92.411  54.770-123.522  1.00 24.67           C  
ATOM   1031  O   PRO A  89     -92.798  55.847-123.985  1.00 24.67           O  
ATOM   1032  CB  PRO A  89     -92.278  54.889-121.030  1.00 24.67           C  
ATOM   1033  CG  PRO A  89     -91.390  55.689-120.110  1.00 24.67           C  
ATOM   1034  CD  PRO A  89     -90.667  56.641-121.023  1.00 24.67           C  
ATOM   1035  HA  PRO A  89     -90.900  53.780-122.320  1.00 24.67           H  
ATOM   1036 1HB  PRO A  89     -93.230  55.396-121.257  1.00 24.67           H  
ATOM   1037 2HB  PRO A  89     -92.540  53.899-120.622  1.00 24.67           H  
ATOM   1038 1HG  PRO A  89     -92.000  56.207-119.354  1.00 24.67           H  
ATOM   1039 2HG  PRO A  89     -90.708  55.018-119.559  1.00 24.67           H  
ATOM   1040 1HD  PRO A  89     -91.282  57.534-121.216  1.00 24.67           H  
ATOM   1041 2HD  PRO A  89     -89.729  56.889-120.574  1.00 24.67           H  
ATOM   1042  N   SER A  90     -92.803  53.588-123.985  1.00 24.67           N  
ATOM   1043  CA  SER A  90     -93.784  53.420-125.061  1.00 24.67           C  
ATOM   1044  C   SER A  90     -95.156  53.926-124.659  1.00 24.67           C  
ATOM   1045  O   SER A  90     -95.530  53.842-123.487  1.00 24.67           O  
ATOM   1046  CB  SER A  90     -93.937  51.966-125.459  1.00 24.67           C  
ATOM   1047  OG  SER A  90     -94.962  51.820-126.420  1.00 24.67           O  
ATOM   1048  H   SER A  90     -92.417  52.756-123.563  1.00 24.67           H  
ATOM   1049  HA  SER A  90     -93.448  53.992-125.926  1.00 24.67           H  
ATOM   1050 1HB  SER A  90     -92.999  51.598-125.867  1.00 24.67           H  
ATOM   1051 2HB  SER A  90     -94.174  51.367-124.582  1.00 24.67           H  
ATOM   1052  HG  SER A  90     -95.816  52.105-125.981  1.00 24.67           H  
ATOM   1053  N   GLY A  91     -95.907  54.437-125.630  1.00 24.67           N  
ATOM   1054  CA  GLY A  91     -97.280  54.822-125.350  1.00 24.67           C  
ATOM   1055  C   GLY A  91     -98.074  53.524-125.311  1.00 24.67           C  
ATOM   1056  O   GLY A  91     -97.489  52.451-125.488  1.00 24.67           O  
ATOM   1057  H   GLY A  91     -95.532  54.518-126.565  1.00 24.67           H  
ATOM   1058 1HA  GLY A  91     -97.343  55.343-124.394  1.00 24.67           H  
ATOM   1059 2HA  GLY A  91     -97.657  55.481-126.131  1.00 24.67           H  
ATOM   1060  N   ASN A  92     -99.391  53.608-125.115  1.00 24.67           N  
ATOM   1061  CA  ASN A  92    -100.195  52.394-124.966  1.00 24.67           C  
ATOM   1062  C   ASN A  92    -100.721  51.759-126.259  1.00 24.67           C  
ATOM   1063  O   ASN A  92    -100.469  50.583-126.520  1.00 24.67           O  
ATOM   1064  CB  ASN A  92    -101.374  52.697-124.065  1.00 24.67           C  
ATOM   1065  CG  ASN A  92    -100.982  52.923-122.628  1.00 24.67           C  
ATOM   1066  OD1 ASN A  92     -99.920  52.494-122.165  1.00 24.67           O  
ATOM   1067  ND2 ASN A  92    -101.830  53.609-121.911  1.00 24.67           N  
ATOM   1068  H   ASN A  92     -99.824  54.514-125.015  1.00 24.67           H  
ATOM   1069  HA  ASN A  92     -99.571  51.642-124.481  1.00 24.67           H  
ATOM   1070 1HB  ASN A  92    -101.885  53.589-124.430  1.00 24.67           H  
ATOM   1071 2HB  ASN A  92    -102.087  51.874-124.113  1.00 24.67           H  
ATOM   1072 1HD2 ASN A  92    -101.630  53.801-120.949  1.00 24.67           H  
ATOM   1073 2HD2 ASN A  92    -102.677  53.941-122.322  1.00 24.67           H  
ATOM   1074  N   ALA A  93    -101.480  52.514-127.050  1.00 24.67           N  
ATOM   1075  CA  ALA A  93    -102.090  51.943-128.254  1.00 24.67           C  
ATOM   1076  C   ALA A  93    -102.626  53.011-129.201  1.00 24.67           C  
ATOM   1077  O   ALA A  93    -102.900  54.139-128.789  1.00 24.67           O  
ATOM   1078  CB  ALA A  93    -103.227  51.006-127.878  1.00 24.67           C  
ATOM   1079  H   ALA A  93    -101.651  53.479-126.816  1.00 24.67           H  
ATOM   1080  HA  ALA A  93    -101.322  51.379-128.783  1.00 24.67           H  
ATOM   1081 1HB  ALA A  93    -103.646  50.575-128.789  1.00 24.67           H  
ATOM   1082 2HB  ALA A  93    -102.869  50.208-127.235  1.00 24.67           H  
ATOM   1083 3HB  ALA A  93    -104.003  51.568-127.359  1.00 24.67           H  
ATOM   1084  N   GLY A  94    -102.813  52.633-130.464  1.00 24.67           N  
ATOM   1085  CA  GLY A  94    -103.484  53.497-131.428  1.00 24.67           C  
ATOM   1086  C   GLY A  94    -104.992  53.250-131.328  1.00 24.67           C  
ATOM   1087  O   GLY A  94    -105.421  52.451-130.497  1.00 24.67           O  
ATOM   1088  H   GLY A  94    -102.526  51.708-130.753  1.00 24.67           H  
ATOM   1089 1HA  GLY A  94    -103.249  54.541-131.215  1.00 24.67           H  
ATOM   1090 2HA  GLY A  94    -103.120  53.264-132.426  1.00 24.67           H  
ATOM   1091  N   PRO A  95    -105.811  53.916-132.150  1.00 24.67           N  
ATOM   1092  CA  PRO A  95    -107.258  53.795-132.176  1.00 24.67           C  
ATOM   1093  C   PRO A  95    -107.708  52.466-132.809  1.00 24.67           C  
ATOM   1094  O   PRO A  95    -106.939  51.857-133.552  1.00 24.67           O  
ATOM   1095  CB  PRO A  95    -107.663  55.003-133.028  1.00 24.67           C  
ATOM   1096  CG  PRO A  95    -106.474  55.246-133.940  1.00 24.67           C  
ATOM   1097  CD  PRO A  95    -105.256  54.884-133.110  1.00 24.67           C  
ATOM   1098  HA  PRO A  95    -107.608  53.901-131.145  1.00 24.67           H  
ATOM   1099 1HB  PRO A  95    -108.588  54.772-133.591  1.00 24.67           H  
ATOM   1100 2HB  PRO A  95    -107.888  55.859-132.377  1.00 24.67           H  
ATOM   1101 1HG  PRO A  95    -106.572  54.627-134.846  1.00 24.67           H  
ATOM   1102 2HG  PRO A  95    -106.463  56.296-134.273  1.00 24.67           H  
ATOM   1103 1HD  PRO A  95    -104.505  54.419-133.762  1.00 24.67           H  
ATOM   1104 2HD  PRO A  95    -104.865  55.772-132.588  1.00 24.67           H  
ATOM   1105  N   PRO A  96    -108.930  51.998-132.498  1.00 24.67           N  
ATOM   1106  CA  PRO A  96    -109.623  50.865-133.098  1.00 24.67           C  
ATOM   1107  C   PRO A  96    -110.188  51.203-134.472  1.00 24.67           C  
ATOM   1108  O   PRO A  96    -110.412  52.373-134.784  1.00 24.67           O  
ATOM   1109  CB  PRO A  96    -110.744  50.593-132.093  1.00 24.67           C  
ATOM   1110  CG  PRO A  96    -111.048  51.945-131.499  1.00 24.67           C  
ATOM   1111  CD  PRO A  96    -109.704  52.651-131.420  1.00 24.67           C  
ATOM   1112  HA  PRO A  96    -108.931  50.013-133.164  1.00 24.67           H  
ATOM   1113 1HB  PRO A  96    -111.607  50.152-132.610  1.00 24.67           H  
ATOM   1114 2HB  PRO A  96    -110.408  49.861-131.344  1.00 24.67           H  
ATOM   1115 1HG  PRO A  96    -111.765  52.478-132.141  1.00 24.67           H  
ATOM   1116 2HG  PRO A  96    -111.529  51.829-130.515  1.00 24.67           H  
ATOM   1117 1HD  PRO A  96    -109.852  53.718-131.623  1.00 24.67           H  
ATOM   1118 2HD  PRO A  96    -109.237  52.467-130.441  1.00 24.67           H  
ATOM   1119  N   GLY A  97    -110.499  50.176-135.262  1.00 24.67           N  
ATOM   1120  CA  GLY A  97    -111.187  50.393-136.526  1.00 24.67           C  
ATOM   1121  C   GLY A  97    -110.213  50.771-137.637  1.00 24.67           C  
ATOM   1122  O   GLY A  97    -109.000  50.686-137.452  1.00 24.67           O  
ATOM   1123  H   GLY A  97    -110.272  49.235-134.977  1.00 24.67           H  
ATOM   1124 1HA  GLY A  97    -111.727  49.485-136.800  1.00 24.67           H  
ATOM   1125 2HA  GLY A  97    -111.925  51.181-136.390  1.00 24.67           H  
ATOM   1126  N   PRO A  98    -110.741  51.178-138.792  1.00 24.67           N  
ATOM   1127  CA  PRO A  98    -112.141  51.300-139.184  1.00 24.67           C  
ATOM   1128  C   PRO A  98    -112.812  49.943-139.406  1.00 24.67           C  
ATOM   1129  O   PRO A  98    -112.116  48.940-139.579  1.00 24.67           O  
ATOM   1130  CB  PRO A  98    -112.041  52.092-140.494  1.00 24.67           C  
ATOM   1131  CG  PRO A  98    -110.683  51.724-141.051  1.00 24.67           C  
ATOM   1132  CD  PRO A  98    -109.792  51.557-139.832  1.00 24.67           C  
ATOM   1133  HA  PRO A  98    -112.651  51.901-138.418  1.00 24.67           H  
ATOM   1134 1HB  PRO A  98    -112.864  51.794-141.175  1.00 24.67           H  
ATOM   1135 2HB  PRO A  98    -112.156  53.168-140.303  1.00 24.67           H  
ATOM   1136 1HG  PRO A  98    -110.758  50.806-141.653  1.00 24.67           H  
ATOM   1137 2HG  PRO A  98    -110.328  52.517-141.724  1.00 24.67           H  
ATOM   1138 1HD  PRO A  98    -109.061  50.750-139.990  1.00 24.67           H  
ATOM   1139 2HD  PRO A  98    -109.304  52.506-139.562  1.00 24.67           H  
ATOM   1140  N   PRO A  99    -114.147  49.872-139.339  1.00 24.67           N  
ATOM   1141  CA  PRO A  99    -114.989  48.753-139.723  1.00 24.67           C  
ATOM   1142  C   PRO A  99    -115.044  48.666-141.237  1.00 24.67           C  
ATOM   1143  O   PRO A  99    -114.756  49.657-141.914  1.00 24.67           O  
ATOM   1144  CB  PRO A  99    -116.342  49.121-139.121  1.00 24.67           C  
ATOM   1145  CG  PRO A  99    -116.349  50.630-139.127  1.00 24.67           C  
ATOM   1146  CD  PRO A  99    -114.915  51.032-138.831  1.00 24.67           C  
ATOM   1147  HA  PRO A  99    -114.584  47.825-139.283  1.00 24.67           H  
ATOM   1148 1HB  PRO A  99    -117.146  48.694-139.750  1.00 24.67           H  
ATOM   1149 2HB  PRO A  99    -116.451  48.688-138.120  1.00 24.67           H  
ATOM   1150 1HG  PRO A  99    -116.689  50.989-140.112  1.00 24.67           H  
ATOM   1151 2HG  PRO A  99    -117.067  51.013-138.386  1.00 24.67           H  
ATOM   1152 1HD  PRO A  99    -114.695  51.944-139.395  1.00 24.67           H  
ATOM   1153 2HD  PRO A  99    -114.765  51.152-137.746  1.00 24.67           H  
ATOM   1154  N   GLY A 100    -115.439  47.523-141.791  1.00 24.67           N  
ATOM   1155  CA  GLY A 100    -115.602  47.501-143.236  1.00 24.67           C  
ATOM   1156  C   GLY A 100    -116.937  48.174-143.571  1.00 24.67           C  
ATOM   1157  O   GLY A 100    -117.750  48.361-142.671  1.00 24.67           O  
ATOM   1158  H   GLY A 100    -115.645  46.708-141.231  1.00 24.67           H  
ATOM   1159 1HA  GLY A 100    -114.764  48.033-143.676  1.00 24.67           H  
ATOM   1160 2HA  GLY A 100    -115.590  46.475-143.603  1.00 24.67           H  
ATOM   1161  N   PRO A 101    -117.200  48.498-144.850  1.00 24.67           N  
ATOM   1162  CA  PRO A 101    -118.417  49.125-145.354  1.00 24.67           C  
ATOM   1163  C   PRO A 101    -119.720  48.480-144.892  1.00 24.67           C  
ATOM   1164  O   PRO A 101    -120.591  49.151-144.335  1.00 24.67           O  
ATOM   1165  CB  PRO A 101    -118.245  48.953-146.870  1.00 24.67           C  
ATOM   1166  CG  PRO A 101    -116.759  48.994-147.072  1.00 24.67           C  
ATOM   1167  CD  PRO A 101    -116.199  48.217-145.906  1.00 24.67           C  
ATOM   1168  HA  PRO A 101    -118.404  50.190-145.081  1.00 24.67           H  
ATOM   1169 1HB  PRO A 101    -118.702  48.013-147.212  1.00 24.67           H  
ATOM   1170 2HB  PRO A 101    -118.768  49.765-147.393  1.00 24.67           H  
ATOM   1171 1HG  PRO A 101    -116.492  48.555-148.045  1.00 24.67           H  
ATOM   1172 2HG  PRO A 101    -116.410  50.039-147.088  1.00 24.67           H  
ATOM   1173 1HD  PRO A 101    -116.151  47.138-146.123  1.00 24.67           H  
ATOM   1174 2HD  PRO A 101    -115.223  48.647-145.675  1.00 24.67           H  
ATOM   1175  N   ALA A 102    -119.873  47.189-145.181  1.00 24.67           N  
ATOM   1176  CA  ALA A 102    -121.100  46.471-144.859  1.00 24.67           C  
ATOM   1177  C   ALA A 102    -120.927  44.973-145.071  1.00 24.67           C  
ATOM   1178  O   ALA A 102    -120.026  44.535-145.782  1.00 24.67           O  
ATOM   1179  CB  ALA A 102    -122.251  46.964-145.723  1.00 24.67           C  
ATOM   1180  H   ALA A 102    -119.127  46.681-145.629  1.00 24.67           H  
ATOM   1181  HA  ALA A 102    -121.333  46.644-143.811  1.00 24.67           H  
ATOM   1182 1HB  ALA A 102    -123.157  46.419-145.453  1.00 24.67           H  
ATOM   1183 2HB  ALA A 102    -122.417  48.026-145.569  1.00 24.67           H  
ATOM   1184 3HB  ALA A 102    -122.022  46.782-146.770  1.00 24.67           H  
ATOM   1185  N   GLY A 103    -121.831  44.191-144.481  1.00 24.67           N  
ATOM   1186  CA  GLY A 103    -121.901  42.764-144.779  1.00 24.67           C  
ATOM   1187  C   GLY A 103    -122.921  42.568-145.900  1.00 24.67           C  
ATOM   1188  O   GLY A 103    -123.323  43.538-146.543  1.00 24.67           O  
ATOM   1189  H   GLY A 103    -122.512  44.600-143.860  1.00 24.67           H  
ATOM   1190 1HA  GLY A 103    -120.925  42.393-145.088  1.00 24.67           H  
ATOM   1191 2HA  GLY A 103    -122.205  42.209-143.890  1.00 24.67           H  
ATOM   1192  N   LYS A 104    -123.361  41.331-146.121  1.00 24.67           N  
ATOM   1193  CA  LYS A 104    -124.324  41.068-147.194  1.00 24.67           C  
ATOM   1194  C   LYS A 104    -125.586  40.408-146.651  1.00 24.67           C  
ATOM   1195  O   LYS A 104    -125.528  39.540-145.777  1.00 24.67           O  
ATOM   1196  CB  LYS A 104    -123.696  40.191-148.275  1.00 24.67           C  
ATOM   1197  CG  LYS A 104    -122.529  40.839-149.018  1.00 24.67           C  
ATOM   1198  CD  LYS A 104    -122.003  39.929-150.125  1.00 24.67           C  
ATOM   1199  CE  LYS A 104    -120.835  40.573-150.868  1.00 24.67           C  
ATOM   1200  NZ  LYS A 104    -120.312  39.695-151.955  1.00 24.67           N  
ATOM   1201  H   LYS A 104    -123.013  40.569-145.561  1.00 24.67           H  
ATOM   1202  HA  LYS A 104    -124.617  42.015-147.645  1.00 24.67           H  
ATOM   1203 1HB  LYS A 104    -123.338  39.264-147.829  1.00 24.67           H  
ATOM   1204 2HB  LYS A 104    -124.457  39.925-149.009  1.00 24.67           H  
ATOM   1205 1HG  LYS A 104    -122.857  41.784-149.454  1.00 24.67           H  
ATOM   1206 2HG  LYS A 104    -121.719  41.047-148.319  1.00 24.67           H  
ATOM   1207 1HD  LYS A 104    -121.671  38.984-149.692  1.00 24.67           H  
ATOM   1208 2HD  LYS A 104    -122.804  39.719-150.836  1.00 24.67           H  
ATOM   1209 1HE  LYS A 104    -121.167  41.514-151.303  1.00 24.67           H  
ATOM   1210 2HE  LYS A 104    -120.031  40.775-150.160  1.00 24.67           H  
ATOM   1211 1HZ  LYS A 104    -119.542  40.157-152.420  1.00 24.67           H  
ATOM   1212 2HZ  LYS A 104    -119.991  38.823-151.559  1.00 24.67           H  
ATOM   1213 3HZ  LYS A 104    -121.046  39.511-152.623  1.00 24.67           H  
ATOM   1214  N   GLU A 105    -126.736  40.757-147.223  1.00 24.67           N  
ATOM   1215  CA  GLU A 105    -128.007  40.218-146.742  1.00 24.67           C  
ATOM   1216  C   GLU A 105    -128.365  38.859-147.330  1.00 24.67           C  
ATOM   1217  O   GLU A 105    -129.360  38.714-148.039  1.00 24.67           O  
ATOM   1218  CB  GLU A 105    -129.134  41.205-147.055  1.00 24.67           C  
ATOM   1219  CG  GLU A 105    -128.991  42.558-146.356  1.00 24.67           C  
ATOM   1220  CD  GLU A 105    -130.115  43.524-146.673  1.00 24.67           C  
ATOM   1221  OE1 GLU A 105    -130.930  43.211-147.508  1.00 24.67           O  
ATOM   1222  OE2 GLU A 105    -130.153  44.573-146.073  1.00 24.67           O  
ATOM   1223  H   GLU A 105    -126.733  41.440-147.966  1.00 24.67           H  
ATOM   1224  HA  GLU A 105    -127.938  40.105-145.660  1.00 24.67           H  
ATOM   1225 1HB  GLU A 105    -129.175  41.382-148.130  1.00 24.67           H  
ATOM   1226 2HB  GLU A 105    -130.090  40.772-146.758  1.00 24.67           H  
ATOM   1227 1HG  GLU A 105    -128.960  42.394-145.280  1.00 24.67           H  
ATOM   1228 2HG  GLU A 105    -128.042  43.004-146.653  1.00 24.67           H  
ATOM   1229  N   GLY A 106    -127.556  37.862-147.012  1.00 24.67           N  
ATOM   1230  CA  GLY A 106    -127.805  36.505-147.489  1.00 24.67           C  
ATOM   1231  C   GLY A 106    -127.861  36.444-149.015  1.00 24.67           C  
ATOM   1232  O   GLY A 106    -126.929  36.861-149.705  1.00 24.67           O  
ATOM   1233  H   GLY A 106    -126.756  38.088-146.420  1.00 24.67           H  
ATOM   1234 1HA  GLY A 106    -127.019  35.845-147.125  1.00 24.67           H  
ATOM   1235 2HA  GLY A 106    -128.744  36.144-147.075  1.00 24.67           H  
ATOM   1236  N   GLY A 107    -128.964  35.898-149.523  1.00 24.67           N  
ATOM   1237  CA  GLY A 107    -129.204  35.741-150.953  1.00 24.67           C  
ATOM   1238  C   GLY A 107    -130.496  34.962-151.181  1.00 24.67           C  
ATOM   1239  O   GLY A 107    -131.085  34.430-150.240  1.00 24.67           O  
ATOM   1240  H   GLY A 107    -129.681  35.592-148.882  1.00 24.67           H  
ATOM   1241 1HA  GLY A 107    -129.272  36.722-151.422  1.00 24.67           H  
ATOM   1242 2HA  GLY A 107    -128.366  35.217-151.411  1.00 24.67           H  
ATOM   1243  N   LYS A 108    -130.943  34.892-152.432  1.00 24.67           N  
ATOM   1244  CA  LYS A 108    -132.175  34.170-152.743  1.00 24.67           C  
ATOM   1245  C   LYS A 108    -131.937  32.677-152.909  1.00 24.67           C  
ATOM   1246  O   LYS A 108    -130.880  32.258-153.383  1.00 24.67           O  
ATOM   1247  CB  LYS A 108    -132.821  34.721-154.013  1.00 24.67           C  
ATOM   1248  CG  LYS A 108    -133.340  36.153-153.901  1.00 24.67           C  
ATOM   1249  CD  LYS A 108    -134.016  36.591-155.198  1.00 24.67           C  
ATOM   1250  CE  LYS A 108    -134.551  38.014-155.103  1.00 24.67           C  
ATOM   1251  NZ  LYS A 108    -135.192  38.450-156.374  1.00 24.67           N  
ATOM   1252  H   LYS A 108    -130.425  35.341-153.173  1.00 24.67           H  
ATOM   1253  HA  LYS A 108    -132.873  34.305-151.917  1.00 24.67           H  
ATOM   1254 1HB  LYS A 108    -132.099  34.689-154.828  1.00 24.67           H  
ATOM   1255 2HB  LYS A 108    -133.657  34.077-154.300  1.00 24.67           H  
ATOM   1256 1HG  LYS A 108    -134.056  36.219-153.082  1.00 24.67           H  
ATOM   1257 2HG  LYS A 108    -132.509  36.825-153.690  1.00 24.67           H  
ATOM   1258 1HD  LYS A 108    -133.300  36.537-156.019  1.00 24.67           H  
ATOM   1259 2HD  LYS A 108    -134.844  35.916-155.419  1.00 24.67           H  
ATOM   1260 1HE  LYS A 108    -135.287  38.065-154.302  1.00 24.67           H  
ATOM   1261 2HE  LYS A 108    -133.730  38.691-154.872  1.00 24.67           H  
ATOM   1262 1HZ  LYS A 108    -135.535  39.395-156.273  1.00 24.67           H  
ATOM   1263 2HZ  LYS A 108    -134.514  38.417-157.122  1.00 24.67           H  
ATOM   1264 3HZ  LYS A 108    -135.963  37.834-156.590  1.00 24.67           H  
ATOM   1265  N   GLY A 109    -132.932  31.881-152.526  1.00 24.67           N  
ATOM   1266  CA  GLY A 109    -132.887  30.442-152.726  1.00 24.67           C  
ATOM   1267  C   GLY A 109    -133.568  30.092-154.048  1.00 24.67           C  
ATOM   1268  O   GLY A 109    -133.884  30.991-154.828  1.00 24.67           O  
ATOM   1269  H   GLY A 109    -133.755  32.293-152.111  1.00 24.67           H  
ATOM   1270 1HA  GLY A 109    -131.847  30.120-152.734  1.00 24.67           H  
ATOM   1271 2HA  GLY A 109    -133.389  29.947-151.894  1.00 24.67           H  
ATOM   1272  N   PRO A 110    -133.788  28.798-154.326  1.00 24.67           N  
ATOM   1273  CA  PRO A 110    -134.436  28.264-155.513  1.00 24.67           C  
ATOM   1274  C   PRO A 110    -135.861  28.793-155.632  1.00 24.67           C  
ATOM   1275  O   PRO A 110    -136.515  29.043-154.618  1.00 24.67           O  
ATOM   1276  CB  PRO A 110    -134.441  26.753-155.241  1.00 24.67           C  
ATOM   1277  CG  PRO A 110    -133.304  26.530-154.266  1.00 24.67           C  
ATOM   1278  CD  PRO A 110    -133.301  27.763-153.393  1.00 24.67           C  
ATOM   1279  HA  PRO A 110    -133.847  28.518-156.403  1.00 24.67           H  
ATOM   1280 1HB  PRO A 110    -135.424  26.453-154.842  1.00 24.67           H  
ATOM   1281 2HB  PRO A 110    -134.306  26.205-156.187  1.00 24.67           H  
ATOM   1282 1HG  PRO A 110    -133.475  25.605-153.693  1.00 24.67           H  
ATOM   1283 2HG  PRO A 110    -132.358  26.394-154.811  1.00 24.67           H  
ATOM   1284 1HD  PRO A 110    -133.997  27.643-152.550  1.00 24.67           H  
ATOM   1285 2HD  PRO A 110    -132.275  27.954-153.066  1.00 24.67           H  
ATOM   1286  N   ARG A 111    -136.334  28.941-156.868  1.00 24.67           N  
ATOM   1287  CA  ARG A 111    -137.702  29.379-157.110  1.00 24.67           C  
ATOM   1288  C   ARG A 111    -138.665  28.218-156.910  1.00 24.67           C  
ATOM   1289  O   ARG A 111    -138.319  27.076-157.217  1.00 24.67           O  
ATOM   1290  OXT ARG A 111    -139.857  28.459-156.724  1.00 24.67           O  
ATOM   1291  CB  ARG A 111    -137.869  29.929-158.523  1.00 24.67           C  
ATOM   1292  CG  ARG A 111    -137.130  31.231-158.812  1.00 24.67           C  
ATOM   1293  CD  ARG A 111    -137.382  31.704-160.209  1.00 24.67           C  
ATOM   1294  NE  ARG A 111    -136.666  32.934-160.514  1.00 24.67           N  
ATOM   1295  CZ  ARG A 111    -136.713  33.568-161.704  1.00 24.67           C  
ATOM   1296  NH1 ARG A 111    -137.445  33.075-162.680  1.00 24.67           N  
ATOM   1297  NH2 ARG A 111    -136.026  34.681-161.891  1.00 24.67           N  
ATOM   1298  H   ARG A 111    -135.735  28.739-157.654  1.00 24.67           H  
ATOM   1299  HA  ARG A 111    -137.949  30.166-156.397  1.00 24.67           H  
ATOM   1300 1HB  ARG A 111    -137.521  29.190-159.245  1.00 24.67           H  
ATOM   1301 2HB  ARG A 111    -138.928  30.102-158.721  1.00 24.67           H  
ATOM   1302 1HG  ARG A 111    -137.470  32.001-158.120  1.00 24.67           H  
ATOM   1303 2HG  ARG A 111    -136.058  31.077-158.686  1.00 24.67           H  
ATOM   1304 1HD  ARG A 111    -137.058  30.940-160.915  1.00 24.67           H  
ATOM   1305 2HD  ARG A 111    -138.448  31.889-160.342  1.00 24.67           H  
ATOM   1306  HE  ARG A 111    -136.094  33.340-159.787  1.00 24.67           H  
ATOM   1307 1HH1 ARG A 111    -137.971  32.224-162.536  1.00 24.67           H  
ATOM   1308 2HH1 ARG A 111    -137.482  33.547-163.572  1.00 24.67           H  
ATOM   1309 1HH2 ARG A 111    -135.464  35.059-161.143  1.00 24.67           H  
ATOM   1310 2HH2 ARG A 111    -136.064  35.153-162.783  1.00 24.67           H  
ENDMDL

REMARK ID 695543 DOMAINID 686313 MODEL 3 A4-111
MODEL     3
ATOM      1  N   GLY A   1       2.696  -0.681  -1.083  1.00 21.21           N  
ATOM      2  CA  GLY A   1       1.526   0.102  -1.470  1.00 21.21           C  
ATOM      3  C   GLY A   1       1.359   1.324  -0.578  1.00 21.21           C  
ATOM      4  O   GLY A   1       0.241   1.721  -0.250  1.00 21.21           O  
ATOM      5  H   GLY A   1       2.661  -1.209  -0.223  1.00 21.21           H  
ATOM      6 1HA  GLY A   1       1.628   0.421  -2.508  1.00 21.21           H  
ATOM      7 2HA  GLY A   1       0.635  -0.520  -1.410  1.00 21.21           H  
ATOM      8  N   ASP A   2       2.483   1.923  -0.205  1.00 21.13           N  
ATOM      9  CA  ASP A   2       2.529   3.119   0.643  1.00 21.13           C  
ATOM     10  C   ASP A   2       1.663   2.964   1.906  1.00 21.13           C  
ATOM     11  O   ASP A   2       1.863   2.020   2.682  1.00 21.13           O  
ATOM     12  CB  ASP A   2       2.097   4.351  -0.168  1.00 21.13           C  
ATOM     13  CG  ASP A   2       3.038   4.647  -1.357  1.00 21.13           C  
ATOM     14  OD1 ASP A   2       4.229   4.489  -1.210  1.00 21.13           O  
ATOM     15  OD2 ASP A   2       2.546   5.019  -2.396  1.00 21.13           O  
ATOM     16  H   ASP A   2       3.349   1.513  -0.529  1.00 21.13           H  
ATOM     17  HA  ASP A   2       3.558   3.270   0.962  1.00 21.13           H  
ATOM     18 1HB  ASP A   2       1.078   4.216  -0.544  1.00 21.13           H  
ATOM     19 2HB  ASP A   2       2.105   5.231   0.473  1.00 21.13           H  
ATOM     20  N   ARG A   3       0.741   3.910   2.131  1.00 21.01           N  
ATOM     21  CA  ARG A   3      -0.138   3.904   3.296  1.00 21.01           C  
ATOM     22  C   ARG A   3      -1.553   4.300   2.891  1.00 21.01           C  
ATOM     23  O   ARG A   3      -1.739   5.118   1.988  1.00 21.01           O  
ATOM     24  CB  ARG A   3       0.351   4.879   4.364  1.00 21.01           C  
ATOM     25  CG  ARG A   3       1.712   4.562   4.993  1.00 21.01           C  
ATOM     26  CD  ARG A   3       1.639   3.351   5.861  1.00 21.01           C  
ATOM     27  NE  ARG A   3       2.892   3.093   6.551  1.00 21.01           N  
ATOM     28  CZ  ARG A   3       3.925   2.376   6.055  1.00 21.01           C  
ATOM     29  NH1 ARG A   3       3.862   1.830   4.856  1.00 21.01           N  
ATOM     30  NH2 ARG A   3       5.017   2.218   6.788  1.00 21.01           N  
ATOM     31  H   ARG A   3       0.624   4.649   1.459  1.00 21.01           H  
ATOM     32  HA  ARG A   3      -0.161   2.897   3.713  1.00 21.01           H  
ATOM     33 1HB  ARG A   3       0.416   5.877   3.932  1.00 21.01           H  
ATOM     34 2HB  ARG A   3      -0.385   4.926   5.167  1.00 21.01           H  
ATOM     35 1HG  ARG A   3       2.457   4.393   4.223  1.00 21.01           H  
ATOM     36 2HG  ARG A   3       2.023   5.403   5.613  1.00 21.01           H  
ATOM     37 1HD  ARG A   3       0.860   3.486   6.609  1.00 21.01           H  
ATOM     38 2HD  ARG A   3       1.404   2.481   5.249  1.00 21.01           H  
ATOM     39  HE  ARG A   3       3.000   3.485   7.474  1.00 21.01           H  
ATOM     40 1HH1 ARG A   3       3.026   1.934   4.259  1.00 21.01           H  
ATOM     41 2HH1 ARG A   3       4.643   1.297   4.509  1.00 21.01           H  
ATOM     42 1HH2 ARG A   3       5.073   2.632   7.708  1.00 21.01           H  
ATOM     43 2HH2 ARG A   3       5.793   1.684   6.427  1.00 21.01           H  
ATOM     44  N   GLY A   4      -2.556   3.750   3.568  1.00 20.85           N  
ATOM     45  CA  GLY A   4      -3.929   4.151   3.284  1.00 20.85           C  
ATOM     46  C   GLY A   4      -4.174   5.581   3.745  1.00 20.85           C  
ATOM     47  O   GLY A   4      -3.607   6.022   4.746  1.00 20.85           O  
ATOM     48  H   GLY A   4      -2.367   3.066   4.287  1.00 20.85           H  
ATOM     49 1HA  GLY A   4      -4.121   4.067   2.213  1.00 20.85           H  
ATOM     50 2HA  GLY A   4      -4.620   3.477   3.788  1.00 20.85           H  
ATOM     51  N   GLU A   5      -5.039   6.290   3.032  1.00 20.71           N  
ATOM     52  CA  GLU A   5      -5.395   7.651   3.397  1.00 20.71           C  
ATOM     53  C   GLU A   5      -6.434   7.609   4.527  1.00 20.71           C  
ATOM     54  O   GLU A   5      -7.343   6.780   4.462  1.00 20.71           O  
ATOM     55  CB  GLU A   5      -5.947   8.390   2.170  1.00 20.71           C  
ATOM     56  CG  GLU A   5      -6.214   9.881   2.366  1.00 20.71           C  
ATOM     57  CD  GLU A   5      -6.685  10.570   1.098  1.00 20.71           C  
ATOM     58  OE1 GLU A   5      -6.877   9.897   0.112  1.00 20.71           O  
ATOM     59  OE2 GLU A   5      -6.834  11.772   1.114  1.00 20.71           O  
ATOM     60  H   GLU A   5      -5.459   5.871   2.217  1.00 20.71           H  
ATOM     61  HA  GLU A   5      -4.493   8.158   3.707  1.00 20.71           H  
ATOM     62 1HB  GLU A   5      -5.247   8.287   1.339  1.00 20.71           H  
ATOM     63 2HB  GLU A   5      -6.882   7.924   1.866  1.00 20.71           H  
ATOM     64 1HG  GLU A   5      -6.974  10.008   3.136  1.00 20.71           H  
ATOM     65 2HG  GLU A   5      -5.302  10.358   2.713  1.00 20.71           H  
ATOM     66  N   PRO A   6      -6.310   8.414   5.598  1.00 20.64           N  
ATOM     67  CA  PRO A   6      -7.303   8.523   6.651  1.00 20.64           C  
ATOM     68  C   PRO A   6      -8.637   8.903   6.041  1.00 20.64           C  
ATOM     69  O   PRO A   6      -8.685   9.737   5.137  1.00 20.64           O  
ATOM     70  CB  PRO A   6      -6.750   9.653   7.526  1.00 20.64           C  
ATOM     71  CG  PRO A   6      -5.252   9.605   7.296  1.00 20.64           C  
ATOM     72  CD  PRO A   6      -5.089   9.212   5.832  1.00 20.64           C  
ATOM     73  HA  PRO A   6      -7.369   7.569   7.196  1.00 20.64           H  
ATOM     74 1HB  PRO A   6      -7.209  10.611   7.228  1.00 20.64           H  
ATOM     75 2HB  PRO A   6      -7.032   9.481   8.575  1.00 20.64           H  
ATOM     76 1HG  PRO A   6      -4.798  10.582   7.526  1.00 20.64           H  
ATOM     77 2HG  PRO A   6      -4.792   8.874   7.976  1.00 20.64           H  
ATOM     78 1HD  PRO A   6      -5.059  10.095   5.177  1.00 20.64           H  
ATOM     79 2HD  PRO A   6      -4.184   8.588   5.762  1.00 20.64           H  
ATOM     80  N   GLY A   7      -9.723   8.339   6.543  1.00 20.67           N  
ATOM     81  CA  GLY A   7     -11.010   8.697   5.983  1.00 20.67           C  
ATOM     82  C   GLY A   7     -11.492   9.979   6.646  1.00 20.67           C  
ATOM     83  O   GLY A   7     -10.785  10.533   7.488  1.00 20.67           O  
ATOM     84  H   GLY A   7      -9.657   7.663   7.289  1.00 20.67           H  
ATOM     85 1HA  GLY A   7     -10.891   8.837   4.911  1.00 20.67           H  
ATOM     86 2HA  GLY A   7     -11.722   7.888   6.146  1.00 20.67           H  
ATOM     87  N   PRO A   8     -12.675  10.475   6.281  1.00 20.82           N  
ATOM     88  CA  PRO A   8     -13.279  11.667   6.827  1.00 20.82           C  
ATOM     89  C   PRO A   8     -13.518  11.482   8.326  1.00 20.82           C  
ATOM     90  O   PRO A   8     -13.700  10.348   8.774  1.00 20.82           O  
ATOM     91  CB  PRO A   8     -14.616  11.739   6.077  1.00 20.82           C  
ATOM     92  CG  PRO A   8     -14.396  10.939   4.809  1.00 20.82           C  
ATOM     93  CD  PRO A   8     -13.459   9.824   5.218  1.00 20.82           C  
ATOM     94  HA  PRO A   8     -12.641  12.517   6.581  1.00 20.82           H  
ATOM     95 1HB  PRO A   8     -15.425  11.338   6.714  1.00 20.82           H  
ATOM     96 2HB  PRO A   8     -14.869  12.792   5.877  1.00 20.82           H  
ATOM     97 1HG  PRO A   8     -15.355  10.564   4.419  1.00 20.82           H  
ATOM     98 2HG  PRO A   8     -13.967  11.583   4.025  1.00 20.82           H  
ATOM     99 1HD  PRO A   8     -14.018   8.964   5.618  1.00 20.82           H  
ATOM    100 2HD  PRO A   8     -12.854   9.559   4.350  1.00 20.82           H  
ATOM    101  N   PRO A   9     -13.528  12.561   9.122  1.00 21.07           N  
ATOM    102  CA  PRO A   9     -13.917  12.541  10.515  1.00 21.07           C  
ATOM    103  C   PRO A   9     -15.339  12.013  10.562  1.00 21.07           C  
ATOM    104  O   PRO A   9     -16.128  12.293   9.658  1.00 21.07           O  
ATOM    105  CB  PRO A   9     -13.848  14.019  10.913  1.00 21.07           C  
ATOM    106  CG  PRO A   9     -12.845  14.622   9.952  1.00 21.07           C  
ATOM    107  CD  PRO A   9     -13.046  13.868   8.644  1.00 21.07           C  
ATOM    108  HA  PRO A   9     -13.229  11.913  11.093  1.00 21.07           H  
ATOM    109 1HB  PRO A   9     -14.851  14.472  10.843  1.00 21.07           H  
ATOM    110 2HB  PRO A   9     -13.538  14.103  11.966  1.00 21.07           H  
ATOM    111 1HG  PRO A   9     -13.021  15.705   9.850  1.00 21.07           H  
ATOM    112 2HG  PRO A   9     -11.827  14.503  10.350  1.00 21.07           H  
ATOM    113 1HD  PRO A   9     -13.792  14.354   7.998  1.00 21.07           H  
ATOM    114 2HD  PRO A   9     -12.059  13.783   8.174  1.00 21.07           H  
ATOM    115  N   GLY A  10     -15.685  11.266  11.596  1.00 21.40           N  
ATOM    116  CA  GLY A  10     -17.042  10.756  11.636  1.00 21.40           C  
ATOM    117  C   GLY A  10     -17.981  11.829  12.168  1.00 21.40           C  
ATOM    118  O   GLY A  10     -17.534  12.932  12.484  1.00 21.40           O  
ATOM    119  H   GLY A  10     -15.026  11.048  12.329  1.00 21.40           H  
ATOM    120 1HA  GLY A  10     -17.321  10.464  10.627  1.00 21.40           H  
ATOM    121 2HA  GLY A  10     -17.080   9.870  12.268  1.00 21.40           H  
ATOM    122  N   PRO A  11     -19.282  11.533  12.269  1.00 21.77           N  
ATOM    123  CA  PRO A  11     -20.324  12.414  12.756  1.00 21.77           C  
ATOM    124  C   PRO A  11     -20.057  12.859  14.183  1.00 21.77           C  
ATOM    125  O   PRO A  11     -19.521  12.095  14.989  1.00 21.77           O  
ATOM    126  CB  PRO A  11     -21.570  11.524  12.691  1.00 21.77           C  
ATOM    127  CG  PRO A  11     -21.247  10.472  11.656  1.00 21.77           C  
ATOM    128  CD  PRO A  11     -19.773  10.210  11.825  1.00 21.77           C  
ATOM    129  HA  PRO A  11     -20.410  13.283  12.085  1.00 21.77           H  
ATOM    130 1HB  PRO A  11     -21.776  11.102  13.688  1.00 21.77           H  
ATOM    131 2HB  PRO A  11     -22.446  12.132  12.421  1.00 21.77           H  
ATOM    132 1HG  PRO A  11     -21.859   9.573  11.822  1.00 21.77           H  
ATOM    133 2HG  PRO A  11     -21.497  10.844  10.650  1.00 21.77           H  
ATOM    134 1HD  PRO A  11     -19.593   9.449  12.599  1.00 21.77           H  
ATOM    135 2HD  PRO A  11     -19.379   9.917  10.852  1.00 21.77           H  
ATOM    136  N   ALA A  12     -20.454  14.081  14.511  1.00 22.16           N  
ATOM    137  CA  ALA A  12     -20.308  14.559  15.878  1.00 22.16           C  
ATOM    138  C   ALA A  12     -21.153  13.692  16.796  1.00 22.16           C  
ATOM    139  O   ALA A  12     -22.245  13.267  16.411  1.00 22.16           O  
ATOM    140  CB  ALA A  12     -20.725  16.014  15.989  1.00 22.16           C  
ATOM    141  H   ALA A  12     -20.871  14.680  13.814  1.00 22.16           H  
ATOM    142  HA  ALA A  12     -19.263  14.458  16.173  1.00 22.16           H  
ATOM    143 1HB  ALA A  12     -20.603  16.347  17.020  1.00 22.16           H  
ATOM    144 2HB  ALA A  12     -20.106  16.623  15.332  1.00 22.16           H  
ATOM    145 3HB  ALA A  12     -21.770  16.113  15.699  1.00 22.16           H  
ATOM    146  N   GLY A  13     -20.680  13.450  18.013  1.00 22.54           N  
ATOM    147  CA  GLY A  13     -21.471  12.661  18.946  1.00 22.54           C  
ATOM    148  C   GLY A  13     -22.748  13.397  19.324  1.00 22.54           C  
ATOM    149  O   GLY A  13     -22.769  14.626  19.401  1.00 22.54           O  
ATOM    150  H   GLY A  13     -19.778  13.807  18.287  1.00 22.54           H  
ATOM    151 1HA  GLY A  13     -21.717  11.701  18.493  1.00 22.54           H  
ATOM    152 2HA  GLY A  13     -20.885  12.457  19.841  1.00 22.54           H  
ATOM    153  N   PHE A  14     -23.806  12.637  19.586  1.00 22.91           N  
ATOM    154  CA  PHE A  14     -25.079  13.213  19.998  1.00 22.91           C  
ATOM    155  C   PHE A  14     -24.935  13.816  21.385  1.00 22.91           C  
ATOM    156  O   PHE A  14     -24.270  13.239  22.248  1.00 22.91           O  
ATOM    157  CB  PHE A  14     -26.197  12.170  19.973  1.00 22.91           C  
ATOM    158  CG  PHE A  14     -27.562  12.765  20.176  1.00 22.91           C  
ATOM    159  CD1 PHE A  14     -28.203  13.415  19.125  1.00 22.91           C  
ATOM    160  CD2 PHE A  14     -28.206  12.688  21.388  1.00 22.91           C  
ATOM    161  CE1 PHE A  14     -29.453  13.973  19.297  1.00 22.91           C  
ATOM    162  CE2 PHE A  14     -29.455  13.246  21.564  1.00 22.91           C  
ATOM    163  CZ  PHE A  14     -30.080  13.890  20.516  1.00 22.91           C  
ATOM    164  H   PHE A  14     -23.721  11.636  19.496  1.00 22.91           H  
ATOM    165  HA  PHE A  14     -25.341  14.012  19.303  1.00 22.91           H  
ATOM    166 1HB  PHE A  14     -26.188  11.649  19.017  1.00 22.91           H  
ATOM    167 2HB  PHE A  14     -26.026  11.432  20.755  1.00 22.91           H  
ATOM    168  HD1 PHE A  14     -27.704  13.481  18.160  1.00 22.91           H  
ATOM    169  HD2 PHE A  14     -27.713  12.185  22.222  1.00 22.91           H  
ATOM    170  HE1 PHE A  14     -29.944  14.479  18.463  1.00 22.91           H  
ATOM    171  HE2 PHE A  14     -29.943  13.180  22.536  1.00 22.91           H  
ATOM    172  HZ  PHE A  14     -31.065  14.330  20.657  1.00 22.91           H  
ATOM    173  N   ALA A  15     -25.519  14.989  21.597  1.00 23.28           N  
ATOM    174  CA  ALA A  15     -25.446  15.637  22.900  1.00 23.28           C  
ATOM    175  C   ALA A  15     -26.028  14.740  23.978  1.00 23.28           C  
ATOM    176  O   ALA A  15     -27.045  14.083  23.767  1.00 23.28           O  
ATOM    177  CB  ALA A  15     -26.210  16.948  22.882  1.00 23.28           C  
ATOM    178  H   ALA A  15     -26.033  15.425  20.846  1.00 23.28           H  
ATOM    179  HA  ALA A  15     -24.398  15.821  23.132  1.00 23.28           H  
ATOM    180 1HB  ALA A  15     -26.133  17.418  23.864  1.00 23.28           H  
ATOM    181 2HB  ALA A  15     -25.791  17.607  22.125  1.00 23.28           H  
ATOM    182 3HB  ALA A  15     -27.255  16.746  22.657  1.00 23.28           H  
ATOM    183  N   GLY A  16     -25.422  14.737  25.155  1.00 23.68           N  
ATOM    184  CA  GLY A  16     -25.976  13.917  26.210  1.00 23.68           C  
ATOM    185  C   GLY A  16     -27.169  14.634  26.824  1.00 23.68           C  
ATOM    186  O   GLY A  16     -27.460  15.771  26.454  1.00 23.68           O  
ATOM    187  H   GLY A  16     -24.586  15.280  25.308  1.00 23.68           H  
ATOM    188 1HA  GLY A  16     -26.277  12.952  25.800  1.00 23.68           H  
ATOM    189 2HA  GLY A  16     -25.209  13.740  26.964  1.00 23.68           H  
ATOM    190  N   PRO A  17     -27.867  13.995  27.760  1.00 24.05           N  
ATOM    191  CA  PRO A  17     -29.023  14.511  28.451  1.00 24.05           C  
ATOM    192  C   PRO A  17     -28.592  15.563  29.465  1.00 24.05           C  
ATOM    193  O   PRO A  17     -27.415  15.609  29.827  1.00 24.05           O  
ATOM    194  CB  PRO A  17     -29.580  13.265  29.141  1.00 24.05           C  
ATOM    195  CG  PRO A  17     -28.365  12.397  29.380  1.00 24.05           C  
ATOM    196  CD  PRO A  17     -27.470  12.636  28.173  1.00 24.05           C  
ATOM    197  HA  PRO A  17     -29.719  14.892  27.700  1.00 24.05           H  
ATOM    198 1HB  PRO A  17     -30.077  13.558  30.087  1.00 24.05           H  
ATOM    199 2HB  PRO A  17     -30.342  12.786  28.511  1.00 24.05           H  
ATOM    200 1HG  PRO A  17     -27.883  12.697  30.324  1.00 24.05           H  
ATOM    201 2HG  PRO A  17     -28.664  11.345  29.496  1.00 24.05           H  
ATOM    202 1HD  PRO A  17     -26.422  12.603  28.495  1.00 24.05           H  
ATOM    203 2HD  PRO A  17     -27.691  11.904  27.382  1.00 24.05           H  
ATOM    204  N   PRO A  18     -29.502  16.428  29.923  1.00 24.34           N  
ATOM    205  CA  PRO A  18     -29.304  17.303  31.054  1.00 24.34           C  
ATOM    206  C   PRO A  18     -28.982  16.425  32.250  1.00 24.34           C  
ATOM    207  O   PRO A  18     -29.498  15.309  32.351  1.00 24.34           O  
ATOM    208  CB  PRO A  18     -30.665  17.991  31.198  1.00 24.34           C  
ATOM    209  CG  PRO A  18     -31.265  17.934  29.806  1.00 24.34           C  
ATOM    210  CD  PRO A  18     -30.789  16.612  29.227  1.00 24.34           C  
ATOM    211  HA  PRO A  18     -28.493  18.012  30.843  1.00 24.34           H  
ATOM    212 1HB  PRO A  18     -31.269  17.467  31.957  1.00 24.34           H  
ATOM    213 2HB  PRO A  18     -30.521  19.018  31.563  1.00 24.34           H  
ATOM    214 1HG  PRO A  18     -32.364  18.000  29.862  1.00 24.34           H  
ATOM    215 2HG  PRO A  18     -30.927  18.799  29.215  1.00 24.34           H  
ATOM    216 1HD  PRO A  18     -31.486  15.794  29.455  1.00 24.34           H  
ATOM    217 2HD  PRO A  18     -30.645  16.763  28.148  1.00 24.34           H  
ATOM    218  N   GLY A  19     -28.143  16.909  33.152  1.00 24.54           N  
ATOM    219  CA  GLY A  19     -27.809  16.104  34.315  1.00 24.54           C  
ATOM    220  C   GLY A  19     -28.881  16.230  35.380  1.00 24.54           C  
ATOM    221  O   GLY A  19     -29.892  16.903  35.177  1.00 24.54           O  
ATOM    222  H   GLY A  19     -27.737  17.826  33.035  1.00 24.54           H  
ATOM    223 1HA  GLY A  19     -27.700  15.060  34.021  1.00 24.54           H  
ATOM    224 2HA  GLY A  19     -26.850  16.428  34.718  1.00 24.54           H  
ATOM    225  N   ALA A  20     -28.657  15.581  36.512  1.00 24.53           N  
ATOM    226  CA  ALA A  20     -29.607  15.599  37.613  1.00 24.53           C  
ATOM    227  C   ALA A  20     -29.518  16.897  38.394  1.00 24.53           C  
ATOM    228  O   ALA A  20     -28.464  17.527  38.444  1.00 24.53           O  
ATOM    229  CB  ALA A  20     -29.360  14.426  38.538  1.00 24.53           C  
ATOM    230  H   ALA A  20     -27.804  15.051  36.609  1.00 24.53           H  
ATOM    231  HA  ALA A  20     -30.612  15.525  37.197  1.00 24.53           H  
ATOM    232 1HB  ALA A  20     -30.092  14.438  39.344  1.00 24.53           H  
ATOM    233 2HB  ALA A  20     -29.452  13.495  37.979  1.00 24.53           H  
ATOM    234 3HB  ALA A  20     -28.359  14.499  38.957  1.00 24.53           H  
ATOM    235  N   ASP A  21     -30.610  17.253  39.070  1.00 24.18           N  
ATOM    236  CA  ASP A  21     -30.650  18.430  39.941  1.00 24.18           C  
ATOM    237  C   ASP A  21     -29.626  18.354  41.078  1.00 24.18           C  
ATOM    238  O   ASP A  21     -29.120  19.376  41.543  1.00 24.18           O  
ATOM    239  CB  ASP A  21     -32.038  18.579  40.569  1.00 24.18           C  
ATOM    240  CG  ASP A  21     -33.134  19.020  39.595  1.00 24.18           C  
ATOM    241  OD1 ASP A  21     -32.822  19.451  38.513  1.00 24.18           O  
ATOM    242  OD2 ASP A  21     -34.280  18.911  39.956  1.00 24.18           O  
ATOM    243  H   ASP A  21     -31.447  16.698  38.970  1.00 24.18           H  
ATOM    244  HA  ASP A  21     -30.429  19.311  39.338  1.00 24.18           H  
ATOM    245 1HB  ASP A  21     -32.332  17.631  41.021  1.00 24.18           H  
