REMARK ID 684043 DOMAINID 675864 MODEL 1 2025-07-26_00000344_full_19
MODEL     1
ATOM      1  N   SER A   1       1.498  -1.010  -0.612  1.00 13.11           N  
ATOM      2  CA  SER A   1       2.276  -0.410  -1.688  1.00 13.11           C  
ATOM      3  C   SER A   1       2.885   0.911  -1.248  1.00 13.11           C  
ATOM      4  O   SER A   1       2.176   1.898  -1.057  1.00 13.11           O  
ATOM      5  CB  SER A   1       1.412  -0.191  -2.913  1.00 13.11           C  
ATOM      6  OG  SER A   1       2.134   0.456  -3.931  1.00 13.11           O  
ATOM      7 1H   SER A   1       1.694  -1.999  -0.562  1.00 13.11           H  
ATOM      8 2H   SER A   1       1.746  -0.572   0.264  1.00 13.11           H  
ATOM      9 3H   SER A   1       0.514  -0.870  -0.790  1.00 13.11           H  
ATOM     10  HA  SER A   1       3.087  -1.091  -1.949  1.00 13.11           H  
ATOM     11 1HB  SER A   1       1.046  -1.151  -3.276  1.00 13.11           H  
ATOM     12 2HB  SER A   1       0.544   0.409  -2.643  1.00 13.11           H  
ATOM     13  HG  SER A   1       1.547   0.489  -4.690  1.00 13.11           H  
ATOM     14  N   SER A   2       4.207   0.924  -1.086  1.00 12.89           N  
ATOM     15  CA  SER A   2       4.936   2.118  -0.648  1.00 12.89           C  
ATOM     16  C   SER A   2       5.152   3.160  -1.757  1.00 12.89           C  
ATOM     17  O   SER A   2       5.546   4.292  -1.484  1.00 12.89           O  
ATOM     18  CB  SER A   2       6.280   1.695  -0.089  1.00 12.89           C  
ATOM     19  OG  SER A   2       7.081   1.141  -1.096  1.00 12.89           O  
ATOM     20  H   SER A   2       4.741   0.085  -1.266  1.00 12.89           H  
ATOM     21  HA  SER A   2       4.361   2.592   0.148  1.00 12.89           H  
ATOM     22 1HB  SER A   2       6.787   2.555   0.345  1.00 12.89           H  
ATOM     23 2HB  SER A   2       6.138   0.965   0.706  1.00 12.89           H  
ATOM     24  HG  SER A   2       7.907   0.834  -0.652  1.00 12.89           H  
ATOM     25  N   GLY A   3       4.899   2.773  -3.003  1.00 12.60           N  
ATOM     26  CA  GLY A   3       5.094   3.647  -4.154  1.00 12.60           C  
ATOM     27  C   GLY A   3       6.544   4.103  -4.296  1.00 12.60           C  
ATOM     28  O   GLY A   3       7.466   3.285  -4.293  1.00 12.60           O  
ATOM     29  H   GLY A   3       4.565   1.834  -3.151  1.00 12.60           H  
ATOM     30 1HA  GLY A   3       4.786   3.123  -5.058  1.00 12.60           H  
ATOM     31 2HA  GLY A   3       4.447   4.517  -4.056  1.00 12.60           H  
ATOM     32  N   LEU A   4       6.733   5.408  -4.456  1.00 12.23           N  
ATOM     33  CA  LEU A   4       8.058   5.991  -4.622  1.00 12.23           C  
ATOM     34  C   LEU A   4       8.445   6.829  -3.414  1.00 12.23           C  
ATOM     35  O   LEU A   4       7.581   7.415  -2.763  1.00 12.23           O  
ATOM     36  CB  LEU A   4       8.085   6.857  -5.883  1.00 12.23           C  
ATOM     37  CG  LEU A   4       7.695   6.135  -7.185  1.00 12.23           C  
ATOM     38  CD1 LEU A   4       7.683   7.133  -8.325  1.00 12.23           C  
ATOM     39  CD2 LEU A   4       8.676   5.008  -7.454  1.00 12.23           C  
ATOM     40  H   LEU A   4       5.928   6.017  -4.443  1.00 12.23           H  
ATOM     41  HA  LEU A   4       8.784   5.186  -4.727  1.00 12.23           H  
ATOM     42 1HB  LEU A   4       7.402   7.692  -5.745  1.00 12.23           H  
ATOM     43 2HB  LEU A   4       9.092   7.255  -6.008  1.00 12.23           H  
ATOM     44  HG  LEU A   4       6.691   5.723  -7.088  1.00 12.23           H  
ATOM     45 1HD1 LEU A   4       7.396   6.629  -9.248  1.00 12.23           H  
ATOM     46 2HD1 LEU A   4       6.966   7.925  -8.108  1.00 12.23           H  
ATOM     47 3HD1 LEU A   4       8.676   7.565  -8.441  1.00 12.23           H  
ATOM     48 1HD2 LEU A   4       8.396   4.495  -8.374  1.00 12.23           H  
ATOM     49 2HD2 LEU A   4       9.680   5.418  -7.558  1.00 12.23           H  
ATOM     50 3HD2 LEU A   4       8.658   4.299  -6.624  1.00 12.23           H  
ATOM     51  N   VAL A   5       9.742   6.923  -3.139  1.00 11.78           N  
ATOM     52  CA  VAL A   5      10.223   7.780  -2.062  1.00 11.78           C  
ATOM     53  C   VAL A   5      10.848   9.063  -2.630  1.00 11.78           C  
ATOM     54  O   VAL A   5      11.827   8.976  -3.372  1.00 11.78           O  
ATOM     55  CB  VAL A   5      11.276   7.048  -1.225  1.00 11.78           C  
ATOM     56  CG1 VAL A   5      11.797   7.964  -0.130  1.00 11.78           C  
ATOM     57  CG2 VAL A   5      10.648   5.792  -0.624  1.00 11.78           C  
ATOM     58  H   VAL A   5      10.405   6.397  -3.691  1.00 11.78           H  
ATOM     59  HA  VAL A   5       9.394   7.984  -1.397  1.00 11.78           H  
ATOM     60  HB  VAL A   5      12.115   6.783  -1.860  1.00 11.78           H  
ATOM     61 1HG1 VAL A   5      12.555   7.441   0.456  1.00 11.78           H  
ATOM     62 2HG1 VAL A   5      12.240   8.857  -0.579  1.00 11.78           H  
ATOM     63 3HG1 VAL A   5      10.975   8.260   0.521  1.00 11.78           H  
ATOM     64 1HG2 VAL A   5      11.385   5.259  -0.025  1.00 11.78           H  
ATOM     65 2HG2 VAL A   5       9.807   6.076   0.011  1.00 11.78           H  
ATOM     66 3HG2 VAL A   5      10.292   5.139  -1.423  1.00 11.78           H  
ATOM     67  N   PRO A   6      10.293  10.255  -2.341  1.00 11.26           N  
ATOM     68  CA  PRO A   6      10.779  11.548  -2.792  1.00 11.26           C  
ATOM     69  C   PRO A   6      12.191  11.819  -2.307  1.00 11.26           C  
ATOM     70  O   PRO A   6      12.554  11.449  -1.191  1.00 11.26           O  
ATOM     71  CB  PRO A   6       9.802  12.531  -2.129  1.00 11.26           C  
ATOM     72  CG  PRO A   6       8.551  11.735  -1.893  1.00 11.26           C  
ATOM     73  CD  PRO A   6       9.026  10.336  -1.579  1.00 11.26           C  
ATOM     74  HA  PRO A   6      10.721  11.600  -3.887  1.00 11.26           H  
ATOM     75 1HB  PRO A   6      10.236  12.922  -1.196  1.00 11.26           H  
ATOM     76 2HB  PRO A   6       9.635  13.395  -2.790  1.00 11.26           H  
ATOM     77 1HG  PRO A   6       7.967  12.177  -1.070  1.00 11.26           H  
ATOM     78 2HG  PRO A   6       7.910  11.766  -2.786  1.00 11.26           H  
ATOM     79 1HD  PRO A   6       9.201  10.200  -0.500  1.00 11.26           H  
ATOM     80 2HD  PRO A   6       8.260   9.663  -1.980  1.00 11.26           H  
ATOM     81  N   ARG A   7      12.965  12.562  -3.098  1.00 10.65           N  
ATOM     82  CA  ARG A   7      14.323  12.934  -2.691  1.00 10.65           C  
ATOM     83  C   ARG A   7      14.315  13.842  -1.461  1.00 10.65           C  
ATOM     84  O   ARG A   7      15.312  13.962  -0.752  1.00 10.65           O  
ATOM     85  CB  ARG A   7      15.068  13.635  -3.816  1.00 10.65           C  
ATOM     86  CG  ARG A   7      15.449  12.742  -4.984  1.00 10.65           C  
ATOM     87  CD  ARG A   7      16.218  13.484  -6.024  1.00 10.65           C  
ATOM     88  NE  ARG A   7      17.478  13.973  -5.478  1.00 10.65           N  
ATOM     89  CZ  ARG A   7      18.594  13.219  -5.345  1.00 10.65           C  
ATOM     90  NH1 ARG A   7      18.586  11.966  -5.733  1.00 10.65           N  
ATOM     91  NH2 ARG A   7      19.692  13.729  -4.813  1.00 10.65           N  
ATOM     92  H   ARG A   7      12.625  12.847  -4.005  1.00 10.65           H  
ATOM     93  HA  ARG A   7      14.866  12.022  -2.441  1.00 10.65           H  
ATOM     94 1HB  ARG A   7      14.457  14.448  -4.205  1.00 10.65           H  
ATOM     95 2HB  ARG A   7      15.984  14.076  -3.423  1.00 10.65           H  
ATOM     96 1HG  ARG A   7      16.068  11.919  -4.622  1.00 10.65           H  
ATOM     97 2HG  ARG A   7      14.545  12.340  -5.444  1.00 10.65           H  
ATOM     98 1HD  ARG A   7      16.440  12.825  -6.862  1.00 10.65           H  
ATOM     99 2HD  ARG A   7      15.640  14.339  -6.372  1.00 10.65           H  
ATOM    100  HE  ARG A   7      17.516  14.933  -5.163  1.00 10.65           H  
ATOM    101 1HH1 ARG A   7      17.759  11.564  -6.135  1.00 10.65           H  
ATOM    102 2HH1 ARG A   7      19.437  11.390  -5.614  1.00 10.65           H  
ATOM    103 1HH2 ARG A   7      19.712  14.687  -4.505  1.00 10.65           H  
ATOM    104 2HH2 ARG A   7      20.525  13.127  -4.691  1.00 10.65           H  
ATOM    105  N   GLY A   8      13.175  14.484  -1.223  1.00  9.87           N  
ATOM    106  CA  GLY A   8      12.981  15.382  -0.099  1.00  9.87           C  
ATOM    107  C   GLY A   8      12.482  14.656   1.157  1.00  9.87           C  
ATOM    108  O   GLY A   8      12.115  15.307   2.146  1.00  9.87           O  
ATOM    109  H   GLY A   8      12.406  14.329  -1.855  1.00  9.87           H  
ATOM    110 1HA  GLY A   8      13.924  15.882   0.123  1.00  9.87           H  
ATOM    111 2HA  GLY A   8      12.270  16.158  -0.377  1.00  9.87           H  
ATOM    112  N   SER A   9      12.416  13.315   1.127  1.00  8.80           N  
ATOM    113  CA  SER A   9      11.937  12.607   2.306  1.00  8.80           C  
ATOM    114  C   SER A   9      12.801  13.034   3.474  1.00  8.80           C  
ATOM    115  O   SER A   9      14.030  13.013   3.390  1.00  8.80           O  
ATOM    116  CB  SER A   9      12.017  11.100   2.120  1.00  8.80           C  
ATOM    117  OG  SER A   9      11.605  10.416   3.292  1.00  8.80           O  
ATOM    118  H   SER A   9      12.690  12.784   0.301  1.00  8.80           H  
ATOM    119  HA  SER A   9      10.904  12.893   2.505  1.00  8.80           H  
ATOM    120 1HB  SER A   9      11.384  10.809   1.280  1.00  8.80           H  
ATOM    121 2HB  SER A   9      13.039  10.817   1.869  1.00  8.80           H  
ATOM    122  HG  SER A   9      12.296  10.572   3.980  1.00  8.80           H  
ATOM    123  N   HIS A  10      12.150  13.454   4.556  1.00  7.44           N  
ATOM    124  CA  HIS A  10      12.824  13.964   5.749  1.00  7.44           C  
ATOM    125  C   HIS A  10      14.068  14.826   5.417  1.00  7.44           C  
ATOM    126  O   HIS A  10      15.111  14.723   6.075  1.00  7.44           O  
ATOM    127  CB  HIS A  10      13.099  12.826   6.763  1.00  7.44           C  
ATOM    128  CG  HIS A  10      13.990  11.662   6.341  1.00  7.44           C  
ATOM    129  ND1 HIS A  10      13.546  10.619   5.527  1.00  7.44           N  
ATOM    130  CD2 HIS A  10      15.269  11.350   6.681  1.00  7.44           C  
ATOM    131  CE1 HIS A  10      14.538   9.740   5.377  1.00  7.44           C  
ATOM    132  NE2 HIS A  10      15.580  10.166   6.079  1.00  7.44           N  
ATOM    133  H   HIS A  10      11.141  13.435   4.540  1.00  7.44           H  
ATOM    134  HA  HIS A  10      12.138  14.639   6.259  1.00  7.44           H  
ATOM    135 1HB  HIS A  10      13.553  13.264   7.651  1.00  7.44           H  
ATOM    136 2HB  HIS A  10      12.147  12.403   7.078  1.00  7.44           H  
ATOM    137  HD2 HIS A  10      15.935  11.907   7.321  1.00  7.44           H  
ATOM    138  HE1 HIS A  10      14.501   8.815   4.795  1.00  7.44           H  
ATOM    139  HE2 HIS A  10      16.496   9.696   6.190  1.00  7.44           H  
ATOM    140  N   MET A  11      13.909  15.728   4.434  1.00  5.86           N  
ATOM    141  CA  MET A  11      14.962  16.627   3.988  1.00  5.86           C  
ATOM    142  C   MET A  11      15.580  17.371   5.152  1.00  5.86           C  
ATOM    143  O   MET A  11      14.881  17.826   6.058  1.00  5.86           O  
ATOM    144  CB  MET A  11      14.410  17.635   2.983  1.00  5.86           C  
ATOM    145  CG  MET A  11      15.458  18.515   2.316  1.00  5.86           C  
ATOM    146  SD  MET A  11      14.744  19.659   1.133  1.00  5.86           S  
ATOM    147  CE  MET A  11      13.984  20.811   2.272  1.00  5.86           C  
ATOM    148  H   MET A  11      13.036  15.723   3.909  1.00  5.86           H  
ATOM    149  HA  MET A  11      15.738  16.032   3.508  1.00  5.86           H  
ATOM    150 1HB  MET A  11      13.872  17.118   2.210  1.00  5.86           H  
ATOM    151 2HB  MET A  11      13.700  18.291   3.487  1.00  5.86           H  
ATOM    152 1HG  MET A  11      15.976  19.103   3.073  1.00  5.86           H  
ATOM    153 2HG  MET A  11      16.189  17.896   1.804  1.00  5.86           H  
ATOM    154 1HE  MET A  11      13.493  21.607   1.715  1.00  5.86           H  
ATOM    155 2HE  MET A  11      13.251  20.285   2.885  1.00  5.86           H  
ATOM    156 3HE  MET A  11      14.758  21.239   2.922  1.00  5.86           H  
ATOM    157  N   ASP A  12      16.913  17.446   5.124  1.00  4.32           N  
ATOM    158  CA  ASP A  12      17.772  18.095   6.121  1.00  4.32           C  
ATOM    159  C   ASP A  12      17.799  17.394   7.485  1.00  4.32           C  
ATOM    160  O   ASP A  12      18.475  17.848   8.420  1.00  4.32           O  
ATOM    161  CB  ASP A  12      17.389  19.571   6.305  1.00  4.32           C  
ATOM    162  CG  ASP A  12      17.630  20.408   5.043  1.00  4.32           C  
ATOM    163  OD1 ASP A  12      18.660  20.235   4.429  1.00  4.32           O  
ATOM    164  OD2 ASP A  12      16.781  21.195   4.700  1.00  4.32           O  
ATOM    165  H   ASP A  12      17.373  17.018   4.333  1.00  4.32           H  
ATOM    166  HA  ASP A  12      18.791  18.075   5.734  1.00  4.32           H  
ATOM    167 1HB  ASP A  12      16.348  19.664   6.600  1.00  4.32           H  
ATOM    168 2HB  ASP A  12      17.985  19.993   7.113  1.00  4.32           H  
ATOM    169  N   LYS A  13      17.181  16.224   7.593  1.00  3.02           N  
ATOM    170  CA  LYS A  13      17.294  15.513   8.842  1.00  3.02           C  
ATOM    171  C   LYS A  13      18.604  14.767   8.828  1.00  3.02           C  
ATOM    172  O   LYS A  13      18.756  13.683   8.261  1.00  3.02           O  
ATOM    173  CB  LYS A  13      16.120  14.574   9.070  1.00  3.02           C  
ATOM    174  CG  LYS A  13      16.146  13.824  10.408  1.00  3.02           C  
ATOM    175  CD  LYS A  13      14.877  12.974  10.610  1.00  3.02           C  
ATOM    176  CE  LYS A  13      14.886  12.264  11.976  1.00  3.02           C  
ATOM    177  NZ  LYS A  13      15.945  11.225  12.038  1.00  3.02           N  
ATOM    178  H   LYS A  13      16.603  15.838   6.844  1.00  3.02           H  
ATOM    179  HA  LYS A  13      17.321  16.230   9.662  1.00  3.02           H  
ATOM    180 1HB  LYS A  13      15.189  15.136   9.005  1.00  3.02           H  
ATOM    181 2HB  LYS A  13      16.105  13.852   8.283  1.00  3.02           H  
ATOM    182 1HG  LYS A  13      17.021  13.167  10.432  1.00  3.02           H  
ATOM    183 2HG  LYS A  13      16.233  14.542  11.222  1.00  3.02           H  
ATOM    184 1HD  LYS A  13      13.995  13.612  10.543  1.00  3.02           H  
ATOM    185 2HD  LYS A  13      14.819  12.219   9.824  1.00  3.02           H  
ATOM    186 1HE  LYS A  13      15.067  12.996  12.760  1.00  3.02           H  
ATOM    187 2HE  LYS A  13      13.920  11.792  12.148  1.00  3.02           H  
ATOM    188 1HZ  LYS A  13      15.981  10.738  12.941  1.00  3.02           H  
ATOM    189 2HZ  LYS A  13      15.790  10.530  11.321  1.00  3.02           H  
ATOM    190 3HZ  LYS A  13      16.843  11.645  11.889  1.00  3.02           H  
ATOM    191  N   ARG A  14      19.577  15.364   9.472  1.00  2.06           N  
ATOM    192  CA  ARG A  14      20.911  14.810   9.453  1.00  2.06           C  
ATOM    193  C   ARG A  14      21.002  13.591  10.343  1.00  2.06           C  
ATOM    194  O   ARG A  14      21.346  13.673  11.521  1.00  2.06           O  
ATOM    195  CB  ARG A  14      21.939  15.842   9.856  1.00  2.06           C  
ATOM    196  CG  ARG A  14      21.999  17.040   8.930  1.00  2.06           C  
ATOM    197  CD  ARG A  14      22.499  16.641   7.571  1.00  2.06           C  
ATOM    198  NE  ARG A  14      22.609  17.770   6.672  1.00  2.06           N  
ATOM    199  CZ  ARG A  14      22.993  17.694   5.389  1.00  2.06           C  
ATOM    200  NH1 ARG A  14      23.303  16.538   4.830  1.00  2.06           N  
ATOM    201  NH2 ARG A  14      23.060  18.796   4.674  1.00  2.06           N  
ATOM    202  H   ARG A  14      19.377  16.274   9.881  1.00  2.06           H  
ATOM    203  HA  ARG A  14      21.139  14.503   8.433  1.00  2.06           H  
ATOM    204 1HB  ARG A  14      21.739  16.193  10.864  1.00  2.06           H  
ATOM    205 2HB  ARG A  14      22.919  15.387   9.851  1.00  2.06           H  
ATOM    206 1HG  ARG A  14      21.009  17.483   8.823  1.00  2.06           H  
ATOM    207 2HG  ARG A  14      22.691  17.780   9.338  1.00  2.06           H  
ATOM    208 1HD  ARG A  14      23.487  16.187   7.662  1.00  2.06           H  
ATOM    209 2HD  ARG A  14      21.816  15.918   7.127  1.00  2.06           H  
ATOM    210  HE  ARG A  14      22.385  18.683   7.029  1.00  2.06           H  
ATOM    211 1HH1 ARG A  14      23.273  15.652   5.354  1.00  2.06           H  
ATOM    212 2HH1 ARG A  14      23.607  16.514   3.868  1.00  2.06           H  
ATOM    213 1HH2 ARG A  14      22.820  19.690   5.088  1.00  2.06           H  
ATOM    214 2HH2 ARG A  14      23.343  18.747   3.714  1.00  2.06           H  
ATOM    215  N   GLU A  15      20.650  12.461   9.745  1.00  1.44           N  
ATOM    216  CA  GLU A  15      20.587  11.164  10.397  1.00  1.44           C  
ATOM    217  C   GLU A  15      21.898  10.891  11.097  1.00  1.44           C  
ATOM    218  O   GLU A  15      22.964  11.124  10.518  1.00  1.44           O  
ATOM    219  CB  GLU A  15      20.379  10.050   9.349  1.00  1.44           C  
ATOM    220  CG  GLU A  15      19.016  10.027   8.625  1.00  1.44           C  
ATOM    221  CD  GLU A  15      18.920   8.879   7.614  1.00  1.44           C  
ATOM    222  OE1 GLU A  15      19.791   8.048   7.627  1.00  1.44           O  
ATOM    223  OE2 GLU A  15      17.996   8.838   6.826  1.00  1.44           O  
ATOM    224  H   GLU A  15      20.325  12.552   8.786  1.00  1.44           H  
ATOM    225  HA  GLU A  15      19.779  11.161  11.129  1.00  1.44           H  
ATOM    226 1HB  GLU A  15      21.153  10.134   8.585  1.00  1.44           H  
ATOM    227 2HB  GLU A  15      20.513   9.077   9.833  1.00  1.44           H  
ATOM    228 1HG  GLU A  15      18.222   9.917   9.367  1.00  1.44           H  
ATOM    229 2HG  GLU A  15      18.867  10.979   8.113  1.00  1.44           H  
ATOM    230  N   ARG A  16      21.819  10.398  12.335  1.00  1.05           N  
ATOM    231  CA  ARG A  16      23.020  10.049  13.081  1.00  1.05           C  
ATOM    232  C   ARG A  16      23.516   8.705  12.570  1.00  1.05           C  
ATOM    233  O   ARG A  16      22.747   7.722  12.524  1.00  1.05           O  
ATOM    234  CB  ARG A  16      22.743   9.990  14.577  1.00  1.05           C  
ATOM    235  CG  ARG A  16      22.368  11.326  15.214  1.00  1.05           C  
ATOM    236  CD  ARG A  16      22.121  11.200  16.688  1.00  1.05           C  
ATOM    237  NE  ARG A  16      23.340  10.845  17.420  1.00  1.05           N  
ATOM    238  CZ  ARG A  16      24.251  11.729  17.880  1.00  1.05           C  
ATOM    239  NH1 ARG A  16      24.072  13.021  17.684  1.00  1.05           N  
ATOM    240  NH2 ARG A  16      25.326  11.309  18.529  1.00  1.05           N  
ATOM    241  H   ARG A  16      20.907  10.254  12.751  1.00  1.05           H  
ATOM    242  HA  ARG A  16      23.792  10.801  12.896  1.00  1.05           H  
ATOM    243 1HB  ARG A  16      21.924   9.298  14.769  1.00  1.05           H  
ATOM    244 2HB  ARG A  16      23.626   9.607  15.099  1.00  1.05           H  
ATOM    245 1HG  ARG A  16      23.170  12.037  15.062  1.00  1.05           H  
ATOM    246 2HG  ARG A  16      21.459  11.706  14.744  1.00  1.05           H  
ATOM    247 1HD  ARG A  16      21.747  12.143  17.081  1.00  1.05           H  
ATOM    248 2HD  ARG A  16      21.385  10.414  16.862  1.00  1.05           H  
ATOM    249  HE  ARG A  16      23.508   9.845  17.589  1.00  1.05           H  
ATOM    250 1HH1 ARG A  16      23.253  13.346  17.192  1.00  1.05           H  
ATOM    251 2HH1 ARG A  16      24.751  13.683  18.029  1.00  1.05           H  
ATOM    252 1HH2 ARG A  16      25.479  10.320  18.686  1.00  1.05           H  
ATOM    253 2HH2 ARG A  16      25.999  11.974  18.868  1.00  1.05           H  
ATOM    254  N   VAL A  17      24.796   8.666  12.200  1.00  0.84           N  
ATOM    255  CA  VAL A  17      25.361   7.458  11.616  1.00  0.84           C  
ATOM    256  C   VAL A  17      26.562   6.931  12.380  1.00  0.84           C  
ATOM    257  O   VAL A  17      27.443   7.690  12.777  1.00  0.84           O  
ATOM    258  CB  VAL A  17      25.784   7.706  10.154  1.00  0.84           C  
ATOM    259  CG1 VAL A  17      26.357   6.423   9.545  1.00  0.84           C  
ATOM    260  CG2 VAL A  17      24.596   8.177   9.340  1.00  0.84           C  
ATOM    261  H   VAL A  17      25.375   9.508  12.292  1.00  0.84           H  
ATOM    262  HA  VAL A  17      24.591   6.695  11.616  1.00  0.84           H  
ATOM    263  HB  VAL A  17      26.560   8.473  10.129  1.00  0.84           H  
ATOM    264 1HG1 VAL A  17      26.637   6.602   8.517  1.00  0.84           H  
ATOM    265 2HG1 VAL A  17      27.231   6.089  10.095  1.00  0.84           H  
ATOM    266 3HG1 VAL A  17      25.587   5.652   9.577  1.00  0.84           H  
ATOM    267 1HG2 VAL A  17      24.916   8.351   8.324  1.00  0.84           H  
ATOM    268 2HG2 VAL A  17      23.821   7.430   9.351  1.00  0.84           H  
ATOM    269 3HG2 VAL A  17      24.208   9.099   9.753  1.00  0.84           H  
ATOM    270  N   THR A  18      26.576   5.636  12.591  1.00  0.73           N  
ATOM    271  CA  THR A  18      27.702   4.972  13.210  1.00  0.73           C  
ATOM    272  C   THR A  18      28.513   4.182  12.240  1.00  0.73           C  
ATOM    273  O   THR A  18      27.961   3.458  11.424  1.00  0.73           O  
ATOM    274  CB  THR A  18      27.273   4.072  14.349  1.00  0.73           C  
ATOM    275  OG1 THR A  18      26.775   4.884  15.375  1.00  0.73           O  
ATOM    276  CG2 THR A  18      28.366   3.182  14.810  1.00  0.73           C  
ATOM    277  H   THR A  18      25.778   5.084  12.271  1.00  0.73           H  
ATOM    278  HA  THR A  18      28.335   5.736  13.632  1.00  0.73           H  
ATOM    279  HB  THR A  18      26.459   3.450  14.001  1.00  0.73           H  
ATOM    280  HG1 THR A  18      26.390   4.353  16.073  1.00  0.73           H  
ATOM    281 1HG2 THR A  18      27.985   2.552  15.602  1.00  0.73           H  
ATOM    282 2HG2 THR A  18      28.698   2.552  13.992  1.00  0.73           H  
ATOM    283 3HG2 THR A  18      29.199   3.790  15.163  1.00  0.73           H  
ATOM    284  N   VAL A  19      29.823   4.315  12.323  1.00  0.69           N  
ATOM    285  CA  VAL A  19      30.672   3.503  11.485  1.00  0.69           C  
ATOM    286  C   VAL A  19      31.455   2.550  12.381  1.00  0.69           C  
ATOM    287  O   VAL A  19      32.163   2.987  13.296  1.00  0.69           O  
ATOM    288  CB  VAL A  19      31.626   4.365  10.637  1.00  0.69           C  
ATOM    289  CG1 VAL A  19      32.493   3.441   9.778  1.00  0.69           C  
ATOM    290  CG2 VAL A  19      30.817   5.331   9.754  1.00  0.69           C  
ATOM    291  H   VAL A  19      30.209   4.969  13.004  1.00  0.69           H  
ATOM    292  HA  VAL A  19      30.056   2.918  10.809  1.00  0.69           H  
ATOM    293  HB  VAL A  19      32.282   4.932  11.291  1.00  0.69           H  
ATOM    294 1HG1 VAL A  19      33.174   4.033   9.172  1.00  0.69           H  
ATOM    295 2HG1 VAL A  19      33.063   2.764  10.413  1.00  0.69           H  
ATOM    296 3HG1 VAL A  19      31.842   2.858   9.127  1.00  0.69           H  
ATOM    297 1HG2 VAL A  19      31.498   5.933   9.155  1.00  0.69           H  
ATOM    298 2HG2 VAL A  19      30.166   4.760   9.095  1.00  0.69           H  
ATOM    299 3HG2 VAL A  19      30.213   5.987  10.382  1.00  0.69           H  
ATOM    300  N   LEU A  20      31.288   1.254  12.139  1.00  0.69           N  
ATOM    301  CA  LEU A  20      32.001   0.256  12.920  1.00  0.69           C  
ATOM    302  C   LEU A  20      33.116  -0.323  12.073  1.00  0.69           C  
ATOM    303  O   LEU A  20      32.887  -0.764  10.942  1.00  0.69           O  
ATOM    304  CB  LEU A  20      31.079  -0.896  13.354  1.00  0.69           C  
ATOM    305  CG  LEU A  20      29.830  -0.567  14.226  1.00  0.69           C  
ATOM    306  CD1 LEU A  20      29.070  -1.867  14.516  1.00  0.69           C  
ATOM    307  CD2 LEU A  20      30.246   0.098  15.522  1.00  0.69           C  
ATOM    308  H   LEU A  20      30.660   0.973  11.385  1.00  0.69           H  
ATOM    309  HA  LEU A  20      32.438   0.727  13.800  1.00  0.69           H  
ATOM    310 1HB  LEU A  20      30.718  -1.392  12.454  1.00  0.69           H  
ATOM    311 2HB  LEU A  20      31.681  -1.609  13.910  1.00  0.69           H  
ATOM    312  HG  LEU A  20      29.169   0.097  13.672  1.00  0.69           H  
ATOM    313 1HD1 LEU A  20      28.183  -1.647  15.113  1.00  0.69           H  
ATOM    314 2HD1 LEU A  20      28.771  -2.326  13.583  1.00  0.69           H  
ATOM    315 3HD1 LEU A  20      29.715  -2.553  15.068  1.00  0.69           H  
ATOM    316 1HD2 LEU A  20      29.357   0.315  16.115  1.00  0.69           H  
ATOM    317 2HD2 LEU A  20      30.905  -0.566  16.085  1.00  0.69           H  
ATOM    318 3HD2 LEU A  20      30.764   1.025  15.292  1.00  0.69           H  
ATOM    319  N   GLY A  21      34.318  -0.392  12.625  1.00  0.71           N  
ATOM    320  CA  GLY A  21      35.407  -0.951  11.850  1.00  0.71           C  
ATOM    321  C   GLY A  21      36.101   0.132  11.038  1.00  0.71           C  
ATOM    322  O   GLY A  21      36.263   0.002   9.825  1.00  0.71           O  
ATOM    323  H   GLY A  21      34.493   0.010  13.546  1.00  0.71           H  
ATOM    324 1HA  GLY A  21      36.124  -1.425  12.520  1.00  0.71           H  
ATOM    325 2HA  GLY A  21      35.029  -1.721  11.182  1.00  0.71           H  
ATOM    326  N   LEU A  22      36.563   1.189  11.708  1.00  0.74           N  
ATOM    327  CA  LEU A  22      37.177   2.319  10.989  1.00  0.74           C  
ATOM    328  C   LEU A  22      38.563   2.064  10.393  1.00  0.74           C  
ATOM    329  O   LEU A  22      39.568   2.605  10.854  1.00  0.74           O  
ATOM    330  CB  LEU A  22      37.326   3.536  11.896  1.00  0.74           C  
ATOM    331  CG  LEU A  22      36.079   4.380  12.070  1.00  0.74           C  
ATOM    332  CD1 LEU A  22      35.594   4.824  10.774  1.00  0.74           C  
ATOM    333  CD2 LEU A  22      35.065   3.607  12.727  1.00  0.74           C  
ATOM    334  H   LEU A  22      36.392   1.236  12.715  1.00  0.74           H  
ATOM    335  HA  LEU A  22      36.510   2.585  10.175  1.00  0.74           H  
ATOM    336 1HB  LEU A  22      37.638   3.203  12.879  1.00  0.74           H  
ATOM    337 2HB  LEU A  22      38.104   4.180  11.486  1.00  0.74           H  
ATOM    338  HG  LEU A  22      36.316   5.253  12.658  1.00  0.74           H  
ATOM    339 1HD1 LEU A  22      34.710   5.434  10.906  1.00  0.74           H  
ATOM    340 2HD1 LEU A  22      36.350   5.387  10.307  1.00  0.74           H  
ATOM    341 3HD1 LEU A  22      35.356   3.961  10.171  1.00  0.74           H  
ATOM    342 1HD2 LEU A  22      34.186   4.216  12.843  1.00  0.74           H  
ATOM    343 2HD2 LEU A  22      34.818   2.723  12.144  1.00  0.74           H  
ATOM    344 3HD2 LEU A  22      35.446   3.323  13.675  1.00  0.74           H  
ATOM    345  N   GLY A  23      38.584   1.239   9.356  1.00  0.76           N  
ATOM    346  CA  GLY A  23      39.781   0.914   8.600  1.00  0.76           C  
ATOM    347  C   GLY A  23      39.887   1.973   7.516  1.00  0.76           C  
ATOM    348  O   GLY A  23      39.256   3.021   7.629  1.00  0.76           O  
ATOM    349  H   GLY A  23      37.701   0.806   9.110  1.00  0.76           H  
ATOM    350 1HA  GLY A  23      40.659   0.930   9.246  1.00  0.76           H  
ATOM    351 2HA  GLY A  23      39.690  -0.079   8.160  1.00  0.76           H  
ATOM    352  N   ARG A  24      40.638   1.734   6.447  1.00  0.78           N  
ATOM    353  CA  ARG A  24      40.774   2.802   5.454  1.00  0.78           C  
ATOM    354  C   ARG A  24      39.437   3.176   4.784  1.00  0.78           C  
ATOM    355  O   ARG A  24      39.139   4.359   4.588  1.00  0.78           O  
ATOM    356  CB  ARG A  24      41.776   2.391   4.388  1.00  0.78           C  
ATOM    357  CG  ARG A  24      43.225   2.333   4.849  1.00  0.78           C  
ATOM    358  CD  ARG A  24      44.129   1.855   3.762  1.00  0.78           C  
ATOM    359  NE  ARG A  24      45.518   1.797   4.196  1.00  0.78           N  
ATOM    360  CZ  ARG A  24      46.524   1.244   3.486  1.00  0.78           C  
ATOM    361  NH1 ARG A  24      46.286   0.704   2.310  1.00  0.78           N  
ATOM    362  NH2 ARG A  24      47.752   1.245   3.973  1.00  0.78           N  
ATOM    363  H   ARG A  24      41.137   0.861   6.346  1.00  0.78           H  
ATOM    364  HA  ARG A  24      41.158   3.688   5.961  1.00  0.78           H  
ATOM    365 1HB  ARG A  24      41.509   1.416   3.986  1.00  0.78           H  
ATOM    366 2HB  ARG A  24      41.732   3.107   3.571  1.00  0.78           H  
ATOM    367 1HG  ARG A  24      43.549   3.328   5.152  1.00  0.78           H  
ATOM    368 2HG  ARG A  24      43.312   1.650   5.694  1.00  0.78           H  
ATOM    369 1HD  ARG A  24      43.827   0.855   3.452  1.00  0.78           H  
ATOM    370 2HD  ARG A  24      44.065   2.533   2.911  1.00  0.78           H  
ATOM    371  HE  ARG A  24      45.746   2.201   5.094  1.00  0.78           H  
ATOM    372 1HH1 ARG A  24      45.348   0.701   1.936  1.00  0.78           H  
ATOM    373 2HH1 ARG A  24      47.041   0.292   1.781  1.00  0.78           H  
ATOM    374 1HH2 ARG A  24      47.936   1.659   4.877  1.00  0.78           H  
ATOM    375 2HH2 ARG A  24      48.505   0.832   3.444  1.00  0.78           H  
ATOM    376  N   MET A  25      38.619   2.169   4.445  1.00  0.78           N  
ATOM    377  CA  MET A  25      37.320   2.429   3.814  1.00  0.78           C  
ATOM    378  C   MET A  25      36.425   3.160   4.798  1.00  0.78           C  
ATOM    379  O   MET A  25      35.791   4.163   4.472  1.00  0.78           O  
ATOM    380  CB  MET A  25      36.648   1.134   3.355  1.00  0.78           C  
ATOM    381  CG  MET A  25      35.322   1.355   2.634  1.00  0.78           C  
ATOM    382  SD  MET A  25      34.456  -0.163   2.170  1.00  0.78           S  
ATOM    383  CE  MET A  25      33.820  -0.677   3.728  1.00  0.78           C  
ATOM    384  H   MET A  25      38.907   1.219   4.625  1.00  0.78           H  
ATOM    385  HA  MET A  25      37.465   3.078   2.953  1.00  0.78           H  
ATOM    386 1HB  MET A  25      37.313   0.594   2.683  1.00  0.78           H  
ATOM    387 2HB  MET A  25      36.456   0.494   4.217  1.00  0.78           H  
ATOM    388 1HG  MET A  25      34.676   1.945   3.263  1.00  0.78           H  
ATOM    389 2HG  MET A  25      35.512   1.908   1.733  1.00  0.78           H  
ATOM    390 1HE  MET A  25      33.268  -1.602   3.614  1.00  0.78           H  
ATOM    391 2HE  MET A  25      34.646  -0.839   4.420  1.00  0.78           H  
ATOM    392 3HE  MET A  25      33.165   0.092   4.106  1.00  0.78           H  
ATOM    393  N   GLY A  26      36.392   2.628   6.016  1.00  0.77           N  
ATOM    394  CA  GLY A  26      35.573   3.137   7.101  1.00  0.77           C  
ATOM    395  C   GLY A  26      35.876   4.594   7.373  1.00  0.77           C  
ATOM    396  O   GLY A  26      34.965   5.419   7.445  1.00  0.77           O  
ATOM    397  H   GLY A  26      36.969   1.821   6.191  1.00  0.77           H  
ATOM    398 1HA  GLY A  26      34.524   3.026   6.849  1.00  0.77           H  
ATOM    399 2HA  GLY A  26      35.751   2.543   7.995  1.00  0.77           H  
ATOM    400  N   ALA A  27      37.153   4.917   7.554  1.00  0.77           N  
ATOM    401  CA  ALA A  27      37.552   6.287   7.822  1.00  0.77           C  
ATOM    402  C   ALA A  27      37.146   7.209   6.693  1.00  0.77           C  
ATOM    403  O   ALA A  27      36.658   8.314   6.936  1.00  0.77           O  
ATOM    404  CB  ALA A  27      39.049   6.344   8.036  1.00  0.77           C  
ATOM    405  H   ALA A  27      37.871   4.197   7.502  1.00  0.77           H  
ATOM    406  HA  ALA A  27      37.043   6.631   8.711  1.00  0.77           H  
ATOM    407 1HB  ALA A  27      39.351   7.364   8.255  1.00  0.77           H  
ATOM    408 2HB  ALA A  27      39.319   5.691   8.871  1.00  0.77           H  
ATOM    409 3HB  ALA A  27      39.552   5.997   7.130  1.00  0.77           H  
ATOM    410  N   ALA A  28      37.297   6.760   5.447  1.00  0.77           N  
ATOM    411  CA  ALA A  28      36.894   7.591   4.327  1.00  0.77           C  
ATOM    412  C   ALA A  28      35.387   7.866   4.360  1.00  0.77           C  
ATOM    413  O   ALA A  28      34.953   8.999   4.121  1.00  0.77           O  
ATOM    414  CB  ALA A  28      37.287   6.918   3.048  1.00  0.77           C  
ATOM    415  H   ALA A  28      37.720   5.847   5.260  1.00  0.77           H  
ATOM    416  HA  ALA A  28      37.413   8.544   4.403  1.00  0.77           H  
ATOM    417 1HB  ALA A  28      37.014   7.540   2.209  1.00  0.77           H  
ATOM    418 2HB  ALA A  28      38.363   6.745   3.036  1.00  0.77           H  
ATOM    419 3HB  ALA A  28      36.775   5.981   3.001  1.00  0.77           H  
ATOM    420  N   LEU A  29      34.597   6.846   4.710  1.00  0.78           N  
ATOM    421  CA  LEU A  29      33.147   6.983   4.810  1.00  0.78           C  
ATOM    422  C   LEU A  29      32.762   7.914   5.944  1.00  0.78           C  
ATOM    423  O   LEU A  29      31.918   8.794   5.770  1.00  0.78           O  
ATOM    424  CB  LEU A  29      32.551   5.595   5.024  1.00  0.78           C  
ATOM    425  CG  LEU A  29      32.629   4.716   3.815  1.00  0.78           C  
ATOM    426  CD1 LEU A  29      32.383   3.355   4.187  1.00  0.78           C  
ATOM    427  CD2 LEU A  29      31.584   5.138   2.887  1.00  0.78           C  
ATOM    428  H   LEU A  29      35.020   5.932   4.882  1.00  0.78           H  
ATOM    429  HA  LEU A  29      32.772   7.394   3.874  1.00  0.78           H  
ATOM    430 1HB  LEU A  29      33.081   5.100   5.831  1.00  0.78           H  
ATOM    431 2HB  LEU A  29      31.503   5.697   5.304  1.00  0.78           H  
ATOM    432  HG  LEU A  29      33.607   4.799   3.357  1.00  0.78           H  
ATOM    433 1HD1 LEU A  29      32.413   2.716   3.315  1.00  0.78           H  
ATOM    434 2HD1 LEU A  29      33.156   3.063   4.880  1.00  0.78           H  
ATOM    435 3HD1 LEU A  29      31.413   3.299   4.659  1.00  0.78           H  