ATOM    246 2HB  ASP A  21     -31.983  19.309  41.377  1.00 24.18           H  
ATOM    247  N   GLY A  22     -29.347  17.135  41.531  1.00 23.55           N  
ATOM    248  CA  GLY A  22     -28.432  16.901  42.639  1.00 23.55           C  
ATOM    249  C   GLY A  22     -29.208  16.587  43.906  1.00 23.55           C  
ATOM    250  O   GLY A  22     -30.427  16.746  43.950  1.00 23.55           O  
ATOM    251  H   GLY A  22     -29.792  16.348  41.088  1.00 23.55           H  
ATOM    252 1HA  GLY A  22     -27.768  16.072  42.394  1.00 23.55           H  
ATOM    253 2HA  GLY A  22     -27.808  17.780  42.795  1.00 23.55           H  
ATOM    254  N   GLN A  23     -28.508  16.107  44.926  1.00 22.73           N  
ATOM    255  CA  GLN A  23     -29.159  15.744  46.174  1.00 22.73           C  
ATOM    256  C   GLN A  23     -29.094  16.898  47.166  1.00 22.73           C  
ATOM    257  O   GLN A  23     -28.210  17.746  47.049  1.00 22.73           O  
ATOM    258  CB  GLN A  23     -28.492  14.512  46.800  1.00 22.73           C  
ATOM    259  CG  GLN A  23     -28.550  13.269  45.939  1.00 22.73           C  
ATOM    260  CD  GLN A  23     -29.980  12.801  45.701  1.00 22.73           C  
ATOM    261  OE1 GLN A  23     -30.719  12.525  46.651  1.00 22.73           O  
ATOM    262  NE2 GLN A  23     -30.373  12.704  44.434  1.00 22.73           N  
ATOM    263  H   GLN A  23     -27.509  15.998  44.836  1.00 22.73           H  
ATOM    264  HA  GLN A  23     -30.184  15.491  45.938  1.00 22.73           H  
ATOM    265 1HB  GLN A  23     -27.445  14.733  47.002  1.00 22.73           H  
ATOM    266 2HB  GLN A  23     -28.956  14.289  47.761  1.00 22.73           H  
ATOM    267 1HG  GLN A  23     -28.092  13.482  44.976  1.00 22.73           H  
ATOM    268 2HG  GLN A  23     -28.011  12.465  46.442  1.00 22.73           H  
ATOM    269 1HE2 GLN A  23     -31.301  12.394  44.220  1.00 22.73           H  
ATOM    270 2HE2 GLN A  23     -29.740  12.930  43.694  1.00 22.73           H  
ATOM    271  N   PRO A  24     -30.025  16.976  48.126  1.00 21.86           N  
ATOM    272  CA  PRO A  24     -29.955  17.866  49.263  1.00 21.86           C  
ATOM    273  C   PRO A  24     -28.681  17.524  50.019  1.00 21.86           C  
ATOM    274  O   PRO A  24     -28.270  16.367  50.031  1.00 21.86           O  
ATOM    275  CB  PRO A  24     -31.215  17.504  50.061  1.00 21.86           C  
ATOM    276  CG  PRO A  24     -32.173  16.940  49.030  1.00 21.86           C  
ATOM    277  CD  PRO A  24     -31.292  16.210  48.027  1.00 21.86           C  
ATOM    278  HA  PRO A  24     -29.959  18.909  48.923  1.00 21.86           H  
ATOM    279 1HB  PRO A  24     -30.961  16.785  50.856  1.00 21.86           H  
ATOM    280 2HB  PRO A  24     -31.607  18.403  50.560  1.00 21.86           H  
ATOM    281 1HG  PRO A  24     -32.903  16.273  49.515  1.00 21.86           H  
ATOM    282 2HG  PRO A  24     -32.750  17.756  48.568  1.00 21.86           H  
ATOM    283 1HD  PRO A  24     -31.151  15.155  48.306  1.00 21.86           H  
ATOM    284 2HD  PRO A  24     -31.763  16.333  47.041  1.00 21.86           H  
ATOM    285  N   GLY A  25     -28.065  18.516  50.651  1.00 21.09           N  
ATOM    286  CA  GLY A  25     -26.832  18.273  51.397  1.00 21.09           C  
ATOM    287  C   GLY A  25     -27.104  17.864  52.838  1.00 21.09           C  
ATOM    288  O   GLY A  25     -27.077  16.682  53.182  1.00 21.09           O  
ATOM    289  H   GLY A  25     -28.444  19.450  50.609  1.00 21.09           H  
ATOM    290 1HA  GLY A  25     -26.255  17.493  50.898  1.00 21.09           H  
ATOM    291 2HA  GLY A  25     -26.220  19.174  51.383  1.00 21.09           H  
ATOM    292  N   ALA A  26     -27.338  18.841  53.699  1.00 20.53           N  
ATOM    293  CA  ALA A  26     -27.608  18.541  55.097  1.00 20.53           C  
ATOM    294  C   ALA A  26     -28.316  19.685  55.788  1.00 20.53           C  
ATOM    295  O   ALA A  26     -28.221  20.840  55.363  1.00 20.53           O  
ATOM    296  CB  ALA A  26     -26.315  18.236  55.835  1.00 20.53           C  
ATOM    297  H   ALA A  26     -27.342  19.799  53.384  1.00 20.53           H  
ATOM    298  HA  ALA A  26     -28.261  17.668  55.139  1.00 20.53           H  
ATOM    299 1HB  ALA A  26     -26.541  17.995  56.875  1.00 20.53           H  
ATOM    300 2HB  ALA A  26     -25.812  17.390  55.370  1.00 20.53           H  
ATOM    301 3HB  ALA A  26     -25.667  19.108  55.803  1.00 20.53           H  
ATOM    302  N   LYS A  27     -28.998  19.363  56.874  1.00 20.24           N  
ATOM    303  CA  LYS A  27     -29.593  20.369  57.734  1.00 20.24           C  
ATOM    304  C   LYS A  27     -28.511  20.888  58.664  1.00 20.24           C  
ATOM    305  O   LYS A  27     -27.570  20.155  58.979  1.00 20.24           O  
ATOM    306  CB  LYS A  27     -30.750  19.783  58.542  1.00 20.24           C  
ATOM    307  CG  LYS A  27     -31.947  19.339  57.704  1.00 20.24           C  
ATOM    308  CD  LYS A  27     -33.062  18.785  58.583  1.00 20.24           C  
ATOM    309  CE  LYS A  27     -34.255  18.329  57.755  1.00 20.24           C  
ATOM    310  NZ  LYS A  27     -35.331  17.756  58.608  1.00 20.24           N  
ATOM    311  H   LYS A  27     -29.071  18.390  57.138  1.00 20.24           H  
ATOM    312  HA  LYS A  27     -29.956  21.200  57.126  1.00 20.24           H  
ATOM    313 1HB  LYS A  27     -30.395  18.919  59.103  1.00 20.24           H  
ATOM    314 2HB  LYS A  27     -31.094  20.520  59.270  1.00 20.24           H  
ATOM    315 1HG  LYS A  27     -32.330  20.189  57.138  1.00 20.24           H  
ATOM    316 2HG  LYS A  27     -31.634  18.569  57.000  1.00 20.24           H  
ATOM    317 1HD  LYS A  27     -32.685  17.939  59.159  1.00 20.24           H  
ATOM    318 2HD  LYS A  27     -33.390  19.557  59.279  1.00 20.24           H  
ATOM    319 1HE  LYS A  27     -34.655  19.180  57.207  1.00 20.24           H  
ATOM    320 2HE  LYS A  27     -33.928  17.572  57.043  1.00 20.24           H  
ATOM    321 1HZ  LYS A  27     -36.103  17.465  58.027  1.00 20.24           H  
ATOM    322 2HZ  LYS A  27     -34.971  16.958  59.113  1.00 20.24           H  
ATOM    323 3HZ  LYS A  27     -35.649  18.454  59.265  1.00 20.24           H  
ATOM    324  N   GLY A  28     -28.633  22.130  59.112  1.00 20.21           N  
ATOM    325  CA  GLY A  28     -27.666  22.644  60.070  1.00 20.21           C  
ATOM    326  C   GLY A  28     -28.053  22.204  61.470  1.00 20.21           C  
ATOM    327  O   GLY A  28     -29.053  21.510  61.655  1.00 20.21           O  
ATOM    328  H   GLY A  28     -29.403  22.707  58.807  1.00 20.21           H  
ATOM    329 1HA  GLY A  28     -26.670  22.278  59.823  1.00 20.21           H  
ATOM    330 2HA  GLY A  28     -27.638  23.731  60.019  1.00 20.21           H  
ATOM    331  N   GLU A  29     -27.278  22.618  62.455  1.00 20.35           N  
ATOM    332  CA  GLU A  29     -27.567  22.238  63.824  1.00 20.35           C  
ATOM    333  C   GLU A  29     -28.546  23.236  64.443  1.00 20.35           C  
ATOM    334  O   GLU A  29     -28.546  24.401  64.041  1.00 20.35           O  
ATOM    335  CB  GLU A  29     -26.273  22.174  64.636  1.00 20.35           C  
ATOM    336  CG  GLU A  29     -25.307  21.079  64.170  1.00 20.35           C  
ATOM    337  CD  GLU A  29     -24.027  20.999  64.983  1.00 20.35           C  
ATOM    338  OE1 GLU A  29     -23.867  21.772  65.896  1.00 20.35           O  
ATOM    339  OE2 GLU A  29     -23.215  20.155  64.683  1.00 20.35           O  
ATOM    340  H   GLU A  29     -26.472  23.191  62.253  1.00 20.35           H  
ATOM    341  HA  GLU A  29     -27.989  21.241  63.795  1.00 20.35           H  
ATOM    342 1HB  GLU A  29     -25.755  23.128  64.569  1.00 20.35           H  
ATOM    343 2HB  GLU A  29     -26.507  22.003  65.687  1.00 20.35           H  
ATOM    344 1HG  GLU A  29     -25.819  20.118  64.231  1.00 20.35           H  
ATOM    345 2HG  GLU A  29     -25.056  21.254  63.124  1.00 20.35           H  
ATOM    346  N   PRO A  30     -29.412  22.821  65.381  1.00 20.56           N  
ATOM    347  CA  PRO A  30     -30.251  23.699  66.173  1.00 20.56           C  
ATOM    348  C   PRO A  30     -29.366  24.664  66.936  1.00 20.56           C  
ATOM    349  O   PRO A  30     -28.270  24.293  67.359  1.00 20.56           O  
ATOM    350  CB  PRO A  30     -30.965  22.733  67.126  1.00 20.56           C  
ATOM    351  CG  PRO A  30     -30.960  21.404  66.396  1.00 20.56           C  
ATOM    352  CD  PRO A  30     -29.649  21.379  65.621  1.00 20.56           C  
ATOM    353  HA  PRO A  30     -30.954  24.230  65.516  1.00 20.56           H  
ATOM    354 1HB  PRO A  30     -30.433  22.704  68.093  1.00 20.56           H  
ATOM    355 2HB  PRO A  30     -31.977  23.105  67.336  1.00 20.56           H  
ATOM    356 1HG  PRO A  30     -31.044  20.575  67.116  1.00 20.56           H  
ATOM    357 2HG  PRO A  30     -31.838  21.338  65.734  1.00 20.56           H  
ATOM    358 1HD  PRO A  30     -28.835  20.935  66.213  1.00 20.56           H  
ATOM    359 2HD  PRO A  30     -29.846  20.840  64.682  1.00 20.56           H  
ATOM    360  N   GLY A  31     -29.834  25.886  67.142  1.00 20.73           N  
ATOM    361  CA  GLY A  31     -29.036  26.826  67.909  1.00 20.73           C  
ATOM    362  C   GLY A  31     -29.275  26.571  69.383  1.00 20.73           C  
ATOM    363  O   GLY A  31     -30.010  25.650  69.740  1.00 20.73           O  
ATOM    364  H   GLY A  31     -30.732  26.163  66.775  1.00 20.73           H  
ATOM    365 1HA  GLY A  31     -27.979  26.704  67.672  1.00 20.73           H  
ATOM    366 2HA  GLY A  31     -29.318  27.847  67.655  1.00 20.73           H  
ATOM    367  N   ASP A  32     -28.664  27.377  70.238  1.00 20.87           N  
ATOM    368  CA  ASP A  32     -28.843  27.192  71.668  1.00 20.87           C  
ATOM    369  C   ASP A  32     -30.168  27.798  72.094  1.00 20.87           C  
ATOM    370  O   ASP A  32     -30.820  28.501  71.320  1.00 20.87           O  
ATOM    371  CB  ASP A  32     -27.660  27.786  72.447  1.00 20.87           C  
ATOM    372  CG  ASP A  32     -27.468  27.178  73.886  1.00 20.87           C  
ATOM    373  OD1 ASP A  32     -28.315  26.413  74.316  1.00 20.87           O  
ATOM    374  OD2 ASP A  32     -26.467  27.467  74.503  1.00 20.87           O  
ATOM    375  H   ASP A  32     -28.072  28.119  69.898  1.00 20.87           H  
ATOM    376  HA  ASP A  32     -28.879  26.122  71.878  1.00 20.87           H  
ATOM    377 1HB  ASP A  32     -26.739  27.643  71.885  1.00 20.87           H  
ATOM    378 2HB  ASP A  32     -27.815  28.861  72.557  1.00 20.87           H  
ATOM    379  N   ALA A  33     -30.564  27.514  73.320  1.00 21.05           N  
ATOM    380  CA  ALA A  33     -31.798  28.058  73.862  1.00 21.05           C  
ATOM    381  C   ALA A  33     -31.729  29.578  73.891  1.00 21.05           C  
ATOM    382  O   ALA A  33     -30.689  30.151  74.199  1.00 21.05           O  
ATOM    383  CB  ALA A  33     -32.039  27.514  75.253  1.00 21.05           C  
ATOM    384  H   ALA A  33     -29.954  26.919  73.883  1.00 21.05           H  
ATOM    385  HA  ALA A  33     -32.619  27.766  73.208  1.00 21.05           H  
ATOM    386 1HB  ALA A  33     -32.971  27.916  75.647  1.00 21.05           H  
ATOM    387 2HB  ALA A  33     -32.099  26.426  75.210  1.00 21.05           H  
ATOM    388 3HB  ALA A  33     -31.213  27.806  75.900  1.00 21.05           H  
ATOM    389  N   GLY A  34     -32.849  30.235  73.607  1.00 21.30           N  
ATOM    390  CA  GLY A  34     -32.882  31.695  73.617  1.00 21.30           C  
ATOM    391  C   GLY A  34     -32.495  32.298  74.965  1.00 21.30           C  
ATOM    392  O   GLY A  34     -31.577  33.114  75.050  1.00 21.30           O  
ATOM    393  H   GLY A  34     -33.679  29.718  73.360  1.00 21.30           H  
ATOM    394 1HA  GLY A  34     -32.204  32.069  72.850  1.00 21.30           H  
ATOM    395 2HA  GLY A  34     -33.881  32.032  73.345  1.00 21.30           H  
ATOM    396  N   ALA A  35     -33.227  31.933  76.014  1.00 21.63           N  
ATOM    397  CA  ALA A  35     -32.950  32.457  77.346  1.00 21.63           C  
ATOM    398  C   ALA A  35     -33.658  31.653  78.425  1.00 21.63           C  
ATOM    399  O   ALA A  35     -34.660  30.988  78.160  1.00 21.63           O  
ATOM    400  CB  ALA A  35     -33.375  33.912  77.443  1.00 21.63           C  
ATOM    401  H   ALA A  35     -33.974  31.269  75.887  1.00 21.63           H  
ATOM    402  HA  ALA A  35     -31.877  32.384  77.522  1.00 21.63           H  
ATOM    403 1HB  ALA A  35     -33.140  34.289  78.440  1.00 21.63           H  
ATOM    404 2HB  ALA A  35     -32.851  34.510  76.702  1.00 21.63           H  
ATOM    405 3HB  ALA A  35     -34.446  33.988  77.275  1.00 21.63           H  
ATOM    406  N   LYS A  36     -33.155  31.755  79.651  1.00 22.02           N  
ATOM    407  CA  LYS A  36     -33.834  31.193  80.815  1.00 22.02           C  
ATOM    408  C   LYS A  36     -34.751  32.244  81.417  1.00 22.02           C  
ATOM    409  O   LYS A  36     -34.497  33.442  81.279  1.00 22.02           O  
ATOM    410  CB  LYS A  36     -32.838  30.733  81.881  1.00 22.02           C  
ATOM    411  CG  LYS A  36     -31.946  29.569  81.453  1.00 22.02           C  
ATOM    412  CD  LYS A  36     -31.015  29.145  82.584  1.00 22.02           C  
ATOM    413  CE  LYS A  36     -30.123  27.978  82.171  1.00 22.02           C  
ATOM    414  NZ  LYS A  36     -29.202  27.568  83.269  1.00 22.02           N  
ATOM    415  H   LYS A  36     -32.302  32.277  79.790  1.00 22.02           H  
ATOM    416  HA  LYS A  36     -34.443  30.346  80.501  1.00 22.02           H  
ATOM    417 1HB  LYS A  36     -32.194  31.567  82.156  1.00 22.02           H  
ATOM    418 2HB  LYS A  36     -33.382  30.437  82.780  1.00 22.02           H  
ATOM    419 1HG  LYS A  36     -32.570  28.722  81.168  1.00 22.02           H  
ATOM    420 2HG  LYS A  36     -31.350  29.865  80.591  1.00 22.02           H  
ATOM    421 1HD  LYS A  36     -30.386  29.988  82.872  1.00 22.02           H  
ATOM    422 2HD  LYS A  36     -31.609  28.848  83.449  1.00 22.02           H  
ATOM    423 1HE  LYS A  36     -30.749  27.129  81.900  1.00 22.02           H  
ATOM    424 2HE  LYS A  36     -29.530  28.271  81.305  1.00 22.02           H  
ATOM    425 1HZ  LYS A  36     -28.630  26.795  82.959  1.00 22.02           H  
ATOM    426 2HZ  LYS A  36     -28.609  28.346  83.521  1.00 22.02           H  
ATOM    427 3HZ  LYS A  36     -29.742  27.283  84.074  1.00 22.02           H  
ATOM    428  N   GLY A  37     -35.801  31.811  82.105  1.00 22.39           N  
ATOM    429  CA  GLY A  37     -36.639  32.769  82.816  1.00 22.39           C  
ATOM    430  C   GLY A  37     -35.839  33.329  83.985  1.00 22.39           C  
ATOM    431  O   GLY A  37     -34.976  32.638  84.528  1.00 22.39           O  
ATOM    432  H   GLY A  37     -35.999  30.823  82.162  1.00 22.39           H  
ATOM    433 1HA  GLY A  37     -36.940  33.573  82.146  1.00 22.39           H  
ATOM    434 2HA  GLY A  37     -37.542  32.279  83.180  1.00 22.39           H  
ATOM    435  N   ASP A  38     -36.130  34.563  84.388  1.00 22.69           N  
ATOM    436  CA  ASP A  38     -35.426  35.152  85.523  1.00 22.69           C  
ATOM    437  C   ASP A  38     -36.006  34.641  86.834  1.00 22.69           C  
ATOM    438  O   ASP A  38     -37.047  33.988  86.856  1.00 22.69           O  
ATOM    439  CB  ASP A  38     -35.459  36.692  85.451  1.00 22.69           C  
ATOM    440  CG  ASP A  38     -34.294  37.403  86.235  1.00 22.69           C  
ATOM    441  OD1 ASP A  38     -33.555  36.723  86.924  1.00 22.69           O  
ATOM    442  OD2 ASP A  38     -34.153  38.599  86.097  1.00 22.69           O  
ATOM    443  H   ASP A  38     -36.841  35.092  83.907  1.00 22.69           H  
ATOM    444  HA  ASP A  38     -34.382  34.842  85.477  1.00 22.69           H  
ATOM    445 1HB  ASP A  38     -35.419  37.007  84.410  1.00 22.69           H  
ATOM    446 2HB  ASP A  38     -36.407  37.043  85.865  1.00 22.69           H  
ATOM    447  N   ALA A  39     -35.306  34.934  87.917  1.00 22.90           N  
ATOM    448  CA  ALA A  39     -35.727  34.577  89.265  1.00 22.90           C  
ATOM    449  C   ALA A  39     -37.010  35.304  89.661  1.00 22.90           C  
ATOM    450  O   ALA A  39     -37.229  36.454  89.276  1.00 22.90           O  
ATOM    451  CB  ALA A  39     -34.625  34.904  90.253  1.00 22.90           C  
ATOM    452  H   ALA A  39     -34.448  35.471  87.773  1.00 22.90           H  
ATOM    453  HA  ALA A  39     -35.927  33.506  89.283  1.00 22.90           H  
ATOM    454 1HB  ALA A  39     -34.936  34.614  91.253  1.00 22.90           H  
ATOM    455 2HB  ALA A  39     -33.721  34.362  89.979  1.00 22.90           H  
ATOM    456 3HB  ALA A  39     -34.429  35.976  90.225  1.00 22.90           H  
ATOM    457  N   GLY A  40     -37.838  34.673  90.485  1.00 23.01           N  
ATOM    458  CA  GLY A  40     -39.028  35.365  90.949  1.00 23.01           C  
ATOM    459  C   GLY A  40     -40.189  35.216  89.965  1.00 23.01           C  
ATOM    460  O   GLY A  40     -40.195  34.304  89.140  1.00 23.01           O  
ATOM    461  H   GLY A  40     -37.648  33.727  90.781  1.00 23.01           H  
ATOM    462 1HA  GLY A  40     -39.314  34.960  91.920  1.00 23.01           H  
ATOM    463 2HA  GLY A  40     -38.783  36.413  91.097  1.00 23.01           H  
ATOM    464  N   PRO A  41     -41.196  36.084  90.082  1.00 23.09           N  
ATOM    465  CA  PRO A  41     -41.309  37.235  90.961  1.00 23.09           C  
ATOM    466  C   PRO A  41     -41.493  36.816  92.416  1.00 23.09           C  
ATOM    467  O   PRO A  41     -41.877  35.677  92.676  1.00 23.09           O  
ATOM    468  CB  PRO A  41     -42.577  37.922  90.440  1.00 23.09           C  
ATOM    469  CG  PRO A  41     -43.382  36.803  89.818  1.00 23.09           C  
ATOM    470  CD  PRO A  41     -42.347  35.861  89.225  1.00 23.09           C  
ATOM    471  HA  PRO A  41     -40.450  37.884  90.789  1.00 23.09           H  
ATOM    472 1HB  PRO A  41     -43.110  38.408  91.281  1.00 23.09           H  
ATOM    473 2HB  PRO A  41     -42.311  38.713  89.725  1.00 23.09           H  
ATOM    474 1HG  PRO A  41     -44.005  36.322  90.586  1.00 23.09           H  
ATOM    475 2HG  PRO A  41     -44.067  37.207  89.061  1.00 23.09           H  
ATOM    476 1HD  PRO A  41     -42.679  34.816  89.306  1.00 23.09           H  
ATOM    477 2HD  PRO A  41     -42.104  36.135  88.188  1.00 23.09           H  
ATOM    478  N   PRO A  42     -41.167  37.684  93.377  1.00 23.20           N  
ATOM    479  CA  PRO A  42     -41.482  37.539  94.781  1.00 23.20           C  
ATOM    480  C   PRO A  42     -42.986  37.453  94.941  1.00 23.20           C  
ATOM    481  O   PRO A  42     -43.728  38.059  94.164  1.00 23.20           O  
ATOM    482  CB  PRO A  42     -40.942  38.832  95.396  1.00 23.20           C  
ATOM    483  CG  PRO A  42     -39.866  39.295  94.440  1.00 23.20           C  
ATOM    484  CD  PRO A  42     -40.347  38.876  93.066  1.00 23.20           C  
ATOM    485  HA  PRO A  42     -40.983  36.644  95.186  1.00 23.20           H  
ATOM    486 1HB  PRO A  42     -41.767  39.555  95.511  1.00 23.20           H  
ATOM    487 2HB  PRO A  42     -40.560  38.629  96.406  1.00 23.20           H  
ATOM    488 1HG  PRO A  42     -39.734  40.385  94.526  1.00 23.20           H  
ATOM    489 2HG  PRO A  42     -38.901  38.840  94.713  1.00 23.20           H  
ATOM    490 1HD  PRO A  42     -40.950  39.660  92.587  1.00 23.20           H  
ATOM    491 2HD  PRO A  42     -39.447  38.617  92.496  1.00 23.20           H  
ATOM    492  N   GLY A  43     -43.447  36.729  95.947  1.00 23.37           N  
ATOM    493  CA  GLY A  43     -44.878  36.669  96.175  1.00 23.37           C  
ATOM    494  C   GLY A  43     -45.284  37.921  96.943  1.00 23.37           C  
ATOM    495  O   GLY A  43     -44.424  38.737  97.275  1.00 23.37           O  
ATOM    496  H   GLY A  43     -42.814  36.231  96.556  1.00 23.37           H  
ATOM    497 1HA  GLY A  43     -45.403  36.616  95.222  1.00 23.37           H  
ATOM    498 2HA  GLY A  43     -45.110  35.773  96.747  1.00 23.37           H  
ATOM    499  N   PRO A  44     -46.572  38.093  97.243  1.00 23.60           N  
ATOM    500  CA  PRO A  44     -47.124  39.225  97.957  1.00 23.60           C  
ATOM    501  C   PRO A  44     -46.736  39.206  99.423  1.00 23.60           C  
ATOM    502  O   PRO A  44     -46.519  38.144 100.007  1.00 23.60           O  
ATOM    503  CB  PRO A  44     -48.630  39.028  97.777  1.00 23.60           C  
ATOM    504  CG  PRO A  44     -48.804  37.533  97.581  1.00 23.60           C  
ATOM    505  CD  PRO A  44     -47.563  37.086  96.830  1.00 23.60           C  
ATOM    506  HA  PRO A  44     -46.786  40.154  97.478  1.00 23.60           H  
ATOM    507 1HB  PRO A  44     -49.155  39.400  98.676  1.00 23.60           H  
ATOM    508 2HB  PRO A  44     -48.991  39.620  96.926  1.00 23.60           H  
ATOM    509 1HG  PRO A  44     -48.906  37.040  98.560  1.00 23.60           H  
ATOM    510 2HG  PRO A  44     -49.732  37.330  97.026  1.00 23.60           H  
ATOM    511 1HD  PRO A  44     -47.285  36.084  97.172  1.00 23.60           H  
ATOM    512 2HD  PRO A  44     -47.728  37.129  95.742  1.00 23.60           H  
ATOM    513  N   ALA A  45     -46.694  40.382 100.032  1.00 23.88           N  
ATOM    514  CA  ALA A  45     -46.476  40.467 101.467  1.00 23.88           C  
ATOM    515  C   ALA A  45     -47.637  39.808 102.187  1.00 23.88           C  
ATOM    516  O   ALA A  45     -48.780  39.895 101.729  1.00 23.88           O  
ATOM    517  CB  ALA A  45     -46.333  41.907 101.917  1.00 23.88           C  
ATOM    518  H   ALA A  45     -46.844  41.228  99.500  1.00 23.88           H  
ATOM    519  HA  ALA A  45     -45.565  39.917 101.711  1.00 23.88           H  
ATOM    520 1HB  ALA A  45     -46.167  41.933 102.996  1.00 23.88           H  
ATOM    521 2HB  ALA A  45     -45.490  42.368 101.407  1.00 23.88           H  
ATOM    522 3HB  ALA A  45     -47.244  42.450 101.680  1.00 23.88           H  
ATOM    523  N   GLY A  46     -47.369  39.183 103.323  1.00 24.12           N  
ATOM    524  CA  GLY A  46     -48.455  38.596 104.085  1.00 24.12           C  
ATOM    525  C   GLY A  46     -49.131  39.690 104.901  1.00 24.12           C  
ATOM    526  O   GLY A  46     -48.688  40.839 104.871  1.00 24.12           O  
ATOM    527  H   GLY A  46     -46.419  39.118 103.658  1.00 24.12           H  
ATOM    528 1HA  GLY A  46     -49.166  38.130 103.405  1.00 24.12           H  
ATOM    529 2HA  GLY A  46     -48.051  37.825 104.738  1.00 24.12           H  
ATOM    530  N   PRO A  47     -50.194  39.360 105.639  1.00 24.24           N  
ATOM    531  CA  PRO A  47     -50.963  40.264 106.467  1.00 24.24           C  
ATOM    532  C   PRO A  47     -50.186  40.686 107.705  1.00 24.24           C  
ATOM    533  O   PRO A  47     -49.338  39.947 108.198  1.00 24.24           O  
ATOM    534  CB  PRO A  47     -52.194  39.420 106.813  1.00 24.24           C  
ATOM    535  CG  PRO A  47     -51.714  37.983 106.740  1.00 24.24           C  
ATOM    536  CD  PRO A  47     -50.679  37.968 105.633  1.00 24.24           C  
ATOM    537  HA  PRO A  47     -51.244  41.142 105.870  1.00 24.24           H  
ATOM    538 1HB  PRO A  47     -52.561  39.693 107.811  1.00 24.24           H  
ATOM    539 2HB  PRO A  47     -53.006  39.634 106.104  1.00 24.24           H  
ATOM    540 1HG  PRO A  47     -51.301  37.675 107.713  1.00 24.24           H  
ATOM    541 2HG  PRO A  47     -52.563  37.313 106.532  1.00 24.24           H  
ATOM    542 1HD  PRO A  47     -49.884  37.265 105.907  1.00 24.24           H  
ATOM    543 2HD  PRO A  47     -51.147  37.720 104.669  1.00 24.24           H  
ATOM    544  N   ALA A  48     -50.523  41.857 108.241  1.00 24.20           N  
ATOM    545  CA  ALA A  48     -49.933  42.364 109.485  1.00 24.20           C  
ATOM    546  C   ALA A  48     -50.180  41.437 110.675  1.00 24.20           C  
ATOM    547  O   ALA A  48     -49.357  41.340 111.584  1.00 24.20           O  
ATOM    548  CB  ALA A  48     -50.483  43.739 109.801  1.00 24.20           C  
ATOM    549  H   ALA A  48     -51.218  42.425 107.775  1.00 24.20           H  
ATOM    550  HA  ALA A  48     -48.852  42.432 109.335  1.00 24.20           H  
ATOM    551 1HB  ALA A  48     -50.014  44.119 110.708  1.00 24.20           H  
ATOM    552 2HB  ALA A  48     -50.280  44.416 108.974  1.00 24.20           H  
ATOM    553 3HB  ALA A  48     -51.560  43.666 109.957  1.00 24.20           H  
ATOM    554  N   GLY A  49     -51.336  40.781 110.666  1.00 23.95           N  
ATOM    555  CA  GLY A  49     -51.759  39.908 111.748  1.00 23.95           C  
ATOM    556  C   GLY A  49     -52.586  40.686 112.773  1.00 23.95           C  
ATOM    557  O   GLY A  49     -52.751  41.899 112.641  1.00 23.95           O  
ATOM    558  H   GLY A  49     -51.942  40.903 109.872  1.00 23.95           H  
ATOM    559 1HA  GLY A  49     -52.340  39.088 111.331  1.00 23.95           H  
ATOM    560 2HA  GLY A  49     -50.876  39.484 112.222  1.00 23.95           H  
ATOM    561  N   PRO A  50     -53.151  39.996 113.774  1.00 23.49           N  
ATOM    562  CA  PRO A  50     -54.005  40.533 114.816  1.00 23.49           C  
ATOM    563  C   PRO A  50     -53.211  41.349 115.833  1.00 23.49           C  
ATOM    564  O   PRO A  50     -51.997  41.181 115.941  1.00 23.49           O  
ATOM    565  CB  PRO A  50     -54.575  39.261 115.462  1.00 23.49           C  
ATOM    566  CG  PRO A  50     -53.509  38.214 115.236  1.00 23.49           C  
ATOM    567  CD  PRO A  50     -52.910  38.545 113.879  1.00 23.49           C  
ATOM    568  HA  PRO A  50     -54.789  41.129 114.330  1.00 23.49           H  
ATOM    569 1HB  PRO A  50     -54.762  39.440 116.536  1.00 23.49           H  
ATOM    570 2HB  PRO A  50     -55.540  39.001 115.004  1.00 23.49           H  
ATOM    571 1HG  PRO A  50     -52.768  38.264 116.047  1.00 23.49           H  
ATOM    572 2HG  PRO A  50     -53.955  37.209 115.276  1.00 23.49           H  
ATOM    573 1HD  PRO A  50     -51.834  38.319 113.902  1.00 23.49           H  
ATOM    574 2HD  PRO A  50     -53.438  37.997 113.088  1.00 23.49           H  
ATOM    575  N   PRO A  51     -53.876  42.225 116.594  1.00 22.92           N  
ATOM    576  CA  PRO A  51     -53.335  42.948 117.722  1.00 22.92           C  
ATOM    577  C   PRO A  51     -53.113  41.951 118.843  1.00 22.92           C  
ATOM    578  O   PRO A  51     -53.736  40.888 118.853  1.00 22.92           O  
ATOM    579  CB  PRO A  51     -54.431  43.968 118.040  1.00 22.92           C  
ATOM    580  CG  PRO A  51     -55.706  43.324 117.539  1.00 22.92           C  
ATOM    581  CD  PRO A  51     -55.292  42.539 116.305  1.00 22.92           C  
ATOM    582  HA  PRO A  51     -52.394  43.436 117.431  1.00 22.92           H  
ATOM    583 1HB  PRO A  51     -54.451  44.156 119.129  1.00 22.92           H  
ATOM    584 2HB  PRO A  51     -54.209  44.928 117.552  1.00 22.92           H  
ATOM    585 1HG  PRO A  51     -56.126  42.679 118.326  1.00 22.92           H  
ATOM    586 2HG  PRO A  51     -56.463  44.093 117.322  1.00 22.92           H  
ATOM    587 1HD  PRO A  51     -55.910  41.637 116.248  1.00 22.92           H  
ATOM    588 2HD  PRO A  51     -55.373  43.164 115.401  1.00 22.92           H  
ATOM    589  N   GLY A  52     -52.240  42.276 119.784  1.00 22.44           N  
ATOM    590  CA  GLY A  52     -52.025  41.357 120.887  1.00 22.44           C  
ATOM    591  C   GLY A  52     -53.130  41.496 121.928  1.00 22.44           C  
ATOM    592  O   GLY A  52     -54.057  42.283 121.739  1.00 22.44           O  
ATOM    593  H   GLY A  52     -51.736  43.150 119.743  1.00 22.44           H  
ATOM    594 1HA  GLY A  52     -52.011  40.346 120.484  1.00 22.44           H  
ATOM    595 2HA  GLY A  52     -51.053  41.553 121.339  1.00 22.44           H  
ATOM    596  N   PRO A  53     -53.045  40.743 123.032  1.00 22.16           N  
ATOM    597  CA  PRO A  53     -53.999  40.695 124.124  1.00 22.16           C  
ATOM    598  C   PRO A  53     -54.197  42.033 124.809  1.00 22.16           C  
ATOM    599  O   PRO A  53     -53.268  42.833 124.926  1.00 22.16           O  
ATOM    600  CB  PRO A  53     -53.346  39.707 125.100  1.00 22.16           C  
ATOM    601  CG  PRO A  53     -52.416  38.873 124.253  1.00 22.16           C  
ATOM    602  CD  PRO A  53     -51.895  39.826 123.206  1.00 22.16           C  
ATOM    603  HA  PRO A  53     -54.957  40.308 123.746  1.00 22.16           H  
ATOM    604 1HB  PRO A  53     -52.825  40.263 125.896  1.00 22.16           H  
ATOM    605 2HB  PRO A  53     -54.124  39.107 125.595  1.00 22.16           H  
ATOM    606 1HG  PRO A  53     -51.614  38.446 124.875  1.00 22.16           H  
ATOM    607 2HG  PRO A  53     -52.963  38.024 123.816  1.00 22.16           H  
ATOM    608 1HD  PRO A  53     -51.016  40.374 123.577  1.00 22.16           H  
ATOM    609 2HD  PRO A  53     -51.675  39.244 122.310  1.00 22.16           H  
ATOM    610  N   ILE A  54     -55.401  42.239 125.315  1.00 22.14           N  
ATOM    611  CA  ILE A  54     -55.711  43.421 126.101  1.00 22.14           C  
ATOM    612  C   ILE A  54     -55.068  43.217 127.466  1.00 22.14           C  
ATOM    613  O   ILE A  54     -55.140  42.119 128.017  1.00 22.14           O  
ATOM    614  CB  ILE A  54     -57.232  43.630 126.220  1.00 22.14           C  
ATOM    615  CG1 ILE A  54     -57.811  43.896 124.826  1.00 22.14           C  
ATOM    616  CG2 ILE A  54     -57.543  44.789 127.151  1.00 22.14           C  
ATOM    617  CD1 ILE A  54     -59.319  43.875 124.779  1.00 22.14           C  
ATOM    618  H   ILE A  54     -56.123  41.552 125.163  1.00 22.14           H  
ATOM    619  HA  ILE A  54     -55.270  44.297 125.629  1.00 22.14           H  
ATOM    620  HB  ILE A  54     -57.694  42.724 126.608  1.00 22.14           H  
ATOM    621 1HG1 ILE A  54     -57.465  44.870 124.483  1.00 22.14           H  
ATOM    622 2HG1 ILE A  54     -57.434  43.136 124.140  1.00 22.14           H  
ATOM    623 1HG2 ILE A  54     -58.619  44.921 127.222  1.00 22.14           H  
ATOM    624 2HG2 ILE A  54     -57.144  44.579 128.137  1.00 22.14           H  
ATOM    625 3HG2 ILE A  54     -57.090  45.700 126.763  1.00 22.14           H  
ATOM    626 1HD1 ILE A  54     -59.653  44.069 123.759  1.00 22.14           H  
ATOM    627 2HD1 ILE A  54     -59.679  42.897 125.099  1.00 22.14           H  
ATOM    628 3HD1 ILE A  54     -59.714  44.642 125.441  1.00 22.14           H  
ATOM    629  N   GLY A  55     -54.379  44.235 127.974  1.00 22.40           N  
ATOM    630  CA  GLY A  55     -53.693  44.089 129.251  1.00 22.40           C  
ATOM    631  C   GLY A  55     -54.639  44.226 130.433  1.00 22.40           C  
ATOM    632  O   GLY A  55     -55.855  44.322 130.270  1.00 22.40           O  
ATOM    633  H   GLY A  55     -54.338  45.110 127.475  1.00 22.40           H  
ATOM    634 1HA  GLY A  55     -53.204  43.116 129.287  1.00 22.40           H  
ATOM    635 2HA  GLY A  55     -52.909  44.840 129.323  1.00 22.40           H  
ATOM    636  N   ASN A  56     -54.071  44.250 131.628  1.00 22.87           N  
ATOM    637  CA  ASN A  56     -54.868  44.301 132.841  1.00 22.87           C  
ATOM    638  C   ASN A  56     -55.211  45.717 133.263  1.00 22.87           C  
ATOM    639  O   ASN A  56     -54.512  46.673 132.925  1.00 22.87           O  
ATOM    640  CB  ASN A  56     -54.146  43.585 133.962  1.00 22.87           C  
ATOM    641  CG  ASN A  56     -54.030  42.108 133.724  1.00 22.87           C  
ATOM    642  OD1 ASN A  56     -54.996  41.445 133.328  1.00 22.87           O  
ATOM    643  ND2 ASN A  56     -52.859  41.576 133.954  1.00 22.87           N  
ATOM    644  H   ASN A  56     -53.066  44.199 131.699  1.00 22.87           H  
ATOM    645  HA  ASN A  56     -55.812  43.788 132.651  1.00 22.87           H  
ATOM    646 1HB  ASN A  56     -53.147  44.004 134.071  1.00 22.87           H  
ATOM    647 2HB  ASN A  56     -54.676  43.756 134.900  1.00 22.87           H  
ATOM    648 1HD2 ASN A  56     -52.718  40.596 133.814  1.00 22.87           H  
ATOM    649 2HD2 ASN A  56     -52.104  42.149 134.274  1.00 22.87           H  
ATOM    650  N   VAL A  57     -56.281  45.830 134.032  1.00 23.43           N  
ATOM    651  CA  VAL A  57     -56.710  47.093 134.604  1.00 23.43           C  
ATOM    652  C   VAL A  57     -55.909  47.377 135.868  1.00 23.43           C  
ATOM    653  O   VAL A  57     -55.747  46.494 136.712  1.00 23.43           O  
ATOM    654  CB  VAL A  57     -58.216  47.046 134.910  1.00 23.43           C  
ATOM    655  CG1 VAL A  57     -58.659  48.327 135.591  1.00 23.43           C  
ATOM    656  CG2 VAL A  57     -58.974  46.833 133.610  1.00 23.43           C  
ATOM    657  H   VAL A  57     -56.813  44.999 134.242  1.00 23.43           H  
ATOM    658  HA  VAL A  57     -56.523  47.888 133.880  1.00 23.43           H  
ATOM    659  HB  VAL A  57     -58.421  46.222 135.594  1.00 23.43           H  
ATOM    660 1HG1 VAL A  57     -59.724  48.276 135.808  1.00 23.43           H  
ATOM    661 2HG1 VAL A  57     -58.113  48.453 136.523  1.00 23.43           H  
ATOM    662 3HG1 VAL A  57     -58.462  49.173 134.939  1.00 23.43           H  
ATOM    663 1HG2 VAL A  57     -60.044  46.784 133.813  1.00 23.43           H  
ATOM    664 2HG2 VAL A  57     -58.769  47.661 132.931  1.00 23.43           H  
ATOM    665 3HG2 VAL A  57     -58.649  45.898 133.150  1.00 23.43           H  
ATOM    666  N   GLY A  58     -55.368  48.586 135.978  1.00 23.98           N  
ATOM    667  CA  GLY A  58     -54.562  48.942 137.140  1.00 23.98           C  
ATOM    668  C   GLY A  58     -55.388  48.928 138.420  1.00 23.98           C  
ATOM    669  O   GLY A  58     -56.587  49.203 138.406  1.00 23.98           O  
ATOM    670  H   GLY A  58     -55.521  49.263 135.246  1.00 23.98           H  
ATOM    671 1HA  GLY A  58     -53.732  48.242 137.232  1.00 23.98           H  
ATOM    672 2HA  GLY A  58     -54.133  49.930 136.996  1.00 23.98           H  
ATOM    673  N   ALA A  59     -54.730  48.632 139.535  1.00 24.39           N  
ATOM    674  CA  ALA A  59     -55.400  48.597 140.824  1.00 24.39           C  
ATOM    675  C   ALA A  59     -55.873  49.994 141.229  1.00 24.39           C  
ATOM    676  O   ALA A  59     -55.241  50.979 140.847  1.00 24.39           O  
ATOM    677  CB  ALA A  59     -54.472  48.064 141.902  1.00 24.39           C  
ATOM    678  H   ALA A  59     -53.747  48.413 139.482  1.00 24.39           H  
ATOM    679  HA  ALA A  59     -56.238  47.925 140.724  1.00 24.39           H  
ATOM    680 1HB  ALA A  59     -55.002  48.025 142.854  1.00 24.39           H  
ATOM    681 2HB  ALA A  59     -54.134  47.066 141.633  1.00 24.39           H  
ATOM    682 3HB  ALA A  59     -53.613  48.726 142.001  1.00 24.39           H  
ATOM    683  N   PRO A  60     -56.974  50.112 141.987  1.00 24.61           N  
ATOM    684  CA  PRO A  60     -57.421  51.339 142.613  1.00 24.61           C  
ATOM    685  C   PRO A  60     -56.313  51.834 143.528  1.00 24.61           C  
ATOM    686  O   PRO A  60     -55.569  51.028 144.092  1.00 24.61           O  
ATOM    687  CB  PRO A  60     -58.649  50.887 143.410  1.00 24.61           C  
ATOM    688  CG  PRO A  60     -59.150  49.661 142.680  1.00 24.61           C  
ATOM    689  CD  PRO A  60     -57.906  48.974 142.159  1.00 24.61           C  
ATOM    690  HA  PRO A  60     -57.671  52.083 141.845  1.00 24.61           H  
ATOM    691 1HB  PRO A  60     -58.361  50.681 144.454  1.00 24.61           H  
ATOM    692 2HB  PRO A  60     -59.386  51.700 143.443  1.00 24.61           H  
ATOM    693 1HG  PRO A  60     -59.735  49.022 143.359  1.00 24.61           H  
ATOM    694 2HG  PRO A  60     -59.830  49.963 141.867  1.00 24.61           H  
ATOM    695 1HD  PRO A  60     -57.515  48.241 142.877  1.00 24.61           H  
ATOM    696 2HD  PRO A  60     -58.185  48.528 141.191  1.00 24.61           H  
ATOM    697  N   GLY A  61     -56.194  53.146 143.674  1.00 24.67           N  
ATOM    698  CA  GLY A  61     -55.148  53.689 144.526  1.00 24.67           C  
ATOM    699  C   GLY A  61     -55.543  53.690 145.994  1.00 24.67           C  
ATOM    700  O   GLY A  61     -56.601  53.184 146.371  1.00 24.67           O  
ATOM    701  H   GLY A  61     -56.823  53.771 143.192  1.00 24.67           H  
ATOM    702 1HA  GLY A  61     -54.238  53.104 144.393  1.00 24.67           H  
ATOM    703 2HA  GLY A  61     -54.919  54.706 144.210  1.00 24.67           H  
ATOM    704  N   ALA A  62     -54.676  54.264 146.817  1.00 24.67           N  
ATOM    705  CA  ALA A  62     -54.870  54.331 148.259  1.00 24.67           C  
ATOM    706  C   ALA A  62     -56.089  55.161 148.637  1.00 24.67           C  
ATOM    707  O   ALA A  62     -56.408  56.152 147.979  1.00 24.67           O  
ATOM    708  CB  ALA A  62     -53.634  54.906 148.916  1.00 24.67           C  
ATOM    709  H   ALA A  62     -53.836  54.663 146.426  1.00 24.67           H  
ATOM    710  HA  ALA A  62     -55.033  53.317 148.623  1.00 24.67           H  
ATOM    711 1HB  ALA A  62     -53.777  54.925 149.997  1.00 24.67           H  
ATOM    712 2HB  ALA A  62     -52.769  54.291 148.674  1.00 24.67           H  
ATOM    713 3HB  ALA A  62     -53.472  55.920 148.556  1.00 24.67           H  
ATOM    714  N   LYS A  63     -56.741  54.774 149.729  1.00 24.67           N  
ATOM    715  CA  LYS A  63     -57.879  55.519 150.255  1.00 24.67           C  
ATOM    716  C   LYS A  63     -57.416  56.843 150.859  1.00 24.67           C  
ATOM    717  O   LYS A  63     -56.339  56.917 151.458  1.00 24.67           O  
ATOM    718  CB  LYS A  63     -58.622  54.687 151.299  1.00 24.67           C  
ATOM    719  CG  LYS A  63     -59.319  53.450 150.730  1.00 24.67           C  
ATOM    720  CD  LYS A  63     -60.065  52.673 151.811  1.00 24.67           C  
ATOM    721  CE  LYS A  63     -60.750  51.437 151.235  1.00 24.67           C  
ATOM    722  NZ  LYS A  63     -61.457  50.656 152.284  1.00 24.67           N  
ATOM    723  H   LYS A  63     -56.437  53.939 150.209  1.00 24.67           H  
ATOM    724  HA  LYS A  63     -58.559  55.742 149.432  1.00 24.67           H  
ATOM    725 1HB  LYS A  63     -57.922  54.358 152.067  1.00 24.67           H  
ATOM    726 2HB  LYS A  63     -59.374  55.307 151.789  1.00 24.67           H  
ATOM    727 1HG  LYS A  63     -60.028  53.759 149.960  1.00 24.67           H  
ATOM    728 2HG  LYS A  63     -58.578  52.797 150.270  1.00 24.67           H  
ATOM    729 1HD  LYS A  63     -59.363  52.361 152.585  1.00 24.67           H  
ATOM    730 2HD  LYS A  63     -60.820  53.314 152.267  1.00 24.67           H  
ATOM    731 1HE  LYS A  63     -61.471  51.748 150.481  1.00 24.67           H  
ATOM    732 2HE  LYS A  63     -60.001  50.799 150.766  1.00 24.67           H  
ATOM    733 1HZ  LYS A  63     -61.896  49.848 151.865  1.00 24.67           H  
ATOM    734 2HZ  LYS A  63     -60.794  50.352 152.983  1.00 24.67           H  
ATOM    735 3HZ  LYS A  63     -62.162  51.234 152.718  1.00 24.67           H  
ATOM    736  N   GLY A  64     -58.253  57.877 150.766  1.00 24.67           N  
ATOM    737  CA  GLY A  64     -57.927  59.220 151.273  1.00 24.67           C  
ATOM    738  C   GLY A  64     -57.979  59.384 152.798  1.00 24.67           C  
ATOM    739  O   GLY A  64     -58.718  60.216 153.320  1.00 24.67           O  
ATOM    740  H   GLY A  64     -59.132  57.741 150.291  1.00 24.67           H  
ATOM    741 1HA  GLY A  64     -56.930  59.489 150.924  1.00 24.67           H  
ATOM    742 2HA  GLY A  64     -58.609  59.937 150.819  1.00 24.67           H  
ATOM    743  N   ALA A  65     -57.170  58.598 153.492  1.00 24.67           N  
ATOM    744  CA  ALA A  65     -57.057  58.609 154.951  1.00 24.67           C  
ATOM    745  C   ALA A  65     -58.421  58.528 155.645  1.00 24.67           C  
ATOM    746  O   ALA A  65     -59.203  57.598 155.405  1.00 24.67           O  
ATOM    747  CB  ALA A  65     -56.312  59.865 155.403  1.00 24.67           C  
ATOM    748  H   ALA A  65     -56.601  57.953 152.950  1.00 24.67           H  
ATOM    749  HA  ALA A  65     -56.481  57.732 155.244  1.00 24.67           H  
ATOM    750 1HB  ALA A  65     -56.174  59.853 156.484  1.00 24.67           H  
ATOM    751 2HB  ALA A  65     -55.335  59.887 154.924  1.00 24.67           H  
ATOM    752 3HB  ALA A  65     -56.874  60.757 155.115  1.00 24.67           H  
ATOM    753  N   ARG A  66     -58.659  59.476 156.554  1.00 24.67           N  
ATOM    754  CA  ARG A  66     -59.869  59.577 157.357  1.00 24.67           C  
ATOM    755  C   ARG A  66     -60.284  61.038 157.426  1.00 24.67           C  
ATOM    756  O   ARG A  66     -59.475  61.925 157.151  1.00 24.67           O  
ATOM    757  CB  ARG A  66     -59.639  59.058 158.773  1.00 24.67           C  
ATOM    758  CG  ARG A  66     -59.288  57.571 158.879  1.00 24.67           C  
ATOM    759  CD  ARG A  66     -60.455  56.709 158.531  1.00 24.67           C  
ATOM    760  NE  ARG A  66     -60.175  55.296 158.733  1.00 24.67           N  
ATOM    761  CZ  ARG A  66     -59.621  54.470 157.816  1.00 24.67           C  
ATOM    762  NH1 ARG A  66     -59.280  54.907 156.618  1.00 24.67           N  
ATOM    763  NH2 ARG A  66     -59.418  53.198 158.127  1.00 24.67           N  
ATOM    764  H   ARG A  66     -57.975  60.199 156.688  1.00 24.67           H  
ATOM    765  HA  ARG A  66     -60.664  59.002 156.882  1.00 24.67           H  
ATOM    766 1HB  ARG A  66     -58.826  59.621 159.231  1.00 24.67           H  
ATOM    767 2HB  ARG A  66     -60.530  59.238 159.376  1.00 24.67           H  
ATOM    768 1HG  ARG A  66     -58.467  57.329 158.213  1.00 24.67           H  
ATOM    769 2HG  ARG A  66     -58.994  57.347 159.903  1.00 24.67           H  
ATOM    770 1HD  ARG A  66     -61.305  56.980 159.156  1.00 24.67           H  
ATOM    771 2HD  ARG A  66     -60.714  56.857 157.484  1.00 24.67           H  
ATOM    772  HE  ARG A  66     -60.414  54.900 159.630  1.00 24.67           H  
ATOM    773 1HH1 ARG A  66     -59.421  55.892 156.343  1.00 24.67           H  
ATOM    774 2HH1 ARG A  66     -58.871  54.272 155.953  1.00 24.67           H  
ATOM    775 1HH2 ARG A  66     -59.675  52.852 159.041  1.00 24.67           H  
ATOM    776 2HH2 ARG A  66     -59.004  52.574 157.450  1.00 24.67           H  
ATOM    777  N   GLY A  67     -61.530  61.303 157.803  1.00 24.67           N  
ATOM    778  CA  GLY A  67     -61.936  62.692 157.964  1.00 24.67           C  
ATOM    779  C   GLY A  67     -61.399  63.204 159.292  1.00 24.67           C  
ATOM    780  O   GLY A  67     -60.788  62.445 160.046  1.00 24.67           O  
ATOM    781  H   GLY A  67     -62.179  60.557 157.997  1.00 24.67           H  
ATOM    782 1HA  GLY A  67     -61.547  63.296 157.144  1.00 24.67           H  
ATOM    783 2HA  GLY A  67     -63.022  62.768 157.946  1.00 24.67           H  
ATOM    784  N   SER A  68     -61.619  64.481 159.579  1.00 24.67           N  
ATOM    785  CA  SER A  68     -61.102  65.050 160.815  1.00 24.67           C  
ATOM    786  C   SER A  68     -61.967  64.726 162.027  1.00 24.67           C  
ATOM    787  O   SER A  68     -63.134  64.365 161.897  1.00 24.67           O  
ATOM    788  CB  SER A  68     -60.952  66.549 160.659  1.00 24.67           C  
ATOM    789  OG  SER A  68     -62.202  67.176 160.526  1.00 24.67           O  
ATOM    790  H   SER A  68     -62.133  65.060 158.932  1.00 24.67           H  
ATOM    791  HA  SER A  68     -60.112  64.627 160.991  1.00 24.67           H  
ATOM    792 1HB  SER A  68     -60.429  66.957 161.522  1.00 24.67           H  
ATOM    793 2HB  SER A  68     -60.345  66.758 159.781  1.00 24.67           H  
ATOM    794  HG  SER A  68     -62.017  68.091 160.287  1.00 24.67           H  
ATOM    795  N   ALA A  69     -61.392  64.926 163.213  1.00 24.67           N  
ATOM    796  CA  ALA A  69     -62.072  64.747 164.500  1.00 24.67           C  
ATOM    797  C   ALA A  69     -63.270  65.682 164.688  1.00 24.67           C  
ATOM    798  O   ALA A  69     -64.220  65.353 165.400  1.00 24.67           O  
ATOM    799  CB  ALA A  69     -61.090  64.979 165.633  1.00 24.67           C  
ATOM    800  H   ALA A  69     -60.425  65.212 163.226  1.00 24.67           H  
ATOM    801  HA  ALA A  69     -62.438  63.722 164.542  1.00 24.67           H  
ATOM    802 1HB  ALA A  69     -61.592  64.809 166.586  1.00 24.67           H  
ATOM    803 2HB  ALA A  69     -60.249  64.295 165.539  1.00 24.67           H  
ATOM    804 3HB  ALA A  69     -60.731  66.008 165.594  1.00 24.67           H  
ATOM    805  N   GLY A  70     -63.194  66.860 164.080  1.00 24.67           N  
ATOM    806  CA  GLY A  70     -64.199  67.898 164.239  1.00 24.67           C  
ATOM    807  C   GLY A  70     -63.757  68.845 165.354  1.00 24.67           C  
ATOM    808  O   GLY A  70     -62.722  68.612 165.980  1.00 24.67           O  
ATOM    809  H   GLY A  70     -62.399  67.037 163.485  1.00 24.67           H  
ATOM    810 1HA  GLY A  70     -64.316  68.438 163.299  1.00 24.67           H  
ATOM    811 2HA  GLY A  70     -65.154  67.437 164.486  1.00 24.67           H  
ATOM    812  N   PRO A  71     -64.492  69.939 165.592  1.00 24.67           N  
ATOM    813  CA  PRO A  71     -64.182  70.971 166.562  1.00 24.67           C  
ATOM    814  C   PRO A  71     -64.433  70.503 167.997  1.00 24.67           C  
ATOM    815  O   PRO A  71     -65.210  69.574 168.213  1.00 24.67           O  
ATOM    816  CB  PRO A  71     -65.170  72.082 166.189  1.00 24.67           C  
ATOM    817  CG  PRO A  71     -66.348  71.349 165.581  1.00 24.67           C  
ATOM    818  CD  PRO A  71     -65.738  70.161 164.842  1.00 24.67           C  
ATOM    819  HA  PRO A  71     -63.156  71.295 166.384  1.00 24.67           H  
ATOM    820 1HB  PRO A  71     -65.450  72.649 167.098  1.00 24.67           H  
ATOM    821 2HB  PRO A  71     -64.698  72.793 165.497  1.00 24.67           H  
ATOM    822 1HG  PRO A  71     -67.037  71.039 166.380  1.00 24.67           H  
ATOM    823 2HG  PRO A  71     -66.911  72.022 164.919  1.00 24.67           H  
ATOM    824 1HD  PRO A  71     -66.413  69.298 164.929  1.00 24.67           H  
ATOM    825 2HD  PRO A  71     -65.529  70.428 163.798  1.00 24.67           H  
ATOM    826  N   PRO A  72     -63.796  71.134 168.992  1.00 24.67           N  
ATOM    827  CA  PRO A  72     -64.105  71.003 170.400  1.00 24.67           C  
ATOM    828  C   PRO A  72     -65.547  71.429 170.613  1.00 24.67           C  
ATOM    829  O   PRO A  72     -66.044  72.303 169.899  1.00 24.67           O  
ATOM    830  CB  PRO A  72     -63.124  71.979 171.057  1.00 24.67           C  
ATOM    831  CG  PRO A  72     -61.978  72.088 170.079  1.00 24.67           C  
ATOM    832  CD  PRO A  72     -62.614  71.971 168.710  1.00 24.67           C  
ATOM    833  HA  PRO A  72     -63.940  69.967 170.722  1.00 24.67           H  
ATOM    834 1HB  PRO A  72     -63.630  72.941 171.244  1.00 24.67           H  
ATOM    835 2HB  PRO A  72     -62.817  71.589 172.038  1.00 24.67           H  
ATOM    836 1HG  PRO A  72     -61.448  73.044 170.220  1.00 24.67           H  
ATOM    837 2HG  PRO A  72     -61.245  71.290 170.271  1.00 24.67           H  
ATOM    838 1HD  PRO A  72     -62.907  72.952 168.311  1.00 24.67           H  
ATOM    839 2HD  PRO A  72     -61.892  71.444 168.070  1.00 24.67           H  
ATOM    840  N   GLY A  73     -66.222  70.827 171.584  1.00 24.67           N  
ATOM    841  CA  GLY A  73     -67.601  71.208 171.852  1.00 24.67           C  
ATOM    842  C   GLY A  73     -67.667  72.409 172.784  1.00 24.67           C  
ATOM    843  O   GLY A  73     -66.643  72.998 173.130  1.00 24.67           O  
ATOM    844  H   GLY A  73     -65.783  70.110 172.143  1.00 24.67           H  
ATOM    845 1HA  GLY A  73     -68.105  71.442 170.915  1.00 24.67           H  
ATOM    846 2HA  GLY A  73     -68.129  70.367 172.299  1.00 24.67           H  
ATOM    847  N   ALA A  74     -68.879  72.767 173.191  1.00 24.67           N  
ATOM    848  CA  ALA A  74     -69.099  73.906 174.074  1.00 24.67           C  
ATOM    849  C   ALA A  74     -68.450  73.686 175.433  1.00 24.67           C  
ATOM    850  O   ALA A  74     -68.449  72.571 175.963  1.00 24.67           O  
ATOM    851  CB  ALA A  74     -70.581  74.158 174.239  1.00 24.67           C  
ATOM    852  H   ALA A  74     -69.675  72.236 172.870  1.00 24.67           H  
ATOM    853  HA  ALA A  74     -68.632  74.782 173.619  1.00 24.67           H  
ATOM    854 1HB  ALA A  74     -70.730  75.026 174.883  1.00 24.67           H  
ATOM    855 2HB  ALA A  74     -71.031  74.344 173.265  1.00 24.67           H  
ATOM    856 3HB  ALA A  74     -71.049  73.287 174.695  1.00 24.67           H  
ATOM    857  N   THR A  75     -67.971  74.767 176.043  1.00 24.67           N  
ATOM    858  CA  THR A  75     -67.317  74.707 177.351  1.00 24.67           C  
ATOM    859  C   THR A  75     -68.280  74.560 178.531  1.00 24.67           C  
ATOM    860  O   THR A  75     -68.322  75.406 179.424  1.00 24.67           O  
ATOM    861  CB  THR A  75     -66.466  75.968 177.566  1.00 24.67           C  
ATOM    862  OG1 THR A  75     -67.286  77.129 177.396  1.00 24.67           O  
ATOM    863  CG2 THR A  75     -65.333  76.000 176.555  1.00 24.67           C  
ATOM    864  H   THR A  75     -68.027  75.655 175.569  1.00 24.67           H  
ATOM    865  HA  THR A  75     -66.656  73.840 177.354  1.00 24.67           H  
ATOM    866  HB  THR A  75     -66.055  75.964 178.576  1.00 24.67           H  
ATOM    867  HG1 THR A  75     -68.003  77.110 178.038  1.00 24.67           H  
ATOM    868 1HG2 THR A  75     -64.731  76.897 176.707  1.00 24.67           H  
ATOM    869 2HG2 THR A  75     -64.707  75.116 176.684  1.00 24.67           H  
ATOM    870 3HG2 THR A  75     -65.746  76.006 175.547  1.00 24.67           H  
ATOM    871  N   GLY A  76     -69.045  73.476 178.533  1.00 24.67           N  
ATOM    872  CA  GLY A  76     -70.002  73.210 179.598  1.00 24.67           C  
ATOM    873  C   GLY A  76     -71.025  74.330 179.719  1.00 24.67           C  
ATOM    874  O   GLY A  76     -71.705  74.675 178.752  1.00 24.67           O  
ATOM    875  H   GLY A  76     -68.936  72.837 177.748  1.00 24.67           H  
ATOM    876 1HA  GLY A  76     -70.516  72.271 179.391  1.00 24.67           H  
ATOM    877 2HA  GLY A  76     -69.476  73.088 180.544  1.00 24.67           H  
ATOM    878  N   PHE A  77     -71.149  74.871 180.921  1.00 24.67           N  
ATOM    879  CA  PHE A  77     -72.096  75.941 181.188  1.00 24.67           C  
ATOM    880  C   PHE A  77     -71.660  76.713 182.450  1.00 24.67           C  
ATOM    881  O   PHE A  77     -70.856  76.197 183.227  1.00 24.67           O  
ATOM    882  CB  PHE A  77     -73.498  75.324 181.322  1.00 24.67           C  
ATOM    883  CG  PHE A  77     -73.616  74.318 182.409  1.00 24.67           C  
ATOM    884  CD1 PHE A  77     -74.019  74.696 183.662  1.00 24.67           C  
ATOM    885  CD2 PHE A  77     -73.322  72.979 182.175  1.00 24.67           C  
ATOM    886  CE1 PHE A  77     -74.133  73.776 184.681  1.00 24.67           C  
ATOM    887  CE2 PHE A  77     -73.432  72.049 183.185  1.00 24.67           C  
ATOM    888  CZ  PHE A  77     -73.840  72.447 184.444  1.00 24.67           C  
ATOM    889  H   PHE A  77     -70.555  74.538 181.667  1.00 24.67           H  
ATOM    890  HA  PHE A  77     -72.087  76.594 180.322  1.00 24.67           H  
ATOM    891 1HB  PHE A  77     -74.237  76.083 181.507  1.00 24.67           H  
ATOM    892 2HB  PHE A  77     -73.772  74.841 180.383  1.00 24.67           H  
ATOM    893  HD1 PHE A  77     -74.258  75.738 183.839  1.00 24.67           H  
ATOM    894  HD2 PHE A  77     -73.003  72.667 181.180  1.00 24.67           H  
ATOM    895  HE1 PHE A  77     -74.454  74.102 185.666  1.00 24.67           H  
ATOM    896  HE2 PHE A  77     -73.201  71.000 182.993  1.00 24.67           H  
ATOM    897  HZ  PHE A  77     -73.927  71.714 185.245  1.00 24.67           H  
ATOM    898  N   PRO A  78     -72.146  77.951 182.680  1.00 24.67           N  
ATOM    899  CA  PRO A  78     -71.880  78.751 183.869  1.00 24.67           C  
ATOM    900  C   PRO A  78     -72.268  78.027 185.148  1.00 24.67           C  
ATOM    901  O   PRO A  78     -73.310  77.383 185.213  1.00 24.67           O  
ATOM    902  CB  PRO A  78     -72.771  79.975 183.644  1.00 24.67           C  
ATOM    903  CG  PRO A  78     -72.902  80.081 182.145  1.00 24.67           C  
ATOM    904  CD  PRO A  78     -72.964  78.653 181.663  1.00 24.67           C  
ATOM    905  HA  PRO A  78     -70.822  79.030 183.890  1.00 24.67           H  
ATOM    906 1HB  PRO A  78     -73.737  79.831 184.149  1.00 24.67           H  
ATOM    907 2HB  PRO A  78     -72.307  80.865 184.099  1.00 24.67           H  
ATOM    908 1HG  PRO A  78     -73.802  80.660 181.879  1.00 24.67           H  
ATOM    909 2HG  PRO A  78     -72.043  80.626 181.729  1.00 24.67           H  
ATOM    910 1HD  PRO A  78     -74.000  78.301 181.670  1.00 24.67           H  
ATOM    911 2HD  PRO A  78     -72.513  78.630 180.671  1.00 24.67           H  
ATOM    912  N   GLY A  79     -71.455  78.175 186.187  1.00 24.67           N  
ATOM    913  CA  GLY A  79     -71.764  77.518 187.447  1.00 24.67           C  
ATOM    914  C   GLY A  79     -73.009  78.114 188.085  1.00 24.67           C  
ATOM    915  O   GLY A  79     -73.300  79.299 187.923  1.00 24.67           O  
ATOM    916  H   GLY A  79     -70.613  78.720 186.099  1.00 24.67           H  
ATOM    917 1HA  GLY A  79     -71.918  76.453 187.272  1.00 24.67           H  
ATOM    918 2HA  GLY A  79     -70.920  77.613 188.128  1.00 24.67           H  
ATOM    919  N   ALA A  80     -73.724  77.289 188.843  1.00 24.67           N  
ATOM    920  CA  ALA A  80     -74.913  77.731 189.555  1.00 24.67           C  
ATOM    921  C   ALA A  80     -74.571  78.767 190.608  1.00 24.67           C  
ATOM    922  O   ALA A  80     -73.507  78.714 191.226  1.00 24.67           O  
ATOM    923  CB  ALA A  80     -75.603  76.557 190.222  1.00 24.67           C  
ATOM    924  H   ALA A  80     -73.430  76.329 188.926  1.00 24.67           H  
ATOM    925  HA  ALA A  80     -75.590  78.190 188.835  1.00 24.67           H  
ATOM    926 1HB  ALA A  80     -76.499  76.911 190.738  1.00 24.67           H  
ATOM    927 2HB  ALA A  80     -75.880  75.820 189.473  1.00 24.67           H  
ATOM    928 3HB  ALA A  80     -74.928  76.106 190.948  1.00 24.67           H  
ATOM    929  N   ALA A  81     -75.497  79.690 190.836  1.00 24.67           N  
ATOM    930  CA  ALA A  81     -75.343  80.665 191.905  1.00 24.67           C  
ATOM    931  C   ALA A  81     -75.297  79.929 193.234  1.00 24.67           C  
ATOM    932  O   ALA A  81     -75.953  78.897 193.393  1.00 24.67           O  
ATOM    933  CB  ALA A  81     -76.488  81.659 191.894  1.00 24.67           C  
ATOM    934  H   ALA A  81     -76.330  79.704 190.270  1.00 24.67           H  
ATOM    935  HA  ALA A  81     -74.399  81.190 191.767  1.00 24.67           H  
ATOM    936 1HB  ALA A  81     -76.351  82.375 192.705  1.00 24.67           H  
ATOM    937 2HB  ALA A  81     -76.507  82.184 190.941  1.00 24.67           H  
ATOM    938 3HB  ALA A  81     -77.427  81.127 192.038  1.00 24.67           H  
ATOM    939  N   GLY A  82     -74.542  80.457 194.193  1.00 24.67           N  
ATOM    940  CA  GLY A  82     -74.480  79.818 195.498  1.00 24.67           C  
ATOM    941  C   GLY A  82     -75.674  80.210 196.355  1.00 24.67           C  
ATOM    942  O   GLY A  82     -76.571  80.922 195.901  1.00 24.67           O  
ATOM    943  H   GLY A  82     -74.012  81.296 194.015  1.00 24.67           H  
ATOM    944 1HA  GLY A  82     -74.455  78.735 195.373  1.00 24.67           H  
ATOM    945 2HA  GLY A  82     -73.558  80.106 196.000  1.00 24.67           H  
ATOM    946  N   ARG A  83     -75.675  79.744 197.595  1.00 24.67           N  
ATOM    947  CA  ARG A  83     -76.770  80.006 198.515  1.00 24.67           C  
ATOM    948  C   ARG A  83     -76.543  81.249 199.353  1.00 24.67           C  
ATOM    949  O   ARG A  83     -75.404  81.639 199.611  1.00 24.67           O  
ATOM    950  CB  ARG A  83     -76.979  78.819 199.441  1.00 24.67           C  
ATOM    951  CG  ARG A  83     -77.428  77.540 198.750  1.00 24.67           C  
ATOM    952  CD  ARG A  83     -77.604  76.420 199.718  1.00 24.67           C  
ATOM    953  NE  ARG A  83     -78.009  75.184 199.060  1.00 24.67           N  
ATOM    954  CZ  ARG A  83     -78.203  74.007 199.690  1.00 24.67           C  
ATOM    955  NH1 ARG A  83     -78.028  73.918 200.990  1.00 24.67           N  
ATOM    956  NH2 ARG A  83     -78.569  72.940 199.000  1.00 24.67           N  
ATOM    957  H   ARG A  83     -74.899  79.178 197.905  1.00 24.67           H  
ATOM    958  HA  ARG A  83     -77.680  80.149 197.932  1.00 24.67           H  
ATOM    959 1HB  ARG A  83     -76.050  78.603 199.968  1.00 24.67           H  
ATOM    960 2HB  ARG A  83     -77.725  79.076 200.196  1.00 24.67           H  
ATOM    961 1HG  ARG A  83     -78.384  77.718 198.255  1.00 24.67           H  
ATOM    962 2HG  ARG A  83     -76.686  77.245 198.007  1.00 24.67           H  
ATOM    963 1HD  ARG A  83     -76.662  76.238 200.235  1.00 24.67           H  
ATOM    964 2HD  ARG A  83     -78.370  76.687 200.446  1.00 24.67           H  
ATOM    965  HE  ARG A  83     -78.153  75.211 198.059  1.00 24.67           H  
ATOM    966 1HH1 ARG A  83     -77.748  74.732 201.519  1.00 24.67           H  
ATOM    967 2HH1 ARG A  83     -78.173  73.036 201.460  1.00 24.67           H  
ATOM    968 1HH2 ARG A  83     -78.703  73.007 198.000  1.00 24.67           H  
ATOM    969 2HH2 ARG A  83     -78.713  72.060 199.471  1.00 24.67           H  
ATOM    970  N   VAL A  84     -77.637  81.840 199.805  1.00 24.67           N  
ATOM    971  CA  VAL A  84     -77.579  82.961 200.725  1.00 24.67           C  
ATOM    972  C   VAL A  84     -77.309  82.402 202.114  1.00 24.67           C  
ATOM    973  O   VAL A  84     -77.942  81.427 202.519  1.00 24.67           O  
ATOM    974  CB  VAL A  84     -78.901  83.750 200.690  1.00 24.67           C  
ATOM    975  CG1 VAL A  84     -78.881  84.867 201.715  1.00 24.67           C  
ATOM    976  CG2 VAL A  84     -79.106  84.307 199.288  1.00 24.67           C  
ATOM    977  H   VAL A  84     -78.538  81.485 199.522  1.00 24.67           H  
ATOM    978  HA  VAL A  84     -76.760  83.621 200.436  1.00 24.67           H  
ATOM    979  HB  VAL A  84     -79.725  83.084 200.945  1.00 24.67           H  
ATOM    980 1HG1 VAL A  84     -79.824  85.409 201.685  1.00 24.67           H  
ATOM    981 2HG1 VAL A  84     -78.746  84.449 202.704  1.00 24.67           H  
ATOM    982 3HG1 VAL A  84     -78.065  85.550 201.496  1.00 24.67           H  
ATOM    983 1HG2 VAL A  84     -80.047  84.858 199.248  1.00 24.67           H  
ATOM    984 2HG2 VAL A  84     -78.282  84.976 199.040  1.00 24.67           H  
ATOM    985 3HG2 VAL A  84     -79.135  83.486 198.571  1.00 24.67           H  
ATOM    986  N   GLY A  85     -76.336  82.969 202.819  1.00 24.67           N  
ATOM    987  CA  GLY A  85     -75.990  82.449 204.132  1.00 24.67           C  
ATOM    988  C   GLY A  85     -76.993  82.904 205.188  1.00 24.67           C  
ATOM    989  O   GLY A  85     -77.916  83.656 204.883  1.00 24.67           O  
ATOM    990  H   GLY A  85     -75.838  83.760 202.437  1.00 24.67           H  
ATOM    991 1HA  GLY A  85     -75.959  81.361 204.088  1.00 24.67           H  
ATOM    992 2HA  GLY A  85     -74.991  82.798 204.387  1.00 24.67           H  
ATOM    993  N   PRO A  86     -76.826  82.466 206.436  1.00 24.67           N  
ATOM    994  CA  PRO A  86     -77.694  82.753 207.553  1.00 24.67           C  
ATOM    995  C   PRO A  86     -77.535  84.193 208.047  1.00 24.67           C  
ATOM    996  O   PRO A  86     -76.509  84.821 207.782  1.00 24.67           O  
ATOM    997  CB  PRO A  86     -77.214  81.749 208.604  1.00 24.67           C  
ATOM    998  CG  PRO A  86     -75.754  81.529 208.278  1.00 24.67           C  
ATOM    999  CD  PRO A  86     -75.671  81.611 206.765  1.00 24.67           C  
ATOM   1000  HA  PRO A  86     -78.712  82.513 207.237  1.00 24.67           H  
ATOM   1001 1HB  PRO A  86     -77.358  82.177 209.616  1.00 24.67           H  
ATOM   1002 2HB  PRO A  86     -77.811  80.830 208.553  1.00 24.67           H  
ATOM   1003 1HG  PRO A  86     -75.145  82.298 208.773  1.00 24.67           H  
ATOM   1004 2HG  PRO A  86     -75.419  80.557 208.672  1.00 24.67           H  
ATOM   1005 1HD  PRO A  86     -74.724  82.091 206.490  1.00 24.67           H  
ATOM   1006 2HD  PRO A  86     -75.781  80.612 206.320  1.00 24.67           H  
ATOM   1007  N   PRO A  87     -78.535  84.733 208.756  1.00 24.67           N  
ATOM   1008  CA  PRO A  87     -78.482  85.973 209.506  1.00 24.67           C  
ATOM   1009  C   PRO A  87     -77.389  85.874 210.560  1.00 24.67           C  
ATOM   1010  O   PRO A  87     -77.098  84.779 211.048  1.00 24.67           O  
ATOM   1011  CB  PRO A  87     -79.871  86.049 210.144  1.00 24.67           C  
ATOM   1012  CG  PRO A  87     -80.755  85.223 209.247  1.00 24.67           C  
ATOM   1013  CD  PRO A  87     -79.873  84.107 208.737  1.00 24.67           C  
ATOM   1014  HA  PRO A  87     -78.295  86.812 208.820  1.00 24.67           H  
ATOM   1015 1HB  PRO A  87     -79.825  85.667 211.178  1.00 24.67           H  
ATOM   1016 2HB  PRO A  87     -80.193  87.098 210.211  1.00 24.67           H  
ATOM   1017 1HG  PRO A  87     -81.626  84.853 209.809  1.00 24.67           H  
ATOM   1018 2HG  PRO A  87     -81.148  85.851 208.432  1.00 24.67           H  
ATOM   1019 1HD  PRO A  87     -79.912  83.225 209.390  1.00 24.67           H  
ATOM   1020 2HD  PRO A  87     -80.205  83.900 207.712  1.00 24.67           H  
ATOM   1021  N   GLY A  88     -76.789  87.001 210.922  1.00 24.67           N  
ATOM   1022  CA  GLY A  88     -75.739  86.961 211.929  1.00 24.67           C  
ATOM   1023  C   GLY A  88     -76.337  86.762 213.325  1.00 24.67           C  
ATOM   1024  O   GLY A  88     -77.560  86.792 213.492  1.00 24.67           O  
ATOM   1025  H   GLY A  88     -77.050  87.878 210.494  1.00 24.67           H  
ATOM   1026 1HA  GLY A  88     -75.051  86.150 211.695  1.00 24.67           H  
ATOM   1027 2HA  GLY A  88     -75.181  87.893 211.885  1.00 24.67           H  
ATOM   1028  N   PRO A  89     -75.496  86.690 214.366  1.00 24.67           N  
ATOM   1029  CA  PRO A  89     -75.847  86.371 215.742  1.00 24.67           C  
ATOM   1030  C   PRO A  89     -76.488  87.509 216.519  1.00 24.67           C  
ATOM   1031  O   PRO A  89     -75.974  87.924 217.559  1.00 24.67           O  
ATOM   1032  CB  PRO A  89     -74.478  86.019 216.331  1.00 24.67           C  
ATOM   1033  CG  PRO A  89     -73.511  86.908 215.571  1.00 24.67           C  
ATOM   1034  CD  PRO A  89     -74.064  86.961 214.156  1.00 24.67           C  
ATOM   1035  HA  PRO A  89     -76.507  85.488 215.743  1.00 24.67           H  
ATOM   1036 1HB  PRO A  89     -74.471  86.219 217.412  1.00 24.67           H  
ATOM   1037 2HB  PRO A  89     -74.270  84.946 216.202  1.00 24.67           H  
ATOM   1038 1HG  PRO A  89     -73.475  87.903 216.039  1.00 24.67           H  
ATOM   1039 2HG  PRO A  89     -72.492  86.495 215.617  1.00 24.67           H  
ATOM   1040 1HD  PRO A  89     -73.913  87.973 213.755  1.00 24.67           H  
ATOM   1041 2HD  PRO A  89     -73.601  86.184 213.530  1.00 24.67           H  
ATOM   1042  N   SER A  90     -77.626  87.988 216.032  1.00 24.67           N  
ATOM   1043  CA  SER A  90     -78.359  89.055 216.703  1.00 24.67           C  
ATOM   1044  C   SER A  90     -77.470  90.266 216.983  1.00 24.67           C  
ATOM   1045  O   SER A  90     -76.839  90.818 216.081  1.00 24.67           O  
ATOM   1046  CB  SER A  90     -78.968  88.526 217.998  1.00 24.67           C  
ATOM   1047  OG  SER A  90     -79.848  89.456 218.569  1.00 24.67           O  
ATOM   1048  H   SER A  90     -77.977  87.588 215.161  1.00 24.67           H  
ATOM   1049  HA  SER A  90     -79.168  89.378 216.043  1.00 24.67           H  
ATOM   1050 1HB  SER A  90     -79.508  87.613 217.776  1.00 24.67           H  
ATOM   1051 2HB  SER A  90     -78.190  88.268 218.715  1.00 24.67           H  
ATOM   1052  HG  SER A  90     -79.300  90.155 218.951  1.00 24.67           H  
ATOM   1053  N   GLY A  91     -77.440  90.665 218.247  1.00 24.67           N  
ATOM   1054  CA  GLY A  91     -76.660  91.797 218.724  1.00 24.67           C  
ATOM   1055  C   GLY A  91     -76.853  91.931 220.225  1.00 24.67           C  
ATOM   1056  O   GLY A  91     -77.612  91.170 220.829  1.00 24.67           O  
ATOM   1057  H   GLY A  91     -78.002  90.150 218.910  1.00 24.67           H  
ATOM   1058 1HA  GLY A  91     -75.608  91.643 218.492  1.00 24.67           H  
ATOM   1059 2HA  GLY A  91     -76.982  92.707 218.219  1.00 24.67           H  
ATOM   1060  N   ASN A  92     -76.174  92.892 220.837  1.00 24.67           N  
ATOM   1061  CA  ASN A  92     -76.266  93.056 222.283  1.00 24.67           C  
ATOM   1062  C   ASN A  92     -77.404  93.966 222.707  1.00 24.67           C  
ATOM   1063  O   ASN A  92     -77.811  94.866 221.970  1.00 24.67           O  
ATOM   1064  CB  ASN A  92     -74.961  93.581 222.840  1.00 24.67           C  
ATOM   1065  CG  ASN A  92     -73.845  92.591 222.709  1.00 24.67           C  
ATOM   1066  OD1 ASN A  92     -74.025  91.400 222.989  1.00 24.67           O  
ATOM   1067  ND2 ASN A  92     -72.694  93.052 222.291  1.00 24.67           N  
ATOM   1068  H   ASN A  92     -75.577  93.505 220.300  1.00 24.67           H  
ATOM   1069  HA  ASN A  92     -76.461  92.077 222.726  1.00 24.67           H  
ATOM   1070 1HB  ASN A  92     -74.683  94.498 222.320  1.00 24.67           H  
ATOM   1071 2HB  ASN A  92     -75.091  93.831 223.894  1.00 24.67           H  
ATOM   1072 1HD2 ASN A  92     -71.916  92.431 222.188  1.00 24.67           H  
ATOM   1073 2HD2 ASN A  92     -72.589  94.022 222.075  1.00 24.67           H  
ATOM   1074  N   ALA A  93     -77.895  93.733 223.917  1.00 24.67           N  
ATOM   1075  CA  ALA A  93     -78.904  94.578 224.540  1.00 24.67           C  
ATOM   1076  C   ALA A  93     -78.250  95.831 225.095  1.00 24.67           C  
ATOM   1077  O   ALA A  93     -77.049  95.829 225.374  1.00 24.67           O  
ATOM   1078  CB  ALA A  93     -79.622  93.831 225.647  1.00 24.67           C  
ATOM   1079  H   ALA A  93     -77.533  92.949 224.438  1.00 24.67           H  
ATOM   1080  HA  ALA A  93     -79.625  94.874 223.776  1.00 24.67           H  
ATOM   1081 1HB  ALA A  93     -80.377  94.481 226.090  1.00 24.67           H  
ATOM   1082 2HB  ALA A  93     -80.100  92.942 225.239  1.00 24.67           H  
ATOM   1083 3HB  ALA A  93     -78.902  93.542 226.408  1.00 24.67           H  
ATOM   1084  N   GLY A  94     -79.029  96.894 225.268  1.00 24.67           N  
ATOM   1085  CA  GLY A  94     -78.488  98.099 225.875  1.00 24.67           C  
ATOM   1086  C   GLY A  94     -78.485  97.941 227.394  1.00 24.67           C  
ATOM   1087  O   GLY A  94     -78.920  96.907 227.902  1.00 24.67           O  
ATOM   1088  H   GLY A  94     -80.000  96.859 224.996  1.00 24.67           H  
ATOM   1089 1HA  GLY A  94     -77.478  98.270 225.506  1.00 24.67           H  
ATOM   1090 2HA  GLY A  94     -79.106  98.946 225.581  1.00 24.67           H  
ATOM   1091  N   PRO A  95     -78.004  98.944 228.136  1.00 24.67           N  
ATOM   1092  CA  PRO A  95     -77.908  98.950 229.579  1.00 24.67           C  
ATOM   1093  C   PRO A  95     -79.294  99.081 230.226  1.00 24.67           C  
ATOM   1094  O   PRO A  95     -80.210  99.608 229.600  1.00 24.67           O  
ATOM   1095  CB  PRO A  95     -77.010 100.167 229.832  1.00 24.67           C  
ATOM   1096  CG  PRO A  95     -77.263 101.086 228.656  1.00 24.67           C  
ATOM   1097  CD  PRO A  95     -77.503 100.164 227.478  1.00 24.67           C  
ATOM   1098  HA  PRO A  95     -77.404  98.018 229.868  1.00 24.67           H  
ATOM   1099 1HB  PRO A  95     -77.272 100.634 230.790  1.00 24.67           H  
ATOM   1100 2HB  PRO A  95     -75.957  99.851 229.910  1.00 24.67           H  
ATOM   1101 1HG  PRO A  95     -78.129 101.732 228.863  1.00 24.67           H  
ATOM   1102 2HG  PRO A  95     -76.398 101.753 228.505  1.00 24.67           H  
ATOM   1103 1HD  PRO A  95     -78.263 100.612 226.828  1.00 24.67           H  
ATOM   1104 2HD  PRO A  95     -76.560  99.962 226.947  1.00 24.67           H  
ATOM   1105  N   PRO A  96     -79.452  98.644 231.490  1.00 24.67           N  
ATOM   1106  CA  PRO A  96     -80.652  98.738 232.322  1.00 24.67           C  
ATOM   1107  C   PRO A  96     -80.983 100.134 232.864  1.00 24.67           C  
ATOM   1108  O   PRO A  96     -82.058 100.336 233.429  1.00 24.67           O  
ATOM   1109  CB  PRO A  96     -80.312  97.794 233.482  1.00 24.67           C  
ATOM   1110  CG  PRO A  96     -78.804  97.821 233.574  1.00 24.67           C  
ATOM   1111  CD  PRO A  96     -78.328  97.946 232.151  1.00 24.67           C  
ATOM   1112  HA  PRO A  96     -81.503  98.345 231.748  1.00 24.67           H  
ATOM   1113 1HB  PRO A  96     -80.802  98.147 234.403  1.00 24.67           H  
ATOM   1114 2HB  PRO A  96     -80.708  96.791 233.273  1.00 24.67           H  
ATOM   1115 1HG  PRO A  96     -78.482  98.666 234.203  1.00 24.67           H  
ATOM   1116 2HG  PRO A  96     -78.437  96.906 234.063  1.00 24.67           H  
ATOM   1117 1HD  PRO A  96     -77.410  98.543 232.137  1.00 24.67           H  
ATOM   1118 2HD  PRO A  96     -78.186  96.943 231.715  1.00 24.67           H  
ATOM   1119  N   GLY A  97     -80.047 101.070 232.765  1.00 24.67           N  
ATOM   1120  CA  GLY A  97     -80.252 102.392 233.339  1.00 24.67           C  
ATOM   1121  C   GLY A  97     -81.012 103.311 232.384  1.00 24.67           C  
ATOM   1122  O   GLY A  97     -81.441 102.879 231.316  1.00 24.67           O  
ATOM   1123  H   GLY A  97     -79.185 100.867 232.284  1.00 24.67           H  
ATOM   1124 1HA  GLY A  97     -80.807 102.289 234.272  1.00 24.67           H  
ATOM   1125 2HA  GLY A  97     -79.284 102.823 233.585  1.00 24.67           H  
ATOM   1126  N   PRO A  98     -81.135 104.593 232.740  1.00 24.67           N  
ATOM   1127  CA  PRO A  98     -80.645 105.276 233.928  1.00 24.67           C  
ATOM   1128  C   PRO A  98     -81.444 104.893 235.176  1.00 24.67           C  
ATOM   1129  O   PRO A  98     -82.557 104.386 235.054  1.00 24.67           O  
ATOM   1130  CB  PRO A  98     -80.880 106.750 233.582  1.00 24.67           C  
ATOM   1131  CG  PRO A  98     -82.052 106.722 232.632  1.00 24.67           C  
ATOM   1132  CD  PRO A  98     -81.865 105.449 231.818  1.00 24.67           C  
ATOM   1133  HA  PRO A  98     -79.575 105.082 234.015  1.00 24.67           H  
ATOM   1134 1HB  PRO A  98     -81.099 107.321 234.507  1.00 24.67           H  
ATOM   1135 2HB  PRO A  98     -79.974 107.184 233.139  1.00 24.67           H  
ATOM   1136 1HG  PRO A  98     -82.992 106.722 233.202  1.00 24.67           H  
ATOM   1137 2HG  PRO A  98     -82.058 107.628 232.011  1.00 24.67           H  
ATOM   1138 1HD  PRO A  98     -82.835 104.994 231.570  1.00 24.67           H  
ATOM   1139 2HD  PRO A  98     -81.261 105.640 230.919  1.00 24.67           H  
ATOM   1140  N   PRO A  99     -80.888 105.088 236.377  1.00 24.67           N  
ATOM   1141  CA  PRO A  99     -81.576 105.008 237.652  1.00 24.67           C  
ATOM   1142  C   PRO A  99     -82.705 106.026 237.680  1.00 24.67           C  
ATOM   1143  O   PRO A  99     -82.603 107.081 237.051  1.00 24.67           O  
ATOM   1144  CB  PRO A  99     -80.483 105.377 238.660  1.00 24.67           C  
ATOM   1145  CG  PRO A  99     -79.185 105.043 237.961  1.00 24.67           C  
ATOM   1146  CD  PRO A  99     -79.435 105.330 236.495  1.00 24.67           C  
ATOM   1147  HA  PRO A  99     -81.954 103.986 237.808  1.00 24.67           H  
ATOM   1148 1HB  PRO A  99     -80.574 106.442 238.929  1.00 24.67           H  
ATOM   1149 2HB  PRO A  99     -80.628 104.805 239.588  1.00 24.67           H  
ATOM   1150 1HG  PRO A  99     -78.368 105.654 238.377  1.00 24.67           H  
ATOM   1151 2HG  PRO A  99     -78.916 103.991 238.150  1.00 24.67           H  
ATOM   1152 1HD  PRO A  99     -79.183 106.368 236.235  1.00 24.67           H  
ATOM   1153 2HD  PRO A  99     -78.849 104.593 235.936  1.00 24.67           H  
ATOM   1154  N   GLY A 100     -83.770 105.725 238.410  1.00 24.67           N  
ATOM   1155  CA  GLY A 100     -84.869 106.672 238.514  1.00 24.67           C  
ATOM   1156  C   GLY A 100     -84.541 107.726 239.570  1.00 24.67           C  
ATOM   1157  O   GLY A 100     -83.473 107.668 240.179  1.00 24.67           O  
ATOM   1158  H   GLY A 100     -83.817 104.844 238.900  1.00 24.67           H  
ATOM   1159 1HA  GLY A 100     -85.035 107.145 237.547  1.00 24.67           H  
ATOM   1160 2HA  GLY A 100     -85.772 106.128 238.783  1.00 24.67           H  
ATOM   1161  N   PRO A 101     -85.445 108.687 239.810  1.00 24.67           N  
ATOM   1162  CA  PRO A 101     -85.292 109.780 240.753  1.00 24.67           C  
ATOM   1163  C   PRO A 101     -85.356 109.307 242.199  1.00 24.67           C  
ATOM   1164  O   PRO A 101     -86.026 108.328 242.517  1.00 24.67           O  
ATOM   1165  CB  PRO A 101     -86.478 110.683 240.400  1.00 24.67           C  
ATOM   1166  CG  PRO A 101     -87.516 109.752 239.796  1.00 24.67           C  
ATOM   1167  CD  PRO A 101     -86.720 108.688 239.068  1.00 24.67           C  
ATOM   1168  HA  PRO A 101     -84.341 110.289 240.556  1.00 24.67           H  
ATOM   1169 1HB  PRO A 101     -86.841 111.186 241.305  1.00 24.67           H  
ATOM   1170 2HB  PRO A 101     -86.156 111.471 239.704  1.00 24.67           H  
ATOM   1171 1HG  PRO A 101     -88.155 109.336 240.588  1.00 24.67           H  
ATOM   1172 2HG  PRO A 101     -88.178 110.316 239.119  1.00 24.67           H  
ATOM   1173 1HD  PRO A 101     -87.247 107.734 239.173  1.00 24.67           H  
ATOM   1174 2HD  PRO A 101     -86.563 108.971 238.016  1.00 24.67           H  
ATOM   1175  N   ALA A 102     -84.694 110.053 243.083  1.00 24.67           N  
ATOM   1176  CA  ALA A 102     -84.713 109.802 244.527  1.00 24.67           C  
ATOM   1177  C   ALA A 102     -86.115 109.890 245.138  1.00 24.67           C  
ATOM   1178  O   ALA A 102     -86.427 109.197 246.104  1.00 24.67           O  
ATOM   1179  CB  ALA A 102     -83.799 110.783 245.230  1.00 24.67           C  
ATOM   1180  H   ALA A 102     -84.149 110.834 242.744  1.00 24.67           H  
ATOM   1181  HA  ALA A 102     -84.344 108.786 244.690  1.00 24.67           H  
ATOM   1182 1HB  ALA A 102     -83.786 110.568 246.297  1.00 24.67           H  
ATOM   1183 2HB  ALA A 102     -82.790 110.697 244.828  1.00 24.67           H  
ATOM   1184 3HB  ALA A 102     -84.169 111.797 245.071  1.00 24.67           H  
ATOM   1185  N   GLY A 103     -86.939 110.776 244.584  1.00 24.67           N  
ATOM   1186  CA  GLY A 103     -88.279 111.022 245.101  1.00 24.67           C  
ATOM   1187  C   GLY A 103     -88.258 112.110 246.169  1.00 24.67           C  
ATOM   1188  O   GLY A 103     -87.224 112.733 246.412  1.00 24.67           O  
ATOM   1189  H   GLY A 103     -86.620 111.294 243.784  1.00 24.67           H  
ATOM   1190 1HA  GLY A 103     -88.936 111.319 244.284  1.00 24.67           H  
ATOM   1191 2HA  GLY A 103     -88.683 110.103 245.522  1.00 24.67           H  
ATOM   1192  N   LYS A 104     -89.416 112.363 246.776  1.00 24.67           N  
ATOM   1193  CA  LYS A 104     -89.559 113.417 247.779  1.00 24.67           C  
ATOM   1194  C   LYS A 104     -89.853 112.819 249.149  1.00 24.67           C  
ATOM   1195  O   LYS A 104     -90.372 111.706 249.245  1.00 24.67           O  
ATOM   1196  CB  LYS A 104     -90.659 114.393 247.363  1.00 24.67           C  
ATOM   1197  CG  LYS A 104     -90.341 115.162 246.080  1.00 24.67           C  
ATOM   1198  CD  LYS A 104     -91.449 116.140 245.712  1.00 24.67           C  
ATOM   1199  CE  LYS A 104     -91.121 116.883 244.420  1.00 24.67           C  
ATOM   1200  NZ  LYS A 104     -92.202 117.833 244.032  1.00 24.67           N  
ATOM   1201  H   LYS A 104     -90.223 111.808 246.534  1.00 24.67           H  
ATOM   1202  HA  LYS A 104     -88.619 113.965 247.851  1.00 24.67           H  
ATOM   1203 1HB  LYS A 104     -91.592 113.850 247.212  1.00 24.67           H  
ATOM   1204 2HB  LYS A 104     -90.827 115.115 248.163  1.00 24.67           H  
ATOM   1205 1HG  LYS A 104     -89.410 115.714 246.213  1.00 24.67           H  
ATOM   1206 2HG  LYS A 104     -90.208 114.459 245.259  1.00 24.67           H  
ATOM   1207 1HD  LYS A 104     -92.387 115.600 245.586  1.00 24.67           H  
ATOM   1208 2HD  LYS A 104     -91.573 116.867 246.515  1.00 24.67           H  
ATOM   1209 1HE  LYS A 104     -90.194 117.439 244.554  1.00 24.67           H  
ATOM   1210 2HE  LYS A 104     -90.984 116.158 243.618  1.00 24.67           H  
ATOM   1211 1HZ  LYS A 104     -91.946 118.302 243.174  1.00 24.67           H  
ATOM   1212 2HZ  LYS A 104     -93.063 117.325 243.893  1.00 24.67           H  
ATOM   1213 3HZ  LYS A 104     -92.329 118.517 244.763  1.00 24.67           H  
ATOM   1214  N   GLU A 105     -89.518 113.553 250.204  1.00 24.67           N  
ATOM   1215  CA  GLU A 105     -89.771 113.091 251.564  1.00 24.67           C  
ATOM   1216  C   GLU A 105     -91.185 113.405 252.048  1.00 24.67           C  
ATOM   1217  O   GLU A 105     -91.632 114.549 252.007  1.00 24.67           O  
ATOM   1218  CB  GLU A 105     -88.739 113.704 252.518  1.00 24.67           C  
ATOM   1219  CG  GLU A 105     -88.866 113.267 253.977  1.00 24.67           C  
ATOM   1220  CD  GLU A 105     -87.798 113.842 254.872  1.00 24.67           C  
ATOM   1221  OE1 GLU A 105     -87.023 114.638 254.406  1.00 24.67           O  
ATOM   1222  OE2 GLU A 105     -87.756 113.474 256.022  1.00 24.67           O  
ATOM   1223  H   GLU A 105     -89.084 114.454 250.063  1.00 24.67           H  
ATOM   1224  HA  GLU A 105     -89.647 112.008 251.580  1.00 24.67           H  
ATOM   1225 1HB  GLU A 105     -87.738 113.444 252.180  1.00 24.67           H  
ATOM   1226 2HB  GLU A 105     -88.823 114.789 252.489  1.00 24.67           H  
ATOM   1227 1HG  GLU A 105     -89.814 113.630 254.341  1.00 24.67           H  
ATOM   1228 2HG  GLU A 105     -88.864 112.180 254.041  1.00 24.67           H  
ATOM   1229  N   GLY A 106     -91.870 112.367 252.527  1.00 24.67           N  
ATOM   1230  CA  GLY A 106     -93.228 112.457 253.067  1.00 24.67           C  
ATOM   1231  C   GLY A 106     -93.250 112.151 254.566  1.00 24.67           C  
ATOM   1232  O   GLY A 106     -94.279 111.775 255.117  1.00 24.67           O  
ATOM   1233  H   GLY A 106     -91.428 111.459 252.502  1.00 24.67           H  
ATOM   1234 1HA  GLY A 106     -93.628 113.453 252.889  1.00 24.67           H  
ATOM   1235 2HA  GLY A 106     -93.870 111.755 252.540  1.00 24.67           H  
ATOM   1236  N   GLY A 107     -92.094 112.284 255.207  1.00 24.67           N  
ATOM   1237  CA  GLY A 107     -91.912 111.946 256.619  1.00 24.67           C  
ATOM   1238  C   GLY A 107     -92.406 112.967 257.653  1.00 24.67           C  
ATOM   1239  O   GLY A 107     -92.338 112.702 258.854  1.00 24.67           O  
ATOM   1240  H   GLY A 107     -91.298 112.620 254.685  1.00 24.67           H  
ATOM   1241 1HA  GLY A 107     -92.404 110.994 256.811  1.00 24.67           H  
ATOM   1242 2HA  GLY A 107     -90.850 111.771 256.788  1.00 24.67           H  
ATOM   1243  N   LYS A 108     -92.886 114.132 257.227  1.00 24.67           N  
ATOM   1244  CA  LYS A 108     -93.359 115.101 258.213  1.00 24.67           C  
ATOM   1245  C   LYS A 108     -94.827 114.870 258.536  1.00 24.67           C  
ATOM   1246  O   LYS A 108     -95.692 115.007 257.669  1.00 24.67           O  
ATOM   1247  CB  LYS A 108     -93.168 116.541 257.736  1.00 24.67           C  
ATOM   1248  CG  LYS A 108     -93.579 117.584 258.781  1.00 24.67           C  
ATOM   1249  CD  LYS A 108     -93.334 119.014 258.311  1.00 24.67           C  
ATOM   1250  CE  LYS A 108     -93.776 120.016 259.375  1.00 24.67           C  
ATOM   1251  NZ  LYS A 108     -93.547 121.424 258.944  1.00 24.67           N  
ATOM   1252  H   LYS A 108     -92.935 114.328 256.240  1.00 24.67           H  
ATOM   1253  HA  LYS A 108     -92.792 114.971 259.133  1.00 24.67           H  
ATOM   1254 1HB  LYS A 108     -92.123 116.707 257.480  1.00 24.67           H  
ATOM   1255 2HB  LYS A 108     -93.762 116.710 256.840  1.00 24.67           H  
ATOM   1256 1HG  LYS A 108     -94.642 117.466 259.007  1.00 24.67           H  
ATOM   1257 2HG  LYS A 108     -93.020 117.413 259.700  1.00 24.67           H  
ATOM   1258 1HD  LYS A 108     -92.273 119.158 258.099  1.00 24.67           H  
ATOM   1259 2HD  LYS A 108     -93.899 119.197 257.398  1.00 24.67           H  
ATOM   1260 1HE  LYS A 108     -94.838 119.873 259.575  1.00 24.67           H  
ATOM   1261 2HE  LYS A 108     -93.217 119.831 260.292  1.00 24.67           H  
ATOM   1262 1HZ  LYS A 108     -93.853 122.054 259.671  1.00 24.67           H  
ATOM   1263 2HZ  LYS A 108     -92.563 121.568 258.766  1.00 24.67           H  
ATOM   1264 3HZ  LYS A 108     -94.071 121.608 258.100  1.00 24.67           H  
ATOM   1265  N   GLY A 109     -95.102 114.507 259.783  1.00 24.67           N  
ATOM   1266  CA  GLY A 109     -96.464 114.240 260.207  1.00 24.67           C  
ATOM   1267  C   GLY A 109     -97.078 115.507 260.796  1.00 24.67           C  
ATOM   1268  O   GLY A 109     -96.461 116.570 260.737  1.00 24.67           O  
ATOM   1269  H   GLY A 109     -94.342 114.404 260.441  1.00 24.67           H  
ATOM   1270 1HA  GLY A 109     -97.036 113.907 259.343  1.00 24.67           H  
ATOM   1271 2HA  GLY A 109     -96.463 113.437 260.943  1.00 24.67           H  
ATOM   1272  N   PRO A 110     -98.295 115.417 261.346  1.00 24.67           N  
ATOM   1273  CA  PRO A 110     -99.032 116.488 261.992  1.00 24.67           C  
ATOM   1274  C   PRO A 110     -98.260 117.037 263.184  1.00 24.67           C  
ATOM   1275  O   PRO A 110     -97.579 116.284 263.885  1.00 24.67           O  
ATOM   1276  CB  PRO A 110    -100.317 115.779 262.451  1.00 24.67           C  
ATOM   1277  CG  PRO A 110    -100.450 114.585 261.533  1.00 24.67           C  
ATOM   1278  CD  PRO A 110     -99.030 114.139 261.281  1.00 24.67           C  
ATOM   1279  HA  PRO A 110     -99.242 117.284 261.264  1.00 24.67           H  
ATOM   1280 1HB  PRO A 110    -100.225 115.494 263.509  1.00 24.67           H  
ATOM   1281 2HB  PRO A 110    -101.166 116.472 262.380  1.00 24.67           H  
ATOM   1282 1HG  PRO A 110    -101.060 113.805 262.007  1.00 24.67           H  
ATOM   1283 2HG  PRO A 110    -100.972 114.880 260.608  1.00 24.67           H  
ATOM   1284 1HD  PRO A 110     -98.685 113.458 262.075  1.00 24.67           H  
ATOM   1285 2HD  PRO A 110     -98.989 113.682 260.290  1.00 24.67           H  
ATOM   1286  N   ARG A 111     -98.410 118.333 263.435  1.00 24.67           N  
ATOM   1287  CA  ARG A 111     -97.773 118.993 264.570  1.00 24.67           C  
ATOM   1288  C   ARG A 111     -98.310 120.412 264.704  1.00 24.67           C  
ATOM   1289  O   ARG A 111     -98.713 120.820 265.793  1.00 24.67           O  
ATOM   1290  OXT ARG A 111     -98.650 120.996 263.678  1.00 24.67           O  
ATOM   1291  CB  ARG A 111     -96.252 119.033 264.420  1.00 24.67           C  
ATOM   1292  CG  ARG A 111     -95.510 119.642 265.614  1.00 24.67           C  
ATOM   1293  CD  ARG A 111     -94.025 119.573 265.460  1.00 24.67           C  
ATOM   1294  NE  ARG A 111     -93.337 120.168 266.603  1.00 24.67           N  
ATOM   1295  CZ  ARG A 111     -92.000 120.295 266.727  1.00 24.67           C  
ATOM   1296  NH1 ARG A 111     -91.201 119.866 265.775  1.00 24.67           N  
ATOM   1297  NH2 ARG A 111     -91.493 120.852 267.812  1.00 24.67           N  
ATOM   1298  H   ARG A 111     -98.980 118.886 262.812  1.00 24.67           H  
ATOM   1299  HA  ARG A 111     -98.015 118.439 265.477  1.00 24.67           H  