ATOM    436 1HD2 LEU A  29      31.604   4.530   2.007  1.00  0.78           H  
ATOM    437 2HD2 LEU A  29      30.627   5.028   3.384  1.00  0.78           H  
ATOM    438 3HD2 LEU A  29      31.735   6.172   2.615  1.00  0.78           H  
ATOM    439  N   ALA A  30      33.421   7.760   7.096  1.00  0.79           N  
ATOM    440  CA  ALA A  30      33.151   8.616   8.240  1.00  0.79           C  
ATOM    441  C   ALA A  30      33.474  10.055   7.871  1.00  0.79           C  
ATOM    442  O   ALA A  30      32.724  10.976   8.196  1.00  0.79           O  
ATOM    443  CB  ALA A  30      33.954   8.154   9.437  1.00  0.79           C  
ATOM    444  H   ALA A  30      34.110   7.015   7.179  1.00  0.79           H  
ATOM    445  HA  ALA A  30      32.093   8.559   8.479  1.00  0.79           H  
ATOM    446 1HB  ALA A  30      33.745   8.791  10.295  1.00  0.79           H  
ATOM    447 2HB  ALA A  30      33.684   7.130   9.667  1.00  0.79           H  
ATOM    448 3HB  ALA A  30      35.009   8.199   9.192  1.00  0.79           H  
ATOM    449  N   GLY A  31      34.560  10.236   7.120  1.00  0.82           N  
ATOM    450  CA  GLY A  31      34.985  11.536   6.644  1.00  0.82           C  
ATOM    451  C   GLY A  31      33.895  12.163   5.786  1.00  0.82           C  
ATOM    452  O   GLY A  31      33.486  13.304   6.022  1.00  0.82           O  
ATOM    453  H   GLY A  31      35.147   9.435   6.891  1.00  0.82           H  
ATOM    454 1HA  GLY A  31      35.215  12.182   7.490  1.00  0.82           H  
ATOM    455 2HA  GLY A  31      35.896  11.419   6.057  1.00  0.82           H  
ATOM    456  N   ALA A  32      33.425  11.412   4.781  1.00  0.86           N  
ATOM    457  CA  ALA A  32      32.389  11.897   3.875  1.00  0.86           C  
ATOM    458  C   ALA A  32      31.114  12.277   4.640  1.00  0.86           C  
ATOM    459  O   ALA A  32      30.506  13.323   4.377  1.00  0.86           O  
ATOM    460  CB  ALA A  32      32.082  10.812   2.835  1.00  0.86           C  
ATOM    461  H   ALA A  32      33.820  10.482   4.636  1.00  0.86           H  
ATOM    462  HA  ALA A  32      32.763  12.787   3.372  1.00  0.86           H  
ATOM    463 1HB  ALA A  32      31.325  11.169   2.133  1.00  0.86           H  
ATOM    464 2HB  ALA A  32      32.995  10.564   2.289  1.00  0.86           H  
ATOM    465 3HB  ALA A  32      31.713   9.921   3.343  1.00  0.86           H  
ATOM    466  N   LEU A  33      30.745  11.471   5.632  1.00  0.91           N  
ATOM    467  CA  LEU A  33      29.559  11.756   6.424  1.00  0.91           C  
ATOM    468  C   LEU A  33      29.720  13.030   7.243  1.00  0.91           C  
ATOM    469  O   LEU A  33      28.825  13.887   7.259  1.00  0.91           O  
ATOM    470  CB  LEU A  33      29.290  10.567   7.343  1.00  0.91           C  
ATOM    471  CG  LEU A  33      28.813   9.316   6.671  1.00  0.91           C  
ATOM    472  CD1 LEU A  33      28.864   8.174   7.659  1.00  0.91           C  
ATOM    473  CD2 LEU A  33      27.392   9.546   6.180  1.00  0.91           C  
ATOM    474  H   LEU A  33      31.280  10.620   5.819  1.00  0.91           H  
ATOM    475  HA  LEU A  33      28.716  11.881   5.748  1.00  0.91           H  
ATOM    476 1HB  LEU A  33      30.211  10.326   7.871  1.00  0.91           H  
ATOM    477 2HB  LEU A  33      28.548  10.856   8.086  1.00  0.91           H  
ATOM    478  HG  LEU A  33      29.459   9.080   5.837  1.00  0.91           H  
ATOM    479 1HD1 LEU A  33      28.522   7.261   7.186  1.00  0.91           H  
ATOM    480 2HD1 LEU A  33      29.885   8.039   7.997  1.00  0.91           H  
ATOM    481 3HD1 LEU A  33      28.238   8.414   8.504  1.00  0.91           H  
ATOM    482 1HD2 LEU A  33      27.022   8.651   5.691  1.00  0.91           H  
ATOM    483 2HD2 LEU A  33      26.753   9.787   7.032  1.00  0.91           H  
ATOM    484 3HD2 LEU A  33      27.381  10.373   5.474  1.00  0.91           H  
ATOM    485  N   LEU A  34      30.894  13.215   7.856  1.00  0.96           N  
ATOM    486  CA  LEU A  34      31.119  14.417   8.643  1.00  0.96           C  
ATOM    487  C   LEU A  34      31.098  15.648   7.745  1.00  0.96           C  
ATOM    488  O   LEU A  34      30.491  16.668   8.077  1.00  0.96           O  
ATOM    489  CB  LEU A  34      32.479  14.343   9.349  1.00  0.96           C  
ATOM    490  CG  LEU A  34      32.634  13.330  10.481  1.00  0.96           C  
ATOM    491  CD1 LEU A  34      34.119  13.285  10.865  1.00  0.96           C  
ATOM    492  CD2 LEU A  34      31.756  13.745  11.658  1.00  0.96           C  
ATOM    493  H   LEU A  34      31.614  12.492   7.815  1.00  0.96           H  
ATOM    494  HA  LEU A  34      30.326  14.502   9.385  1.00  0.96           H  
ATOM    495 1HB  LEU A  34      33.233  14.096   8.599  1.00  0.96           H  
ATOM    496 2HB  LEU A  34      32.717  15.328   9.754  1.00  0.96           H  
ATOM    497  HG  LEU A  34      32.332  12.345  10.148  1.00  0.96           H  
ATOM    498 1HD1 LEU A  34      34.285  12.586  11.645  1.00  0.96           H  
ATOM    499 2HD1 LEU A  34      34.703  12.990   9.996  1.00  0.96           H  
ATOM    500 3HD1 LEU A  34      34.428  14.268  11.196  1.00  0.96           H  
ATOM    501 1HD2 LEU A  34      31.877  13.039  12.463  1.00  0.96           H  
ATOM    502 2HD2 LEU A  34      32.052  14.735  12.000  1.00  0.96           H  
ATOM    503 3HD2 LEU A  34      30.709  13.766  11.343  1.00  0.96           H  
ATOM    504  N   ALA A  35      31.712  15.529   6.562  1.00  1.01           N  
ATOM    505  CA  ALA A  35      31.788  16.626   5.601  1.00  1.01           C  
ATOM    506  C   ALA A  35      30.399  17.068   5.171  1.00  1.01           C  
ATOM    507  O   ALA A  35      30.145  18.254   4.950  1.00  1.01           O  
ATOM    508  CB  ALA A  35      32.589  16.192   4.385  1.00  1.01           C  
ATOM    509  H   ALA A  35      32.186  14.654   6.336  1.00  1.01           H  
ATOM    510  HA  ALA A  35      32.283  17.465   6.080  1.00  1.01           H  
ATOM    511 1HB  ALA A  35      32.660  17.020   3.682  1.00  1.01           H  
ATOM    512 2HB  ALA A  35      33.588  15.891   4.700  1.00  1.01           H  
ATOM    513 3HB  ALA A  35      32.093  15.351   3.908  1.00  1.01           H  
ATOM    514  N   ALA A  36      29.496  16.102   5.082  1.00  1.03           N  
ATOM    515  CA  ALA A  36      28.122  16.308   4.675  1.00  1.03           C  
ATOM    516  C   ALA A  36      27.210  16.803   5.797  1.00  1.03           C  
ATOM    517  O   ALA A  36      26.022  17.027   5.560  1.00  1.03           O  
ATOM    518  CB  ALA A  36      27.589  15.021   4.135  1.00  1.03           C  
ATOM    519  H   ALA A  36      29.795  15.141   5.255  1.00  1.03           H  
ATOM    520  HA  ALA A  36      28.120  17.058   3.886  1.00  1.03           H  
ATOM    521 1HB  ALA A  36      26.571  15.157   3.777  1.00  1.03           H  
ATOM    522 2HB  ALA A  36      28.232  14.705   3.328  1.00  1.03           H  
ATOM    523 3HB  ALA A  36      27.609  14.277   4.925  1.00  1.03           H  
ATOM    524  N   GLY A  37      27.731  16.946   7.015  1.00  1.02           N  
ATOM    525  CA  GLY A  37      26.922  17.404   8.137  1.00  1.02           C  
ATOM    526  C   GLY A  37      26.224  16.308   8.953  1.00  1.02           C  
ATOM    527  O   GLY A  37      25.358  16.622   9.771  1.00  1.02           O  
ATOM    528  H   GLY A  37      28.721  16.765   7.181  1.00  1.02           H  
ATOM    529 1HA  GLY A  37      27.567  17.977   8.802  1.00  1.02           H  
ATOM    530 2HA  GLY A  37      26.175  18.102   7.766  1.00  1.02           H  
ATOM    531  N   HIS A  38      26.546  15.034   8.720  1.00  0.98           N  
ATOM    532  CA  HIS A  38      25.930  13.949   9.484  1.00  0.98           C  
ATOM    533  C   HIS A  38      26.723  13.626  10.746  1.00  0.98           C  
ATOM    534  O   HIS A  38      27.887  13.211  10.649  1.00  0.98           O  
ATOM    535  CB  HIS A  38      25.783  12.693   8.633  1.00  0.98           C  
ATOM    536  CG  HIS A  38      24.745  12.835   7.618  1.00  0.98           C  
ATOM    537  ND1 HIS A  38      23.480  12.352   7.813  1.00  0.98           N  
ATOM    538  CD2 HIS A  38      24.740  13.448   6.419  1.00  0.98           C  
ATOM    539  CE1 HIS A  38      22.729  12.649   6.767  1.00  0.98           C  
ATOM    540  NE2 HIS A  38      23.471  13.334   5.901  1.00  0.98           N  
ATOM    541  H   HIS A  38      27.271  14.803   8.040  1.00  0.98           H  
ATOM    542  HA  HIS A  38      24.927  14.237   9.751  1.00  0.98           H  
ATOM    543 1HB  HIS A  38      26.724  12.471   8.138  1.00  0.98           H  
ATOM    544 2HB  HIS A  38      25.529  11.843   9.276  1.00  0.98           H  
ATOM    545  HD1 HIS A  38      23.177  11.862   8.668  1.00  0.98           H  
ATOM    546  HD2 HIS A  38      25.500  13.983   5.864  1.00  0.98           H  
ATOM    547  HE1 HIS A  38      21.680  12.339   6.737  1.00  0.98           H  
ATOM    548  N   PRO A  39      26.161  13.805  11.959  1.00  0.92           N  
ATOM    549  CA  PRO A  39      26.863  13.515  13.176  1.00  0.92           C  
ATOM    550  C   PRO A  39      27.302  12.093  13.015  1.00  0.92           C  
ATOM    551  O   PRO A  39      26.485  11.252  12.610  1.00  0.92           O  
ATOM    552  CB  PRO A  39      25.790  13.671  14.250  1.00  0.92           C  
ATOM    553  CG  PRO A  39      24.808  14.655  13.649  1.00  0.92           C  
ATOM    554  CD  PRO A  39      24.783  14.310  12.159  1.00  0.92           C  
ATOM    555  HA  PRO A  39      27.715  14.202  13.305  1.00  0.92           H  
ATOM    556 1HB  PRO A  39      25.342  12.693  14.462  1.00  0.92           H  
ATOM    557 2HB  PRO A  39      26.241  14.026  15.187  1.00  0.92           H  
ATOM    558 1HG  PRO A  39      23.816  14.547  14.117  1.00  0.92           H  
ATOM    559 2HG  PRO A  39      25.137  15.687  13.835  1.00  0.92           H  
ATOM    560 1HD  PRO A  39      24.030  13.530  11.931  1.00  0.92           H  
ATOM    561 2HD  PRO A  39      24.604  15.239  11.620  1.00  0.92           H  
ATOM    562  N   THR A  40      28.548  11.822  13.335  1.00  0.84           N  
ATOM    563  CA  THR A  40      29.033  10.480  13.155  1.00  0.84           C  
ATOM    564  C   THR A  40      29.722   9.980  14.398  1.00  0.84           C  
ATOM    565  O   THR A  40      30.524  10.690  15.016  1.00  0.84           O  
ATOM    566  CB  THR A  40      29.961  10.397  11.928  1.00  0.84           C  
ATOM    567  OG1 THR A  40      29.238  10.831  10.749  1.00  0.84           O  
ATOM    568  CG2 THR A  40      30.462   8.963  11.680  1.00  0.84           C  
ATOM    569  H   THR A  40      29.161  12.549  13.670  1.00  0.84           H  
ATOM    570  HA  THR A  40      28.185   9.844  12.965  1.00  0.84           H  
ATOM    571  HB  THR A  40      30.811  11.036  12.081  1.00  0.84           H  
ATOM    572  HG1 THR A  40      28.866  11.745  10.861  1.00  0.84           H  
ATOM    573 1HG2 THR A  40      31.107   8.954  10.804  1.00  0.84           H  
ATOM    574 2HG2 THR A  40      31.017   8.613  12.537  1.00  0.84           H  
ATOM    575 3HG2 THR A  40      29.612   8.304  11.508  1.00  0.84           H  
ATOM    576  N   THR A  41      29.391   8.759  14.747  1.00  0.79           N  
ATOM    577  CA  THR A  41      29.993   8.080  15.869  1.00  0.79           C  
ATOM    578  C   THR A  41      30.845   6.975  15.296  1.00  0.79           C  
ATOM    579  O   THR A  41      30.450   6.317  14.331  1.00  0.79           O  
ATOM    580  CB  THR A  41      28.950   7.558  16.876  1.00  0.79           C  
ATOM    581  OG1 THR A  41      28.200   8.672  17.400  1.00  0.79           O  
ATOM    582  CG2 THR A  41      29.629   6.849  18.028  1.00  0.79           C  
ATOM    583  H   THR A  41      28.700   8.276  14.168  1.00  0.79           H  
ATOM    584  HA  THR A  41      30.642   8.772  16.392  1.00  0.79           H  
ATOM    585  HB  THR A  41      28.267   6.868  16.377  1.00  0.79           H  
ATOM    586  HG1 THR A  41      28.812   9.333  17.732  1.00  0.79           H  
ATOM    587 1HG2 THR A  41      28.873   6.515  18.725  1.00  0.79           H  
ATOM    588 2HG2 THR A  41      30.192   5.994  17.657  1.00  0.79           H  
ATOM    589 3HG2 THR A  41      30.305   7.537  18.535  1.00  0.79           H  
ATOM    590  N   VAL A  42      32.040   6.838  15.811  1.00  0.76           N  
ATOM    591  CA  VAL A  42      32.947   5.853  15.275  1.00  0.76           C  
ATOM    592  C   VAL A  42      33.412   4.841  16.301  1.00  0.76           C  
ATOM    593  O   VAL A  42      33.521   5.128  17.500  1.00  0.76           O  
ATOM    594  CB  VAL A  42      34.155   6.585  14.631  1.00  0.76           C  
ATOM    595  CG1 VAL A  42      33.683   7.419  13.433  1.00  0.76           C  
ATOM    596  CG2 VAL A  42      34.814   7.513  15.644  1.00  0.76           C  
ATOM    597  H   VAL A  42      32.307   7.435  16.594  1.00  0.76           H  
ATOM    598  HA  VAL A  42      32.436   5.305  14.484  1.00  0.76           H  
ATOM    599  HB  VAL A  42      34.869   5.868  14.305  1.00  0.76           H  
ATOM    600 1HG1 VAL A  42      34.523   7.925  12.989  1.00  0.76           H  
ATOM    601 2HG1 VAL A  42      33.220   6.764  12.696  1.00  0.76           H  
ATOM    602 3HG1 VAL A  42      32.964   8.154  13.766  1.00  0.76           H  
ATOM    603 1HG2 VAL A  42      35.661   8.018  15.182  1.00  0.76           H  
ATOM    604 2HG2 VAL A  42      34.094   8.254  15.983  1.00  0.76           H  
ATOM    605 3HG2 VAL A  42      35.158   6.931  16.488  1.00  0.76           H  
ATOM    606  N   TRP A  43      33.712   3.640  15.815  1.00  0.76           N  
ATOM    607  CA  TRP A  43      34.263   2.616  16.684  1.00  0.76           C  
ATOM    608  C   TRP A  43      35.325   1.740  16.010  1.00  0.76           C  
ATOM    609  O   TRP A  43      35.201   1.299  14.855  1.00  0.76           O  
ATOM    610  CB  TRP A  43      33.159   1.727  17.245  1.00  0.76           C  
ATOM    611  CG  TRP A  43      33.706   0.742  18.192  1.00  0.76           C  
ATOM    612  CD1 TRP A  43      33.902   0.908  19.530  1.00  0.76           C  
ATOM    613  CD2 TRP A  43      34.172  -0.580  17.878  1.00  0.76           C  
ATOM    614  NE1 TRP A  43      34.475  -0.222  20.061  1.00  0.76           N  
ATOM    615  CE2 TRP A  43      34.647  -1.137  19.066  1.00  0.76           C  
ATOM    616  CE3 TRP A  43      34.243  -1.319  16.697  1.00  0.76           C  
ATOM    617  CZ2 TRP A  43      35.189  -2.395  19.109  1.00  0.76           C  
ATOM    618  CZ3 TRP A  43      34.795  -2.572  16.745  1.00  0.76           C  
ATOM    619  CH2 TRP A  43      35.256  -3.098  17.923  1.00  0.76           C  
ATOM    620  H   TRP A  43      33.512   3.437  14.834  1.00  0.76           H  
ATOM    621  HA  TRP A  43      34.741   3.115  17.528  1.00  0.76           H  
ATOM    622 1HB  TRP A  43      32.408   2.330  17.744  1.00  0.76           H  
ATOM    623 2HB  TRP A  43      32.692   1.196  16.441  1.00  0.76           H  
ATOM    624  HD1 TRP A  43      33.664   1.812  20.094  1.00  0.76           H  
ATOM    625  HE1 TRP A  43      34.751  -0.353  21.028  1.00  0.76           H  
ATOM    626  HE3 TRP A  43      33.881  -0.901  15.758  1.00  0.76           H  
ATOM    627  HZ2 TRP A  43      35.564  -2.832  20.034  1.00  0.76           H  
ATOM    628  HZ3 TRP A  43      34.860  -3.138  15.824  1.00  0.76           H  
ATOM    629  HH2 TRP A  43      35.684  -4.095  17.925  1.00  0.76           H  
ATOM    630  N   ASN A  44      36.361   1.464  16.783  1.00  0.78           N  
ATOM    631  CA  ASN A  44      37.462   0.624  16.365  1.00  0.78           C  
ATOM    632  C   ASN A  44      38.079  -0.032  17.581  1.00  0.78           C  
ATOM    633  O   ASN A  44      38.037   0.512  18.683  1.00  0.78           O  
ATOM    634  CB  ASN A  44      38.509   1.417  15.610  1.00  0.78           C  
ATOM    635  CG  ASN A  44      39.481   0.517  14.819  1.00  0.78           C  
ATOM    636  OD1 ASN A  44      40.400  -0.116  15.367  1.00  0.78           O  
ATOM    637  ND2 ASN A  44      39.285   0.457  13.533  1.00  0.78           N  
ATOM    638  H   ASN A  44      36.379   1.854  17.716  1.00  0.78           H  
ATOM    639  HA  ASN A  44      37.079  -0.170  15.725  1.00  0.78           H  
ATOM    640 1HB  ASN A  44      38.021   2.099  14.921  1.00  0.78           H  
ATOM    641 2HB  ASN A  44      39.089   2.022  16.313  1.00  0.78           H  
ATOM    642 1HD2 ASN A  44      39.880  -0.103  12.958  1.00  0.78           H  
ATOM    643 2HD2 ASN A  44      38.542   0.976  13.118  1.00  0.78           H  
ATOM    644  N   ARG A  45      38.679  -1.197  17.371  1.00  0.83           N  
ATOM    645  CA  ARG A  45      39.371  -1.911  18.433  1.00  0.83           C  
ATOM    646  C   ARG A  45      40.555  -1.094  18.982  1.00  0.83           C  
ATOM    647  O   ARG A  45      40.921  -1.223  20.152  1.00  0.83           O  
ATOM    648  CB  ARG A  45      39.853  -3.248  17.902  1.00  0.83           C  
ATOM    649  CG  ARG A  45      38.731  -4.253  17.611  1.00  0.83           C  
ATOM    650  CD  ARG A  45      39.244  -5.530  17.025  1.00  0.83           C  
ATOM    651  NE  ARG A  45      38.165  -6.489  16.750  1.00  0.83           N  
ATOM    652  CZ  ARG A  45      38.332  -7.681  16.129  1.00  0.83           C  
ATOM    653  NH1 ARG A  45      39.526  -8.048  15.720  1.00  0.83           N  
ATOM    654  NH2 ARG A  45      37.300  -8.486  15.939  1.00  0.83           N  
ATOM    655  H   ARG A  45      38.669  -1.597  16.444  1.00  0.83           H  
ATOM    656  HA  ARG A  45      38.664  -2.090  19.244  1.00  0.83           H  
ATOM    657 1HB  ARG A  45      40.408  -3.090  16.978  1.00  0.83           H  
ATOM    658 2HB  ARG A  45      40.534  -3.701  18.621  1.00  0.83           H  
ATOM    659 1HG  ARG A  45      38.205  -4.487  18.537  1.00  0.83           H  
ATOM    660 2HG  ARG A  45      38.035  -3.811  16.899  1.00  0.83           H  
ATOM    661 1HD  ARG A  45      39.757  -5.317  16.087  1.00  0.83           H  
ATOM    662 2HD  ARG A  45      39.942  -5.994  17.721  1.00  0.83           H  
ATOM    663  HE  ARG A  45      37.232  -6.246  17.053  1.00  0.83           H  
ATOM    664 1HH1 ARG A  45      40.319  -7.439  15.865  1.00  0.83           H  
ATOM    665 2HH1 ARG A  45      39.651  -8.938  15.260  1.00  0.83           H  
ATOM    666 1HH2 ARG A  45      36.378  -8.216  16.255  1.00  0.83           H  
ATOM    667 2HH2 ARG A  45      37.438  -9.383  15.496  1.00  0.83           H  
ATOM    668  N   SER A  46      41.152  -0.254  18.128  1.00  0.87           N  
ATOM    669  CA  SER A  46      42.261   0.606  18.525  1.00  0.87           C  
ATOM    670  C   SER A  46      41.830   2.067  18.410  1.00  0.87           C  
ATOM    671  O   SER A  46      41.806   2.648  17.324  1.00  0.87           O  
ATOM    672  CB  SER A  46      43.470   0.350  17.652  1.00  0.87           C  
ATOM    673  OG  SER A  46      44.535   1.206  17.988  1.00  0.87           O  
ATOM    674  H   SER A  46      40.808  -0.200  17.175  1.00  0.87           H  
ATOM    675  HA  SER A  46      42.519   0.399  19.563  1.00  0.87           H  
ATOM    676 1HB  SER A  46      43.784  -0.688  17.761  1.00  0.87           H  
ATOM    677 2HB  SER A  46      43.194   0.501  16.613  1.00  0.87           H  
ATOM    678  HG  SER A  46      44.763   0.997  18.899  1.00  0.87           H  
ATOM    679  N   ALA A  47      41.581   2.687  19.563  1.00  0.90           N  
ATOM    680  CA  ALA A  47      41.050   4.050  19.658  1.00  0.90           C  
ATOM    681  C   ALA A  47      41.913   5.080  18.951  1.00  0.90           C  
ATOM    682  O   ALA A  47      41.410   6.048  18.388  1.00  0.90           O  
ATOM    683  CB  ALA A  47      40.938   4.442  21.117  1.00  0.90           C  
ATOM    684  H   ALA A  47      41.684   2.152  20.415  1.00  0.90           H  
ATOM    685  HA  ALA A  47      40.062   4.063  19.196  1.00  0.90           H  
ATOM    686 1HB  ALA A  47      40.537   5.436  21.203  1.00  0.90           H  
ATOM    687 2HB  ALA A  47      40.287   3.735  21.632  1.00  0.90           H  
ATOM    688 3HB  ALA A  47      41.927   4.425  21.570  1.00  0.90           H  
ATOM    689  N   ALA A  48      43.217   4.860  18.944  1.00  0.92           N  
ATOM    690  CA  ALA A  48      44.139   5.798  18.327  1.00  0.92           C  
ATOM    691  C   ALA A  48      43.818   6.029  16.851  1.00  0.92           C  
ATOM    692  O   ALA A  48      43.999   7.135  16.335  1.00  0.92           O  
ATOM    693  CB  ALA A  48      45.558   5.278  18.454  1.00  0.92           C  
ATOM    694  H   ALA A  48      43.574   4.030  19.389  1.00  0.92           H  
ATOM    695  HA  ALA A  48      44.052   6.750  18.848  1.00  0.92           H  
ATOM    696 1HB  ALA A  48      46.249   5.995  18.014  1.00  0.92           H  
ATOM    697 2HB  ALA A  48      45.801   5.136  19.506  1.00  0.92           H  
ATOM    698 3HB  ALA A  48      45.640   4.324  17.929  1.00  0.92           H  
ATOM    699  N   LYS A  49      43.318   4.999  16.164  1.00  0.91           N  
ATOM    700  CA  LYS A  49      43.047   5.101  14.736  1.00  0.91           C  
ATOM    701  C   LYS A  49      41.929   6.089  14.434  1.00  0.91           C  
ATOM    702  O   LYS A  49      41.820   6.601  13.320  1.00  0.91           O  
ATOM    703  CB  LYS A  49      42.697   3.730  14.165  1.00  0.91           C  
ATOM    704  CG  LYS A  49      43.868   2.755  14.150  1.00  0.91           C  
ATOM    705  CD  LYS A  49      43.473   1.405  13.570  1.00  0.91           C  
ATOM    706  CE  LYS A  49      44.662   0.449  13.553  1.00  0.91           C  
ATOM    707  NZ  LYS A  49      44.301  -0.891  13.005  1.00  0.91           N  
ATOM    708  H   LYS A  49      43.091   4.127  16.642  1.00  0.91           H  
ATOM    709  HA  LYS A  49      43.951   5.460  14.243  1.00  0.91           H  
ATOM    710 1HB  LYS A  49      41.897   3.281  14.761  1.00  0.91           H  
ATOM    711 2HB  LYS A  49      42.326   3.839  13.146  1.00  0.91           H  
ATOM    712 1HG  LYS A  49      44.687   3.174  13.569  1.00  0.91           H  
ATOM    713 2HG  LYS A  49      44.210   2.605  15.178  1.00  0.91           H  
ATOM    714 1HD  LYS A  49      42.671   0.975  14.174  1.00  0.91           H  
ATOM    715 2HD  LYS A  49      43.103   1.539  12.553  1.00  0.91           H  
ATOM    716 1HE  LYS A  49      45.453   0.879  12.941  1.00  0.91           H  
ATOM    717 2HE  LYS A  49      45.033   0.325  14.572  1.00  0.91           H  
ATOM    718 1HZ  LYS A  49      45.115  -1.489  13.011  1.00  0.91           H  
ATOM    719 2HZ  LYS A  49      43.577  -1.305  13.575  1.00  0.91           H  
ATOM    720 3HZ  LYS A  49      43.966  -0.787  12.059  1.00  0.91           H  
ATOM    721  N   ALA A  50      41.069   6.330  15.420  1.00  0.88           N  
ATOM    722  CA  ALA A  50      39.933   7.217  15.276  1.00  0.88           C  
ATOM    723  C   ALA A  50      40.297   8.667  15.582  1.00  0.88           C  
ATOM    724  O   ALA A  50      39.443   9.551  15.468  1.00  0.88           O  
ATOM    725  CB  ALA A  50      38.824   6.759  16.193  1.00  0.88           C  
ATOM    726  H   ALA A  50      41.228   5.921  16.340  1.00  0.88           H  
ATOM    727  HA  ALA A  50      39.592   7.166  14.243  1.00  0.88           H  
ATOM    728 1HB  ALA A  50      37.960   7.409  16.068  1.00  0.88           H  
ATOM    729 2HB  ALA A  50      38.547   5.732  15.953  1.00  0.88           H  
ATOM    730 3HB  ALA A  50      39.177   6.810  17.223  1.00  0.88           H  
ATOM    731  N   GLY A  51      41.552   8.922  15.966  1.00  0.84           N  
ATOM    732  CA  GLY A  51      41.979  10.255  16.370  1.00  0.84           C  
ATOM    733  C   GLY A  51      41.620  11.343  15.364  1.00  0.84           C  
ATOM    734  O   GLY A  51      40.969  12.328  15.717  1.00  0.84           O  
ATOM    735  H   GLY A  51      42.243   8.170  16.012  1.00  0.84           H  
ATOM    736 1HA  GLY A  51      41.529  10.494  17.335  1.00  0.84           H  
ATOM    737 2HA  GLY A  51      43.058  10.243  16.523  1.00  0.84           H  
ATOM    738  N   ASP A  52      42.042  11.181  14.109  1.00  0.81           N  
ATOM    739  CA  ASP A  52      41.761  12.201  13.100  1.00  0.81           C  
ATOM    740  C   ASP A  52      40.257  12.377  12.859  1.00  0.81           C  
ATOM    741  O   ASP A  52      39.780  13.485  12.610  1.00  0.81           O  
ATOM    742  CB  ASP A  52      42.459  11.844  11.785  1.00  0.81           C  
ATOM    743  CG  ASP A  52      42.428  12.972  10.748  1.00  0.81           C  
ATOM    744  OD1 ASP A  52      43.020  13.997  10.992  1.00  0.81           O  
ATOM    745  OD2 ASP A  52      41.812  12.792   9.716  1.00  0.81           O  
ATOM    746  H   ASP A  52      42.566  10.352  13.865  1.00  0.81           H  
ATOM    747  HA  ASP A  52      42.163  13.149  13.454  1.00  0.81           H  
ATOM    748 1HB  ASP A  52      43.498  11.583  11.985  1.00  0.81           H  
ATOM    749 2HB  ASP A  52      41.979  10.963  11.353  1.00  0.81           H  
ATOM    750  N   LEU A  53      39.493  11.296  12.950  1.00  0.77           N  
ATOM    751  CA  LEU A  53      38.068  11.404  12.695  1.00  0.77           C  
ATOM    752  C   LEU A  53      37.417  12.243  13.774  1.00  0.77           C  
ATOM    753  O   LEU A  53      36.552  13.080  13.490  1.00  0.77           O  
ATOM    754  CB  LEU A  53      37.456  10.020  12.653  1.00  0.77           C  
ATOM    755  CG  LEU A  53      37.903   9.172  11.479  1.00  0.77           C  
ATOM    756  CD1 LEU A  53      37.404   7.770  11.662  1.00  0.77           C  
ATOM    757  CD2 LEU A  53      37.372   9.788  10.185  1.00  0.77           C  
ATOM    758  H   LEU A  53      39.902  10.404  13.195  1.00  0.77           H  
ATOM    759  HA  LEU A  53      37.919  11.890  11.733  1.00  0.77           H  
ATOM    760 1HB  LEU A  53      37.716   9.490  13.570  1.00  0.77           H  
ATOM    761 2HB  LEU A  53      36.371  10.118  12.608  1.00  0.77           H  
ATOM    762  HG  LEU A  53      38.995   9.136  11.450  1.00  0.77           H  
ATOM    763 1HD1 LEU A  53      37.748   7.167  10.837  1.00  0.77           H  
ATOM    764 2HD1 LEU A  53      37.794   7.362  12.592  1.00  0.77           H  
ATOM    765 3HD1 LEU A  53      36.329   7.768  11.688  1.00  0.77           H  
ATOM    766 1HD2 LEU A  53      37.687   9.186   9.331  1.00  0.77           H  
ATOM    767 2HD2 LEU A  53      36.289   9.827  10.218  1.00  0.77           H  
ATOM    768 3HD2 LEU A  53      37.764  10.800  10.077  1.00  0.77           H  
ATOM    769  N   VAL A  54      37.886  12.057  15.005  1.00  0.74           N  
ATOM    770  CA  VAL A  54      37.399  12.817  16.137  1.00  0.74           C  
ATOM    771  C   VAL A  54      37.791  14.282  15.966  1.00  0.74           C  
ATOM    772  O   VAL A  54      36.971  15.182  16.149  1.00  0.74           O  
ATOM    773  CB  VAL A  54      37.927  12.222  17.450  1.00  0.74           C  
ATOM    774  CG1 VAL A  54      37.573  13.122  18.611  1.00  0.74           C  
ATOM    775  CG2 VAL A  54      37.300  10.839  17.650  1.00  0.74           C  
ATOM    776  H   VAL A  54      38.594  11.337  15.161  1.00  0.74           H  
ATOM    777  HA  VAL A  54      36.320  12.750  16.155  1.00  0.74           H  
ATOM    778  HB  VAL A  54      39.011  12.136  17.398  1.00  0.74           H  
ATOM    779 1HG1 VAL A  54      37.951  12.689  19.534  1.00  0.74           H  
ATOM    780 2HG1 VAL A  54      38.021  14.103  18.458  1.00  0.74           H  
ATOM    781 3HG1 VAL A  54      36.486  13.222  18.671  1.00  0.74           H  
ATOM    782 1HG2 VAL A  54      37.683  10.416  18.574  1.00  0.74           H  
ATOM    783 2HG2 VAL A  54      36.213  10.939  17.707  1.00  0.74           H  
ATOM    784 3HG2 VAL A  54      37.553  10.192  16.823  1.00  0.74           H  
ATOM    785  N   ALA A  55      39.031  14.529  15.535  1.00  0.71           N  
ATOM    786  CA  ALA A  55      39.505  15.891  15.291  1.00  0.71           C  
ATOM    787  C   ALA A  55      38.619  16.601  14.257  1.00  0.71           C  
ATOM    788  O   ALA A  55      38.395  17.811  14.339  1.00  0.71           O  
ATOM    789  CB  ALA A  55      40.944  15.866  14.808  1.00  0.71           C  
ATOM    790  H   ALA A  55      39.675  13.748  15.404  1.00  0.71           H  
ATOM    791  HA  ALA A  55      39.448  16.442  16.228  1.00  0.71           H  
ATOM    792 1HB  ALA A  55      41.294  16.883  14.653  1.00  0.71           H  
ATOM    793 2HB  ALA A  55      41.567  15.371  15.552  1.00  0.71           H  
ATOM    794 3HB  ALA A  55      41.000  15.319  13.871  1.00  0.71           H  
ATOM    795  N   ARG A  56      38.085  15.829  13.307  1.00  0.69           N  
ATOM    796  CA  ARG A  56      37.216  16.323  12.245  1.00  0.69           C  
ATOM    797  C   ARG A  56      35.731  16.428  12.634  1.00  0.69           C  
ATOM    798  O   ARG A  56      34.906  16.813  11.800  1.00  0.69           O  
ATOM    799  CB  ARG A  56      37.338  15.428  11.027  1.00  0.69           C  
ATOM    800  CG  ARG A  56      38.669  15.507  10.294  1.00  0.69           C  
ATOM    801  CD  ARG A  56      38.740  14.510   9.201  1.00  0.69           C  
ATOM    802  NE  ARG A  56      40.013  14.564   8.494  1.00  0.69           N  
ATOM    803  CZ  ARG A  56      40.273  15.354   7.431  1.00  0.69           C  
ATOM    804  NH1 ARG A  56      39.335  16.151   6.953  1.00  0.69           N  
ATOM    805  NH2 ARG A  56      41.466  15.332   6.863  1.00  0.69           N  
ATOM    806  H   ARG A  56      38.348  14.844  13.285  1.00  0.69           H  
ATOM    807  HA  ARG A  56      37.564  17.317  11.970  1.00  0.69           H  
ATOM    808 1HB  ARG A  56      37.201  14.392  11.331  1.00  0.69           H  
ATOM    809 2HB  ARG A  56      36.548  15.668  10.318  1.00  0.69           H  
ATOM    810 1HG  ARG A  56      38.786  16.499   9.861  1.00  0.69           H  
ATOM    811 2HG  ARG A  56      39.490  15.319  10.984  1.00  0.69           H  
ATOM    812 1HD  ARG A  56      38.643  13.513   9.636  1.00  0.69           H  
ATOM    813 2HD  ARG A  56      37.938  14.678   8.487  1.00  0.69           H  
ATOM    814  HE  ARG A  56      40.776  13.961   8.848  1.00  0.69           H  
ATOM    815 1HH1 ARG A  56      38.422  16.169   7.384  1.00  0.69           H  
ATOM    816 2HH1 ARG A  56      39.531  16.740   6.157  1.00  0.69           H  
ATOM    817 1HH2 ARG A  56      42.194  14.720   7.226  1.00  0.69           H  
ATOM    818 2HH2 ARG A  56      41.657  15.921   6.071  1.00  0.69           H  
ATOM    819  N   GLY A  57      35.381  16.099  13.882  1.00  0.67           N  
ATOM    820  CA  GLY A  57      33.997  16.206  14.341  1.00  0.67           C  
ATOM    821  C   GLY A  57      33.294  14.904  14.751  1.00  0.67           C  
ATOM    822  O   GLY A  57      32.135  14.950  15.172  1.00  0.67           O  
ATOM    823  H   GLY A  57      36.086  15.787  14.550  1.00  0.67           H  
ATOM    824 1HA  GLY A  57      33.978  16.888  15.190  1.00  0.67           H  
ATOM    825 2HA  GLY A  57      33.409  16.685  13.562  1.00  0.67           H  
ATOM    826  N   ALA A  58      33.950  13.751  14.630  1.00  0.66           N  
ATOM    827  CA  ALA A  58      33.308  12.498  15.039  1.00  0.66           C  
ATOM    828  C   ALA A  58      33.361  12.303  16.538  1.00  0.66           C  
ATOM    829  O   ALA A  58      34.195  12.882  17.235  1.00  0.66           O  
ATOM    830  CB  ALA A  58      33.936  11.289  14.390  1.00  0.66           C  
ATOM    831  H   ALA A  58      34.901  13.725  14.264  1.00  0.66           H  
ATOM    832  HA  ALA A  58      32.261  12.546  14.745  1.00  0.66           H  
ATOM    833 1HB  ALA A  58      33.397  10.402  14.720  1.00  0.66           H  
ATOM    834 2HB  ALA A  58      33.875  11.354  13.329  1.00  0.66           H  
ATOM    835 3HB  ALA A  58      34.968  11.209  14.691  1.00  0.66           H  
ATOM    836  N   VAL A  59      32.476  11.457  17.022  1.00  0.66           N  
ATOM    837  CA  VAL A  59      32.467  11.082  18.419  1.00  0.66           C  
ATOM    838  C   VAL A  59      32.958   9.655  18.580  1.00  0.66           C  
ATOM    839  O   VAL A  59      32.483   8.755  17.894  1.00  0.66           O  
ATOM    840  CB  VAL A  59      31.044  11.203  18.982  1.00  0.66           C  
ATOM    841  CG1 VAL A  59      31.016  10.764  20.440  1.00  0.66           C  
ATOM    842  CG2 VAL A  59      30.573  12.631  18.816  1.00  0.66           C  
ATOM    843  H   VAL A  59      31.785  11.059  16.385  1.00  0.66           H  
ATOM    844  HA  VAL A  59      33.129  11.751  18.970  1.00  0.66           H  
ATOM    845  HB  VAL A  59      30.384  10.540  18.429  1.00  0.66           H  
ATOM    846 1HG1 VAL A  59      30.000  10.842  20.825  1.00  0.66           H  
ATOM    847 2HG1 VAL A  59      31.352   9.728  20.522  1.00  0.66           H  
ATOM    848 3HG1 VAL A  59      31.676  11.404  21.025  1.00  0.66           H  
ATOM    849 1HG2 VAL A  59      29.559  12.727  19.196  1.00  0.66           H  
ATOM    850 2HG2 VAL A  59      31.235  13.298  19.369  1.00  0.66           H  
ATOM    851 3HG2 VAL A  59      30.591  12.898  17.755  1.00  0.66           H  
ATOM    852  N   LEU A  60      33.943   9.448  19.437  1.00  0.67           N  
ATOM    853  CA  LEU A  60      34.468   8.103  19.612  1.00  0.67           C  
ATOM    854  C   LEU A  60      33.748   7.365  20.708  1.00  0.67           C  
ATOM    855  O   LEU A  60      33.686   7.821  21.850  1.00  0.67           O  
ATOM    856  CB  LEU A  60      35.964   8.139  19.890  1.00  0.67           C  
ATOM    857  CG  LEU A  60      36.624   6.793  20.171  1.00  0.67           C  
ATOM    858  CD1 LEU A  60      36.491   5.888  18.976  1.00  0.67           C  
ATOM    859  CD2 LEU A  60      38.075   7.026  20.452  1.00  0.67           C  
ATOM    860  H   LEU A  60      34.318  10.218  19.974  1.00  0.67           H  
ATOM    861  HA  LEU A  60      34.315   7.547  18.689  1.00  0.67           H  
ATOM    862 1HB  LEU A  60      36.448   8.535  19.017  1.00  0.67           H  
ATOM    863 2HB  LEU A  60      36.158   8.800  20.734  1.00  0.67           H  
ATOM    864  HG  LEU A  60      36.143   6.310  21.028  1.00  0.67           H  
ATOM    865 1HD1 LEU A  60      36.973   4.934  19.184  1.00  0.67           H  
ATOM    866 2HD1 LEU A  60      35.450   5.724  18.778  1.00  0.67           H  
ATOM    867 3HD1 LEU A  60      36.946   6.346  18.128  1.00  0.67           H  
ATOM    868 1HD2 LEU A  60      38.525   6.072  20.644  1.00  0.67           H  
ATOM    869 2HD2 LEU A  60      38.555   7.495  19.589  1.00  0.67           H  
ATOM    870 3HD2 LEU A  60      38.183   7.670  21.323  1.00  0.67           H  
ATOM    871  N   ALA A  61      33.153   6.249  20.332  1.00  0.67           N  