ATOM   1300 1HB  ARG A 111     -95.857 118.029 264.281  1.00 24.67           H  
ATOM   1301 2HB  ARG A 111     -95.986 119.610 263.538  1.00 24.67           H  
ATOM   1302 1HG  ARG A 111     -95.792 120.689 265.723  1.00 24.67           H  
ATOM   1303 2HG  ARG A 111     -95.780 119.099 266.518  1.00 24.67           H  
ATOM   1304 1HD  ARG A 111     -93.717 118.531 265.380  1.00 24.67           H  
ATOM   1305 2HD  ARG A 111     -93.727 120.110 264.562  1.00 24.67           H  
ATOM   1306  HE  ARG A 111     -93.910 120.513 267.361  1.00 24.67           H  
ATOM   1307 1HH1 ARG A 111     -91.586 119.439 264.944  1.00 24.67           H  
ATOM   1308 2HH1 ARG A 111     -90.201 119.963 265.875  1.00 24.67           H  
ATOM   1309 1HH2 ARG A 111     -92.106 121.180 268.544  1.00 24.67           H  
ATOM   1310 2HH2 ARG A 111     -90.494 120.948 267.911  1.00 24.67           H  
ENDMDL

REMARK ID 695543 DOMAINID 686313 MODEL 4 A4-111
MODEL     4
ATOM      1  N   GLY A   1       1.633  -1.222   0.544  1.00 20.45           N  
ATOM      2  CA  GLY A   1       1.364  -0.164  -0.422  1.00 20.45           C  
ATOM      3  C   GLY A   1       2.429   0.922  -0.354  1.00 20.45           C  
ATOM      4  O   GLY A   1       3.627   0.636  -0.409  1.00 20.45           O  
ATOM      5  H   GLY A   1       2.148  -0.988   1.382  1.00 20.45           H  
ATOM      6 1HA  GLY A   1       1.330  -0.586  -1.426  1.00 20.45           H  
ATOM      7 2HA  GLY A   1       0.385   0.271  -0.221  1.00 20.45           H  
ATOM      8  N   ASP A   2       1.987   2.172  -0.267  1.00 20.33           N  
ATOM      9  CA  ASP A   2       2.901   3.303  -0.170  1.00 20.33           C  
ATOM     10  C   ASP A   2       3.290   3.531   1.291  1.00 20.33           C  
ATOM     11  O   ASP A   2       2.947   2.733   2.161  1.00 20.33           O  
ATOM     12  CB  ASP A   2       2.281   4.564  -0.802  1.00 20.33           C  
ATOM     13  CG  ASP A   2       1.084   5.148  -0.051  1.00 20.33           C  
ATOM     14  OD1 ASP A   2       0.904   4.822   1.100  1.00 20.33           O  
ATOM     15  OD2 ASP A   2       0.361   5.913  -0.640  1.00 20.33           O  
ATOM     16  H   ASP A   2       0.992   2.339  -0.247  1.00 20.33           H  
ATOM     17  HA  ASP A   2       3.809   3.065  -0.725  1.00 20.33           H  
ATOM     18 1HB  ASP A   2       3.038   5.337  -0.893  1.00 20.33           H  
ATOM     19 2HB  ASP A   2       1.955   4.324  -1.817  1.00 20.33           H  
ATOM     20  N   ARG A   3       3.995   4.627   1.559  1.00 20.21           N  
ATOM     21  CA  ARG A   3       4.483   4.936   2.903  1.00 20.21           C  
ATOM     22  C   ARG A   3       3.530   5.821   3.724  1.00 20.21           C  
ATOM     23  O   ARG A   3       3.898   6.295   4.803  1.00 20.21           O  
ATOM     24  CB  ARG A   3       5.831   5.635   2.821  1.00 20.21           C  
ATOM     25  CG  ARG A   3       6.961   4.791   2.242  1.00 20.21           C  
ATOM     26  CD  ARG A   3       8.248   5.547   2.212  1.00 20.21           C  
ATOM     27  NE  ARG A   3       9.336   4.756   1.651  1.00 20.21           N  
ATOM     28  CZ  ARG A   3      10.614   5.176   1.536  1.00 20.21           C  
ATOM     29  NH1 ARG A   3      10.957   6.378   1.947  1.00 20.21           N  
ATOM     30  NH2 ARG A   3      11.523   4.376   1.007  1.00 20.21           N  
ATOM     31  H   ARG A   3       4.227   5.256   0.809  1.00 20.21           H  
ATOM     32  HA  ARG A   3       4.614   3.996   3.436  1.00 20.21           H  
ATOM     33 1HB  ARG A   3       5.735   6.530   2.208  1.00 20.21           H  
ATOM     34 2HB  ARG A   3       6.132   5.951   3.817  1.00 20.21           H  
ATOM     35 1HG  ARG A   3       7.099   3.898   2.853  1.00 20.21           H  
ATOM     36 2HG  ARG A   3       6.709   4.497   1.222  1.00 20.21           H  
ATOM     37 1HD  ARG A   3       8.130   6.443   1.605  1.00 20.21           H  
ATOM     38 2HD  ARG A   3       8.524   5.832   3.228  1.00 20.21           H  
ATOM     39  HE  ARG A   3       9.116   3.826   1.321  1.00 20.21           H  
ATOM     40 1HH1 ARG A   3      10.264   6.991   2.352  1.00 20.21           H  
ATOM     41 2HH1 ARG A   3      11.914   6.688   1.859  1.00 20.21           H  
ATOM     42 1HH2 ARG A   3      11.261   3.453   0.690  1.00 20.21           H  
ATOM     43 2HH2 ARG A   3      12.479   4.687   0.920  1.00 20.21           H  
ATOM     44  N   GLY A   4       2.337   6.095   3.202  1.00 20.11           N  
ATOM     45  CA  GLY A   4       1.405   6.969   3.896  1.00 20.11           C  
ATOM     46  C   GLY A   4       1.913   8.407   3.904  1.00 20.11           C  
ATOM     47  O   GLY A   4       2.658   8.821   3.012  1.00 20.11           O  
ATOM     48  H   GLY A   4       2.025   5.651   2.331  1.00 20.11           H  
ATOM     49 1HA  GLY A   4       0.436   6.925   3.396  1.00 20.11           H  
ATOM     50 2HA  GLY A   4       1.260   6.616   4.915  1.00 20.11           H  
ATOM     51  N   GLU A   5       1.476   9.173   4.897  1.00 20.08           N  
ATOM     52  CA  GLU A   5       1.845  10.579   4.994  1.00 20.08           C  
ATOM     53  C   GLU A   5       2.066  10.933   6.475  1.00 20.08           C  
ATOM     54  O   GLU A   5       1.322  10.442   7.323  1.00 20.08           O  
ATOM     55  CB  GLU A   5       0.727  11.445   4.389  1.00 20.08           C  
ATOM     56  CG  GLU A   5       1.034  12.933   4.278  1.00 20.08           C  
ATOM     57  CD  GLU A   5      -0.058  13.714   3.577  1.00 20.08           C  
ATOM     58  OE1 GLU A   5      -1.032  13.117   3.181  1.00 20.08           O  
ATOM     59  OE2 GLU A   5       0.092  14.905   3.419  1.00 20.08           O  
ATOM     60  H   GLU A   5       0.880   8.770   5.600  1.00 20.08           H  
ATOM     61  HA  GLU A   5       2.737  10.730   4.405  1.00 20.08           H  
ATOM     62 1HB  GLU A   5       0.485  11.078   3.391  1.00 20.08           H  
ATOM     63 2HB  GLU A   5      -0.171  11.344   5.000  1.00 20.08           H  
ATOM     64 1HG  GLU A   5       1.179  13.346   5.276  1.00 20.08           H  
ATOM     65 2HG  GLU A   5       1.962  13.053   3.725  1.00 20.08           H  
ATOM     66  N   PRO A   6       3.103  11.716   6.840  1.00 20.15           N  
ATOM     67  CA  PRO A   6       3.330  12.214   8.187  1.00 20.15           C  
ATOM     68  C   PRO A   6       2.112  12.965   8.690  1.00 20.15           C  
ATOM     69  O   PRO A   6       1.498  13.721   7.934  1.00 20.15           O  
ATOM     70  CB  PRO A   6       4.542  13.135   8.008  1.00 20.15           C  
ATOM     71  CG  PRO A   6       5.267  12.580   6.800  1.00 20.15           C  
ATOM     72  CD  PRO A   6       4.170  12.084   5.879  1.00 20.15           C  
ATOM     73  HA  PRO A   6       3.568  11.363   8.851  1.00 20.15           H  
ATOM     74 1HB  PRO A   6       4.201  14.171   7.866  1.00 20.15           H  
ATOM     75 2HB  PRO A   6       5.158  13.128   8.920  1.00 20.15           H  
ATOM     76 1HG  PRO A   6       5.891  13.362   6.338  1.00 20.15           H  
ATOM     77 2HG  PRO A   6       5.955  11.777   7.114  1.00 20.15           H  
ATOM     78 1HD  PRO A   6       3.839  12.878   5.195  1.00 20.15           H  
ATOM     79 2HD  PRO A   6       4.565  11.203   5.356  1.00 20.15           H  
ATOM     80  N   GLY A   7       1.774  12.795   9.961  1.00 20.34           N  
ATOM     81  CA  GLY A   7       0.625  13.490  10.513  1.00 20.34           C  
ATOM     82  C   GLY A   7       1.042  14.876  10.997  1.00 20.34           C  
ATOM     83  O   GLY A   7       2.197  15.258  10.822  1.00 20.34           O  
ATOM     84  H   GLY A   7       2.312  12.172  10.545  1.00 20.34           H  
ATOM     85 1HA  GLY A   7      -0.133  13.567   9.735  1.00 20.34           H  
ATOM     86 2HA  GLY A   7       0.209  12.909  11.338  1.00 20.34           H  
ATOM     87  N   PRO A   8       0.124  15.641  11.598  1.00 20.62           N  
ATOM     88  CA  PRO A   8       0.354  16.973  12.118  1.00 20.62           C  
ATOM     89  C   PRO A   8       1.443  16.927  13.203  1.00 20.62           C  
ATOM     90  O   PRO A   8       1.558  15.926  13.904  1.00 20.62           O  
ATOM     91  CB  PRO A   8      -1.020  17.337  12.703  1.00 20.62           C  
ATOM     92  CG  PRO A   8      -2.001  16.469  11.952  1.00 20.62           C  
ATOM     93  CD  PRO A   8      -1.268  15.174  11.726  1.00 20.62           C  
ATOM     94  HA  PRO A   8       0.618  17.614  11.275  1.00 20.62           H  
ATOM     95 1HB  PRO A   8      -1.035  17.150  13.785  1.00 20.62           H  
ATOM     96 2HB  PRO A   8      -1.220  18.411  12.562  1.00 20.62           H  
ATOM     97 1HG  PRO A   8      -2.926  16.336  12.535  1.00 20.62           H  
ATOM     98 2HG  PRO A   8      -2.290  16.961  11.011  1.00 20.62           H  
ATOM     99 1HD  PRO A   8      -1.371  14.503  12.596  1.00 20.62           H  
ATOM    100 2HD  PRO A   8      -1.646  14.723  10.807  1.00 20.62           H  
ATOM    101  N   PRO A   9       2.220  18.011  13.381  1.00 20.92           N  
ATOM    102  CA  PRO A   9       3.276  18.188  14.375  1.00 20.92           C  
ATOM    103  C   PRO A   9       2.797  18.406  15.815  1.00 20.92           C  
ATOM    104  O   PRO A   9       3.606  18.413  16.740  1.00 20.92           O  
ATOM    105  CB  PRO A   9       3.992  19.442  13.866  1.00 20.92           C  
ATOM    106  CG  PRO A   9       2.919  20.222  13.139  1.00 20.92           C  
ATOM    107  CD  PRO A   9       2.043  19.174  12.493  1.00 20.92           C  
ATOM    108  HA  PRO A   9       3.947  17.314  14.331  1.00 20.92           H  
ATOM    109 1HB  PRO A   9       4.412  19.997  14.718  1.00 20.92           H  
ATOM    110 2HB  PRO A   9       4.833  19.159  13.219  1.00 20.92           H  
ATOM    111 1HG  PRO A   9       2.365  20.849  13.857  1.00 20.92           H  
ATOM    112 2HG  PRO A   9       3.378  20.906  12.411  1.00 20.92           H  
ATOM    113 1HD  PRO A   9       1.002  19.524  12.494  1.00 20.92           H  
ATOM    114 2HD  PRO A   9       2.415  18.945  11.479  1.00 20.92           H  
ATOM    115  N   GLY A  10       1.506  18.669  15.992  1.00 21.18           N  
ATOM    116  CA  GLY A  10       0.991  19.000  17.315  1.00 21.18           C  
ATOM    117  C   GLY A  10       0.628  17.758  18.127  1.00 21.18           C  
ATOM    118  O   GLY A  10       0.878  16.636  17.691  1.00 21.18           O  
ATOM    119  H   GLY A  10       0.873  18.637  15.209  1.00 21.18           H  
ATOM    120 1HA  GLY A  10       1.741  19.582  17.847  1.00 21.18           H  
ATOM    121 2HA  GLY A  10       0.114  19.635  17.198  1.00 21.18           H  
ATOM    122  N   PRO A  11       0.002  17.956  19.294  1.00 21.34           N  
ATOM    123  CA  PRO A  11      -0.390  19.201  19.946  1.00 21.34           C  
ATOM    124  C   PRO A  11       0.806  19.980  20.461  1.00 21.34           C  
ATOM    125  O   PRO A  11       1.849  19.403  20.758  1.00 21.34           O  
ATOM    126  CB  PRO A  11      -1.256  18.707  21.110  1.00 21.34           C  
ATOM    127  CG  PRO A  11      -0.736  17.313  21.400  1.00 21.34           C  
ATOM    128  CD  PRO A  11      -0.343  16.755  20.043  1.00 21.34           C  
ATOM    129  HA  PRO A  11      -0.987  19.813  19.255  1.00 21.34           H  
ATOM    130 1HB  PRO A  11      -1.153  19.385  21.968  1.00 21.34           H  
ATOM    131 2HB  PRO A  11      -2.317  18.717  20.820  1.00 21.34           H  
ATOM    132 1HG  PRO A  11       0.115  17.366  22.094  1.00 21.34           H  
ATOM    133 2HG  PRO A  11      -1.512  16.712  21.895  1.00 21.34           H  
ATOM    134 1HD  PRO A  11       0.536  16.100  20.132  1.00 21.34           H  
ATOM    135 2HD  PRO A  11      -1.191  16.242  19.568  1.00 21.34           H  
ATOM    136  N   ALA A  12       0.646  21.291  20.603  1.00 21.36           N  
ATOM    137  CA  ALA A  12       1.680  22.148  21.188  1.00 21.36           C  
ATOM    138  C   ALA A  12       2.016  21.753  22.626  1.00 21.36           C  
ATOM    139  O   ALA A  12       3.147  21.921  23.082  1.00 21.36           O  
ATOM    140  CB  ALA A  12       1.243  23.600  21.164  1.00 21.36           C  
ATOM    141  H   ALA A  12      -0.227  21.720  20.322  1.00 21.36           H  
ATOM    142  HA  ALA A  12       2.587  22.037  20.589  1.00 21.36           H  
ATOM    143 1HB  ALA A  12       2.036  24.220  21.577  1.00 21.36           H  
ATOM    144 2HB  ALA A  12       1.034  23.904  20.141  1.00 21.36           H  
ATOM    145 3HB  ALA A  12       0.343  23.713  21.770  1.00 21.36           H  
ATOM    146  N   GLY A  13       1.010  21.261  23.344  1.00 21.16           N  
ATOM    147  CA  GLY A  13       1.163  20.909  24.742  1.00 21.16           C  
ATOM    148  C   GLY A  13       1.003  22.149  25.606  1.00 21.16           C  
ATOM    149  O   GLY A  13       0.486  23.167  25.146  1.00 21.16           O  
ATOM    150  H   GLY A  13       0.118  21.136  22.898  1.00 21.16           H  
ATOM    151 1HA  GLY A  13       0.414  20.166  25.020  1.00 21.16           H  
ATOM    152 2HA  GLY A  13       2.143  20.465  24.908  1.00 21.16           H  
ATOM    153  N   PHE A  14       1.406  22.049  26.867  1.00 20.81           N  
ATOM    154  CA  PHE A  14       1.213  23.146  27.808  1.00 20.81           C  
ATOM    155  C   PHE A  14       2.523  23.555  28.444  1.00 20.81           C  
ATOM    156  O   PHE A  14       3.425  22.736  28.609  1.00 20.81           O  
ATOM    157  CB  PHE A  14       0.245  22.727  28.908  1.00 20.81           C  
ATOM    158  CG  PHE A  14      -1.110  22.373  28.388  1.00 20.81           C  
ATOM    159  CD1 PHE A  14      -1.383  21.073  27.980  1.00 20.81           C  
ATOM    160  CD2 PHE A  14      -2.106  23.323  28.286  1.00 20.81           C  
ATOM    161  CE1 PHE A  14      -2.625  20.736  27.486  1.00 20.81           C  
ATOM    162  CE2 PHE A  14      -3.351  22.990  27.792  1.00 20.81           C  
ATOM    163  CZ  PHE A  14      -3.610  21.693  27.392  1.00 20.81           C  
ATOM    164  H   PHE A  14       1.841  21.196  27.184  1.00 20.81           H  
ATOM    165  HA  PHE A  14       0.803  24.003  27.274  1.00 20.81           H  
ATOM    166 1HB  PHE A  14       0.648  21.869  29.443  1.00 20.81           H  
ATOM    167 2HB  PHE A  14       0.141  23.541  29.629  1.00 20.81           H  
ATOM    168  HD1 PHE A  14      -0.602  20.317  28.052  1.00 20.81           H  
ATOM    169  HD2 PHE A  14      -1.900  24.348  28.601  1.00 20.81           H  
ATOM    170  HE1 PHE A  14      -2.825  19.712  27.170  1.00 20.81           H  
ATOM    171  HE2 PHE A  14      -4.129  23.748  27.717  1.00 20.81           H  
ATOM    172  HZ  PHE A  14      -4.592  21.428  27.002  1.00 20.81           H  
ATOM    173  N   ALA A  15       2.631  24.826  28.807  1.00 20.49           N  
ATOM    174  CA  ALA A  15       3.816  25.280  29.520  1.00 20.49           C  
ATOM    175  C   ALA A  15       3.905  24.546  30.850  1.00 20.49           C  
ATOM    176  O   ALA A  15       2.880  24.286  31.484  1.00 20.49           O  
ATOM    177  CB  ALA A  15       3.769  26.781  29.741  1.00 20.49           C  
ATOM    178  H   ALA A  15       1.879  25.472  28.616  1.00 20.49           H  
ATOM    179  HA  ALA A  15       4.695  25.029  28.928  1.00 20.49           H  
ATOM    180 1HB  ALA A  15       4.671  27.092  30.273  1.00 20.49           H  
ATOM    181 2HB  ALA A  15       3.716  27.295  28.782  1.00 20.49           H  
ATOM    182 3HB  ALA A  15       2.896  27.031  30.338  1.00 20.49           H  
ATOM    183  N   GLY A  16       5.120  24.225  31.277  1.00 20.32           N  
ATOM    184  CA  GLY A  16       5.304  23.559  32.556  1.00 20.32           C  
ATOM    185  C   GLY A  16       5.387  24.592  33.673  1.00 20.32           C  
ATOM    186  O   GLY A  16       5.282  25.791  33.409  1.00 20.32           O  
ATOM    187  H   GLY A  16       5.924  24.446  30.710  1.00 20.32           H  
ATOM    188 1HA  GLY A  16       4.477  22.871  32.732  1.00 20.32           H  
ATOM    189 2HA  GLY A  16       6.222  22.975  32.508  1.00 20.32           H  
ATOM    190  N   PRO A  17       5.578  24.158  34.920  1.00 20.35           N  
ATOM    191  CA  PRO A  17       5.696  24.998  36.091  1.00 20.35           C  
ATOM    192  C   PRO A  17       7.029  25.747  36.048  1.00 20.35           C  
ATOM    193  O   PRO A  17       8.004  25.237  35.487  1.00 20.35           O  
ATOM    194  CB  PRO A  17       5.594  23.976  37.228  1.00 20.35           C  
ATOM    195  CG  PRO A  17       6.098  22.677  36.630  1.00 20.35           C  
ATOM    196  CD  PRO A  17       5.667  22.711  35.185  1.00 20.35           C  
ATOM    197  HA  PRO A  17       4.839  25.687  36.095  1.00 20.35           H  
ATOM    198 1HB  PRO A  17       6.209  24.305  38.082  1.00 20.35           H  
ATOM    199 2HB  PRO A  17       4.556  23.907  37.593  1.00 20.35           H  
ATOM    200 1HG  PRO A  17       7.189  22.606  36.742  1.00 20.35           H  
ATOM    201 2HG  PRO A  17       5.668  21.819  37.173  1.00 20.35           H  
ATOM    202 1HD  PRO A  17       6.439  22.231  34.576  1.00 20.35           H  
ATOM    203 2HD  PRO A  17       4.683  22.236  35.070  1.00 20.35           H  
ATOM    204  N   PRO A  18       7.158  26.891  36.733  1.00 20.62           N  
ATOM    205  CA  PRO A  18       8.341  27.740  36.762  1.00 20.62           C  
ATOM    206  C   PRO A  18       9.467  27.223  37.647  1.00 20.62           C  
ATOM    207  O   PRO A  18       9.903  27.902  38.577  1.00 20.62           O  
ATOM    208  CB  PRO A  18       7.767  29.041  37.329  1.00 20.62           C  
ATOM    209  CG  PRO A  18       6.665  28.579  38.258  1.00 20.62           C  
ATOM    210  CD  PRO A  18       6.039  27.388  37.550  1.00 20.62           C  
ATOM    211  HA  PRO A  18       8.698  27.887  35.732  1.00 20.62           H  
ATOM    212 1HB  PRO A  18       8.560  29.603  37.840  1.00 20.62           H  
ATOM    213 2HB  PRO A  18       7.393  29.677  36.514  1.00 20.62           H  
ATOM    214 1HG  PRO A  18       7.091  28.310  39.238  1.00 20.62           H  
ATOM    215 2HG  PRO A  18       5.954  29.399  38.433  1.00 20.62           H  
ATOM    216 1HD  PRO A  18       5.726  26.642  38.290  1.00 20.62           H  
ATOM    217 2HD  PRO A  18       5.207  27.729  36.916  1.00 20.62           H  
ATOM    218  N   GLY A  19       9.955  26.029  37.347  1.00 21.13           N  
ATOM    219  CA  GLY A  19      11.054  25.443  38.104  1.00 21.13           C  
ATOM    220  C   GLY A  19      10.707  25.301  39.582  1.00 21.13           C  
ATOM    221  O   GLY A  19       9.701  24.688  39.945  1.00 21.13           O  
ATOM    222  H   GLY A  19       9.536  25.529  36.562  1.00 21.13           H  
ATOM    223 1HA  GLY A  19      11.298  24.465  37.691  1.00 21.13           H  
ATOM    224 2HA  GLY A  19      11.940  26.066  37.995  1.00 21.13           H  
ATOM    225  N   ALA A  20      11.572  25.842  40.436  1.00 21.71           N  
ATOM    226  CA  ALA A  20      11.383  25.786  41.879  1.00 21.71           C  
ATOM    227  C   ALA A  20      12.149  26.905  42.559  1.00 21.71           C  
ATOM    228  O   ALA A  20      13.164  27.380  42.045  1.00 21.71           O  
ATOM    229  CB  ALA A  20      11.851  24.450  42.436  1.00 21.71           C  
ATOM    230  H   ALA A  20      12.374  26.331  40.067  1.00 21.71           H  
ATOM    231  HA  ALA A  20      10.324  25.920  42.093  1.00 21.71           H  
ATOM    232 1HB  ALA A  20      11.688  24.432  43.513  1.00 21.71           H  
ATOM    233 2HB  ALA A  20      11.288  23.642  41.968  1.00 21.71           H  
ATOM    234 3HB  ALA A  20      12.911  24.325  42.229  1.00 21.71           H  
ATOM    235  N   ASP A  21      11.693  27.295  43.740  1.00 22.11           N  
ATOM    236  CA  ASP A  21      12.423  28.275  44.531  1.00 22.11           C  
ATOM    237  C   ASP A  21      13.801  27.740  44.886  1.00 22.11           C  
ATOM    238  O   ASP A  21      13.961  26.542  45.138  1.00 22.11           O  
ATOM    239  CB  ASP A  21      11.667  28.622  45.810  1.00 22.11           C  
ATOM    240  CG  ASP A  21      10.412  29.444  45.554  1.00 22.11           C  
ATOM    241  OD1 ASP A  21      10.222  29.880  44.440  1.00 22.11           O  
ATOM    242  OD2 ASP A  21       9.653  29.629  46.472  1.00 22.11           O  
ATOM    243  H   ASP A  21      10.841  26.894  44.105  1.00 22.11           H  
ATOM    244  HA  ASP A  21      12.546  29.180  43.939  1.00 22.11           H  
ATOM    245 1HB  ASP A  21      11.388  27.705  46.329  1.00 22.11           H  
ATOM    246 2HB  ASP A  21      12.332  29.181  46.476  1.00 22.11           H  
ATOM    247  N   GLY A  22      14.790  28.628  44.930  1.00 22.14           N  
ATOM    248  CA  GLY A  22      16.122  28.205  45.325  1.00 22.14           C  
ATOM    249  C   GLY A  22      16.186  28.152  46.840  1.00 22.14           C  
ATOM    250  O   GLY A  22      15.183  28.399  47.511  1.00 22.14           O  
ATOM    251  H   GLY A  22      14.609  29.593  44.695  1.00 22.14           H  
ATOM    252 1HA  GLY A  22      16.343  27.226  44.901  1.00 22.14           H  
ATOM    253 2HA  GLY A  22      16.862  28.907  44.942  1.00 22.14           H  
ATOM    254  N   GLN A  23      17.354  27.843  47.374  1.00 21.80           N  
ATOM    255  CA  GLN A  23      17.508  27.735  48.812  1.00 21.80           C  
ATOM    256  C   GLN A  23      18.283  28.928  49.370  1.00 21.80           C  
ATOM    257  O   GLN A  23      18.986  29.599  48.614  1.00 21.80           O  
ATOM    258  CB  GLN A  23      18.200  26.415  49.155  1.00 21.80           C  
ATOM    259  CG  GLN A  23      17.429  25.190  48.690  1.00 21.80           C  
ATOM    260  CD  GLN A  23      16.087  25.061  49.404  1.00 21.80           C  
ATOM    261  OE1 GLN A  23      16.039  25.021  50.638  1.00 21.80           O  
ATOM    262  NE2 GLN A  23      14.997  24.986  48.645  1.00 21.80           N  
ATOM    263  H   GLN A  23      18.142  27.662  46.776  1.00 21.80           H  
ATOM    264  HA  GLN A  23      16.511  27.704  49.228  1.00 21.80           H  
ATOM    265 1HB  GLN A  23      19.183  26.391  48.689  1.00 21.80           H  
ATOM    266 2HB  GLN A  23      18.358  26.331  50.225  1.00 21.80           H  
ATOM    267 1HG  GLN A  23      17.241  25.268  47.619  1.00 21.80           H  
ATOM    268 2HG  GLN A  23      18.020  24.302  48.905  1.00 21.80           H  
ATOM    269 1HE2 GLN A  23      14.097  24.900  49.070  1.00 21.80           H  
ATOM    270 2HE2 GLN A  23      15.072  25.020  47.644  1.00 21.80           H  
ATOM    271  N   PRO A  24      18.153  29.246  50.671  1.00 21.17           N  
ATOM    272  CA  PRO A  24      18.944  30.241  51.368  1.00 21.17           C  
ATOM    273  C   PRO A  24      20.424  29.917  51.237  1.00 21.17           C  
ATOM    274  O   PRO A  24      20.810  28.746  51.262  1.00 21.17           O  
ATOM    275  CB  PRO A  24      18.460  30.100  52.814  1.00 21.17           C  
ATOM    276  CG  PRO A  24      17.050  29.558  52.699  1.00 21.17           C  
ATOM    277  CD  PRO A  24      17.082  28.629  51.509  1.00 21.17           C  
ATOM    278  HA  PRO A  24      18.723  31.240  50.960  1.00 21.17           H  
ATOM    279 1HB  PRO A  24      19.135  29.426  53.362  1.00 21.17           H  
ATOM    280 2HB  PRO A  24      18.506  31.075  53.323  1.00 21.17           H  
ATOM    281 1HG  PRO A  24      16.766  29.043  53.630  1.00 21.17           H  
ATOM    282 2HG  PRO A  24      16.337  30.388  52.568  1.00 21.17           H  
ATOM    283 1HD  PRO A  24      17.336  27.604  51.820  1.00 21.17           H  
ATOM    284 2HD  PRO A  24      16.098  28.694  51.035  1.00 21.17           H  
ATOM    285  N   GLY A  25      21.257  30.943  51.110  1.00 20.51           N  
ATOM    286  CA  GLY A  25      22.691  30.716  50.997  1.00 20.51           C  
ATOM    287  C   GLY A  25      23.266  30.185  52.300  1.00 20.51           C  
ATOM    288  O   GLY A  25      22.776  30.510  53.386  1.00 20.51           O  
ATOM    289  H   GLY A  25      20.897  31.885  51.088  1.00 20.51           H  
ATOM    290 1HA  GLY A  25      22.883  30.002  50.195  1.00 20.51           H  
ATOM    291 2HA  GLY A  25      23.190  31.646  50.727  1.00 20.51           H  
ATOM    292  N   ALA A  26      24.323  29.392  52.197  1.00 20.01           N  
ATOM    293  CA  ALA A  26      25.003  28.864  53.367  1.00 20.01           C  
ATOM    294  C   ALA A  26      25.608  29.978  54.190  1.00 20.01           C  
ATOM    295  O   ALA A  26      26.088  30.971  53.633  1.00 20.01           O  
ATOM    296  CB  ALA A  26      26.093  27.889  52.965  1.00 20.01           C  
ATOM    297  H   ALA A  26      24.670  29.155  51.278  1.00 20.01           H  
ATOM    298  HA  ALA A  26      24.262  28.349  53.986  1.00 20.01           H  
ATOM    299 1HB  ALA A  26      26.578  27.496  53.861  1.00 20.01           H  
ATOM    300 2HB  ALA A  26      25.660  27.069  52.394  1.00 20.01           H  
ATOM    301 3HB  ALA A  26      26.830  28.409  52.357  1.00 20.01           H  
ATOM    302  N   LYS A  27      25.628  29.812  55.503  1.00 19.68           N  
ATOM    303  CA  LYS A  27      26.304  30.773  56.353  1.00 19.68           C  
ATOM    304  C   LYS A  27      27.764  30.823  55.921  1.00 19.68           C  
ATOM    305  O   LYS A  27      28.384  29.772  55.737  1.00 19.68           O  
ATOM    306  CB  LYS A  27      26.167  30.398  57.828  1.00 19.68           C  
ATOM    307  CG  LYS A  27      26.770  31.404  58.802  1.00 19.68           C  
ATOM    308  CD  LYS A  27      26.518  31.000  60.250  1.00 19.68           C  
ATOM    309  CE  LYS A  27      27.134  32.003  61.214  1.00 19.68           C  
ATOM    310  NZ  LYS A  27      26.887  31.633  62.632  1.00 19.68           N  
ATOM    311  H   LYS A  27      25.189  28.999  55.911  1.00 19.68           H  
ATOM    312  HA  LYS A  27      25.868  31.762  56.192  1.00 19.68           H  
ATOM    313 1HB  LYS A  27      25.111  30.282  58.079  1.00 19.68           H  
ATOM    314 2HB  LYS A  27      26.652  29.437  58.003  1.00 19.68           H  
ATOM    315 1HG  LYS A  27      27.851  31.469  58.637  1.00 19.68           H  
ATOM    316 2HG  LYS A  27      26.337  32.386  58.625  1.00 19.68           H  
ATOM    317 1HD  LYS A  27      25.444  30.935  60.433  1.00 19.68           H  
ATOM    318 2HD  LYS A  27      26.961  30.022  60.430  1.00 19.68           H  
ATOM    319 1HE  LYS A  27      28.209  32.046  61.041  1.00 19.68           H  
ATOM    320 2HE  LYS A  27      26.707  32.987  61.026  1.00 19.68           H  
ATOM    321 1HZ  LYS A  27      27.311  32.321  63.238  1.00 19.68           H  
ATOM    322 2HZ  LYS A  27      25.892  31.601  62.804  1.00 19.68           H  
ATOM    323 3HZ  LYS A  27      27.289  30.726  62.819  1.00 19.68           H  
ATOM    324  N   GLY A  28      28.306  32.021  55.739  1.00 19.57           N  
ATOM    325  CA  GLY A  28      29.691  32.145  55.305  1.00 19.57           C  
ATOM    326  C   GLY A  28      30.664  32.018  56.462  1.00 19.57           C  
ATOM    327  O   GLY A  28      30.267  31.758  57.600  1.00 19.57           O  
ATOM    328  H   GLY A  28      27.752  32.850  55.896  1.00 19.57           H  
ATOM    329 1HA  GLY A  28      29.906  31.376  54.564  1.00 19.57           H  
ATOM    330 2HA  GLY A  28      29.832  33.107  54.815  1.00 19.57           H  
ATOM    331  N   GLU A  29      31.936  32.218  56.165  1.00 19.68           N  
ATOM    332  CA  GLU A  29      32.990  32.084  57.154  1.00 19.68           C  
ATOM    333  C   GLU A  29      33.088  33.305  58.062  1.00 19.68           C  
ATOM    334  O   GLU A  29      32.697  34.402  57.655  1.00 19.68           O  
ATOM    335  CB  GLU A  29      34.325  31.849  56.446  1.00 19.68           C  
ATOM    336  CG  GLU A  29      34.395  30.542  55.668  1.00 19.68           C  
ATOM    337  CD  GLU A  29      34.398  29.325  56.567  1.00 19.68           C  
ATOM    338  OE1 GLU A  29      35.191  29.278  57.479  1.00 19.68           O  
ATOM    339  OE2 GLU A  29      33.606  28.445  56.337  1.00 19.68           O  
ATOM    340  H   GLU A  29      32.185  32.450  55.215  1.00 19.68           H  
ATOM    341  HA  GLU A  29      32.749  31.203  57.743  1.00 19.68           H  
ATOM    342 1HB  GLU A  29      34.497  32.657  55.736  1.00 19.68           H  
ATOM    343 2HB  GLU A  29      35.144  31.877  57.157  1.00 19.68           H  
ATOM    344 1HG  GLU A  29      33.532  30.483  55.004  1.00 19.68           H  
ATOM    345 2HG  GLU A  29      35.294  30.544  55.054  1.00 19.68           H  
ATOM    346  N   PRO A  30      33.588  33.143  59.296  1.00 19.91           N  
ATOM    347  CA  PRO A  30      33.908  34.189  60.239  1.00 19.91           C  
ATOM    348  C   PRO A  30      35.181  34.897  59.822  1.00 19.91           C  
ATOM    349  O   PRO A  30      35.895  34.435  58.930  1.00 19.91           O  
ATOM    350  CB  PRO A  30      34.074  33.432  61.558  1.00 19.91           C  
ATOM    351  CG  PRO A  30      34.557  32.065  61.152  1.00 19.91           C  
ATOM    352  CD  PRO A  30      33.829  31.771  59.841  1.00 19.91           C  
ATOM    353  HA  PRO A  30      33.066  34.897  60.285  1.00 19.91           H  
ATOM    354 1HB  PRO A  30      34.804  33.963  62.195  1.00 19.91           H  
ATOM    355 2HB  PRO A  30      33.124  33.410  62.108  1.00 19.91           H  
ATOM    356 1HG  PRO A  30      35.653  32.070  61.039  1.00 19.91           H  
ATOM    357 2HG  PRO A  30      34.321  31.335  61.939  1.00 19.91           H  
ATOM    358 1HD  PRO A  30      34.494  31.172  59.205  1.00 19.91           H  
ATOM    359 2HD  PRO A  30      32.876  31.261  60.043  1.00 19.91           H  
ATOM    360  N   GLY A  31      35.465  36.008  60.480  1.00 20.12           N  
ATOM    361  CA  GLY A  31      36.698  36.745  60.274  1.00 20.12           C  
ATOM    362  C   GLY A  31      37.721  36.259  61.286  1.00 20.12           C  
ATOM    363  O   GLY A  31      38.256  35.156  61.151  1.00 20.12           O  
ATOM    364  H   GLY A  31      34.814  36.343  61.176  1.00 20.12           H  
ATOM    365 1HA  GLY A  31      37.066  36.588  59.262  1.00 20.12           H  
ATOM    366 2HA  GLY A  31      36.524  37.815  60.406  1.00 20.12           H  
ATOM    367  N   ASP A  32      38.010  37.066  62.293  1.00 20.29           N  
ATOM    368  CA  ASP A  32      39.003  36.662  63.271  1.00 20.29           C  
ATOM    369  C   ASP A  32      38.662  37.154  64.673  1.00 20.29           C  
ATOM    370  O   ASP A  32      37.604  37.736  64.908  1.00 20.29           O  
ATOM    371  CB  ASP A  32      40.385  37.143  62.799  1.00 20.29           C  
ATOM    372  CG  ASP A  32      40.515  38.671  62.678  1.00 20.29           C  
ATOM    373  OD1 ASP A  32      40.002  39.371  63.523  1.00 20.29           O  
ATOM    374  OD2 ASP A  32      41.121  39.118  61.730  1.00 20.29           O  
ATOM    375  H   ASP A  32      37.548  37.962  62.376  1.00 20.29           H  
ATOM    376  HA  ASP A  32      39.027  35.571  63.305  1.00 20.29           H  
ATOM    377 1HB  ASP A  32      41.157  36.788  63.476  1.00 20.29           H  
ATOM    378 2HB  ASP A  32      40.596  36.706  61.821  1.00 20.29           H  
ATOM    379  N   ALA A  33      39.571  36.909  65.609  1.00 20.49           N  
ATOM    380  CA  ALA A  33      39.423  37.256  67.018  1.00 20.49           C  
ATOM    381  C   ALA A  33      39.832  38.693  67.325  1.00 20.49           C  
ATOM    382  O   ALA A  33      39.869  39.090  68.489  1.00 20.49           O  
ATOM    383  CB  ALA A  33      40.248  36.311  67.870  1.00 20.49           C  
ATOM    384  H   ALA A  33      40.421  36.441  65.331  1.00 20.49           H  
ATOM    385  HA  ALA A  33      38.368  37.147  67.280  1.00 20.49           H  
ATOM    386 1HB  ALA A  33      40.107  36.554  68.923  1.00 20.49           H  
ATOM    387 2HB  ALA A  33      39.934  35.285  67.688  1.00 20.49           H  
ATOM    388 3HB  ALA A  33      41.301  36.424  67.609  1.00 20.49           H  
ATOM    389  N   GLY A  34      40.210  39.457  66.308  1.00 20.71           N  
ATOM    390  CA  GLY A  34      40.732  40.790  66.537  1.00 20.71           C  
ATOM    391  C   GLY A  34      42.032  40.678  67.321  1.00 20.71           C  
ATOM    392  O   GLY A  34      42.941  39.952  66.913  1.00 20.71           O  
ATOM    393  H   GLY A  34      40.123  39.139  65.336  1.00 20.71           H  
ATOM    394 1HA  GLY A  34      40.905  41.283  65.578  1.00 20.71           H  
ATOM    395 2HA  GLY A  34      40.005  41.380  67.092  1.00 20.71           H  
ATOM    396  N   ALA A  35      42.147  41.401  68.428  1.00 20.94           N  
ATOM    397  CA  ALA A  35      43.377  41.332  69.208  1.00 20.94           C  
ATOM    398  C   ALA A  35      43.180  41.767  70.649  1.00 20.94           C  
ATOM    399  O   ALA A  35      42.307  42.576  70.962  1.00 20.94           O  
ATOM    400  CB  ALA A  35      44.449  42.202  68.575  1.00 20.94           C  
ATOM    401  H   ALA A  35      41.378  41.979  68.735  1.00 20.94           H  
ATOM    402  HA  ALA A  35      43.712  40.294  69.214  1.00 20.94           H  
ATOM    403 1HB  ALA A  35      45.367  42.116  69.154  1.00 20.94           H  
ATOM    404 2HB  ALA A  35      44.632  41.877  67.551  1.00 20.94           H  
ATOM    405 3HB  ALA A  35      44.118  43.238  68.575  1.00 20.94           H  
ATOM    406  N   LYS A  36      44.045  41.260  71.520  1.00 21.18           N  
ATOM    407  CA  LYS A  36      44.086  41.686  72.913  1.00 21.18           C  
ATOM    408  C   LYS A  36      44.332  43.185  73.004  1.00 21.18           C  
ATOM    409  O   LYS A  36      45.271  43.705  72.401  1.00 21.18           O  
ATOM    410  CB  LYS A  36      45.184  40.922  73.655  1.00 21.18           C  
ATOM    411  CG  LYS A  36      45.294  41.232  75.158  1.00 21.18           C  
ATOM    412  CD  LYS A  36      46.396  40.375  75.806  1.00 21.18           C  
ATOM    413  CE  LYS A  36      46.442  40.522  77.328  1.00 21.18           C  
ATOM    414  NZ  LYS A  36      46.962  41.852  77.764  1.00 21.18           N  
ATOM    415  H   LYS A  36      44.712  40.573  71.199  1.00 21.18           H  
ATOM    416  HA  LYS A  36      43.123  41.469  73.374  1.00 21.18           H  
ATOM    417 1HB  LYS A  36      45.013  39.850  73.555  1.00 21.18           H  
ATOM    418 2HB  LYS A  36      46.151  41.143  73.199  1.00 21.18           H  
ATOM    419 1HG  LYS A  36      45.539  42.296  75.304  1.00 21.18           H  
ATOM    420 2HG  LYS A  36      44.341  41.031  75.647  1.00 21.18           H  
ATOM    421 1HD  LYS A  36      46.226  39.323  75.561  1.00 21.18           H  
ATOM    422 2HD  LYS A  36      47.367  40.671  75.400  1.00 21.18           H  
ATOM    423 1HE  LYS A  36      45.440  40.384  77.729  1.00 21.18           H  
ATOM    424 2HE  LYS A  36      47.094  39.745  77.727  1.00 21.18           H  
ATOM    425 1HZ  LYS A  36      46.982  41.900  78.766  1.00 21.18           H  
ATOM    426 2HZ  LYS A  36      47.893  42.006  77.413  1.00 21.18           H  
ATOM    427 3HZ  LYS A  36      46.368  42.623  77.424  1.00 21.18           H  
ATOM    428  N   GLY A  37      43.533  43.885  73.811  1.00 21.37           N  
ATOM    429  CA  GLY A  37      43.656  45.338  73.963  1.00 21.37           C  
ATOM    430  C   GLY A  37      44.821  45.786  74.863  1.00 21.37           C  
ATOM    431  O   GLY A  37      44.610  46.450  75.878  1.00 21.37           O  
ATOM    432  H   GLY A  37      42.795  43.402  74.296  1.00 21.37           H  
ATOM    433 1HA  GLY A  37      43.778  45.786  72.975  1.00 21.37           H  
ATOM    434 2HA  GLY A  37      42.724  45.730  74.366  1.00 21.37           H  
ATOM    435  N   ASP A  38      46.037  45.406  74.481  1.00 21.47           N  
ATOM    436  CA  ASP A  38      47.261  45.717  75.225  1.00 21.47           C  
ATOM    437  C   ASP A  38      47.141  45.429  76.735  1.00 21.47           C  
ATOM    438  O   ASP A  38      46.935  44.278  77.149  1.00 21.47           O  
ATOM    439  CB  ASP A  38      47.683  47.181  74.996  1.00 21.47           C  
ATOM    440  CG  ASP A  38      48.062  47.486  73.534  1.00 21.47           C  
ATOM    441  OD1 ASP A  38      48.690  46.662  72.913  1.00 21.47           O  
ATOM    442  OD2 ASP A  38      47.716  48.545  73.064  1.00 21.47           O  
ATOM    443  H   ASP A  38      46.085  44.870  73.616  1.00 21.47           H  
ATOM    444  HA  ASP A  38      48.053  45.082  74.836  1.00 21.47           H  
ATOM    445 1HB  ASP A  38      46.878  47.862  75.300  1.00 21.47           H  
ATOM    446 2HB  ASP A  38      48.559  47.401  75.611  1.00 21.47           H  
ATOM    447  N   ALA A  39      47.338  46.478  77.544  1.00 21.46           N  
ATOM    448  CA  ALA A  39      47.323  46.403  78.997  1.00 21.46           C  
ATOM    449  C   ALA A  39      47.000  47.779  79.558  1.00 21.46           C  
ATOM    450  O   ALA A  39      47.204  48.793  78.889  1.00 21.46           O  
ATOM    451  CB  ALA A  39      48.663  45.923  79.530  1.00 21.46           C  
ATOM    452  H   ALA A  39      47.488  47.384  77.134  1.00 21.46           H  
ATOM    453  HA  ALA A  39      46.535  45.720  79.300  1.00 21.46           H  
ATOM    454 1HB  ALA A  39      48.626  45.875  80.618  1.00 21.46           H  
ATOM    455 2HB  ALA A  39      48.878  44.935  79.128  1.00 21.46           H  
ATOM    456 3HB  ALA A  39      49.438  46.620  79.222  1.00 21.46           H  
ATOM    457  N   GLY A  40      46.520  47.824  80.797  1.00 21.18           N  
ATOM    458  CA  GLY A  40      46.249  49.112  81.417  1.00 21.18           C  
ATOM    459  C   GLY A  40      47.527  49.701  82.019  1.00 21.18           C  
ATOM    460  O   GLY A  40      48.599  49.114  81.875  1.00 21.18           O  
ATOM    461  H   GLY A  40      46.352  46.970  81.310  1.00 21.18           H  
ATOM    462 1HA  GLY A  40      45.842  49.775  80.654  1.00 21.18           H  
ATOM    463 2HA  GLY A  40      45.493  48.986  82.189  1.00 21.18           H  
ATOM    464  N   PRO A  41      47.432  50.865  82.674  1.00 20.62           N  
ATOM    465  CA  PRO A  41      48.513  51.600  83.310  1.00 20.62           C  
ATOM    466  C   PRO A  41      49.194  50.809  84.439  1.00 20.62           C  
ATOM    467  O   PRO A  41      48.555  49.946  85.045  1.00 20.62           O  
ATOM    468  CB  PRO A  41      47.790  52.817  83.904  1.00 20.62           C  
ATOM    469  CG  PRO A  41      46.522  52.957  83.099  1.00 20.62           C  
ATOM    470  CD  PRO A  41      46.117  51.545  82.764  1.00 20.62           C  
ATOM    471  HA  PRO A  41      49.199  51.915  82.520  1.00 20.62           H  
ATOM    472 1HB  PRO A  41      47.602  52.648  84.981  1.00 20.62           H  
ATOM    473 2HB  PRO A  41      48.432  53.707  83.837  1.00 20.62           H  
ATOM    474 1HG  PRO A  41      45.757  53.486  83.682  1.00 20.62           H  
ATOM    475 2HG  PRO A  41      46.714  53.565  82.200  1.00 20.62           H  
ATOM    476 1HD  PRO A  41      45.505  51.110  83.572  1.00 20.62           H  
ATOM    477 2HD  PRO A  41      45.590  51.568  81.811  1.00 20.62           H  
ATOM    478  N   PRO A  42      50.478  51.085  84.740  1.00 19.86           N  
ATOM    479  CA  PRO A  42      51.210  50.591  85.896  1.00 19.86           C  
ATOM    480  C   PRO A  42      50.492  51.053  87.152  1.00 19.86           C  
ATOM    481  O   PRO A  42      49.854  52.107  87.137  1.00 19.86           O  
ATOM    482  CB  PRO A  42      52.579  51.269  85.762  1.00 19.86           C  
ATOM    483  CG  PRO A  42      52.714  51.577  84.291  1.00 19.86           C  
ATOM    484  CD  PRO A  42      51.305  51.886  83.816  1.00 19.86           C  
ATOM    485  HA  PRO A  42      51.282  49.496  85.853  1.00 19.86           H  
ATOM    486 1HB  PRO A  42      52.609  52.171  86.397  1.00 19.86           H  
ATOM    487 2HB  PRO A  42      53.364  50.596  86.136  1.00 19.86           H  
ATOM    488 1HG  PRO A  42      53.403  52.424  84.151  1.00 19.86           H  
ATOM    489 2HG  PRO A  42      53.159  50.716  83.769  1.00 19.86           H  
ATOM    490 1HD  PRO A  42      51.076  52.958  83.903  1.00 19.86           H  
ATOM    491 2HD  PRO A  42      51.236  51.511  82.788  1.00 19.86           H  
ATOM    492  N   GLY A  43      50.584  50.298  88.239  1.00 18.90           N  
ATOM    493  CA  GLY A  43      49.904  50.749  89.440  1.00 18.90           C  
ATOM    494  C   GLY A  43      50.732  51.820  90.162  1.00 18.90           C  
ATOM    495  O   GLY A  43      51.845  52.122  89.731  1.00 18.90           O  
ATOM    496  H   GLY A  43      51.105  49.432  88.232  1.00 18.90           H  
ATOM    497 1HA  GLY A  43      48.938  51.149  89.139  1.00 18.90           H  
ATOM    498 2HA  GLY A  43      49.725  49.903  90.101  1.00 18.90           H  
ATOM    499  N   PRO A  44      50.209  52.394  91.258  1.00 17.86           N  
ATOM    500  CA  PRO A  44      50.815  53.432  92.082  1.00 17.86           C  
ATOM    501  C   PRO A  44      52.136  53.041  92.725  1.00 17.86           C  
ATOM    502  O   PRO A  44      52.345  51.886  93.098  1.00 17.86           O  
ATOM    503  CB  PRO A  44      49.764  53.650  93.176  1.00 17.86           C  
ATOM    504  CG  PRO A  44      48.470  53.161  92.588  1.00 17.86           C  
ATOM    505  CD  PRO A  44      48.857  51.996  91.716  1.00 17.86           C  
ATOM    506  HA  PRO A  44      50.945  54.338  91.468  1.00 17.86           H  
ATOM    507 1HB  PRO A  44      50.063  53.105  94.087  1.00 17.86           H  
ATOM    508 2HB  PRO A  44      49.730  54.717  93.451  1.00 17.86           H  
ATOM    509 1HG  PRO A  44      47.778  52.871  93.392  1.00 17.86           H  
ATOM    510 2HG  PRO A  44      47.982  53.970  92.025  1.00 17.86           H  
ATOM    511 1HD  PRO A  44      48.902  51.063  92.297  1.00 17.86           H  
ATOM    512 2HD  PRO A  44      48.130  51.952  90.909  1.00 17.86           H  
ATOM    513  N   ALA A  45      53.004  54.032  92.902  1.00 16.95           N  
ATOM    514  CA  ALA A  45      54.262  53.854  93.623  1.00 16.95           C  
ATOM    515  C   ALA A  45      53.954  53.661  95.102  1.00 16.95           C  
ATOM    516  O   ALA A  45      52.931  54.147  95.587  1.00 16.95           O  
ATOM    517  CB  ALA A  45      55.178  55.049  93.429  1.00 16.95           C  
ATOM    518  H   ALA A  45      52.777  54.946  92.542  1.00 16.95           H  
ATOM    519  HA  ALA A  45      54.750  52.953  93.250  1.00 16.95           H  
ATOM    520 1HB  ALA A  45      56.106  54.885  93.979  1.00 16.95           H  
ATOM    521 2HB  ALA A  45      55.399  55.174  92.372  1.00 16.95           H  
ATOM    522 3HB  ALA A  45      54.689  55.944  93.809  1.00 16.95           H  
ATOM    523  N   GLY A  46      54.829  52.974  95.828  1.00 16.39           N  
ATOM    524  CA  GLY A  46      54.589  52.826  97.257  1.00 16.39           C  
ATOM    525  C   GLY A  46      54.993  54.111  97.986  1.00 16.39           C  
ATOM    526  O   GLY A  46      55.556  55.014  97.369  1.00 16.39           O  
ATOM    527  H   GLY A  46      55.648  52.571  95.400  1.00 16.39           H  
ATOM    528 1HA  GLY A  46      53.536  52.607  97.421  1.00 16.39           H  
ATOM    529 2HA  GLY A  46      55.171  51.984  97.628  1.00 16.39           H  
ATOM    530  N   PRO A  47      54.722  54.204  99.296  1.00 16.28           N  
ATOM    531  CA  PRO A  47      55.009  55.340 100.156  1.00 16.28           C  
ATOM    532  C   PRO A  47      56.487  55.505 100.489  1.00 16.28           C  
ATOM    533  O   PRO A  47      57.250  54.540 100.512  1.00 16.28           O  
ATOM    534  CB  PRO A  47      54.212  55.004 101.418  1.00 16.28           C  
ATOM    535  CG  PRO A  47      54.132  53.493 101.432  1.00 16.28           C  
ATOM    536  CD  PRO A  47      54.039  53.086  99.972  1.00 16.28           C  
ATOM    537  HA  PRO A  47      54.623  56.250  99.684  1.00 16.28           H  
ATOM    538 1HB  PRO A  47      54.733  55.417 102.301  1.00 16.28           H  
ATOM    539 2HB  PRO A  47      53.223  55.485 101.376  1.00 16.28           H  
ATOM    540 1HG  PRO A  47      55.026  53.082 101.926  1.00 16.28           H  
ATOM    541 2HG  PRO A  47      53.265  53.164 102.023  1.00 16.28           H  
ATOM    542 1HD  PRO A  47      54.569  52.143  99.821  1.00 16.28           H  
ATOM    543 2HD  PRO A  47      52.983  53.036  99.662  1.00 16.28           H  
ATOM    544  N   ALA A  48      56.854  56.740 100.797  1.00 16.60           N  
ATOM    545  CA  ALA A  48      58.181  57.090 101.293  1.00 16.60           C  
ATOM    546  C   ALA A  48      58.191  57.045 102.821  1.00 16.60           C  
ATOM    547  O   ALA A  48      57.129  57.121 103.441  1.00 16.60           O  
ATOM    548  CB  ALA A  48      58.579  58.467 100.802  1.00 16.60           C  
ATOM    549  H   ALA A  48      56.173  57.479 100.713  1.00 16.60           H  
ATOM    550  HA  ALA A  48      58.897  56.353 100.922  1.00 16.60           H  
ATOM    551 1HB  ALA A  48      59.577  58.710 101.175  1.00 16.60           H  
ATOM    552 2HB  ALA A  48      58.583  58.483  99.716  1.00 16.60           H  
ATOM    553 3HB  ALA A  48      57.869  59.201 101.178  1.00 16.60           H  
ATOM    554  N   GLY A  49      59.372  56.932 103.430  1.00 17.30           N  
ATOM    555  CA  GLY A  49      59.432  56.970 104.886  1.00 17.30           C  
ATOM    556  C   GLY A  49      59.399  58.419 105.356  1.00 17.30           C  
ATOM    557  O   GLY A  49      59.478  59.326 104.530  1.00 17.30           O  
ATOM    558  H   GLY A  49      60.220  56.839 102.885  1.00 17.30           H  
ATOM    559 1HA  GLY A  49      58.594  56.416 105.294  1.00 17.30           H  
ATOM    560 2HA  GLY A  49      60.342  56.486 105.224  1.00 17.30           H  
ATOM    561  N   PRO A  50      59.310  58.663 106.671  1.00 18.20           N  
ATOM    562  CA  PRO A  50      59.266  59.971 107.296  1.00 18.20           C  
ATOM    563  C   PRO A  50      60.620  60.680 107.335  1.00 18.20           C  
ATOM    564  O   PRO A  50      60.628  61.896 107.531  1.00 18.20           O  
ATOM    565  CB  PRO A  50      58.766  59.636 108.701  1.00 18.20           C  
ATOM    566  CG  PRO A  50      59.267  58.232 108.953  1.00 18.20           C  
ATOM    567  CD  PRO A  50      59.201  57.542 107.616  1.00 18.20           C  
ATOM    568  HA  PRO A  50      58.531  60.596 106.769  1.00 18.20           H  
ATOM    569 1HB  PRO A  50      59.166  60.361 109.422  1.00 18.20           H  
ATOM    570 2HB  PRO A  50      57.670  59.718 108.736  1.00 18.20           H  
ATOM    571 1HG  PRO A  50      60.294  58.268 109.342  1.00 18.20           H  
ATOM    572 2HG  PRO A  50      58.648  57.744 109.722  1.00 18.20           H  
ATOM    573 1HD  PRO A  50      60.062  56.866 107.521  1.00 18.20           H  
ATOM    574 2HD  PRO A  50      58.238  57.017 107.495  1.00 18.20           H  
ATOM    575  N   PRO A  51      61.702  59.890 107.087  1.00 19.07           N  
ATOM    576  CA  PRO A  51      62.968  59.114 106.833  1.00 19.07           C  
ATOM    577  C   PRO A  51      63.285  58.191 108.025  1.00 19.07           C  
ATOM    578  O   PRO A  51      62.583  57.201 108.248  1.00 19.07           O  
ATOM    579  CB  PRO A  51      64.124  60.071 106.570  1.00 19.07           C  
ATOM    580  CG  PRO A  51      63.894  61.131 107.297  1.00 19.07           C  
ATOM    581  CD  PRO A  51      62.507  61.283 107.309  1.00 19.07           C  
ATOM    582  HA  PRO A  51      62.803  58.497 105.945  1.00 19.07           H  
ATOM    583 1HB  PRO A  51      65.090  59.584 106.747  1.00 19.07           H  
ATOM    584 2HB  PRO A  51      64.121  60.332 105.499  1.00 19.07           H  
ATOM    585 1HG  PRO A  51      64.302  61.071 108.313  1.00 19.07           H  
ATOM    586 2HG  PRO A  51      64.381  61.999 106.836  1.00 19.07           H  
ATOM    587 1HD  PRO A  51      62.381  61.690 108.345  1.00 19.07           H  
ATOM    588 2HD  PRO A  51      62.319  62.008 106.473  1.00 19.07           H  
ATOM    589  N   GLY A  52      64.370  58.482 108.765  1.00 19.78           N  
ATOM    590  CA  GLY A  52      64.765  57.694 109.923  1.00 19.78           C  
ATOM    591  C   GLY A  52      64.230  58.317 111.211  1.00 19.78           C  
ATOM    592  O   GLY A  52      63.613  59.385 111.177  1.00 19.78           O  
ATOM    593  H   GLY A  52      64.925  59.291 108.534  1.00 19.78           H  
ATOM    594 1HA  GLY A  52      64.390  56.674 109.809  1.00 19.78           H  
ATOM    595 2HA  GLY A  52      65.855  57.648 109.950  1.00 19.78           H  
ATOM    596  N   PRO A  53      64.578  57.758 112.383  1.00 20.23           N  
ATOM    597  CA  PRO A  53      64.136  58.180 113.709  1.00 20.23           C  
ATOM    598  C   PRO A  53      64.873  59.405 114.257  1.00 20.23           C  
ATOM    599  O   PRO A  53      65.488  59.348 115.323  1.00 20.23           O  
ATOM    600  CB  PRO A  53      64.434  56.927 114.542  1.00 20.23           C  
ATOM    601  CG  PRO A  53      65.656  56.326 113.882  1.00 20.23           C  
ATOM    602  CD  PRO A  53      65.472  56.580 112.388  1.00 20.23           C  
ATOM    603  HA  PRO A  53      63.056  58.371 113.675  1.00 20.23           H  
ATOM    604 1HB  PRO A  53      64.615  57.208 115.589  1.00 20.23           H  
ATOM    605 2HB  PRO A  53      63.568  56.251 114.533  1.00 20.23           H  
ATOM    606 1HG  PRO A  53      66.566  56.798 114.279  1.00 20.23           H  
ATOM    607 2HG  PRO A  53      65.725  55.254 114.123  1.00 20.23           H  
ATOM    608 1HD  PRO A  53      66.446  56.823 111.953  1.00 20.23           H  
ATOM    609 2HD  PRO A  53      64.992  55.718 111.907  1.00 20.23           H  
ATOM    610  N   ILE A  54      64.780  60.521 113.529  1.00 20.46           N  
ATOM    611  CA  ILE A  54      65.361  61.829 113.878  1.00 20.46           C  
ATOM    612  C   ILE A  54      66.892  61.877 114.116  1.00 20.46           C  
ATOM    613  O   ILE A  54      67.610  62.555 113.387  1.00 20.46           O  
ATOM    614  CB  ILE A  54      64.643  62.412 115.115  1.00 20.46           C  
ATOM    615  CG1 ILE A  54      63.174  62.657 114.775  1.00 20.46           C  
ATOM    616  CG2 ILE A  54      65.294  63.722 115.562  1.00 20.46           C  
ATOM    617  CD1 ILE A  54      62.329  62.974 115.980  1.00 20.46           C  
ATOM    618  H   ILE A  54      64.252  60.439 112.660  1.00 20.46           H  
ATOM    619  HA  ILE A  54      65.154  62.503 113.040  1.00 20.46           H  
ATOM    620  HB  ILE A  54      64.686  61.700 115.936  1.00 20.46           H  
ATOM    621 1HG1 ILE A  54      63.104  63.487 114.074  1.00 20.46           H  
ATOM    622 2HG1 ILE A  54      62.768  61.767 114.298  1.00 20.46           H  
ATOM    623 1HG2 ILE A  54      64.763  64.108 116.429  1.00 20.46           H  
ATOM    624 2HG2 ILE A  54      66.331  63.565 115.825  1.00 20.46           H  
ATOM    625 3HG2 ILE A  54      65.239  64.449 114.750  1.00 20.46           H  
ATOM    626 1HD1 ILE A  54      61.296  63.132 115.669  1.00 20.46           H  
ATOM    627 2HD1 ILE A  54      62.375  62.141 116.681  1.00 20.46           H  
ATOM    628 3HD1 ILE A  54      62.705  63.874 116.462  1.00 20.46           H  
ATOM    629  N   GLY A  55      67.376  61.200 115.164  1.00 20.68           N  
ATOM    630  CA  GLY A  55      68.799  61.213 115.512  1.00 20.68           C  
ATOM    631  C   GLY A  55      69.063  60.764 116.955  1.00 20.68           C  
ATOM    632  O   GLY A  55      68.146  60.631 117.760  1.00 20.68           O  
ATOM    633  H   GLY A  55      66.723  60.628 115.686  1.00 20.68           H  
ATOM    634 1HA  GLY A  55      69.335  60.554 114.830  1.00 20.68           H  
ATOM    635 2HA  GLY A  55      69.198  62.214 115.363  1.00 20.68           H  
ATOM    636  N   ASN A  56      70.346  60.571 117.287  1.00 21.09           N  
ATOM    637  CA  ASN A  56      70.733  60.078 118.617  1.00 21.09           C  
ATOM    638  C   ASN A  56      71.096  61.133 119.666  1.00 21.09           C  
ATOM    639  O   ASN A  56      71.439  60.768 120.787  1.00 21.09           O  
ATOM    640  CB  ASN A  56      71.900  59.125 118.468  1.00 21.09           C  
ATOM    641  CG  ASN A  56      71.508  57.863 117.779  1.00 21.09           C  
ATOM    642  OD1 ASN A  56      70.408  57.338 117.983  1.00 21.09           O  
ATOM    643  ND2 ASN A  56      72.386  57.359 116.954  1.00 21.09           N  
ATOM    644  H   ASN A  56      71.061  60.719 116.592  1.00 21.09           H  
ATOM    645  HA  ASN A  56      69.889  59.521 119.024  1.00 21.09           H  
ATOM    646 1HB  ASN A  56      72.691  59.606 117.891  1.00 21.09           H  
ATOM    647 2HB  ASN A  56      72.312  58.887 119.451  1.00 21.09           H  
ATOM    648 1HD2 ASN A  56      72.180  56.516 116.455  1.00 21.09           H  
ATOM    649 2HD2 ASN A  56      73.265  57.816 116.819  1.00 21.09           H  
ATOM    650  N   VAL A  57      70.979  62.416 119.312  1.00 21.71           N  
ATOM    651  CA  VAL A  57      71.289  63.553 120.198  1.00 21.71           C  
ATOM    652  C   VAL A  57      72.759  63.637 120.655  1.00 21.71           C  
ATOM    653  O   VAL A  57      73.322  62.692 121.202  1.00 21.71           O  
ATOM    654  CB  VAL A  57      70.359  63.539 121.433  1.00 21.71           C  
ATOM    655  CG1 VAL A  57      70.741  64.659 122.397  1.00 21.71           C  
ATOM    656  CG2 VAL A  57      68.920  63.691 120.960  1.00 21.71           C  
ATOM    657  H   VAL A  57      70.670  62.614 118.374  1.00 21.71           H  
ATOM    658  HA  VAL A  57      71.066  64.464 119.642  1.00 21.71           H  
ATOM    659  HB  VAL A  57      70.469  62.606 121.971  1.00 21.71           H  
ATOM    660 1HG1 VAL A  57      70.080  64.634 123.264  1.00 21.71           H  
ATOM    661 2HG1 VAL A  57      71.768  64.522 122.727  1.00 21.71           H  
ATOM    662 3HG1 VAL A  57      70.646  65.620 121.895  1.00 21.71           H  
ATOM    663 1HG2 VAL A  57      68.250  63.675 121.818  1.00 21.71           H  
ATOM    664 2HG2 VAL A  57      68.813  64.638 120.431  1.00 21.71           H  
ATOM    665 3HG2 VAL A  57      68.664  62.873 120.286  1.00 21.71           H  
ATOM    666  N   GLY A  58      73.378  64.794 120.439  1.00 22.46           N  
ATOM    667  CA  GLY A  58      74.767  64.987 120.852  1.00 22.46           C  
ATOM    668  C   GLY A  58      75.738  64.686 119.707  1.00 22.46           C  
ATOM    669  O   GLY A  58      75.326  64.689 118.547  1.00 22.46           O  
ATOM    670  H   GLY A  58      72.883  65.547 119.986  1.00 22.46           H  
ATOM    671 1HA  GLY A  58      74.902  66.016 121.189  1.00 22.46           H  
ATOM    672 2HA  GLY A  58      74.966  64.345 121.702  1.00 22.46           H  
ATOM    673  N   ALA A  59      77.028  64.439 120.005  1.00 23.23           N  
ATOM    674  CA  ALA A  59      77.624  64.389 121.351  1.00 23.23           C  
ATOM    675  C   ALA A  59      77.631  65.758 122.038  1.00 23.23           C  
ATOM    676  O   ALA A  59      77.586  66.776 121.349  1.00 23.23           O  
ATOM    677  CB  ALA A  59      79.060  63.888 121.274  1.00 23.23           C  
ATOM    678  H   ALA A  59      77.646  64.264 119.226  1.00 23.23           H  
ATOM    679  HA  ALA A  59      77.056  63.675 121.930  1.00 23.23           H  
ATOM    680 1HB  ALA A  59      79.485  63.824 122.275  1.00 23.23           H  
ATOM    681 2HB  ALA A  59      79.083  62.903 120.807  1.00 23.23           H  
ATOM    682 3HB  ALA A  59      79.650  64.581 120.682  1.00 23.23           H  
ATOM    683  N   PRO A  60      77.610  65.817 123.381  1.00 23.90           N  
ATOM    684  CA  PRO A  60      77.833  67.012 124.173  1.00 23.90           C  
ATOM    685  C   PRO A  60      79.212  67.563 123.847  1.00 23.90           C  
ATOM    686  O   PRO A  60      80.118  66.798 123.510  1.00 23.90           O  
ATOM    687  CB  PRO A  60      77.782  66.496 125.612  1.00 23.90           C  
ATOM    688  CG  PRO A  60      76.946  65.241 125.540  1.00 23.90           C  
ATOM    689  CD  PRO A  60      77.268  64.622 124.197  1.00 23.90           C  
ATOM    690  HA  PRO A  60      77.044  67.753 123.966  1.00 23.90           H  
ATOM    691 1HB  PRO A  60      78.809  66.310 125.970  1.00 23.90           H  
ATOM    692 2HB  PRO A  60      77.354  67.265 126.273  1.00 23.90           H  
ATOM    693 1HG  PRO A  60      77.200  64.579 126.379  1.00 23.90           H  
ATOM    694 2HG  PRO A  60      75.880  65.493 125.646  1.00 23.90           H  
ATOM    695 1HD  PRO A  60      78.121  63.931 124.274  1.00 23.90           H  
ATOM    696 2HD  PRO A  60      76.348  64.136 123.853  1.00 23.90           H  
ATOM    697  N   GLY A  61      79.377  68.874 123.943  1.00 24.36           N  
ATOM    698  CA  GLY A  61      80.678  69.468 123.669  1.00 24.36           C  
ATOM    699  C   GLY A  61      81.593  69.398 124.885  1.00 24.36           C  
ATOM    700  O   GLY A  61      81.242  68.816 125.912  1.00 24.36           O  
ATOM    701  H   GLY A  61      78.602  69.463 124.209  1.00 24.36           H  
ATOM    702 1HA  GLY A  61      81.140  68.951 122.830  1.00 24.36           H  
ATOM    703 2HA  GLY A  61      80.545  70.507 123.372  1.00 24.36           H  
ATOM    704  N   ALA A  62      82.770  69.996 124.752  1.00 24.60           N  
ATOM    705  CA  ALA A  62      83.779  70.001 125.805  1.00 24.60           C  
ATOM    706  C   ALA A  62      83.466  71.023 126.887  1.00 24.60           C  
ATOM    707  O   ALA A  62      82.794  72.023 126.638  1.00 24.60           O  
ATOM    708  CB  ALA A  62      85.143  70.290 125.208  1.00 24.60           C  
ATOM    709  H   ALA A  62      82.979  70.458 123.879  1.00 24.60           H  
ATOM    710  HA  ALA A  62      83.790  69.013 126.266  1.00 24.60           H  
ATOM    711 1HB  ALA A  62      85.895  70.266 125.997  1.00 24.60           H  
ATOM    712 2HB  ALA A  62      85.379  69.539 124.455  1.00 24.60           H  
ATOM    713 3HB  ALA A  62      85.133  71.276 124.748  1.00 24.60           H  
ATOM    714  N   LYS A  63      83.995  70.783 128.083  1.00 24.67           N  
ATOM    715  CA  LYS A  63      83.863  71.734 129.178  1.00 24.67           C  
ATOM    716  C   LYS A  63      84.852  72.877 128.990  1.00 24.67           C  
ATOM    717  O   LYS A  63      85.911  72.693 128.387  1.00 24.67           O  
ATOM    718  CB  LYS A  63      84.101  71.050 130.522  1.00 24.67           C  
ATOM    719  CG  LYS A  63      83.047  70.011 130.901  1.00 24.67           C  
ATOM    720  CD  LYS A  63      83.343  69.397 132.268  1.00 24.67           C  
ATOM    721  CE  LYS A  63      82.291  68.367 132.660  1.00 24.67           C  
ATOM    722  NZ  LYS A  63      82.577  67.764 133.993  1.00 24.67           N  
ATOM    723  H   LYS A  63      84.514  69.932 128.232  1.00 24.67           H  
ATOM    724  HA  LYS A  63      82.856  72.150 129.163  1.00 24.67           H  
ATOM    725 1HB  LYS A  63      85.072  70.556 130.510  1.00 24.67           H  
ATOM    726 2HB  LYS A  63      84.133  71.805 131.310  1.00 24.67           H  
ATOM    727 1HG  LYS A  63      82.066  70.486 130.929  1.00 24.67           H  
ATOM    728 2HG  LYS A  63      83.028  69.223 130.149  1.00 24.67           H  
ATOM    729 1HD  LYS A  63      84.320  68.913 132.245  1.00 24.67           H  
ATOM    730 2HD  LYS A  63      83.364  70.181 133.024  1.00 24.67           H  
ATOM    731 1HE  LYS A  63      81.316  68.848 132.691  1.00 24.67           H  
ATOM    732 2HE  LYS A  63      82.271  67.574 131.912  1.00 24.67           H  
ATOM    733 1HZ  LYS A  63      81.860  67.089 134.219  1.00 24.67           H  
ATOM    734 2HZ  LYS A  63      83.476  67.304 133.972  1.00 24.67           H  
ATOM    735 3HZ  LYS A  63      82.587  68.491 134.695  1.00 24.67           H  
ATOM    736  N   GLY A  64      84.516  74.056 129.507  1.00 24.67           N  
ATOM    737  CA  GLY A  64      85.424  75.194 129.410  1.00 24.67           C  
ATOM    738  C   GLY A  64      86.707  74.966 130.201  1.00 24.67           C  
ATOM    739  O   GLY A  64      86.706  74.283 131.228  1.00 24.67           O  
ATOM    740  H   GLY A  64      83.630  74.162 129.978  1.00 24.67           H  
ATOM    741 1HA  GLY A  64      85.669  75.370 128.362  1.00 24.67           H  
ATOM    742 2HA  GLY A  64      84.925  76.090 129.777  1.00 24.67           H  
ATOM    743  N   ALA A  65      87.795  75.557 129.722  1.00 24.67           N  
ATOM    744  CA  ALA A  65      89.096  75.469 130.373  1.00 24.67           C  
ATOM    745  C   ALA A  65      89.106  76.145 131.731  1.00 24.67           C  
ATOM    746  O   ALA A  65      88.432  77.159 131.935  1.00 24.67           O  
ATOM    747  CB  ALA A  65      90.169  76.101 129.504  1.00 24.67           C  
ATOM    748  H   ALA A  65      87.716  76.093 128.869  1.00 24.67           H  
ATOM    749  HA  ALA A  65      89.325  74.412 130.521  1.00 24.67           H  
ATOM    750 1HB  ALA A  65      91.137  76.002 129.998  1.00 24.67           H  
ATOM    751 2HB  ALA A  65      90.199  75.601 128.538  1.00 24.67           H  
ATOM    752 3HB  ALA A  65      89.944  77.156 129.362  1.00 24.67           H  
ATOM    753  N   ARG A  66      89.904  75.609 132.644  1.00 24.67           N  
ATOM    754  CA  ARG A  66      90.125  76.245 133.935  1.00 24.67           C  
ATOM    755  C   ARG A  66      90.771  77.598 133.676  1.00 24.67           C  
ATOM    756  O   ARG A  66      91.646  77.702 132.812  1.00 24.67           O  
ATOM    757  CB  ARG A  66      91.013  75.392 134.829  1.00 24.67           C  
ATOM    758  CG  ARG A  66      91.194  75.919 136.253  1.00 24.67           C  
ATOM    759  CD  ARG A  66      91.962  74.969 137.104  1.00 24.67           C  
ATOM    760  NE  ARG A  66      92.119  75.466 138.464  1.00 24.67           N  
ATOM    761  CZ  ARG A  66      92.667  74.769 139.481  1.00 24.67           C  
ATOM    762  NH1 ARG A  66      93.102  73.544 139.284  1.00 24.67           N  
ATOM    763  NH2 ARG A  66      92.766  75.316 140.680  1.00 24.67           N  
ATOM    764  H   ARG A  66      90.397  74.755 132.426  1.00 24.67           H  
ATOM    765  HA  ARG A  66      89.164  76.398 134.427  1.00 24.67           H  
ATOM    766 1HB  ARG A  66      90.610  74.383 134.893  1.00 24.67           H  
ATOM    767 2HB  ARG A  66      92.005  75.322 134.385  1.00 24.67           H  
ATOM    768 1HG  ARG A  66      91.744  76.863 136.224  1.00 24.67           H  
ATOM    769 2HG  ARG A  66      90.220  76.082 136.708  1.00 24.67           H  
ATOM    770 1HD  ARG A  66      91.443  74.011 137.148  1.00 24.67           H  
ATOM    771 2HD  ARG A  66      92.953  74.827 136.678  1.00 24.67           H  
ATOM    772  HE  ARG A  66      91.800  76.407 138.658  1.00 24.67           H  
ATOM    773 1HH1 ARG A  66      93.027  73.122 138.369  1.00 24.67           H  
ATOM    774 2HH1 ARG A  66      93.509  73.025 140.047  1.00 24.67           H  
ATOM    775 1HH2 ARG A  66      92.431  76.258 140.836  1.00 24.67           H  
ATOM    776 2HH2 ARG A  66      93.174  74.794 141.441  1.00 24.67           H  
ATOM    777  N   GLY A  67      90.350  78.632 134.398  1.00 24.67           N  
ATOM    778  CA  GLY A  67      90.931  79.949 134.174  1.00 24.67           C  
ATOM    779  C   GLY A  67      92.304  80.074 134.822  1.00 24.67           C  
ATOM    780  O   GLY A  67      92.813  79.115 135.406  1.00 24.67           O  
ATOM    781  H   GLY A  67      89.626  78.507 135.089  1.00 24.67           H  
ATOM    782 1HA  GLY A  67      91.015  80.129 133.102  1.00 24.67           H  
ATOM    783 2HA  GLY A  67      90.267  80.711 134.576  1.00 24.67           H  
ATOM    784  N   SER A  68      92.898  81.258 134.717  1.00 24.67           N  
ATOM    785  CA  SER A  68      94.242  81.470 135.238  1.00 24.67           C  
ATOM    786  C   SER A  68      94.300  81.526 136.756  1.00 24.67           C  
ATOM    787  O   SER A  68      93.308  81.804 137.428  1.00 24.67           O  
ATOM    788  CB  SER A  68      94.820  82.743 134.645  1.00 24.67           C  
ATOM    789  OG  SER A  68      94.129  83.878 135.102  1.00 24.67           O  
ATOM    790  H   SER A  68      92.420  82.011 134.245  1.00 24.67           H  
ATOM    791  HA  SER A  68      94.860  80.632 134.911  1.00 24.67           H  
ATOM    792 1HB  SER A  68      95.872  82.825 134.911  1.00 24.67           H  
ATOM    793 2HB  SER A  68      94.760  82.695 133.559  1.00 24.67           H  
ATOM    794  HG  SER A  68      94.477  84.621 134.599  1.00 24.67           H  
ATOM    795  N   ALA A  69      95.505  81.323 137.289  1.00 24.46           N  
ATOM    796  CA  ALA A  69      95.810  81.390 138.718  1.00 24.46           C  
ATOM    797  C   ALA A  69      95.538  82.757 139.353  1.00 24.46           C  
ATOM    798  O   ALA A  69      95.271  82.850 140.550  1.00 24.46           O  
ATOM    799  CB  ALA A  69      97.261  81.015 138.947  1.00 24.46           C  
ATOM    800  H   ALA A  69      96.263  81.101 136.659  1.00 24.46           H  
ATOM    801  HA  ALA A  69      95.171  80.660 139.223  1.00 24.46           H  
ATOM    802 1HB  ALA A  69      97.474  81.021 140.016  1.00 24.46           H  
ATOM    803 2HB  ALA A  69      97.456  80.023 138.542  1.00 24.46           H  
ATOM    804 3HB  ALA A  69      97.900  81.744 138.447  1.00 24.46           H  
ATOM    805  N   GLY A  70      95.653  83.820 138.556  1.00 23.89           N  
ATOM    806  CA  GLY A  70      95.500  85.177 139.056  1.00 23.89           C  
ATOM    807  C   GLY A  70      96.874  85.791 139.355  1.00 23.89           C  
ATOM    808  O   GLY A  70      97.898  85.155 139.109  1.00 23.89           O  
ATOM    809  H   GLY A  70      95.843  83.671 137.578  1.00 23.89           H  
ATOM    810 1HA  GLY A  70      94.972  85.777 138.315  1.00 23.89           H  
ATOM    811 2HA  GLY A  70      94.889  85.142 139.954  1.00 23.89           H  
ATOM    812  N   PRO A  71      96.920  87.036 139.856  1.00 22.94           N  
ATOM    813  CA  PRO A  71      98.126  87.817 140.096  1.00 22.94           C  
ATOM    814  C   PRO A  71      98.948  87.247 141.261  1.00 22.94           C  
ATOM    815  O   PRO A  71      98.388  86.663 142.191  1.00 22.94           O  
ATOM    816  CB  PRO A  71      97.546  89.205 140.410  1.00 22.94           C  
ATOM    817  CG  PRO A  71      96.158  88.937 140.954  1.00 22.94           C  
ATOM    818  CD  PRO A  71      95.665  87.719 140.214  1.00 22.94           C  
ATOM    819  HA  PRO A  71      98.700  87.832 139.164  1.00 22.94           H  
ATOM    820 1HB  PRO A  71      98.184  89.720 141.146  1.00 22.94           H  
ATOM    821 2HB  PRO A  71      97.540  89.830 139.502  1.00 22.94           H  
ATOM    822 1HG  PRO A  71      96.206  88.780 142.041  1.00 22.94           H  
ATOM    823 2HG  PRO A  71      95.513  89.814 140.789  1.00 22.94           H  
ATOM    824 1HD  PRO A  71      95.061  87.113 140.904  1.00 22.94           H  
ATOM    825 2HD  PRO A  71      95.107  88.015 139.315  1.00 22.94           H  
ATOM    826  N   PRO A  72     100.265  87.517 141.315  1.00 21.48           N  
ATOM    827  CA  PRO A  72     101.210  87.008 142.300  1.00 21.48           C  
ATOM    828  C   PRO A  72     101.139  87.667 143.673  1.00 21.48           C  
ATOM    829  O   PRO A  72     102.130  88.208 144.166  1.00 21.48           O  
ATOM    830  CB  PRO A  72     102.551  87.316 141.627  1.00 21.48           C  
ATOM    831  CG  PRO A  72     102.288  88.584 140.849  1.00 21.48           C  
ATOM    832  CD  PRO A  72     100.875  88.417 140.312  1.00 21.48           C  
ATOM    833  HA  PRO A  72     101.066  85.920 142.394  1.00 21.48           H  
ATOM    834 1HB  PRO A  72     103.332  87.430 142.392  1.00 21.48           H  
ATOM    835 2HB  PRO A  72     102.854  86.479 140.981  1.00 21.48           H  
ATOM    836 1HG  PRO A  72     102.380  89.456 141.516  1.00 21.48           H  
ATOM    837 2HG  PRO A  72     103.040  88.707 140.056  1.00 21.48           H  
ATOM    838 1HD  PRO A  72     100.375  89.390 140.290  1.00 21.48           H  
ATOM    839 2HD  PRO A  72     100.913  87.938 139.321  1.00 21.48           H  
ATOM    840  N   GLY A  73      99.978  87.595 144.302  1.00 19.77           N  
ATOM    841  CA  GLY A  73      99.794  88.127 145.649  1.00 19.77           C  
ATOM    842  C   GLY A  73     100.089  89.623 145.757  1.00 19.77           C  
ATOM    843  O   GLY A  73      99.509  90.443 145.043  1.00 19.77           O  
ATOM    844  H   GLY A  73      99.205  87.139 143.816  1.00 19.77           H  
ATOM    845 1HA  GLY A  73      98.770  87.939 145.968  1.00 19.77           H  
ATOM    846 2HA  GLY A  73     100.440  87.583 146.335  1.00 19.77           H  
ATOM    847  N   ALA A  74     100.974  89.963 146.694  1.00 18.29           N  
ATOM    848  CA  ALA A  74     101.368  91.342 146.968  1.00 18.29           C  
ATOM    849  C   ALA A  74     102.752  91.376 147.595  1.00 18.29           C  
ATOM    850  O   ALA A  74     103.203  90.394 148.180  1.00 18.29           O  
ATOM    851  CB  ALA A  74     100.372  92.016 147.899  1.00 18.29           C  
ATOM    852  H   ALA A  74     101.406  89.225 147.229  1.00 18.29           H  
ATOM    853  HA  ALA A  74     101.408  91.882 146.023  1.00 18.29           H  
ATOM    854 1HB  ALA A  74     100.678  93.045 148.079  1.00 18.29           H  
ATOM    855 2HB  ALA A  74      99.382  92.010 147.439  1.00 18.29           H  
ATOM    856 3HB  ALA A  74     100.337  91.478 148.844  1.00 18.29           H  
ATOM    857  N   THR A  75     103.397  92.539 147.527  1.00 17.37           N  
ATOM    858  CA  THR A  75     104.711  92.729 148.144  1.00 17.37           C  
ATOM    859  C   THR A  75     104.625  93.023 149.639  1.00 17.37           C  
ATOM    860  O   THR A  75     105.625  92.959 150.352  1.00 17.37           O  
ATOM    861  CB  THR A  75     105.444  93.891 147.470  1.00 17.37           C  
ATOM    862  OG1 THR A  75     104.681  95.093 147.648  1.00 17.37           O  
ATOM    863  CG2 THR A  75     105.613  93.607 145.987  1.00 17.37           C  
ATOM    864  H   THR A  75     102.980  93.307 147.022  1.00 17.37           H  
ATOM    865  HA  THR A  75     105.292  91.818 148.009  1.00 17.37           H  
ATOM    866  HB  THR A  75     106.422  94.021 147.933  1.00 17.37           H  
ATOM    867  HG1 THR A  75     104.533  95.245 148.605  1.00 17.37           H  
ATOM    868 1HG2 THR A  75     106.134  94.439 145.512  1.00 17.37           H  
ATOM    869 2HG2 THR A  75     106.195  92.694 145.859  1.00 17.37           H  
ATOM    870 3HG2 THR A  75     104.634  93.483 145.529  1.00 17.37           H  
ATOM    871  N   GLY A  76     103.427  93.341 150.108  1.00 16.99           N  
ATOM    872  CA  GLY A  76     103.214  93.665 151.509  1.00 16.99           C  
ATOM    873  C   GLY A  76     103.665  95.075 151.837  1.00 16.99           C  
ATOM    874  O   GLY A  76     103.869  95.900 150.943  1.00 16.99           O  
ATOM    875  H   GLY A  76     102.650  93.361 149.467  1.00 16.99           H  
ATOM    876 1HA  GLY A  76     102.158  93.556 151.749  1.00 16.99           H  
ATOM    877 2HA  GLY A  76     103.759  92.956 152.131  1.00 16.99           H  
ATOM    878  N   PHE A  77     103.790  95.345 153.130  1.00 17.04           N  
ATOM    879  CA  PHE A  77     104.119  96.667 153.634  1.00 17.04           C  
ATOM    880  C   PHE A  77     105.415  96.651 154.432  1.00 17.04           C  
ATOM    881  O   PHE A  77     105.790  95.606 154.963  1.00 17.04           O  
ATOM    882  CB  PHE A  77     102.988  97.172 154.528  1.00 17.04           C  
ATOM    883  CG  PHE A  77     101.730  97.368 153.782  1.00 17.04           C  
ATOM    884  CD1 PHE A  77     100.831  96.329 153.644  1.00 17.04           C  
ATOM    885  CD2 PHE A  77     101.447  98.583 153.188  1.00 17.04           C  
ATOM    886  CE1 PHE A  77      99.662  96.500 152.933  1.00 17.04           C  
ATOM    887  CE2 PHE A  77     100.283  98.761 152.476  1.00 17.04           C  
ATOM    888  CZ  PHE A  77      99.388  97.717 152.347  1.00 17.04           C  
ATOM    889  H   PHE A  77     103.632  94.603 153.795  1.00 17.04           H  
ATOM    890  HA  PHE A  77     104.215  97.323 152.774  1.00 17.04           H  
ATOM    891 1HB  PHE A  77     102.806  96.447 155.321  1.00 17.04           H  
ATOM    892 2HB  PHE A  77     103.259  98.106 155.009  1.00 17.04           H  
ATOM    893  HD1 PHE A  77     101.055  95.370 154.108  1.00 17.04           H  
ATOM    894  HD2 PHE A  77     102.159  99.406 153.288  1.00 17.04           H  
ATOM    895  HE1 PHE A  77      98.957  95.674 152.833  1.00 17.04           H  
ATOM    896  HE2 PHE A  77     100.071  99.723 152.011  1.00 17.04           H  
ATOM    897  HZ  PHE A  77      98.468  97.853 151.783  1.00 17.04           H  
ATOM    898  N   PRO A  78     106.133  97.779 154.503  1.00 17.52           N  
ATOM    899  CA  PRO A  78     107.297  97.976 155.333  1.00 17.52           C  
ATOM    900  C   PRO A  78     106.847  98.034 156.783  1.00 17.52           C  
ATOM    901  O   PRO A  78     105.667  98.255 157.058  1.00 17.52           O  
ATOM    902  CB  PRO A  78     107.857  99.313 154.836  1.00 17.52           C  
ATOM    903  CG  PRO A  78     106.660 100.040 154.266  1.00 17.52           C  
ATOM    904  CD  PRO A  78     105.796  98.953 153.660  1.00 17.52           C  
ATOM    905  HA  PRO A  78     108.007  97.154 155.173  1.00 17.52           H  
ATOM    906 1HB  PRO A  78     108.316  99.852 155.678  1.00 17.52           H  
ATOM    907 2HB  PRO A  78     108.649  99.138 154.093  1.00 17.52           H  
ATOM    908 1HG  PRO A  78     106.144 100.587 155.069  1.00 17.52           H  
ATOM    909 2HG  PRO A  78     106.986 100.787 153.528  1.00 17.52           H  
ATOM    910 1HD  PRO A  78     104.754  99.262 153.757  1.00 17.52           H  
ATOM    911 2HD  PRO A  78     106.083  98.772 152.611  1.00 17.52           H  
ATOM    912  N   GLY A  79     107.784  97.821 157.696  1.00 18.20           N  
ATOM    913  CA  GLY A  79     107.506  97.881 159.126  1.00 18.20           C  
ATOM    914  C   GLY A  79     107.833  99.253 159.696  1.00 18.20           C  
ATOM    915  O   GLY A  79     107.154 100.237 159.404  1.00 18.20           O  
ATOM    916  H   GLY A  79     108.727  97.625 157.396  1.00 18.20           H  
ATOM    917 1HA  GLY A  79     106.455  97.654 159.300  1.00 18.20           H  
ATOM    918 2HA  GLY A  79     108.088  97.119 159.644  1.00 18.20           H  
ATOM    919  N   ALA A  80     108.864  99.319 160.525  1.00 18.81           N  
ATOM    920  CA  ALA A  80     109.217 100.570 161.179  1.00 18.81           C  
ATOM    921  C   ALA A  80     110.716 100.698 161.346  1.00 18.81           C  
ATOM    922  O   ALA A  80     111.451  99.710 161.305  1.00 18.81           O  
ATOM    923  CB  ALA A  80     108.555 100.662 162.544  1.00 18.81           C  
ATOM    924  H   ALA A  80     109.399  98.486 160.725  1.00 18.81           H  
ATOM    925  HA  ALA A  80     108.876 101.395 160.555  1.00 18.81           H  
ATOM    926 1HB  ALA A  80     108.820 101.611 163.013  1.00 18.81           H  
ATOM    927 2HB  ALA A  80     107.474 100.601 162.433  1.00 18.81           H  
ATOM    928 3HB  ALA A  80     108.904  99.843 163.172  1.00 18.81           H  
ATOM    929  N   ALA A  81     111.157 101.936 161.521  1.00 19.33           N  
ATOM    930  CA  ALA A  81     112.554 102.245 161.772  1.00 19.33           C  
ATOM    931  C   ALA A  81     112.989 101.578 163.064  1.00 19.33           C  
ATOM    932  O   ALA A  81     112.169 101.368 163.961  1.00 19.33           O  
ATOM    933  CB  ALA A  81     112.759 103.745 161.849  1.00 19.33           C  
ATOM    934  H   ALA A  81     110.490 102.692 161.506  1.00 19.33           H  
ATOM    935  HA  ALA A  81     113.153 101.838 160.958  1.00 19.33           H  
ATOM    936 1HB  ALA A  81     113.813 103.957 162.031  1.00 19.33           H  
ATOM    937 2HB  ALA A  81     112.451 104.204 160.911  1.00 19.33           H  
ATOM    938 3HB  ALA A  81     112.164 104.149 162.666  1.00 19.33           H  
ATOM    939  N   GLY A  82     114.269 101.232 163.161  1.00 19.65           N  
ATOM    940  CA  GLY A  82     114.753 100.578 164.365  1.00 19.65           C  
ATOM    941  C   GLY A  82     114.955 101.569 165.501  1.00 19.65           C  
ATOM    942  O   GLY A  82     114.674 102.761 165.365  1.00 19.65           O  
ATOM    943  H   GLY A  82     114.903 101.418 162.397  1.00 19.65           H  
ATOM    944 1HA  GLY A  82     114.044  99.808 164.670  1.00 19.65           H  
ATOM    945 2HA  GLY A  82     115.696 100.077 164.148  1.00 19.65           H  
ATOM    946  N   ARG A  83     115.451 101.065 166.620  1.00 19.73           N  
ATOM    947  CA  ARG A  83     115.634 101.865 167.820  1.00 19.73           C  
ATOM    948  C   ARG A  83     116.895 102.705 167.802  1.00 19.73           C  
ATOM    949  O   ARG A  83     117.903 102.329 167.201  1.00 19.73           O  
ATOM    950  CB  ARG A  83     115.679 100.963 169.039  1.00 19.73           C  
ATOM    951  CG  ARG A  83     114.383 100.231 169.344  1.00 19.73           C  
ATOM    952  CD  ARG A  83     114.530  99.332 170.521  1.00 19.73           C  
ATOM    953  NE  ARG A  83     113.316  98.578 170.795  1.00 19.73           N  
ATOM    954  CZ  ARG A  83     113.217  97.606 171.727  1.00 19.73           C  
ATOM    955  NH1 ARG A  83     114.262  97.287 172.459  1.00 19.73           N  
ATOM    956  NH2 ARG A  83     112.074  96.970 171.901  1.00 19.73           N  
ATOM    957  H   ARG A  83     115.683 100.084 166.652  1.00 19.73           H  
ATOM    958  HA  ARG A  83     114.779 102.535 167.915  1.00 19.73           H  
ATOM    959 1HB  ARG A  83     116.455 100.211 168.898  1.00 19.73           H  
ATOM    960 2HB  ARG A  83     115.950 101.551 169.914  1.00 19.73           H  
ATOM    961 1HG  ARG A  83     113.604 100.963 169.565  1.00 19.73           H  
ATOM    962 2HG  ARG A  83     114.084  99.635 168.482  1.00 19.73           H  
ATOM    963 1HD  ARG A  83     115.338  98.624 170.336  1.00 19.73           H  
ATOM    964 2HD  ARG A  83     114.767  99.927 171.401  1.00 19.73           H  
ATOM    965  HE  ARG A  83     112.492  98.795 170.251  1.00 19.73           H  
ATOM    966 1HH1 ARG A  83     115.139  97.773 172.327  1.00 19.73           H  
ATOM    967 2HH1 ARG A  83     114.188  96.559 173.154  1.00 19.73           H  
ATOM    968 1HH2 ARG A  83     111.270  97.211 171.337  1.00 19.73           H  
ATOM    969 2HH2 ARG A  83     112.003  96.242 172.595  1.00 19.73           H  
ATOM    970  N   VAL A  84     116.843 103.821 168.513  1.00 19.91           N  
ATOM    971  CA  VAL A  84     118.010 104.664 168.713  1.00 19.91           C  
ATOM    972  C   VAL A  84     118.843 104.030 169.819  1.00 19.91           C  
ATOM    973  O   VAL A  84     118.297 103.633 170.850  1.00 19.91           O  
ATOM    974  CB  VAL A  84     117.587 106.097 169.084  1.00 19.91           C  
ATOM    975  CG1 VAL A  84     118.806 106.949 169.373  1.00 19.91           C  
ATOM    976  CG2 VAL A  84     116.779 106.679 167.940  1.00 19.91           C  
ATOM    977  H   VAL A  84     115.972 104.085 168.946  1.00 19.91           H  
ATOM    978  HA  VAL A  84     118.595 104.692 167.793  1.00 19.91           H  
ATOM    979  HB  VAL A  84     116.981 106.074 169.988  1.00 19.91           H  
ATOM    980 1HG1 VAL A  84     118.494 107.955 169.640  1.00 19.91           H  
ATOM    981 2HG1 VAL A  84     119.358 106.522 170.196  1.00 19.91           H  
ATOM    982 3HG1 VAL A  84     119.443 106.987 168.490  1.00 19.91           H  
ATOM    983 1HG2 VAL A  84     116.463 107.691 168.192  1.00 19.91           H  
ATOM    984 2HG2 VAL A  84     117.391 106.703 167.038  1.00 19.91           H  
ATOM    985 3HG2 VAL A  84     115.901 106.056 167.765  1.00 19.91           H  
ATOM    986  N   GLY A  85     120.140 103.874 169.587  1.00 20.34           N  
ATOM    987  CA  GLY A  85     120.985 103.226 170.577  1.00 20.34           C  
ATOM    988  C   GLY A  85     121.312 104.183 171.717  1.00 20.34           C  
ATOM    989  O   GLY A  85     120.899 105.340 171.695  1.00 20.34           O  
ATOM    990  H   GLY A  85     120.535 104.211 168.721  1.00 20.34           H  
ATOM    991 1HA  GLY A  85     120.478 102.341 170.960  1.00 20.34           H  
ATOM    992 2HA  GLY A  85     121.899 102.900 170.085  1.00 20.34           H  
ATOM    993  N   PRO A  86     122.062 103.729 172.719  1.00 20.92           N  
ATOM    994  CA  PRO A  86     122.438 104.480 173.892  1.00 20.92           C  
ATOM    995  C   PRO A  86     123.491 105.533 173.556  1.00 20.92           C  
ATOM    996  O   PRO A  86     124.166 105.417 172.533  1.00 20.92           O  
ATOM    997  CB  PRO A  86     123.005 103.390 174.811  1.00 20.92           C  
ATOM    998  CG  PRO A  86     123.534 102.335 173.867  1.00 20.92           C  
ATOM    999  CD  PRO A  86     122.579 102.346 172.683  1.00 20.92           C  
ATOM   1000  HA  PRO A  86     121.519 104.898 174.313  1.00 20.92           H  
ATOM   1001 1HB  PRO A  86     123.801 103.822 175.450  1.00 20.92           H  
ATOM   1002 2HB  PRO A  86     122.222 103.015 175.485  1.00 20.92           H  
ATOM   1003 1HG  PRO A  86     124.567 102.583 173.575  1.00 20.92           H  
ATOM   1004 2HG  PRO A  86     123.576 101.358 174.371  1.00 20.92           H  
ATOM   1005 1HD  PRO A  86     123.150 102.152 171.770  1.00 20.92           H  
ATOM   1006 2HD  PRO A  86     121.768 101.620 172.836  1.00 20.92           H  
ATOM   1007  N   PRO A  87     123.639 106.571 174.390  1.00 21.49           N  
ATOM   1008  CA  PRO A  87     124.729 107.523 174.361  1.00 21.49           C  
ATOM   1009  C   PRO A  87     126.027 106.760 174.544  1.00 21.49           C  
ATOM   1010  O   PRO A  87     126.043 105.718 175.203  1.00 21.49           O  
ATOM   1011  CB  PRO A  87     124.432 108.424 175.562  1.00 21.49           C  
ATOM   1012  CG  PRO A  87     122.940 108.310 175.769  1.00 21.49           C  
ATOM   1013  CD  PRO A  87     122.595 106.881 175.388  1.00 21.49           C  
ATOM   1014  HA  PRO A  87     124.721 108.074 173.411  1.00 21.49           H  
ATOM   1015 1HB  PRO A  87     125.015 108.086 176.434  1.00 21.49           H  
ATOM   1016 2HB  PRO A  87     124.760 109.453 175.346  1.00 21.49           H  
ATOM   1017 1HG  PRO A  87     122.689 108.545 176.817  1.00 21.49           H  
ATOM   1018 2HG  PRO A  87     122.419 109.054 175.147  1.00 21.49           H  
ATOM   1019 1HD  PRO A  87     122.653 106.204 176.255  1.00 21.49           H  
ATOM   1020 2HD  PRO A  87     121.598 106.908 174.931  1.00 21.49           H  
ATOM   1021  N   GLY A  88     127.111 107.258 173.966  1.00 22.12           N  
ATOM   1022  CA  GLY A  88     128.370 106.554 174.124  1.00 22.12           C  
ATOM   1023  C   GLY A  88     128.978 106.867 175.490  1.00 22.12           C  
ATOM   1024  O   GLY A  88     128.390 107.617 176.265  1.00 22.12           O  
ATOM   1025  H   GLY A  88     127.062 108.108 173.425  1.00 22.12           H  
ATOM   1026 1HA  GLY A  88     128.169 105.488 174.029  1.00 22.12           H  
ATOM   1027 2HA  GLY A  88     129.052 106.845 173.326  1.00 22.12           H  
ATOM   1028  N   PRO A  89     130.157 106.309 175.792  1.00 22.87           N  
ATOM   1029  CA  PRO A  89     130.881 106.447 177.045  1.00 22.87           C  
ATOM   1030  C   PRO A  89     131.252 107.887 177.364  1.00 22.87           C  
ATOM   1031  O   PRO A  89     131.537 108.683 176.470  1.00 22.87           O  
ATOM   1032  CB  PRO A  89     132.159 105.636 176.777  1.00 22.87           C  
ATOM   1033  CG  PRO A  89     131.782 104.663 175.688  1.00 22.87           C  
ATOM   1034  CD  PRO A  89     130.821 105.425 174.813  1.00 22.87           C  
ATOM   1035  HA  PRO A  89     130.289 106.010 177.855  1.00 22.87           H  
ATOM   1036 1HB  PRO A  89     132.974 106.317 176.488  1.00 22.87           H  
ATOM   1037 2HB  PRO A  89     132.482 105.138 177.705  1.00 22.87           H  
ATOM   1038 1HG  PRO A  89     132.682 104.342 175.144  1.00 22.87           H  
ATOM   1039 2HG  PRO A  89     131.335 103.758 176.123  1.00 22.87           H  
ATOM   1040 1HD  PRO A  89     131.361 106.021 174.064  1.00 22.87           H  
ATOM   1041 2HD  PRO A  89     130.140 104.704 174.360  1.00 22.87           H  