ATOM    872  CA  ALA A  61      32.397   5.431  21.254  1.00  0.67           C  
ATOM    873  C   ALA A  61      33.320   4.594  22.125  1.00  0.67           C  
ATOM    874  O   ALA A  61      34.382   4.164  21.674  1.00  0.67           O  
ATOM    875  CB  ALA A  61      31.479   4.541  20.472  1.00  0.67           C  
ATOM    876  H   ALA A  61      33.247   5.943  19.361  1.00  0.67           H  
ATOM    877  HA  ALA A  61      31.813   6.083  21.903  1.00  0.67           H  
ATOM    878 1HB  ALA A  61      30.901   3.929  21.154  1.00  0.67           H  
ATOM    879 2HB  ALA A  61      30.819   5.138  19.877  1.00  0.67           H  
ATOM    880 3HB  ALA A  61      32.077   3.900  19.826  1.00  0.67           H  
ATOM    881  N   GLY A  62      32.905   4.328  23.366  1.00  0.68           N  
ATOM    882  CA  GLY A  62      33.639   3.426  24.243  1.00  0.68           C  
ATOM    883  C   GLY A  62      33.611   2.009  23.687  1.00  0.68           C  
ATOM    884  O   GLY A  62      34.639   1.341  23.566  1.00  0.68           O  
ATOM    885  H   GLY A  62      32.031   4.718  23.725  1.00  0.68           H  
ATOM    886 1HA  GLY A  62      34.668   3.769  24.347  1.00  0.68           H  
ATOM    887 2HA  GLY A  62      33.183   3.442  25.234  1.00  0.68           H  
ATOM    888  N   THR A  63      32.401   1.554  23.381  1.00  0.69           N  
ATOM    889  CA  THR A  63      32.154   0.216  22.864  1.00  0.69           C  
ATOM    890  C   THR A  63      31.289   0.248  21.621  1.00  0.69           C  
ATOM    891  O   THR A  63      30.565   1.218  21.392  1.00  0.69           O  
ATOM    892  CB  THR A  63      31.437  -0.652  23.913  1.00  0.69           C  
ATOM    893  OG1 THR A  63      30.125  -0.093  24.191  1.00  0.69           O  
ATOM    894  CG2 THR A  63      32.234  -0.707  25.202  1.00  0.69           C  
ATOM    895  H   THR A  63      31.623   2.182  23.525  1.00  0.69           H  
ATOM    896  HA  THR A  63      33.108  -0.246  22.609  1.00  0.69           H  
ATOM    897  HB  THR A  63      31.318  -1.661  23.519  1.00  0.69           H  
ATOM    898  HG1 THR A  63      30.234   0.685  24.763  1.00  0.69           H  
ATOM    899 1HG2 THR A  63      31.711  -1.331  25.927  1.00  0.69           H  
ATOM    900 2HG2 THR A  63      33.219  -1.131  25.001  1.00  0.69           H  
ATOM    901 3HG2 THR A  63      32.346   0.295  25.610  1.00  0.69           H  
ATOM    902  N   ALA A  64      31.260  -0.870  20.891  1.00  0.69           N  
ATOM    903  CA  ALA A  64      30.383  -0.991  19.732  1.00  0.69           C  
ATOM    904  C   ALA A  64      28.933  -0.787  20.174  1.00  0.69           C  
ATOM    905  O   ALA A  64      28.123  -0.240  19.431  1.00  0.69           O  
ATOM    906  CB  ALA A  64      30.569  -2.341  19.047  1.00  0.69           C  
ATOM    907  H   ALA A  64      31.879  -1.633  21.127  1.00  0.69           H  
ATOM    908  HA  ALA A  64      30.641  -0.204  19.024  1.00  0.69           H  
ATOM    909 1HB  ALA A  64      29.917  -2.401  18.174  1.00  0.69           H  
ATOM    910 2HB  ALA A  64      31.608  -2.449  18.729  1.00  0.69           H  
ATOM    911 3HB  ALA A  64      30.318  -3.140  19.741  1.00  0.69           H  
ATOM    912  N   ALA A  65      28.592  -1.220  21.397  1.00  0.69           N  
ATOM    913  CA  ALA A  65      27.229  -1.030  21.874  1.00  0.69           C  
ATOM    914  C   ALA A  65      26.889   0.441  21.952  1.00  0.69           C  
ATOM    915  O   ALA A  65      25.840   0.870  21.468  1.00  0.69           O  
ATOM    916  CB  ALA A  65      27.051  -1.635  23.257  1.00  0.69           C  
ATOM    917  H   ALA A  65      29.280  -1.659  21.989  1.00  0.69           H  
ATOM    918  HA  ALA A  65      26.552  -1.494  21.166  1.00  0.69           H  
ATOM    919 1HB  ALA A  65      26.016  -1.488  23.578  1.00  0.69           H  
ATOM    920 2HB  ALA A  65      27.275  -2.683  23.248  1.00  0.69           H  
ATOM    921 3HB  ALA A  65      27.721  -1.141  23.954  1.00  0.69           H  
ATOM    922  N   GLU A  66      27.806   1.248  22.499  1.00  0.69           N  
ATOM    923  CA  GLU A  66      27.513   2.679  22.596  1.00  0.69           C  
ATOM    924  C   GLU A  66      27.381   3.267  21.204  1.00  0.69           C  
ATOM    925  O   GLU A  66      26.509   4.104  20.926  1.00  0.69           O  
ATOM    926  CB  GLU A  66      28.610   3.450  23.347  1.00  0.69           C  
ATOM    927  CG  GLU A  66      28.729   3.185  24.831  1.00  0.69           C  
ATOM    928  CD  GLU A  66      29.843   4.008  25.475  1.00  0.69           C  
ATOM    929  OE1 GLU A  66      30.522   4.734  24.763  1.00  0.69           O  
ATOM    930  OE2 GLU A  66      30.025   3.899  26.661  1.00  0.69           O  
ATOM    931  H   GLU A  66      28.675   0.854  22.873  1.00  0.69           H  
ATOM    932  HA  GLU A  66      26.571   2.812  23.117  1.00  0.69           H  
ATOM    933 1HB  GLU A  66      29.573   3.195  22.913  1.00  0.69           H  
ATOM    934 2HB  GLU A  66      28.465   4.519  23.206  1.00  0.69           H  
ATOM    935 1HG  GLU A  66      27.782   3.433  25.309  1.00  0.69           H  
ATOM    936 2HG  GLU A  66      28.915   2.129  24.989  1.00  0.69           H  
ATOM    937  N   ALA A  67      28.240   2.792  20.310  1.00  0.70           N  
ATOM    938  CA  ALA A  67      28.247   3.292  18.963  1.00  0.70           C  
ATOM    939  C   ALA A  67      26.910   3.047  18.287  1.00  0.70           C  
ATOM    940  O   ALA A  67      26.353   3.938  17.658  1.00  0.70           O  
ATOM    941  CB  ALA A  67      29.363   2.628  18.202  1.00  0.70           C  
ATOM    942  H   ALA A  67      28.928   2.096  20.601  1.00  0.70           H  
ATOM    943  HA  ALA A  67      28.420   4.358  19.008  1.00  0.70           H  
ATOM    944 1HB  ALA A  67      29.427   3.016  17.235  1.00  0.70           H  
ATOM    945 2HB  ALA A  67      30.293   2.806  18.702  1.00  0.70           H  
ATOM    946 3HB  ALA A  67      29.187   1.571  18.158  1.00  0.70           H  
ATOM    947  N   VAL A  68      26.346   1.866  18.485  1.00  0.73           N  
ATOM    948  CA  VAL A  68      25.046   1.547  17.920  1.00  0.73           C  
ATOM    949  C   VAL A  68      23.909   2.350  18.542  1.00  0.73           C  
ATOM    950  O   VAL A  68      23.050   2.882  17.830  1.00  0.73           O  
ATOM    951  CB  VAL A  68      24.767   0.045  18.042  1.00  0.73           C  
ATOM    952  CG1 VAL A  68      23.321  -0.240  17.677  1.00  0.73           C  
ATOM    953  CG2 VAL A  68      25.728  -0.717  17.081  1.00  0.73           C  
ATOM    954  H   VAL A  68      26.853   1.157  19.016  1.00  0.73           H  
ATOM    955  HA  VAL A  68      25.083   1.785  16.857  1.00  0.73           H  
ATOM    956  HB  VAL A  68      24.931  -0.280  19.077  1.00  0.73           H  
ATOM    957 1HG1 VAL A  68      23.134  -1.302  17.776  1.00  0.73           H  
ATOM    958 2HG1 VAL A  68      22.662   0.303  18.358  1.00  0.73           H  
ATOM    959 3HG1 VAL A  68      23.131   0.080  16.666  1.00  0.73           H  
ATOM    960 1HG2 VAL A  68      25.539  -1.783  17.145  1.00  0.73           H  
ATOM    961 2HG2 VAL A  68      25.563  -0.391  16.068  1.00  0.73           H  
ATOM    962 3HG2 VAL A  68      26.759  -0.511  17.357  1.00  0.73           H  
ATOM    963  N   ARG A  69      23.925   2.480  19.865  1.00  0.76           N  
ATOM    964  CA  ARG A  69      22.871   3.172  20.598  1.00  0.76           C  
ATOM    965  C   ARG A  69      22.725   4.633  20.169  1.00  0.76           C  
ATOM    966  O   ARG A  69      21.612   5.161  20.062  1.00  0.76           O  
ATOM    967  CB  ARG A  69      23.196   3.140  22.078  1.00  0.76           C  
ATOM    968  CG  ARG A  69      23.079   1.777  22.735  1.00  0.76           C  
ATOM    969  CD  ARG A  69      23.613   1.805  24.121  1.00  0.76           C  
ATOM    970  NE  ARG A  69      23.686   0.483  24.689  1.00  0.76           N  
ATOM    971  CZ  ARG A  69      24.202   0.180  25.895  1.00  0.76           C  
ATOM    972  NH1 ARG A  69      24.691   1.130  26.672  1.00  0.76           N  
ATOM    973  NH2 ARG A  69      24.213  -1.079  26.294  1.00  0.76           N  
ATOM    974  H   ARG A  69      24.678   2.035  20.397  1.00  0.76           H  
ATOM    975  HA  ARG A  69      21.938   2.645  20.424  1.00  0.76           H  
ATOM    976 1HB  ARG A  69      24.218   3.486  22.225  1.00  0.76           H  
ATOM    977 2HB  ARG A  69      22.539   3.827  22.609  1.00  0.76           H  
ATOM    978 1HG  ARG A  69      22.025   1.504  22.798  1.00  0.76           H  
ATOM    979 2HG  ARG A  69      23.590   1.019  22.161  1.00  0.76           H  
ATOM    980 1HD  ARG A  69      24.609   2.225  24.118  1.00  0.76           H  
ATOM    981 2HD  ARG A  69      22.964   2.410  24.749  1.00  0.76           H  
ATOM    982  HE  ARG A  69      23.361  -0.298  24.106  1.00  0.76           H  
ATOM    983 1HH1 ARG A  69      24.681   2.091  26.360  1.00  0.76           H  
ATOM    984 2HH1 ARG A  69      25.076   0.895  27.575  1.00  0.76           H  
ATOM    985 1HH2 ARG A  69      23.799  -1.805  25.680  1.00  0.76           H  
ATOM    986 2HH2 ARG A  69      24.592  -1.328  27.190  1.00  0.76           H  
ATOM    987  N   ALA A  70      23.848   5.260  19.832  1.00  0.79           N  
ATOM    988  CA  ALA A  70      23.898   6.663  19.444  1.00  0.79           C  
ATOM    989  C   ALA A  70      23.448   6.935  17.997  1.00  0.79           C  
ATOM    990  O   ALA A  70      23.443   8.091  17.558  1.00  0.79           O  
ATOM    991  CB  ALA A  70      25.317   7.165  19.619  1.00  0.79           C  
ATOM    992  H   ALA A  70      24.736   4.758  19.931  1.00  0.79           H  
ATOM    993  HA  ALA A  70      23.236   7.215  20.108  1.00  0.79           H  
ATOM    994 1HB  ALA A  70      25.366   8.220  19.375  1.00  0.79           H  
ATOM    995 2HB  ALA A  70      25.634   7.013  20.651  1.00  0.79           H  
ATOM    996 3HB  ALA A  70      25.978   6.603  18.950  1.00  0.79           H  
ATOM    997  N   SER A  71      23.071   5.902  17.240  1.00  0.80           N  
ATOM    998  CA  SER A  71      22.700   6.117  15.840  1.00  0.80           C  
ATOM    999  C   SER A  71      21.361   5.551  15.387  1.00  0.80           C  
ATOM   1000  O   SER A  71      20.735   4.719  16.048  1.00  0.80           O  
ATOM   1001  CB  SER A  71      23.759   5.513  14.975  1.00  0.80           C  
ATOM   1002  OG  SER A  71      23.806   4.121  15.169  1.00  0.80           O  
ATOM   1003  H   SER A  71      23.069   4.952  17.617  1.00  0.80           H  
ATOM   1004  HA  SER A  71      22.676   7.187  15.660  1.00  0.80           H  
ATOM   1005 1HB  SER A  71      23.568   5.728  13.931  1.00  0.80           H  
ATOM   1006 2HB  SER A  71      24.694   5.968  15.229  1.00  0.80           H  
ATOM   1007  HG  SER A  71      23.728   3.974  16.130  1.00  0.80           H  
ATOM   1008  N   GLU A  72      20.938   6.012  14.204  1.00  0.80           N  
ATOM   1009  CA  GLU A  72      19.755   5.488  13.536  1.00  0.80           C  
ATOM   1010  C   GLU A  72      20.204   4.490  12.469  1.00  0.80           C  
ATOM   1011  O   GLU A  72      19.487   3.527  12.154  1.00  0.80           O  
ATOM   1012  CB  GLU A  72      18.947   6.624  12.909  1.00  0.80           C  
ATOM   1013  CG  GLU A  72      18.369   7.634  13.922  1.00  0.80           C  
ATOM   1014  CD  GLU A  72      17.584   8.759  13.265  1.00  0.80           C  
ATOM   1015  OE1 GLU A  72      17.639   8.875  12.069  1.00  0.80           O  
ATOM   1016  OE2 GLU A  72      16.912   9.508  13.950  1.00  0.80           O  
ATOM   1017  H   GLU A  72      21.490   6.721  13.725  1.00  0.80           H  
ATOM   1018  HA  GLU A  72      19.134   4.965  14.263  1.00  0.80           H  
ATOM   1019 1HB  GLU A  72      19.585   7.176  12.212  1.00  0.80           H  
ATOM   1020 2HB  GLU A  72      18.121   6.207  12.334  1.00  0.80           H  
ATOM   1021 1HG  GLU A  72      17.715   7.104  14.614  1.00  0.80           H  
ATOM   1022 2HG  GLU A  72      19.194   8.059  14.496  1.00  0.80           H  
ATOM   1023  N   VAL A  73      21.386   4.760  11.908  1.00  0.78           N  
ATOM   1024  CA  VAL A  73      21.974   3.922  10.877  1.00  0.78           C  
ATOM   1025  C   VAL A  73      23.369   3.501  11.282  1.00  0.78           C  
ATOM   1026  O   VAL A  73      24.187   4.340  11.663  1.00  0.78           O  
ATOM   1027  CB  VAL A  73      22.056   4.658   9.535  1.00  0.78           C  
ATOM   1028  CG1 VAL A  73      22.712   3.757   8.490  1.00  0.78           C  
ATOM   1029  CG2 VAL A  73      20.683   5.065   9.108  1.00  0.78           C  
ATOM   1030  H   VAL A  73      21.891   5.597  12.202  1.00  0.78           H  
ATOM   1031  HA  VAL A  73      21.365   3.025  10.754  1.00  0.78           H  
ATOM   1032  HB  VAL A  73      22.673   5.536   9.647  1.00  0.78           H  
ATOM   1033 1HG1 VAL A  73      22.772   4.288   7.549  1.00  0.78           H  
ATOM   1034 2HG1 VAL A  73      23.715   3.483   8.809  1.00  0.78           H  
ATOM   1035 3HG1 VAL A  73      22.115   2.852   8.361  1.00  0.78           H  
ATOM   1036 1HG2 VAL A  73      20.739   5.595   8.161  1.00  0.78           H  
ATOM   1037 2HG2 VAL A  73      20.079   4.178   9.001  1.00  0.78           H  
ATOM   1038 3HG2 VAL A  73      20.240   5.724   9.854  1.00  0.78           H  
ATOM   1039  N   VAL A  74      23.628   2.212  11.202  1.00  0.75           N  
ATOM   1040  CA  VAL A  74      24.928   1.672  11.521  1.00  0.75           C  
ATOM   1041  C   VAL A  74      25.523   1.122  10.233  1.00  0.75           C  
ATOM   1042  O   VAL A  74      24.867   0.360   9.521  1.00  0.75           O  
ATOM   1043  CB  VAL A  74      24.791   0.568  12.590  1.00  0.75           C  
ATOM   1044  CG1 VAL A  74      26.172  -0.029  12.925  1.00  0.75           C  
ATOM   1045  CG2 VAL A  74      24.119   1.133  13.826  1.00  0.75           C  
ATOM   1046  H   VAL A  74      22.887   1.579  10.906  1.00  0.75           H  
ATOM   1047  HA  VAL A  74      25.573   2.465  11.899  1.00  0.75           H  
ATOM   1048  HB  VAL A  74      24.176  -0.187  12.212  1.00  0.75           H  
ATOM   1049 1HG1 VAL A  74      26.061  -0.819  13.665  1.00  0.75           H  
ATOM   1050 2HG1 VAL A  74      26.626  -0.442  12.025  1.00  0.75           H  
ATOM   1051 3HG1 VAL A  74      26.814   0.757  13.323  1.00  0.75           H  
ATOM   1052 1HG2 VAL A  74      23.999   0.346  14.549  1.00  0.75           H  
ATOM   1053 2HG2 VAL A  74      24.728   1.924  14.243  1.00  0.75           H  
ATOM   1054 3HG2 VAL A  74      23.137   1.531  13.564  1.00  0.75           H  
ATOM   1055  N   VAL A  75      26.724   1.566   9.919  1.00  0.74           N  
ATOM   1056  CA  VAL A  75      27.438   1.193   8.720  1.00  0.74           C  
ATOM   1057  C   VAL A  75      28.608   0.334   9.160  1.00  0.74           C  
ATOM   1058  O   VAL A  75      29.358   0.713  10.065  1.00  0.74           O  
ATOM   1059  CB  VAL A  75      27.936   2.452   7.982  1.00  0.74           C  
ATOM   1060  CG1 VAL A  75      28.667   2.070   6.707  1.00  0.74           C  
ATOM   1061  CG2 VAL A  75      26.756   3.357   7.718  1.00  0.74           C  
ATOM   1062  H   VAL A  75      27.170   2.207  10.553  1.00  0.74           H  
ATOM   1063  HA  VAL A  75      26.783   0.623   8.069  1.00  0.74           H  
ATOM   1064  HB  VAL A  75      28.647   2.970   8.619  1.00  0.74           H  
ATOM   1065 1HG1 VAL A  75      29.034   2.966   6.205  1.00  0.74           H  
ATOM   1066 2HG1 VAL A  75      29.492   1.429   6.955  1.00  0.74           H  
ATOM   1067 3HG1 VAL A  75      27.980   1.535   6.046  1.00  0.74           H  
ATOM   1068 1HG2 VAL A  75      27.098   4.259   7.232  1.00  0.74           H  
ATOM   1069 2HG2 VAL A  75      26.038   2.845   7.088  1.00  0.74           H  
ATOM   1070 3HG2 VAL A  75      26.290   3.609   8.663  1.00  0.74           H  
ATOM   1071  N   VAL A  76      28.720  -0.837   8.574  1.00  0.73           N  
ATOM   1072  CA  VAL A  76      29.752  -1.761   8.976  1.00  0.73           C  
ATOM   1073  C   VAL A  76      30.804  -1.866   7.878  1.00  0.73           C  
ATOM   1074  O   VAL A  76      30.510  -2.166   6.716  1.00  0.73           O  
ATOM   1075  CB  VAL A  76      29.089  -3.098   9.310  1.00  0.73           C  
ATOM   1076  CG1 VAL A  76      30.102  -4.076   9.739  1.00  0.73           C  
ATOM   1077  CG2 VAL A  76      28.022  -2.849  10.375  1.00  0.73           C  
ATOM   1078  H   VAL A  76      28.057  -1.087   7.846  1.00  0.73           H  
ATOM   1079  HA  VAL A  76      30.236  -1.386   9.879  1.00  0.73           H  
ATOM   1080  HB  VAL A  76      28.618  -3.503   8.418  1.00  0.73           H  
ATOM   1081 1HG1 VAL A  76      29.621  -5.017   9.956  1.00  0.73           H  
ATOM   1082 2HG1 VAL A  76      30.803  -4.196   8.934  1.00  0.73           H  
ATOM   1083 3HG1 VAL A  76      30.611  -3.710  10.630  1.00  0.73           H  
ATOM   1084 1HG2 VAL A  76      27.534  -3.765  10.613  1.00  0.73           H  
ATOM   1085 2HG2 VAL A  76      28.490  -2.441  11.265  1.00  0.73           H  
ATOM   1086 3HG2 VAL A  76      27.282  -2.140   9.997  1.00  0.73           H  
ATOM   1087  N   CYS A  77      32.037  -1.525   8.232  1.00  0.74           N  
ATOM   1088  CA  CYS A  77      33.126  -1.442   7.267  1.00  0.74           C  
ATOM   1089  C   CYS A  77      34.291  -2.359   7.603  1.00  0.74           C  
ATOM   1090  O   CYS A  77      35.448  -2.079   7.283  1.00  0.74           O  
ATOM   1091  CB  CYS A  77      33.591  -0.008   7.226  1.00  0.74           C  
ATOM   1092  SG  CYS A  77      32.301   1.091   6.714  1.00  0.74           S  
ATOM   1093  H   CYS A  77      32.237  -1.288   9.207  1.00  0.74           H  
ATOM   1094  HA  CYS A  77      32.741  -1.724   6.288  1.00  0.74           H  
ATOM   1095 1HB  CYS A  77      33.919   0.294   8.228  1.00  0.74           H  
ATOM   1096 2HB  CYS A  77      34.434   0.102   6.556  1.00  0.74           H  
ATOM   1097  HG  CYS A  77      32.052   0.480   5.554  1.00  0.74           H  
ATOM   1098  N   VAL A  78      33.978  -3.442   8.272  1.00  0.76           N  
ATOM   1099  CA  VAL A  78      34.961  -4.404   8.731  1.00  0.76           C  
ATOM   1100  C   VAL A  78      35.573  -5.199   7.583  1.00  0.76           C  
ATOM   1101  O   VAL A  78      35.057  -5.215   6.461  1.00  0.76           O  
ATOM   1102  CB  VAL A  78      34.316  -5.362   9.709  1.00  0.76           C  
ATOM   1103  CG1 VAL A  78      33.763  -4.605  10.886  1.00  0.76           C  
ATOM   1104  CG2 VAL A  78      33.274  -6.130   9.007  1.00  0.76           C  
ATOM   1105  H   VAL A  78      33.001  -3.595   8.478  1.00  0.76           H  
ATOM   1106  HA  VAL A  78      35.756  -3.860   9.243  1.00  0.76           H  
ATOM   1107  HB  VAL A  78      35.065  -6.051  10.088  1.00  0.76           H  
ATOM   1108 1HG1 VAL A  78      33.311  -5.307  11.566  1.00  0.76           H  
ATOM   1109 2HG1 VAL A  78      34.564  -4.071  11.387  1.00  0.76           H  
ATOM   1110 3HG1 VAL A  78      33.013  -3.895  10.545  1.00  0.76           H  
ATOM   1111 1HG2 VAL A  78      32.835  -6.825   9.697  1.00  0.76           H  
ATOM   1112 2HG2 VAL A  78      32.523  -5.472   8.621  1.00  0.76           H  
ATOM   1113 3HG2 VAL A  78      33.717  -6.668   8.182  1.00  0.76           H  
ATOM   1114  N   THR A  79      36.674  -5.886   7.873  1.00  0.78           N  
ATOM   1115  CA  THR A  79      37.355  -6.695   6.867  1.00  0.78           C  
ATOM   1116  C   THR A  79      36.559  -7.900   6.370  1.00  0.78           C  
ATOM   1117  O   THR A  79      36.765  -8.354   5.243  1.00  0.78           O  
ATOM   1118  CB  THR A  79      38.681  -7.213   7.439  1.00  0.78           C  
ATOM   1119  OG1 THR A  79      38.427  -8.004   8.627  1.00  0.78           O  
ATOM   1120  CG2 THR A  79      39.569  -6.035   7.805  1.00  0.78           C  
ATOM   1121  H   THR A  79      37.057  -5.841   8.806  1.00  0.78           H  
ATOM   1122  HA  THR A  79      37.564  -6.057   6.009  1.00  0.78           H  
ATOM   1123  HB  THR A  79      39.184  -7.834   6.699  1.00  0.78           H  
ATOM   1124  HG1 THR A  79      38.103  -8.926   8.393  1.00  0.78           H  
ATOM   1125 1HG2 THR A  79      40.511  -6.402   8.214  1.00  0.78           H  
ATOM   1126 2HG2 THR A  79      39.766  -5.439   6.914  1.00  0.78           H  
ATOM   1127 3HG2 THR A  79      39.065  -5.418   8.549  1.00  0.78           H  
ATOM   1128  N   ASP A  80      35.666  -8.422   7.200  1.00  0.81           N  
ATOM   1129  CA  ASP A  80      34.888  -9.588   6.810  1.00  0.81           C  
ATOM   1130  C   ASP A  80      33.578  -9.750   7.587  1.00  0.81           C  
ATOM   1131  O   ASP A  80      33.362  -9.127   8.630  1.00  0.81           O  
ATOM   1132  CB  ASP A  80      35.782 -10.810   6.943  1.00  0.81           C  
ATOM   1133  CG  ASP A  80      36.310 -10.950   8.322  1.00  0.81           C  
ATOM   1134  OD1 ASP A  80      35.523 -11.216   9.209  1.00  0.81           O  
ATOM   1135  OD2 ASP A  80      37.493 -10.701   8.516  1.00  0.81           O  
ATOM   1136  H   ASP A  80      35.535  -7.997   8.105  1.00  0.81           H  
ATOM   1137  HA  ASP A  80      34.638  -9.488   5.754  1.00  0.81           H  
ATOM   1138 1HB  ASP A  80      35.220 -11.706   6.688  1.00  0.81           H  
ATOM   1139 2HB  ASP A  80      36.618 -10.738   6.243  1.00  0.81           H  
ATOM   1140  N   TYR A  81      32.746 -10.677   7.132  1.00  0.83           N  
ATOM   1141  CA  TYR A  81      31.462 -10.916   7.771  1.00  0.83           C  
ATOM   1142  C   TYR A  81      31.571 -11.596   9.132  1.00  0.83           C  
ATOM   1143  O   TYR A  81      30.682 -11.432   9.971  1.00  0.83           O  
ATOM   1144  CB  TYR A  81      30.576 -11.735   6.842  1.00  0.83           C  
ATOM   1145  CG  TYR A  81      29.998 -10.958   5.648  1.00  0.83           C  
ATOM   1146  CD1 TYR A  81      30.628 -11.002   4.404  1.00  0.83           C  
ATOM   1147  CD2 TYR A  81      28.811 -10.247   5.789  1.00  0.83           C  
ATOM   1148  CE1 TYR A  81      30.072 -10.335   3.329  1.00  0.83           C  
ATOM   1149  CE2 TYR A  81      28.262  -9.583   4.703  1.00  0.83           C  
ATOM   1150  CZ  TYR A  81      28.890  -9.629   3.482  1.00  0.83           C  
ATOM   1151  OH  TYR A  81      28.350  -8.984   2.393  1.00  0.83           O  
ATOM   1152  H   TYR A  81      32.985 -11.186   6.292  1.00  0.83           H  
ATOM   1153  HA  TYR A  81      30.985  -9.949   7.927  1.00  0.83           H  
ATOM   1154 1HB  TYR A  81      31.149 -12.578   6.451  1.00  0.83           H  
ATOM   1155 2HB  TYR A  81      29.744 -12.150   7.410  1.00  0.83           H  
ATOM   1156  HD1 TYR A  81      31.555 -11.565   4.277  1.00  0.83           H  
ATOM   1157  HD2 TYR A  81      28.307 -10.217   6.754  1.00  0.83           H  
ATOM   1158  HE1 TYR A  81      30.555 -10.365   2.358  1.00  0.83           H  
ATOM   1159  HE2 TYR A  81      27.327  -9.026   4.810  1.00  0.83           H  
ATOM   1160  HH  TYR A  81      27.465  -8.588   2.614  1.00  0.83           H  
ATOM   1161  N   ASP A  82      32.642 -12.356   9.376  1.00  0.84           N  
ATOM   1162  CA  ASP A  82      32.759 -13.008  10.674  1.00  0.84           C  
ATOM   1163  C   ASP A  82      32.948 -11.935  11.741  1.00  0.84           C  
ATOM   1164  O   ASP A  82      32.315 -11.989  12.799  1.00  0.84           O  
ATOM   1165  CB  ASP A  82      33.915 -14.012  10.700  1.00  0.84           C  
ATOM   1166  CG  ASP A  82      33.635 -15.279   9.862  1.00  0.84           C  
ATOM   1167  OD1 ASP A  82      32.504 -15.484   9.470  1.00  0.84           O  
ATOM   1168  OD2 ASP A  82      34.553 -16.032   9.634  1.00  0.84           O  
ATOM   1169  H   ASP A  82      33.378 -12.450   8.686  1.00  0.84           H  
ATOM   1170  HA  ASP A  82      31.835 -13.542  10.885  1.00  0.84           H  
ATOM   1171 1HB  ASP A  82      34.817 -13.525  10.314  1.00  0.84           H  
ATOM   1172 2HB  ASP A  82      34.118 -14.305  11.732  1.00  0.84           H  
ATOM   1173  N   VAL A  83      33.750 -10.911  11.421  1.00  0.84           N  
ATOM   1174  CA  VAL A  83      33.948  -9.806  12.347  1.00  0.84           C  
ATOM   1175  C   VAL A  83      32.657  -9.033  12.528  1.00  0.84           C  
ATOM   1176  O   VAL A  83      32.306  -8.677  13.653  1.00  0.84           O  
ATOM   1177  CB  VAL A  83      35.051  -8.851  11.896  1.00  0.84           C  
ATOM   1178  CG1 VAL A  83      35.049  -7.623  12.812  1.00  0.84           C  
ATOM   1179  CG2 VAL A  83      36.387  -9.538  11.965  1.00  0.84           C  
ATOM   1180  H   VAL A  83      34.264 -10.932  10.529  1.00  0.84           H  
ATOM   1181  HA  VAL A  83      34.242 -10.221  13.311  1.00  0.84           H  
ATOM   1182  HB  VAL A  83      34.853  -8.529  10.871  1.00  0.84           H  
ATOM   1183 1HG1 VAL A  83      35.824  -6.927  12.494  1.00  0.84           H  
ATOM   1184 2HG1 VAL A  83      34.079  -7.139  12.755  1.00  0.84           H  
ATOM   1185 3HG1 VAL A  83      35.236  -7.932  13.837  1.00  0.84           H  
ATOM   1186 1HG2 VAL A  83      37.167  -8.850  11.636  1.00  0.84           H  
ATOM   1187 2HG2 VAL A  83      36.582  -9.854  12.988  1.00  0.84           H  
ATOM   1188 3HG2 VAL A  83      36.381 -10.410  11.313  1.00  0.84           H  
ATOM   1189  N   ALA A  84      31.933  -8.769  11.433  1.00  0.84           N  
ATOM   1190  CA  ALA A  84      30.666  -8.059  11.582  1.00  0.84           C  
ATOM   1191  C   ALA A  84      29.756  -8.854  12.510  1.00  0.84           C  
ATOM   1192  O   ALA A  84      29.105  -8.295  13.391  1.00  0.84           O  
ATOM   1193  CB  ALA A  84      29.982  -7.874  10.243  1.00  0.84           C  
ATOM   1194  H   ALA A  84      32.275  -9.053  10.511  1.00  0.84           H  
ATOM   1195  HA  ALA A  84      30.864  -7.087  12.032  1.00  0.84           H  
ATOM   1196 1HB  ALA A  84      29.041  -7.346  10.389  1.00  0.84           H  
ATOM   1197 2HB  ALA A  84      30.611  -7.308   9.572  1.00  0.84           H  
ATOM   1198 3HB  ALA A  84      29.782  -8.851   9.809  1.00  0.84           H  
ATOM   1199  N   GLY A  85      29.776 -10.178  12.367  1.00  0.84           N  
ATOM   1200  CA  GLY A  85      29.001 -11.063  13.212  1.00  0.84           C  
ATOM   1201  C   GLY A  85      29.372 -10.845  14.672  1.00  0.84           C  
ATOM   1202  O   GLY A  85      28.508 -10.579  15.511  1.00  0.84           O  
ATOM   1203  H   GLY A  85      30.324 -10.596  11.617  1.00  0.84           H  
ATOM   1204 1HA  GLY A  85      27.937 -10.883  13.060  1.00  0.84           H  
ATOM   1205 2HA  GLY A  85      29.209 -12.096  12.929  1.00  0.84           H  
ATOM   1206  N   ASP A  86      30.669 -10.921  14.976  1.00  0.84           N  
ATOM   1207  CA  ASP A  86      31.142 -10.729  16.344  1.00  0.84           C  
ATOM   1208  C   ASP A  86      30.783  -9.351  16.927  1.00  0.84           C  
ATOM   1209  O   ASP A  86      30.500  -9.246  18.123  1.00  0.84           O  
ATOM   1210  CB  ASP A  86      32.668 -10.916  16.420  1.00  0.84           C  
ATOM   1211  CG  ASP A  86      33.146 -12.385  16.299  1.00  0.84           C  
ATOM   1212  OD1 ASP A  86      32.339 -13.284  16.401  1.00  0.84           O  
ATOM   1213  OD2 ASP A  86      34.335 -12.580  16.134  1.00  0.84           O  
ATOM   1214  H   ASP A  86      31.333 -11.142  14.233  1.00  0.84           H  
ATOM   1215  HA  ASP A  86      30.676 -11.488  16.968  1.00  0.84           H  
ATOM   1216 1HB  ASP A  86      33.129 -10.337  15.617  1.00  0.84           H  
ATOM   1217 2HB  ASP A  86      33.030 -10.505  17.360  1.00  0.84           H  
ATOM   1218  N   LEU A  87      30.780  -8.302  16.098  1.00  0.83           N  
ATOM   1219  CA  LEU A  87      30.477  -6.960  16.598  1.00  0.83           C  
ATOM   1220  C   LEU A  87      28.991  -6.672  16.759  1.00  0.83           C  
ATOM   1221  O   LEU A  87      28.593  -5.947  17.672  1.00  0.83           O  
ATOM   1222  CB  LEU A  87      31.012  -5.887  15.654  1.00  0.83           C  
ATOM   1223  CG  LEU A  87      32.486  -5.807  15.487  1.00  0.83           C  
ATOM   1224  CD1 LEU A  87      32.787  -4.696  14.487  1.00  0.83           C  
ATOM   1225  CD2 LEU A  87      33.122  -5.585  16.822  1.00  0.83           C  
ATOM   1226  H   LEU A  87      31.038  -8.436  15.120  1.00  0.83           H  
ATOM   1227  HA  LEU A  87      30.954  -6.848  17.570  1.00  0.83           H  
ATOM   1228 1HB  LEU A  87      30.587  -6.075  14.663  1.00  0.83           H  
ATOM   1229 2HB  LEU A  87      30.659  -4.916  15.997  1.00  0.83           H  
ATOM   1230  HG  LEU A  87      32.857  -6.737  15.072  1.00  0.83           H  
ATOM   1231 1HD1 LEU A  87      33.861  -4.629  14.321  1.00  0.83           H  
ATOM   1232 2HD1 LEU A  87      32.287  -4.924  13.554  1.00  0.83           H  
ATOM   1233 3HD1 LEU A  87      32.416  -3.750  14.876  1.00  0.83           H  
ATOM   1234 1HD2 LEU A  87      34.197  -5.536  16.696  1.00  0.83           H  
ATOM   1235 2HD2 LEU A  87      32.751  -4.653  17.248  1.00  0.83           H  
ATOM   1236 3HD2 LEU A  87      32.871  -6.413  17.485  1.00  0.83           H  
ATOM   1237  N   LEU A  88      28.172  -7.214  15.867  1.00  0.81           N  
ATOM   1238  CA  LEU A  88      26.742  -6.950  15.864  1.00  0.81           C  
ATOM   1239  C   LEU A  88      25.955  -7.980  16.672  1.00  0.81           C  
ATOM   1240  O   LEU A  88      24.928  -7.657  17.261  1.00  0.81           O  
ATOM   1241  CB  LEU A  88      26.242  -6.964  14.428  1.00  0.81           C  
ATOM   1242  CG  LEU A  88      26.837  -5.948  13.460  1.00  0.81           C  
ATOM   1243  CD1 LEU A  88      26.297  -6.278  12.094  1.00  0.81           C  
ATOM   1244  CD2 LEU A  88      26.461  -4.524  13.876  1.00  0.81           C  
ATOM   1245  H   LEU A  88      28.561  -7.798  15.125  1.00  0.81           H  
ATOM   1246  HA  LEU A  88      26.574  -5.965  16.296  1.00  0.81           H  
ATOM   1247 1HB  LEU A  88      26.433  -7.956  14.014  1.00  0.81           H  
ATOM   1248 2HB  LEU A  88      25.179  -6.802  14.435  1.00  0.81           H  
ATOM   1249  HG  LEU A  88      27.925  -6.043  13.439  1.00  0.81           H  
ATOM   1250 1HD1 LEU A  88      26.690  -5.607  11.362  1.00  0.81           H  
ATOM   1251 2HD1 LEU A  88      26.587  -7.299  11.836  1.00  0.81           H  
ATOM   1252 3HD1 LEU A  88      25.222  -6.203  12.117  1.00  0.81           H  
ATOM   1253 1HD2 LEU A  88      26.878  -3.816  13.165  1.00  0.81           H  
ATOM   1254 2HD2 LEU A  88      25.389  -4.428  13.882  1.00  0.81           H  
ATOM   1255 3HD2 LEU A  88      26.855  -4.317  14.871  1.00  0.81           H  
ATOM   1256  N   GLY A  89      26.425  -9.224  16.715  1.00  0.79           N  
ATOM   1257  CA  GLY A  89      25.754 -10.326  17.405  1.00  0.79           C  
ATOM   1258  C   GLY A  89      25.146  -9.924  18.758  1.00  0.79           C  
ATOM   1259  O   GLY A  89      23.920  -9.910  18.915  1.00  0.79           O  
ATOM   1260  H   GLY A  89      27.284  -9.452  16.223  1.00  0.79           H  
ATOM   1261 1HA  GLY A  89      24.975 -10.720  16.762  1.00  0.79           H  
ATOM   1262 2HA  GLY A  89      26.447 -11.154  17.526  1.00  0.79           H  
ATOM   1263  N   PRO A  90      25.980  -9.580  19.755  1.00  0.78           N  
ATOM   1264  CA  PRO A  90      25.619  -9.174  21.105  1.00  0.78           C  
ATOM   1265  C   PRO A  90      24.719  -7.941  21.159  1.00  0.78           C  
ATOM   1266  O   PRO A  90      24.124  -7.646  22.196  1.00  0.78           O  
ATOM   1267  CB  PRO A  90      26.980  -8.849  21.739  1.00  0.78           C  
ATOM   1268  CG  PRO A  90      27.984  -9.629  20.934  1.00  0.78           C  
ATOM   1269  CD  PRO A  90      27.457  -9.582  19.527  1.00  0.78           C  
ATOM   1270  HA  PRO A  90      25.140 -10.022  21.621  1.00  0.78           H  
ATOM   1271 1HB  PRO A  90      27.155  -7.762  21.685  1.00  0.78           H  
ATOM   1272 2HB  PRO A  90      26.975  -9.123  22.802  1.00  0.78           H  
ATOM   1273 1HG  PRO A  90      28.983  -9.169  21.014  1.00  0.78           H  
ATOM   1274 2HG  PRO A  90      28.074 -10.654  21.320  1.00  0.78           H  
ATOM   1275 1HD  PRO A  90      27.783  -8.645  19.041  1.00  0.78           H  
ATOM   1276 2HD  PRO A  90      27.821 -10.464  19.000  1.00  0.78           H  
ATOM   1277  N   LEU A  91      24.683  -7.175  20.070  1.00  0.76           N  
ATOM   1278  CA  LEU A  91      23.942  -5.943  20.006  1.00  0.76           C  
ATOM   1279  C   LEU A  91      22.615  -6.099  19.288  1.00  0.76           C  
ATOM   1280  O   LEU A  91      21.922  -5.111  19.058  1.00  0.76           O  
ATOM   1281  CB  LEU A  91      24.774  -4.918  19.257  1.00  0.76           C  
ATOM   1282  CG  LEU A  91      26.114  -4.685  19.840  1.00  0.76           C  
ATOM   1283  CD1 LEU A  91      26.825  -3.626  19.043  1.00  0.76           C  
ATOM   1284  CD2 LEU A  91      25.974  -4.343  21.273  1.00  0.76           C  
ATOM   1285  H   LEU A  91      25.141  -7.459  19.210  1.00  0.76           H  
ATOM   1286  HA  LEU A  91      23.752  -5.591  21.018  1.00  0.76           H  
ATOM   1287 1HB  LEU A  91      24.906  -5.256  18.232  1.00  0.76           H  
ATOM   1288 2HB  LEU A  91      24.237  -3.969  19.246  1.00  0.76           H  
ATOM   1289  HG  LEU A  91      26.707  -5.602  19.750  1.00  0.76           H  
ATOM   1290 1HD1 LEU A  91      27.816  -3.480  19.452  1.00  0.76           H  
ATOM   1291 2HD1 LEU A  91      26.907  -3.938  18.001  1.00  0.76           H  
ATOM   1292 3HD1 LEU A  91      26.267  -2.705  19.108  1.00  0.76           H  
ATOM   1293 1HD2 LEU A  91      26.964  -4.206  21.680  1.00  0.76           H  
ATOM   1294 2HD2 LEU A  91      25.382  -3.435  21.383  1.00  0.76           H  
ATOM   1295 3HD2 LEU A  91      25.475  -5.154  21.797  1.00  0.76           H  
ATOM   1296  N   ALA A  92      22.232  -7.327  18.957  1.00  0.75           N  
ATOM   1297  CA  ALA A  92      21.008  -7.550  18.199  1.00  0.75           C  
ATOM   1298  C   ALA A  92      19.774  -6.927  18.848  1.00  0.75           C  
ATOM   1299  O   ALA A  92      18.905  -6.379  18.160  1.00  0.75           O  
ATOM   1300  CB  ALA A  92      20.785  -9.026  18.071  1.00  0.75           C  
ATOM   1301  H   ALA A  92      22.833  -8.126  19.163  1.00  0.75           H  
ATOM   1302  HA  ALA A  92      21.134  -7.118  17.210  1.00  0.75           H  
ATOM   1303 1HB  ALA A  92      19.910  -9.183  17.489  1.00  0.75           H  
ATOM   1304 2HB  ALA A  92      21.625  -9.480  17.596  1.00  0.75           H  
ATOM   1305 3HB  ALA A  92      20.654  -9.467  19.056  1.00  0.75           H  
ATOM   1306  N   GLY A  93      19.718  -6.943  20.180  1.00  0.75           N  
ATOM   1307  CA  GLY A  93      18.572  -6.410  20.910  1.00  0.75           C  
ATOM   1308  C   GLY A  93      18.565  -4.881  20.983  1.00  0.75           C  
ATOM   1309  O   GLY A  93      17.615  -4.290  21.497  1.00  0.75           O  
ATOM   1310  H   GLY A  93      20.480  -7.368  20.693  1.00  0.75           H  
ATOM   1311 1HA  GLY A  93      17.657  -6.751  20.428  1.00  0.75           H  
ATOM   1312 2HA  GLY A  93      18.571  -6.819  21.917  1.00  0.75           H  
ATOM   1313  N   GLU A  94      19.636  -4.247  20.495  1.00  0.76           N  
ATOM   1314  CA  GLU A  94      19.743  -2.798  20.484  1.00  0.76           C  
ATOM   1315  C   GLU A  94      19.638  -2.334  19.026  1.00  0.76           C  
ATOM   1316  O   GLU A  94      19.094  -1.272  18.727  1.00  0.76           O  
ATOM   1317  CB  GLU A  94      21.057  -2.372  21.144  1.00  0.76           C  
ATOM   1318  CG  GLU A  94      21.150  -2.861  22.605  1.00  0.76           C  
ATOM   1319  CD  GLU A  94      22.367  -2.417  23.366  1.00  0.76           C  
ATOM   1320  OE1 GLU A  94      23.177  -1.714  22.840  1.00  0.76           O  
ATOM   1321  OE2 GLU A  94      22.483  -2.787  24.513  1.00  0.76           O  
ATOM   1322  H   GLU A  94      20.394  -4.781  20.091  1.00  0.76           H  
ATOM   1323  HA  GLU A  94      18.912  -2.369  21.042  1.00  0.76           H  
ATOM   1324 1HB  GLU A  94      21.899  -2.792  20.587  1.00  0.76           H  
ATOM   1325 2HB  GLU A  94      21.151  -1.285  21.126  1.00  0.76           H  
ATOM   1326 1HG  GLU A  94      20.264  -2.519  23.138  1.00  0.76           H  
ATOM   1327 2HG  GLU A  94      21.129  -3.951  22.594  1.00  0.76           H  
ATOM   1328  N   LEU A  95      20.132  -3.171  18.118  1.00  0.78           N  
ATOM   1329  CA  LEU A  95      20.074  -2.937  16.684  1.00  0.78           C  
ATOM   1330  C   LEU A  95      18.653  -2.983  16.154  1.00  0.78           C  
ATOM   1331  O   LEU A  95      18.342  -2.294  15.185  1.00  0.78           O  
ATOM   1332  CB  LEU A  95      20.934  -3.956  15.964  1.00  0.78           C  
ATOM   1333  CG  LEU A  95      22.424  -3.782  16.109  1.00  0.78           C  
ATOM   1334  CD1 LEU A  95      23.133  -5.005  15.665  1.00  0.78           C  
ATOM   1335  CD2 LEU A  95      22.834  -2.639  15.205  1.00  0.78           C  
ATOM   1336  H   LEU A  95      20.593  -4.014  18.441  1.00  0.78           H  
ATOM   1337  HA  LEU A  95      20.479  -1.949  16.487  1.00  0.78           H  
ATOM   1338 1HB  LEU A  95      20.674  -4.939  16.331  1.00  0.78           H  
ATOM   1339 2HB  LEU A  95      20.704  -3.894  14.908  1.00  0.78           H  
ATOM   1340  HG  LEU A  95      22.681  -3.576  17.146  1.00  0.78           H  
ATOM   1341 1HD1 LEU A  95      24.198  -4.854  15.766  1.00  0.78           H  
ATOM   1342 2HD1 LEU A  95      22.834  -5.829  16.292  1.00  0.78           H  
ATOM   1343 3HD1 LEU A  95      22.887  -5.220  14.634  1.00  0.78           H  
ATOM   1344 1HD2 LEU A  95      23.910  -2.483  15.270  1.00  0.78           H  
ATOM   1345 2HD2 LEU A  95      22.561  -2.884  14.183  1.00  0.78           H  
ATOM   1346 3HD2 LEU A  95      22.313  -1.739  15.497  1.00  0.78           H  
ATOM   1347  N   ALA A  96      17.797  -3.815  16.752  1.00  0.79           N  
ATOM   1348  CA  ALA A  96      16.422  -3.924  16.276  1.00  0.79           C  
ATOM   1349  C   ALA A  96      15.812  -2.534  16.172  1.00  0.79           C  
ATOM   1350  O   ALA A  96      15.940  -1.723  17.090  1.00  0.79           O  
ATOM   1351  CB  ALA A  96      15.609  -4.789  17.227  1.00  0.79           C  
ATOM   1352  H   ALA A  96      18.116  -4.418  17.512  1.00  0.79           H  
ATOM   1353  HA  ALA A  96      16.420  -4.381  15.289  1.00  0.79           H  
ATOM   1354 1HB  ALA A  96      14.588  -4.874  16.855  1.00  0.79           H  
ATOM   1355 2HB  ALA A  96      16.062  -5.782  17.282  1.00  0.79           H  
ATOM   1356 3HB  ALA A  96      15.605  -4.337  18.216  1.00  0.79           H  
ATOM   1357  N   GLY A  97      15.164  -2.245  15.046  1.00  0.80           N  
ATOM   1358  CA  GLY A  97      14.551  -0.933  14.813  1.00  0.80           C  
ATOM   1359  C   GLY A  97      15.490   0.064  14.102  1.00  0.80           C  
ATOM   1360  O   GLY A  97      15.036   1.094  13.599  1.00  0.80           O  
ATOM   1361  H   GLY A  97      15.071  -2.966  14.327  1.00  0.80           H  
ATOM   1362 1HA  GLY A  97      13.650  -1.068  14.216  1.00  0.80           H  
ATOM   1363 2HA  GLY A  97      14.235  -0.515  15.767  1.00  0.80           H  
ATOM   1364  N   ARG A  98      16.782  -0.261  14.034  1.00  0.79           N  
ATOM   1365  CA  ARG A  98      17.811   0.556  13.376  1.00  0.79           C  
ATOM   1366  C   ARG A  98      18.126  -0.064  12.030  1.00  0.79           C  
ATOM   1367  O   ARG A  98      17.679  -1.186  11.754  1.00  0.79           O  
ATOM   1368  CB  ARG A  98      19.092   0.670  14.229  1.00  0.79           C  
ATOM   1369  CG  ARG A  98      18.910   1.477  15.557  1.00  0.79           C  
ATOM   1370  CD  ARG A  98      20.123   1.450  16.471  1.00  0.79           C  
ATOM   1371  NE  ARG A  98      20.025   2.464  17.556  1.00  0.79           N  
ATOM   1372  CZ  ARG A  98      19.383   2.340  18.759  1.00  0.79           C  
ATOM   1373  NH1 ARG A  98      18.749   1.246  19.090  1.00  0.79           N  
ATOM   1374  NH2 ARG A  98      19.387   3.335  19.636  1.00  0.79           N  
ATOM   1375  H   ARG A  98      17.098  -1.120  14.484  1.00  0.79           H  
ATOM   1376  HA  ARG A  98      17.424   1.562  13.213  1.00  0.79           H  
ATOM   1377 1HB  ARG A  98      19.482  -0.306  14.469  1.00  0.79           H  
ATOM   1378 2HB  ARG A  98      19.859   1.187  13.647  1.00  0.79           H  
ATOM   1379 1HG  ARG A  98      18.702   2.520  15.311  1.00  0.79           H  
ATOM   1380 2HG  ARG A  98      18.065   1.057  16.111  1.00  0.79           H  
ATOM   1381 1HD  ARG A  98      20.212   0.468  16.931  1.00  0.79           H  
ATOM   1382 2HD  ARG A  98      21.023   1.668  15.891  1.00  0.79           H  
ATOM   1383  HE  ARG A  98      20.488   3.363  17.351  1.00  0.79           H  
ATOM   1384 1HH1 ARG A  98      18.738   0.434  18.479  1.00  0.79           H  
ATOM   1385 2HH1 ARG A  98      18.287   1.180  19.978  1.00  0.79           H  
ATOM   1386 1HH2 ARG A  98      19.914   4.198  19.461  1.00  0.79           H  
ATOM   1387 2HH2 ARG A  98      18.914   3.225  20.513  1.00  0.79           H  
ATOM   1388  N   ALA A  99      18.834   0.667  11.169  1.00  0.77           N  
ATOM   1389  CA  ALA A  99      19.240   0.067   9.902  1.00  0.77           C  
ATOM   1390  C   ALA A  99      20.702  -0.318   9.923  1.00  0.77           C  
ATOM   1391  O   ALA A  99      21.535   0.402  10.485  1.00  0.77           O  
ATOM   1392  CB  ALA A  99      18.983   1.016   8.733  1.00  0.77           C  
ATOM   1393  H   ALA A  99      19.126   1.617  11.421  1.00  0.77           H  
ATOM   1394  HA  ALA A  99      18.673  -0.848   9.757  1.00  0.77           H  
ATOM   1395 1HB  ALA A  99      19.280   0.529   7.802  1.00  0.77           H  
ATOM   1396 2HB  ALA A  99      17.928   1.255   8.697  1.00  0.77           H  
ATOM   1397 3HB  ALA A  99      19.561   1.919   8.870  1.00  0.77           H  
ATOM   1398  N   LEU A 100      21.011  -1.419   9.257  1.00  0.74           N  
ATOM   1399  CA  LEU A 100      22.374  -1.856   9.017  1.00  0.74           C  
ATOM   1400  C   LEU A 100      22.748  -1.809   7.560  1.00  0.74           C  
ATOM   1401  O   LEU A 100      22.054  -2.380   6.710  1.00  0.74           O  
ATOM   1402  CB  LEU A 100      22.597  -3.301   9.499  1.00  0.74           C  
ATOM   1403  CG  LEU A 100      22.682  -3.545  10.950  1.00  0.74           C  
ATOM   1404  CD1 LEU A 100      22.678  -5.039  11.225  1.00  0.74           C  
ATOM   1405  CD2 LEU A 100      23.979  -2.980  11.401  1.00  0.74           C  
ATOM   1406  H   LEU A 100      20.254  -1.997   8.891  1.00  0.74           H  
ATOM   1407  HA  LEU A 100      23.043  -1.200   9.566  1.00  0.74           H  
ATOM   1408 1HB  LEU A 100      21.758  -3.889   9.138  1.00  0.74           H  
ATOM   1409 2HB  LEU A 100      23.509  -3.681   9.036  1.00  0.74           H  
ATOM   1410  HG  LEU A 100      21.859  -3.057  11.463  1.00  0.74           H  
ATOM   1411 1HD1 LEU A 100      22.778  -5.193  12.290  1.00  0.74           H  
ATOM   1412 2HD1 LEU A 100      21.750  -5.486  10.872  1.00  0.74           H  
ATOM   1413 3HD1 LEU A 100      23.512  -5.501  10.705  1.00  0.74           H  
ATOM   1414 1HD2 LEU A 100      24.105  -3.117  12.463  1.00  0.74           H  
ATOM   1415 2HD2 LEU A 100      24.796  -3.473  10.873  1.00  0.74           H  
ATOM   1416 3HD2 LEU A 100      23.983  -1.951  11.154  1.00  0.74           H  
ATOM   1417  N   ILE A 101      23.863  -1.154   7.289  1.00  0.72           N  
ATOM   1418  CA  ILE A 101      24.410  -1.117   5.955  1.00  0.72           C  
ATOM   1419  C   ILE A 101      25.750  -1.823   6.023  1.00  0.72           C  
ATOM   1420  O   ILE A 101      26.631  -1.404   6.776  1.00  0.72           O  
ATOM   1421  CB  ILE A 101      24.554   0.306   5.401  1.00  0.72           C  
ATOM   1422  CG1 ILE A 101      23.159   1.012   5.379  1.00  0.72           C  
ATOM   1423  CG2 ILE A 101      25.127   0.203   4.001  1.00  0.72           C  
ATOM   1424  CD1 ILE A 101      23.198   2.488   5.021  1.00  0.72           C  
ATOM   1425  H   ILE A 101      24.345  -0.669   8.048  1.00  0.72           H  
ATOM   1426  HA  ILE A 101      23.752  -1.657   5.295  1.00  0.72           H  
ATOM   1427  HB  ILE A 101      25.217   0.888   6.031  1.00  0.72           H  
ATOM   1428 1HG1 ILE A 101      22.522   0.502   4.667  1.00  0.72           H  
ATOM   1429 2HG1 ILE A 101      22.711   0.923   6.369  1.00  0.72           H  
ATOM   1430 1HG2 ILE A 101      25.240   1.177   3.583  1.00  0.72           H  
ATOM   1431 2HG2 ILE A 101      26.092  -0.289   4.048  1.00  0.72           H  
ATOM   1432 3HG2 ILE A 101      24.450  -0.389   3.374  1.00  0.72           H  
ATOM   1433 1HD1 ILE A 101      22.185   2.894   5.039  1.00  0.72           H  
ATOM   1434 2HD1 ILE A 101      23.810   3.014   5.746  1.00  0.72           H  
ATOM   1435 3HD1 ILE A 101      23.616   2.615   4.026  1.00  0.72           H  
ATOM   1436  N   ASN A 102      25.888  -2.922   5.304  1.00  0.71           N  
ATOM   1437  CA  ASN A 102      27.119  -3.692   5.413  1.00  0.71           C  
ATOM   1438  C   ASN A 102      27.919  -3.501   4.147  1.00  0.71           C  
ATOM   1439  O   ASN A 102      27.505  -3.961   3.089  1.00  0.71           O  
ATOM   1440  CB  ASN A 102      26.847  -5.156   5.696  1.00  0.71           C  
ATOM   1441  CG  ASN A 102      28.123  -5.863   6.080  1.00  0.71           C  
ATOM   1442  OD1 ASN A 102      29.204  -5.509   5.614  1.00  0.71           O  
ATOM   1443  ND2 ASN A 102      28.031  -6.831   6.971  1.00  0.71           N  
ATOM   1444  H   ASN A 102      25.123  -3.215   4.692  1.00  0.71           H  
ATOM   1445  HA  ASN A 102      27.723  -3.296   6.230  1.00  0.71           H  
ATOM   1446 1HB  ASN A 102      26.119  -5.254   6.499  1.00  0.71           H  
ATOM   1447 2HB  ASN A 102      26.432  -5.630   4.803  1.00  0.71           H  
ATOM   1448 1HD2 ASN A 102      28.863  -7.296   7.284  1.00  0.71           H  
ATOM   1449 2HD2 ASN A 102      27.141  -7.083   7.351  1.00  0.71           H  
ATOM   1450  N   LEU A 103      29.030  -2.776   4.241  1.00  0.70           N  
ATOM   1451  CA  LEU A 103      29.820  -2.414   3.069  1.00  0.70           C  
ATOM   1452  C   LEU A 103      31.013  -3.345   2.816  1.00  0.70           C  
ATOM   1453  O   LEU A 103      31.893  -3.038   2.004  1.00  0.70           O  
ATOM   1454  CB  LEU A 103      30.266  -0.961   3.193  1.00  0.70           C  
ATOM   1455  CG  LEU A 103      29.104   0.030   3.217  1.00  0.70           C  
ATOM   1456  CD1 LEU A 103      29.626   1.415   3.374  1.00  0.70           C  
ATOM   1457  CD2 LEU A 103      28.324  -0.118   1.940  1.00  0.70           C  
ATOM   1458  H   LEU A 103      29.353  -2.467   5.160  1.00  0.70           H  
ATOM   1459  HA  LEU A 103      29.161  -2.456   2.217  1.00  0.70           H  
ATOM   1460 1HB  LEU A 103      30.812  -0.849   4.127  1.00  0.70           H  
ATOM   1461 2HB  LEU A 103      30.923  -0.710   2.357  1.00  0.70           H  
ATOM   1462  HG  LEU A 103      28.461  -0.180   4.070  1.00  0.70           H  
ATOM   1463 1HD1 LEU A 103      28.802   2.124   3.402  1.00  0.70           H  
ATOM   1464 2HD1 LEU A 103      30.176   1.457   4.300  1.00  0.70           H  
ATOM   1465 3HD1 LEU A 103      30.280   1.652   2.545  1.00  0.70           H  
ATOM   1466 1HD2 LEU A 103      27.489   0.582   1.930  1.00  0.70           H  
ATOM   1467 2HD2 LEU A 103      28.990   0.091   1.113  1.00  0.70           H  
ATOM   1468 3HD2 LEU A 103      27.941  -1.141   1.852  1.00  0.70           H  
ATOM   1469  N   THR A 104      31.045  -4.456   3.547  1.00  0.70           N  
ATOM   1470  CA  THR A 104      32.101  -5.468   3.488  1.00  0.70           C  
ATOM   1471  C   THR A 104      31.947  -6.474   2.344  1.00  0.70           C  
ATOM   1472  O   THR A 104      30.862  -6.999   2.121  1.00  0.70           O  
ATOM   1473  CB  THR A 104      32.123  -6.221   4.823  1.00  0.70           C  
ATOM   1474  OG1 THR A 104      32.439  -5.303   5.875  1.00  0.70           O  
ATOM   1475  CG2 THR A 104      33.056  -7.327   4.843  1.00  0.70           C  
ATOM   1476  H   THR A 104      30.273  -4.633   4.190  1.00  0.70           H  
ATOM   1477  HA  THR A 104      33.055  -4.956   3.359  1.00  0.70           H  
ATOM   1478  HB  THR A 104      31.158  -6.644   5.001  1.00  0.70           H  
ATOM   1479  HG1 THR A 104      33.419  -5.185   5.915  1.00  0.70           H  
ATOM   1480 1HG2 THR A 104      32.978  -7.778   5.805  1.00  0.70           H  
ATOM   1481 2HG2 THR A 104      32.794  -8.045   4.080  1.00  0.70           H  
ATOM   1482 3HG2 THR A 104      34.070  -6.966   4.681  1.00  0.70           H  
ATOM   1483  N   SER A 105      33.034  -6.747   1.615  1.00  0.70           N  
ATOM   1484  CA  SER A 105      32.978  -7.744   0.543  1.00  0.70           C  
ATOM   1485  C   SER A 105      33.116  -9.159   1.096  1.00  0.70           C  
ATOM   1486  O   SER A 105      33.671  -9.361   2.176  1.00  0.70           O  
ATOM   1487  CB  SER A 105      34.047  -7.506  -0.504  1.00  0.70           C  
ATOM   1488  OG  SER A 105      33.850  -6.284  -1.156  1.00  0.70           O  
ATOM   1489  H   SER A 105      33.903  -6.276   1.828  1.00  0.70           H  
ATOM   1490  HA  SER A 105      32.005  -7.671   0.056  1.00  0.70           H  
ATOM   1491 1HB  SER A 105      35.037  -7.533  -0.052  1.00  0.70           H  
ATOM   1492 2HB  SER A 105      34.002  -8.309  -1.240  1.00  0.70           H  
ATOM   1493  HG  SER A 105      34.049  -6.450  -2.120  1.00  0.70           H  
ATOM   1494  N   GLY A 106      32.650 -10.142   0.335  1.00  0.69           N  
ATOM   1495  CA  GLY A 106      32.753 -11.544   0.739  1.00  0.69           C  
ATOM   1496  C   GLY A 106      31.901 -12.413  -0.165  1.00  0.69           C  
ATOM   1497  O   GLY A 106      31.550 -12.003  -1.266  1.00  0.69           O  
ATOM   1498  H   GLY A 106      32.207  -9.911  -0.543  1.00  0.69           H  
ATOM   1499 1HA  GLY A 106      33.793 -11.866   0.689  1.00  0.69           H  
ATOM   1500 2HA  GLY A 106      32.431 -11.659   1.773  1.00  0.69           H  
ATOM   1501  N   SER A 107      31.619 -13.639   0.255  1.00  0.68           N  
ATOM   1502  CA  SER A 107      30.809 -14.535  -0.570  1.00  0.68           C  
ATOM   1503  C   SER A 107      29.334 -14.144  -0.499  1.00  0.68           C  
ATOM   1504  O   SER A 107      28.863 -13.795   0.583  1.00  0.68           O  
ATOM   1505  CB  SER A 107      30.953 -15.980  -0.121  1.00  0.68           C  
ATOM   1506  OG  SER A 107      30.027 -16.821  -0.802  1.00  0.68           O  
ATOM   1507  H   SER A 107      31.922 -13.931   1.188  1.00  0.68           H  
ATOM   1508  HA  SER A 107      31.182 -14.460  -1.585  1.00  0.68           H  
ATOM   1509 1HB  SER A 107      31.969 -16.320  -0.317  1.00  0.68           H  
ATOM   1510 2HB  SER A 107      30.789 -16.046   0.951  1.00  0.68           H  
ATOM   1511  HG  SER A 107      30.239 -17.723  -0.522  1.00  0.68           H  
ATOM   1512  N   PRO A 108      28.551 -14.278  -1.585  1.00  0.67           N  
ATOM   1513  CA  PRO A 108      27.107 -14.128  -1.596  1.00  0.67           C  
ATOM   1514  C   PRO A 108      26.458 -14.936  -0.482  1.00  0.67           C  
ATOM   1515  O   PRO A 108      25.426 -14.535   0.060  1.00  0.67           O  
ATOM   1516  CB  PRO A 108      26.743 -14.695  -2.969  1.00  0.67           C  
ATOM   1517  CG  PRO A 108      27.940 -14.367  -3.819  1.00  0.67           C  
ATOM   1518  CD  PRO A 108      29.134 -14.545  -2.912  1.00  0.67           C  
ATOM   1519  HA  PRO A 108      26.848 -13.069  -1.518  1.00  0.67           H  
ATOM   1520 1HB  PRO A 108      26.543 -15.774  -2.896  1.00  0.67           H  
ATOM   1521 2HB  PRO A 108      25.828 -14.221  -3.342  1.00  0.67           H  
ATOM   1522 1HG  PRO A 108      27.972 -15.010  -4.708  1.00  0.67           H  
ATOM   1523 2HG  PRO A 108      27.849 -13.340  -4.171  1.00  0.67           H  
ATOM   1524 1HD  PRO A 108      29.540 -15.563  -2.983  1.00  0.67           H  
ATOM   1525 2HD  PRO A 108      29.865 -13.769  -3.170  1.00  0.67           H  
ATOM   1526  N   GLU A 109      27.054 -16.079  -0.115  1.00  0.65           N  
ATOM   1527  CA  GLU A 109      26.477 -16.866   0.964  1.00  0.65           C  
ATOM   1528  C   GLU A 109      26.483 -16.076   2.264  1.00  0.65           C  
ATOM   1529  O   GLU A 109      25.527 -16.120   3.040  1.00  0.65           O  
ATOM   1530  CB  GLU A 109      27.234 -18.178   1.174  1.00  0.65           C  
ATOM   1531  CG  GLU A 109      26.667 -19.020   2.317  1.00  0.65           C  
ATOM   1532  CD  GLU A 109      27.348 -20.359   2.507  1.00  0.65           C  
ATOM   1533  OE1 GLU A 109      28.173 -20.723   1.701  1.00  0.65           O  
ATOM   1534  OE2 GLU A 109      27.055 -21.002   3.498  1.00  0.65           O  
ATOM   1535  H   GLU A 109      27.933 -16.386  -0.544  1.00  0.65           H  
ATOM   1536  HA  GLU A 109      25.442 -17.095   0.709  1.00  0.65           H  
ATOM   1537 1HB  GLU A 109      27.201 -18.770   0.261  1.00  0.65           H  
ATOM   1538 2HB  GLU A 109      28.280 -17.962   1.392  1.00  0.65           H  
ATOM   1539 1HG  GLU A 109      26.766 -18.445   3.240  1.00  0.65           H  
ATOM   1540 2HG  GLU A 109      25.606 -19.180   2.141  1.00  0.65           H  
ATOM   1541  N   GLN A 110      27.596 -15.392   2.523  1.00  0.65           N  
ATOM   1542  CA  GLN A 110      27.781 -14.650   3.750  1.00  0.65           C  
ATOM   1543  C   GLN A 110      26.852 -13.461   3.764  1.00  0.65           C  
ATOM   1544  O   GLN A 110      26.243 -13.138   4.788  1.00  0.65           O  
ATOM   1545  CB  GLN A 110      29.233 -14.201   3.870  1.00  0.65           C  
ATOM   1546  CG  GLN A 110      30.229 -15.326   4.095  1.00  0.65           C  
ATOM   1547  CD  GLN A 110      31.700 -14.866   4.038  1.00  0.65           C  
ATOM   1548  OE1 GLN A 110      32.187 -14.246   3.064  1.00  0.65           O  
ATOM   1549  NE2 GLN A 110      32.426 -15.169   5.113  1.00  0.65           N  
ATOM   1550  H   GLN A 110      28.316 -15.332   1.814  1.00  0.65           H  
ATOM   1551  HA  GLN A 110      27.535 -15.294   4.592  1.00  0.65           H  
ATOM   1552 1HB  GLN A 110      29.526 -13.644   2.982  1.00  0.65           H  
ATOM   1553 2HB  GLN A 110      29.311 -13.538   4.710  1.00  0.65           H  
ATOM   1554 1HG  GLN A 110      30.047 -15.752   5.082  1.00  0.65           H  
ATOM   1555 2HG  GLN A 110      30.072 -16.086   3.329  1.00  0.65           H  
ATOM   1556 1HE2 GLN A 110      33.391 -14.907   5.168  1.00  0.65           H  
ATOM   1557 2HE2 GLN A 110      32.008 -15.667   5.883  1.00  0.65           H  
ATOM   1558  N   ALA A 111      26.712 -12.829   2.600  1.00  0.66           N  
ATOM   1559  CA  ALA A 111      25.836 -11.674   2.463  1.00  0.66           C  
ATOM   1560  C   ALA A 111      24.393 -12.051   2.771  1.00  0.66           C  
ATOM   1561  O   ALA A 111      23.683 -11.331   3.484  1.00  0.66           O  
ATOM   1562  CB  ALA A 111      25.940 -11.136   1.069  1.00  0.66           C  
ATOM   1563  H   ALA A 111      27.258 -13.158   1.801  1.00  0.66           H  
ATOM   1564  HA  ALA A 111      26.149 -10.911   3.172  1.00  0.66           H  
ATOM   1565 1HB  ALA A 111      25.299 -10.261   0.959  1.00  0.66           H  
ATOM   1566 2HB  ALA A 111      26.973 -10.855   0.857  1.00  0.66           H  
ATOM   1567 3HB  ALA A 111      25.629 -11.905   0.393  1.00  0.66           H  
ATOM   1568  N   ARG A 112      23.975 -13.222   2.286  1.00  0.68           N  
ATOM   1569  CA  ARG A 112      22.637 -13.709   2.553  1.00  0.68           C  
ATOM   1570  C   ARG A 112      22.469 -14.071   4.020  1.00  0.68           C  
ATOM   1571  O   ARG A 112      21.462 -13.719   4.630  1.00  0.68           O  
ATOM   1572  CB  ARG A 112      22.330 -14.902   1.673  1.00  0.68           C  
ATOM   1573  CG  ARG A 112      22.119 -14.568   0.194  1.00  0.68           C  
ATOM   1574  CD  ARG A 112      22.004 -15.799  -0.618  1.00  0.68           C  
ATOM   1575  NE  ARG A 112      21.669 -15.527  -2.008  1.00  0.68           N  
ATOM   1576  CZ  ARG A 112      21.787 -16.420  -3.010  1.00  0.68           C  
ATOM   1577  NH1 ARG A 112      22.274 -17.630  -2.777  1.00  0.68           N  
ATOM   1578  NH2 ARG A 112      21.406 -16.081  -4.224  1.00  0.68           N  
ATOM   1579  H   ARG A 112      24.593 -13.773   1.687  1.00  0.68           H  
ATOM   1580  HA  ARG A 112      21.929 -12.919   2.311  1.00  0.68           H  
ATOM   1581 1HB  ARG A 112      23.161 -15.610   1.731  1.00  0.68           H  
ATOM   1582 2HB  ARG A 112      21.438 -15.410   2.039  1.00  0.68           H  
ATOM   1583 1HG  ARG A 112      21.203 -13.988   0.069  1.00  0.68           H  
ATOM   1584 2HG  ARG A 112      22.963 -13.985  -0.174  1.00  0.68           H  
ATOM   1585 1HD  ARG A 112      22.961 -16.322  -0.596  1.00  0.68           H  
ATOM   1586 2HD  ARG A 112      21.230 -16.438  -0.200  1.00  0.68           H  
ATOM   1587  HE  ARG A 112      21.283 -14.594  -2.247  1.00  0.68           H  
ATOM   1588 1HH1 ARG A 112      22.563 -17.886  -1.843  1.00  0.68           H  
ATOM   1589 2HH1 ARG A 112      22.355 -18.294  -3.532  1.00  0.68           H  
ATOM   1590 1HH2 ARG A 112      20.992 -15.139  -4.385  1.00  0.68           H  
ATOM   1591 2HH2 ARG A 112      21.481 -16.731  -4.983  1.00  0.68           H  
ATOM   1592  N   ARG A 113      23.475 -14.717   4.622  1.00  0.70           N  
ATOM   1593  CA  ARG A 113      23.361 -15.069   6.031  1.00  0.70           C  
ATOM   1594  C   ARG A 113      23.256 -13.820   6.899  1.00  0.70           C  
ATOM   1595  O   ARG A 113      22.456 -13.778   7.841  1.00  0.70           O  
ATOM   1596  CB  ARG A 113      24.537 -15.931   6.470  1.00  0.70           C  
ATOM   1597  CG  ARG A 113      24.499 -17.379   5.942  1.00  0.70           C  
ATOM   1598  CD  ARG A 113      25.680 -18.173   6.388  1.00  0.70           C  
ATOM   1599  NE  ARG A 113      25.671 -19.537   5.844  1.00  0.70           N  
ATOM   1600  CZ  ARG A 113      25.004 -20.576   6.359  1.00  0.70           C  
ATOM   1601  NH1 ARG A 113      24.264 -20.449   7.443  1.00  0.70           N  
ATOM   1602  NH2 ARG A 113      25.113 -21.729   5.745  1.00  0.70           N  
ATOM   1603  H   ARG A 113      24.300 -15.005   4.092  1.00  0.70           H  
ATOM   1604  HA  ARG A 113      22.450 -15.654   6.162  1.00  0.70           H  
ATOM   1605 1HB  ARG A 113      25.461 -15.478   6.112  1.00  0.70           H  
ATOM   1606 2HB  ARG A 113      24.585 -15.964   7.557  1.00  0.70           H  
ATOM   1607 1HG  ARG A 113      23.601 -17.869   6.316  1.00  0.70           H  
ATOM   1608 2HG  ARG A 113      24.476 -17.378   4.857  1.00  0.70           H  
ATOM   1609 1HD  ARG A 113      26.589 -17.678   6.042  1.00  0.70           H  
ATOM   1610 2HD  ARG A 113      25.691 -18.238   7.473  1.00  0.70           H  
ATOM   1611  HE  ARG A 113      26.222 -19.746   4.996  1.00  0.70           H  
ATOM   1612 1HH1 ARG A 113      24.192 -19.553   7.904  1.00  0.70           H  
ATOM   1613 2HH1 ARG A 113      23.770 -21.248   7.813  1.00  0.70           H  
ATOM   1614 1HH2 ARG A 113      25.711 -21.770   4.905  1.00  0.70           H  
ATOM   1615 2HH2 ARG A 113      24.633 -22.545   6.088  1.00  0.70           H  
ATOM   1616  N   SER A 114      24.018 -12.782   6.549  1.00  0.72           N  
ATOM   1617  CA  SER A 114      23.980 -11.520   7.268  1.00  0.72           C  
ATOM   1618  C   SER A 114      22.584 -10.917   7.167  1.00  0.72           C  
ATOM   1619  O   SER A 114      22.008 -10.489   8.172  1.00  0.72           O  
ATOM   1620  CB  SER A 114      25.004 -10.568   6.693  1.00  0.72           C  
ATOM   1621  OG  SER A 114      25.000  -9.340   7.361  1.00  0.72           O  
ATOM   1622  H   SER A 114      24.670 -12.880   5.771  1.00  0.72           H  
ATOM   1623  HA  SER A 114      24.208 -11.704   8.318  1.00  0.72           H  
ATOM   1624 1HB  SER A 114      25.992 -11.015   6.735  1.00  0.72           H  
ATOM   1625 2HB  SER A 114      24.773 -10.403   5.643  1.00  0.72           H  
ATOM   1626  HG  SER A 114      25.118  -8.682   6.655  1.00  0.72           H  
ATOM   1627  N   ALA A 115      22.031 -10.901   5.950  1.00  0.74           N  
ATOM   1628  CA  ALA A 115      20.699 -10.366   5.740  1.00  0.74           C  
ATOM   1629  C   ALA A 115      19.643 -11.127   6.520  1.00  0.74           C  
ATOM   1630  O   ALA A 115      18.758 -10.511   7.123  1.00  0.74           O  
ATOM   1631  CB  ALA A 115      20.357 -10.423   4.273  1.00  0.74           C  
ATOM   1632  H   ALA A 115      22.558 -11.250   5.147  1.00  0.74           H  
ATOM   1633  HA  ALA A 115      20.695  -9.337   6.086  1.00  0.74           H  
ATOM   1634 1HB  ALA A 115      19.371  -9.995   4.111  1.00  0.74           H  
ATOM   1635 2HB  ALA A 115      21.096  -9.865   3.717  1.00  0.74           H  
ATOM   1636 3HB  ALA A 115      20.362 -11.459   3.942  1.00  0.74           H  
ATOM   1637  N   ASP A 116      19.749 -12.463   6.554  1.00  0.75           N  
ATOM   1638  CA  ASP A 116      18.777 -13.251   7.296  1.00  0.75           C  
ATOM   1639  C   ASP A 116      18.882 -12.946   8.774  1.00  0.75           C  
ATOM   1640  O   ASP A 116      17.868 -12.771   9.445  1.00  0.75           O  
ATOM   1641  CB  ASP A 116      18.966 -14.754   7.063  1.00  0.75           C  
ATOM   1642  CG  ASP A 116      18.520 -15.242   5.666  1.00  0.75           C  
ATOM   1643  OD1 ASP A 116      17.857 -14.504   4.969  1.00  0.75           O  
ATOM   1644  OD2 ASP A 116      18.820 -16.369   5.333  1.00  0.75           O  
ATOM   1645  H   ASP A 116      20.493 -12.929   6.033  1.00  0.75           H  
ATOM   1646  HA  ASP A 116      17.779 -12.975   6.958  1.00  0.75           H  
ATOM   1647 1HB  ASP A 116      20.025 -14.995   7.184  1.00  0.75           H  
ATOM   1648 2HB  ASP A 116      18.418 -15.311   7.825  1.00  0.75           H  
ATOM   1649  N   TRP A 117      20.109 -12.799   9.273  1.00  0.76           N  
ATOM   1650  CA  TRP A 117      20.303 -12.495  10.678  1.00  0.76           C  
ATOM   1651  C   TRP A 117      19.630 -11.174  11.002  1.00  0.76           C  
ATOM   1652  O   TRP A 117      18.857 -11.056  11.961  1.00  0.76           O  
ATOM   1653  CB  TRP A 117      21.807 -12.398  10.981  1.00  0.76           C  
ATOM   1654  CG  TRP A 117      22.144 -12.038  12.390  1.00  0.76           C  
ATOM   1655  CD1 TRP A 117      22.290 -12.895  13.438  1.00  0.76           C  
ATOM   1656  CD2 TRP A 117      22.386 -10.707  12.924  1.00  0.76           C  
ATOM   1657  NE1 TRP A 117      22.602 -12.198  14.577  1.00  0.76           N  
ATOM   1658  CE2 TRP A 117      22.656 -10.856  14.276  1.00  0.76           C  
ATOM   1659  CE3 TRP A 117      22.391  -9.421  12.367  1.00  0.76           C  
ATOM   1660  CZ2 TRP A 117      22.915  -9.779  15.079  1.00  0.76           C  
ATOM   1661  CZ3 TRP A 117      22.654  -8.351  13.192  1.00  0.76           C  
ATOM   1662  CH2 TRP A 117      22.903  -8.535  14.511  1.00  0.76           C  
ATOM   1663  H   TRP A 117      20.924 -12.947   8.676  1.00  0.76           H  
ATOM   1664  HA  TRP A 117      19.850 -13.285  11.280  1.00  0.76           H  
ATOM   1665 1HB  TRP A 117      22.282 -13.349  10.742  1.00  0.76           H  
ATOM   1666 2HB  TRP A 117      22.255 -11.653  10.337  1.00  0.76           H  
ATOM   1667  HD1 TRP A 117      22.176 -13.977  13.379  1.00  0.76           H  
ATOM   1668  HE1 TRP A 117      22.763 -12.598  15.490  1.00  0.76           H  
ATOM   1669  HE3 TRP A 117      22.193  -9.273  11.309  1.00  0.76           H  
ATOM   1670  HZ2 TRP A 117      23.120  -9.882  16.127  1.00  0.76           H  
ATOM   1671  HZ3 TRP A 117      22.654  -7.364  12.766  1.00  0.76           H  
ATOM   1672  HH2 TRP A 117      23.106  -7.688  15.136  1.00  0.76           H  
ATOM   1673  N   ALA A 118      19.900 -10.172  10.177  1.00  0.76           N  
ATOM   1674  CA  ALA A 118      19.337  -8.872  10.431  1.00  0.76           C  
ATOM   1675  C   ALA A 118      17.810  -8.941  10.418  1.00  0.76           C  
ATOM   1676  O   ALA A 118      17.152  -8.425  11.330  1.00  0.76           O  
ATOM   1677  CB  ALA A 118      19.867  -7.901   9.391  1.00  0.76           C  
ATOM   1678  H   ALA A 118      20.528 -10.316   9.383  1.00  0.76           H  
ATOM   1679  HA  ALA A 118      19.651  -8.550  11.418  1.00  0.76           H  
ATOM   1680 1HB  ALA A 118      19.470  -6.907   9.574  1.00  0.76           H  
ATOM   1681 2HB  ALA A 118      20.954  -7.873   9.439  1.00  0.76           H  
ATOM   1682 3HB  ALA A 118      19.559  -8.239   8.402  1.00  0.76           H  
ATOM   1683  N   ALA A 119      17.243  -9.682   9.457  1.00  0.76           N  
ATOM   1684  CA  ALA A 119      15.796  -9.824   9.367  1.00  0.76           C  
ATOM   1685  C   ALA A 119      15.199 -10.494  10.599  1.00  0.76           C  
ATOM   1686  O   ALA A 119      14.181 -10.034  11.127  1.00  0.76           O  
ATOM   1687  CB  ALA A 119      15.430 -10.638   8.140  1.00  0.76           C  
ATOM   1688  H   ALA A 119      17.826 -10.113   8.739  1.00  0.76           H  
ATOM   1689  HA  ALA A 119      15.368  -8.825   9.279  1.00  0.76           H  
ATOM   1690 1HB  ALA A 119      14.349 -10.714   8.060  1.00  0.76           H  
ATOM   1691 2HB  ALA A 119      15.833 -10.152   7.251  1.00  0.76           H  
ATOM   1692 3HB  ALA A 119      15.860 -11.635   8.230  1.00  0.76           H  
ATOM   1693  N   GLU A 120      15.870 -11.531  11.113  1.00  0.76           N  
ATOM   1694  CA  GLU A 120      15.385 -12.274  12.277  1.00  0.76           C  
ATOM   1695  C   GLU A 120      15.267 -11.382  13.496  1.00  0.76           C  
ATOM   1696  O   GLU A 120      14.368 -11.556  14.321  1.00  0.76           O  
ATOM   1697  CB  GLU A 120      16.275 -13.491  12.585  1.00  0.76           C  
ATOM   1698  CG  GLU A 120      16.141 -14.658  11.576  1.00  0.76           C  
ATOM   1699  CD  GLU A 120      17.089 -15.819  11.845  1.00  0.76           C  
ATOM   1700  OE1 GLU A 120      17.930 -15.706  12.707  1.00  0.76           O  
ATOM   1701  OE2 GLU A 120      16.959 -16.824  11.182  1.00  0.76           O  
ATOM   1702  H   GLU A 120      16.720 -11.850  10.646  1.00  0.76           H  
ATOM   1703  HA  GLU A 120      14.388 -12.647  12.043  1.00  0.76           H  
ATOM   1704 1HB  GLU A 120      17.322 -13.176  12.590  1.00  0.76           H  
ATOM   1705 2HB  GLU A 120      16.044 -13.869  13.579  1.00  0.76           H  
ATOM   1706 1HG  GLU A 120      15.120 -15.033  11.624  1.00  0.76           H  
ATOM   1707 2HG  GLU A 120      16.303 -14.287  10.573  1.00  0.76           H  
ATOM   1708  N   HIS A 121      16.155 -10.402  13.592  1.00  0.75           N  
ATOM   1709  CA  HIS A 121      16.149  -9.493  14.721  1.00  0.75           C  
ATOM   1710  C   HIS A 121      15.368  -8.201  14.483  1.00  0.75           C  
ATOM   1711  O   HIS A 121      15.380  -7.307  15.327  1.00  0.75           O  
ATOM   1712  CB  HIS A 121      17.581  -9.174  15.109  1.00  0.75           C  
ATOM   1713  CG  HIS A 121      18.274 -10.362  15.641  1.00  0.75           C  
ATOM   1714  ND1 HIS A 121      17.944 -10.935  16.859  1.00  0.75           N  
ATOM   1715  CD2 HIS A 121      19.270 -11.098  15.141  1.00  0.75           C  
ATOM   1716  CE1 HIS A 121      18.722 -11.978  17.069  1.00  0.75           C  
ATOM   1717  NE2 HIS A 121      19.532 -12.098  16.043  1.00  0.75           N  
ATOM   1718  H   HIS A 121      16.890 -10.329  12.880  1.00  0.75           H  
ATOM   1719  HA  HIS A 121      15.686  -9.993  15.569  1.00  0.75           H  
ATOM   1720 1HB  HIS A 121      18.115  -8.854  14.220  1.00  0.75           H  
ATOM   1721 2HB  HIS A 121      17.614  -8.366  15.843  1.00  0.75           H  
ATOM   1722  HD2 HIS A 121      19.769 -10.931  14.202  1.00  0.75           H  
ATOM   1723  HE1 HIS A 121      18.697 -12.630  17.942  1.00  0.75           H  
ATOM   1724  HE2 HIS A 121      20.240 -12.807  15.920  1.00  0.75           H  
ATOM   1725  N   GLY A 122      14.673  -8.077  13.353  1.00  0.74           N  
ATOM   1726  CA  GLY A 122      13.912  -6.857  13.120  1.00  0.74           C  
ATOM   1727  C   GLY A 122      14.799  -5.656  12.791  1.00  0.74           C  
ATOM   1728  O   GLY A 122      14.465  -4.518  13.146  1.00  0.74           O  
ATOM   1729  H   GLY A 122      14.650  -8.824  12.658  1.00  0.74           H  
ATOM   1730 1HA  GLY A 122      13.216  -7.030  12.298  1.00  0.74           H  
ATOM   1731 2HA  GLY A 122      13.312  -6.636  14.001  1.00  0.74           H  
ATOM   1732  N   ILE A 123      15.941  -5.911  12.153  1.00  0.73           N  
ATOM   1733  CA  ILE A 123      16.891  -4.860  11.811  1.00  0.73           C  
ATOM   1734  C   ILE A 123      16.820  -4.628  10.301  1.00  0.73           C  
ATOM   1735  O   ILE A 123      16.835  -5.585   9.523  1.00  0.73           O  
ATOM   1736  CB  ILE A 123      18.318  -5.303  12.164  1.00  0.73           C  
ATOM   1737  CG1 ILE A 123      18.415  -5.689  13.606  1.00  0.73           C  
ATOM   1738  CG2 ILE A 123      19.254  -4.160  11.970  1.00  0.73           C  
ATOM   1739  CD1 ILE A 123      19.684  -6.445  13.953  1.00  0.73           C  
ATOM   1740  H   ILE A 123      16.178  -6.870  11.894  1.00  0.73           H  
ATOM   1741  HA  ILE A 123      16.638  -3.937  12.332  1.00  0.73           H  
ATOM   1742  HB  ILE A 123      18.608  -6.142  11.565  1.00  0.73           H  
ATOM   1743 1HG1 ILE A 123      18.388  -4.802  14.178  1.00  0.73           H  