ATOM   1042  N   SER A  90     131.283 108.198 178.655  1.00 23.55           N  
ATOM   1043  CA  SER A  90     131.723 109.508 179.119  1.00 23.55           C  
ATOM   1044  C   SER A  90     133.176 109.724 178.775  1.00 23.55           C  
ATOM   1045  O   SER A  90     133.969 108.780 178.817  1.00 23.55           O  
ATOM   1046  CB  SER A  90     131.584 109.656 180.618  1.00 23.55           C  
ATOM   1047  OG  SER A  90     132.129 110.889 181.046  1.00 23.55           O  
ATOM   1048  H   SER A  90     131.011 107.505 179.335  1.00 23.55           H  
ATOM   1049  HA  SER A  90     131.129 110.276 178.622  1.00 23.55           H  
ATOM   1050 1HB  SER A  90     130.534 109.601 180.894  1.00 23.55           H  
ATOM   1051 2HB  SER A  90     132.101 108.837 181.115  1.00 23.55           H  
ATOM   1052  HG  SER A  90     133.106 110.881 180.806  1.00 23.55           H  
ATOM   1053  N   GLY A  91     133.536 110.958 178.463  1.00 24.10           N  
ATOM   1054  CA  GLY A  91     134.939 111.243 178.246  1.00 24.10           C  
ATOM   1055  C   GLY A  91     135.565 111.372 179.623  1.00 24.10           C  
ATOM   1056  O   GLY A  91     134.862 111.220 180.632  1.00 24.10           O  
ATOM   1057  H   GLY A  91     132.844 111.692 178.408  1.00 24.10           H  
ATOM   1058 1HA  GLY A  91     135.410 110.437 177.683  1.00 24.10           H  
ATOM   1059 2HA  GLY A  91     135.056 112.169 177.684  1.00 24.10           H  
ATOM   1060  N   ASN A  92     136.865 111.647 179.664  1.00 24.51           N  
ATOM   1061  CA  ASN A  92     137.596 111.755 180.920  1.00 24.51           C  
ATOM   1062  C   ASN A  92     137.684 113.177 181.442  1.00 24.51           C  
ATOM   1063  O   ASN A  92     137.608 114.138 180.675  1.00 24.51           O  
ATOM   1064  CB  ASN A  92     138.995 111.195 180.761  1.00 24.51           C  
ATOM   1065  CG  ASN A  92     139.012 109.710 180.530  1.00 24.51           C  
ATOM   1066  OD1 ASN A  92     138.300 108.957 181.201  1.00 24.51           O  
ATOM   1067  ND2 ASN A  92     139.811 109.272 179.590  1.00 24.51           N  
ATOM   1068  H   ASN A  92     137.368 111.772 178.797  1.00 24.51           H  
ATOM   1069  HA  ASN A  92     137.068 111.168 181.671  1.00 24.51           H  
ATOM   1070 1HB  ASN A  92     139.485 111.690 179.923  1.00 24.51           H  
ATOM   1071 2HB  ASN A  92     139.577 111.424 181.656  1.00 24.51           H  
ATOM   1072 1HD2 ASN A  92     139.862 108.291 179.395  1.00 24.51           H  
ATOM   1073 2HD2 ASN A  92     140.375 109.913 179.069  1.00 24.51           H  
ATOM   1074  N   ALA A  93     137.880 113.305 182.751  1.00 24.67           N  
ATOM   1075  CA  ALA A  93     138.157 114.605 183.343  1.00 24.67           C  
ATOM   1076  C   ALA A  93     139.469 115.104 182.765  1.00 24.67           C  
ATOM   1077  O   ALA A  93     140.368 114.299 182.505  1.00 24.67           O  
ATOM   1078  CB  ALA A  93     138.238 114.516 184.856  1.00 24.67           C  
ATOM   1079  H   ALA A  93     137.878 112.482 183.336  1.00 24.67           H  
ATOM   1080  HA  ALA A  93     137.366 115.297 183.058  1.00 24.67           H  
ATOM   1081 1HB  ALA A  93     138.455 115.506 185.263  1.00 24.67           H  
ATOM   1082 2HB  ALA A  93     137.293 114.159 185.256  1.00 24.67           H  
ATOM   1083 3HB  ALA A  93     139.035 113.828 185.132  1.00 24.67           H  
ATOM   1084  N   GLY A  94     139.610 116.411 182.578  1.00 24.67           N  
ATOM   1085  CA  GLY A  94     140.870 116.899 182.045  1.00 24.67           C  
ATOM   1086  C   GLY A  94     141.910 117.002 183.159  1.00 24.67           C  
ATOM   1087  O   GLY A  94     141.604 116.695 184.311  1.00 24.67           O  
ATOM   1088  H   GLY A  94     138.858 117.048 182.792  1.00 24.67           H  
ATOM   1089 1HA  GLY A  94     141.198 116.200 181.276  1.00 24.67           H  
ATOM   1090 2HA  GLY A  94     140.718 117.871 181.575  1.00 24.67           H  
ATOM   1091  N   PRO A  95     143.140 117.419 182.838  1.00 24.67           N  
ATOM   1092  CA  PRO A  95     144.258 117.575 183.746  1.00 24.67           C  
ATOM   1093  C   PRO A  95     143.973 118.589 184.856  1.00 24.67           C  
ATOM   1094  O   PRO A  95     143.168 119.502 184.651  1.00 24.67           O  
ATOM   1095  CB  PRO A  95     145.371 118.103 182.830  1.00 24.67           C  
ATOM   1096  CG  PRO A  95     144.971 117.675 181.439  1.00 24.67           C  
ATOM   1097  CD  PRO A  95     143.465 117.745 181.430  1.00 24.67           C  
ATOM   1098  HA  PRO A  95     144.510 116.579 184.120  1.00 24.67           H  
ATOM   1099 1HB  PRO A  95     145.449 119.203 182.936  1.00 24.67           H  
ATOM   1100 2HB  PRO A  95     146.343 117.693 183.140  1.00 24.67           H  
ATOM   1101 1HG  PRO A  95     145.426 118.339 180.692  1.00 24.67           H  
ATOM   1102 2HG  PRO A  95     145.349 116.662 181.236  1.00 24.67           H  
ATOM   1103 1HD  PRO A  95     143.125 118.758 181.170  1.00 24.67           H  
ATOM   1104 2HD  PRO A  95     143.105 116.993 180.729  1.00 24.67           H  
ATOM   1105  N   PRO A  96     144.614 118.468 186.030  1.00 24.67           N  
ATOM   1106  CA  PRO A  96     144.600 119.447 187.097  1.00 24.67           C  
ATOM   1107  C   PRO A  96     145.153 120.743 186.540  1.00 24.67           C  
ATOM   1108  O   PRO A  96     146.012 120.715 185.654  1.00 24.67           O  
ATOM   1109  CB  PRO A  96     145.542 118.846 188.144  1.00 24.67           C  
ATOM   1110  CG  PRO A  96     145.521 117.359 187.869  1.00 24.67           C  
ATOM   1111  CD  PRO A  96     145.362 117.237 186.361  1.00 24.67           C  
ATOM   1112  HA  PRO A  96     143.576 119.575 187.474  1.00 24.67           H  
ATOM   1113 1HB  PRO A  96     146.546 119.290 188.041  1.00 24.67           H  
ATOM   1114 2HB  PRO A  96     145.188 119.100 189.154  1.00 24.67           H  
ATOM   1115 1HG  PRO A  96     146.450 116.893 188.238  1.00 24.67           H  
ATOM   1116 2HG  PRO A  96     144.693 116.889 188.420  1.00 24.67           H  
ATOM   1117 1HD  PRO A  96     146.335 117.214 185.849  1.00 24.67           H  
ATOM   1118 2HD  PRO A  96     144.761 116.338 186.185  1.00 24.67           H  
ATOM   1119  N   GLY A  97     144.686 121.878 187.037  1.00 24.67           N  
ATOM   1120  CA  GLY A  97     145.213 123.134 186.531  1.00 24.67           C  
ATOM   1121  C   GLY A  97     146.537 123.453 187.219  1.00 24.67           C  
ATOM   1122  O   GLY A  97     147.006 122.664 188.039  1.00 24.67           O  
ATOM   1123  H   GLY A  97     143.979 121.873 187.759  1.00 24.67           H  
ATOM   1124 1HA  GLY A  97     145.352 123.033 185.456  1.00 24.67           H  
ATOM   1125 2HA  GLY A  97     144.488 123.929 186.707  1.00 24.67           H  
ATOM   1126  N   PRO A  98     147.154 124.594 186.901  1.00 24.67           N  
ATOM   1127  CA  PRO A  98     148.417 125.063 187.434  1.00 24.67           C  
ATOM   1128  C   PRO A  98     148.338 125.247 188.952  1.00 24.67           C  
ATOM   1129  O   PRO A  98     147.247 125.455 189.484  1.00 24.67           O  
ATOM   1130  CB  PRO A  98     148.596 126.425 186.739  1.00 24.67           C  
ATOM   1131  CG  PRO A  98     147.746 126.339 185.492  1.00 24.67           C  
ATOM   1132  CD  PRO A  98     146.558 125.497 185.893  1.00 24.67           C  
ATOM   1133  HA  PRO A  98     149.187 124.360 187.113  1.00 24.67           H  
ATOM   1134 1HB  PRO A  98     148.286 127.238 187.421  1.00 24.67           H  
ATOM   1135 2HB  PRO A  98     149.659 126.596 186.513  1.00 24.67           H  
ATOM   1136 1HG  PRO A  98     147.454 127.346 185.161  1.00 24.67           H  
ATOM   1137 2HG  PRO A  98     148.331 125.894 184.672  1.00 24.67           H  
ATOM   1138 1HD  PRO A  98     145.774 126.121 186.348  1.00 24.67           H  
ATOM   1139 2HD  PRO A  98     146.206 124.965 185.010  1.00 24.67           H  
ATOM   1140  N   PRO A  99     149.472 125.172 189.673  1.00 24.67           N  
ATOM   1141  CA  PRO A  99     149.593 125.481 191.083  1.00 24.67           C  
ATOM   1142  C   PRO A  99     149.156 126.920 191.296  1.00 24.67           C  
ATOM   1143  O   PRO A  99     149.320 127.752 190.404  1.00 24.67           O  
ATOM   1144  CB  PRO A  99     151.093 125.317 191.349  1.00 24.67           C  
ATOM   1145  CG  PRO A  99     151.569 124.356 190.285  1.00 24.67           C  
ATOM   1146  CD  PRO A  99     150.718 124.662 189.064  1.00 24.67           C  
ATOM   1147  HA  PRO A  99     148.986 124.785 191.674  1.00 24.67           H  
ATOM   1148 1HB  PRO A  99     151.589 126.302 191.295  1.00 24.67           H  
ATOM   1149 2HB  PRO A  99     151.251 124.942 192.370  1.00 24.67           H  
ATOM   1150 1HG  PRO A  99     152.644 124.507 190.102  1.00 24.67           H  
ATOM   1151 2HG  PRO A  99     151.451 123.319 190.636  1.00 24.67           H  
ATOM   1152 1HD  PRO A  99     151.188 125.420 188.421  1.00 24.67           H  
ATOM   1153 2HD  PRO A  99     150.556 123.705 188.556  1.00 24.67           H  
ATOM   1154  N   GLY A 100     148.604 127.217 192.463  1.00 24.67           N  
ATOM   1155  CA  GLY A 100     148.171 128.583 192.702  1.00 24.67           C  
ATOM   1156  C   GLY A 100     149.364 129.463 193.066  1.00 24.67           C  
ATOM   1157  O   GLY A 100     150.497 128.979 193.093  1.00 24.67           O  
ATOM   1158  H   GLY A 100     148.479 126.510 193.169  1.00 24.67           H  
ATOM   1159 1HA  GLY A 100     147.690 128.946 191.796  1.00 24.67           H  
ATOM   1160 2HA  GLY A 100     147.434 128.593 193.504  1.00 24.67           H  
ATOM   1161  N   PRO A 101     149.131 130.747 193.358  1.00 24.67           N  
ATOM   1162  CA  PRO A 101     150.124 131.757 193.682  1.00 24.67           C  
ATOM   1163  C   PRO A 101     150.957 131.421 194.908  1.00 24.67           C  
ATOM   1164  O   PRO A 101     150.472 130.809 195.859  1.00 24.67           O  
ATOM   1165  CB  PRO A 101     149.261 132.993 193.969  1.00 24.67           C  
ATOM   1166  CG  PRO A 101     147.966 132.746 193.232  1.00 24.67           C  
ATOM   1167  CD  PRO A 101     147.744 131.260 193.340  1.00 24.67           C  
ATOM   1168  HA  PRO A 101     150.772 131.915 192.807  1.00 24.67           H  
ATOM   1169 1HB  PRO A 101     149.128 133.103 195.058  1.00 24.67           H  
ATOM   1170 2HB  PRO A 101     149.782 133.899 193.625  1.00 24.67           H  
ATOM   1171 1HG  PRO A 101     147.154 133.326 193.695  1.00 24.67           H  
ATOM   1172 2HG  PRO A 101     148.049 133.092 192.190  1.00 24.67           H  
ATOM   1173 1HD  PRO A 101     147.227 131.009 194.279  1.00 24.67           H  
ATOM   1174 2HD  PRO A 101     147.186 130.941 192.459  1.00 24.67           H  
ATOM   1175  N   ALA A 102     152.212 131.860 194.885  1.00 24.67           N  
ATOM   1176  CA  ALA A 102     153.106 131.699 196.028  1.00 24.67           C  
ATOM   1177  C   ALA A 102     152.573 132.512 197.199  1.00 24.67           C  
ATOM   1178  O   ALA A 102     151.954 133.556 196.998  1.00 24.67           O  
ATOM   1179  CB  ALA A 102     154.515 132.156 195.685  1.00 24.67           C  
ATOM   1180  H   ALA A 102     152.551 132.332 194.063  1.00 24.67           H  
ATOM   1181  HA  ALA A 102     153.121 130.650 196.312  1.00 24.67           H  
ATOM   1182 1HB  ALA A 102     155.159 132.020 196.556  1.00 24.67           H  
ATOM   1183 2HB  ALA A 102     154.898 131.566 194.854  1.00 24.67           H  
ATOM   1184 3HB  ALA A 102     154.501 133.208 195.410  1.00 24.67           H  
ATOM   1185  N   GLY A 103     152.834 132.048 198.421  1.00 24.67           N  
ATOM   1186  CA  GLY A 103     152.412 132.811 199.587  1.00 24.67           C  
ATOM   1187  C   GLY A 103     153.409 133.928 199.857  1.00 24.67           C  
ATOM   1188  O   GLY A 103     154.364 134.108 199.099  1.00 24.67           O  
ATOM   1189  H   GLY A 103     153.324 131.177 198.538  1.00 24.67           H  
ATOM   1190 1HA  GLY A 103     151.421 133.229 199.417  1.00 24.67           H  
ATOM   1191 2HA  GLY A 103     152.347 132.153 200.453  1.00 24.67           H  
ATOM   1192  N   LYS A 104     153.190 134.674 200.934  1.00 24.67           N  
ATOM   1193  CA  LYS A 104     154.047 135.810 201.258  1.00 24.67           C  
ATOM   1194  C   LYS A 104     154.850 135.591 202.531  1.00 24.67           C  
ATOM   1195  O   LYS A 104     154.470 134.789 203.385  1.00 24.67           O  
ATOM   1196  CB  LYS A 104     153.200 137.078 201.383  1.00 24.67           C  
ATOM   1197  CG  LYS A 104     152.370 137.415 200.133  1.00 24.67           C  
ATOM   1198  CD  LYS A 104     153.254 137.738 198.927  1.00 24.67           C  
ATOM   1199  CE  LYS A 104     152.414 138.154 197.717  1.00 24.67           C  
ATOM   1200  NZ  LYS A 104     153.257 138.427 196.514  1.00 24.67           N  
ATOM   1201  H   LYS A 104     152.403 134.465 201.529  1.00 24.67           H  
ATOM   1202  HA  LYS A 104     154.757 135.951 200.444  1.00 24.67           H  
ATOM   1203 1HB  LYS A 104     152.516 136.977 202.226  1.00 24.67           H  
ATOM   1204 2HB  LYS A 104     153.851 137.929 201.597  1.00 24.67           H  
ATOM   1205 1HG  LYS A 104     151.731 136.568 199.881  1.00 24.67           H  
ATOM   1206 2HG  LYS A 104     151.735 138.274 200.344  1.00 24.67           H  
ATOM   1207 1HD  LYS A 104     153.941 138.545 199.181  1.00 24.67           H  
ATOM   1208 2HD  LYS A 104     153.839 136.854 198.660  1.00 24.67           H  
ATOM   1209 1HE  LYS A 104     151.713 137.352 197.482  1.00 24.67           H  
ATOM   1210 2HE  LYS A 104     151.852 139.053 197.966  1.00 24.67           H  
ATOM   1211 1HZ  LYS A 104     152.664 138.693 195.742  1.00 24.67           H  
ATOM   1212 2HZ  LYS A 104     153.904 139.175 196.716  1.00 24.67           H  
ATOM   1213 3HZ  LYS A 104     153.771 137.589 196.273  1.00 24.67           H  
ATOM   1214  N   GLU A 105     155.951 136.322 202.655  1.00 24.67           N  
ATOM   1215  CA  GLU A 105     156.774 136.289 203.856  1.00 24.67           C  
ATOM   1216  C   GLU A 105     156.154 137.174 204.928  1.00 24.67           C  
ATOM   1217  O   GLU A 105     155.477 138.152 204.615  1.00 24.67           O  
ATOM   1218  CB  GLU A 105     158.201 136.745 203.543  1.00 24.67           C  
ATOM   1219  CG  GLU A 105     158.950 135.826 202.580  1.00 24.67           C  
ATOM   1220  CD  GLU A 105     160.372 136.275 202.302  1.00 24.67           C  
ATOM   1221  OE1 GLU A 105     160.807 137.222 202.913  1.00 24.67           O  
ATOM   1222  OE2 GLU A 105     161.017 135.666 201.479  1.00 24.67           O  
ATOM   1223  H   GLU A 105     156.214 136.937 201.898  1.00 24.67           H  
ATOM   1224  HA  GLU A 105     156.806 135.265 204.231  1.00 24.67           H  
ATOM   1225 1HB  GLU A 105     158.177 137.745 203.108  1.00 24.67           H  
ATOM   1226 2HB  GLU A 105     158.776 136.804 204.467  1.00 24.67           H  
ATOM   1227 1HG  GLU A 105     158.976 134.822 203.003  1.00 24.67           H  
ATOM   1228 2HG  GLU A 105     158.399 135.780 201.641  1.00 24.67           H  
ATOM   1229  N   GLY A 106     156.420 136.858 206.197  1.00 24.67           N  
ATOM   1230  CA  GLY A 106     155.900 137.647 207.318  1.00 24.67           C  
ATOM   1231  C   GLY A 106     156.730 138.889 207.667  1.00 24.67           C  
ATOM   1232  O   GLY A 106     156.377 139.638 208.577  1.00 24.67           O  
ATOM   1233  H   GLY A 106     156.982 136.042 206.390  1.00 24.67           H  
ATOM   1234 1HA  GLY A 106     154.880 137.955 207.087  1.00 24.67           H  
ATOM   1235 2HA  GLY A 106     155.835 137.006 208.197  1.00 24.67           H  
ATOM   1236  N   GLY A 107     157.829 139.109 206.953  1.00 24.67           N  
ATOM   1237  CA  GLY A 107     158.699 140.246 207.229  1.00 24.67           C  
ATOM   1238  C   GLY A 107     159.479 140.061 208.524  1.00 24.67           C  
ATOM   1239  O   GLY A 107     159.778 138.932 208.923  1.00 24.67           O  
ATOM   1240  H   GLY A 107     158.063 138.470 206.209  1.00 24.67           H  
ATOM   1241 1HA  GLY A 107     159.394 140.380 206.399  1.00 24.67           H  
ATOM   1242 2HA  GLY A 107     158.099 141.154 207.293  1.00 24.67           H  
ATOM   1243  N   LYS A 108     159.874 141.173 209.138  1.00 24.67           N  
ATOM   1244  CA  LYS A 108     160.687 141.145 210.353  1.00 24.67           C  
ATOM   1245  C   LYS A 108     159.902 141.616 211.571  1.00 24.67           C  
ATOM   1246  O   LYS A 108     158.955 142.393 211.450  1.00 24.67           O  
ATOM   1247  CB  LYS A 108     161.939 142.005 210.184  1.00 24.67           C  
ATOM   1248  CG  LYS A 108     162.839 141.604 209.015  1.00 24.67           C  
ATOM   1249  CD  LYS A 108     163.437 140.213 209.224  1.00 24.67           C  
ATOM   1250  CE  LYS A 108     164.425 139.863 208.117  1.00 24.67           C  
ATOM   1251  NZ  LYS A 108     164.978 138.492 208.279  1.00 24.67           N  
ATOM   1252  H   LYS A 108     159.592 142.066 208.759  1.00 24.67           H  
ATOM   1253  HA  LYS A 108     160.998 140.117 210.538  1.00 24.67           H  
ATOM   1254 1HB  LYS A 108     161.645 143.046 210.048  1.00 24.67           H  
ATOM   1255 2HB  LYS A 108     162.533 141.957 211.098  1.00 24.67           H  
ATOM   1256 1HG  LYS A 108     162.263 141.607 208.091  1.00 24.67           H  
ATOM   1257 2HG  LYS A 108     163.650 142.325 208.920  1.00 24.67           H  
ATOM   1258 1HD  LYS A 108     163.957 140.183 210.182  1.00 24.67           H  
ATOM   1259 2HD  LYS A 108     162.639 139.464 209.240  1.00 24.67           H  
ATOM   1260 1HE  LYS A 108     163.921 139.931 207.154  1.00 24.67           H  
ATOM   1261 2HE  LYS A 108     165.247 140.579 208.137  1.00 24.67           H  
ATOM   1262 1HZ  LYS A 108     165.628 138.299 207.531  1.00 24.67           H  
ATOM   1263 2HZ  LYS A 108     165.457 138.425 209.167  1.00 24.67           H  
ATOM   1264 3HZ  LYS A 108     164.223 137.821 208.252  1.00 24.67           H  
ATOM   1265  N   GLY A 109     160.320 141.156 212.744  1.00 24.67           N  
ATOM   1266  CA  GLY A 109     159.714 141.580 213.998  1.00 24.67           C  
ATOM   1267  C   GLY A 109     160.367 142.875 214.473  1.00 24.67           C  
ATOM   1268  O   GLY A 109     161.212 143.425 213.769  1.00 24.67           O  
ATOM   1269  H   GLY A 109     161.089 140.503 212.767  1.00 24.67           H  
ATOM   1270 1HA  GLY A 109     158.643 141.721 213.863  1.00 24.67           H  
ATOM   1271 2HA  GLY A 109     159.859 140.784 214.723  1.00 24.67           H  
ATOM   1272  N   PRO A 110     160.031 143.363 215.684  1.00 24.67           N  
ATOM   1273  CA  PRO A 110     160.523 144.598 216.287  1.00 24.67           C  
ATOM   1274  C   PRO A 110     162.025 144.570 216.618  1.00 24.67           C  
ATOM   1275  O   PRO A 110     162.629 145.634 216.790  1.00 24.67           O  
ATOM   1276  CB  PRO A 110     159.673 144.695 217.564  1.00 24.67           C  
ATOM   1277  CG  PRO A 110     159.235 143.282 217.863  1.00 24.67           C  
ATOM   1278  CD  PRO A 110     159.058 142.629 216.517  1.00 24.67           C  
ATOM   1279  HA  PRO A 110     160.301 145.431 215.617  1.00 24.67           H  
ATOM   1280 1HB  PRO A 110     160.275 145.130 218.372  1.00 24.67           H  
ATOM   1281 2HB  PRO A 110     158.823 145.375 217.394  1.00 24.67           H  
ATOM   1282 1HG  PRO A 110     160.001 142.784 218.482  1.00 24.67           H  
ATOM   1283 2HG  PRO A 110     158.309 143.293 218.454  1.00 24.67           H  
ATOM   1284 1HD  PRO A 110     159.316 141.574 216.632  1.00 24.67           H  
ATOM   1285 2HD  PRO A 110     158.035 142.772 216.141  1.00 24.67           H  
ATOM   1286  N   ARG A 111     162.605 143.371 216.685  1.00 24.67           N  
ATOM   1287  CA  ARG A 111     164.017 143.140 216.982  1.00 24.67           C  
ATOM   1288  C   ARG A 111     164.385 143.596 218.392  1.00 24.67           C  
ATOM   1289  O   ARG A 111     163.744 143.167 219.353  1.00 24.67           O  
ATOM   1290  OXT ARG A 111     165.523 144.020 218.577  1.00 24.67           O  
ATOM   1291  CB  ARG A 111     164.915 143.830 215.955  1.00 24.67           C  
ATOM   1292  CG  ARG A 111     164.775 143.282 214.530  1.00 24.67           C  
ATOM   1293  CD  ARG A 111     165.568 144.063 213.543  1.00 24.67           C  
ATOM   1294  NE  ARG A 111     167.007 143.919 213.747  1.00 24.67           N  
ATOM   1295  CZ  ARG A 111     167.949 144.652 213.118  1.00 24.67           C  
ATOM   1296  NH1 ARG A 111     167.593 145.576 212.253  1.00 24.67           N  
ATOM   1297  NH2 ARG A 111     169.231 144.441 213.370  1.00 24.67           N  
ATOM   1298  H   ARG A 111     162.032 142.559 216.520  1.00 24.67           H  
ATOM   1299  HA  ARG A 111     164.206 142.069 216.918  1.00 24.67           H  
ATOM   1300 1HB  ARG A 111     164.743 144.897 215.924  1.00 24.67           H  
ATOM   1301 2HB  ARG A 111     165.954 143.688 216.249  1.00 24.67           H  
ATOM   1302 1HG  ARG A 111     165.120 142.250 214.502  1.00 24.67           H  
ATOM   1303 2HG  ARG A 111     163.733 143.321 214.225  1.00 24.67           H  
ATOM   1304 1HD  ARG A 111     165.328 143.720 212.537  1.00 24.67           H  
ATOM   1305 2HD  ARG A 111     165.313 145.119 213.636  1.00 24.67           H  
ATOM   1306  HE  ARG A 111     167.320 143.217 214.405  1.00 24.67           H  
ATOM   1307 1HH1 ARG A 111     166.614 145.737 212.059  1.00 24.67           H  
ATOM   1308 2HH1 ARG A 111     168.297 146.125 211.781  1.00 24.67           H  
ATOM   1309 1HH2 ARG A 111     169.505 143.730 214.036  1.00 24.67           H  
ATOM   1310 2HH2 ARG A 111     169.935 144.986 212.898  1.00 24.67           H  
ENDMDL

REMARK ID 695543 DOMAINID 686313 MODEL 5 A4-111
MODEL     5
ATOM      1  N   GLY A   1       0.712  -1.434   0.527  1.00  1.95           N  
ATOM      2  CA  GLY A   1       1.088  -0.586  -0.598  1.00  1.95           C  
ATOM      3  C   GLY A   1       1.698   0.727  -0.127  1.00  1.95           C  
ATOM      4  O   GLY A   1       2.630   0.739   0.680  1.00  1.95           O  
ATOM      5  H   GLY A   1      -0.196  -1.299   0.947  1.00  1.95           H  
ATOM      6 1HA  GLY A   1       1.800  -1.113  -1.233  1.00  1.95           H  
ATOM      7 2HA  GLY A   1       0.209  -0.380  -1.207  1.00  1.95           H  
ATOM      8  N   ASP A   2       1.178   1.831  -0.650  1.00  1.82           N  
ATOM      9  CA  ASP A   2       1.664   3.160  -0.298  1.00  1.82           C  
ATOM     10  C   ASP A   2       1.502   3.433   1.189  1.00  1.82           C  
ATOM     11  O   ASP A   2       0.525   2.999   1.803  1.00  1.82           O  
ATOM     12  CB  ASP A   2       0.925   4.232  -1.095  1.00  1.82           C  
ATOM     13  CG  ASP A   2       1.301   4.241  -2.579  1.00  1.82           C  
ATOM     14  OD1 ASP A   2       2.229   3.557  -2.948  1.00  1.82           O  
ATOM     15  OD2 ASP A   2       0.654   4.932  -3.326  1.00  1.82           O  
ATOM     16  H   ASP A   2       0.418   1.746  -1.308  1.00  1.82           H  
ATOM     17  HA  ASP A   2       2.726   3.214  -0.539  1.00  1.82           H  
ATOM     18 1HB  ASP A   2      -0.149   4.071  -1.007  1.00  1.82           H  
ATOM     19 2HB  ASP A   2       1.141   5.212  -0.664  1.00  1.82           H  
ATOM     20  N   ARG A   3       2.456   4.166   1.758  1.00  1.70           N  
ATOM     21  CA  ARG A   3       2.421   4.535   3.173  1.00  1.70           C  
ATOM     22  C   ARG A   3       1.183   5.371   3.470  1.00  1.70           C  
ATOM     23  O   ARG A   3       0.817   6.241   2.676  1.00  1.70           O  
ATOM     24  CB  ARG A   3       3.660   5.320   3.564  1.00  1.70           C  
ATOM     25  CG  ARG A   3       3.779   5.579   5.040  1.00  1.70           C  
ATOM     26  CD  ARG A   3       5.010   6.298   5.391  1.00  1.70           C  
ATOM     27  NE  ARG A   3       5.122   6.401   6.808  1.00  1.70           N  
ATOM     28  CZ  ARG A   3       5.858   7.272   7.488  1.00  1.70           C  
ATOM     29  NH1 ARG A   3       6.572   8.209   6.891  1.00  1.70           N  
ATOM     30  NH2 ARG A   3       5.811   7.169   8.783  1.00  1.70           N  
ATOM     31  H   ARG A   3       3.231   4.475   1.189  1.00  1.70           H  
ATOM     32  HA  ARG A   3       2.378   3.625   3.774  1.00  1.70           H  
ATOM     33 1HB  ARG A   3       4.550   4.775   3.254  1.00  1.70           H  
ATOM     34 2HB  ARG A   3       3.662   6.282   3.054  1.00  1.70           H  
ATOM     35 1HG  ARG A   3       2.942   6.193   5.370  1.00  1.70           H  
ATOM     36 2HG  ARG A   3       3.763   4.637   5.584  1.00  1.70           H  
ATOM     37 1HD  ARG A   3       5.875   5.751   5.018  1.00  1.70           H  
ATOM     38 2HD  ARG A   3       4.992   7.302   4.971  1.00  1.70           H  
ATOM     39  HE  ARG A   3       4.572   5.749   7.384  1.00  1.70           H  
ATOM     40 1HH1 ARG A   3       6.579   8.279   5.890  1.00  1.70           H  
ATOM     41 2HH1 ARG A   3       7.068   8.919   7.462  1.00  1.70           H  
ATOM     42 1HH2 ARG A   3       5.212   6.438   9.180  1.00  1.70           H  
ATOM     43 2HH2 ARG A   3       6.344   7.812   9.381  1.00  1.70           H  
ATOM     44  N   GLY A   4       0.528   5.099   4.599  1.00  1.59           N  
ATOM     45  CA  GLY A   4      -0.667   5.848   4.964  1.00  1.59           C  
ATOM     46  C   GLY A   4      -0.352   7.307   5.271  1.00  1.59           C  
ATOM     47  O   GLY A   4       0.763   7.642   5.679  1.00  1.59           O  
ATOM     48  H   GLY A   4       0.874   4.370   5.226  1.00  1.59           H  
ATOM     49 1HA  GLY A   4      -1.387   5.795   4.148  1.00  1.59           H  
ATOM     50 2HA  GLY A   4      -1.133   5.383   5.831  1.00  1.59           H  
ATOM     51  N   GLU A   5      -1.334   8.175   5.068  1.00  1.50           N  
ATOM     52  CA  GLU A   5      -1.151   9.587   5.367  1.00  1.50           C  
ATOM     53  C   GLU A   5      -1.362   9.822   6.860  1.00  1.50           C  
ATOM     54  O   GLU A   5      -2.173   9.124   7.462  1.00  1.50           O  
ATOM     55  CB  GLU A   5      -2.133  10.434   4.552  1.00  1.50           C  
ATOM     56  CG  GLU A   5      -1.893  10.395   3.054  1.00  1.50           C  
ATOM     57  CD  GLU A   5      -2.842  11.276   2.278  1.00  1.50           C  
ATOM     58  OE1 GLU A   5      -3.647  11.935   2.892  1.00  1.50           O  
ATOM     59  OE2 GLU A   5      -2.759  11.289   1.071  1.00  1.50           O  
ATOM     60  H   GLU A   5      -2.221   7.846   4.712  1.00  1.50           H  
ATOM     61  HA  GLU A   5      -0.135   9.843   5.079  1.00  1.50           H  
ATOM     62 1HB  GLU A   5      -3.149  10.074   4.728  1.00  1.50           H  
ATOM     63 2HB  GLU A   5      -2.099  11.471   4.875  1.00  1.50           H  
ATOM     64 1HG  GLU A   5      -0.870  10.717   2.856  1.00  1.50           H  
ATOM     65 2HG  GLU A   5      -1.993   9.367   2.707  1.00  1.50           H  
ATOM     66  N   PRO A   6      -0.658  10.787   7.486  1.00  1.45           N  
ATOM     67  CA  PRO A   6      -0.818  11.184   8.883  1.00  1.45           C  
ATOM     68  C   PRO A   6      -2.191  11.786   9.199  1.00  1.45           C  
ATOM     69  O   PRO A   6      -2.646  11.774  10.343  1.00  1.45           O  
ATOM     70  CB  PRO A   6       0.289  12.233   9.051  1.00  1.45           C  
ATOM     71  CG  PRO A   6       0.580  12.743   7.655  1.00  1.45           C  
ATOM     72  CD  PRO A   6       0.369  11.552   6.750  1.00  1.45           C  
ATOM     73  HA  PRO A   6      -0.624  10.314   9.527  1.00  1.45           H  
ATOM     74 1HB  PRO A   6      -0.076  13.032   9.715  1.00  1.45           H  
ATOM     75 2HB  PRO A   6       1.158  11.784   9.556  1.00  1.45           H  
ATOM     76 1HG  PRO A   6      -0.096  13.584   7.418  1.00  1.45           H  
ATOM     77 2HG  PRO A   6       1.605  13.141   7.607  1.00  1.45           H  
ATOM     78 1HD  PRO A   6       0.002  11.923   5.787  1.00  1.45           H  
ATOM     79 2HD  PRO A   6       1.290  10.957   6.650  1.00  1.45           H  
ATOM     80  N   GLY A   7      -2.865  12.297   8.177  1.00  1.43           N  
ATOM     81  CA  GLY A   7      -4.161  12.902   8.393  1.00  1.43           C  
ATOM     82  C   GLY A   7      -3.965  14.241   9.095  1.00  1.43           C  
ATOM     83  O   GLY A   7      -2.829  14.649   9.338  1.00  1.43           O  
ATOM     84  H   GLY A   7      -2.475  12.279   7.247  1.00  1.43           H  
ATOM     85 1HA  GLY A   7      -4.660  13.038   7.435  1.00  1.43           H  
ATOM     86 2HA  GLY A   7      -4.766  12.233   9.002  1.00  1.43           H  
ATOM     87  N   PRO A   8      -5.047  14.969   9.369  1.00  1.44           N  
ATOM     88  CA  PRO A   8      -5.059  16.222  10.088  1.00  1.44           C  
ATOM     89  C   PRO A   8      -4.848  15.952  11.578  1.00  1.44           C  
ATOM     90  O   PRO A   8      -5.082  14.830  12.029  1.00  1.44           O  
ATOM     91  CB  PRO A   8      -6.467  16.755   9.791  1.00  1.44           C  
ATOM     92  CG  PRO A   8      -7.304  15.511   9.586  1.00  1.44           C  
ATOM     93  CD  PRO A   8      -6.372  14.510   8.918  1.00  1.44           C  
ATOM     94  HA  PRO A   8      -4.277  16.863   9.664  1.00  1.44           H  
ATOM     95 1HB  PRO A   8      -6.825  17.362  10.643  1.00  1.44           H  
ATOM     96 2HB  PRO A   8      -6.444  17.414   8.912  1.00  1.44           H  
ATOM     97 1HG  PRO A   8      -7.684  15.157  10.558  1.00  1.44           H  
ATOM     98 2HG  PRO A   8      -8.183  15.747   8.970  1.00  1.44           H  
ATOM     99 1HD  PRO A   8      -6.596  13.507   9.301  1.00  1.44           H  
ATOM    100 2HD  PRO A   8      -6.458  14.573   7.823  1.00  1.44           H  
ATOM    101  N   PRO A   9      -4.412  16.950  12.354  1.00  1.49           N  
ATOM    102  CA  PRO A   9      -4.350  16.934  13.801  1.00  1.49           C  
ATOM    103  C   PRO A   9      -5.750  17.022  14.358  1.00  1.49           C  
ATOM    104  O   PRO A   9      -6.650  17.531  13.687  1.00  1.49           O  
ATOM    105  CB  PRO A   9      -3.533  18.182  14.124  1.00  1.49           C  
ATOM    106  CG  PRO A   9      -3.784  19.115  12.957  1.00  1.49           C  
ATOM    107  CD  PRO A   9      -3.927  18.200  11.745  1.00  1.49           C  
ATOM    108  HA  PRO A   9      -3.854  16.017  14.144  1.00  1.49           H  
ATOM    109 1HB  PRO A   9      -3.873  18.606  15.088  1.00  1.49           H  
ATOM    110 2HB  PRO A   9      -2.484  17.910  14.256  1.00  1.49           H  
ATOM    111 1HG  PRO A   9      -4.688  19.714  13.153  1.00  1.49           H  
ATOM    112 2HG  PRO A   9      -2.948  19.824  12.864  1.00  1.49           H  
ATOM    113 1HD  PRO A   9      -4.670  18.631  11.064  1.00  1.49           H  
ATOM    114 2HD  PRO A   9      -2.953  18.037  11.259  1.00  1.49           H  
ATOM    115  N   GLY A  10      -5.948  16.564  15.584  1.00  1.59           N  
ATOM    116  CA  GLY A  10      -7.252  16.745  16.183  1.00  1.59           C  
ATOM    117  C   GLY A  10      -7.332  18.174  16.704  1.00  1.59           C  
ATOM    118  O   GLY A  10      -6.328  18.885  16.689  1.00  1.59           O  
ATOM    119  H   GLY A  10      -5.198  16.120  16.094  1.00  1.59           H  
ATOM    120 1HA  GLY A  10      -8.026  16.557  15.438  1.00  1.59           H  
ATOM    121 2HA  GLY A  10      -7.380  16.033  16.997  1.00  1.59           H  
ATOM    122  N   PRO A  11      -8.496  18.608  17.178  1.00  1.78           N  
ATOM    123  CA  PRO A  11      -8.758  19.928  17.708  1.00  1.78           C  
ATOM    124  C   PRO A  11      -8.123  20.123  19.069  1.00  1.78           C  
ATOM    125  O   PRO A  11      -7.894  19.160  19.799  1.00  1.78           O  
ATOM    126  CB  PRO A  11     -10.283  19.945  17.805  1.00  1.78           C  
ATOM    127  CG  PRO A  11     -10.674  18.491  17.990  1.00  1.78           C  
ATOM    128  CD  PRO A  11      -9.663  17.707  17.179  1.00  1.78           C  
ATOM    129  HA  PRO A  11      -8.397  20.683  16.999  1.00  1.78           H  
ATOM    130 1HB  PRO A  11     -10.587  20.579  18.658  1.00  1.78           H  
ATOM    131 2HB  PRO A  11     -10.712  20.398  16.900  1.00  1.78           H  
ATOM    132 1HG  PRO A  11     -10.650  18.233  19.061  1.00  1.78           H  
ATOM    133 2HG  PRO A  11     -11.707  18.333  17.648  1.00  1.78           H  
ATOM    134 1HD  PRO A  11      -9.439  16.767  17.694  1.00  1.78           H  
ATOM    135 2HD  PRO A  11     -10.037  17.549  16.154  1.00  1.78           H  
ATOM    136  N   ALA A  12      -7.866  21.375  19.420  1.00  2.09           N  
ATOM    137  CA  ALA A  12      -7.410  21.696  20.763  1.00  2.09           C  
ATOM    138  C   ALA A  12      -8.576  21.559  21.723  1.00  2.09           C  
ATOM    139  O   ALA A  12      -9.733  21.707  21.322  1.00  2.09           O  
ATOM    140  CB  ALA A  12      -6.807  23.084  20.816  1.00  2.09           C  
ATOM    141  H   ALA A  12      -8.030  22.124  18.764  1.00  2.09           H  
ATOM    142  HA  ALA A  12      -6.671  20.966  21.057  1.00  2.09           H  
ATOM    143 1HB  ALA A  12      -6.467  23.297  21.832  1.00  2.09           H  
ATOM    144 2HB  ALA A  12      -5.961  23.143  20.133  1.00  2.09           H  
ATOM    145 3HB  ALA A  12      -7.558  23.816  20.530  1.00  2.09           H  
ATOM    146  N   GLY A  13      -8.276  21.274  22.981  1.00  2.55           N  
ATOM    147  CA  GLY A  13      -9.316  21.106  23.988  1.00  2.55           C  
ATOM    148  C   GLY A  13      -9.142  19.779  24.715  1.00  2.55           C  
ATOM    149  O   GLY A  13      -8.037  19.245  24.796  1.00  2.55           O  
ATOM    150  H   GLY A  13      -7.292  21.189  23.232  1.00  2.55           H  
ATOM    151 1HA  GLY A  13      -9.270  21.928  24.700  1.00  2.55           H  
ATOM    152 2HA  GLY A  13     -10.296  21.140  23.516  1.00  2.55           H  
ATOM    153  N   PHE A  14     -10.224  19.266  25.292  1.00  3.23           N  
ATOM    154  CA  PHE A  14     -10.137  18.020  26.046  1.00  3.23           C  
ATOM    155  C   PHE A  14      -9.679  16.898  25.119  1.00  3.23           C  
ATOM    156  O   PHE A  14     -10.140  16.798  23.982  1.00  3.23           O  
ATOM    157  CB  PHE A  14     -11.468  17.651  26.691  1.00  3.23           C  
ATOM    158  CG  PHE A  14     -11.345  16.459  27.600  1.00  3.23           C  
ATOM    159  CD1 PHE A  14     -10.844  16.612  28.887  1.00  3.23           C  
ATOM    160  CD2 PHE A  14     -11.701  15.199  27.181  1.00  3.23           C  
ATOM    161  CE1 PHE A  14     -10.707  15.526  29.729  1.00  3.23           C  
ATOM    162  CE2 PHE A  14     -11.564  14.109  28.013  1.00  3.23           C  
ATOM    163  CZ  PHE A  14     -11.067  14.272  29.289  1.00  3.23           C  
ATOM    164  H   PHE A  14     -11.112  19.737  25.199  1.00  3.23           H  
ATOM    165  HA  PHE A  14      -9.394  18.138  26.834  1.00  3.23           H  
ATOM    166 1HB  PHE A  14     -11.847  18.489  27.272  1.00  3.23           H  
ATOM    167 2HB  PHE A  14     -12.201  17.416  25.920  1.00  3.23           H  
ATOM    168  HD1 PHE A  14     -10.555  17.606  29.230  1.00  3.23           H  
ATOM    169  HD2 PHE A  14     -12.084  15.064  26.168  1.00  3.23           H  
ATOM    170  HE1 PHE A  14     -10.315  15.660  30.736  1.00  3.23           H  
ATOM    171  HE2 PHE A  14     -11.845  13.119  27.654  1.00  3.23           H  
ATOM    172  HZ  PHE A  14     -10.958  13.409  29.946  1.00  3.23           H  
ATOM    173  N   ALA A  15      -8.761  16.069  25.599  1.00  4.14           N  
ATOM    174  CA  ALA A  15      -8.221  14.980  24.796  1.00  4.14           C  
ATOM    175  C   ALA A  15      -9.297  14.025  24.303  1.00  4.14           C  
ATOM    176  O   ALA A  15     -10.235  13.692  25.024  1.00  4.14           O  
ATOM    177  CB  ALA A  15      -7.207  14.195  25.602  1.00  4.14           C  
ATOM    178  H   ALA A  15      -8.425  16.203  26.542  1.00  4.14           H  
ATOM    179  HA  ALA A  15      -7.732  15.418  23.924  1.00  4.14           H  
ATOM    180 1HB  ALA A  15      -6.792  13.401  24.980  1.00  4.14           H  
ATOM    181 2HB  ALA A  15      -6.409  14.858  25.933  1.00  4.14           H  
ATOM    182 3HB  ALA A  15      -7.700  13.755  26.469  1.00  4.14           H  
ATOM    183  N   GLY A  16      -9.130  13.550  23.075  1.00  5.27           N  
ATOM    184  CA  GLY A  16     -10.055  12.587  22.507  1.00  5.27           C  
ATOM    185  C   GLY A  16      -9.657  11.190  22.974  1.00  5.27           C  
ATOM    186  O   GLY A  16      -8.724  11.052  23.765  1.00  5.27           O  
ATOM    187  H   GLY A  16      -8.346  13.867  22.525  1.00  5.27           H  
ATOM    188 1HA  GLY A  16     -11.072  12.825  22.822  1.00  5.27           H  
ATOM    189 2HA  GLY A  16     -10.011  12.662  21.423  1.00  5.27           H  
ATOM    190  N   PRO A  17     -10.331  10.145  22.491  1.00  6.46           N  
ATOM    191  CA  PRO A  17     -10.101   8.764  22.844  1.00  6.46           C  
ATOM    192  C   PRO A  17      -8.796   8.273  22.219  1.00  6.46           C  
ATOM    193  O   PRO A  17      -8.298   8.902  21.287  1.00  6.46           O  
ATOM    194  CB  PRO A  17     -11.325   8.063  22.245  1.00  6.46           C  
ATOM    195  CG  PRO A  17     -11.731   8.933  21.079  1.00  6.46           C  
ATOM    196  CD  PRO A  17     -11.417  10.353  21.517  1.00  6.46           C  
ATOM    197  HA  PRO A  17     -10.105   8.704  23.933  1.00  6.46           H  
ATOM    198 1HB  PRO A  17     -11.050   7.043  21.924  1.00  6.46           H  
ATOM    199 2HB  PRO A  17     -12.112   7.961  23.005  1.00  6.46           H  
ATOM    200 1HG  PRO A  17     -11.168   8.631  20.180  1.00  6.46           H  
ATOM    201 2HG  PRO A  17     -12.796   8.784  20.851  1.00  6.46           H  
ATOM    202 1HD  PRO A  17     -11.076  10.915  20.643  1.00  6.46           H  
ATOM    203 2HD  PRO A  17     -12.292  10.816  22.001  1.00  6.46           H  
ATOM    204  N   PRO A  18      -8.213   7.175  22.722  1.00  7.48           N  
ATOM    205  CA  PRO A  18      -7.080   6.485  22.139  1.00  7.48           C  
ATOM    206  C   PRO A  18      -7.442   6.048  20.735  1.00  7.48           C  
ATOM    207  O   PRO A  18      -8.610   5.775  20.450  1.00  7.48           O  
ATOM    208  CB  PRO A  18      -6.897   5.276  23.060  1.00  7.48           C  
ATOM    209  CG  PRO A  18      -7.499   5.702  24.378  1.00  7.48           C  
ATOM    210  CD  PRO A  18      -8.669   6.598  24.003  1.00  7.48           C  
ATOM    211  HA  PRO A  18      -6.200   7.145  22.138  1.00  7.48           H  
ATOM    212 1HB  PRO A  18      -7.394   4.398  22.617  1.00  7.48           H  
ATOM    213 2HB  PRO A  18      -5.828   5.027  23.137  1.00  7.48           H  
ATOM    214 1HG  PRO A  18      -7.808   4.815  24.953  1.00  7.48           H  
ATOM    215 2HG  PRO A  18      -6.743   6.225  24.984  1.00  7.48           H  
ATOM    216 1HD  PRO A  18      -9.595   6.021  23.869  1.00  7.48           H  
ATOM    217 2HD  PRO A  18      -8.749   7.356  24.788  1.00  7.48           H  
ATOM    218  N   GLY A  19      -6.454   5.974  19.853  1.00  8.18           N  
ATOM    219  CA  GLY A  19      -6.748   5.543  18.496  1.00  8.18           C  
ATOM    220  C   GLY A  19      -6.963   4.040  18.463  1.00  8.18           C  
ATOM    221  O   GLY A  19      -6.727   3.351  19.454  1.00  8.18           O  
ATOM    222  H   GLY A  19      -5.511   6.213  20.118  1.00  8.18           H  
ATOM    223 1HA  GLY A  19      -7.638   6.055  18.130  1.00  8.18           H  
ATOM    224 2HA  GLY A  19      -5.921   5.813  17.838  1.00  8.18           H  
ATOM    225  N   ALA A  20      -7.411   3.540  17.320  1.00  8.47           N  
ATOM    226  CA  ALA A  20      -7.675   2.119  17.132  1.00  8.47           C  
ATOM    227  C   ALA A  20      -6.402   1.299  17.052  1.00  8.47           C  
ATOM    228  O   ALA A  20      -5.367   1.785  16.589  1.00  8.47           O  
ATOM    229  CB  ALA A  20      -8.488   1.897  15.869  1.00  8.47           C  
ATOM    230  H   ALA A  20      -7.579   4.170  16.550  1.00  8.47           H  
ATOM    231  HA  ALA A  20      -8.245   1.767  17.995  1.00  8.47           H  
ATOM    232 1HB  ALA A  20      -8.699   0.832  15.757  1.00  8.47           H  
ATOM    233 2HB  ALA A  20      -9.422   2.451  15.931  1.00  8.47           H  
ATOM    234 3HB  ALA A  20      -7.916   2.241  15.008  1.00  8.47           H  
ATOM    235  N   ASP A  21      -6.502   0.035  17.450  1.00  8.23           N  
ATOM    236  CA  ASP A  21      -5.400  -0.906  17.287  1.00  8.23           C  
ATOM    237  C   ASP A  21      -5.074  -1.050  15.805  1.00  8.23           C  
ATOM    238  O   ASP A  21      -5.969  -0.989  14.958  1.00  8.23           O  
ATOM    239  CB  ASP A  21      -5.762  -2.285  17.852  1.00  8.23           C  
ATOM    240  CG  ASP A  21      -5.795  -2.367  19.386  1.00  8.23           C  
ATOM    241  OD1 ASP A  21      -5.370  -1.443  20.037  1.00  8.23           O  
ATOM    242  OD2 ASP A  21      -6.250  -3.367  19.886  1.00  8.23           O  
ATOM    243  H   ASP A  21      -7.368  -0.285  17.856  1.00  8.23           H  
ATOM    244  HA  ASP A  21      -4.525  -0.520  17.805  1.00  8.23           H  
ATOM    245 1HB  ASP A  21      -6.739  -2.580  17.473  1.00  8.23           H  
ATOM    246 2HB  ASP A  21      -5.043  -3.018  17.477  1.00  8.23           H  
ATOM    247  N   GLY A  22      -3.797  -1.254  15.490  1.00  7.46           N  
ATOM    248  CA  GLY A  22      -3.404  -1.445  14.104  1.00  7.46           C  
ATOM    249  C   GLY A  22      -3.653  -2.884  13.681  1.00  7.46           C  
ATOM    250  O   GLY A  22      -4.205  -3.675  14.447  1.00  7.46           O  
ATOM    251  H   GLY A  22      -3.101  -1.277  16.220  1.00  7.46           H  
ATOM    252 1HA  GLY A  22      -3.969  -0.768  13.463  1.00  7.46           H  
ATOM    253 2HA  GLY A  22      -2.349  -1.201  13.983  1.00  7.46           H  
ATOM    254  N   GLN A  23      -3.230  -3.229  12.476  1.00  6.36           N  
ATOM    255  CA  GLN A  23      -3.476  -4.567  11.962  1.00  6.36           C  
ATOM    256  C   GLN A  23      -2.318  -5.515  12.269  1.00  6.36           C  
ATOM    257  O   GLN A  23      -1.184  -5.059  12.387  1.00  6.36           O  