ATOM   1744 2HG1 ILE A 123      17.561  -6.303  13.874  1.00  0.73           H  
ATOM   1745 1HG2 ILE A 123      20.225  -4.479  12.256  1.00  0.73           H  
ATOM   1746 2HG2 ILE A 123      19.253  -3.838  10.935  1.00  0.73           H  
ATOM   1747 3HG2 ILE A 123      18.950  -3.327  12.607  1.00  0.73           H  
ATOM   1748 1HD1 ILE A 123      19.687  -6.677  15.020  1.00  0.73           H  
ATOM   1749 2HD1 ILE A 123      19.722  -7.365  13.387  1.00  0.73           H  
ATOM   1750 3HD1 ILE A 123      20.549  -5.845  13.707  1.00  0.73           H  
ATOM   1751  N   ASP A 124      16.647  -3.381   9.874  1.00  0.71           N  
ATOM   1752  CA  ASP A 124      16.603  -3.117   8.437  1.00  0.71           C  
ATOM   1753  C   ASP A 124      17.960  -3.472   7.841  1.00  0.71           C  
ATOM   1754  O   ASP A 124      18.976  -3.289   8.513  1.00  0.71           O  
ATOM   1755  CB  ASP A 124      16.193  -1.680   8.134  1.00  0.71           C  
ATOM   1756  CG  ASP A 124      14.688  -1.384   8.244  1.00  0.71           C  
ATOM   1757  OD1 ASP A 124      13.920  -2.301   8.407  1.00  0.71           O  
ATOM   1758  OD2 ASP A 124      14.321  -0.232   8.112  1.00  0.71           O  
ATOM   1759  H   ASP A 124      16.660  -2.611  10.548  1.00  0.71           H  
ATOM   1760  HA  ASP A 124      15.856  -3.772   7.987  1.00  0.71           H  
ATOM   1761 1HB  ASP A 124      16.656  -1.042   8.866  1.00  0.71           H  
ATOM   1762 2HB  ASP A 124      16.583  -1.385   7.200  1.00  0.71           H  
ATOM   1763  N   TYR A 125      18.011  -3.955   6.595  1.00  0.69           N  
ATOM   1764  CA  TYR A 125      19.321  -4.330   6.065  1.00  0.69           C  
ATOM   1765  C   TYR A 125      19.519  -4.084   4.587  1.00  0.69           C  
ATOM   1766  O   TYR A 125      18.656  -4.413   3.751  1.00  0.69           O  
ATOM   1767  CB  TYR A 125      19.578  -5.815   6.309  1.00  0.69           C  
ATOM   1768  CG  TYR A 125      20.975  -6.308   5.946  1.00  0.69           C  
ATOM   1769  CD1 TYR A 125      21.994  -6.127   6.851  1.00  0.69           C  
ATOM   1770  CD2 TYR A 125      21.232  -6.941   4.734  1.00  0.69           C  
ATOM   1771  CE1 TYR A 125      23.254  -6.567   6.576  1.00  0.69           C  
ATOM   1772  CE2 TYR A 125      22.516  -7.393   4.456  1.00  0.69           C  
ATOM   1773  CZ  TYR A 125      23.523  -7.207   5.374  1.00  0.69           C  
ATOM   1774  OH  TYR A 125      24.816  -7.656   5.137  1.00  0.69           O  
ATOM   1775  H   TYR A 125      17.169  -4.087   6.053  1.00  0.69           H  
ATOM   1776  HA  TYR A 125      20.075  -3.752   6.589  1.00  0.69           H  
ATOM   1777 1HB  TYR A 125      19.413  -6.017   7.356  1.00  0.69           H  
ATOM   1778 2HB  TYR A 125      18.856  -6.405   5.749  1.00  0.69           H  
ATOM   1779  HD1 TYR A 125      21.788  -5.636   7.792  1.00  0.69           H  
ATOM   1780  HD2 TYR A 125      20.430  -7.093   4.012  1.00  0.69           H  
ATOM   1781  HE1 TYR A 125      24.047  -6.421   7.307  1.00  0.69           H  
ATOM   1782  HE2 TYR A 125      22.723  -7.902   3.525  1.00  0.69           H  
ATOM   1783  HH  TYR A 125      24.996  -7.727   4.161  1.00  0.69           H  
ATOM   1784  N   LEU A 126      20.713  -3.560   4.308  1.00  0.68           N  
ATOM   1785  CA  LEU A 126      21.208  -3.304   2.972  1.00  0.68           C  
ATOM   1786  C   LEU A 126      22.689  -3.728   2.915  1.00  0.68           C  
ATOM   1787  O   LEU A 126      23.487  -3.323   3.758  1.00  0.68           O  
ATOM   1788  CB  LEU A 126      21.068  -1.812   2.701  1.00  0.68           C  
ATOM   1789  CG  LEU A 126      21.422  -1.296   1.358  1.00  0.68           C  
ATOM   1790  CD1 LEU A 126      20.419  -1.829   0.335  1.00  0.68           C  
ATOM   1791  CD2 LEU A 126      21.386   0.197   1.410  1.00  0.68           C  
ATOM   1792  H   LEU A 126      21.303  -3.296   5.101  1.00  0.68           H  
ATOM   1793  HA  LEU A 126      20.637  -3.883   2.248  1.00  0.68           H  
ATOM   1794 1HB  LEU A 126      20.031  -1.548   2.865  1.00  0.68           H  
ATOM   1795 2HB  LEU A 126      21.672  -1.281   3.426  1.00  0.68           H  
ATOM   1796  HG  LEU A 126      22.410  -1.651   1.072  1.00  0.68           H  
ATOM   1797 1HD1 LEU A 126      20.659  -1.461  -0.655  1.00  0.68           H  
ATOM   1798 2HD1 LEU A 126      20.451  -2.896   0.338  1.00  0.68           H  
ATOM   1799 3HD1 LEU A 126      19.414  -1.503   0.610  1.00  0.68           H  
ATOM   1800 1HD2 LEU A 126      21.624   0.586   0.438  1.00  0.68           H  
ATOM   1801 2HD2 LEU A 126      20.391   0.520   1.700  1.00  0.68           H  
ATOM   1802 3HD2 LEU A 126      22.111   0.557   2.139  1.00  0.68           H  
ATOM   1803  N   ASP A 127      23.036  -4.564   1.956  1.00  0.69           N  
ATOM   1804  CA  ASP A 127      24.391  -5.062   1.763  1.00  0.69           C  
ATOM   1805  C   ASP A 127      25.071  -4.227   0.698  1.00  0.69           C  
ATOM   1806  O   ASP A 127      24.394  -3.673  -0.164  1.00  0.69           O  
ATOM   1807  CB  ASP A 127      24.338  -6.514   1.283  1.00  0.69           C  
ATOM   1808  CG  ASP A 127      25.602  -7.325   1.495  1.00  0.69           C  
ATOM   1809  OD1 ASP A 127      26.280  -7.557   0.524  1.00  0.69           O  
ATOM   1810  OD2 ASP A 127      25.876  -7.759   2.615  1.00  0.69           O  
ATOM   1811  H   ASP A 127      22.331  -4.856   1.297  1.00  0.69           H  
ATOM   1812  HA  ASP A 127      24.952  -4.983   2.696  1.00  0.69           H  
ATOM   1813 1HB  ASP A 127      23.508  -7.019   1.732  1.00  0.69           H  
ATOM   1814 2HB  ASP A 127      24.139  -6.510   0.210  1.00  0.69           H  
ATOM   1815  N   GLY A 128      26.394  -4.214   0.663  1.00  0.71           N  
ATOM   1816  CA  GLY A 128      27.040  -3.570  -0.464  1.00  0.71           C  
ATOM   1817  C   GLY A 128      28.534  -3.556  -0.424  1.00  0.71           C  
ATOM   1818  O   GLY A 128      29.150  -4.033   0.519  1.00  0.71           O  
ATOM   1819  H   GLY A 128      26.943  -4.614   1.419  1.00  0.71           H  
ATOM   1820 1HA  GLY A 128      26.703  -4.035  -1.384  1.00  0.71           H  
ATOM   1821 2HA  GLY A 128      26.724  -2.549  -0.501  1.00  0.71           H  
ATOM   1822  N   THR A 129      29.124  -3.079  -1.509  1.00  0.76           N  
ATOM   1823  CA  THR A 129      30.571  -3.000  -1.566  1.00  0.76           C  
ATOM   1824  C   THR A 129      31.022  -1.700  -2.220  1.00  0.76           C  
ATOM   1825  O   THR A 129      30.342  -1.171  -3.101  1.00  0.76           O  
ATOM   1826  CB  THR A 129      31.162  -4.177  -2.365  1.00  0.76           C  
ATOM   1827  OG1 THR A 129      30.805  -4.052  -3.735  1.00  0.76           O  
ATOM   1828  CG2 THR A 129      30.646  -5.554  -1.852  1.00  0.76           C  
ATOM   1829  H   THR A 129      28.525  -2.716  -2.252  1.00  0.76           H  
ATOM   1830  HA  THR A 129      30.970  -3.026  -0.550  1.00  0.76           H  
ATOM   1831  HB  THR A 129      32.252  -4.146  -2.276  1.00  0.76           H  
ATOM   1832  HG1 THR A 129      31.573  -4.389  -4.280  1.00  0.76           H  
ATOM   1833 1HG2 THR A 129      31.100  -6.353  -2.432  1.00  0.76           H  
ATOM   1834 2HG2 THR A 129      30.922  -5.669  -0.804  1.00  0.76           H  
ATOM   1835 3HG2 THR A 129      29.570  -5.617  -1.953  1.00  0.76           H  
ATOM   1836  N   ILE A 130      32.223  -1.248  -1.890  1.00  0.83           N  
ATOM   1837  CA  ILE A 130      32.796  -0.096  -2.578  1.00  0.83           C  
ATOM   1838  C   ILE A 130      33.955  -0.554  -3.435  1.00  0.83           C  
ATOM   1839  O   ILE A 130      34.897  -1.175  -2.946  1.00  0.83           O  
ATOM   1840  CB  ILE A 130      33.195   1.015  -1.601  1.00  0.83           C  
ATOM   1841  CG1 ILE A 130      31.947   1.494  -0.882  1.00  0.83           C  
ATOM   1842  CG2 ILE A 130      33.856   2.155  -2.347  1.00  0.83           C  
ATOM   1843  CD1 ILE A 130      32.168   2.445   0.232  1.00  0.83           C  
ATOM   1844  H   ILE A 130      32.746  -1.713  -1.159  1.00  0.83           H  
ATOM   1845  HA  ILE A 130      32.045   0.327  -3.244  1.00  0.83           H  
ATOM   1846  HB  ILE A 130      33.884   0.623  -0.855  1.00  0.83           H  
ATOM   1847 1HG1 ILE A 130      31.314   1.984  -1.618  1.00  0.83           H  
ATOM   1848 2HG1 ILE A 130      31.422   0.632  -0.478  1.00  0.83           H  
ATOM   1849 1HG2 ILE A 130      34.120   2.924  -1.649  1.00  0.83           H  
ATOM   1850 2HG2 ILE A 130      34.750   1.796  -2.831  1.00  0.83           H  
ATOM   1851 3HG2 ILE A 130      33.164   2.558  -3.093  1.00  0.83           H  
ATOM   1852 1HD1 ILE A 130      31.202   2.718   0.649  1.00  0.83           H  
ATOM   1853 2HD1 ILE A 130      32.778   1.986   0.998  1.00  0.83           H  
ATOM   1854 3HD1 ILE A 130      32.665   3.335  -0.143  1.00  0.83           H  
ATOM   1855  N   MET A 131      33.859  -0.277  -4.732  1.00  0.90           N  
ATOM   1856  CA  MET A 131      34.841  -0.783  -5.686  1.00  0.90           C  
ATOM   1857  C   MET A 131      36.022   0.151  -5.920  1.00  0.90           C  
ATOM   1858  O   MET A 131      36.905  -0.134  -6.728  1.00  0.90           O  
ATOM   1859  CB  MET A 131      34.138  -1.082  -6.994  1.00  0.90           C  
ATOM   1860  CG  MET A 131      33.106  -2.181  -6.868  1.00  0.90           C  
ATOM   1861  SD  MET A 131      32.472  -2.710  -8.425  1.00  0.90           S  
ATOM   1862  CE  MET A 131      31.549  -1.303  -8.950  1.00  0.90           C  
ATOM   1863  H   MET A 131      33.064   0.279  -5.064  1.00  0.90           H  
ATOM   1864  HA  MET A 131      35.241  -1.716  -5.290  1.00  0.90           H  
ATOM   1865 1HB  MET A 131      33.633  -0.181  -7.351  1.00  0.90           H  
ATOM   1866 2HB  MET A 131      34.867  -1.378  -7.746  1.00  0.90           H  
ATOM   1867 1HG  MET A 131      33.541  -3.045  -6.358  1.00  0.90           H  
ATOM   1868 2HG  MET A 131      32.268  -1.821  -6.261  1.00  0.90           H  
ATOM   1869 1HE  MET A 131      31.082  -1.511  -9.912  1.00  0.90           H  
ATOM   1870 2HE  MET A 131      30.789  -1.078  -8.218  1.00  0.90           H  
ATOM   1871 3HE  MET A 131      32.218  -0.456  -9.046  1.00  0.90           H  
ATOM   1872  N   ALA A 132      36.003   1.282  -5.247  1.00  0.97           N  
ATOM   1873  CA  ALA A 132      37.017   2.312  -5.385  1.00  0.97           C  
ATOM   1874  C   ALA A 132      38.006   2.320  -4.243  1.00  0.97           C  
ATOM   1875  O   ALA A 132      37.701   1.915  -3.121  1.00  0.97           O  
ATOM   1876  CB  ALA A 132      36.362   3.672  -5.463  1.00  0.97           C  
ATOM   1877  H   ALA A 132      35.245   1.428  -4.602  1.00  0.97           H  
ATOM   1878  HA  ALA A 132      37.568   2.123  -6.306  1.00  0.97           H  
ATOM   1879 1HB  ALA A 132      37.124   4.442  -5.597  1.00  0.97           H  
ATOM   1880 2HB  ALA A 132      35.683   3.681  -6.302  1.00  0.97           H  
ATOM   1881 3HB  ALA A 132      35.812   3.871  -4.542  1.00  0.97           H  
ATOM   1882  N   VAL A 133      39.181   2.855  -4.525  1.00  1.01           N  
ATOM   1883  CA  VAL A 133      40.166   3.110  -3.497  1.00  1.01           C  
ATOM   1884  C   VAL A 133      39.479   4.025  -2.484  1.00  1.01           C  
ATOM   1885  O   VAL A 133      38.787   4.947  -2.911  1.00  1.01           O  
ATOM   1886  CB  VAL A 133      41.371   3.847  -4.118  1.00  1.01           C  
ATOM   1887  CG1 VAL A 133      40.916   5.205  -4.581  1.00  1.01           C  
ATOM   1888  CG2 VAL A 133      42.501   4.016  -3.107  1.00  1.01           C  
ATOM   1889  H   VAL A 133      39.383   3.121  -5.479  1.00  1.01           H  
ATOM   1890  HA  VAL A 133      40.482   2.166  -3.070  1.00  1.01           H  
ATOM   1891  HB  VAL A 133      41.730   3.288  -4.984  1.00  1.01           H  
ATOM   1892 1HG1 VAL A 133      41.756   5.735  -5.035  1.00  1.01           H  
ATOM   1893 2HG1 VAL A 133      40.118   5.093  -5.313  1.00  1.01           H  
ATOM   1894 3HG1 VAL A 133      40.559   5.756  -3.738  1.00  1.01           H  
ATOM   1895 1HG2 VAL A 133      43.332   4.548  -3.577  1.00  1.01           H  
ATOM   1896 2HG2 VAL A 133      42.158   4.588  -2.258  1.00  1.01           H  
ATOM   1897 3HG2 VAL A 133      42.842   3.039  -2.776  1.00  1.01           H  
ATOM   1898  N   PRO A 134      39.650   3.843  -1.163  1.00  1.03           N  
ATOM   1899  CA  PRO A 134      39.071   4.671  -0.114  1.00  1.03           C  
ATOM   1900  C   PRO A 134      39.233   6.171  -0.341  1.00  1.03           C  
ATOM   1901  O   PRO A 134      38.357   6.962   0.002  1.00  1.03           O  
ATOM   1902  CB  PRO A 134      39.843   4.203   1.111  1.00  1.03           C  
ATOM   1903  CG  PRO A 134      40.145   2.751   0.823  1.00  1.03           C  
ATOM   1904  CD  PRO A 134      40.419   2.687  -0.651  1.00  1.03           C  
ATOM   1905  HA  PRO A 134      38.014   4.407  -0.016  1.00  1.03           H  
ATOM   1906 1HB  PRO A 134      40.750   4.813   1.240  1.00  1.03           H  
ATOM   1907 2HB  PRO A 134      39.236   4.354   2.010  1.00  1.03           H  
ATOM   1908 1HG  PRO A 134      40.996   2.411   1.418  1.00  1.03           H  
ATOM   1909 2HG  PRO A 134      39.285   2.127   1.114  1.00  1.03           H  
ATOM   1910 1HD  PRO A 134      41.486   2.784  -0.833  1.00  1.03           H  
ATOM   1911 2HD  PRO A 134      40.003   1.740  -1.026  1.00  1.03           H  
ATOM   1912  N   GLN A 135      40.323   6.561  -0.992  1.00  1.02           N  
ATOM   1913  CA  GLN A 135      40.625   7.957  -1.277  1.00  1.02           C  
ATOM   1914  C   GLN A 135      39.569   8.598  -2.191  1.00  1.02           C  
ATOM   1915  O   GLN A 135      39.434   9.822  -2.233  1.00  1.02           O  
ATOM   1916  CB  GLN A 135      41.996   8.047  -1.951  1.00  1.02           C  
ATOM   1917  CG  GLN A 135      43.153   7.666  -1.056  1.00  1.02           C  
ATOM   1918  CD  GLN A 135      44.484   7.683  -1.789  1.00  1.02           C  
ATOM   1919  OE1 GLN A 135      44.543   7.522  -3.012  1.00  1.02           O  
ATOM   1920  NE2 GLN A 135      45.565   7.877  -1.041  1.00  1.02           N  
ATOM   1921  H   GLN A 135      40.995   5.869  -1.278  1.00  1.02           H  
ATOM   1922  HA  GLN A 135      40.643   8.507  -0.336  1.00  1.02           H  
ATOM   1923 1HB  GLN A 135      42.018   7.400  -2.820  1.00  1.02           H  
ATOM   1924 2HB  GLN A 135      42.159   9.066  -2.301  1.00  1.02           H  
ATOM   1925 1HG  GLN A 135      43.207   8.373  -0.229  1.00  1.02           H  
ATOM   1926 2HG  GLN A 135      42.983   6.657  -0.676  1.00  1.02           H  
ATOM   1927 1HE2 GLN A 135      46.471   7.899  -1.466  1.00  1.02           H  
ATOM   1928 2HE2 GLN A 135      45.473   8.003  -0.053  1.00  1.02           H  
ATOM   1929  N   GLY A 136      38.866   7.767  -2.965  1.00  1.03           N  
ATOM   1930  CA  GLY A 136      37.852   8.218  -3.899  1.00  1.03           C  
ATOM   1931  C   GLY A 136      36.438   8.212  -3.314  1.00  1.03           C  
ATOM   1932  O   GLY A 136      35.484   8.550  -4.017  1.00  1.03           O  
ATOM   1933  H   GLY A 136      39.004   6.766  -2.877  1.00  1.03           H  
ATOM   1934 1HA  GLY A 136      38.099   9.222  -4.238  1.00  1.03           H  
ATOM   1935 2HA  GLY A 136      37.877   7.573  -4.777  1.00  1.03           H  
ATOM   1936  N   ILE A 137      36.271   7.825  -2.051  1.00  1.05           N  
ATOM   1937  CA  ILE A 137      34.915   7.744  -1.515  1.00  1.05           C  
ATOM   1938  C   ILE A 137      34.257   9.098  -1.400  1.00  1.05           C  
ATOM   1939  O   ILE A 137      34.860  10.088  -0.982  1.00  1.05           O  
ATOM   1940  CB  ILE A 137      34.860   6.947  -0.209  1.00  1.05           C  
ATOM   1941  CG1 ILE A 137      35.181   5.501  -0.542  1.00  1.05           C  
ATOM   1942  CG2 ILE A 137      33.541   7.076   0.520  1.00  1.05           C  
ATOM   1943  CD1 ILE A 137      35.343   4.594   0.639  1.00  1.05           C  
ATOM   1944  H   ILE A 137      37.066   7.573  -1.460  1.00  1.05           H  
ATOM   1945  HA  ILE A 137      34.319   7.168  -2.224  1.00  1.05           H  
ATOM   1946  HB  ILE A 137      35.648   7.306   0.434  1.00  1.05           H  
ATOM   1947 1HG1 ILE A 137      34.379   5.124  -1.166  1.00  1.05           H  
ATOM   1948 2HG1 ILE A 137      36.105   5.480  -1.124  1.00  1.05           H  
ATOM   1949 1HG2 ILE A 137      33.615   6.496   1.424  1.00  1.05           H  
ATOM   1950 2HG2 ILE A 137      33.351   8.120   0.771  1.00  1.05           H  
ATOM   1951 3HG2 ILE A 137      32.733   6.697  -0.102  1.00  1.05           H  
ATOM   1952 1HD1 ILE A 137      35.565   3.599   0.273  1.00  1.05           H  
ATOM   1953 2HD1 ILE A 137      36.145   4.931   1.251  1.00  1.05           H  
ATOM   1954 3HD1 ILE A 137      34.428   4.575   1.215  1.00  1.05           H  
ATOM   1955  N   GLY A 138      33.022   9.148  -1.877  1.00  1.09           N  
ATOM   1956  CA  GLY A 138      32.246  10.373  -1.922  1.00  1.09           C  
ATOM   1957  C   GLY A 138      32.548  11.200  -3.172  1.00  1.09           C  
ATOM   1958  O   GLY A 138      31.951  12.259  -3.380  1.00  1.09           O  
ATOM   1959  H   GLY A 138      32.577   8.282  -2.182  1.00  1.09           H  
ATOM   1960 1HA  GLY A 138      31.191  10.119  -1.921  1.00  1.09           H  
ATOM   1961 2HA  GLY A 138      32.433  10.962  -1.026  1.00  1.09           H  
ATOM   1962  N   GLN A 139      33.457  10.715  -4.018  1.00  1.13           N  
ATOM   1963  CA  GLN A 139      33.808  11.436  -5.223  1.00  1.13           C  
ATOM   1964  C   GLN A 139      32.997  10.843  -6.380  1.00  1.13           C  
ATOM   1965  O   GLN A 139      32.605   9.676  -6.319  1.00  1.13           O  
ATOM   1966  CB  GLN A 139      35.314  11.321  -5.501  1.00  1.13           C  
ATOM   1967  CG  GLN A 139      36.196  11.818  -4.364  1.00  1.13           C  
ATOM   1968  CD  GLN A 139      36.002  13.275  -4.067  1.00  1.13           C  
ATOM   1969  OE1 GLN A 139      36.173  14.134  -4.938  1.00  1.13           O  
ATOM   1970  NE2 GLN A 139      35.652  13.574  -2.822  1.00  1.13           N  
ATOM   1971  H   GLN A 139      33.949   9.844  -3.815  1.00  1.13           H  
ATOM   1972  HA  GLN A 139      33.563  12.477  -5.063  1.00  1.13           H  
ATOM   1973 1HB  GLN A 139      35.570  10.289  -5.703  1.00  1.13           H  
ATOM   1974 2HB  GLN A 139      35.582  11.887  -6.379  1.00  1.13           H  
ATOM   1975 1HG  GLN A 139      35.950  11.252  -3.461  1.00  1.13           H  
ATOM   1976 2HG  GLN A 139      37.241  11.656  -4.627  1.00  1.13           H  
ATOM   1977 1HE2 GLN A 139      35.508  14.526  -2.553  1.00  1.13           H  
ATOM   1978 2HE2 GLN A 139      35.532  12.836  -2.146  1.00  1.13           H  
ATOM   1979  N   PRO A 140      32.772  11.582  -7.480  1.00  1.15           N  
ATOM   1980  CA  PRO A 140      32.095  11.118  -8.684  1.00  1.15           C  
ATOM   1981  C   PRO A 140      32.710   9.864  -9.313  1.00  1.15           C  
ATOM   1982  O   PRO A 140      32.033   9.145 -10.045  1.00  1.15           O  
ATOM   1983  CB  PRO A 140      32.247  12.318  -9.625  1.00  1.15           C  
ATOM   1984  CG  PRO A 140      32.367  13.515  -8.716  1.00  1.15           C  
ATOM   1985  CD  PRO A 140      33.136  13.026  -7.516  1.00  1.15           C  
ATOM   1986  HA  PRO A 140      31.035  10.942  -8.447  1.00  1.15           H  
ATOM   1987 1HB  PRO A 140      33.131  12.177 -10.266  1.00  1.15           H  
ATOM   1988 2HB  PRO A 140      31.377  12.377 -10.294  1.00  1.15           H  
ATOM   1989 1HG  PRO A 140      32.880  14.336  -9.239  1.00  1.15           H  
ATOM   1990 2HG  PRO A 140      31.365  13.887  -8.451  1.00  1.15           H  
ATOM   1991 1HD  PRO A 140      34.213  13.175  -7.656  1.00  1.15           H  
ATOM   1992 2HD  PRO A 140      32.743  13.571  -6.652  1.00  1.15           H  
ATOM   1993  N   GLY A 141      33.991   9.598  -9.046  1.00  1.13           N  
ATOM   1994  CA  GLY A 141      34.645   8.426  -9.618  1.00  1.13           C  
ATOM   1995  C   GLY A 141      34.432   7.131  -8.815  1.00  1.13           C  
ATOM   1996  O   GLY A 141      34.892   6.067  -9.238  1.00  1.13           O  
ATOM   1997  H   GLY A 141      34.522  10.203  -8.441  1.00  1.13           H  
ATOM   1998 1HA  GLY A 141      34.283   8.280 -10.635  1.00  1.13           H  
ATOM   1999 2HA  GLY A 141      35.713   8.624  -9.697  1.00  1.13           H  
ATOM   2000  N   SER A 142      33.765   7.209  -7.661  1.00  1.06           N  
ATOM   2001  CA  SER A 142      33.552   6.018  -6.840  1.00  1.06           C  
ATOM   2002  C   SER A 142      32.211   5.367  -7.103  1.00  1.06           C  
ATOM   2003  O   SER A 142      31.223   6.062  -7.323  1.00  1.06           O  
ATOM   2004  CB  SER A 142      33.676   6.351  -5.370  1.00  1.06           C  
ATOM   2005  OG  SER A 142      33.346   5.247  -4.565  1.00  1.06           O  
ATOM   2006  H   SER A 142      33.389   8.103  -7.342  1.00  1.06           H  
ATOM   2007  HA  SER A 142      34.323   5.297  -7.092  1.00  1.06           H  
ATOM   2008 1HB  SER A 142      34.701   6.619  -5.184  1.00  1.06           H  
ATOM   2009 2HB  SER A 142      33.054   7.211  -5.114  1.00  1.06           H  
ATOM   2010  HG  SER A 142      32.387   5.212  -4.550  1.00  1.06           H  
ATOM   2011  N   VAL A 143      32.178   4.033  -7.049  1.00  0.96           N  
ATOM   2012  CA  VAL A 143      30.940   3.270  -7.229  1.00  0.96           C  
ATOM   2013  C   VAL A 143      30.640   2.351  -6.049  1.00  0.96           C  
ATOM   2014  O   VAL A 143      31.510   1.605  -5.570  1.00  0.96           O  
ATOM   2015  CB  VAL A 143      30.985   2.422  -8.510  1.00  0.96           C  
ATOM   2016  CG1 VAL A 143      29.676   1.607  -8.643  1.00  0.96           C  
ATOM   2017  CG2 VAL A 143      31.174   3.327  -9.712  1.00  0.96           C  
ATOM   2018  H   VAL A 143      33.041   3.541  -6.872  1.00  0.96           H  
ATOM   2019  HA  VAL A 143      30.113   3.975  -7.325  1.00  0.96           H  
ATOM   2020  HB  VAL A 143      31.811   1.727  -8.447  1.00  0.96           H  
ATOM   2021 1HG1 VAL A 143      29.710   1.006  -9.548  1.00  0.96           H  
ATOM   2022 2HG1 VAL A 143      29.548   0.949  -7.786  1.00  0.96           H  
ATOM   2023 3HG1 VAL A 143      28.826   2.294  -8.700  1.00  0.96           H  
ATOM   2024 1HG2 VAL A 143      31.209   2.724 -10.616  1.00  0.96           H  
ATOM   2025 2HG2 VAL A 143      30.340   4.024  -9.776  1.00  0.96           H  
ATOM   2026 3HG2 VAL A 143      32.103   3.885  -9.617  1.00  0.96           H  
ATOM   2027  N   LEU A 144      29.398   2.443  -5.582  1.00  0.86           N  
ATOM   2028  CA  LEU A 144      28.887   1.649  -4.467  1.00  0.86           C  
ATOM   2029  C   LEU A 144      27.785   0.679  -4.863  1.00  0.86           C  
ATOM   2030  O   LEU A 144      26.672   1.076  -5.199  1.00  0.86           O  
ATOM   2031  CB  LEU A 144      28.429   2.601  -3.350  1.00  0.86           C  
ATOM   2032  CG  LEU A 144      27.621   2.007  -2.220  1.00  0.86           C  
ATOM   2033  CD1 LEU A 144      28.341   0.926  -1.517  1.00  0.86           C  
ATOM   2034  CD2 LEU A 144      27.297   3.102  -1.242  1.00  0.86           C  
ATOM   2035  H   LEU A 144      28.759   3.073  -6.073  1.00  0.86           H  
ATOM   2036  HA  LEU A 144      29.710   1.057  -4.072  1.00  0.86           H  
ATOM   2037 1HB  LEU A 144      29.322   3.040  -2.903  1.00  0.86           H  
ATOM   2038 2HB  LEU A 144      27.856   3.409  -3.785  1.00  0.86           H  
ATOM   2039  HG  LEU A 144      26.731   1.613  -2.629  1.00  0.86           H  
ATOM   2040 1HD1 LEU A 144      27.710   0.532  -0.741  1.00  0.86           H  
ATOM   2041 2HD1 LEU A 144      28.565   0.141  -2.210  1.00  0.86           H  
ATOM   2042 3HD1 LEU A 144      29.232   1.308  -1.093  1.00  0.86           H  
ATOM   2043 1HD2 LEU A 144      26.686   2.691  -0.440  1.00  0.86           H  
ATOM   2044 2HD2 LEU A 144      28.226   3.494  -0.834  1.00  0.86           H  
ATOM   2045 3HD2 LEU A 144      26.755   3.905  -1.742  1.00  0.86           H  
ATOM   2046  N   LEU A 145      28.086  -0.609  -4.802  1.00  0.78           N  
ATOM   2047  CA  LEU A 145      27.097  -1.591  -5.210  1.00  0.78           C  
ATOM   2048  C   LEU A 145      26.234  -1.878  -4.008  1.00  0.78           C  
ATOM   2049  O   LEU A 145      26.778  -2.081  -2.925  1.00  0.78           O  
ATOM   2050  CB  LEU A 145      27.773  -2.890  -5.641  1.00  0.78           C  
ATOM   2051  CG  LEU A 145      28.726  -2.841  -6.809  1.00  0.78           C  
ATOM   2052  CD1 LEU A 145      29.320  -4.257  -6.988  1.00  0.78           C  
ATOM   2053  CD2 LEU A 145      27.986  -2.330  -8.040  1.00  0.78           C  
ATOM   2054  H   LEU A 145      29.000  -0.899  -4.455  1.00  0.78           H  
ATOM   2055  HA  LEU A 145      26.478  -1.193  -6.015  1.00  0.78           H  
ATOM   2056 1HB  LEU A 145      28.342  -3.268  -4.789  1.00  0.78           H  
ATOM   2057 2HB  LEU A 145      26.997  -3.612  -5.864  1.00  0.78           H  
ATOM   2058  HG  LEU A 145      29.554  -2.168  -6.589  1.00  0.78           H  
ATOM   2059 1HD1 LEU A 145      30.019  -4.272  -7.818  1.00  0.78           H  
ATOM   2060 2HD1 LEU A 145      29.840  -4.542  -6.077  1.00  0.78           H  
ATOM   2061 3HD1 LEU A 145      28.534  -4.968  -7.165  1.00  0.78           H  
ATOM   2062 1HD2 LEU A 145      28.665  -2.295  -8.889  1.00  0.78           H  
ATOM   2063 2HD2 LEU A 145      27.155  -2.976  -8.271  1.00  0.78           H  
ATOM   2064 3HD2 LEU A 145      27.609  -1.331  -7.841  1.00  0.78           H  
ATOM   2065  N   LEU A 146      24.909  -1.925  -4.186  1.00  0.73           N  
ATOM   2066  CA  LEU A 146      24.014  -2.224  -3.064  1.00  0.73           C  
ATOM   2067  C   LEU A 146      22.943  -3.277  -3.371  1.00  0.73           C  
ATOM   2068  O   LEU A 146      22.370  -3.330  -4.465  1.00  0.73           O  
ATOM   2069  CB  LEU A 146      23.363  -0.923  -2.586  1.00  0.73           C  
ATOM   2070  CG  LEU A 146      24.334   0.097  -1.998  1.00  0.73           C  
ATOM   2071  CD1 LEU A 146      23.733   1.369  -1.888  1.00  0.73           C  
ATOM   2072  CD2 LEU A 146      24.724  -0.308  -0.626  1.00  0.73           C  
ATOM   2073  H   LEU A 146      24.521  -1.724  -5.107  1.00  0.73           H  
ATOM   2074  HA  LEU A 146      24.626  -2.606  -2.258  1.00  0.73           H  
ATOM   2075 1HB  LEU A 146      22.852  -0.459  -3.427  1.00  0.73           H  
ATOM   2076 2HB  LEU A 146      22.639  -1.169  -1.822  1.00  0.73           H  
ATOM   2077  HG  LEU A 146      25.182   0.162  -2.626  1.00  0.73           H  
ATOM   2078 1HD1 LEU A 146      24.453   2.034  -1.460  1.00  0.73           H  
ATOM   2079 2HD1 LEU A 146      23.428   1.723  -2.873  1.00  0.73           H  
ATOM   2080 3HD1 LEU A 146      22.893   1.297  -1.247  1.00  0.73           H  
ATOM   2081 1HD2 LEU A 146      25.422   0.412  -0.210  1.00  0.73           H  
ATOM   2082 2HD2 LEU A 146      23.862  -0.358  -0.006  1.00  0.73           H  
ATOM   2083 3HD2 LEU A 146      25.161  -1.248  -0.676  1.00  0.73           H  
ATOM   2084  N   SER A 147      22.656  -4.106  -2.374  1.00  0.73           N  
ATOM   2085  CA  SER A 147      21.616  -5.120  -2.497  1.00  0.73           C  
ATOM   2086  C   SER A 147      20.822  -5.233  -1.211  1.00  0.73           C  
ATOM   2087  O   SER A 147      21.369  -5.089  -0.124  1.00  0.73           O  
ATOM   2088  CB  SER A 147      22.226  -6.464  -2.763  1.00  0.73           C  
ATOM   2089  OG  SER A 147      23.024  -6.467  -3.908  1.00  0.73           O  
ATOM   2090  H   SER A 147      23.183  -4.011  -1.505  1.00  0.73           H  
ATOM   2091  HA  SER A 147      20.939  -4.841  -3.304  1.00  0.73           H  
ATOM   2092 1HB  SER A 147      22.814  -6.775  -1.905  1.00  0.73           H  
ATOM   2093 2HB  SER A 147      21.422  -7.162  -2.883  1.00  0.73           H  
ATOM   2094  HG  SER A 147      22.430  -6.217  -4.632  1.00  0.73           H  
ATOM   2095  N   GLY A 148      19.550  -5.550  -1.296  1.00  0.75           N  
ATOM   2096  CA  GLY A 148      18.784  -5.698  -0.054  1.00  0.75           C  
ATOM   2097  C   GLY A 148      17.460  -4.965  -0.125  1.00  0.75           C  
ATOM   2098  O   GLY A 148      16.966  -4.676  -1.210  1.00  0.75           O  
ATOM   2099  H   GLY A 148      19.136  -5.687  -2.220  1.00  0.75           H  
ATOM   2100 1HA  GLY A 148      18.600  -6.758   0.124  1.00  0.75           H  
ATOM   2101 2HA  GLY A 148      19.355  -5.330   0.794  1.00  0.75           H  
ATOM   2102  N   SER A 149      16.834  -4.682   1.007  1.00  0.79           N  
ATOM   2103  CA  SER A 149      15.514  -4.094   0.839  1.00  0.79           C  
ATOM   2104  C   SER A 149      15.554  -2.729   0.182  1.00  0.79           C  
ATOM   2105  O   SER A 149      16.227  -1.804   0.650  1.00  0.79           O  
ATOM   2106  CB  SER A 149      14.761  -3.995   2.136  1.00  0.79           C  
ATOM   2107  OG  SER A 149      13.530  -3.306   1.938  1.00  0.79           O  
ATOM   2108  H   SER A 149      17.269  -4.844   1.923  1.00  0.79           H  
ATOM   2109  HA  SER A 149      14.940  -4.756   0.188  1.00  0.79           H  
ATOM   2110 1HB  SER A 149      14.562  -4.997   2.511  1.00  0.79           H  
ATOM   2111 2HB  SER A 149      15.366  -3.488   2.873  1.00  0.79           H  
ATOM   2112  HG  SER A 149      13.003  -3.479   2.729  1.00  0.79           H  
ATOM   2113  N   ALA A 150      14.710  -2.574  -0.832  1.00  0.84           N  
ATOM   2114  CA  ALA A 150      14.551  -1.333  -1.574  1.00  0.84           C  
ATOM   2115  C   ALA A 150      14.072  -0.211  -0.667  1.00  0.84           C  
ATOM   2116  O   ALA A 150      14.260   0.971  -0.978  1.00  0.84           O  
ATOM   2117  CB  ALA A 150      13.573  -1.518  -2.718  1.00  0.84           C  
ATOM   2118  H   ALA A 150      14.181  -3.382  -1.129  1.00  0.84           H  
ATOM   2119  HA  ALA A 150      15.524  -1.057  -1.981  1.00  0.84           H  
ATOM   2120 1HB  ALA A 150      13.487  -0.585  -3.275  1.00  0.84           H  
ATOM   2121 2HB  ALA A 150      13.932  -2.306  -3.380  1.00  0.84           H  
ATOM   2122 3HB  ALA A 150      12.598  -1.793  -2.318  1.00  0.84           H  
ATOM   2123  N   GLU A 151      13.408  -0.576   0.440  1.00  0.90           N  
ATOM   2124  CA  GLU A 151      12.872   0.413   1.363  1.00  0.90           C  
ATOM   2125  C   GLU A 151      14.009   1.083   2.117  1.00  0.90           C  
ATOM   2126  O   GLU A 151      13.929   2.258   2.485  1.00  0.90           O  
ATOM   2127  CB  GLU A 151      11.920  -0.245   2.367  1.00  0.90           C  
ATOM   2128  CG  GLU A 151      10.630  -0.809   1.779  1.00  0.90           C  
ATOM   2129  CD  GLU A 151       9.729   0.225   1.163  1.00  0.90           C  
ATOM   2130  OE1 GLU A 151       9.448   1.209   1.806  1.00  0.90           O  
ATOM   2131  OE2 GLU A 151       9.308   0.019   0.048  1.00  0.90           O  
ATOM   2132  H   GLU A 151      13.323  -1.565   0.688  1.00  0.90           H  
ATOM   2133  HA  GLU A 151      12.335   1.172   0.795  1.00  0.90           H  
ATOM   2134 1HB  GLU A 151      12.439  -1.056   2.875  1.00  0.90           H  
ATOM   2135 2HB  GLU A 151      11.644   0.485   3.128  1.00  0.90           H  
ATOM   2136 1HG  GLU A 151      10.894  -1.541   1.014  1.00  0.90           H  
ATOM   2137 2HG  GLU A 151      10.088  -1.332   2.565  1.00  0.90           H  
ATOM   2138  N   VAL A 152      15.072   0.319   2.363  1.00  0.96           N  
ATOM   2139  CA  VAL A 152      16.202   0.798   3.126  1.00  0.96           C  
ATOM   2140  C   VAL A 152      17.054   1.591   2.187  1.00  0.96           C  
ATOM   2141  O   VAL A 152      17.482   2.695   2.513  1.00  0.96           O  
ATOM   2142  CB  VAL A 152      16.994  -0.368   3.706  1.00  0.96           C  
ATOM   2143  CG1 VAL A 152      18.251   0.128   4.455  1.00  0.96           C  
ATOM   2144  CG2 VAL A 152      16.076  -1.147   4.568  1.00  0.96           C  
ATOM   2145  H   VAL A 152      15.119  -0.618   1.977  1.00  0.96           H  
ATOM   2146  HA  VAL A 152      15.851   1.438   3.935  1.00  0.96           H  
ATOM   2147  HB  VAL A 152      17.344  -1.006   2.891  1.00  0.96           H  
ATOM   2148 1HG1 VAL A 152      18.803  -0.730   4.848  1.00  0.96           H  
ATOM   2149 2HG1 VAL A 152      18.887   0.686   3.768  1.00  0.96           H  
ATOM   2150 3HG1 VAL A 152      17.951   0.772   5.278  1.00  0.96           H  
ATOM   2151 1HG2 VAL A 152      16.603  -2.008   4.970  1.00  0.96           H  
ATOM   2152 2HG2 VAL A 152      15.717  -0.509   5.369  1.00  0.96           H  
ATOM   2153 3HG2 VAL A 152      15.228  -1.481   3.978  1.00  0.96           H  
ATOM   2154  N   HIS A 153      17.270   1.036   0.996  1.00  1.02           N  
ATOM   2155  CA  HIS A 153      18.051   1.733  -0.003  1.00  1.02           C  
ATOM   2156  C   HIS A 153      17.431   3.107  -0.244  1.00  1.02           C  
ATOM   2157  O   HIS A 153      18.125   4.121  -0.230  1.00  1.02           O  
ATOM   2158  CB  HIS A 153      18.104   0.960  -1.322  1.00  1.02           C  
ATOM   2159  CG  HIS A 153      19.003   1.611  -2.334  1.00  1.02           C  
ATOM   2160  ND1 HIS A 153      18.597   2.648  -3.142  1.00  1.02           N  
ATOM   2161  CD2 HIS A 153      20.275   1.356  -2.666  1.00  1.02           C  
ATOM   2162  CE1 HIS A 153      19.596   3.016  -3.918  1.00  1.02           C  
ATOM   2163  NE2 HIS A 153      20.633   2.250  -3.659  1.00  1.02           N  
ATOM   2164  H   HIS A 153      16.884   0.112   0.793  1.00  1.02           H  
ATOM   2165  HA  HIS A 153      19.065   1.880   0.351  1.00  1.02           H  
ATOM   2166 1HB  HIS A 153      18.447  -0.057  -1.145  1.00  1.02           H  
ATOM   2167 2HB  HIS A 153      17.104   0.897  -1.746  1.00  1.02           H  
ATOM   2168  HD1 HIS A 153      17.692   3.074  -3.162  1.00  1.02           H  
ATOM   2169  HD2 HIS A 153      20.972   0.626  -2.299  1.00  1.02           H  
ATOM   2170  HE1 HIS A 153      19.473   3.832  -4.628  1.00  1.02           H  
ATOM   2171  N   SER A 154      16.109   3.145  -0.461  1.00  1.09           N  
ATOM   2172  CA  SER A 154      15.434   4.404  -0.719  1.00  1.09           C  
ATOM   2173  C   SER A 154      15.439   5.331   0.495  1.00  1.09           C  
ATOM   2174  O   SER A 154      15.803   6.503   0.383  1.00  1.09           O  
ATOM   2175  CB  SER A 154      13.993   4.142  -1.099  1.00  1.09           C  
ATOM   2176  OG  SER A 154      13.899   3.420  -2.290  1.00  1.09           O  
ATOM   2177  H   SER A 154      15.556   2.289  -0.475  1.00  1.09           H  
ATOM   2178  HA  SER A 154      15.942   4.901  -1.542  1.00  1.09           H  
ATOM   2179 1HB  SER A 154      13.492   3.595  -0.296  1.00  1.09           H  
ATOM   2180 2HB  SER A 154      13.496   5.083  -1.210  1.00  1.09           H  
ATOM   2181  HG  SER A 154      14.099   2.487  -2.037  1.00  1.09           H  
ATOM   2182  N   GLY A 155      15.106   4.805   1.677  1.00  1.14           N  
ATOM   2183  CA  GLY A 155      15.053   5.629   2.874  1.00  1.14           C  
ATOM   2184  C   GLY A 155      16.395   6.266   3.212  1.00  1.14           C  
ATOM   2185  O   GLY A 155      16.446   7.409   3.662  1.00  1.14           O  
ATOM   2186  H   GLY A 155      14.833   3.827   1.761  1.00  1.14           H  
ATOM   2187 1HA  GLY A 155      14.301   6.406   2.742  1.00  1.14           H  
ATOM   2188 2HA  GLY A 155      14.727   5.009   3.709  1.00  1.14           H  
ATOM   2189  N   ARG A 156      17.481   5.536   2.958  1.00  1.19           N  
ATOM   2190  CA  ARG A 156      18.828   5.990   3.252  1.00  1.19           C  
ATOM   2191  C   ARG A 156      19.576   6.405   1.993  1.00  1.19           C  
ATOM   2192  O   ARG A 156      20.808   6.532   2.014  1.00  1.19           O  
ATOM   2193  CB  ARG A 156      19.616   4.904   3.984  1.00  1.19           C  
ATOM   2194  CG  ARG A 156      19.393   4.891   5.506  1.00  1.19           C  
ATOM   2195  CD  ARG A 156      18.083   4.256   5.916  1.00  1.19           C  
ATOM   2196  NE  ARG A 156      17.861   4.387   7.356  1.00  1.19           N  
ATOM   2197  CZ  ARG A 156      16.831   3.859   8.062  1.00  1.19           C  
ATOM   2198  NH1 ARG A 156      15.914   3.117   7.476  1.00  1.19           N  
ATOM   2199  NH2 ARG A 156      16.748   4.093   9.359  1.00  1.19           N  
ATOM   2200  H   ARG A 156      17.372   4.591   2.588  1.00  1.19           H  
ATOM   2201  HA  ARG A 156      18.760   6.855   3.914  1.00  1.19           H  
ATOM   2202 1HB  ARG A 156      19.353   3.926   3.591  1.00  1.19           H  
ATOM   2203 2HB  ARG A 156      20.682   5.050   3.807  1.00  1.19           H  
ATOM   2204 1HG  ARG A 156      20.200   4.331   5.978  1.00  1.19           H  
ATOM   2205 2HG  ARG A 156      19.403   5.921   5.880  1.00  1.19           H  
ATOM   2206 1HD  ARG A 156      17.263   4.738   5.406  1.00  1.19           H  
ATOM   2207 2HD  ARG A 156      18.095   3.198   5.662  1.00  1.19           H  
ATOM   2208  HE  ARG A 156      18.524   4.962   7.868  1.00  1.19           H  
ATOM   2209 1HH1 ARG A 156      15.961   2.934   6.487  1.00  1.19           H  
ATOM   2210 2HH1 ARG A 156      15.150   2.729   8.025  1.00  1.19           H  
ATOM   2211 1HH2 ARG A 156      17.443   4.680   9.808  1.00  1.19           H  
ATOM   2212 2HH2 ARG A 156      15.984   3.703   9.897  1.00  1.19           H  
ATOM   2213  N   LYS A 157      18.841   6.680   0.907  1.00  1.22           N  
ATOM   2214  CA  LYS A 157      19.457   7.061  -0.359  1.00  1.22           C  
ATOM   2215  C   LYS A 157      20.429   8.206  -0.173  1.00  1.22           C  
ATOM   2216  O   LYS A 157      21.490   8.233  -0.790  1.00  1.22           O  
ATOM   2217  CB  LYS A 157      18.404   7.440  -1.396  1.00  1.22           C  
ATOM   2218  CG  LYS A 157      18.974   7.716  -2.785  1.00  1.22           C  
ATOM   2219  CD  LYS A 157      17.893   8.160  -3.765  1.00  1.22           C  
ATOM   2220  CE  LYS A 157      16.937   7.018  -4.097  1.00  1.22           C  
ATOM   2221  NZ  LYS A 157      15.967   7.400  -5.168  1.00  1.22           N  
ATOM   2222  H   LYS A 157      17.824   6.590   0.934  1.00  1.22           H  
ATOM   2223  HA  LYS A 157      20.003   6.209  -0.749  1.00  1.22           H  
ATOM   2224 1HB  LYS A 157      17.689   6.626  -1.487  1.00  1.22           H  
ATOM   2225 2HB  LYS A 157      17.856   8.319  -1.060  1.00  1.22           H  
ATOM   2226 1HG  LYS A 157      19.728   8.504  -2.716  1.00  1.22           H  
ATOM   2227 2HG  LYS A 157      19.455   6.812  -3.162  1.00  1.22           H  
ATOM   2228 1HD  LYS A 157      17.324   8.981  -3.325  1.00  1.22           H  
ATOM   2229 2HD  LYS A 157      18.364   8.518  -4.684  1.00  1.22           H  
ATOM   2230 1HE  LYS A 157      17.512   6.153  -4.427  1.00  1.22           H  
ATOM   2231 2HE  LYS A 157      16.380   6.750  -3.198  1.00  1.22           H  
ATOM   2232 1HZ  LYS A 157      15.347   6.625  -5.358  1.00  1.22           H  
ATOM   2233 2HZ  LYS A 157      15.420   8.196  -4.862  1.00  1.22           H  
ATOM   2234 3HZ  LYS A 157      16.472   7.641  -6.009  1.00  1.22           H  
ATOM   2235  N   ALA A 158      20.080   9.164   0.679  1.00  1.22           N  
ATOM   2236  CA  ALA A 158      20.953  10.298   0.911  1.00  1.22           C  
ATOM   2237  C   ALA A 158      22.329   9.877   1.435  1.00  1.22           C  
ATOM   2238  O   ALA A 158      23.336  10.464   1.051  1.00  1.22           O  
ATOM   2239  CB  ALA A 158      20.307  11.249   1.899  1.00  1.22           C  
ATOM   2240  H   ALA A 158      19.198   9.094   1.167  1.00  1.22           H  
ATOM   2241  HA  ALA A 158      21.099  10.809  -0.043  1.00  1.22           H  
ATOM   2242 1HB  ALA A 158      20.953  12.115   2.048  1.00  1.22           H  
ATOM   2243 2HB  ALA A 158      19.341  11.576   1.513  1.00  1.22           H  
ATOM   2244 3HB  ALA A 158      20.165  10.735   2.851  1.00  1.22           H  
ATOM   2245  N   LEU A 159      22.394   8.847   2.292  1.00  1.20           N  
ATOM   2246  CA  LEU A 159      23.693   8.474   2.847  1.00  1.20           C  
ATOM   2247  C   LEU A 159      24.472   7.741   1.790  1.00  1.20           C  
ATOM   2248  O   LEU A 159      25.679   7.903   1.650  1.00  1.20           O  
ATOM   2249  CB  LEU A 159      23.555   7.552   4.053  1.00  1.20           C  
ATOM   2250  CG  LEU A 159      22.899   8.116   5.291  1.00  1.20           C  
ATOM   2251  CD1 LEU A 159      22.816   7.007   6.327  1.00  1.20           C  
ATOM   2252  CD2 LEU A 159      23.686   9.290   5.795  1.00  1.20           C  
ATOM   2253  H   LEU A 159      21.568   8.309   2.529  1.00  1.20           H  
ATOM   2254  HA  LEU A 159      24.233   9.370   3.129  1.00  1.20           H  
ATOM   2255 1HB  LEU A 159      22.979   6.675   3.748  1.00  1.20           H  
ATOM   2256 2HB  LEU A 159      24.548   7.220   4.335  1.00  1.20           H  
ATOM   2257  HG  LEU A 159      21.880   8.437   5.057  1.00  1.20           H  
ATOM   2258 1HD1 LEU A 159      22.327   7.391   7.228  1.00  1.20           H  
ATOM   2259 2HD1 LEU A 159      22.234   6.183   5.924  1.00  1.20           H  
ATOM   2260 3HD1 LEU A 159      23.818   6.658   6.576  1.00  1.20           H  
ATOM   2261 1HD2 LEU A 159      23.208   9.680   6.694  1.00  1.20           H  
ATOM   2262 2HD2 LEU A 159      24.679   8.965   6.029  1.00  1.20           H  
ATOM   2263 3HD2 LEU A 159      23.725  10.070   5.034  1.00  1.20           H  
ATOM   2264  N   ILE A 160      23.746   6.975   1.002  1.00  1.17           N  
ATOM   2265  CA  ILE A 160      24.327   6.194  -0.059  1.00  1.17           C  
ATOM   2266  C   ILE A 160      24.975   7.095  -1.098  1.00  1.17           C  
ATOM   2267  O   ILE A 160      26.137   6.899  -1.455  1.00  1.17           O  
ATOM   2268  CB  ILE A 160      23.220   5.330  -0.658  1.00  1.17           C  
ATOM   2269  CG1 ILE A 160      22.822   4.279   0.399  1.00  1.17           C  
ATOM   2270  CG2 ILE A 160      23.621   4.767  -2.001  1.00  1.17           C  
ATOM   2271  CD1 ILE A 160      21.533   3.583   0.108  1.00  1.17           C  
ATOM   2272  H   ILE A 160      22.741   6.913   1.176  1.00  1.17           H  
ATOM   2273  HA  ILE A 160      25.091   5.546   0.361  1.00  1.17           H  
ATOM   2274  HB  ILE A 160      22.348   5.936  -0.807  1.00  1.17           H  
ATOM   2275 1HG1 ILE A 160      23.612   3.532   0.466  1.00  1.17           H  
ATOM   2276 2HG1 ILE A 160      22.727   4.772   1.367  1.00  1.17           H  
ATOM   2277 1HG2 ILE A 160      22.800   4.173  -2.404  1.00  1.17           H  
ATOM   2278 2HG2 ILE A 160      23.843   5.586  -2.683  1.00  1.17           H  
ATOM   2279 3HG2 ILE A 160      24.492   4.163  -1.893  1.00  1.17           H  
ATOM   2280 1HD1 ILE A 160      21.328   2.883   0.894  1.00  1.17           H  
ATOM   2281 2HD1 ILE A 160      20.732   4.296   0.068  1.00  1.17           H  
ATOM   2282 3HD1 ILE A 160      21.592   3.077  -0.831  1.00  1.17           H  
ATOM   2283  N   GLU A 161      24.269   8.142  -1.525  1.00  1.14           N  
ATOM   2284  CA  GLU A 161      24.840   9.062  -2.505  1.00  1.14           C  
ATOM   2285  C   GLU A 161      26.097   9.752  -1.967  1.00  1.14           C  
ATOM   2286  O   GLU A 161      27.060   9.951  -2.707  1.00  1.14           O  
ATOM   2287  CB  GLU A 161      23.815  10.095  -2.983  1.00  1.14           C  
ATOM   2288  CG  GLU A 161      22.706   9.515  -3.872  1.00  1.14           C  
ATOM   2289  CD  GLU A 161      21.729  10.560  -4.409  1.00  1.14           C  
ATOM   2290  OE1 GLU A 161      21.849  11.722  -4.067  1.00  1.14           O  
ATOM   2291  OE2 GLU A 161      20.856  10.191  -5.169  1.00  1.14           O  
ATOM   2292  H   GLU A 161      23.314   8.274  -1.191  1.00  1.14           H  
ATOM   2293  HA  GLU A 161      25.140   8.478  -3.377  1.00  1.14           H  
ATOM   2294 1HB  GLU A 161      23.336  10.553  -2.111  1.00  1.14           H  
ATOM   2295 2HB  GLU A 161      24.320  10.884  -3.535  1.00  1.14           H  
ATOM   2296 1HG  GLU A 161      23.169   8.999  -4.713  1.00  1.14           H  
ATOM   2297 2HG  GLU A 161      22.156   8.776  -3.292  1.00  1.14           H  
ATOM   2298  N   LEU A 162      26.145  10.039  -0.663  1.00  1.11           N  
ATOM   2299  CA  LEU A 162      27.328  10.671  -0.078  1.00  1.11           C  
ATOM   2300  C   LEU A 162      28.593   9.825  -0.201  1.00  1.11           C  
ATOM   2301  O   LEU A 162      29.701  10.344  -0.047  1.00  1.11           O  
ATOM   2302  CB  LEU A 162      27.133  10.958   1.407  1.00  1.11           C  
ATOM   2303  CG  LEU A 162      26.131  12.014   1.761  1.00  1.11           C  
ATOM   2304  CD1 LEU A 162      25.989  12.051   3.279  1.00  1.11           C  
ATOM   2305  CD2 LEU A 162      26.573  13.329   1.172  1.00  1.11           C  
ATOM   2306  H   LEU A 162      25.326   9.873  -0.073  1.00  1.11           H  
ATOM   2307  HA  LEU A 162      27.497  11.612  -0.597  1.00  1.11           H  
ATOM   2308 1HB  LEU A 162      26.831  10.040   1.899  1.00  1.11           H  
ATOM   2309 2HB  LEU A 162      28.091  11.261   1.827  1.00  1.11           H  
ATOM   2310  HG  LEU A 162      25.186  11.772   1.354  1.00  1.11           H  
ATOM   2311 1HD1 LEU A 162      25.255  12.805   3.552  1.00  1.11           H  
ATOM   2312 2HD1 LEU A 162      25.663  11.084   3.639  1.00  1.11           H  
ATOM   2313 3HD1 LEU A 162      26.946  12.288   3.723  1.00  1.11           H  
ATOM   2314 1HD2 LEU A 162      25.848  14.105   1.425  1.00  1.11           H  
ATOM   2315 2HD2 LEU A 162      27.541  13.591   1.560  1.00  1.11           H  
ATOM   2316 3HD2 LEU A 162      26.639  13.231   0.090  1.00  1.11           H  
ATOM   2317  N   TRP A 163      28.438   8.515  -0.384  1.00  1.08           N  
ATOM   2318  CA  TRP A 163      29.569   7.615  -0.472  1.00  1.08           C  
ATOM   2319  C   TRP A 163      30.040   7.395  -1.917  1.00  1.08           C  
ATOM   2320  O   TRP A 163      31.124   6.842  -2.135  1.00  1.08           O  
ATOM   2321  CB  TRP A 163      29.169   6.297   0.168  1.00  1.08           C  
ATOM   2322  CG  TRP A 163      28.801   6.485   1.623  1.00  1.08           C  
ATOM   2323  CD1 TRP A 163      29.209   7.501   2.435  1.00  1.08           C  
ATOM   2324  CD2 TRP A 163      27.914   5.674   2.430  1.00  1.08           C  
ATOM   2325  NE1 TRP A 163      28.655   7.359   3.678  1.00  1.08           N  
ATOM   2326  CE2 TRP A 163      27.857   6.262   3.690  1.00  1.08           C  
ATOM   2327  CE3 TRP A 163      27.174   4.534   2.187  1.00  1.08           C  
ATOM   2328  CZ2 TRP A 163      27.080   5.739   4.701  1.00  1.08           C  
ATOM   2329  CZ3 TRP A 163      26.397   4.021   3.185  1.00  1.08           C  
ATOM   2330  CH2 TRP A 163      26.348   4.604   4.412  1.00  1.08           C  
ATOM   2331  H   TRP A 163      27.506   8.121  -0.520  1.00  1.08           H  
ATOM   2332  HA  TRP A 163      30.392   8.044   0.098  1.00  1.08           H  
ATOM   2333 1HB  TRP A 163      28.304   5.891  -0.357  1.00  1.08           H  
ATOM   2334 2HB  TRP A 163      29.983   5.579   0.091  1.00  1.08           H  
ATOM   2335  HD1 TRP A 163      29.878   8.306   2.139  1.00  1.08           H  
ATOM   2336  HE1 TRP A 163      28.796   7.976   4.459  1.00  1.08           H  
ATOM   2337  HE3 TRP A 163      27.202   4.074   1.231  1.00  1.08           H  
ATOM   2338  HZ2 TRP A 163      27.023   6.193   5.685  1.00  1.08           H  
ATOM   2339  HZ3 TRP A 163      25.820   3.143   2.963  1.00  1.08           H  
ATOM   2340  HH2 TRP A 163      25.715   4.172   5.172  1.00  1.08           H  
ATOM   2341  N   GLY A 164      29.259   7.846  -2.909  1.00  1.03           N  
ATOM   2342  CA  GLY A 164      29.625   7.615  -4.312  1.00  1.03           C  
ATOM   2343  C   GLY A 164      28.424   7.275  -5.210  1.00  1.03           C  
ATOM   2344  O   GLY A 164      27.256   7.407  -4.834  1.00  1.03           O  
ATOM   2345  H   GLY A 164      28.405   8.365  -2.702  1.00  1.03           H  
ATOM   2346 1HA  GLY A 164      30.129   8.502  -4.703  1.00  1.03           H  
ATOM   2347 2HA  GLY A 164      30.347   6.803  -4.370  1.00  1.03           H  
ATOM   2348  N   ASP A 165      28.709   6.804  -6.414  1.00  0.96           N  
ATOM   2349  CA  ASP A 165      27.674   6.503  -7.385  1.00  0.96           C  
ATOM   2350  C   ASP A 165      27.037   5.169  -7.014  1.00  0.96           C  
ATOM   2351  O   ASP A 165      27.483   4.103  -7.443  1.00  0.96           O  
ATOM   2352  CB  ASP A 165      28.272   6.481  -8.805  1.00  0.96           C  
ATOM   2353  CG  ASP A 165      27.253   6.343  -9.968  1.00  0.96           C  
ATOM   2354  OD1 ASP A 165      26.084   6.480  -9.733  1.00  0.96           O  
ATOM   2355  OD2 ASP A 165      27.677   6.124 -11.086  1.00  0.96           O  
ATOM   2356  H   ASP A 165      29.674   6.668  -6.690  1.00  0.96           H  
ATOM   2357  HA  ASP A 165      26.907   7.276  -7.341  1.00  0.96           H  
ATOM   2358 1HB  ASP A 165      28.853   7.394  -8.962  1.00  0.96           H  
ATOM   2359 2HB  ASP A 165      28.974   5.661  -8.871  1.00  0.96           H  
ATOM   2360  N   GLY A 166      26.058   5.236  -6.119  1.00  0.89           N  
ATOM   2361  CA  GLY A 166      25.377   4.045  -5.630  1.00  0.89           C  
ATOM   2362  C   GLY A 166      24.653   3.350  -6.781  1.00  0.89           C  
ATOM   2363  O   GLY A 166      24.093   4.008  -7.657  1.00  0.89           O  
ATOM   2364  H   GLY A 166      25.826   6.159  -5.758  1.00  0.89           H  
ATOM   2365 1HA  GLY A 166      26.092   3.373  -5.178  1.00  0.89           H  
ATOM   2366 2HA  GLY A 166      24.662   4.325  -4.858  1.00  0.89           H  
ATOM   2367  N   ASP A 167      24.608   2.022  -6.737  1.00  0.81           N  
ATOM   2368  CA  ASP A 167      23.977   1.210  -7.773  1.00  0.81           C  
ATOM   2369  C   ASP A 167      23.191   0.040  -7.163  1.00  0.81           C  
ATOM   2370  O   ASP A 167      23.774  -0.961  -6.734  1.00  0.81           O  
ATOM   2371  CB  ASP A 167      25.082   0.693  -8.722  1.00  0.81           C  
ATOM   2372  CG  ASP A 167      24.612  -0.114  -9.948  1.00  0.81           C  
ATOM   2373  OD1 ASP A 167      23.446  -0.350 -10.075  1.00  0.81           O  
ATOM   2374  OD2 ASP A 167      25.452  -0.479 -10.748  1.00  0.81           O  
ATOM   2375  H   ASP A 167      25.113   1.562  -5.988  1.00  0.81           H  
ATOM   2376  HA  ASP A 167      23.285   1.837  -8.335  1.00  0.81           H  
ATOM   2377 1HB  ASP A 167      25.662   1.550  -9.080  1.00  0.81           H  
ATOM   2378 2HB  ASP A 167      25.763   0.076  -8.150  1.00  0.81           H  
ATOM   2379  N   TYR A 168      21.861   0.164  -7.118  1.00  0.74           N  
ATOM   2380  CA  TYR A 168      21.041  -0.885  -6.515  1.00  0.74           C  
ATOM   2381  C   TYR A 168      20.869  -2.026  -7.506  1.00  0.74           C  
ATOM   2382  O   TYR A 168      20.327  -1.845  -8.597  1.00  0.74           O  
ATOM   2383  CB  TYR A 168      19.685  -0.332  -6.088  1.00  0.74           C  
ATOM   2384  CG  TYR A 168      18.749  -1.328  -5.398  1.00  0.74           C  
ATOM   2385  CD1 TYR A 168      19.010  -1.791  -4.104  1.00  0.74           C  
ATOM   2386  CD2 TYR A 168      17.602  -1.741  -6.057  1.00  0.74           C  
ATOM   2387  CE1 TYR A 168      18.121  -2.663  -3.498  1.00  0.74           C  
ATOM   2388  CE2 TYR A 168      16.725  -2.606  -5.451  1.00  0.74           C  
ATOM   2389  CZ  TYR A 168      16.970  -3.065  -4.188  1.00  0.74           C  
ATOM   2390  OH  TYR A 168      16.071  -3.926  -3.614  1.00  0.74           O  
ATOM   2391  H   TYR A 168      21.425   0.992  -7.500  1.00  0.74           H  
ATOM   2392  HA  TYR A 168      21.556  -1.272  -5.638  1.00  0.74           H  
ATOM   2393 1HB  TYR A 168      19.833   0.491  -5.431  1.00  0.74           H  
ATOM   2394 2HB  TYR A 168      19.169   0.055  -6.965  1.00  0.74           H  
ATOM   2395  HD1 TYR A 168      19.907  -1.471  -3.576  1.00  0.74           H  
ATOM   2396  HD2 TYR A 168      17.393  -1.374  -7.063  1.00  0.74           H  
ATOM   2397  HE1 TYR A 168      18.318  -3.030  -2.493  1.00  0.74           H  
ATOM   2398  HE2 TYR A 168      15.824  -2.925  -5.975  1.00  0.74           H  
ATOM   2399  HH  TYR A 168      16.387  -4.172  -2.726  1.00  0.74           H  
ATOM   2400  N   LEU A 169      21.331  -3.198  -7.109  1.00  0.69           N  
ATOM   2401  CA  LEU A 169      21.340  -4.367  -7.970  1.00  0.69           C  
ATOM   2402  C   LEU A 169      20.122  -5.282  -7.803  1.00  0.69           C  
ATOM   2403  O   LEU A 169      19.907  -6.183  -8.612  1.00  0.69           O  
ATOM   2404  CB  LEU A 169      22.605  -5.166  -7.672  1.00  0.69           C  
ATOM   2405  CG  LEU A 169      23.947  -4.430  -7.873  1.00  0.69           C  
ATOM   2406  CD1 LEU A 169      25.029  -5.350  -7.443  1.00  0.69           C  
ATOM   2407  CD2 LEU A 169      24.128  -3.991  -9.316  1.00  0.69           C  
ATOM   2408  H   LEU A 169      21.748  -3.257  -6.182  1.00  0.69           H  
ATOM   2409  HA  LEU A 169      21.372  -4.022  -9.002  1.00  0.69           H  
ATOM   2410 1HB  LEU A 169      22.566  -5.481  -6.629  1.00  0.69           H  
ATOM   2411 2HB  LEU A 169      22.610  -6.057  -8.297  1.00  0.69           H  
ATOM   2412  HG  LEU A 169      23.977  -3.547  -7.226  1.00  0.69           H  
ATOM   2413 1HD1 LEU A 169      25.983  -4.866  -7.535  1.00  0.69           H  
ATOM   2414 2HD1 LEU A 169      24.836  -5.599  -6.411  1.00  0.69           H  
ATOM   2415 3HD1 LEU A 169      25.022  -6.254  -8.052  1.00  0.69           H  
ATOM   2416 1HD2 LEU A 169      25.082  -3.475  -9.428  1.00  0.69           H  
ATOM   2417 2HD2 LEU A 169      24.110  -4.860  -9.971  1.00  0.69           H  
ATOM   2418 3HD2 LEU A 169      23.319  -3.306  -9.594  1.00  0.69           H  
ATOM   2419  N   GLY A 170      19.338  -5.073  -6.751  1.00  0.65           N  
ATOM   2420  CA  GLY A 170      18.191  -5.942  -6.479  1.00  0.65           C  
ATOM   2421  C   GLY A 170      18.053  -6.274  -4.996  1.00  0.65           C  
ATOM   2422  O   GLY A 170      18.902  -5.894  -4.189  1.00  0.65           O  
ATOM   2423  H   GLY A 170      19.546  -4.300  -6.135  1.00  0.65           H  
ATOM   2424 1HA  GLY A 170      17.282  -5.450  -6.824  1.00  0.65           H  
ATOM   2425 2HA  GLY A 170      18.285  -6.862  -7.051  1.00  0.65           H  
ATOM   2426  N   ALA A 171      16.969  -6.976  -4.642  1.00  0.62           N  
ATOM   2427  CA  ALA A 171      16.681  -7.306  -3.242  1.00  0.62           C  
ATOM   2428  C   ALA A 171      17.438  -8.525  -2.710  1.00  0.62           C  
ATOM   2429  O   ALA A 171      17.375  -8.830  -1.519  1.00  0.62           O  
ATOM   2430  CB  ALA A 171      15.197  -7.517  -3.062  1.00  0.62           C  
ATOM   2431  H   ALA A 171      16.315  -7.263  -5.356  1.00  0.62           H  
ATOM   2432  HA  ALA A 171      16.983  -6.462  -2.650  1.00  0.62           H  
ATOM   2433 1HB  ALA A 171      14.987  -7.703  -2.009  1.00  0.62           H  
ATOM   2434 2HB  ALA A 171      14.664  -6.622  -3.387  1.00  0.62           H  
ATOM   2435 3HB  ALA A 171      14.875  -8.371  -3.654  1.00  0.62           H  
ATOM   2436  N   ASP A 172      18.133  -9.240  -3.582  1.00  0.60           N  
ATOM   2437  CA  ASP A 172      18.912 -10.394  -3.154  1.00  0.60           C  
ATOM   2438  C   ASP A 172      20.234  -9.911  -2.621  1.00  0.60           C  
ATOM   2439  O   ASP A 172      21.083  -9.438  -3.375  1.00  0.60           O  
ATOM   2440  CB  ASP A 172      19.107 -11.411  -4.273  1.00  0.60           C  
ATOM   2441  CG  ASP A 172      19.942 -12.718  -3.869  1.00  0.60           C  
ATOM   2442  OD1 ASP A 172      20.632 -12.754  -2.839  1.00  0.60           O  
ATOM   2443  OD2 ASP A 172      19.882 -13.664  -4.627  1.00  0.60           O  
ATOM   2444  H   ASP A 172      18.141  -8.959  -4.550  1.00  0.60           H  
ATOM   2445  HA  ASP A 172      18.381 -10.893  -2.343  1.00  0.60           H  
ATOM   2446 1HB  ASP A 172      18.123 -11.742  -4.612  1.00  0.60           H  
ATOM   2447 2HB  ASP A 172      19.566 -10.936  -5.109  1.00  0.60           H  
ATOM   2448  N   ALA A 173      20.420 -10.046  -1.314  1.00  0.59           N  
ATOM   2449  CA  ALA A 173      21.587  -9.517  -0.618  1.00  0.59           C  
ATOM   2450  C   ALA A 173      22.900 -10.015  -1.219  1.00  0.59           C  
ATOM   2451  O   ALA A 173      23.918  -9.337  -1.115  1.00  0.59           O  
ATOM   2452  CB  ALA A 173      21.531  -9.899   0.849  1.00  0.59           C  
ATOM   2453  H   ALA A 173      19.686 -10.487  -0.778  1.00  0.59           H  
ATOM   2454  HA  ALA A 173      21.562  -8.433  -0.698  1.00  0.59           H  
ATOM   2455 1HB  ALA A 173      22.391  -9.471   1.373  1.00  0.59           H  
ATOM   2456 2HB  ALA A 173      20.611  -9.515   1.285  1.00  0.59           H  
ATOM   2457 3HB  ALA A 173      21.556 -10.980   0.942  1.00  0.59           H  
ATOM   2458  N   GLY A 174      22.901 -11.192  -1.840  1.00  0.59           N  
ATOM   2459  CA  GLY A 174      24.142 -11.726  -2.374  1.00  0.59           C  
ATOM   2460  C   GLY A 174      24.598 -11.100  -3.699  1.00  0.59           C  
ATOM   2461  O   GLY A 174      25.727 -11.350  -4.129  1.00  0.59           O  
ATOM   2462  H   GLY A 174      22.027 -11.716  -1.978  1.00  0.59           H  
ATOM   2463 1HA  GLY A 174      24.927 -11.592  -1.643  1.00  0.59           H  
ATOM   2464 2HA  GLY A 174      24.022 -12.801  -2.504  1.00  0.59           H  
ATOM   2465  N   LEU A 175      23.760 -10.281  -4.345  1.00  0.60           N  
ATOM   2466  CA  LEU A 175      24.135  -9.724  -5.648  1.00  0.60           C  
ATOM   2467  C   LEU A 175      25.317  -8.766  -5.621  1.00  0.60           C  
ATOM   2468  O   LEU A 175      26.200  -8.868  -6.472  1.00  0.60           O  
ATOM   2469  CB  LEU A 175      22.945  -9.023  -6.269  1.00  0.60           C  
ATOM   2470  CG  LEU A 175      21.851  -9.915  -6.706  1.00  0.60           C  
ATOM   2471  CD1 LEU A 175      20.661  -9.059  -7.093  1.00  0.60           C  
ATOM   2472  CD2 LEU A 175      22.330 -10.777  -7.868  1.00  0.60           C  
ATOM   2473  H   LEU A 175      22.846 -10.063  -3.941  1.00  0.60           H  
ATOM   2474  HA  LEU A 175      24.398 -10.558  -6.294  1.00  0.60           H  
ATOM   2475 1HB  LEU A 175      22.524  -8.346  -5.533  1.00  0.60           H  
ATOM   2476 2HB  LEU A 175      23.281  -8.438  -7.125  1.00  0.60           H  
ATOM   2477  HG  LEU A 175      21.570 -10.558  -5.884  1.00  0.60           H  
ATOM   2478 1HD1 LEU A 175      19.836  -9.694  -7.406  1.00  0.60           H  
ATOM   2479 2HD1 LEU A 175      20.355  -8.460  -6.233  1.00  0.60           H  
ATOM   2480 3HD1 LEU A 175      20.943  -8.402  -7.911  1.00  0.60           H  
ATOM   2481 1HD2 LEU A 175      21.524 -11.438  -8.185  1.00  0.60           H  
ATOM   2482 2HD2 LEU A 175      22.624 -10.135  -8.700  1.00  0.60           H  
ATOM   2483 3HD2 LEU A 175      23.185 -11.373  -7.548  1.00  0.60           H  
ATOM   2484  N   SER A 176      25.402  -7.874  -4.634  1.00  0.62           N  
ATOM   2485  CA  SER A 176      26.564  -6.993  -4.584  1.00  0.62           C  
ATOM   2486  C   SER A 176      27.823  -7.793  -4.417  1.00  0.62           C  
ATOM   2487  O   SER A 176      28.813  -7.545  -5.092  1.00  0.62           O  
ATOM   2488  CB  SER A 176      26.447  -6.011  -3.446  1.00  0.62           C  
ATOM   2489  OG  SER A 176      25.401  -5.132  -3.661  1.00  0.62           O  
ATOM   2490  H   SER A 176      24.631  -7.741  -3.987  1.00  0.62           H  
ATOM   2491  HA  SER A 176      26.653  -6.451  -5.518  1.00  0.62           H  
ATOM   2492 1HB  SER A 176      26.290  -6.546  -2.503  1.00  0.62           H  
ATOM   2493 2HB  SER A 176      27.380  -5.452  -3.355  1.00  0.62           H  
ATOM   2494  HG  SER A 176      24.591  -5.675  -3.662  1.00  0.62           H  
ATOM   2495  N   ALA A 177      27.792  -8.787  -3.546  1.00  0.66           N  
ATOM   2496  CA  ALA A 177      28.961  -9.621  -3.337  1.00  0.66           C  
ATOM   2497  C   ALA A 177      29.326 -10.392  -4.604  1.00  0.66           C  
ATOM   2498  O   ALA A 177      30.496 -10.493  -4.969  1.00  0.66           O  
ATOM   2499  CB  ALA A 177      28.694 -10.568  -2.205  1.00  0.66           C  
ATOM   2500  H   ALA A 177      26.944  -8.962  -3.022  1.00  0.66           H  
ATOM   2501  HA  ALA A 177      29.803  -8.978  -3.081  1.00  0.66           H  
ATOM   2502 1HB  ALA A 177      29.544 -11.176  -2.041  1.00  0.66           H  
ATOM   2503 2HB  ALA A 177      28.459 -10.009  -1.297  1.00  0.66           H  
ATOM   2504 3HB  ALA A 177      27.852 -11.196  -2.470  1.00  0.66           H  
ATOM   2505  N   LEU A 178      28.314 -10.882  -5.319  1.00  0.71           N  
ATOM   2506  CA  LEU A 178      28.535 -11.650  -6.535  1.00  0.71           C  
ATOM   2507  C   LEU A 178      29.178 -10.804  -7.618  1.00  0.71           C  
ATOM   2508  O   LEU A 178      30.152 -11.218  -8.256  1.00  0.71           O  
ATOM   2509  CB  LEU A 178      27.196 -12.185  -7.047  1.00  0.71           C  
ATOM   2510  CG  LEU A 178      27.235 -12.990  -8.316  1.00  0.71           C  
ATOM   2511  CD1 LEU A 178      28.105 -14.215  -8.095  1.00  0.71           C  
ATOM   2512  CD2 LEU A 178      25.807 -13.377  -8.690  1.00  0.71           C  
ATOM   2513  H   LEU A 178      27.358 -10.772  -4.982  1.00  0.71           H  
ATOM   2514  HA  LEU A 178      29.195 -12.483  -6.302  1.00  0.71           H  
ATOM   2515 1HB  LEU A 178      26.738 -12.792  -6.271  1.00  0.71           H  
ATOM   2516 2HB  LEU A 178      26.544 -11.337  -7.229  1.00  0.71           H  
ATOM   2517  HG  LEU A 178      27.674 -12.396  -9.118  1.00  0.71           H  
ATOM   2518 1HD1 LEU A 178      28.142 -14.805  -9.010  1.00  0.71           H  
ATOM   2519 2HD1 LEU A 178      29.114 -13.898  -7.825  1.00  0.71           H  
ATOM   2520 3HD1 LEU A 178      27.684 -14.816  -7.291  1.00  0.71           H  
ATOM   2521 1HD2 LEU A 178      25.817 -13.962  -9.610  1.00  0.71           H  
ATOM   2522 2HD2 LEU A 178      25.370 -13.969  -7.885  1.00  0.71           H  
ATOM   2523 3HD2 LEU A 178      25.215 -12.473  -8.838  1.00  0.71           H  
ATOM   2524  N   TYR A 179      28.613  -9.620  -7.828  1.00  0.78           N  
ATOM   2525  CA  TYR A 179      29.057  -8.705  -8.860  1.00  0.78           C  
ATOM   2526  C   TYR A 179      30.425  -8.148  -8.491  1.00  0.78           C  
ATOM   2527  O   TYR A 179      31.314  -8.069  -9.337  1.00  0.78           O  
ATOM   2528  CB  TYR A 179      27.969  -7.646  -9.085  1.00  0.78           C  
ATOM   2529  CG  TYR A 179      28.170  -6.703 -10.263  1.00  0.78           C  
ATOM   2530  CD1 TYR A 179      28.431  -7.207 -11.527  1.00  0.78           C  
ATOM   2531  CD2 TYR A 179      27.991  -5.353 -10.100  1.00  0.78           C  
ATOM   2532  CE1 TYR A 179      28.545  -6.344 -12.604  1.00  0.78           C  
ATOM   2533  CE2 TYR A 179      28.094  -4.490 -11.157  1.00  0.78           C  
ATOM   2534  CZ  TYR A 179      28.373  -4.975 -12.408  1.00  0.78           C  
ATOM   2535  OH  TYR A 179      28.473  -4.109 -13.470  1.00  0.78           O  
ATOM   2536  H   TYR A 179      27.816  -9.350  -7.253  1.00  0.78           H  
ATOM   2537  HA  TYR A 179      29.170  -9.262  -9.788  1.00  0.78           H  
ATOM   2538 1HB  TYR A 179      27.011  -8.149  -9.220  1.00  0.78           H  
ATOM   2539 2HB  TYR A 179      27.876  -7.044  -8.181  1.00  0.78           H  
ATOM   2540  HD1 TYR A 179      28.550  -8.281 -11.672  1.00  0.78           H  
ATOM   2541  HD2 TYR A 179      27.753  -4.974  -9.140  1.00  0.78           H  
ATOM   2542  HE1 TYR A 179      28.758  -6.736 -13.598  1.00  0.78           H  
ATOM   2543  HE2 TYR A 179      27.944  -3.421 -11.006  1.00  0.78           H  
ATOM   2544  HH  TYR A 179      28.258  -3.217 -13.175  1.00  0.78           H  
ATOM   2545  N   ASP A 180      30.633  -7.825  -7.215  1.00  0.88           N  
ATOM   2546  CA  ASP A 180      31.915  -7.307  -6.762  1.00  0.88           C  
ATOM   2547  C   ASP A 180      32.992  -8.342  -7.070  1.00  0.88           C  
ATOM   2548  O   ASP A 180      33.997  -8.025  -7.709  1.00  0.88           O  
ATOM   2549  CB  ASP A 180      31.876  -7.068  -5.244  1.00  0.88           C  
ATOM   2550  CG  ASP A 180      33.064  -6.318  -4.635  1.00  0.88           C  
ATOM   2551  OD1 ASP A 180      33.142  -5.141  -4.901  1.00  0.88           O  
ATOM   2552  OD2 ASP A 180      33.839  -6.882  -3.872  1.00  0.88           O  
ATOM   2553  H   ASP A 180      29.883  -7.908  -6.532  1.00  0.88           H  
ATOM   2554  HA  ASP A 180      32.137  -6.379  -7.290  1.00  0.88           H  
ATOM   2555 1HB  ASP A 180      30.987  -6.498  -5.010  1.00  0.88           H  
ATOM   2556 2HB  ASP A 180      31.774  -8.028  -4.736  1.00  0.88           H  
ATOM   2557  N   LEU A 181      32.764  -9.596  -6.659  1.00  1.00           N  
ATOM   2558  CA  LEU A 181      33.751 -10.637  -6.891  1.00  1.00           C  
ATOM   2559  C   LEU A 181      33.979 -10.880  -8.375  1.00  1.00           C  
ATOM   2560  O   LEU A 181      35.122 -11.074  -8.798  1.00  1.00           O  
ATOM   2561  CB  LEU A 181      33.310 -11.942  -6.223  1.00  1.00           C  
ATOM   2562  CG  LEU A 181      33.324 -11.954  -4.681  1.00  1.00           C  
ATOM   2563  CD1 LEU A 181      32.683 -13.238  -4.201  1.00  1.00           C  
ATOM   2564  CD2 LEU A 181      34.744 -11.828  -4.179  1.00  1.00           C  
ATOM   2565  H   LEU A 181      31.911  -9.829  -6.149  1.00  1.00           H  
ATOM   2566  HA  LEU A 181      34.688 -10.320  -6.445  1.00  1.00           H  
ATOM   2567 1HB  LEU A 181      32.284 -12.151  -6.540  1.00  1.00           H  
ATOM   2568 2HB  LEU A 181      33.950 -12.748  -6.573  1.00  1.00           H  
ATOM   2569  HG  LEU A 181      32.741 -11.120  -4.298  1.00  1.00           H  
ATOM   2570 1HD1 LEU A 181      32.677 -13.255  -3.118  1.00  1.00           H  
ATOM   2571 2HD1 LEU A 181      31.664 -13.280  -4.576  1.00  1.00           H  
ATOM   2572 3HD1 LEU A 181      33.246 -14.090  -4.574  1.00  1.00           H  
ATOM   2573 1HD2 LEU A 181      34.739 -11.837  -3.088  1.00  1.00           H  
ATOM   2574 2HD2 LEU A 181      35.337 -12.662  -4.549  1.00  1.00           H  
ATOM   2575 3HD2 LEU A 181      35.169 -10.894  -4.533  1.00  1.00           H  
ATOM   2576  N   ALA A 182      32.914 -10.846  -9.184  1.00  1.19           N  
ATOM   2577  CA  ALA A 182      33.085 -11.060 -10.613  1.00  1.19           C  
ATOM   2578  C   ALA A 182      33.989  -9.995 -11.218  1.00  1.19           C  
ATOM   2579  O   ALA A 182      34.902 -10.305 -11.993  1.00  1.19           O  
ATOM   2580  CB  ALA A 182      31.735 -11.028 -11.308  1.00  1.19           C  
ATOM   2581  H   ALA A 182      31.975 -10.705  -8.808  1.00  1.19           H  
ATOM   2582  HA  ALA A 182      33.550 -12.034 -10.758  1.00  1.19           H  
ATOM   2583 1HB  ALA A 182      31.867 -11.208 -12.372  1.00  1.19           H  
ATOM   2584 2HB  ALA A 182      31.091 -11.800 -10.881  1.00  1.19           H  
ATOM   2585 3HB  ALA A 182      31.276 -10.051 -11.156  1.00  1.19           H  
ATOM   2586  N   LEU A 183      33.775  -8.746 -10.809  1.00  1.43           N  
ATOM   2587  CA  LEU A 183      34.553  -7.631 -11.313  1.00  1.43           C  
ATOM   2588  C   LEU A 183      35.997  -7.725 -10.845  1.00  1.43           C  
ATOM   2589  O   LEU A 183      36.924  -7.426 -11.606  1.00  1.43           O  
ATOM   2590  CB  LEU A 183      33.883  -6.337 -10.872  1.00  1.43           C  
ATOM   2591  CG  LEU A 183      32.514  -6.099 -11.549  1.00  1.43           C  
ATOM   2592  CD1 LEU A 183      31.848  -4.939 -10.917  1.00  1.43           C  
ATOM   2593  CD2 LEU A 183      32.711  -5.876 -13.023  1.00  1.43           C  
ATOM   2594  H   LEU A 183      33.014  -8.557 -10.153  1.00  1.43           H  
ATOM   2595  HA  LEU A 183      34.544  -7.671 -12.400  1.00  1.43           H  
ATOM   2596 1HB  LEU A 183      33.719  -6.377  -9.792  1.00  1.43           H  
ATOM   2597 2HB  LEU A 183      34.534  -5.496 -11.098  1.00  1.43           H  
ATOM   2598  HG  LEU A 183      31.880  -6.968 -11.413  1.00  1.43           H  
ATOM   2599 1HD1 LEU A 183      30.904  -4.775 -11.378  1.00  1.43           H  
ATOM   2600 2HD1 LEU A 183      31.705  -5.152  -9.857  1.00  1.43           H  
ATOM   2601 3HD1 LEU A 183      32.468  -4.059 -11.045  1.00  1.43           H  
ATOM   2602 1HD2 LEU A 183      31.739  -5.715 -13.493  1.00  1.43           H  
ATOM   2603 2HD2 LEU A 183      33.339  -5.000 -13.177  1.00  1.43           H  
ATOM   2604 3HD2 LEU A 183      33.189  -6.752 -13.462  1.00  1.43           H  
ATOM   2605  N   LEU A 184      36.196  -8.176  -9.605  1.00  1.76           N  
ATOM   2606  CA  LEU A 184      37.538  -8.362  -9.086  1.00  1.76           C  
ATOM   2607  C   LEU A 184      38.241  -9.458  -9.869  1.00  1.76           C  
ATOM   2608  O   LEU A 184      39.424  -9.334 -10.169  1.00  1.76           O  
ATOM   2609  CB  LEU A 184      37.496  -8.688  -7.593  1.00  1.76           C  
ATOM   2610  CG  LEU A 184      37.075  -7.529  -6.696  1.00  1.76           C  
ATOM   2611  CD1 LEU A 184      36.854  -8.035  -5.280  1.00  1.76           C  
ATOM   2612  CD2 LEU A 184      38.162  -6.465  -6.742  1.00  1.76           C  
ATOM   2613  H   LEU A 184      35.394  -8.375  -9.006  1.00  1.76           H  
ATOM   2614  HA  LEU A 184      38.091  -7.434  -9.216  1.00  1.76           H  