ATOM    258  CB  GLN A  23      -3.743  -4.478  10.461  1.00  6.36           C  
ATOM    259  CG  GLN A  23      -4.976  -3.664  10.130  1.00  6.36           C  
ATOM    260  CD  GLN A  23      -6.230  -4.307  10.700  1.00  6.36           C  
ATOM    261  OE1 GLN A  23      -6.528  -5.467  10.394  1.00  6.36           O  
ATOM    262  NE2 GLN A  23      -6.966  -3.567  11.524  1.00  6.36           N  
ATOM    263  H   GLN A  23      -2.762  -2.545  11.898  1.00  6.36           H  
ATOM    264  HA  GLN A  23      -4.380  -4.922  12.449  1.00  6.36           H  
ATOM    265 1HB  GLN A  23      -2.889  -4.003   9.971  1.00  6.36           H  
ATOM    266 2HB  GLN A  23      -3.851  -5.466  10.026  1.00  6.36           H  
ATOM    267 1HG  GLN A  23      -4.876  -2.669  10.568  1.00  6.36           H  
ATOM    268 2HG  GLN A  23      -5.087  -3.589   9.052  1.00  6.36           H  
ATOM    269 1HE2 GLN A  23      -7.799  -3.944  11.929  1.00  6.36           H  
ATOM    270 2HE2 GLN A  23      -6.688  -2.630  11.745  1.00  6.36           H  
ATOM    271  N   PRO A  24      -2.580  -6.829  12.424  1.00  5.19           N  
ATOM    272  CA  PRO A  24      -1.610  -7.898  12.638  1.00  5.19           C  
ATOM    273  C   PRO A  24      -0.757  -8.272  11.427  1.00  5.19           C  
ATOM    274  O   PRO A  24       0.219  -9.011  11.562  1.00  5.19           O  
ATOM    275  CB  PRO A  24      -2.499  -9.074  13.051  1.00  5.19           C  
ATOM    276  CG  PRO A  24      -3.829  -8.808  12.388  1.00  5.19           C  
ATOM    277  CD  PRO A  24      -3.991  -7.307  12.429  1.00  5.19           C  
ATOM    278  HA  PRO A  24      -0.955  -7.604  13.476  1.00  5.19           H  
ATOM    279 1HB  PRO A  24      -2.042 -10.018  12.715  1.00  5.19           H  
ATOM    280 2HB  PRO A  24      -2.572  -9.128  14.146  1.00  5.19           H  
ATOM    281 1HG  PRO A  24      -3.825  -9.206  11.361  1.00  5.19           H  
ATOM    282 2HG  PRO A  24      -4.632  -9.337  12.927  1.00  5.19           H  
ATOM    283 1HD  PRO A  24      -4.545  -6.997  11.539  1.00  5.19           H  
ATOM    284 2HD  PRO A  24      -4.494  -7.004  13.362  1.00  5.19           H  
ATOM    285  N   GLY A  25      -1.149  -7.831  10.234  1.00  4.14           N  
ATOM    286  CA  GLY A  25      -0.413  -8.228   9.042  1.00  4.14           C  
ATOM    287  C   GLY A  25       0.810  -7.349   8.829  1.00  4.14           C  
ATOM    288  O   GLY A  25       1.035  -6.400   9.575  1.00  4.14           O  
ATOM    289  H   GLY A  25      -1.948  -7.224  10.150  1.00  4.14           H  
ATOM    290 1HA  GLY A  25      -0.104  -9.269   9.134  1.00  4.14           H  
ATOM    291 2HA  GLY A  25      -1.066  -8.161   8.173  1.00  4.14           H  
ATOM    292  N   ALA A  26       1.586  -7.646   7.787  1.00  3.27           N  
ATOM    293  CA  ALA A  26       2.786  -6.862   7.490  1.00  3.27           C  
ATOM    294  C   ALA A  26       2.461  -5.556   6.785  1.00  3.27           C  
ATOM    295  O   ALA A  26       3.189  -4.580   6.918  1.00  3.27           O  
ATOM    296  CB  ALA A  26       3.735  -7.664   6.624  1.00  3.27           C  
ATOM    297  H   ALA A  26       1.355  -8.438   7.205  1.00  3.27           H  
ATOM    298  HA  ALA A  26       3.275  -6.623   8.435  1.00  3.27           H  
ATOM    299 1HB  ALA A  26       4.633  -7.076   6.437  1.00  3.27           H  
ATOM    300 2HB  ALA A  26       4.005  -8.589   7.131  1.00  3.27           H  
ATOM    301 3HB  ALA A  26       3.251  -7.895   5.676  1.00  3.27           H  
ATOM    302  N   LYS A  27       1.375  -5.561   6.018  1.00  2.62           N  
ATOM    303  CA  LYS A  27       0.939  -4.425   5.208  1.00  2.62           C  
ATOM    304  C   LYS A  27       2.190  -3.933   4.401  1.00  2.62           C  
ATOM    305  O   LYS A  27       2.895  -4.818   3.908  1.00  2.62           O  
ATOM    306  CB  LYS A  27       0.217  -3.457   6.156  1.00  2.62           C  
ATOM    307  CG  LYS A  27      -0.969  -4.105   6.874  1.00  2.62           C  
ATOM    308  CD  LYS A  27      -2.040  -4.530   5.870  1.00  2.62           C  
ATOM    309  CE  LYS A  27      -3.275  -5.109   6.552  1.00  2.62           C  
ATOM    310  NZ  LYS A  27      -4.282  -5.585   5.558  1.00  2.62           N  
ATOM    311  H   LYS A  27       0.827  -6.404   5.990  1.00  2.62           H  
ATOM    312  HA  LYS A  27       0.205  -4.770   4.483  1.00  2.62           H  
ATOM    313 1HB  LYS A  27       0.896  -3.053   6.902  1.00  2.62           H  
ATOM    314 2HB  LYS A  27      -0.253  -2.669   5.627  1.00  2.62           H  
ATOM    315 1HG  LYS A  27      -0.627  -4.974   7.439  1.00  2.62           H  
ATOM    316 2HG  LYS A  27      -1.398  -3.390   7.575  1.00  2.62           H  
ATOM    317 1HD  LYS A  27      -2.337  -3.665   5.276  1.00  2.62           H  
ATOM    318 2HD  LYS A  27      -1.622  -5.280   5.197  1.00  2.62           H  
ATOM    319 1HE  LYS A  27      -2.977  -5.945   7.186  1.00  2.62           H  
ATOM    320 2HE  LYS A  27      -3.730  -4.341   7.170  1.00  2.62           H  
ATOM    321 1HZ  LYS A  27      -5.085  -5.958   6.046  1.00  2.62           H  
ATOM    322 2HZ  LYS A  27      -4.570  -4.812   4.974  1.00  2.62           H  
ATOM    323 3HZ  LYS A  27      -3.872  -6.307   4.982  1.00  2.62           H  
ATOM    324  N   GLY A  28       2.544  -2.628   4.209  1.00  2.18           N  
ATOM    325  CA  GLY A  28       1.933  -1.327   4.539  1.00  2.18           C  
ATOM    326  C   GLY A  28       2.457  -0.722   5.844  1.00  2.18           C  
ATOM    327  O   GLY A  28       2.755  -1.434   6.797  1.00  2.18           O  
ATOM    328  H   GLY A  28       3.411  -2.532   3.701  1.00  2.18           H  
ATOM    329 1HA  GLY A  28       2.195  -0.640   3.730  1.00  2.18           H  
ATOM    330 2HA  GLY A  28       0.855  -1.356   4.517  1.00  2.18           H  
ATOM    331  N   GLU A  29       2.559   0.609   5.880  1.00  1.93           N  
ATOM    332  CA  GLU A  29       3.085   1.281   7.068  1.00  1.93           C  
ATOM    333  C   GLU A  29       2.240   2.503   7.489  1.00  1.93           C  
ATOM    334  O   GLU A  29       1.642   3.159   6.631  1.00  1.93           O  
ATOM    335  CB  GLU A  29       4.526   1.750   6.810  1.00  1.93           C  
ATOM    336  CG  GLU A  29       5.548   0.623   6.556  1.00  1.93           C  
ATOM    337  CD  GLU A  29       6.968   1.121   6.366  1.00  1.93           C  
ATOM    338  OE1 GLU A  29       7.178   2.309   6.426  1.00  1.93           O  
ATOM    339  OE2 GLU A  29       7.838   0.307   6.158  1.00  1.93           O  
ATOM    340  H   GLU A  29       2.286   1.147   5.070  1.00  1.93           H  
ATOM    341  HA  GLU A  29       3.121   0.540   7.849  1.00  1.93           H  
ATOM    342 1HB  GLU A  29       4.538   2.394   5.933  1.00  1.93           H  
ATOM    343 2HB  GLU A  29       4.871   2.347   7.655  1.00  1.93           H  
ATOM    344 1HG  GLU A  29       5.523  -0.068   7.401  1.00  1.93           H  
ATOM    345 2HG  GLU A  29       5.252   0.070   5.668  1.00  1.93           H  
ATOM    346  N   PRO A  30       2.132   2.791   8.805  1.00  1.82           N  
ATOM    347  CA  PRO A  30       1.569   4.000   9.400  1.00  1.82           C  
ATOM    348  C   PRO A  30       2.320   5.251   8.976  1.00  1.82           C  
ATOM    349  O   PRO A  30       3.542   5.193   8.767  1.00  1.82           O  
ATOM    350  CB  PRO A  30       1.746   3.762  10.900  1.00  1.82           C  
ATOM    351  CG  PRO A  30       1.826   2.271  11.065  1.00  1.82           C  
ATOM    352  CD  PRO A  30       2.513   1.769   9.819  1.00  1.82           C  
ATOM    353  HA  PRO A  30       0.503   4.077   9.130  1.00  1.82           H  
ATOM    354 1HB  PRO A  30       2.650   4.287  11.252  1.00  1.82           H  
ATOM    355 2HB  PRO A  30       0.899   4.202  11.444  1.00  1.82           H  
ATOM    356 1HG  PRO A  30       2.383   2.027  11.983  1.00  1.82           H  
ATOM    357 2HG  PRO A  30       0.816   1.851  11.190  1.00  1.82           H  
ATOM    358 1HD  PRO A  30       3.603   1.713   9.948  1.00  1.82           H  
ATOM    359 2HD  PRO A  30       2.056   0.791   9.606  1.00  1.82           H  
ATOM    360  N   GLY A  31       1.603   6.378   8.918  1.00  1.80           N  
ATOM    361  CA  GLY A  31       2.188   7.676   8.583  1.00  1.80           C  
ATOM    362  C   GLY A  31       2.862   8.294   9.806  1.00  1.80           C  
ATOM    363  O   GLY A  31       2.891   7.695  10.886  1.00  1.80           O  
ATOM    364  H   GLY A  31       0.609   6.334   9.097  1.00  1.80           H  
ATOM    365 1HA  GLY A  31       2.896   7.571   7.765  1.00  1.80           H  
ATOM    366 2HA  GLY A  31       1.398   8.339   8.226  1.00  1.80           H  
ATOM    367  N   ASP A  32       3.363   9.516   9.674  1.00  1.83           N  
ATOM    368  CA  ASP A  32       4.091  10.165  10.766  1.00  1.83           C  
ATOM    369  C   ASP A  32       3.186  10.826  11.803  1.00  1.83           C  
ATOM    370  O   ASP A  32       3.073  12.051  11.897  1.00  1.83           O  
ATOM    371  CB  ASP A  32       5.135  11.129  10.201  1.00  1.83           C  
ATOM    372  CG  ASP A  32       6.317  10.362   9.577  1.00  1.83           C  
ATOM    373  OD1 ASP A  32       6.732   9.381  10.164  1.00  1.83           O  
ATOM    374  OD2 ASP A  32       6.743  10.684   8.498  1.00  1.83           O  
ATOM    375  H   ASP A  32       3.277   9.991   8.788  1.00  1.83           H  
ATOM    376  HA  ASP A  32       4.649   9.389  11.289  1.00  1.83           H  
ATOM    377 1HB  ASP A  32       4.680  11.768   9.445  1.00  1.83           H  
ATOM    378 2HB  ASP A  32       5.508  11.770  11.001  1.00  1.83           H  
ATOM    379  N   ALA A  33       2.546   9.969  12.588  1.00  1.89           N  
ATOM    380  CA  ALA A  33       1.567  10.337  13.603  1.00  1.89           C  
ATOM    381  C   ALA A  33       0.476  11.191  12.972  1.00  1.89           C  
ATOM    382  O   ALA A  33      -0.075  10.802  11.952  1.00  1.89           O  
ATOM    383  CB  ALA A  33       2.247  11.074  14.761  1.00  1.89           C  
ATOM    384  H   ALA A  33       2.727   8.981  12.398  1.00  1.89           H  
ATOM    385  HA  ALA A  33       1.108   9.425  13.983  1.00  1.89           H  
ATOM    386 1HB  ALA A  33       1.513  11.317  15.530  1.00  1.89           H  
ATOM    387 2HB  ALA A  33       3.011  10.426  15.190  1.00  1.89           H  
ATOM    388 3HB  ALA A  33       2.715  11.990  14.404  1.00  1.89           H  
ATOM    389  N   GLY A  34       0.153  12.320  13.584  1.00  1.98           N  
ATOM    390  CA  GLY A  34      -0.880  13.230  13.102  1.00  1.98           C  
ATOM    391  C   GLY A  34      -0.632  14.571  13.766  1.00  1.98           C  
ATOM    392  O   GLY A  34      -1.561  15.307  14.082  1.00  1.98           O  
ATOM    393  H   GLY A  34       0.630  12.584  14.430  1.00  1.98           H  
ATOM    394 1HA  GLY A  34      -0.832  13.323  12.017  1.00  1.98           H  
ATOM    395 2HA  GLY A  34      -1.869  12.853  13.361  1.00  1.98           H  
ATOM    396  N   ALA A  35       0.633  14.847  14.075  1.00  2.09           N  
ATOM    397  CA  ALA A  35       0.994  16.004  14.897  1.00  2.09           C  
ATOM    398  C   ALA A  35       0.178  15.925  16.183  1.00  2.09           C  
ATOM    399  O   ALA A  35       0.191  14.884  16.842  1.00  2.09           O  
ATOM    400  CB  ALA A  35       0.766  17.324  14.169  1.00  2.09           C  
ATOM    401  H   ALA A  35       1.359  14.231  13.735  1.00  2.09           H  
ATOM    402  HA  ALA A  35       2.049  15.927  15.157  1.00  2.09           H  
ATOM    403 1HB  ALA A  35       1.061  18.151  14.818  1.00  2.09           H  
ATOM    404 2HB  ALA A  35       1.372  17.344  13.263  1.00  2.09           H  
ATOM    405 3HB  ALA A  35      -0.273  17.434  13.900  1.00  2.09           H  
ATOM    406  N   LYS A  36      -0.511  16.997  16.565  1.00  2.24           N  
ATOM    407  CA  LYS A  36      -1.288  16.946  17.797  1.00  2.24           C  
ATOM    408  C   LYS A  36      -2.324  18.058  17.905  1.00  2.24           C  
ATOM    409  O   LYS A  36      -2.191  19.109  17.280  1.00  2.24           O  
ATOM    410  CB  LYS A  36      -0.376  17.086  19.018  1.00  2.24           C  
ATOM    411  CG  LYS A  36       0.318  18.440  19.082  1.00  2.24           C  
ATOM    412  CD  LYS A  36       1.167  18.587  20.329  1.00  2.24           C  
ATOM    413  CE  LYS A  36       1.678  20.010  20.454  1.00  2.24           C  
ATOM    414  NZ  LYS A  36       2.481  20.210  21.676  1.00  2.24           N  
ATOM    415  H   LYS A  36      -0.511  17.838  16.013  1.00  2.24           H  
ATOM    416  HA  LYS A  36      -1.811  15.990  17.833  1.00  2.24           H  
ATOM    417 1HB  LYS A  36      -0.962  16.970  19.929  1.00  2.24           H  
ATOM    418 2HB  LYS A  36       0.384  16.306  19.012  1.00  2.24           H  
ATOM    419 1HG  LYS A  36       0.953  18.559  18.206  1.00  2.24           H  
ATOM    420 2HG  LYS A  36      -0.431  19.228  19.074  1.00  2.24           H  
ATOM    421 1HD  LYS A  36       0.550  18.362  21.203  1.00  2.24           H  
ATOM    422 2HD  LYS A  36       2.004  17.894  20.298  1.00  2.24           H  
ATOM    423 1HE  LYS A  36       2.283  20.260  19.586  1.00  2.24           H  
ATOM    424 2HE  LYS A  36       0.816  20.677  20.488  1.00  2.24           H  
ATOM    425 1HZ  LYS A  36       2.767  21.180  21.725  1.00  2.24           H  
ATOM    426 2HZ  LYS A  36       1.918  19.989  22.492  1.00  2.24           H  
ATOM    427 3HZ  LYS A  36       3.288  19.612  21.657  1.00  2.24           H  
ATOM    428  N   GLY A  37      -3.318  17.842  18.768  1.00  2.45           N  
ATOM    429  CA  GLY A  37      -4.189  18.933  19.193  1.00  2.45           C  
ATOM    430  C   GLY A  37      -3.458  19.450  20.423  1.00  2.45           C  
ATOM    431  O   GLY A  37      -2.364  18.967  20.696  1.00  2.45           O  
ATOM    432  H   GLY A  37      -3.424  16.936  19.198  1.00  2.45           H  
ATOM    433 1HA  GLY A  37      -4.269  19.700  18.423  1.00  2.45           H  
ATOM    434 2HA  GLY A  37      -5.188  18.572  19.442  1.00  2.45           H  
ATOM    435  N   ASP A  38      -4.024  20.351  21.204  1.00  2.77           N  
ATOM    436  CA  ASP A  38      -3.271  20.818  22.370  1.00  2.77           C  
ATOM    437  C   ASP A  38      -4.179  21.412  23.440  1.00  2.77           C  
ATOM    438  O   ASP A  38      -5.398  21.495  23.279  1.00  2.77           O  
ATOM    439  CB  ASP A  38      -2.190  21.841  21.926  1.00  2.77           C  
ATOM    440  CG  ASP A  38      -0.900  21.904  22.841  1.00  2.77           C  
ATOM    441  OD1 ASP A  38      -0.979  21.533  23.991  1.00  2.77           O  
ATOM    442  OD2 ASP A  38       0.150  22.287  22.349  1.00  2.77           O  
ATOM    443  H   ASP A  38      -4.929  20.723  20.978  1.00  2.77           H  
ATOM    444  HA  ASP A  38      -2.760  19.964  22.813  1.00  2.77           H  
ATOM    445 1HB  ASP A  38      -1.875  21.625  20.906  1.00  2.77           H  
ATOM    446 2HB  ASP A  38      -2.641  22.838  21.923  1.00  2.77           H  
ATOM    447  N   ALA A  39      -3.579  21.791  24.548  1.00  3.26           N  
ATOM    448  CA  ALA A  39      -4.283  22.422  25.648  1.00  3.26           C  
ATOM    449  C   ALA A  39      -4.886  23.749  25.207  1.00  3.26           C  
ATOM    450  O   ALA A  39      -4.313  24.449  24.368  1.00  3.26           O  
ATOM    451  CB  ALA A  39      -3.337  22.639  26.809  1.00  3.26           C  
ATOM    452  H   ALA A  39      -2.570  21.653  24.607  1.00  3.26           H  
ATOM    453  HA  ALA A  39      -5.097  21.764  25.958  1.00  3.26           H  
ATOM    454 1HB  ALA A  39      -3.878  23.101  27.634  1.00  3.26           H  
ATOM    455 2HB  ALA A  39      -2.926  21.685  27.128  1.00  3.26           H  
ATOM    456 3HB  ALA A  39      -2.526  23.296  26.492  1.00  3.26           H  
ATOM    457  N   GLY A  40      -6.033  24.103  25.770  1.00  4.00           N  
ATOM    458  CA  GLY A  40      -6.631  25.387  25.458  1.00  4.00           C  
ATOM    459  C   GLY A  40      -6.021  26.444  26.381  1.00  4.00           C  
ATOM    460  O   GLY A  40      -5.109  26.129  27.145  1.00  4.00           O  
ATOM    461  H   GLY A  40      -6.479  23.489  26.437  1.00  4.00           H  
ATOM    462 1HA  GLY A  40      -6.427  25.623  24.413  1.00  4.00           H  
ATOM    463 2HA  GLY A  40      -7.710  25.335  25.592  1.00  4.00           H  
ATOM    464  N   PRO A  41      -6.490  27.695  26.321  1.00  5.05           N  
ATOM    465  CA  PRO A  41      -6.029  28.820  27.114  1.00  5.05           C  
ATOM    466  C   PRO A  41      -6.218  28.573  28.617  1.00  5.05           C  
ATOM    467  O   PRO A  41      -7.116  27.823  28.997  1.00  5.05           O  
ATOM    468  CB  PRO A  41      -6.945  29.959  26.647  1.00  5.05           C  
ATOM    469  CG  PRO A  41      -7.422  29.537  25.273  1.00  5.05           C  
ATOM    470  CD  PRO A  41      -7.555  28.034  25.359  1.00  5.05           C  
ATOM    471  HA  PRO A  41      -4.993  29.015  26.832  1.00  5.05           H  
ATOM    472 1HB  PRO A  41      -7.769  30.090  27.371  1.00  5.05           H  
ATOM    473 2HB  PRO A  41      -6.387  30.905  26.632  1.00  5.05           H  
ATOM    474 1HG  PRO A  41      -8.373  30.033  25.031  1.00  5.05           H  
ATOM    475 2HG  PRO A  41      -6.694  29.856  24.511  1.00  5.05           H  
ATOM    476 1HD  PRO A  41      -8.540  27.752  25.757  1.00  5.05           H  
ATOM    477 2HD  PRO A  41      -7.366  27.613  24.367  1.00  5.05           H  
ATOM    478  N   PRO A  42      -5.398  29.190  29.486  1.00  6.47           N  
ATOM    479  CA  PRO A  42      -5.562  29.199  30.931  1.00  6.47           C  
ATOM    480  C   PRO A  42      -6.914  29.813  31.244  1.00  6.47           C  
ATOM    481  O   PRO A  42      -7.370  30.698  30.519  1.00  6.47           O  
ATOM    482  CB  PRO A  42      -4.421  30.107  31.404  1.00  6.47           C  
ATOM    483  CG  PRO A  42      -3.381  30.015  30.311  1.00  6.47           C  
ATOM    484  CD  PRO A  42      -4.172  29.863  29.021  1.00  6.47           C  
ATOM    485  HA  PRO A  42      -5.481  28.177  31.330  1.00  6.47           H  
ATOM    486 1HB  PRO A  42      -4.802  31.131  31.555  1.00  6.47           H  
ATOM    487 2HB  PRO A  42      -4.053  29.761  32.379  1.00  6.47           H  
ATOM    488 1HG  PRO A  42      -2.751  30.918  30.317  1.00  6.47           H  
ATOM    489 2HG  PRO A  42      -2.711  29.163  30.500  1.00  6.47           H  
ATOM    490 1HD  PRO A  42      -4.403  30.836  28.567  1.00  6.47           H  
ATOM    491 2HD  PRO A  42      -3.577  29.212  28.366  1.00  6.47           H  
ATOM    492  N   GLY A  43      -7.557  29.373  32.315  1.00  8.23           N  
ATOM    493  CA  GLY A  43      -8.844  29.970  32.626  1.00  8.23           C  
ATOM    494  C   GLY A  43      -8.635  31.296  33.355  1.00  8.23           C  
ATOM    495  O   GLY A  43      -7.494  31.676  33.614  1.00  8.23           O  
ATOM    496  H   GLY A  43      -7.171  28.644  32.893  1.00  8.23           H  
ATOM    497 1HA  GLY A  43      -9.378  30.121  31.690  1.00  8.23           H  
ATOM    498 2HA  GLY A  43      -9.427  29.284  33.240  1.00  8.23           H  
ATOM    499  N   PRO A  44      -9.717  32.009  33.695  1.00 10.18           N  
ATOM    500  CA  PRO A  44      -9.725  33.288  34.382  1.00 10.18           C  
ATOM    501  C   PRO A  44      -9.084  33.226  35.760  1.00 10.18           C  
ATOM    502  O   PRO A  44      -9.184  32.217  36.459  1.00 10.18           O  
ATOM    503  CB  PRO A  44     -11.224  33.581  34.522  1.00 10.18           C  
ATOM    504  CG  PRO A  44     -11.886  32.780  33.430  1.00 10.18           C  
ATOM    505  CD  PRO A  44     -11.063  31.521  33.326  1.00 10.18           C  
ATOM    506  HA  PRO A  44      -9.227  34.041  33.756  1.00 10.18           H  
ATOM    507 1HB  PRO A  44     -11.560  33.299  35.533  1.00 10.18           H  
ATOM    508 2HB  PRO A  44     -11.402  34.662  34.424  1.00 10.18           H  
ATOM    509 1HG  PRO A  44     -12.936  32.578  33.693  1.00 10.18           H  
ATOM    510 2HG  PRO A  44     -11.900  33.356  32.492  1.00 10.18           H  
ATOM    511 1HD  PRO A  44     -11.409  30.761  34.043  1.00 10.18           H  
ATOM    512 2HD  PRO A  44     -11.121  31.180  32.292  1.00 10.18           H  
ATOM    513  N   ALA A  45      -8.455  34.324  36.162  1.00 12.11           N  
ATOM    514  CA  ALA A  45      -7.900  34.430  37.507  1.00 12.11           C  
ATOM    515  C   ALA A  45      -9.039  34.389  38.511  1.00 12.11           C  
ATOM    516  O   ALA A  45     -10.134  34.875  38.221  1.00 12.11           O  
ATOM    517  CB  ALA A  45      -7.106  35.715  37.678  1.00 12.11           C  
ATOM    518  H   ALA A  45      -8.378  35.110  35.533  1.00 12.11           H  
ATOM    519  HA  ALA A  45      -7.251  33.574  37.684  1.00 12.11           H  
ATOM    520 1HB  ALA A  45      -6.709  35.759  38.693  1.00 12.11           H  
ATOM    521 2HB  ALA A  45      -6.285  35.737  36.964  1.00 12.11           H  
ATOM    522 3HB  ALA A  45      -7.758  36.570  37.510  1.00 12.11           H  
ATOM    523  N   GLY A  46      -8.797  33.847  39.697  1.00 13.73           N  
ATOM    524  CA  GLY A  46      -9.859  33.861  40.686  1.00 13.73           C  
ATOM    525  C   GLY A  46      -9.947  35.263  41.282  1.00 13.73           C  
ATOM    526  O   GLY A  46      -9.080  36.097  41.014  1.00 13.73           O  
ATOM    527  H   GLY A  46      -7.897  33.438  39.907  1.00 13.73           H  
ATOM    528 1HA  GLY A  46     -10.798  33.583  40.208  1.00 13.73           H  
ATOM    529 2HA  GLY A  46      -9.642  33.129  41.461  1.00 13.73           H  
ATOM    530  N   PRO A  47     -10.967  35.542  42.098  1.00 14.82           N  
ATOM    531  CA  PRO A  47     -11.218  36.812  42.748  1.00 14.82           C  
ATOM    532  C   PRO A  47     -10.250  37.110  43.875  1.00 14.82           C  
ATOM    533  O   PRO A  47      -9.729  36.200  44.521  1.00 14.82           O  
ATOM    534  CB  PRO A  47     -12.639  36.631  43.284  1.00 14.82           C  
ATOM    535  CG  PRO A  47     -12.773  35.138  43.509  1.00 14.82           C  
ATOM    536  CD  PRO A  47     -11.962  34.498  42.398  1.00 14.82           C  
ATOM    537  HA  PRO A  47     -11.183  37.612  41.991  1.00 14.82           H  
ATOM    538 1HB  PRO A  47     -12.753  37.212  44.218  1.00 14.82           H  
ATOM    539 2HB  PRO A  47     -13.369  37.028  42.566  1.00 14.82           H  
ATOM    540 1HG  PRO A  47     -12.396  34.879  44.511  1.00 14.82           H  
ATOM    541 2HG  PRO A  47     -13.834  34.846  43.487  1.00 14.82           H  
ATOM    542 1HD  PRO A  47     -11.484  33.586  42.774  1.00 14.82           H  
ATOM    543 2HD  PRO A  47     -12.601  34.309  41.522  1.00 14.82           H  
ATOM    544  N   ALA A  48     -10.061  38.393  44.151  1.00 15.36           N  
ATOM    545  CA  ALA A  48      -9.305  38.808  45.325  1.00 15.36           C  
ATOM    546  C   ALA A  48     -10.069  38.382  46.569  1.00 15.36           C  
ATOM    547  O   ALA A  48     -11.300  38.367  46.561  1.00 15.36           O  
ATOM    548  CB  ALA A  48      -9.090  40.312  45.332  1.00 15.36           C  
ATOM    549  H   ALA A  48     -10.477  39.095  43.559  1.00 15.36           H  
ATOM    550  HA  ALA A  48      -8.342  38.301  45.316  1.00 15.36           H  
ATOM    551 1HB  ALA A  48      -8.524  40.587  46.223  1.00 15.36           H  
ATOM    552 2HB  ALA A  48      -8.537  40.610  44.444  1.00 15.36           H  
ATOM    553 3HB  ALA A  48     -10.054  40.816  45.348  1.00 15.36           H  
ATOM    554  N   GLY A  49      -9.360  38.063  47.645  1.00 15.47           N  
ATOM    555  CA  GLY A  49     -10.073  37.715  48.863  1.00 15.47           C  
ATOM    556  C   GLY A  49     -10.549  39.000  49.537  1.00 15.47           C  
ATOM    557  O   GLY A  49     -10.196  40.093  49.093  1.00 15.47           O  
ATOM    558  H   GLY A  49      -8.352  38.065  47.618  1.00 15.47           H  
ATOM    559 1HA  GLY A  49     -10.915  37.070  48.618  1.00 15.47           H  
ATOM    560 2HA  GLY A  49      -9.406  37.163  49.524  1.00 15.47           H  
ATOM    561  N   PRO A  50     -11.335  38.894  50.611  1.00 15.36           N  
ATOM    562  CA  PRO A  50     -11.885  39.996  51.368  1.00 15.36           C  
ATOM    563  C   PRO A  50     -10.820  40.657  52.244  1.00 15.36           C  
ATOM    564  O   PRO A  50      -9.788  40.046  52.514  1.00 15.36           O  
ATOM    565  CB  PRO A  50     -12.947  39.302  52.228  1.00 15.36           C  
ATOM    566  CG  PRO A  50     -12.422  37.896  52.413  1.00 15.36           C  
ATOM    567  CD  PRO A  50     -11.723  37.562  51.103  1.00 15.36           C  
ATOM    568  HA  PRO A  50     -12.346  40.682  50.659  1.00 15.36           H  
ATOM    569 1HB  PRO A  50     -13.057  39.838  53.188  1.00 15.36           H  
ATOM    570 2HB  PRO A  50     -13.923  39.339  51.724  1.00 15.36           H  
ATOM    571 1HG  PRO A  50     -11.738  37.870  53.278  1.00 15.36           H  
ATOM    572 2HG  PRO A  50     -13.249  37.210  52.643  1.00 15.36           H  
ATOM    573 1HD  PRO A  50     -10.843  36.940  51.307  1.00 15.36           H  
ATOM    574 2HD  PRO A  50     -12.428  37.078  50.409  1.00 15.36           H  
ATOM    575  N   PRO A  51     -11.039  41.904  52.677  1.00 15.19           N  
ATOM    576  CA  PRO A  51     -10.286  42.575  53.714  1.00 15.19           C  
ATOM    577  C   PRO A  51     -10.408  41.748  54.982  1.00 15.19           C  
ATOM    578  O   PRO A  51     -11.423  41.076  55.180  1.00 15.19           O  
ATOM    579  CB  PRO A  51     -10.999  43.923  53.844  1.00 15.19           C  
ATOM    580  CG  PRO A  51     -11.665  44.138  52.503  1.00 15.19           C  
ATOM    581  CD  PRO A  51     -12.059  42.750  52.032  1.00 15.19           C  
ATOM    582  HA  PRO A  51      -9.234  42.685  53.406  1.00 15.19           H  
ATOM    583 1HB  PRO A  51     -11.717  43.881  54.680  1.00 15.19           H  
ATOM    584 2HB  PRO A  51     -10.272  44.707  54.092  1.00 15.19           H  
ATOM    585 1HG  PRO A  51     -12.530  44.809  52.618  1.00 15.19           H  
ATOM    586 2HG  PRO A  51     -10.966  44.638  51.814  1.00 15.19           H  
ATOM    587 1HD  PRO A  51     -13.069  42.478  52.369  1.00 15.19           H  
ATOM    588 2HD  PRO A  51     -11.956  42.739  50.938  1.00 15.19           H  
ATOM    589  N   GLY A  52      -9.396  41.778  55.835  1.00 15.03           N  
ATOM    590  CA  GLY A  52      -9.490  41.001  57.059  1.00 15.03           C  
ATOM    591  C   GLY A  52     -10.321  41.751  58.100  1.00 15.03           C  
ATOM    592  O   GLY A  52     -10.812  42.844  57.819  1.00 15.03           O  
ATOM    593  H   GLY A  52      -8.573  42.329  55.639  1.00 15.03           H  
ATOM    594 1HA  GLY A  52      -9.952  40.045  56.816  1.00 15.03           H  
ATOM    595 2HA  GLY A  52      -8.489  40.803  57.442  1.00 15.03           H  
ATOM    596  N   PRO A  53     -10.488  41.183  59.304  1.00 14.88           N  
ATOM    597  CA  PRO A  53     -11.256  41.713  60.418  1.00 14.88           C  
ATOM    598  C   PRO A  53     -10.751  43.059  60.908  1.00 14.88           C  
ATOM    599  O   PRO A  53      -9.553  43.336  60.888  1.00 14.88           O  
ATOM    600  CB  PRO A  53     -11.042  40.656  61.509  1.00 14.88           C  
ATOM    601  CG  PRO A  53     -10.679  39.395  60.768  1.00 14.88           C  
ATOM    602  CD  PRO A  53      -9.877  39.866  59.579  1.00 14.88           C  
ATOM    603  HA  PRO A  53     -12.313  41.780  60.127  1.00 14.88           H  
ATOM    604 1HB  PRO A  53     -10.255  40.992  62.201  1.00 14.88           H  
ATOM    605 2HB  PRO A  53     -11.961  40.548  62.106  1.00 14.88           H  
ATOM    606 1HG  PRO A  53     -10.102  38.726  61.425  1.00 14.88           H  
ATOM    607 2HG  PRO A  53     -11.589  38.846  60.478  1.00 14.88           H  
ATOM    608 1HD  PRO A  53      -8.816  39.980  59.844  1.00 14.88           H  
ATOM    609 2HD  PRO A  53     -10.033  39.153  58.769  1.00 14.88           H  
ATOM    610  N   ILE A  54     -11.676  43.868  61.404  1.00 14.78           N  
ATOM    611  CA  ILE A  54     -11.328  45.145  62.006  1.00 14.78           C  
ATOM    612  C   ILE A  54     -10.916  44.874  63.449  1.00 14.78           C  
ATOM    613  O   ILE A  54     -11.606  44.149  64.161  1.00 14.78           O  
ATOM    614  CB  ILE A  54     -12.515  46.124  61.947  1.00 14.78           C  
ATOM    615  CG1 ILE A  54     -12.858  46.409  60.483  1.00 14.78           C  
ATOM    616  CG2 ILE A  54     -12.171  47.416  62.664  1.00 14.78           C  
ATOM    617  CD1 ILE A  54     -14.151  47.159  60.303  1.00 14.78           C  
ATOM    618  H   ILE A  54     -12.643  43.588  61.371  1.00 14.78           H  
ATOM    619  HA  ILE A  54     -10.486  45.578  61.476  1.00 14.78           H  
ATOM    620  HB  ILE A  54     -13.387  45.675  62.415  1.00 14.78           H  
ATOM    621 1HG1 ILE A  54     -12.054  46.995  60.040  1.00 14.78           H  
ATOM    622 2HG1 ILE A  54     -12.931  45.462  59.946  1.00 14.78           H  
ATOM    623 1HG2 ILE A  54     -13.018  48.098  62.610  1.00 14.78           H  
ATOM    624 2HG2 ILE A  54     -11.948  47.205  63.705  1.00 14.78           H  
ATOM    625 3HG2 ILE A  54     -11.304  47.876  62.192  1.00 14.78           H  
ATOM    626 1HD1 ILE A  54     -14.329  47.325  59.240  1.00 14.78           H  
ATOM    627 2HD1 ILE A  54     -14.972  46.575  60.722  1.00 14.78           H  
ATOM    628 3HD1 ILE A  54     -14.089  48.117  60.815  1.00 14.78           H  
ATOM    629  N   GLY A  55      -9.764  45.403  63.854  1.00 14.71           N  
ATOM    630  CA  GLY A  55      -9.276  45.150  65.203  1.00 14.71           C  
ATOM    631  C   GLY A  55      -9.922  46.073  66.225  1.00 14.71           C  
ATOM    632  O   GLY A  55     -10.823  46.845  65.901  1.00 14.71           O  
ATOM    633  H   GLY A  55      -9.230  45.979  63.222  1.00 14.71           H  
ATOM    634 1HA  GLY A  55      -9.474  44.112  65.470  1.00 14.71           H  
ATOM    635 2HA  GLY A  55      -8.195  45.282  65.223  1.00 14.71           H  
ATOM    636  N   ASN A  56      -9.449  45.991  67.462  1.00 14.65           N  
ATOM    637  CA  ASN A  56      -9.999  46.785  68.552  1.00 14.65           C  
ATOM    638  C   ASN A  56      -9.118  47.996  68.834  1.00 14.65           C  
ATOM    639  O   ASN A  56      -8.033  48.136  68.266  1.00 14.65           O  
ATOM    640  CB  ASN A  56     -10.177  45.898  69.784  1.00 14.65           C  
ATOM    641  CG  ASN A  56     -11.219  46.399  70.803  1.00 14.65           C  
ATOM    642  OD1 ASN A  56     -11.720  47.527  70.715  1.00 14.65           O  
ATOM    643  ND2 ASN A  56     -11.543  45.558  71.755  1.00 14.65           N  
ATOM    644  H   ASN A  56      -8.696  45.348  67.657  1.00 14.65           H  
ATOM    645  HA  ASN A  56     -10.979  47.160  68.252  1.00 14.65           H  
ATOM    646 1HB  ASN A  56     -10.462  44.895  69.464  1.00 14.65           H  
ATOM    647 2HB  ASN A  56      -9.217  45.813  70.295  1.00 14.65           H  
ATOM    648 1HD2 ASN A  56     -12.215  45.820  72.449  1.00 14.65           H  
ATOM    649 2HD2 ASN A  56     -11.114  44.655  71.791  1.00 14.65           H  
ATOM    650  N   VAL A  57      -9.590  48.854  69.717  1.00 14.56           N  
ATOM    651  CA  VAL A  57      -8.860  50.040  70.123  1.00 14.56           C  
ATOM    652  C   VAL A  57      -7.605  49.677  70.901  1.00 14.56           C  
ATOM    653  O   VAL A  57      -7.655  48.907  71.863  1.00 14.56           O  
ATOM    654  CB  VAL A  57      -9.769  50.925  70.988  1.00 14.56           C  
ATOM    655  CG1 VAL A  57      -8.990  52.117  71.546  1.00 14.56           C  
ATOM    656  CG2 VAL A  57     -10.940  51.385  70.145  1.00 14.56           C  
ATOM    657  H   VAL A  57     -10.498  48.660  70.118  1.00 14.56           H  
ATOM    658  HA  VAL A  57      -8.575  50.592  69.227  1.00 14.56           H  
ATOM    659  HB  VAL A  57     -10.134  50.346  71.834  1.00 14.56           H  
ATOM    660 1HG1 VAL A  57      -9.649  52.727  72.163  1.00 14.56           H  
ATOM    661 2HG1 VAL A  57      -8.162  51.763  72.155  1.00 14.56           H  
ATOM    662 3HG1 VAL A  57      -8.603  52.720  70.727  1.00 14.56           H  
ATOM    663 1HG2 VAL A  57     -11.606  52.000  70.749  1.00 14.56           H  
ATOM    664 2HG2 VAL A  57     -10.573  51.966  69.300  1.00 14.56           H  
ATOM    665 3HG2 VAL A  57     -11.484  50.511  69.780  1.00 14.56           H  
ATOM    666  N   GLY A  58      -6.473  50.267  70.521  1.00 14.44           N  
ATOM    667  CA  GLY A  58      -5.187  49.992  71.165  1.00 14.44           C  
ATOM    668  C   GLY A  58      -5.029  50.664  72.530  1.00 14.44           C  
ATOM    669  O   GLY A  58      -4.133  51.486  72.714  1.00 14.44           O  
ATOM    670  H   GLY A  58      -6.499  50.903  69.738  1.00 14.44           H  
ATOM    671 1HA  GLY A  58      -5.074  48.913  71.281  1.00 14.44           H  
ATOM    672 2HA  GLY A  58      -4.383  50.318  70.507  1.00 14.44           H  
ATOM    673  N   ALA A  59      -5.898  50.270  73.468  1.00 14.29           N  
ATOM    674  CA  ALA A  59      -5.998  50.766  74.846  1.00 14.29           C  
ATOM    675  C   ALA A  59      -6.616  52.172  74.899  1.00 14.29           C  
ATOM    676  O   ALA A  59      -6.559  52.904  73.912  1.00 14.29           O  
ATOM    677  CB  ALA A  59      -4.622  50.789  75.525  1.00 14.29           C  
ATOM    678  H   ALA A  59      -6.567  49.568  73.159  1.00 14.29           H  
ATOM    679  HA  ALA A  59      -6.644  50.073  75.375  1.00 14.29           H  
ATOM    680 1HB  ALA A  59      -4.719  51.115  76.556  1.00 14.29           H  
ATOM    681 2HB  ALA A  59      -4.198  49.789  75.506  1.00 14.29           H  
ATOM    682 3HB  ALA A  59      -3.948  51.470  75.026  1.00 14.29           H  
ATOM    683  N   PRO A  60      -7.282  52.540  76.013  1.00 14.16           N  
ATOM    684  CA  PRO A  60      -7.759  53.877  76.313  1.00 14.16           C  
ATOM    685  C   PRO A  60      -6.570  54.763  76.632  1.00 14.16           C  
ATOM    686  O   PRO A  60      -5.502  54.258  76.984  1.00 14.16           O  
ATOM    687  CB  PRO A  60      -8.660  53.664  77.538  1.00 14.16           C  
ATOM    688  CG  PRO A  60      -8.114  52.426  78.203  1.00 14.16           C  
ATOM    689  CD  PRO A  60      -7.640  51.541  77.053  1.00 14.16           C  
ATOM    690  HA  PRO A  60      -8.325  54.267  75.459  1.00 14.16           H  
ATOM    691 1HB  PRO A  60      -8.606  54.552  78.193  1.00 14.16           H  
ATOM    692 2HB  PRO A  60      -9.706  53.560  77.223  1.00 14.16           H  
ATOM    693 1HG  PRO A  60      -7.294  52.708  78.885  1.00 14.16           H  
ATOM    694 2HG  PRO A  60      -8.892  51.954  78.822  1.00 14.16           H  
ATOM    695 1HD  PRO A  60      -6.781  50.968  77.406  1.00 14.16           H  
ATOM    696 2HD  PRO A  60      -8.460  50.893  76.700  1.00 14.16           H  
ATOM    697  N   GLY A  61      -6.742  56.072  76.516  1.00 14.09           N  
ATOM    698  CA  GLY A  61      -5.653  56.972  76.859  1.00 14.09           C  
ATOM    699  C   GLY A  61      -5.583  57.206  78.360  1.00 14.09           C  
ATOM    700  O   GLY A  61      -6.347  56.623  79.130  1.00 14.09           O  
ATOM    701  H   GLY A  61      -7.627  56.446  76.205  1.00 14.09           H  
ATOM    702 1HA  GLY A  61      -4.709  56.554  76.508  1.00 14.09           H  
ATOM    703 2HA  GLY A  61      -5.793  57.923  76.348  1.00 14.09           H  
ATOM    704  N   ALA A  62      -4.660  58.066  78.770  1.00 14.12           N  
ATOM    705  CA  ALA A  62      -4.450  58.372  80.178  1.00 14.12           C  
ATOM    706  C   ALA A  62      -5.517  59.308  80.721  1.00 14.12           C  
ATOM    707  O   ALA A  62      -6.097  60.104  79.981  1.00 14.12           O  
ATOM    708  CB  ALA A  62      -3.080  58.990  80.379  1.00 14.12           C  
ATOM    709  H   ALA A  62      -4.075  58.517  78.081  1.00 14.12           H  
ATOM    710  HA  ALA A  62      -4.506  57.439  80.738  1.00 14.12           H  
ATOM    711 1HB  ALA A  62      -2.928  59.190  81.442  1.00 14.12           H  
ATOM    712 2HB  ALA A  62      -2.312  58.307  80.023  1.00 14.12           H  
ATOM    713 3HB  ALA A  62      -3.020  59.926  79.826  1.00 14.12           H  
ATOM    714  N   LYS A  63      -5.739  59.238  82.028  1.00 14.26           N  
ATOM    715  CA  LYS A  63      -6.653  60.148  82.703  1.00 14.26           C  
ATOM    716  C   LYS A  63      -5.962  61.485  82.927  1.00 14.26           C  
ATOM    717  O   LYS A  63      -4.735  61.544  83.020  1.00 14.26           O  
ATOM    718  CB  LYS A  63      -7.118  59.567  84.038  1.00 14.26           C  
ATOM    719  CG  LYS A  63      -7.972  58.309  83.919  1.00 14.26           C  
ATOM    720  CD  LYS A  63      -8.418  57.813  85.291  1.00 14.26           C  
ATOM    721  CE  LYS A  63      -9.279  56.562  85.182  1.00 14.26           C  
ATOM    722  NZ  LYS A  63      -9.708  56.068  86.520  1.00 14.26           N  
ATOM    723  H   LYS A  63      -5.248  58.544  82.572  1.00 14.26           H  
ATOM    724  HA  LYS A  63      -7.521  60.315  82.065  1.00 14.26           H  
ATOM    725 1HB  LYS A  63      -6.248  59.330  84.652  1.00 14.26           H  
ATOM    726 2HB  LYS A  63      -7.696  60.319  84.576  1.00 14.26           H  
ATOM    727 1HG  LYS A  63      -8.855  58.526  83.315  1.00 14.26           H  
ATOM    728 2HG  LYS A  63      -7.400  57.525  83.424  1.00 14.26           H  
ATOM    729 1HD  LYS A  63      -7.538  57.586  85.896  1.00 14.26           H  
ATOM    730 2HD  LYS A  63      -8.989  58.594  85.793  1.00 14.26           H  
ATOM    731 1HE  LYS A  63     -10.164  56.789  84.589  1.00 14.26           H  
ATOM    732 2HE  LYS A  63      -8.710  55.779  84.682  1.00 14.26           H  
ATOM    733 1HZ  LYS A  63     -10.276  55.240  86.408  1.00 14.26           H  
ATOM    734 2HZ  LYS A  63      -8.893  55.844  87.074  1.00 14.26           H  
ATOM    735 3HZ  LYS A  63     -10.246  56.783  86.987  1.00 14.26           H  
ATOM    736  N   GLY A  64      -6.741  62.558  83.018  1.00 14.46           N  
ATOM    737  CA  GLY A  64      -6.157  63.869  83.275  1.00 14.46           C  
ATOM    738  C   GLY A  64      -5.502  63.921  84.650  1.00 14.46           C  
ATOM    739  O   GLY A  64      -5.941  63.254  85.588  1.00 14.46           O  
ATOM    740  H   GLY A  64      -7.741  62.464  82.919  1.00 14.46           H  
ATOM    741 1HA  GLY A  64      -5.417  64.092  82.508  1.00 14.46           H  
ATOM    742 2HA  GLY A  64      -6.931  64.633  83.209  1.00 14.46           H  
ATOM    743  N   ALA A  65      -4.457  64.734  84.765  1.00 14.68           N  
ATOM    744  CA  ALA A  65      -3.739  64.909  86.021  1.00 14.68           C  
ATOM    745  C   ALA A  65      -4.623  65.530  87.088  1.00 14.68           C  
ATOM    746  O   ALA A  65      -5.477  66.367  86.788  1.00 14.68           O  
ATOM    747  CB  ALA A  65      -2.515  65.782  85.813  1.00 14.68           C  
ATOM    748  H   ALA A  65      -4.149  65.245  83.951  1.00 14.68           H  
ATOM    749  HA  ALA A  65      -3.426  63.925  86.371  1.00 14.68           H  
ATOM    750 1HB  ALA A  65      -1.981  65.882  86.759  1.00 14.68           H  
ATOM    751 2HB  ALA A  65      -1.862  65.326  85.070  1.00 14.68           H  
ATOM    752 3HB  ALA A  65      -2.827  66.766  85.469  1.00 14.68           H  
ATOM    753  N   ARG A  66      -4.395  65.144  88.338  1.00 14.85           N  
ATOM    754  CA  ARG A  66      -5.107  65.743  89.457  1.00 14.85           C  
ATOM    755  C   ARG A  66      -4.791  67.230  89.514  1.00 14.85           C  
ATOM    756  O   ARG A  66      -3.628  67.621  89.386  1.00 14.85           O  
ATOM    757  CB  ARG A  66      -4.710  65.078  90.769  1.00 14.85           C  
ATOM    758  CG  ARG A  66      -5.481  65.545  92.000  1.00 14.85           C  
ATOM    759  CD  ARG A  66      -5.109  64.759  93.214  1.00 14.85           C  
ATOM    760  NE  ARG A  66      -5.835  65.201  94.397  1.00 14.85           N  
ATOM    761  CZ  ARG A  66      -5.759  64.610  95.608  1.00 14.85           C  
ATOM    762  NH1 ARG A  66      -4.992  63.555  95.778  1.00 14.85           N  
ATOM    763  NH2 ARG A  66      -6.455  65.090  96.624  1.00 14.85           N  
ATOM    764  H   ARG A  66      -3.703  64.431  88.516  1.00 14.85           H  
ATOM    765  HA  ARG A  66      -6.179  65.615  89.303  1.00 14.85           H  
ATOM    766 1HB  ARG A  66      -4.848  64.002  90.686  1.00 14.85           H  
ATOM    767 2HB  ARG A  66      -3.653  65.259  90.960  1.00 14.85           H  
ATOM    768 1HG  ARG A  66      -5.250  66.593  92.195  1.00 14.85           H  
ATOM    769 2HG  ARG A  66      -6.550  65.434  91.827  1.00 14.85           H  
ATOM    770 1HD  ARG A  66      -5.333  63.706  93.050  1.00 14.85           H  
ATOM    771 2HD  ARG A  66      -4.044  64.879  93.406  1.00 14.85           H  
ATOM    772  HE  ARG A  66      -6.432  66.013  94.304  1.00 14.85           H  
ATOM    773 1HH1 ARG A  66      -4.460  63.187  95.001  1.00 14.85           H  
ATOM    774 2HH1 ARG A  66      -4.935  63.113  96.684  1.00 14.85           H  
ATOM    775 1HH2 ARG A  66      -7.045  65.901  96.495  1.00 14.85           H  
ATOM    776 2HH2 ARG A  66      -6.397  64.647  97.529  1.00 14.85           H  
ATOM    777  N   GLY A  67      -5.809  68.062  89.709  1.00 14.95           N  
ATOM    778  CA  GLY A  67      -5.578  69.499  89.793  1.00 14.95           C  
ATOM    779  C   GLY A  67      -4.729  69.825  91.013  1.00 14.95           C  
ATOM    780  O   GLY A  67      -4.798  69.128  92.027  1.00 14.95           O  
ATOM    781  H   GLY A  67      -6.746  67.697  89.790  1.00 14.95           H  
ATOM    782 1HA  GLY A  67      -5.075  69.841  88.889  1.00 14.95           H  
ATOM    783 2HA  GLY A  67      -6.531  70.022  89.854  1.00 14.95           H  