ATOM   2615 1HB  LEU A 184      36.792  -9.500  -7.438  1.00  1.76           H  
ATOM   2616 2HB  LEU A 184      38.482  -9.019  -7.279  1.00  1.76           H  
ATOM   2617  HG  LEU A 184      36.144  -7.101  -7.052  1.00  1.76           H  
ATOM   2618 1HD1 LEU A 184      36.546  -7.203  -4.640  1.00  1.76           H  
ATOM   2619 2HD1 LEU A 184      36.069  -8.781  -5.288  1.00  1.76           H  
ATOM   2620 3HD1 LEU A 184      37.772  -8.472  -4.897  1.00  1.76           H  
ATOM   2621 1HD2 LEU A 184      37.871  -5.628  -6.108  1.00  1.76           H  
ATOM   2622 2HD2 LEU A 184      39.099  -6.888  -6.382  1.00  1.76           H  
ATOM   2623 3HD2 LEU A 184      38.289  -6.119  -7.768  1.00  1.76           H  
ATOM   2624  N   GLY A 185      37.509 -10.511 -10.249  1.00  2.22           N  
ATOM   2625  CA  GLY A 185      38.079 -11.591 -11.045  1.00  2.22           C  
ATOM   2626  C   GLY A 185      38.592 -11.056 -12.382  1.00  2.22           C  
ATOM   2627  O   GLY A 185      39.679 -11.429 -12.844  1.00  2.22           O  
ATOM   2628  H   GLY A 185      36.536 -10.580  -9.951  1.00  2.22           H  
ATOM   2629 1HA  GLY A 185      38.891 -12.065 -10.494  1.00  2.22           H  
ATOM   2630 2HA  GLY A 185      37.313 -12.346 -11.220  1.00  2.22           H  
ATOM   2631  N   VAL A 186      37.831 -10.142 -12.992  1.00  2.78           N  
ATOM   2632  CA  VAL A 186      38.251  -9.542 -14.255  1.00  2.78           C  
ATOM   2633  C   VAL A 186      39.512  -8.710 -14.040  1.00  2.78           C  
ATOM   2634  O   VAL A 186      40.490  -8.812 -14.797  1.00  2.78           O  
ATOM   2635  CB  VAL A 186      37.137  -8.652 -14.836  1.00  2.78           C  
ATOM   2636  CG1 VAL A 186      37.655  -7.895 -16.043  1.00  2.78           C  
ATOM   2637  CG2 VAL A 186      35.945  -9.512 -15.215  1.00  2.78           C  
ATOM   2638  H   VAL A 186      36.927  -9.899 -12.579  1.00  2.78           H  
ATOM   2639  HA  VAL A 186      38.470 -10.340 -14.964  1.00  2.78           H  
ATOM   2640  HB  VAL A 186      36.835  -7.922 -14.088  1.00  2.78           H  
ATOM   2641 1HG1 VAL A 186      36.865  -7.258 -16.438  1.00  2.78           H  
ATOM   2642 2HG1 VAL A 186      38.503  -7.277 -15.745  1.00  2.78           H  
ATOM   2643 3HG1 VAL A 186      37.970  -8.602 -16.808  1.00  2.78           H  
ATOM   2644 1HG2 VAL A 186      35.153  -8.880 -15.614  1.00  2.78           H  
ATOM   2645 2HG2 VAL A 186      36.246 -10.238 -15.967  1.00  2.78           H  
ATOM   2646 3HG2 VAL A 186      35.582 -10.032 -14.335  1.00  2.78           H  
ATOM   2647  N   MET A 187      39.499  -7.902 -12.979  1.00  3.40           N  
ATOM   2648  CA  MET A 187      40.636  -7.064 -12.641  1.00  3.40           C  
ATOM   2649  C   MET A 187      41.888  -7.900 -12.419  1.00  3.40           C  
ATOM   2650  O   MET A 187      42.943  -7.619 -12.990  1.00  3.40           O  
ATOM   2651  CB  MET A 187      40.347  -6.280 -11.372  1.00  3.40           C  
ATOM   2652  CG  MET A 187      41.460  -5.390 -10.934  1.00  3.40           C  
ATOM   2653  SD  MET A 187      41.188  -4.755  -9.300  1.00  3.40           S  
ATOM   2654  CE  MET A 187      41.494  -6.273  -8.431  1.00  3.40           C  
ATOM   2655  H   MET A 187      38.660  -7.858 -12.398  1.00  3.40           H  
ATOM   2656  HA  MET A 187      40.825  -6.379 -13.466  1.00  3.40           H  
ATOM   2657 1HB  MET A 187      39.447  -5.682 -11.507  1.00  3.40           H  
ATOM   2658 2HB  MET A 187      40.155  -6.971 -10.560  1.00  3.40           H  
ATOM   2659 1HG  MET A 187      42.375  -5.961 -10.936  1.00  3.40           H  
ATOM   2660 2HG  MET A 187      41.568  -4.554 -11.623  1.00  3.40           H  
ATOM   2661 1HE  MET A 187      41.384  -6.116  -7.361  1.00  3.40           H  
ATOM   2662 2HE  MET A 187      40.785  -7.038  -8.765  1.00  3.40           H  
ATOM   2663 3HE  MET A 187      42.506  -6.606  -8.647  1.00  3.40           H  
ATOM   2664  N   TRP A 188      41.772  -8.954 -11.613  1.00  4.03           N  
ATOM   2665  CA  TRP A 188      42.925  -9.777 -11.298  1.00  4.03           C  
ATOM   2666  C   TRP A 188      43.408 -10.560 -12.501  1.00  4.03           C  
ATOM   2667  O   TRP A 188      44.611 -10.763 -12.661  1.00  4.03           O  
ATOM   2668  CB  TRP A 188      42.630 -10.737 -10.149  1.00  4.03           C  
ATOM   2669  CG  TRP A 188      42.581 -10.062  -8.821  1.00  4.03           C  
ATOM   2670  CD1 TRP A 188      41.516  -9.946  -7.976  1.00  4.03           C  
ATOM   2671  CD2 TRP A 188      43.672  -9.366  -8.189  1.00  4.03           C  
ATOM   2672  NE1 TRP A 188      41.877  -9.238  -6.858  1.00  4.03           N  
ATOM   2673  CE2 TRP A 188      43.194  -8.870  -6.976  1.00  4.03           C  
ATOM   2674  CE3 TRP A 188      45.000  -9.124  -8.554  1.00  4.03           C  
ATOM   2675  CZ2 TRP A 188      43.996  -8.140  -6.121  1.00  4.03           C  
ATOM   2676  CZ3 TRP A 188      45.803  -8.392  -7.697  1.00  4.03           C  
ATOM   2677  CH2 TRP A 188      45.314  -7.911  -6.514  1.00  4.03           C  
ATOM   2678  H   TRP A 188      40.877  -9.163 -11.183  1.00  4.03           H  
ATOM   2679  HA  TRP A 188      43.725  -9.119 -10.976  1.00  4.03           H  
ATOM   2680 1HB  TRP A 188      41.663 -11.216 -10.325  1.00  4.03           H  
ATOM   2681 2HB  TRP A 188      43.386 -11.518 -10.119  1.00  4.03           H  
ATOM   2682  HD1 TRP A 188      40.528 -10.359  -8.161  1.00  4.03           H  
ATOM   2683  HE1 TRP A 188      41.275  -9.015  -6.080  1.00  4.03           H  
ATOM   2684  HE3 TRP A 188      45.393  -9.502  -9.497  1.00  4.03           H  
ATOM   2685  HZ2 TRP A 188      43.625  -7.748  -5.174  1.00  4.03           H  
ATOM   2686  HZ3 TRP A 188      46.836  -8.206  -7.990  1.00  4.03           H  
ATOM   2687  HH2 TRP A 188      45.973  -7.336  -5.863  1.00  4.03           H  
ATOM   2688  N   SER A 189      42.502 -10.967 -13.389  1.00  4.53           N  
ATOM   2689  CA  SER A 189      42.918 -11.671 -14.588  1.00  4.53           C  
ATOM   2690  C   SER A 189      43.778 -10.731 -15.439  1.00  4.53           C  
ATOM   2691  O   SER A 189      44.805 -11.137 -16.003  1.00  4.53           O  
ATOM   2692  CB  SER A 189      41.704 -12.135 -15.364  1.00  4.53           C  
ATOM   2693  OG  SER A 189      40.972 -13.085 -14.629  1.00  4.53           O  
ATOM   2694  H   SER A 189      41.504 -10.823 -13.222  1.00  4.53           H  
ATOM   2695  HA  SER A 189      43.518 -12.536 -14.303  1.00  4.53           H  
ATOM   2696 1HB  SER A 189      41.067 -11.279 -15.588  1.00  4.53           H  
ATOM   2697 2HB  SER A 189      42.021 -12.566 -16.310  1.00  4.53           H  
ATOM   2698  HG  SER A 189      40.577 -12.588 -13.872  1.00  4.53           H  
ATOM   2699  N   THR A 190      43.361  -9.458 -15.513  1.00  4.79           N  
ATOM   2700  CA  THR A 190      44.091  -8.451 -16.271  1.00  4.79           C  
ATOM   2701  C   THR A 190      45.460  -8.196 -15.642  1.00  4.79           C  
ATOM   2702  O   THR A 190      46.483  -8.184 -16.337  1.00  4.79           O  
ATOM   2703  CB  THR A 190      43.292  -7.140 -16.341  1.00  4.79           C  
ATOM   2704  OG1 THR A 190      42.037  -7.379 -17.000  1.00  4.79           O  
ATOM   2705  CG2 THR A 190      44.082  -6.101 -17.088  1.00  4.79           C  
ATOM   2706  H   THR A 190      42.490  -9.188 -15.048  1.00  4.79           H  
ATOM   2707  HA  THR A 190      44.243  -8.819 -17.284  1.00  4.79           H  
ATOM   2708  HB  THR A 190      43.095  -6.778 -15.337  1.00  4.79           H  
ATOM   2709  HG1 THR A 190      41.498  -7.968 -16.431  1.00  4.79           H  
ATOM   2710 1HG2 THR A 190      43.517  -5.173 -17.132  1.00  4.79           H  
ATOM   2711 2HG2 THR A 190      45.016  -5.937 -16.561  1.00  4.79           H  
ATOM   2712 3HG2 THR A 190      44.287  -6.451 -18.099  1.00  4.79           H  
ATOM   2713  N   ILE A 191      45.492  -8.046 -14.319  1.00  4.85           N  
ATOM   2714  CA  ILE A 191      46.739  -7.805 -13.613  1.00  4.85           C  
ATOM   2715  C   ILE A 191      47.693  -8.966 -13.799  1.00  4.85           C  
ATOM   2716  O   ILE A 191      48.862  -8.773 -14.122  1.00  4.85           O  
ATOM   2717  CB  ILE A 191      46.497  -7.574 -12.114  1.00  4.85           C  
ATOM   2718  CG1 ILE A 191      45.740  -6.253 -11.889  1.00  4.85           C  
ATOM   2719  CG2 ILE A 191      47.813  -7.602 -11.352  1.00  4.85           C  
ATOM   2720  CD1 ILE A 191      45.188  -6.102 -10.485  1.00  4.85           C  
ATOM   2721  H   ILE A 191      44.614  -8.072 -13.795  1.00  4.85           H  
ATOM   2722  HA  ILE A 191      47.203  -6.907 -14.035  1.00  4.85           H  
ATOM   2723  HB  ILE A 191      45.859  -8.373 -11.743  1.00  4.85           H  
ATOM   2724 1HG1 ILE A 191      46.422  -5.426 -12.082  1.00  4.85           H  
ATOM   2725 2HG1 ILE A 191      44.917  -6.190 -12.594  1.00  4.85           H  
ATOM   2726 1HG2 ILE A 191      47.621  -7.464 -10.291  1.00  4.85           H  
ATOM   2727 2HG2 ILE A 191      48.300  -8.559 -11.510  1.00  4.85           H  
ATOM   2728 3HG2 ILE A 191      48.460  -6.802 -11.711  1.00  4.85           H  
ATOM   2729 1HD1 ILE A 191      44.672  -5.146 -10.398  1.00  4.85           H  
ATOM   2730 2HD1 ILE A 191      44.488  -6.906 -10.288  1.00  4.85           H  
ATOM   2731 3HD1 ILE A 191      46.000  -6.139  -9.765  1.00  4.85           H  
ATOM   2732  N   ALA A 192      47.186 -10.187 -13.607  1.00  4.77           N  
ATOM   2733  CA  ALA A 192      47.995 -11.378 -13.760  1.00  4.77           C  
ATOM   2734  C   ALA A 192      48.550 -11.487 -15.168  1.00  4.77           C  
ATOM   2735  O   ALA A 192      49.714 -11.852 -15.350  1.00  4.77           O  
ATOM   2736  CB  ALA A 192      47.172 -12.605 -13.435  1.00  4.77           C  
ATOM   2737  H   ALA A 192      46.213 -10.291 -13.339  1.00  4.77           H  
ATOM   2738  HA  ALA A 192      48.830 -11.312 -13.066  1.00  4.77           H  
ATOM   2739 1HB  ALA A 192      47.792 -13.492 -13.526  1.00  4.77           H  
ATOM   2740 2HB  ALA A 192      46.791 -12.526 -12.417  1.00  4.77           H  
ATOM   2741 3HB  ALA A 192      46.334 -12.668 -14.131  1.00  4.77           H  
ATOM   2742  N   SER A 193      47.746 -11.121 -16.171  1.00  4.58           N  
ATOM   2743  CA  SER A 193      48.204 -11.175 -17.546  1.00  4.58           C  
ATOM   2744  C   SER A 193      49.353 -10.192 -17.753  1.00  4.58           C  
ATOM   2745  O   SER A 193      50.357 -10.522 -18.396  1.00  4.58           O  
ATOM   2746  CB  SER A 193      47.059 -10.848 -18.480  1.00  4.58           C  
ATOM   2747  OG  SER A 193      46.047 -11.824 -18.395  1.00  4.58           O  
ATOM   2748  H   SER A 193      46.782 -10.844 -15.988  1.00  4.58           H  
ATOM   2749  HA  SER A 193      48.560 -12.183 -17.756  1.00  4.58           H  
ATOM   2750 1HB  SER A 193      46.648  -9.873 -18.229  1.00  4.58           H  
ATOM   2751 2HB  SER A 193      47.430 -10.792 -19.500  1.00  4.58           H  
ATOM   2752  HG  SER A 193      45.657 -11.723 -17.492  1.00  4.58           H  
ATOM   2753  N   PHE A 194      49.232  -8.992 -17.178  1.00  4.37           N  
ATOM   2754  CA  PHE A 194      50.290  -8.001 -17.301  1.00  4.37           C  
ATOM   2755  C   PHE A 194      51.570  -8.470 -16.606  1.00  4.37           C  
ATOM   2756  O   PHE A 194      52.670  -8.299 -17.144  1.00  4.37           O  
ATOM   2757  CB  PHE A 194      49.841  -6.654 -16.737  1.00  4.37           C  
ATOM   2758  CG  PHE A 194      48.851  -5.934 -17.620  1.00  4.37           C  
ATOM   2759  CD1 PHE A 194      48.880  -6.097 -19.001  1.00  4.37           C  
ATOM   2760  CD2 PHE A 194      47.906  -5.084 -17.078  1.00  4.37           C  
ATOM   2761  CE1 PHE A 194      47.981  -5.437 -19.807  1.00  4.37           C  
ATOM   2762  CE2 PHE A 194      47.013  -4.419 -17.890  1.00  4.37           C  
ATOM   2763  CZ  PHE A 194      47.052  -4.602 -19.248  1.00  4.37           C  
ATOM   2764  H   PHE A 194      48.375  -8.760 -16.671  1.00  4.37           H  
ATOM   2765  HA  PHE A 194      50.512  -7.869 -18.360  1.00  4.37           H  
ATOM   2766 1HB  PHE A 194      49.377  -6.810 -15.763  1.00  4.37           H  
ATOM   2767 2HB  PHE A 194      50.705  -6.012 -16.591  1.00  4.37           H  
ATOM   2768  HD1 PHE A 194      49.622  -6.760 -19.444  1.00  4.37           H  
ATOM   2769  HD2 PHE A 194      47.874  -4.944 -15.998  1.00  4.37           H  
ATOM   2770  HE1 PHE A 194      48.012  -5.576 -20.885  1.00  4.37           H  
ATOM   2771  HE2 PHE A 194      46.270  -3.751 -17.454  1.00  4.37           H  
ATOM   2772  HZ  PHE A 194      46.352  -4.088 -19.869  1.00  4.37           H  
ATOM   2773  N   LEU A 195      51.421  -9.096 -15.431  1.00  4.24           N  
ATOM   2774  CA  LEU A 195      52.566  -9.609 -14.686  1.00  4.24           C  
ATOM   2775  C   LEU A 195      53.234 -10.745 -15.447  1.00  4.24           C  
ATOM   2776  O   LEU A 195      54.464 -10.847 -15.472  1.00  4.24           O  
ATOM   2777  CB  LEU A 195      52.124 -10.089 -13.305  1.00  4.24           C  
ATOM   2778  CG  LEU A 195      51.665  -8.984 -12.350  1.00  4.24           C  
ATOM   2779  CD1 LEU A 195      51.088  -9.615 -11.097  1.00  4.24           C  
ATOM   2780  CD2 LEU A 195      52.838  -8.083 -12.032  1.00  4.24           C  
ATOM   2781  H   LEU A 195      50.486  -9.190 -15.035  1.00  4.24           H  
ATOM   2782  HA  LEU A 195      53.286  -8.804 -14.562  1.00  4.24           H  
ATOM   2783 1HB  LEU A 195      51.295 -10.781 -13.434  1.00  4.24           H  
ATOM   2784 2HB  LEU A 195      52.949 -10.621 -12.838  1.00  4.24           H  
ATOM   2785  HG  LEU A 195      50.887  -8.395 -12.821  1.00  4.24           H  
ATOM   2786 1HD1 LEU A 195      50.751  -8.832 -10.419  1.00  4.24           H  
ATOM   2787 2HD1 LEU A 195      50.245 -10.248 -11.367  1.00  4.24           H  
ATOM   2788 3HD1 LEU A 195      51.852 -10.216 -10.607  1.00  4.24           H  
ATOM   2789 1HD2 LEU A 195      52.513  -7.291 -11.358  1.00  4.24           H  
ATOM   2790 2HD2 LEU A 195      53.627  -8.666 -11.556  1.00  4.24           H  
ATOM   2791 3HD2 LEU A 195      53.217  -7.643 -12.955  1.00  4.24           H  
ATOM   2792  N   HIS A 196      52.421 -11.576 -16.107  1.00  4.19           N  
ATOM   2793  CA  HIS A 196      52.921 -12.676 -16.914  1.00  4.19           C  
ATOM   2794  C   HIS A 196      53.815 -12.082 -17.989  1.00  4.19           C  
ATOM   2795  O   HIS A 196      54.955 -12.519 -18.189  1.00  4.19           O  
ATOM   2796  CB  HIS A 196      51.786 -13.441 -17.597  1.00  4.19           C  
ATOM   2797  CG  HIS A 196      52.269 -14.606 -18.331  1.00  4.19           C  
ATOM   2798  ND1 HIS A 196      52.517 -15.803 -17.720  1.00  4.19           N  
ATOM   2799  CD2 HIS A 196      52.642 -14.756 -19.616  1.00  4.19           C  
ATOM   2800  CE1 HIS A 196      53.003 -16.645 -18.601  1.00  4.19           C  
ATOM   2801  NE2 HIS A 196      53.097 -16.034 -19.749  1.00  4.19           N  
ATOM   2802  H   HIS A 196      51.413 -11.460 -16.020  1.00  4.19           H  
ATOM   2803  HA  HIS A 196      53.508 -13.362 -16.307  1.00  4.19           H  
ATOM   2804 1HB  HIS A 196      51.055 -13.762 -16.853  1.00  4.19           H  
ATOM   2805 2HB  HIS A 196      51.275 -12.799 -18.298  1.00  4.19           H  
ATOM   2806  HD2 HIS A 196      52.610 -13.988 -20.385  1.00  4.19           H  
ATOM   2807  HE1 HIS A 196      53.305 -17.661 -18.422  1.00  4.19           H  
ATOM   2808  HE2 HIS A 196      53.484 -16.466 -20.571  1.00  4.19           H  
ATOM   2809  N   GLY A 197      53.276 -11.072 -18.677  1.00  4.20           N  
ATOM   2810  CA  GLY A 197      53.983 -10.363 -19.720  1.00  4.20           C  
ATOM   2811  C   GLY A 197      55.315  -9.863 -19.192  1.00  4.20           C  
ATOM   2812  O   GLY A 197      56.353 -10.122 -19.798  1.00  4.20           O  
ATOM   2813  H   GLY A 197      52.320 -10.785 -18.459  1.00  4.20           H  
ATOM   2814 1HA  GLY A 197      54.139 -11.022 -20.574  1.00  4.20           H  
ATOM   2815 2HA  GLY A 197      53.378  -9.521 -20.055  1.00  4.20           H  
ATOM   2816  N   ALA A 198      55.293  -9.159 -18.059  1.00  4.32           N  
ATOM   2817  CA  ALA A 198      56.517  -8.624 -17.480  1.00  4.32           C  
ATOM   2818  C   ALA A 198      57.540  -9.720 -17.183  1.00  4.32           C  
ATOM   2819  O   ALA A 198      58.740  -9.529 -17.413  1.00  4.32           O  
ATOM   2820  CB  ALA A 198      56.191  -7.875 -16.204  1.00  4.32           C  
ATOM   2821  H   ALA A 198      54.397  -8.976 -17.606  1.00  4.32           H  
ATOM   2822  HA  ALA A 198      56.954  -7.939 -18.191  1.00  4.32           H  
ATOM   2823 1HB  ALA A 198      57.101  -7.449 -15.787  1.00  4.32           H  
ATOM   2824 2HB  ALA A 198      55.480  -7.079 -16.425  1.00  4.32           H  
ATOM   2825 3HB  ALA A 198      55.751  -8.564 -15.487  1.00  4.32           H  
ATOM   2826  N   ALA A 199      57.087 -10.880 -16.697  1.00  4.60           N  
ATOM   2827  CA  ALA A 199      58.019 -11.967 -16.422  1.00  4.60           C  
ATOM   2828  C   ALA A 199      58.702 -12.411 -17.708  1.00  4.60           C  
ATOM   2829  O   ALA A 199      59.925 -12.599 -17.754  1.00  4.60           O  
ATOM   2830  CB  ALA A 199      57.288 -13.139 -15.792  1.00  4.60           C  
ATOM   2831  H   ALA A 199      56.092 -10.997 -16.495  1.00  4.60           H  
ATOM   2832  HA  ALA A 199      58.780 -11.600 -15.735  1.00  4.60           H  
ATOM   2833 1HB  ALA A 199      57.995 -13.937 -15.578  1.00  4.60           H  
ATOM   2834 2HB  ALA A 199      56.811 -12.812 -14.869  1.00  4.60           H  
ATOM   2835 3HB  ALA A 199      56.528 -13.505 -16.479  1.00  4.60           H  
ATOM   2836  N   LEU A 200      57.917 -12.512 -18.776  1.00  5.04           N  
ATOM   2837  CA  LEU A 200      58.434 -12.926 -20.068  1.00  5.04           C  
ATOM   2838  C   LEU A 200      59.463 -11.918 -20.542  1.00  5.04           C  
ATOM   2839  O   LEU A 200      60.573 -12.288 -20.944  1.00  5.04           O  
ATOM   2840  CB  LEU A 200      57.300 -13.122 -21.080  1.00  5.04           C  
ATOM   2841  CG  LEU A 200      57.699 -13.730 -22.435  1.00  5.04           C  
ATOM   2842  CD1 LEU A 200      56.490 -14.430 -23.022  1.00  5.04           C  
ATOM   2843  CD2 LEU A 200      58.197 -12.630 -23.361  1.00  5.04           C  
ATOM   2844  H   LEU A 200      56.915 -12.326 -18.672  1.00  5.04           H  
ATOM   2845  HA  LEU A 200      58.942 -13.876 -19.959  1.00  5.04           H  
ATOM   2846 1HB  LEU A 200      56.541 -13.765 -20.628  1.00  5.04           H  
ATOM   2847 2HB  LEU A 200      56.844 -12.152 -21.276  1.00  5.04           H  
ATOM   2848  HG  LEU A 200      58.490 -14.472 -22.296  1.00  5.04           H  
ATOM   2849 1HD1 LEU A 200      56.741 -14.869 -23.979  1.00  5.04           H  
ATOM   2850 2HD1 LEU A 200      56.157 -15.211 -22.341  1.00  5.04           H  
ATOM   2851 3HD1 LEU A 200      55.699 -13.699 -23.155  1.00  5.04           H  
ATOM   2852 1HD2 LEU A 200      58.472 -13.063 -24.325  1.00  5.04           H  
ATOM   2853 2HD2 LEU A 200      57.412 -11.889 -23.507  1.00  5.04           H  
ATOM   2854 3HD2 LEU A 200      59.070 -12.148 -22.923  1.00  5.04           H  
ATOM   2855  N   LEU A 201      59.107 -10.638 -20.475  1.00  5.66           N  
ATOM   2856  CA  LEU A 201      60.000  -9.613 -20.969  1.00  5.66           C  
ATOM   2857  C   LEU A 201      61.313  -9.672 -20.214  1.00  5.66           C  
ATOM   2858  O   LEU A 201      62.382  -9.628 -20.827  1.00  5.66           O  
ATOM   2859  CB  LEU A 201      59.379  -8.246 -20.731  1.00  5.66           C  
ATOM   2860  CG  LEU A 201      58.159  -7.937 -21.510  1.00  5.66           C  
ATOM   2861  CD1 LEU A 201      57.649  -6.658 -21.010  1.00  5.66           C  
ATOM   2862  CD2 LEU A 201      58.452  -7.896 -22.983  1.00  5.66           C  
ATOM   2863  H   LEU A 201      58.188 -10.389 -20.107  1.00  5.66           H  
ATOM   2864  HA  LEU A 201      60.182  -9.775 -22.030  1.00  5.66           H  
ATOM   2865 1HB  LEU A 201      59.112  -8.179 -19.678  1.00  5.66           H  
ATOM   2866 2HB  LEU A 201      60.116  -7.477 -20.932  1.00  5.66           H  
ATOM   2867  HG  LEU A 201      57.419  -8.690 -21.330  1.00  5.66           H  
ATOM   2868 1HD1 LEU A 201      56.753  -6.424 -21.516  1.00  5.66           H  
ATOM   2869 2HD1 LEU A 201      57.450  -6.725 -19.958  1.00  5.66           H  
ATOM   2870 3HD1 LEU A 201      58.403  -5.901 -21.191  1.00  5.66           H  
ATOM   2871 1HD2 LEU A 201      57.537  -7.666 -23.524  1.00  5.66           H  
ATOM   2872 2HD2 LEU A 201      59.188  -7.137 -23.181  1.00  5.66           H  
ATOM   2873 3HD2 LEU A 201      58.832  -8.866 -23.306  1.00  5.66           H  
ATOM   2874  N   GLY A 202      61.252  -9.894 -18.899  1.00  6.35           N  
ATOM   2875  CA  GLY A 202      62.469  -9.983 -18.114  1.00  6.35           C  
ATOM   2876  C   GLY A 202      63.378 -11.107 -18.613  1.00  6.35           C  
ATOM   2877  O   GLY A 202      64.593 -10.927 -18.731  1.00  6.35           O  
ATOM   2878  H   GLY A 202      60.346  -9.943 -18.429  1.00  6.35           H  
ATOM   2879 1HA  GLY A 202      62.995  -9.030 -18.156  1.00  6.35           H  
ATOM   2880 2HA  GLY A 202      62.204 -10.162 -17.073  1.00  6.35           H  
ATOM   2881  N   THR A 203      62.791 -12.239 -19.015  1.00  6.79           N  
ATOM   2882  CA  THR A 203      63.599 -13.365 -19.485  1.00  6.79           C  
ATOM   2883  C   THR A 203      64.173 -13.136 -20.887  1.00  6.79           C  
ATOM   2884  O   THR A 203      65.100 -13.835 -21.301  1.00  6.79           O  
ATOM   2885  CB  THR A 203      62.809 -14.687 -19.431  1.00  6.79           C  
ATOM   2886  OG1 THR A 203      61.642 -14.597 -20.253  1.00  6.79           O  
ATOM   2887  CG2 THR A 203      62.414 -15.012 -17.996  1.00  6.79           C  
ATOM   2888  H   THR A 203      61.776 -12.339 -18.916  1.00  6.79           H  
ATOM   2889  HA  THR A 203      64.443 -13.474 -18.806  1.00  6.79           H  
ATOM   2890  HB  THR A 203      63.435 -15.493 -19.804  1.00  6.79           H  
ATOM   2891  HG1 THR A 203      61.378 -13.661 -20.351  1.00  6.79           H  
ATOM   2892 1HG2 THR A 203      61.872 -15.957 -17.968  1.00  6.79           H  
ATOM   2893 2HG2 THR A 203      63.311 -15.096 -17.388  1.00  6.79           H  
ATOM   2894 3HG2 THR A 203      61.785 -14.223 -17.603  1.00  6.79           H  
ATOM   2895  N   GLU A 204      63.653 -12.134 -21.601  1.00  6.72           N  
ATOM   2896  CA  GLU A 204      64.164 -11.758 -22.914  1.00  6.72           C  
ATOM   2897  C   GLU A 204      65.054 -10.510 -22.823  1.00  6.72           C  
ATOM   2898  O   GLU A 204      65.393  -9.915 -23.848  1.00  6.72           O  
ATOM   2899  CB  GLU A 204      63.036 -11.527 -23.935  1.00  6.72           C  
ATOM   2900  CG  GLU A 204      62.210 -12.781 -24.282  1.00  6.72           C  
ATOM   2901  CD  GLU A 204      61.208 -12.560 -25.418  1.00  6.72           C  
ATOM   2902  OE1 GLU A 204      61.098 -11.454 -25.892  1.00  6.72           O  
ATOM   2903  OE2 GLU A 204      60.577 -13.513 -25.819  1.00  6.72           O  
ATOM   2904  H   GLU A 204      62.869 -11.601 -21.221  1.00  6.72           H  
ATOM   2905  HA  GLU A 204      64.780 -12.575 -23.286  1.00  6.72           H  
ATOM   2906 1HB  GLU A 204      62.345 -10.778 -23.537  1.00  6.72           H  
ATOM   2907 2HB  GLU A 204      63.455 -11.128 -24.857  1.00  6.72           H  
ATOM   2908 1HG  GLU A 204      62.890 -13.587 -24.559  1.00  6.72           H  
ATOM   2909 2HG  GLU A 204      61.670 -13.096 -23.386  1.00  6.72           H  
ATOM   2910  N   ASP A 205      65.424 -10.113 -21.596  1.00  6.12           N  
ATOM   2911  CA  ASP A 205      66.212  -8.908 -21.327  1.00  6.12           C  
ATOM   2912  C   ASP A 205      65.561  -7.628 -21.853  1.00  6.12           C  
ATOM   2913  O   ASP A 205      66.245  -6.729 -22.348  1.00  6.12           O  
ATOM   2914  CB  ASP A 205      67.635  -9.012 -21.912  1.00  6.12           C  
ATOM   2915  CG  ASP A 205      68.513 -10.091 -21.253  1.00  6.12           C  
ATOM   2916  OD1 ASP A 205      68.491 -10.211 -20.051  1.00  6.12           O  
ATOM   2917  OD2 ASP A 205      69.208 -10.773 -21.970  1.00  6.12           O  
ATOM   2918  H   ASP A 205      65.117 -10.644 -20.781  1.00  6.12           H  
ATOM   2919  HA  ASP A 205      66.300  -8.810 -20.244  1.00  6.12           H  
ATOM   2920 1HB  ASP A 205      67.587  -9.207 -22.980  1.00  6.12           H  
ATOM   2921 2HB  ASP A 205      68.135  -8.051 -21.791  1.00  6.12           H  
ATOM   2922  N   VAL A 206      64.243  -7.526 -21.683  1.00  5.17           N  
ATOM   2923  CA  VAL A 206      63.480  -6.345 -22.066  1.00  5.17           C  
ATOM   2924  C   VAL A 206      62.878  -5.722 -20.815  1.00  5.17           C  
ATOM   2925  O   VAL A 206      62.360  -6.426 -19.947  1.00  5.17           O  
ATOM   2926  CB  VAL A 206      62.363  -6.701 -23.068  1.00  5.17           C  
ATOM   2927  CG1 VAL A 206      61.534  -5.445 -23.413  1.00  5.17           C  
ATOM   2928  CG2 VAL A 206      62.977  -7.308 -24.300  1.00  5.17           C  
ATOM   2929  H   VAL A 206      63.733  -8.315 -21.286  1.00  5.17           H  
ATOM   2930  HA  VAL A 206      64.149  -5.621 -22.531  1.00  5.17           H  
ATOM   2931  HB  VAL A 206      61.698  -7.426 -22.620  1.00  5.17           H  
ATOM   2932 1HG1 VAL A 206      60.750  -5.703 -24.117  1.00  5.17           H  
ATOM   2933 2HG1 VAL A 206      61.082  -5.040 -22.511  1.00  5.17           H  
ATOM   2934 3HG1 VAL A 206      62.186  -4.693 -23.861  1.00  5.17           H  
ATOM   2935 1HG2 VAL A 206      62.191  -7.578 -25.003  1.00  5.17           H  
ATOM   2936 2HG2 VAL A 206      63.652  -6.589 -24.761  1.00  5.17           H  
ATOM   2937 3HG2 VAL A 206      63.531  -8.200 -24.025  1.00  5.17           H  
ATOM   2938  N   THR A 207      63.009  -4.409 -20.679  1.00  4.17           N  
ATOM   2939  CA  THR A 207      62.471  -3.738 -19.511  1.00  4.17           C  
ATOM   2940  C   THR A 207      60.986  -3.487 -19.758  1.00  4.17           C  
ATOM   2941  O   THR A 207      60.598  -3.001 -20.822  1.00  4.17           O  
ATOM   2942  CB  THR A 207      63.260  -2.447 -19.194  1.00  4.17           C  
ATOM   2943  OG1 THR A 207      64.627  -2.783 -18.934  1.00  4.17           O  
ATOM   2944  CG2 THR A 207      62.697  -1.743 -17.979  1.00  4.17           C  
ATOM   2945  H   THR A 207      63.446  -3.854 -21.418  1.00  4.17           H  
ATOM   2946  HA  THR A 207      62.562  -4.400 -18.650  1.00  4.17           H  
ATOM   2947  HB  THR A 207      63.215  -1.785 -20.043  1.00  4.17           H  
ATOM   2948  HG1 THR A 207      65.019  -3.183 -19.717  1.00  4.17           H  
ATOM   2949 1HG2 THR A 207      63.276  -0.839 -17.781  1.00  4.17           H  
ATOM   2950 2HG2 THR A 207      61.697  -1.475 -18.152  1.00  4.17           H  
ATOM   2951 3HG2 THR A 207      62.750  -2.405 -17.116  1.00  4.17           H  
ATOM   2952  N   ALA A 208      60.153  -3.751 -18.757  1.00  3.35           N  
ATOM   2953  CA  ALA A 208      58.710  -3.560 -18.905  1.00  3.35           C  
ATOM   2954  C   ALA A 208      58.371  -2.134 -19.329  1.00  3.35           C  
ATOM   2955  O   ALA A 208      57.400  -1.919 -20.048  1.00  3.35           O  
ATOM   2956  CB  ALA A 208      58.008  -3.900 -17.611  1.00  3.35           C  
ATOM   2957  H   ALA A 208      60.523  -4.134 -17.897  1.00  3.35           H  
ATOM   2958  HA  ALA A 208      58.359  -4.228 -19.681  1.00  3.35           H  
ATOM   2959 1HB  ALA A 208      56.932  -3.784 -17.741  1.00  3.35           H  
ATOM   2960 2HB  ALA A 208      58.232  -4.933 -17.338  1.00  3.35           H  
ATOM   2961 3HB  ALA A 208      58.353  -3.231 -16.824  1.00  3.35           H  
ATOM   2962  N   GLN A 209      59.172  -1.166 -18.904  1.00  2.78           N  
ATOM   2963  CA  GLN A 209      58.977   0.236 -19.250  1.00  2.78           C  
ATOM   2964  C   GLN A 209      59.100   0.459 -20.764  1.00  2.78           C  
ATOM   2965  O   GLN A 209      58.458   1.347 -21.322  1.00  2.78           O  
ATOM   2966  CB  GLN A 209      60.027   1.098 -18.553  1.00  2.78           C  
ATOM   2967  CG  GLN A 209      59.891   1.173 -17.046  1.00  2.78           C  
ATOM   2968  CD  GLN A 209      61.024   1.966 -16.409  1.00  2.78           C  
ATOM   2969  OE1 GLN A 209      62.092   2.141 -17.006  1.00  2.78           O  
ATOM   2970  NE2 GLN A 209      60.798   2.450 -15.193  1.00  2.78           N  
ATOM   2971  H   GLN A 209      59.945  -1.419 -18.313  1.00  2.78           H  
ATOM   2972  HA  GLN A 209      57.978   0.540 -18.935  1.00  2.78           H  
ATOM   2973 1HB  GLN A 209      61.020   0.726 -18.793  1.00  2.78           H  
ATOM   2974 2HB  GLN A 209      59.967   2.114 -18.940  1.00  2.78           H  
ATOM   2975 1HG  GLN A 209      58.948   1.661 -16.801  1.00  2.78           H  
ATOM   2976 2HG  GLN A 209      59.907   0.161 -16.640  1.00  2.78           H  
ATOM   2977 1HE2 GLN A 209      61.507   2.980 -14.725  1.00  2.78           H  
ATOM   2978 2HE2 GLN A 209      59.919   2.287 -14.744  1.00  2.78           H  
ATOM   2979  N   GLN A 210      59.978  -0.313 -21.422  1.00  2.45           N  
ATOM   2980  CA  GLN A 210      60.204  -0.207 -22.864  1.00  2.45           C  
ATOM   2981  C   GLN A 210      58.995  -0.741 -23.605  1.00  2.45           C  
ATOM   2982  O   GLN A 210      58.593  -0.228 -24.650  1.00  2.45           O  
ATOM   2983  CB  GLN A 210      61.440  -1.017 -23.285  1.00  2.45           C  
ATOM   2984  CG  GLN A 210      62.762  -0.458 -22.785  1.00  2.45           C  
ATOM   2985  CD  GLN A 210      63.967  -1.386 -23.064  1.00  2.45           C  
ATOM   2986  OE1 GLN A 210      63.993  -2.595 -22.740  1.00  2.45           O  
ATOM   2987  NE2 GLN A 210      64.990  -0.805 -23.686  1.00  2.45           N  
ATOM   2988  H   GLN A 210      60.455  -1.055 -20.926  1.00  2.45           H  
ATOM   2989  HA  GLN A 210      60.341   0.841 -23.128  1.00  2.45           H  
ATOM   2990 1HB  GLN A 210      61.346  -2.038 -22.933  1.00  2.45           H  
ATOM   2991 2HB  GLN A 210      61.484  -1.060 -24.371  1.00  2.45           H  
ATOM   2992 1HG  GLN A 210      62.944   0.489 -23.289  1.00  2.45           H  
ATOM   2993 2HG  GLN A 210      62.684  -0.295 -21.715  1.00  2.45           H  
ATOM   2994 1HE2 GLN A 210      65.811  -1.335 -23.909  1.00  2.45           H  
ATOM   2995 2HE2 GLN A 210      64.941   0.163 -23.936  1.00  2.45           H  
ATOM   2996  N   PHE A 211      58.439  -1.808 -23.044  1.00  2.29           N  
ATOM   2997  CA  PHE A 211      57.287  -2.509 -23.587  1.00  2.29           C  
ATOM   2998  C   PHE A 211      55.977  -1.762 -23.340  1.00  2.29           C  
ATOM   2999  O   PHE A 211      55.086  -1.746 -24.190  1.00  2.29           O  
ATOM   3000  CB  PHE A 211      57.197  -3.903 -23.006  1.00  2.29           C  
ATOM   3001  CG  PHE A 211      56.213  -4.781 -23.701  1.00  2.29           C  
ATOM   3002  CD1 PHE A 211      56.505  -5.265 -24.956  1.00  2.29           C  
ATOM   3003  CD2 PHE A 211      55.025  -5.149 -23.116  1.00  2.29           C  
ATOM   3004  CE1 PHE A 211      55.631  -6.093 -25.617  1.00  2.29           C  
ATOM   3005  CE2 PHE A 211      54.148  -5.985 -23.773  1.00  2.29           C  
ATOM   3006  CZ  PHE A 211      54.452  -6.454 -25.023  1.00  2.29           C  
ATOM   3007  H   PHE A 211      58.874  -2.161 -22.189  1.00  2.29           H  
ATOM   3008  HA  PHE A 211      57.426  -2.599 -24.665  1.00  2.29           H  
ATOM   3009 1HB  PHE A 211      58.179  -4.376 -23.050  1.00  2.29           H  
ATOM   3010 2HB  PHE A 211      56.913  -3.833 -21.957  1.00  2.29           H  
ATOM   3011  HD1 PHE A 211      57.447  -4.984 -25.419  1.00  2.29           H  
ATOM   3012  HD2 PHE A 211      54.786  -4.779 -22.118  1.00  2.29           H  
ATOM   3013  HE1 PHE A 211      55.878  -6.468 -26.609  1.00  2.29           H  
ATOM   3014  HE2 PHE A 211      53.214  -6.278 -23.300  1.00  2.29           H  
ATOM   3015  HZ  PHE A 211      53.760  -7.114 -25.543  1.00  2.29           H  
ATOM   3016  N   LEU A 212      55.838  -1.175 -22.155  1.00  2.25           N  
ATOM   3017  CA  LEU A 212      54.592  -0.558 -21.740  1.00  2.25           C  
ATOM   3018  C   LEU A 212      53.867   0.302 -22.787  1.00  2.25           C  
ATOM   3019  O   LEU A 212      52.670   0.096 -22.943  1.00  2.25           O  
ATOM   3020  CB  LEU A 212      54.795   0.235 -20.439  1.00  2.25           C  
ATOM   3021  CG  LEU A 212      53.564   0.970 -19.947  1.00  2.25           C  
ATOM   3022  CD1 LEU A 212      52.477  -0.037 -19.632  1.00  2.25           C  
ATOM   3023  CD2 LEU A 212      53.922   1.790 -18.732  1.00  2.25           C  
ATOM   3024  H   LEU A 212      56.605  -1.209 -21.491  1.00  2.25           H  
ATOM   3025  HA  LEU A 212      53.917  -1.375 -21.486  1.00  2.25           H  
ATOM   3026 1HB  LEU A 212      55.073  -0.478 -19.663  1.00  2.25           H  
ATOM   3027 2HB  LEU A 212      55.604   0.933 -20.524  1.00  2.25           H  
ATOM   3028  HG  LEU A 212      53.196   1.636 -20.732  1.00  2.25           H  
ATOM   3029 1HD1 LEU A 212      51.585   0.493 -19.291  1.00  2.25           H  
ATOM   3030 2HD1 LEU A 212      52.245  -0.595 -20.521  1.00  2.25           H  
ATOM   3031 3HD1 LEU A 212      52.822  -0.714 -18.855  1.00  2.25           H  
ATOM   3032 1HD2 LEU A 212      53.032   2.325 -18.386  1.00  2.25           H  
ATOM   3033 2HD2 LEU A 212      54.287   1.134 -17.944  1.00  2.25           H  
ATOM   3034 3HD2 LEU A 212      54.697   2.508 -18.999  1.00  2.25           H  
ATOM   3035  N   PRO A 213      54.484   1.229 -23.553  1.00  2.29           N  
ATOM   3036  CA  PRO A 213      53.794   2.006 -24.571  1.00  2.29           C  
ATOM   3037  C   PRO A 213      53.101   1.118 -25.615  1.00  2.29           C  
ATOM   3038  O   PRO A 213      52.126   1.519 -26.248  1.00  2.29           O  
ATOM   3039  CB  PRO A 213      54.931   2.818 -25.200  1.00  2.29           C  
ATOM   3040  CG  PRO A 213      55.980   2.901 -24.115  1.00  2.29           C  
ATOM   3041  CD  PRO A 213      55.906   1.574 -23.412  1.00  2.29           C  
ATOM   3042  HA  PRO A 213      53.064   2.671 -24.075  1.00  2.29           H  
ATOM   3043 1HB  PRO A 213      55.296   2.304 -26.105  1.00  2.29           H  
ATOM   3044 2HB  PRO A 213      54.560   3.802 -25.515  1.00  2.29           H  
ATOM   3045 1HG  PRO A 213      56.972   3.080 -24.554  1.00  2.29           H  
ATOM   3046 2HG  PRO A 213      55.772   3.742 -23.440  1.00  2.29           H  
ATOM   3047 1HD  PRO A 213      56.528   0.866 -23.941  1.00  2.29           H  
ATOM   3048 2HD  PRO A 213      56.213   1.705 -22.396  1.00  2.29           H  
ATOM   3049  N   LYS A 214      53.593  -0.116 -25.805  1.00  2.37           N  
ATOM   3050  CA  LYS A 214      52.982  -1.011 -26.775  1.00  2.37           C  