ATOM    784  N   SER A  68      -3.954  70.901  90.927  1.00 14.95           N  
ATOM    785  CA  SER A  68      -3.106  71.308  92.039  1.00 14.95           C  
ATOM    786  C   SER A  68      -3.915  71.922  93.162  1.00 14.95           C  
ATOM    787  O   SER A  68      -5.066  72.320  92.968  1.00 14.95           O  
ATOM    788  CB  SER A  68      -2.077  72.325  91.579  1.00 14.95           C  
ATOM    789  OG  SER A  68      -2.691  73.535  91.237  1.00 14.95           O  
ATOM    790  H   SER A  68      -3.943  71.436  90.072  1.00 14.95           H  
ATOM    791  HA  SER A  68      -2.592  70.427  92.425  1.00 14.95           H  
ATOM    792 1HB  SER A  68      -1.352  72.497  92.373  1.00 14.95           H  
ATOM    793 2HB  SER A  68      -1.539  71.932  90.720  1.00 14.95           H  
ATOM    794  HG  SER A  68      -3.008  73.915  92.081  1.00 14.95           H  
ATOM    795  N   ALA A  69      -3.301  72.026  94.331  1.00 14.90           N  
ATOM    796  CA  ALA A  69      -3.927  72.697  95.455  1.00 14.90           C  
ATOM    797  C   ALA A  69      -4.155  74.153  95.092  1.00 14.90           C  
ATOM    798  O   ALA A  69      -3.348  74.739  94.361  1.00 14.90           O  
ATOM    799  CB  ALA A  69      -3.067  72.588  96.698  1.00 14.90           C  
ATOM    800  H   ALA A  69      -2.368  71.651  94.435  1.00 14.90           H  
ATOM    801  HA  ALA A  69      -4.897  72.232  95.640  1.00 14.90           H  
ATOM    802 1HB  ALA A  69      -3.564  73.099  97.524  1.00 14.90           H  
ATOM    803 2HB  ALA A  69      -2.919  71.541  96.953  1.00 14.90           H  
ATOM    804 3HB  ALA A  69      -2.103  73.059  96.512  1.00 14.90           H  
ATOM    805  N   GLY A  70      -5.222  74.750  95.609  1.00 14.83           N  
ATOM    806  CA  GLY A  70      -5.459  76.155  95.333  1.00 14.83           C  
ATOM    807  C   GLY A  70      -4.553  76.992  96.229  1.00 14.83           C  
ATOM    808  O   GLY A  70      -3.800  76.435  97.029  1.00 14.83           O  
ATOM    809  H   GLY A  70      -5.863  74.230  96.191  1.00 14.83           H  
ATOM    810 1HA  GLY A  70      -5.259  76.360  94.282  1.00 14.83           H  
ATOM    811 2HA  GLY A  70      -6.506  76.381  95.528  1.00 14.83           H  
ATOM    812  N   PRO A  71      -4.608  78.319  96.124  1.00 14.81           N  
ATOM    813  CA  PRO A  71      -3.798  79.255  96.868  1.00 14.81           C  
ATOM    814  C   PRO A  71      -4.219  79.309  98.337  1.00 14.81           C  
ATOM    815  O   PRO A  71      -5.351  78.942  98.656  1.00 14.81           O  
ATOM    816  CB  PRO A  71      -4.059  80.569  96.131  1.00 14.81           C  
ATOM    817  CG  PRO A  71      -5.451  80.411  95.553  1.00 14.81           C  
ATOM    818  CD  PRO A  71      -5.561  78.943  95.190  1.00 14.81           C  
ATOM    819  HA  PRO A  71      -2.758  78.938  96.732  1.00 14.81           H  
ATOM    820 1HB  PRO A  71      -3.997  81.411  96.842  1.00 14.81           H  
ATOM    821 2HB  PRO A  71      -3.289  80.737  95.368  1.00 14.81           H  
ATOM    822 1HG  PRO A  71      -6.200  80.720  96.299  1.00 14.81           H  
ATOM    823 2HG  PRO A  71      -5.576  81.075  94.684  1.00 14.81           H  
ATOM    824 1HD  PRO A  71      -6.588  78.609  95.378  1.00 14.81           H  
ATOM    825 2HD  PRO A  71      -5.248  78.775  94.146  1.00 14.81           H  
ATOM    826  N   PRO A  72      -3.348  79.768  99.247  1.00 14.85           N  
ATOM    827  CA  PRO A  72      -3.635  80.030 100.646  1.00 14.85           C  
ATOM    828  C   PRO A  72      -4.765  81.036 100.805  1.00 14.85           C  
ATOM    829  O   PRO A  72      -4.893  81.984 100.024  1.00 14.85           O  
ATOM    830  CB  PRO A  72      -2.312  80.609 101.159  1.00 14.85           C  
ATOM    831  CG  PRO A  72      -1.262  80.051 100.240  1.00 14.85           C  
ATOM    832  CD  PRO A  72      -1.928  79.974  98.883  1.00 14.85           C  
ATOM    833  HA  PRO A  72      -3.880  79.082 101.149  1.00 14.85           H  
ATOM    834 1HB  PRO A  72      -2.357  81.708 101.141  1.00 14.85           H  
ATOM    835 2HB  PRO A  72      -2.159  80.318 102.209  1.00 14.85           H  
ATOM    836 1HG  PRO A  72      -0.374  80.702 100.241  1.00 14.85           H  
ATOM    837 2HG  PRO A  72      -0.930  79.066 100.605  1.00 14.85           H  
ATOM    838 1HD  PRO A  72      -1.794  80.901  98.309  1.00 14.85           H  
ATOM    839 2HD  PRO A  72      -1.502  79.097  98.388  1.00 14.85           H  
ATOM    840  N   GLY A  73      -5.557  80.870 101.861  1.00 14.95           N  
ATOM    841  CA  GLY A  73      -6.693  81.752 102.147  1.00 14.95           C  
ATOM    842  C   GLY A  73      -6.286  83.119 102.702  1.00 14.95           C  
ATOM    843  O   GLY A  73      -6.603  83.458 103.840  1.00 14.95           O  
ATOM    844  H   GLY A  73      -5.388  80.090 102.477  1.00 14.95           H  
ATOM    845 1HA  GLY A  73      -7.270  81.894 101.233  1.00 14.95           H  
ATOM    846 2HA  GLY A  73      -7.354  81.258 102.858  1.00 14.95           H  
ATOM    847  N   ALA A  74      -5.599  83.899 101.875  1.00 15.08           N  
ATOM    848  CA  ALA A  74      -5.100  85.230 102.231  1.00 15.08           C  
ATOM    849  C   ALA A  74      -4.275  85.196 103.516  1.00 15.08           C  
ATOM    850  O   ALA A  74      -3.298  84.447 103.610  1.00 15.08           O  
ATOM    851  CB  ALA A  74      -6.260  86.214 102.377  1.00 15.08           C  
ATOM    852  H   ALA A  74      -5.391  83.506 100.959  1.00 15.08           H  
ATOM    853  HA  ALA A  74      -4.453  85.569 101.422  1.00 15.08           H  
ATOM    854 1HB  ALA A  74      -5.873  87.210 102.595  1.00 15.08           H  
ATOM    855 2HB  ALA A  74      -6.820  86.245 101.444  1.00 15.08           H  
ATOM    856 3HB  ALA A  74      -6.922  85.893 103.184  1.00 15.08           H  
ATOM    857  N   THR A  75      -4.634  86.039 104.485  1.00 15.23           N  
ATOM    858  CA  THR A  75      -3.905  86.135 105.739  1.00 15.23           C  
ATOM    859  C   THR A  75      -4.867  86.052 106.903  1.00 15.23           C  
ATOM    860  O   THR A  75      -6.087  86.037 106.721  1.00 15.23           O  
ATOM    861  CB  THR A  75      -3.166  87.479 105.878  1.00 15.23           C  
ATOM    862  OG1 THR A  75      -4.129  88.530 106.075  1.00 15.23           O  
ATOM    863  CG2 THR A  75      -2.364  87.768 104.612  1.00 15.23           C  
ATOM    864  H   THR A  75      -5.444  86.623 104.364  1.00 15.23           H  
ATOM    865  HA  THR A  75      -3.197  85.310 105.810  1.00 15.23           H  
ATOM    866  HB  THR A  75      -2.497  87.443 106.733  1.00 15.23           H  
ATOM    867  HG1 THR A  75      -4.535  88.433 106.990  1.00 15.23           H  
ATOM    868 1HG2 THR A  75      -1.847  88.720 104.722  1.00 15.23           H  
ATOM    869 2HG2 THR A  75      -1.632  86.972 104.458  1.00 15.23           H  
ATOM    870 3HG2 THR A  75      -3.030  87.818 103.755  1.00 15.23           H  
ATOM    871  N   GLY A  76      -4.320  86.036 108.107  1.00 15.39           N  
ATOM    872  CA  GLY A  76      -5.163  86.104 109.280  1.00 15.39           C  
ATOM    873  C   GLY A  76      -5.468  87.571 109.507  1.00 15.39           C  
ATOM    874  O   GLY A  76      -5.144  88.416 108.660  1.00 15.39           O  
ATOM    875  H   GLY A  76      -3.316  86.012 108.207  1.00 15.39           H  
ATOM    876 1HA  GLY A  76      -6.085  85.544 109.121  1.00 15.39           H  
ATOM    877 2HA  GLY A  76      -4.652  85.680 110.144  1.00 15.39           H  
ATOM    878  N   PHE A  77      -6.066  87.884 110.646  1.00 15.54           N  
ATOM    879  CA  PHE A  77      -6.443  89.255 110.936  1.00 15.54           C  
ATOM    880  C   PHE A  77      -5.775  89.754 112.211  1.00 15.54           C  
ATOM    881  O   PHE A  77      -5.437  88.941 113.074  1.00 15.54           O  
ATOM    882  CB  PHE A  77      -7.956  89.351 111.085  1.00 15.54           C  
ATOM    883  CG  PHE A  77      -8.671  89.010 109.826  1.00 15.54           C  
ATOM    884  CD1 PHE A  77      -8.993  87.692 109.535  1.00 15.54           C  
ATOM    885  CD2 PHE A  77      -9.014  89.996 108.921  1.00 15.54           C  
ATOM    886  CE1 PHE A  77      -9.641  87.370 108.362  1.00 15.54           C  
ATOM    887  CE2 PHE A  77      -9.666  89.679 107.746  1.00 15.54           C  
ATOM    888  CZ  PHE A  77      -9.980  88.361 107.468  1.00 15.54           C  
ATOM    889  H   PHE A  77      -6.286  87.154 111.311  1.00 15.54           H  
ATOM    890  HA  PHE A  77      -6.154  89.853 110.082  1.00 15.54           H  
ATOM    891 1HB  PHE A  77      -8.291  88.673 111.868  1.00 15.54           H  
ATOM    892 2HB  PHE A  77      -8.237  90.362 111.386  1.00 15.54           H  
ATOM    893  HD1 PHE A  77      -8.723  86.909 110.241  1.00 15.54           H  
ATOM    894  HD2 PHE A  77      -8.760  91.034 109.143  1.00 15.54           H  
ATOM    895  HE1 PHE A  77      -9.886  86.331 108.143  1.00 15.54           H  
ATOM    896  HE2 PHE A  77      -9.932  90.463 107.038  1.00 15.54           H  
ATOM    897  HZ  PHE A  77     -10.490  88.107 106.540  1.00 15.54           H  
ATOM    898  N   PRO A  78      -5.508  91.062 112.339  1.00 15.69           N  
ATOM    899  CA  PRO A  78      -5.092  91.703 113.566  1.00 15.69           C  
ATOM    900  C   PRO A  78      -6.153  91.422 114.612  1.00 15.69           C  
ATOM    901  O   PRO A  78      -7.337  91.347 114.277  1.00 15.69           O  
ATOM    902  CB  PRO A  78      -5.035  93.183 113.182  1.00 15.69           C  
ATOM    903  CG  PRO A  78      -4.790  93.178 111.688  1.00 15.69           C  
ATOM    904  CD  PRO A  78      -5.545  91.967 111.168  1.00 15.69           C  
ATOM    905  HA  PRO A  78      -4.108  91.315 113.878  1.00 15.69           H  
ATOM    906 1HB  PRO A  78      -5.982  93.671 113.463  1.00 15.69           H  
ATOM    907 2HB  PRO A  78      -4.240  93.686 113.748  1.00 15.69           H  
ATOM    908 1HG  PRO A  78      -5.140  94.123 111.244  1.00 15.69           H  
ATOM    909 2HG  PRO A  78      -3.708  93.119 111.489  1.00 15.69           H  
ATOM    910 1HD  PRO A  78      -6.577  92.220 110.888  1.00 15.69           H  
ATOM    911 2HD  PRO A  78      -4.959  91.567 110.329  1.00 15.69           H  
ATOM    912  N   GLY A  79      -5.746  91.260 115.861  1.00 15.83           N  
ATOM    913  CA  GLY A  79      -6.719  90.982 116.905  1.00 15.83           C  
ATOM    914  C   GLY A  79      -7.347  92.259 117.437  1.00 15.83           C  
ATOM    915  O   GLY A  79      -7.091  93.352 116.934  1.00 15.83           O  
ATOM    916  H   GLY A  79      -4.767  91.326 116.091  1.00 15.83           H  
ATOM    917 1HA  GLY A  79      -7.496  90.327 116.512  1.00 15.83           H  
ATOM    918 2HA  GLY A  79      -6.231  90.449 117.720  1.00 15.83           H  
ATOM    919  N   ALA A  80      -8.177  92.104 118.459  1.00 15.96           N  
ATOM    920  CA  ALA A  80      -8.873  93.222 119.079  1.00 15.96           C  
ATOM    921  C   ALA A  80      -7.911  94.166 119.776  1.00 15.96           C  
ATOM    922  O   ALA A  80      -6.881  93.744 120.302  1.00 15.96           O  
ATOM    923  CB  ALA A  80      -9.892  92.717 120.082  1.00 15.96           C  
ATOM    924  H   ALA A  80      -8.335  91.175 118.818  1.00 15.96           H  
ATOM    925  HA  ALA A  80      -9.383  93.778 118.294  1.00 15.96           H  
ATOM    926 1HB  ALA A  80     -10.417  93.568 120.519  1.00 15.96           H  
ATOM    927 2HB  ALA A  80     -10.605  92.064 119.583  1.00 15.96           H  
ATOM    928 3HB  ALA A  80      -9.381  92.167 120.870  1.00 15.96           H  
ATOM    929  N   ALA A  81      -8.274  95.444 119.814  1.00 16.11           N  
ATOM    930  CA  ALA A  81      -7.497  96.418 120.566  1.00 16.11           C  
ATOM    931  C   ALA A  81      -7.507  96.014 122.031  1.00 16.11           C  
ATOM    932  O   ALA A  81      -8.498  95.461 122.513  1.00 16.11           O  
ATOM    933  CB  ALA A  81      -8.066  97.815 120.401  1.00 16.11           C  
ATOM    934  H   ALA A  81      -9.110  95.738 119.334  1.00 16.11           H  
ATOM    935  HA  ALA A  81      -6.469  96.396 120.207  1.00 16.11           H  
ATOM    936 1HB  ALA A  81      -7.463  98.518 120.978  1.00 16.11           H  
ATOM    937 2HB  ALA A  81      -8.049  98.097 119.350  1.00 16.11           H  
ATOM    938 3HB  ALA A  81      -9.091  97.834 120.768  1.00 16.11           H  
ATOM    939  N   GLY A  82      -6.423  96.295 122.745  1.00 16.25           N  
ATOM    940  CA  GLY A  82      -6.386  95.938 124.154  1.00 16.25           C  
ATOM    941  C   GLY A  82      -7.145  96.945 125.002  1.00 16.25           C  
ATOM    942  O   GLY A  82      -7.717  97.906 124.486  1.00 16.25           O  
ATOM    943  H   GLY A  82      -5.630  96.743 122.314  1.00 16.25           H  
ATOM    944 1HA  GLY A  82      -6.817  94.946 124.288  1.00 16.25           H  
ATOM    945 2HA  GLY A  82      -5.350  95.885 124.488  1.00 16.25           H  
ATOM    946  N   ARG A  83      -7.143  96.718 126.306  1.00 16.36           N  
ATOM    947  CA  ARG A  83      -7.865  97.564 127.243  1.00 16.36           C  
ATOM    948  C   ARG A  83      -7.035  98.722 127.756  1.00 16.36           C  
ATOM    949  O   ARG A  83      -5.808  98.639 127.826  1.00 16.36           O  
ATOM    950  CB  ARG A  83      -8.337  96.747 128.432  1.00 16.36           C  
ATOM    951  CG  ARG A  83      -9.356  95.669 128.104  1.00 16.36           C  
ATOM    952  CD  ARG A  83      -9.747  94.898 129.316  1.00 16.36           C  
ATOM    953  NE  ARG A  83     -10.699  93.841 129.009  1.00 16.36           N  
ATOM    954  CZ  ARG A  83     -11.166  92.946 129.903  1.00 16.36           C  
ATOM    955  NH1 ARG A  83     -10.763  92.991 131.154  1.00 16.36           N  
ATOM    956  NH2 ARG A  83     -12.030  92.021 129.521  1.00 16.36           N  
ATOM    957  H   ARG A  83      -6.638  95.920 126.661  1.00 16.36           H  
ATOM    958  HA  ARG A  83      -8.739  97.969 126.732  1.00 16.36           H  
ATOM    959 1HB  ARG A  83      -7.481  96.260 128.895  1.00 16.36           H  
ATOM    960 2HB  ARG A  83      -8.774  97.412 129.180  1.00 16.36           H  
ATOM    961 1HG  ARG A  83     -10.251  96.136 127.691  1.00 16.36           H  
ATOM    962 2HG  ARG A  83      -8.937  94.979 127.371  1.00 16.36           H  
ATOM    963 1HD  ARG A  83      -8.861  94.441 129.756  1.00 16.36           H  
ATOM    964 2HD  ARG A  83     -10.205  95.571 130.041  1.00 16.36           H  
ATOM    965  HE  ARG A  83     -11.033  93.773 128.057  1.00 16.36           H  
ATOM    966 1HH1 ARG A  83     -10.102  93.696 131.446  1.00 16.36           H  
ATOM    967 2HH1 ARG A  83     -11.113  92.319 131.822  1.00 16.36           H  
ATOM    968 1HH2 ARG A  83     -12.340  91.985 128.560  1.00 16.36           H  
ATOM    969 2HH2 ARG A  83     -12.379  91.351 130.189  1.00 16.36           H  
ATOM    970  N   VAL A  84      -7.716  99.783 128.157  1.00 16.40           N  
ATOM    971  CA  VAL A  84      -7.062 100.904 128.806  1.00 16.40           C  
ATOM    972  C   VAL A  84      -6.841 100.512 130.260  1.00 16.40           C  
ATOM    973  O   VAL A  84      -7.754  99.994 130.905  1.00 16.40           O  
ATOM    974  CB  VAL A  84      -7.925 102.173 128.697  1.00 16.40           C  
ATOM    975  CG1 VAL A  84      -7.280 103.319 129.452  1.00 16.40           C  
ATOM    976  CG2 VAL A  84      -8.098 102.524 127.228  1.00 16.40           C  
ATOM    977  H   VAL A  84      -8.717  99.801 128.034  1.00 16.40           H  
ATOM    978  HA  VAL A  84      -6.097 101.085 128.331  1.00 16.40           H  
ATOM    979  HB  VAL A  84      -8.899 101.987 129.148  1.00 16.40           H  
ATOM    980 1HG1 VAL A  84      -7.906 104.206 129.371  1.00 16.40           H  
ATOM    981 2HG1 VAL A  84      -7.176 103.050 130.498  1.00 16.40           H  
ATOM    982 3HG1 VAL A  84      -6.297 103.526 129.030  1.00 16.40           H  
ATOM    983 1HG2 VAL A  84      -8.717 103.416 127.137  1.00 16.40           H  
ATOM    984 2HG2 VAL A  84      -7.120 102.714 126.784  1.00 16.40           H  
ATOM    985 3HG2 VAL A  84      -8.577 101.693 126.708  1.00 16.40           H  
ATOM    986  N   GLY A  85      -5.625 100.693 130.759  1.00 16.35           N  
ATOM    987  CA  GLY A  85      -5.330 100.284 132.123  1.00 16.35           C  
ATOM    988  C   GLY A  85      -5.854 101.305 133.130  1.00 16.35           C  
ATOM    989  O   GLY A  85      -6.412 102.330 132.740  1.00 16.35           O  
ATOM    990  H   GLY A  85      -4.907 101.113 130.185  1.00 16.35           H  
ATOM    991 1HA  GLY A  85      -5.776  99.308 132.308  1.00 16.35           H  
ATOM    992 2HA  GLY A  85      -4.252 100.178 132.222  1.00 16.35           H  
ATOM    993  N   PRO A  86      -5.674 101.051 134.425  1.00 16.21           N  
ATOM    994  CA  PRO A  86      -6.122 101.880 135.519  1.00 16.21           C  
ATOM    995  C   PRO A  86      -5.266 103.136 135.630  1.00 16.21           C  
ATOM    996  O   PRO A  86      -4.162 103.169 135.088  1.00 16.21           O  
ATOM    997  CB  PRO A  86      -5.929 100.962 136.730  1.00 16.21           C  
ATOM    998  CG  PRO A  86      -4.789 100.052 136.336  1.00 16.21           C  
ATOM    999  CD  PRO A  86      -4.965  99.826 134.843  1.00 16.21           C  
ATOM   1000  HA  PRO A  86      -7.181 102.093 135.352  1.00 16.21           H  
ATOM   1001 1HB  PRO A  86      -5.689 101.568 137.622  1.00 16.21           H  
ATOM   1002 2HB  PRO A  86      -6.860 100.421 136.948  1.00 16.21           H  
ATOM   1003 1HG  PRO A  86      -3.830 100.537 136.582  1.00 16.21           H  
ATOM   1004 2HG  PRO A  86      -4.830  99.119 136.917  1.00 16.21           H  
ATOM   1005 1HD  PRO A  86      -3.975  99.754 134.380  1.00 16.21           H  
ATOM   1006 2HD  PRO A  86      -5.584  98.934 134.658  1.00 16.21           H  
ATOM   1007  N   PRO A  87      -5.755 104.185 136.298  1.00 16.02           N  
ATOM   1008  CA  PRO A  87      -4.995 105.346 136.701  1.00 16.02           C  
ATOM   1009  C   PRO A  87      -3.844 104.875 137.566  1.00 16.02           C  
ATOM   1010  O   PRO A  87      -3.969 103.858 138.254  1.00 16.02           O  
ATOM   1011  CB  PRO A  87      -6.011 106.170 137.492  1.00 16.02           C  
ATOM   1012  CG  PRO A  87      -7.359 105.735 136.962  1.00 16.02           C  
ATOM   1013  CD  PRO A  87      -7.193 104.264 136.624  1.00 16.02           C  
ATOM   1014  HA  PRO A  87      -4.630 105.882 135.807  1.00 16.02           H  
ATOM   1015 1HB  PRO A  87      -5.888 105.966 138.570  1.00 16.02           H  
ATOM   1016 2HB  PRO A  87      -5.818 107.242 137.352  1.00 16.02           H  
ATOM   1017 1HG  PRO A  87      -8.136 105.914 137.720  1.00 16.02           H  
ATOM   1018 2HG  PRO A  87      -7.629 106.345 136.084  1.00 16.02           H  
ATOM   1019 1HD  PRO A  87      -7.445 103.620 137.479  1.00 16.02           H  
ATOM   1020 2HD  PRO A  87      -7.815 104.065 135.742  1.00 16.02           H  
ATOM   1021  N   GLY A  88      -2.728 105.586 137.536  1.00 15.82           N  
ATOM   1022  CA  GLY A  88      -1.599 105.166 138.345  1.00 15.82           C  
ATOM   1023  C   GLY A  88      -1.800 105.592 139.797  1.00 15.82           C  
ATOM   1024  O   GLY A  88      -2.833 106.173 140.128  1.00 15.82           O  
ATOM   1025  H   GLY A  88      -2.661 106.409 136.954  1.00 15.82           H  
ATOM   1026 1HA  GLY A  88      -1.515 104.082 138.275  1.00 15.82           H  
ATOM   1027 2HA  GLY A  88      -0.683 105.601 137.944  1.00 15.82           H  
ATOM   1028  N   PRO A  89      -0.820 105.328 140.671  1.00 15.59           N  
ATOM   1029  CA  PRO A  89      -0.835 105.605 142.095  1.00 15.59           C  
ATOM   1030  C   PRO A  89      -1.022 107.079 142.416  1.00 15.59           C  
ATOM   1031  O   PRO A  89      -0.530 107.953 141.700  1.00 15.59           O  
ATOM   1032  CB  PRO A  89       0.562 105.151 142.535  1.00 15.59           C  
ATOM   1033  CG  PRO A  89       0.988 104.140 141.497  1.00 15.59           C  
ATOM   1034  CD  PRO A  89       0.411 104.657 140.205  1.00 15.59           C  
ATOM   1035  HA  PRO A  89      -1.620 105.003 142.572  1.00 15.59           H  
ATOM   1036 1HB  PRO A  89       1.232 106.024 142.591  1.00 15.59           H  
ATOM   1037 2HB  PRO A  89       0.513 104.726 143.549  1.00 15.59           H  
ATOM   1038 1HG  PRO A  89       2.086 104.067 141.470  1.00 15.59           H  
ATOM   1039 2HG  PRO A  89       0.610 103.140 141.762  1.00 15.59           H  
ATOM   1040 1HD  PRO A  89       1.092 105.383 139.734  1.00 15.59           H  
ATOM   1041 2HD  PRO A  89       0.205 103.800 139.562  1.00 15.59           H  
ATOM   1042  N   SER A  90      -1.708 107.341 143.521  1.00 15.33           N  
ATOM   1043  CA  SER A  90      -1.898 108.702 144.012  1.00 15.33           C  
ATOM   1044  C   SER A  90      -0.576 109.322 144.394  1.00 15.33           C  
ATOM   1045  O   SER A  90       0.310 108.631 144.903  1.00 15.33           O  
ATOM   1046  CB  SER A  90      -2.790 108.738 145.233  1.00 15.33           C  
ATOM   1047  OG  SER A  90      -2.864 110.052 145.753  1.00 15.33           O  
ATOM   1048  H   SER A  90      -2.101 106.576 144.047  1.00 15.33           H  
ATOM   1049  HA  SER A  90      -2.346 109.300 143.219  1.00 15.33           H  
ATOM   1050 1HB  SER A  90      -3.787 108.392 144.969  1.00 15.33           H  
ATOM   1051 2HB  SER A  90      -2.396 108.066 145.994  1.00 15.33           H  
ATOM   1052  HG  SER A  90      -1.930 110.322 146.011  1.00 15.33           H  
ATOM   1053  N   GLY A  91      -0.446 110.623 144.175  1.00 15.03           N  
ATOM   1054  CA  GLY A  91       0.748 111.301 144.632  1.00 15.03           C  
ATOM   1055  C   GLY A  91       0.553 111.552 146.116  1.00 15.03           C  
ATOM   1056  O   GLY A  91      -0.474 111.143 146.676  1.00 15.03           O  
ATOM   1057  H   GLY A  91      -1.188 111.136 143.721  1.00 15.03           H  
ATOM   1058 1HA  GLY A  91       1.629 110.681 144.460  1.00 15.03           H  
ATOM   1059 2HA  GLY A  91       0.879 112.241 144.097  1.00 15.03           H  
ATOM   1060  N   ASN A  92       1.509 112.228 146.744  1.00 14.74           N  
ATOM   1061  CA  ASN A  92       1.444 112.480 148.179  1.00 14.74           C  
ATOM   1062  C   ASN A  92       0.759 113.788 148.532  1.00 14.74           C  
ATOM   1063  O   ASN A  92       0.739 114.730 147.739  1.00 14.74           O  
ATOM   1064  CB  ASN A  92       2.836 112.467 148.778  1.00 14.74           C  
ATOM   1065  CG  ASN A  92       3.472 111.111 148.746  1.00 14.74           C  
ATOM   1066  OD1 ASN A  92       2.838 110.101 149.070  1.00 14.74           O  
ATOM   1067  ND2 ASN A  92       4.720 111.063 148.357  1.00 14.74           N  
ATOM   1068  H   ASN A  92       2.310 112.554 146.222  1.00 14.74           H  
ATOM   1069  HA  ASN A  92       0.861 111.680 148.638  1.00 14.74           H  
ATOM   1070 1HB  ASN A  92       3.468 113.168 148.233  1.00 14.74           H  
ATOM   1071 2HB  ASN A  92       2.786 112.814 149.812  1.00 14.74           H  
ATOM   1072 1HD2 ASN A  92       5.198 110.184 148.316  1.00 14.74           H  
ATOM   1073 2HD2 ASN A  92       5.199 111.904 148.104  1.00 14.74           H  
ATOM   1074  N   ALA A  93       0.219 113.845 149.744  1.00 14.46           N  
ATOM   1075  CA  ALA A  93      -0.341 115.077 150.283  1.00 14.46           C  
ATOM   1076  C   ALA A  93       0.772 116.101 150.446  1.00 14.46           C  
ATOM   1077  O   ALA A  93       1.913 115.734 150.735  1.00 14.46           O  
ATOM   1078  CB  ALA A  93      -1.021 114.826 151.618  1.00 14.46           C  
ATOM   1079  H   ALA A  93       0.232 113.017 150.323  1.00 14.46           H  
ATOM   1080  HA  ALA A  93      -1.067 115.467 149.571  1.00 14.46           H  
ATOM   1081 1HB  ALA A  93      -1.432 115.764 151.994  1.00 14.46           H  
ATOM   1082 2HB  ALA A  93      -1.823 114.101 151.493  1.00 14.46           H  
ATOM   1083 3HB  ALA A  93      -0.292 114.443 152.330  1.00 14.46           H  
ATOM   1084  N   GLY A  94       0.449 117.381 150.294  1.00 14.20           N  
ATOM   1085  CA  GLY A  94       1.466 118.398 150.503  1.00 14.20           C  
ATOM   1086  C   GLY A  94       1.640 118.618 152.003  1.00 14.20           C  
ATOM   1087  O   GLY A  94       0.924 118.004 152.797  1.00 14.20           O  
ATOM   1088  H   GLY A  94      -0.492 117.642 150.039  1.00 14.20           H  
ATOM   1089 1HA  GLY A  94       2.403 118.077 150.049  1.00 14.20           H  
ATOM   1090 2HA  GLY A  94       1.152 119.320 150.015  1.00 14.20           H  
ATOM   1091  N   PRO A  95       2.562 119.487 152.416  1.00 14.08           N  
ATOM   1092  CA  PRO A  95       2.874 119.787 153.796  1.00 14.08           C  
ATOM   1093  C   PRO A  95       1.757 120.611 154.443  1.00 14.08           C  
ATOM   1094  O   PRO A  95       1.020 121.289 153.734  1.00 14.08           O  
ATOM   1095  CB  PRO A  95       4.185 120.570 153.664  1.00 14.08           C  
ATOM   1096  CG  PRO A  95       4.103 121.228 152.301  1.00 14.08           C  
ATOM   1097  CD  PRO A  95       3.363 120.231 151.427  1.00 14.08           C  
ATOM   1098  HA  PRO A  95       3.044 118.826 154.289  1.00 14.08           H  
ATOM   1099 1HB  PRO A  95       4.277 121.296 154.482  1.00 14.08           H  
ATOM   1100 2HB  PRO A  95       5.039 119.884 153.751  1.00 14.08           H  
ATOM   1101 1HG  PRO A  95       3.578 122.193 152.379  1.00 14.08           H  
ATOM   1102 2HG  PRO A  95       5.114 121.448 151.926  1.00 14.08           H  
ATOM   1103 1HD  PRO A  95       2.725 120.777 150.722  1.00 14.08           H  
ATOM   1104 2HD  PRO A  95       4.075 119.561 150.919  1.00 14.08           H  
ATOM   1105  N   PRO A  96       1.644 120.617 155.787  1.00 14.15           N  
ATOM   1106  CA  PRO A  96       0.742 121.446 156.588  1.00 14.15           C  
ATOM   1107  C   PRO A  96       0.900 122.953 156.373  1.00 14.15           C  
ATOM   1108  O   PRO A  96      -0.026 123.719 156.643  1.00 14.15           O  
ATOM   1109  CB  PRO A  96       1.151 121.088 158.022  1.00 14.15           C  
ATOM   1110  CG  PRO A  96       1.732 119.705 157.929  1.00 14.15           C  
ATOM   1111  CD  PRO A  96       2.433 119.659 156.592  1.00 14.15           C  
ATOM   1112  HA  PRO A  96      -0.296 121.140 156.390  1.00 14.15           H  
ATOM   1113 1HB  PRO A  96       1.876 121.833 158.395  1.00 14.15           H  
ATOM   1114 2HB  PRO A  96       0.275 121.139 158.683  1.00 14.15           H  
ATOM   1115 1HG  PRO A  96       2.415 119.529 158.774  1.00 14.15           H  
ATOM   1116 2HG  PRO A  96       0.929 118.956 158.010  1.00 14.15           H  
ATOM   1117 1HD  PRO A  96       3.483 119.978 156.672  1.00 14.15           H  
ATOM   1118 2HD  PRO A  96       2.322 118.634 156.229  1.00 14.15           H  
ATOM   1119  N   GLY A  97       2.064 123.371 155.888  1.00 14.30           N  
ATOM   1120  CA  GLY A  97       2.351 124.781 155.670  1.00 14.30           C  
ATOM   1121  C   GLY A  97       2.965 125.388 156.933  1.00 14.30           C  
ATOM   1122  O   GLY A  97       3.115 124.691 157.938  1.00 14.30           O  
ATOM   1123  H   GLY A  97       2.779 122.698 155.669  1.00 14.30           H  
ATOM   1124 1HA  GLY A  97       3.035 124.881 154.827  1.00 14.30           H  
ATOM   1125 2HA  GLY A  97       1.425 125.291 155.413  1.00 14.30           H  
ATOM   1126  N   PRO A  98       3.374 126.662 156.890  1.00 14.43           N  
ATOM   1127  CA  PRO A  98       4.009 127.397 157.967  1.00 14.43           C  
ATOM   1128  C   PRO A  98       3.023 127.726 159.082  1.00 14.43           C  
ATOM   1129  O   PRO A  98       1.815 127.751 158.843  1.00 14.43           O  
ATOM   1130  CB  PRO A  98       4.496 128.668 157.259  1.00 14.43           C  
ATOM   1131  CG  PRO A  98       3.528 128.855 156.111  1.00 14.43           C  
ATOM   1132  CD  PRO A  98       3.176 127.447 155.657  1.00 14.43           C  
ATOM   1133  HA  PRO A  98       4.849 126.787 158.330  1.00 14.43           H  
ATOM   1134 1HB  PRO A  98       4.471 129.521 157.964  1.00 14.43           H  
ATOM   1135 2HB  PRO A  98       5.538 128.547 156.935  1.00 14.43           H  
ATOM   1136 1HG  PRO A  98       2.650 129.421 156.457  1.00 14.43           H  
ATOM   1137 2HG  PRO A  98       3.997 129.453 155.316  1.00 14.43           H  
ATOM   1138 1HD  PRO A  98       2.128 127.430 155.335  1.00 14.43           H  
ATOM   1139 2HD  PRO A  98       3.865 127.116 154.866  1.00 14.43           H  
ATOM   1140  N   PRO A  99       3.505 128.007 160.295  1.00 14.56           N  
ATOM   1141  CA  PRO A  99       2.727 128.485 161.417  1.00 14.56           C  
ATOM   1142  C   PRO A  99       2.275 129.898 161.111  1.00 14.56           C  
ATOM   1143  O   PRO A  99       2.908 130.588 160.310  1.00 14.56           O  
ATOM   1144  CB  PRO A  99       3.724 128.426 162.577  1.00 14.56           C  
ATOM   1145  CG  PRO A  99       5.085 128.547 161.917  1.00 14.56           C  
ATOM   1146  CD  PRO A  99       4.940 127.827 160.587  1.00 14.56           C  
ATOM   1147  HA  PRO A  99       1.868 127.819 161.581  1.00 14.56           H  
ATOM   1148 1HB  PRO A  99       3.520 129.256 163.276  1.00 14.56           H  
ATOM   1149 2HB  PRO A  99       3.596 127.492 163.140  1.00 14.56           H  
ATOM   1150 1HG  PRO A  99       5.340 129.612 161.794  1.00 14.56           H  
ATOM   1151 2HG  PRO A  99       5.863 128.108 162.561  1.00 14.56           H  
ATOM   1152 1HD  PRO A  99       5.575 128.327 159.849  1.00 14.56           H  
ATOM   1153 2HD  PRO A  99       5.179 126.758 160.694  1.00 14.56           H  
ATOM   1154  N   GLY A 100       1.190 130.333 161.734  1.00 14.82           N  
ATOM   1155  CA  GLY A 100       0.738 131.692 161.503  1.00 14.82           C  
ATOM   1156  C   GLY A 100       1.517 132.669 162.380  1.00 14.82           C  
ATOM   1157  O   GLY A 100       2.424 132.255 163.102  1.00 14.82           O  
ATOM   1158  H   GLY A 100       0.688 129.732 162.371  1.00 14.82           H  
ATOM   1159 1HA  GLY A 100       0.887 131.923 160.450  1.00 14.82           H  
ATOM   1160 2HA  GLY A 100      -0.328 131.761 161.715  1.00 14.82           H  
ATOM   1161  N   PRO A 101       1.180 133.963 162.328  1.00 15.34           N  
ATOM   1162  CA  PRO A 101       1.803 135.047 163.065  1.00 15.34           C  
ATOM   1163  C   PRO A 101       1.713 134.851 164.572  1.00 15.34           C  
ATOM   1164  O   PRO A 101       0.737 134.300 165.082  1.00 15.34           O  
ATOM   1165  CB  PRO A 101       0.972 136.261 162.630  1.00 15.34           C  
ATOM   1166  CG  PRO A 101       0.382 135.876 161.297  1.00 15.34           C  
ATOM   1167  CD  PRO A 101       0.100 134.402 161.418  1.00 15.34           C  
ATOM   1168  HA  PRO A 101       2.851 135.147 162.749  1.00 15.34           H  
ATOM   1169 1HB  PRO A 101       0.209 136.477 163.396  1.00 15.34           H  
ATOM   1170 2HB  PRO A 101       1.615 137.151 162.569  1.00 15.34           H  
ATOM   1171 1HG  PRO A 101      -0.525 136.468 161.098  1.00 15.34           H  
ATOM   1172 2HG  PRO A 101       1.093 136.104 160.489  1.00 15.34           H  
ATOM   1173 1HD  PRO A 101      -0.886 134.230 161.876  1.00 15.34           H  
ATOM   1174 2HD  PRO A 101       0.183 133.964 160.422  1.00 15.34           H  
ATOM   1175  N   ALA A 102       2.726 135.331 165.285  1.00 16.23           N  
ATOM   1176  CA  ALA A 102       2.731 135.276 166.743  1.00 16.23           C  
ATOM   1177  C   ALA A 102       1.576 136.096 167.293  1.00 16.23           C  
ATOM   1178  O   ALA A 102       1.215 137.123 166.713  1.00 16.23           O  
ATOM   1179  CB  ALA A 102       4.045 135.796 167.302  1.00 16.23           C  
ATOM   1180  H   ALA A 102       3.507 135.756 164.808  1.00 16.23           H  
ATOM   1181  HA  ALA A 102       2.592 134.238 167.047  1.00 16.23           H  
ATOM   1182 1HB  ALA A 102       4.024 135.734 168.390  1.00 16.23           H  
ATOM   1183 2HB  ALA A 102       4.870 135.197 166.919  1.00 16.23           H  
ATOM   1184 3HB  ALA A 102       4.181 136.834 167.003  1.00 16.23           H  
ATOM   1185  N   GLY A 103       1.013 135.674 168.420  1.00 17.51           N  
ATOM   1186  CA  GLY A 103      -0.060 136.446 169.032  1.00 17.51           C  
ATOM   1187  C   GLY A 103       0.459 137.807 169.479  1.00 17.51           C  
ATOM   1188  O   GLY A 103       1.623 137.942 169.864  1.00 17.51           O  
ATOM   1189  H   GLY A 103       1.330 134.819 168.853  1.00 17.51           H  
ATOM   1190 1HA  GLY A 103      -0.870 136.577 168.314  1.00 17.51           H  
ATOM   1191 2HA  GLY A 103      -0.465 135.903 169.885  1.00 17.51           H  
ATOM   1192  N   LYS A 104      -0.414 138.807 169.456  1.00 19.10           N  
ATOM   1193  CA  LYS A 104      -0.049 140.161 169.858  1.00 19.10           C  
ATOM   1194  C   LYS A 104      -0.168 140.378 171.355  1.00 19.10           C  
ATOM   1195  O   LYS A 104      -0.966 139.723 172.028  1.00 19.10           O  
ATOM   1196  CB  LYS A 104      -0.918 141.188 169.134  1.00 19.10           C  
ATOM   1197  CG  LYS A 104      -0.712 141.228 167.622  1.00 19.10           C  
ATOM   1198  CD  LYS A 104      -1.585 142.291 166.964  1.00 19.10           C  
ATOM   1199  CE  LYS A 104      -1.380 142.317 165.454  1.00 19.10           C  
ATOM   1200  NZ  LYS A 104      -2.246 143.329 164.792  1.00 19.10           N  
ATOM   1201  H   LYS A 104      -1.354 138.628 169.134  1.00 19.10           H  
ATOM   1202  HA  LYS A 104       0.992 140.330 169.581  1.00 19.10           H  
ATOM   1203 1HB  LYS A 104      -1.969 140.971 169.326  1.00 19.10           H  
ATOM   1204 2HB  LYS A 104      -0.716 142.182 169.538  1.00 19.10           H  
ATOM   1205 1HG  LYS A 104       0.335 141.446 167.407  1.00 19.10           H  
ATOM   1206 2HG  LYS A 104      -0.953 140.254 167.196  1.00 19.10           H  
ATOM   1207 1HD  LYS A 104      -2.635 142.087 167.178  1.00 19.10           H  
ATOM   1208 2HD  LYS A 104      -1.333 143.271 167.372  1.00 19.10           H  
ATOM   1209 1HE  LYS A 104      -0.338 142.550 165.240  1.00 19.10           H  
ATOM   1210 2HE  LYS A 104      -1.612 141.332 165.046  1.00 19.10           H  
ATOM   1211 1HZ  LYS A 104      -2.080 143.313 163.795  1.00 19.10           H  
ATOM   1212 2HZ  LYS A 104      -3.216 143.114 164.975  1.00 19.10           H  
ATOM   1213 3HZ  LYS A 104      -2.030 144.246 165.154  1.00 19.10           H  
ATOM   1214  N   GLU A 105       0.615 141.319 171.866  1.00 20.84           N  
ATOM   1215  CA  GLU A 105       0.519 141.734 173.259  1.00 20.84           C  
ATOM   1216  C   GLU A 105      -0.884 142.285 173.504  1.00 20.84           C  
ATOM   1217  O   GLU A 105      -1.429 142.985 172.646  1.00 20.84           O  
ATOM   1218  CB  GLU A 105       1.591 142.776 173.604  1.00 20.84           C  
ATOM   1219  CG  GLU A 105       1.657 143.153 175.096  1.00 20.84           C  
ATOM   1220  CD  GLU A 105       2.763 144.133 175.441  1.00 20.84           C  
ATOM   1221  OE1 GLU A 105       3.448 144.584 174.552  1.00 20.84           O  
ATOM   1222  OE2 GLU A 105       2.927 144.421 176.622  1.00 20.84           O  
ATOM   1223  H   GLU A 105       1.276 141.786 171.262  1.00 20.84           H  
ATOM   1224  HA  GLU A 105       0.660 140.860 173.896  1.00 20.84           H  
ATOM   1225 1HB  GLU A 105       2.572 142.402 173.308  1.00 20.84           H  
ATOM   1226 2HB  GLU A 105       1.403 143.689 173.040  1.00 20.84           H  
ATOM   1227 1HG  GLU A 105       0.705 143.598 175.388  1.00 20.84           H  
ATOM   1228 2HG  GLU A 105       1.791 142.243 175.678  1.00 20.84           H  
ATOM   1229  N   GLY A 106      -1.483 141.932 174.638  1.00 22.55           N  
ATOM   1230  CA  GLY A 106      -2.829 142.395 174.959  1.00 22.55           C  
ATOM   1231  C   GLY A 106      -2.819 143.807 175.534  1.00 22.55           C  
ATOM   1232  O   GLY A 106      -1.805 144.502 175.479  1.00 22.55           O  
ATOM   1233  H   GLY A 106      -0.989 141.345 175.292  1.00 22.55           H  
ATOM   1234 1HA  GLY A 106      -3.441 142.370 174.057  1.00 22.55           H  
ATOM   1235 2HA  GLY A 106      -3.283 141.710 175.673  1.00 22.55           H  
ATOM   1236  N   GLY A 107      -3.950 144.242 176.080  1.00 23.84           N  
ATOM   1237  CA  GLY A 107      -4.031 145.605 176.590  1.00 23.84           C  
ATOM   1238  C   GLY A 107      -3.468 145.732 177.996  1.00 23.84           C  
ATOM   1239  O   GLY A 107      -2.997 144.758 178.583  1.00 23.84           O  
ATOM   1240  H   GLY A 107      -4.756 143.637 176.125  1.00 23.84           H  
ATOM   1241 1HA  GLY A 107      -3.488 146.273 175.921  1.00 23.84           H  
ATOM   1242 2HA  GLY A 107      -5.071 145.932 176.586  1.00 23.84           H  
ATOM   1243  N   LYS A 108      -3.533 146.948 178.527  1.00 24.49           N  
ATOM   1244  CA  LYS A 108      -3.021 147.268 179.853  1.00 24.49           C  
ATOM   1245  C   LYS A 108      -4.185 147.648 180.760  1.00 24.49           C  
ATOM   1246  O   LYS A 108      -5.298 147.860 180.275  1.00 24.49           O  
ATOM   1247  CB  LYS A 108      -2.001 148.404 179.764  1.00 24.49           C  
ATOM   1248  CG  LYS A 108      -0.819 148.122 178.804  1.00 24.49           C  
ATOM   1249  CD  LYS A 108       0.046 146.935 179.248  1.00 24.49           C  
ATOM   1250  CE  LYS A 108       1.225 146.726 178.290  1.00 24.49           C  
ATOM   1251  NZ  LYS A 108       2.060 145.550 178.660  1.00 24.49           N  
ATOM   1252  H   LYS A 108      -3.947 147.690 177.985  1.00 24.49           H  
ATOM   1253  HA  LYS A 108      -2.537 146.387 180.273  1.00 24.49           H  
ATOM   1254 1HB  LYS A 108      -2.502 149.315 179.436  1.00 24.49           H  
ATOM   1255 2HB  LYS A 108      -1.593 148.603 180.756  1.00 24.49           H  
ATOM   1256 1HG  LYS A 108      -1.202 147.921 177.802  1.00 24.49           H  
ATOM   1257 2HG  LYS A 108      -0.184 149.006 178.754  1.00 24.49           H  
ATOM   1258 1HD  LYS A 108       0.425 147.106 180.254  1.00 24.49           H  
ATOM   1259 2HD  LYS A 108      -0.561 146.025 179.254  1.00 24.49           H  
ATOM   1260 1HE  LYS A 108       0.838 146.570 177.280  1.00 24.49           H  
ATOM   1261 2HE  LYS A 108       1.854 147.617 178.290  1.00 24.49           H  
ATOM   1262 1HZ  LYS A 108       2.823 145.441 177.971  1.00 24.49           H  
ATOM   1263 2HZ  LYS A 108       2.447 145.664 179.575  1.00 24.49           H  
ATOM   1264 3HZ  LYS A 108       1.495 144.716 178.631  1.00 24.49           H  
ATOM   1265  N   GLY A 109      -3.949 147.725 182.065  1.00 24.67           N  
ATOM   1266  CA  GLY A 109      -5.029 148.123 182.957  1.00 24.67           C  
ATOM   1267  C   GLY A 109      -5.224 149.640 182.893  1.00 24.67           C  
ATOM   1268  O   GLY A 109      -4.448 150.327 182.231  1.00 24.67           O  
ATOM   1269  H   GLY A 109      -3.030 147.522 182.429  1.00 24.67           H  
ATOM   1270 1HA  GLY A 109      -5.944 147.607 182.665  1.00 24.67           H  
ATOM   1271 2HA  GLY A 109      -4.777 147.814 183.969  1.00 24.67           H  
ATOM   1272  N   PRO A 110      -6.232 150.181 183.599  1.00 24.67           N  
ATOM   1273  CA  PRO A 110      -6.623 151.587 183.647  1.00 24.67           C  
ATOM   1274  C   PRO A 110      -5.660 152.529 184.374  1.00 24.67           C  
ATOM   1275  O   PRO A 110      -5.766 153.748 184.223  1.00 24.67           O  
ATOM   1276  CB  PRO A 110      -7.966 151.521 184.386  1.00 24.67           C  
ATOM   1277  CG  PRO A 110      -7.885 150.272 185.234  1.00 24.67           C  
ATOM   1278  CD  PRO A 110      -7.077 149.294 184.420  1.00 24.67           C  
ATOM   1279  HA  PRO A 110      -6.776 151.936 182.616  1.00 24.67           H  
ATOM   1280 1HB  PRO A 110      -8.099 152.432 184.988  1.00 24.67           H  
ATOM   1281 2HB  PRO A 110      -8.791 151.495 183.660  1.00 24.67           H  
ATOM   1282 1HG  PRO A 110      -7.410 150.507 186.200  1.00 24.67           H  
ATOM   1283 2HG  PRO A 110      -8.896 149.902 185.459  1.00 24.67           H  
ATOM   1284 1HD  PRO A 110      -6.476 148.687 185.106  1.00 24.67           H  
ATOM   1285 2HD  PRO A 110      -7.736 148.685 183.783  1.00 24.67           H  
ATOM   1286  N   ARG A 111      -4.748 151.978 185.173  1.00 24.67           N  
ATOM   1287  CA  ARG A 111      -3.830 152.793 185.959  1.00 24.67           C  
ATOM   1288  C   ARG A 111      -2.789 151.915 186.646  1.00 24.67           C  
ATOM   1289  O   ARG A 111      -3.078 150.775 187.010  1.00 24.67           O  
ATOM   1290  OXT ARG A 111      -1.621 152.296 186.710  1.00 24.67           O  
ATOM   1291  CB  ARG A 111      -4.590 153.600 187.015  1.00 24.67           C  
ATOM   1292  CG  ARG A 111      -3.753 154.574 187.836  1.00 24.67           C  
ATOM   1293  CD  ARG A 111      -4.617 155.383 188.745  1.00 24.67           C  
ATOM   1294  NE  ARG A 111      -3.852 156.324 189.546  1.00 24.67           N  
ATOM   1295  CZ  ARG A 111      -4.383 157.138 190.480  1.00 24.67           C  
ATOM   1296  NH1 ARG A 111      -5.677 157.111 190.719  1.00 24.67           N  
ATOM   1297  NH2 ARG A 111      -3.606 157.965 191.155  1.00 24.67           N  
ATOM   1298  H   ARG A 111      -4.693 150.975 185.247  1.00 24.67           H  
ATOM   1299  HA  ARG A 111      -3.317 153.485 185.289  1.00 24.67           H  
ATOM   1300 1HB  ARG A 111      -5.385 154.183 186.563  1.00 24.67           H  
ATOM   1301 2HB  ARG A 111      -5.058 152.911 187.719  1.00 24.67           H  
ATOM   1302 1HG  ARG A 111      -3.032 154.025 188.440  1.00 24.67           H  
ATOM   1303 2HG  ARG A 111      -3.225 155.255 187.165  1.00 24.67           H  
ATOM   1304 1HD  ARG A 111      -5.334 155.948 188.150  1.00 24.67           H  
ATOM   1305 2HD  ARG A 111      -5.153 154.717 189.420  1.00 24.67           H  
ATOM   1306  HE  ARG A 111      -2.854 156.373 189.390  1.00 24.67           H  
ATOM   1307 1HH1 ARG A 111      -6.273 156.478 190.203  1.00 24.67           H  
ATOM   1308 2HH1 ARG A 111      -6.074 157.720 191.419  1.00 24.67           H  
ATOM   1309 1HH2 ARG A 111      -2.611 157.987 190.971  1.00 24.67           H  
ATOM   1310 2HH2 ARG A 111      -4.003 158.573 191.855  1.00 24.67           H  
ENDMDL