ATOM   3051  C   LYS A 214      51.682  -1.499 -26.172  1.00  2.37           C  
ATOM   3052  O   LYS A 214      50.664  -1.632 -26.860  1.00  2.37           O  
ATOM   3053  CB  LYS A 214      53.915  -2.186 -27.099  1.00  2.37           C  
ATOM   3054  CG  LYS A 214      55.165  -1.771 -27.861  1.00  2.37           C  
ATOM   3055  CD  LYS A 214      56.080  -2.948 -28.155  1.00  2.37           C  
ATOM   3056  CE  LYS A 214      57.313  -2.489 -28.935  1.00  2.37           C  
ATOM   3057  NZ  LYS A 214      58.255  -3.609 -29.226  1.00  2.37           N  
ATOM   3058  H   LYS A 214      54.374  -0.467 -25.264  1.00  2.37           H  
ATOM   3059  HA  LYS A 214      52.758  -0.461 -27.688  1.00  2.37           H  
ATOM   3060 1HB  LYS A 214      54.210  -2.701 -26.193  1.00  2.37           H  
ATOM   3061 2HB  LYS A 214      53.381  -2.908 -27.714  1.00  2.37           H  
ATOM   3062 1HG  LYS A 214      54.880  -1.290 -28.796  1.00  2.37           H  
ATOM   3063 2HG  LYS A 214      55.715  -1.049 -27.251  1.00  2.37           H  
ATOM   3064 1HD  LYS A 214      56.402  -3.387 -27.213  1.00  2.37           H  
ATOM   3065 2HD  LYS A 214      55.545  -3.703 -28.727  1.00  2.37           H  
ATOM   3066 1HE  LYS A 214      56.988  -2.050 -29.877  1.00  2.37           H  
ATOM   3067 2HE  LYS A 214      57.838  -1.730 -28.353  1.00  2.37           H  
ATOM   3068 1HZ  LYS A 214      59.047  -3.253 -29.745  1.00  2.37           H  
ATOM   3069 2HZ  LYS A 214      58.580  -4.017 -28.363  1.00  2.37           H  
ATOM   3070 3HZ  LYS A 214      57.784  -4.313 -29.776  1.00  2.37           H  
ATOM   3071  N   VAL A 215      51.726  -1.729 -24.859  1.00  2.51           N  
ATOM   3072  CA  VAL A 215      50.566  -2.207 -24.124  1.00  2.51           C  
ATOM   3073  C   VAL A 215      49.528  -1.114 -24.068  1.00  2.51           C  
ATOM   3074  O   VAL A 215      48.349  -1.369 -24.279  1.00  2.51           O  
ATOM   3075  CB  VAL A 215      50.915  -2.599 -22.685  1.00  2.51           C  
ATOM   3076  CG1 VAL A 215      49.640  -2.960 -21.925  1.00  2.51           C  
ATOM   3077  CG2 VAL A 215      51.896  -3.700 -22.706  1.00  2.51           C  
ATOM   3078  H   VAL A 215      52.618  -1.576 -24.381  1.00  2.51           H  
ATOM   3079  HA  VAL A 215      50.153  -3.073 -24.639  1.00  2.51           H  
ATOM   3080  HB  VAL A 215      51.340  -1.760 -22.187  1.00  2.51           H  
ATOM   3081 1HG1 VAL A 215      49.889  -3.214 -20.896  1.00  2.51           H  
ATOM   3082 2HG1 VAL A 215      48.968  -2.105 -21.934  1.00  2.51           H  
ATOM   3083 3HG1 VAL A 215      49.154  -3.809 -22.402  1.00  2.51           H  
ATOM   3084 1HG2 VAL A 215      52.165  -3.972 -21.687  1.00  2.51           H  
ATOM   3085 2HG2 VAL A 215      51.464  -4.559 -23.214  1.00  2.51           H  
ATOM   3086 3HG2 VAL A 215      52.782  -3.355 -23.244  1.00  2.51           H  
ATOM   3087  N   GLU A 216      49.965   0.109 -23.779  1.00  2.69           N  
ATOM   3088  CA  GLU A 216      49.030   1.220 -23.689  1.00  2.69           C  
ATOM   3089  C   GLU A 216      48.334   1.482 -25.027  1.00  2.69           C  
ATOM   3090  O   GLU A 216      47.116   1.689 -25.064  1.00  2.69           O  
ATOM   3091  CB  GLU A 216      49.756   2.476 -23.207  1.00  2.69           C  
ATOM   3092  CG  GLU A 216      50.199   2.423 -21.741  1.00  2.69           C  
ATOM   3093  CD  GLU A 216      50.998   3.638 -21.310  1.00  2.69           C  
ATOM   3094  OE1 GLU A 216      51.399   4.396 -22.163  1.00  2.69           O  
ATOM   3095  OE2 GLU A 216      51.187   3.817 -20.127  1.00  2.69           O  
ATOM   3096  H   GLU A 216      50.960   0.248 -23.607  1.00  2.69           H  
ATOM   3097  HA  GLU A 216      48.267   0.963 -22.956  1.00  2.69           H  
ATOM   3098 1HB  GLU A 216      50.642   2.632 -23.820  1.00  2.69           H  
ATOM   3099 2HB  GLU A 216      49.111   3.343 -23.337  1.00  2.69           H  
ATOM   3100 1HG  GLU A 216      49.320   2.331 -21.106  1.00  2.69           H  
ATOM   3101 2HG  GLU A 216      50.803   1.529 -21.607  1.00  2.69           H  
ATOM   3102  N   ARG A 217      49.080   1.404 -26.139  1.00  2.91           N  
ATOM   3103  CA  ARG A 217      48.467   1.596 -27.450  1.00  2.91           C  
ATOM   3104  C   ARG A 217      47.475   0.471 -27.728  1.00  2.91           C  
ATOM   3105  O   ARG A 217      46.367   0.717 -28.224  1.00  2.91           O  
ATOM   3106  CB  ARG A 217      49.537   1.653 -28.525  1.00  2.91           C  
ATOM   3107  CG  ARG A 217      50.377   2.928 -28.502  1.00  2.91           C  
ATOM   3108  CD  ARG A 217      51.512   2.867 -29.457  1.00  2.91           C  
ATOM   3109  NE  ARG A 217      52.323   4.076 -29.417  1.00  2.91           N  
ATOM   3110  CZ  ARG A 217      53.509   4.227 -30.040  1.00  2.91           C  
ATOM   3111  NH1 ARG A 217      54.011   3.240 -30.750  1.00  2.91           N  
ATOM   3112  NH2 ARG A 217      54.170   5.369 -29.941  1.00  2.91           N  
ATOM   3113  H   ARG A 217      50.089   1.253 -26.078  1.00  2.91           H  
ATOM   3114  HA  ARG A 217      47.930   2.543 -27.447  1.00  2.91           H  
ATOM   3115 1HB  ARG A 217      50.219   0.809 -28.395  1.00  2.91           H  
ATOM   3116 2HB  ARG A 217      49.079   1.562 -29.507  1.00  2.91           H  
ATOM   3117 1HG  ARG A 217      49.746   3.769 -28.787  1.00  2.91           H  
ATOM   3118 2HG  ARG A 217      50.762   3.100 -27.502  1.00  2.91           H  
ATOM   3119 1HD  ARG A 217      52.150   2.020 -29.193  1.00  2.91           H  
ATOM   3120 2HD  ARG A 217      51.136   2.739 -30.470  1.00  2.91           H  
ATOM   3121  HE  ARG A 217      51.972   4.858 -28.879  1.00  2.91           H  
ATOM   3122 1HH1 ARG A 217      53.506   2.368 -30.826  1.00  2.91           H  
ATOM   3123 2HH1 ARG A 217      54.898   3.354 -31.218  1.00  2.91           H  
ATOM   3124 1HH2 ARG A 217      53.786   6.129 -29.397  1.00  2.91           H  
ATOM   3125 2HH2 ARG A 217      55.057   5.481 -30.409  1.00  2.91           H  
ATOM   3126  N   TRP A 218      47.850  -0.752 -27.339  1.00  3.12           N  
ATOM   3127  CA  TRP A 218      46.984  -1.907 -27.468  1.00  3.12           C  
ATOM   3128  C   TRP A 218      45.717  -1.729 -26.653  1.00  3.12           C  
ATOM   3129  O   TRP A 218      44.633  -1.952 -27.177  1.00  3.12           O  
ATOM   3130  CB  TRP A 218      47.737  -3.189 -27.115  1.00  3.12           C  
ATOM   3131  CG  TRP A 218      46.889  -4.397 -27.020  1.00  3.12           C  
ATOM   3132  CD1 TRP A 218      46.419  -5.182 -28.030  1.00  3.12           C  
ATOM   3133  CD2 TRP A 218      46.464  -5.018 -25.794  1.00  3.12           C  
ATOM   3134  NE1 TRP A 218      45.696  -6.229 -27.513  1.00  3.12           N  
ATOM   3135  CE2 TRP A 218      45.719  -6.144 -26.141  1.00  3.12           C  
ATOM   3136  CE3 TRP A 218      46.663  -4.716 -24.451  1.00  3.12           C  
ATOM   3137  CZ2 TRP A 218      45.154  -6.968 -25.184  1.00  3.12           C  
ATOM   3138  CZ3 TRP A 218      46.107  -5.539 -23.493  1.00  3.12           C  
ATOM   3139  CH2 TRP A 218      45.366  -6.634 -23.846  1.00  3.12           C  
ATOM   3140  H   TRP A 218      48.785  -0.902 -26.959  1.00  3.12           H  
ATOM   3141  HA  TRP A 218      46.693  -1.992 -28.514  1.00  3.12           H  
ATOM   3142 1HB  TRP A 218      48.516  -3.365 -27.854  1.00  3.12           H  
ATOM   3143 2HB  TRP A 218      48.231  -3.057 -26.162  1.00  3.12           H  
ATOM   3144  HD1 TRP A 218      46.585  -4.999 -29.090  1.00  3.12           H  
ATOM   3145  HE1 TRP A 218      45.235  -6.950 -28.049  1.00  3.12           H  
ATOM   3146  HE3 TRP A 218      47.254  -3.843 -24.171  1.00  3.12           H  
ATOM   3147  HZ2 TRP A 218      44.569  -7.849 -25.448  1.00  3.12           H  
ATOM   3148  HZ3 TRP A 218      46.272  -5.295 -22.451  1.00  3.12           H  
ATOM   3149  HH2 TRP A 218      44.941  -7.261 -23.062  1.00  3.12           H  
ATOM   3150  N   LEU A 219      45.828  -1.292 -25.398  1.00  3.28           N  
ATOM   3151  CA  LEU A 219      44.652  -1.090 -24.562  1.00  3.28           C  
ATOM   3152  C   LEU A 219      43.733  -0.050 -25.170  1.00  3.28           C  
ATOM   3153  O   LEU A 219      42.508  -0.187 -25.111  1.00  3.28           O  
ATOM   3154  CB  LEU A 219      45.056  -0.665 -23.153  1.00  3.28           C  
ATOM   3155  CG  LEU A 219      45.684  -1.744 -22.326  1.00  3.28           C  
ATOM   3156  CD1 LEU A 219      46.217  -1.149 -21.038  1.00  3.28           C  
ATOM   3157  CD2 LEU A 219      44.620  -2.804 -22.077  1.00  3.28           C  
ATOM   3158  H   LEU A 219      46.750  -1.120 -25.012  1.00  3.28           H  
ATOM   3159  HA  LEU A 219      44.118  -2.034 -24.497  1.00  3.28           H  
ATOM   3160 1HB  LEU A 219      45.778   0.147 -23.236  1.00  3.28           H  
ATOM   3161 2HB  LEU A 219      44.178  -0.299 -22.628  1.00  3.28           H  
ATOM   3162  HG  LEU A 219      46.512  -2.180 -22.855  1.00  3.28           H  
ATOM   3163 1HD1 LEU A 219      46.675  -1.920 -20.436  1.00  3.28           H  
ATOM   3164 2HD1 LEU A 219      46.963  -0.392 -21.278  1.00  3.28           H  
ATOM   3165 3HD1 LEU A 219      45.401  -0.693 -20.484  1.00  3.28           H  
ATOM   3166 1HD2 LEU A 219      45.021  -3.605 -21.491  1.00  3.28           H  
ATOM   3167 2HD2 LEU A 219      43.782  -2.355 -21.546  1.00  3.28           H  
ATOM   3168 3HD2 LEU A 219      44.271  -3.197 -23.035  1.00  3.28           H  
ATOM   3169  N   GLY A 220      44.315   0.979 -25.780  1.00  3.34           N  
ATOM   3170  CA  GLY A 220      43.530   1.985 -26.468  1.00  3.34           C  
ATOM   3171  C   GLY A 220      42.690   1.284 -27.532  1.00  3.34           C  
ATOM   3172  O   GLY A 220      41.464   1.443 -27.588  1.00  3.34           O  
ATOM   3173  H   GLY A 220      45.332   1.072 -25.757  1.00  3.34           H  
ATOM   3174 1HA  GLY A 220      42.891   2.512 -25.762  1.00  3.34           H  
ATOM   3175 2HA  GLY A 220      44.197   2.711 -26.934  1.00  3.34           H  
ATOM   3176  N   ALA A 221      43.357   0.494 -28.380  1.00  3.27           N  
ATOM   3177  CA  ALA A 221      42.650  -0.227 -29.426  1.00  3.27           C  
ATOM   3178  C   ALA A 221      41.598  -1.167 -28.840  1.00  3.27           C  
ATOM   3179  O   ALA A 221      40.463  -1.193 -29.308  1.00  3.27           O  
ATOM   3180  CB  ALA A 221      43.632  -1.023 -30.266  1.00  3.27           C  
ATOM   3181  H   ALA A 221      44.372   0.407 -28.288  1.00  3.27           H  
ATOM   3182  HA  ALA A 221      42.144   0.503 -30.058  1.00  3.27           H  
ATOM   3183 1HB  ALA A 221      43.099  -1.534 -31.059  1.00  3.27           H  
ATOM   3184 2HB  ALA A 221      44.367  -0.345 -30.696  1.00  3.27           H  
ATOM   3185 3HB  ALA A 221      44.138  -1.754 -29.640  1.00  3.27           H  
ATOM   3186  N   VAL A 222      41.910  -1.846 -27.737  1.00  3.09           N  
ATOM   3187  CA  VAL A 222      40.937  -2.756 -27.147  1.00  3.09           C  
ATOM   3188  C   VAL A 222      39.690  -1.994 -26.747  1.00  3.09           C  
ATOM   3189  O   VAL A 222      38.574  -2.396 -27.088  1.00  3.09           O  
ATOM   3190  CB  VAL A 222      41.521  -3.458 -25.900  1.00  3.09           C  
ATOM   3191  CG1 VAL A 222      40.436  -4.207 -25.169  1.00  3.09           C  
ATOM   3192  CG2 VAL A 222      42.617  -4.427 -26.309  1.00  3.09           C  
ATOM   3193  H   VAL A 222      42.847  -1.777 -27.352  1.00  3.09           H  
ATOM   3194  HA  VAL A 222      40.673  -3.510 -27.886  1.00  3.09           H  
ATOM   3195  HB  VAL A 222      41.924  -2.709 -25.228  1.00  3.09           H  
ATOM   3196 1HG1 VAL A 222      40.860  -4.685 -24.287  1.00  3.09           H  
ATOM   3197 2HG1 VAL A 222      39.670  -3.508 -24.865  1.00  3.09           H  
ATOM   3198 3HG1 VAL A 222      40.005  -4.964 -25.822  1.00  3.09           H  
ATOM   3199 1HG2 VAL A 222      43.020  -4.900 -25.418  1.00  3.09           H  
ATOM   3200 2HG2 VAL A 222      42.207  -5.185 -26.971  1.00  3.09           H  
ATOM   3201 3HG2 VAL A 222      43.402  -3.910 -26.817  1.00  3.09           H  
ATOM   3202  N   ALA A 223      39.878  -0.852 -26.097  1.00  2.83           N  
ATOM   3203  CA  ALA A 223      38.769  -0.026 -25.665  1.00  2.83           C  
ATOM   3204  C   ALA A 223      37.910   0.410 -26.848  1.00  2.83           C  
ATOM   3205  O   ALA A 223      36.687   0.512 -26.728  1.00  2.83           O  
ATOM   3206  CB  ALA A 223      39.295   1.182 -24.920  1.00  2.83           C  
ATOM   3207  H   ALA A 223      40.829  -0.564 -25.865  1.00  2.83           H  
ATOM   3208  HA  ALA A 223      38.151  -0.612 -25.000  1.00  2.83           H  
ATOM   3209 1HB  ALA A 223      38.461   1.786 -24.571  1.00  2.83           H  
ATOM   3210 2HB  ALA A 223      39.888   0.847 -24.070  1.00  2.83           H  
ATOM   3211 3HB  ALA A 223      39.920   1.773 -25.584  1.00  2.83           H  
ATOM   3212  N   SER A 224      38.522   0.630 -28.018  1.00  2.51           N  
ATOM   3213  CA  SER A 224      37.755   1.053 -29.188  1.00  2.51           C  
ATOM   3214  C   SER A 224      36.903  -0.090 -29.762  1.00  2.51           C  
ATOM   3215  O   SER A 224      36.024   0.154 -30.595  1.00  2.51           O  
ATOM   3216  CB  SER A 224      38.652   1.611 -30.287  1.00  2.51           C  
ATOM   3217  OG  SER A 224      39.381   0.615 -30.949  1.00  2.51           O  
ATOM   3218  H   SER A 224      39.542   0.551 -28.076  1.00  2.51           H  
ATOM   3219  HA  SER A 224      37.078   1.848 -28.875  1.00  2.51           H  
ATOM   3220 1HB  SER A 224      38.049   2.160 -31.006  1.00  2.51           H  
ATOM   3221 2HB  SER A 224      39.348   2.318 -29.837  1.00  2.51           H  
ATOM   3222  HG  SER A 224      39.708   0.002 -30.265  1.00  2.51           H  
ATOM   3223  N   PHE A 225      37.157  -1.334 -29.332  1.00  2.19           N  
ATOM   3224  CA  PHE A 225      36.402  -2.471 -29.826  1.00  2.19           C  
ATOM   3225  C   PHE A 225      35.510  -3.073 -28.742  1.00  2.19           C  
ATOM   3226  O   PHE A 225      34.558  -3.797 -29.056  1.00  2.19           O  
ATOM   3227  CB  PHE A 225      37.325  -3.564 -30.373  1.00  2.19           C  
ATOM   3228  CG  PHE A 225      38.198  -3.117 -31.519  1.00  2.19           C  
ATOM   3229  CD1 PHE A 225      39.576  -3.116 -31.398  1.00  2.19           C  
ATOM   3230  CD2 PHE A 225      37.642  -2.660 -32.698  1.00  2.19           C  
ATOM   3231  CE1 PHE A 225      40.380  -2.687 -32.430  1.00  2.19           C  
ATOM   3232  CE2 PHE A 225      38.443  -2.225 -33.734  1.00  2.19           C  
ATOM   3233  CZ  PHE A 225      39.815  -2.242 -33.599  1.00  2.19           C  
ATOM   3234  H   PHE A 225      37.880  -1.498 -28.638  1.00  2.19           H  
ATOM   3235  HA  PHE A 225      35.763  -2.132 -30.640  1.00  2.19           H  
ATOM   3236 1HB  PHE A 225      37.977  -3.909 -29.566  1.00  2.19           H  
ATOM   3237 2HB  PHE A 225      36.731  -4.413 -30.704  1.00  2.19           H  
ATOM   3238  HD1 PHE A 225      40.025  -3.461 -30.465  1.00  2.19           H  
ATOM   3239  HD2 PHE A 225      36.557  -2.641 -32.802  1.00  2.19           H  
ATOM   3240  HE1 PHE A 225      41.460  -2.698 -32.315  1.00  2.19           H  
ATOM   3241  HE2 PHE A 225      37.990  -1.867 -34.657  1.00  2.19           H  
ATOM   3242  HZ  PHE A 225      40.447  -1.899 -34.415  1.00  2.19           H  
ATOM   3243  N   LEU A 226      35.733  -2.723 -27.473  1.00  1.88           N  
ATOM   3244  CA  LEU A 226      34.904  -3.312 -26.427  1.00  1.88           C  
ATOM   3245  C   LEU A 226      33.394  -3.092 -26.638  1.00  1.88           C  
ATOM   3246  O   LEU A 226      32.634  -4.021 -26.374  1.00  1.88           O  
ATOM   3247  CB  LEU A 226      35.331  -2.859 -25.015  1.00  1.88           C  
ATOM   3248  CG  LEU A 226      36.644  -3.432 -24.511  1.00  1.88           C  
ATOM   3249  CD1 LEU A 226      37.014  -2.779 -23.190  1.00  1.88           C  
ATOM   3250  CD2 LEU A 226      36.514  -4.932 -24.362  1.00  1.88           C  
ATOM   3251  H   LEU A 226      36.529  -2.129 -27.236  1.00  1.88           H  
ATOM   3252  HA  LEU A 226      35.074  -4.388 -26.457  1.00  1.88           H  
ATOM   3253 1HB  LEU A 226      35.465  -1.789 -24.999  1.00  1.88           H  
ATOM   3254 2HB  LEU A 226      34.551  -3.120 -24.304  1.00  1.88           H  
ATOM   3255  HG  LEU A 226      37.408  -3.217 -25.213  1.00  1.88           H  
ATOM   3256 1HD1 LEU A 226      37.964  -3.182 -22.839  1.00  1.88           H  
ATOM   3257 2HD1 LEU A 226      37.102  -1.709 -23.319  1.00  1.88           H  
ATOM   3258 3HD1 LEU A 226      36.238  -2.988 -22.455  1.00  1.88           H  
ATOM   3259 1HD2 LEU A 226      37.461  -5.345 -24.013  1.00  1.88           H  
ATOM   3260 2HD2 LEU A 226      35.729  -5.162 -23.642  1.00  1.88           H  
ATOM   3261 3HD2 LEU A 226      36.262  -5.365 -25.315  1.00  1.88           H  
ATOM   3262  N   PRO A 227      32.886  -1.897 -27.052  1.00  1.59           N  
ATOM   3263  CA  PRO A 227      31.476  -1.687 -27.361  1.00  1.59           C  
ATOM   3264  C   PRO A 227      30.988  -2.602 -28.491  1.00  1.59           C  
ATOM   3265  O   PRO A 227      29.793  -2.889 -28.596  1.00  1.59           O  
ATOM   3266  CB  PRO A 227      31.438  -0.215 -27.787  1.00  1.59           C  
ATOM   3267  CG  PRO A 227      32.643   0.409 -27.114  1.00  1.59           C  
ATOM   3268  CD  PRO A 227      33.702  -0.664 -27.159  1.00  1.59           C  
ATOM   3269  HA  PRO A 227      30.883  -1.844 -26.451  1.00  1.59           H  
ATOM   3270 1HB  PRO A 227      31.484  -0.144 -28.884  1.00  1.59           H  
ATOM   3271 2HB  PRO A 227      30.488   0.243 -27.474  1.00  1.59           H  
ATOM   3272 1HG  PRO A 227      32.949   1.320 -27.649  1.00  1.59           H  
ATOM   3273 2HG  PRO A 227      32.397   0.712 -26.085  1.00  1.59           H  
ATOM   3274 1HD  PRO A 227      34.222  -0.605 -28.125  1.00  1.59           H  
ATOM   3275 2HD  PRO A 227      34.370  -0.526 -26.328  1.00  1.59           H  
ATOM   3276  N   GLY A 228      31.915  -3.053 -29.347  1.00  1.35           N  
ATOM   3277  CA  GLY A 228      31.603  -3.939 -30.454  1.00  1.35           C  
ATOM   3278  C   GLY A 228      31.286  -5.285 -29.868  1.00  1.35           C  
ATOM   3279  O   GLY A 228      30.250  -5.882 -30.150  1.00  1.35           O  
ATOM   3280  H   GLY A 228      32.893  -2.830 -29.220  1.00  1.35           H  
ATOM   3281 1HA  GLY A 228      30.754  -3.557 -31.020  1.00  1.35           H  
ATOM   3282 2HA  GLY A 228      32.461  -4.012 -31.122  1.00  1.35           H  
ATOM   3283  N   ILE A 229      32.182  -5.719 -28.990  1.00  1.16           N  
ATOM   3284  CA  ILE A 229      32.077  -6.992 -28.308  1.00  1.16           C  
ATOM   3285  C   ILE A 229      30.802  -7.019 -27.481  1.00  1.16           C  
ATOM   3286  O   ILE A 229      30.054  -8.002 -27.517  1.00  1.16           O  
ATOM   3287  CB  ILE A 229      33.345  -7.206 -27.448  1.00  1.16           C  
ATOM   3288  CG1 ILE A 229      34.543  -7.433 -28.408  1.00  1.16           C  
ATOM   3289  CG2 ILE A 229      33.187  -8.344 -26.435  1.00  1.16           C  
ATOM   3290  CD1 ILE A 229      35.901  -7.377 -27.754  1.00  1.16           C  
ATOM   3291  H   ILE A 229      32.996  -5.126 -28.825  1.00  1.16           H  
ATOM   3292  HA  ILE A 229      32.026  -7.785 -29.050  1.00  1.16           H  
ATOM   3293  HB  ILE A 229      33.545  -6.295 -26.902  1.00  1.16           H  
ATOM   3294 1HG1 ILE A 229      34.424  -8.407 -28.879  1.00  1.16           H  
ATOM   3295 2HG1 ILE A 229      34.512  -6.665 -29.187  1.00  1.16           H  
ATOM   3296 1HG2 ILE A 229      34.102  -8.432 -25.851  1.00  1.16           H  
ATOM   3297 2HG2 ILE A 229      32.352  -8.128 -25.771  1.00  1.16           H  
ATOM   3298 3HG2 ILE A 229      33.011  -9.268 -26.938  1.00  1.16           H  
ATOM   3299 1HD1 ILE A 229      36.671  -7.547 -28.503  1.00  1.16           H  
ATOM   3300 2HD1 ILE A 229      36.043  -6.403 -27.312  1.00  1.16           H  
ATOM   3301 3HD1 ILE A 229      35.968  -8.144 -26.983  1.00  1.16           H  
ATOM   3302  N   ALA A 230      30.527  -5.934 -26.761  1.00  1.01           N  
ATOM   3303  CA  ALA A 230      29.296  -5.861 -25.996  1.00  1.01           C  
ATOM   3304  C   ALA A 230      28.068  -5.953 -26.904  1.00  1.01           C  
ATOM   3305  O   ALA A 230      27.127  -6.694 -26.610  1.00  1.01           O  
ATOM   3306  CB  ALA A 230      29.253  -4.563 -25.226  1.00  1.01           C  
ATOM   3307  H   ALA A 230      31.189  -5.158 -26.742  1.00  1.01           H  
ATOM   3308  HA  ALA A 230      29.276  -6.700 -25.302  1.00  1.01           H  
ATOM   3309 1HB  ALA A 230      28.340  -4.518 -24.634  1.00  1.01           H  
ATOM   3310 2HB  ALA A 230      30.121  -4.504 -24.568  1.00  1.01           H  
ATOM   3311 3HB  ALA A 230      29.274  -3.730 -25.927  1.00  1.01           H  
ATOM   3312  N   ALA A 231      28.082  -5.248 -28.041  1.00  0.91           N  
ATOM   3313  CA  ALA A 231      26.952  -5.305 -28.952  1.00  0.91           C  
ATOM   3314  C   ALA A 231      26.746  -6.718 -29.470  1.00  0.91           C  
ATOM   3315  O   ALA A 231      25.606  -7.192 -29.568  1.00  0.91           O  
ATOM   3316  CB  ALA A 231      27.159  -4.352 -30.110  1.00  0.91           C  
ATOM   3317  H   ALA A 231      28.863  -4.630 -28.270  1.00  0.91           H  
ATOM   3318  HA  ALA A 231      26.058  -5.011 -28.399  1.00  0.91           H  
ATOM   3319 1HB  ALA A 231      26.298  -4.385 -30.773  1.00  0.91           H  
ATOM   3320 2HB  ALA A 231      27.290  -3.340 -29.726  1.00  0.91           H  
ATOM   3321 3HB  ALA A 231      28.052  -4.644 -30.660  1.00  0.91           H  
ATOM   3322  N   GLN A 232      27.852  -7.407 -29.767  1.00  0.83           N  
ATOM   3323  CA  GLN A 232      27.795  -8.766 -30.272  1.00  0.83           C  
ATOM   3324  C   GLN A 232      27.223  -9.704 -29.219  1.00  0.83           C  
ATOM   3325  O   GLN A 232      26.425 -10.598 -29.531  1.00  0.83           O  
ATOM   3326  CB  GLN A 232      29.184  -9.240 -30.684  1.00  0.83           C  
ATOM   3327  CG  GLN A 232      29.784  -8.581 -31.916  1.00  0.83           C  
ATOM   3328  CD  GLN A 232      31.202  -9.071 -32.174  1.00  0.83           C  
ATOM   3329  OE1 GLN A 232      31.948  -9.413 -31.241  1.00  0.83           O  
ATOM   3330  NE2 GLN A 232      31.572  -9.125 -33.447  1.00  0.83           N  
ATOM   3331  H   GLN A 232      28.762  -6.954 -29.671  1.00  0.83           H  
ATOM   3332  HA  GLN A 232      27.146  -8.789 -31.147  1.00  0.83           H  
ATOM   3333 1HB  GLN A 232      29.872  -9.089 -29.857  1.00  0.83           H  
ATOM   3334 2HB  GLN A 232      29.141 -10.281 -30.877  1.00  0.83           H  
ATOM   3335 1HG  GLN A 232      29.186  -8.829 -32.784  1.00  0.83           H  
ATOM   3336 2HG  GLN A 232      29.803  -7.516 -31.793  1.00  0.83           H  
ATOM   3337 1HE2 GLN A 232      32.493  -9.470 -33.702  1.00  0.83           H  
ATOM   3338 2HE2 GLN A 232      30.925  -8.846 -34.164  1.00  0.83           H  
ATOM   3339  N   ALA A 233      27.628  -9.486 -27.956  1.00  0.79           N  
ATOM   3340  CA  ALA A 233      27.174 -10.293 -26.827  1.00  0.79           C  
ATOM   3341  C   ALA A 233      25.674 -10.192 -26.647  1.00  0.79           C  
ATOM   3342  O   ALA A 233      24.995 -11.194 -26.410  1.00  0.79           O  
ATOM   3343  CB  ALA A 233      27.867  -9.833 -25.567  1.00  0.79           C  
ATOM   3344  H   ALA A 233      28.307  -8.747 -27.777  1.00  0.79           H  
ATOM   3345  HA  ALA A 233      27.427 -11.324 -27.007  1.00  0.79           H  
ATOM   3346 1HB  ALA A 233      27.544 -10.449 -24.733  1.00  0.79           H  
ATOM   3347 2HB  ALA A 233      28.939  -9.915 -25.703  1.00  0.79           H  
ATOM   3348 3HB  ALA A 233      27.610  -8.797 -25.370  1.00  0.79           H  
ATOM   3349  N   ASP A 234      25.152  -8.983 -26.815  1.00  0.76           N  
ATOM   3350  CA  ASP A 234      23.728  -8.739 -26.692  1.00  0.76           C  
ATOM   3351  C   ASP A 234      22.951  -9.221 -27.916  1.00  0.76           C  
ATOM   3352  O   ASP A 234      21.818  -9.695 -27.797  1.00  0.76           O  
ATOM   3353  CB  ASP A 234      23.468  -7.255 -26.443  1.00  0.76           C  
ATOM   3354  CG  ASP A 234      23.940  -6.791 -25.056  1.00  0.76           C  
ATOM   3355  OD1 ASP A 234      24.238  -7.630 -24.231  1.00  0.76           O  
ATOM   3356  OD2 ASP A 234      23.967  -5.604 -24.825  1.00  0.76           O  
ATOM   3357  H   ASP A 234      25.781  -8.197 -26.994  1.00  0.76           H  
ATOM   3358  HA  ASP A 234      23.365  -9.292 -25.827  1.00  0.76           H  
ATOM   3359 1HB  ASP A 234      23.999  -6.672 -27.202  1.00  0.76           H  
ATOM   3360 2HB  ASP A 234      22.406  -7.046 -26.549  1.00  0.76           H  
ATOM   3361  N   SER A 235      23.566  -9.100 -29.095  1.00  0.74           N  
ATOM   3362  CA  SER A 235      22.929  -9.464 -30.351  1.00  0.74           C  
ATOM   3363  C   SER A 235      22.956 -10.969 -30.634  1.00  0.74           C  
ATOM   3364  O   SER A 235      22.091 -11.480 -31.347  1.00  0.74           O  
ATOM   3365  CB  SER A 235      23.631  -8.752 -31.490  1.00  0.74           C  
ATOM   3366  OG  SER A 235      23.529  -7.363 -31.353  1.00  0.74           O  
ATOM   3367  H   SER A 235      24.494  -8.685 -29.133  1.00  0.74           H  
ATOM   3368  HA  SER A 235      21.889  -9.140 -30.311  1.00  0.74           H  
ATOM   3369 1HB  SER A 235      24.681  -9.044 -31.505  1.00  0.74           H  
ATOM   3370 2HB  SER A 235      23.192  -9.063 -32.434  1.00  0.74           H  
ATOM   3371  HG  SER A 235      24.118  -7.136 -30.594  1.00  0.74           H  
ATOM   3372  N   GLY A 236      23.943 -11.685 -30.083  1.00  0.74           N  
ATOM   3373  CA  GLY A 236      24.095 -13.114 -30.351  1.00  0.74           C  
ATOM   3374  C   GLY A 236      24.744 -13.355 -31.717  1.00  0.74           C  
ATOM   3375  O   GLY A 236      24.481 -14.362 -32.379  1.00  0.74           O  
ATOM   3376  H   GLY A 236      24.641 -11.220 -29.507  1.00  0.74           H  
ATOM   3377 1HA  GLY A 236      24.712 -13.560 -29.569  1.00  0.74           H  
ATOM   3378 2HA  GLY A 236      23.121 -13.598 -30.311  1.00  0.74           H  
ATOM   3379  N   ASP A 237      25.551 -12.391 -32.154  1.00  0.76           N  
ATOM   3380  CA  ASP A 237      26.223 -12.447 -33.456  1.00  0.76           C  
ATOM   3381  C   ASP A 237      27.653 -12.052 -33.276  1.00  0.76           C  
ATOM   3382  O   ASP A 237      27.946 -10.887 -33.043  1.00  0.76           O  
ATOM   3383  CB  ASP A 237      25.581 -11.524 -34.485  1.00  0.76           C  
ATOM   3384  CG  ASP A 237      26.248 -11.627 -35.919  1.00  0.76           C  
ATOM   3385  OD1 ASP A 237      27.352 -12.172 -36.067  1.00  0.76           O  
ATOM   3386  OD2 ASP A 237      25.623 -11.156 -36.845  1.00  0.76           O  
ATOM   3387  H   ASP A 237      25.738 -11.616 -31.516  1.00  0.76           H  
ATOM   3388  HA  ASP A 237      26.192 -13.471 -33.828  1.00  0.76           H  
ATOM   3389 1HB  ASP A 237      24.520 -11.768 -34.574  1.00  0.76           H  
ATOM   3390 2HB  ASP A 237      25.651 -10.492 -34.137  1.00  0.76           H  
ATOM   3391  N   TYR A 238      28.544 -13.019 -33.368  1.00  0.82           N  
ATOM   3392  CA  TYR A 238      29.921 -12.772 -33.028  1.00  0.82           C  
ATOM   3393  C   TYR A 238      30.839 -12.646 -34.238  1.00  0.82           C  
ATOM   3394  O   TYR A 238      32.071 -12.605 -34.089  1.00  0.82           O  
ATOM   3395  CB  TYR A 238      30.377 -13.933 -32.175  1.00  0.82           C  
ATOM   3396  CG  TYR A 238      29.492 -14.179 -31.001  1.00  0.82           C  
ATOM   3397  CD1 TYR A 238      28.902 -15.408 -30.831  1.00  0.82           C  
ATOM   3398  CD2 TYR A 238      29.231 -13.192 -30.137  1.00  0.82           C  
ATOM   3399  CE1 TYR A 238      28.078 -15.622 -29.750  1.00  0.82           C  
ATOM   3400  CE2 TYR A 238      28.424 -13.388 -29.067  1.00  0.82           C  
ATOM   3401  CZ  TYR A 238      27.844 -14.599 -28.849  1.00  0.82           C  
ATOM   3402  OH  TYR A 238      27.018 -14.779 -27.736  1.00  0.82           O  
ATOM   3403  H   TYR A 238      28.249 -13.949 -33.634  1.00  0.82           H  
ATOM   3404  HA  TYR A 238      29.984 -11.847 -32.461  1.00  0.82           H  
ATOM   3405 1HB  TYR A 238      30.392 -14.840 -32.777  1.00  0.82           H  
ATOM   3406 2HB  TYR A 238      31.387 -13.747 -31.808  1.00  0.82           H  
ATOM   3407  HD1 TYR A 238      29.093 -16.212 -31.546  1.00  0.82           H  
ATOM   3408  HD2 TYR A 238      29.668 -12.244 -30.300  1.00  0.82           H  
ATOM   3409  HE1 TYR A 238      27.620 -16.585 -29.610  1.00  0.82           H  
ATOM   3410  HE2 TYR A 238      28.250 -12.587 -28.402  1.00  0.82           H  
ATOM   3411  HH  TYR A 238      26.838 -15.744 -27.570  1.00  0.82           H  
ATOM   3412  N   ALA A 239      30.273 -12.579 -35.448  1.00  0.90           N  
ATOM   3413  CA  ALA A 239      31.159 -12.537 -36.615  1.00  0.90           C  
ATOM   3414  C   ALA A 239      32.112 -11.365 -36.474  1.00  0.90           C  
ATOM   3415  O   ALA A 239      31.668 -10.249 -36.197  1.00  0.90           O  
ATOM   3416  CB  ALA A 239      30.352 -12.415 -37.891  1.00  0.90           C  
ATOM   3417  H   ALA A 239      29.245 -12.555 -35.565  1.00  0.90           H  
ATOM   3418  HA  ALA A 239      31.742 -13.461 -36.643  1.00  0.90           H  
ATOM   3419 1HB  ALA A 239      31.027 -12.394 -38.743  1.00  0.90           H  
ATOM   3420 2HB  ALA A 239      29.678 -13.268 -37.974  1.00  0.90           H  
ATOM   3421 3HB  ALA A 239      29.766 -11.495 -37.861  1.00  0.90           H  
ATOM   3422  N   THR A 240      33.413 -11.584 -36.685  1.00  1.00           N  
ATOM   3423  CA  THR A 240      34.342 -10.478 -36.499  1.00  1.00           C  
ATOM   3424  C   THR A 240      35.334 -10.231 -37.632  1.00  1.00           C  
ATOM   3425  O   THR A 240      36.008 -11.140 -38.112  1.00  1.00           O  
ATOM   3426  CB  THR A 240      35.070 -10.669 -35.163  1.00  1.00           C  
ATOM   3427  OG1 THR A 240      34.092 -10.666 -34.089  1.00  1.00           O  
ATOM   3428  CG2 THR A 240      36.095  -9.602 -34.923  1.00  1.00           C  
ATOM   3429  H   THR A 240      33.769 -12.518 -36.913  1.00  1.00           H  
ATOM   3430  HA  THR A 240      33.753  -9.567 -36.411  1.00  1.00           H  
ATOM   3431  HB  THR A 240      35.575 -11.636 -35.172  1.00  1.00           H  
ATOM   3432  HG1 THR A 240      33.436 -11.386 -34.232  1.00  1.00           H  
ATOM   3433 1HG2 THR A 240      36.590  -9.783 -33.969  1.00  1.00           H  
ATOM   3434 2HG2 THR A 240      36.811  -9.654 -35.718  1.00  1.00           H  
ATOM   3435 3HG2 THR A 240      35.618  -8.624 -34.906  1.00  1.00           H  
ATOM   3436  N   ASP A 241      35.441  -8.952 -38.001  1.00  1.07           N  
ATOM   3437  CA  ASP A 241      36.356  -8.462 -39.029  1.00  1.07           C  
ATOM   3438  C   ASP A 241      37.699  -8.007 -38.451  1.00  1.07           C  
ATOM   3439  O   ASP A 241      38.717  -8.018 -39.138  1.00  1.07           O  
ATOM   3440  CB  ASP A 241      35.721  -7.287 -39.770  1.00  1.07           C  
ATOM   3441  CG  ASP A 241      34.448  -7.668 -40.511  1.00  1.07           C  
ATOM   3442  OD1 ASP A 241      34.491  -8.563 -41.318  1.00  1.07           O  
ATOM   3443  OD2 ASP A 241      33.437  -7.064 -40.247  1.00  1.07           O  
ATOM   3444  H   ASP A 241      34.830  -8.286 -37.552  1.00  1.07           H  
ATOM   3445  HA  ASP A 241      36.543  -9.270 -39.738  1.00  1.07           H  
ATOM   3446 1HB  ASP A 241      35.492  -6.492 -39.060  1.00  1.07           H  
ATOM   3447 2HB  ASP A 241      36.437  -6.885 -40.487  1.00  1.07           H  
ATOM   3448  N   VAL A 242      37.680  -7.569 -37.191  1.00  1.10           N  
ATOM   3449  CA  VAL A 242      38.863  -7.014 -36.533  1.00  1.10           C  
ATOM   3450  C   VAL A 242      39.922  -8.078 -36.249  1.00  1.10           C  
ATOM   3451  O   VAL A 242      41.080  -7.940 -36.645  1.00  1.10           O  
ATOM   3452  CB  VAL A 242      38.434  -6.378 -35.195  1.00  1.10           C  
ATOM   3453  CG1 VAL A 242      39.641  -5.917 -34.408  1.00  1.10           C  
ATOM   3454  CG2 VAL A 242      37.494  -5.234 -35.472  1.00  1.10           C  
ATOM   3455  H   VAL A 242      36.811  -7.611 -36.685  1.00  1.10           H  
ATOM   3456  HA  VAL A 242      39.293  -6.248 -37.180  1.00  1.10           H  
ATOM   3457  HB  VAL A 242      37.923  -7.126 -34.595  1.00  1.10           H  
ATOM   3458 1HG1 VAL A 242      39.312  -5.487 -33.463  1.00  1.10           H  
ATOM   3459 2HG1 VAL A 242      40.297  -6.761 -34.209  1.00  1.10           H  
ATOM   3460 3HG1 VAL A 242      40.182  -5.165 -34.979  1.00  1.10           H  
ATOM   3461 1HG2 VAL A 242      37.171  -4.804 -34.531  1.00  1.10           H  
ATOM   3462 2HG2 VAL A 242      38.006  -4.477 -36.065  1.00  1.10           H  
ATOM   3463 3HG2 VAL A 242      36.625  -5.598 -36.018  1.00  1.10           H  
ATOM   3464  N   SER A 243      39.514  -9.133 -35.559  1.00  1.07           N  
ATOM   3465  CA  SER A 243      40.367 -10.267 -35.247  1.00  1.07           C  
ATOM   3466  C   SER A 243      39.502 -11.450 -34.832  1.00  1.07           C  
ATOM   3467  O   SER A 243      38.708 -11.337 -33.896  1.00  1.07           O  
ATOM   3468  CB  SER A 243      41.326  -9.918 -34.130  1.00  1.07           C  
ATOM   3469  OG  SER A 243      42.128 -11.016 -33.809  1.00  1.07           O  
ATOM   3470  H   SER A 243      38.556  -9.162 -35.255  1.00  1.07           H  
ATOM   3471  HA  SER A 243      40.932 -10.537 -36.139  1.00  1.07           H  
ATOM   3472 1HB  SER A 243      41.954  -9.078 -34.423  1.00  1.07           H  
ATOM   3473 2HB  SER A 243      40.758  -9.614 -33.253  1.00  1.07           H  
ATOM   3474  HG  SER A 243      41.529 -11.780 -33.778  1.00  1.07           H  
ATOM   3475  N   GLY A 244      39.665 -12.588 -35.495  1.00  1.01           N  
ATOM   3476  CA  GLY A 244      38.864 -13.753 -35.138  1.00  1.01           C  
ATOM   3477  C   GLY A 244      39.479 -14.516 -33.970  1.00  1.01           C  
ATOM   3478  O   GLY A 244      40.631 -14.274 -33.578  1.00  1.01           O  
ATOM   3479  H   GLY A 244      40.322 -12.639 -36.259  1.00  1.01           H  
ATOM   3480 1HA  GLY A 244      37.854 -13.432 -34.877  1.00  1.01           H  
ATOM   3481 2HA  GLY A 244      38.768 -14.416 -35.999  1.00  1.01           H  
ATOM   3482  N   LEU A 245      38.740 -15.487 -33.465  1.00  0.94           N  
ATOM   3483  CA  LEU A 245      39.186 -16.286 -32.345  1.00  0.94           C  
ATOM   3484  C   LEU A 245      40.428 -17.077 -32.696  1.00  0.94           C  
ATOM   3485  O   LEU A 245      41.326 -17.215 -31.872  1.00  0.94           O  
ATOM   3486  CB  LEU A 245      38.092 -17.224 -31.865  1.00  0.94           C  
ATOM   3487  CG  LEU A 245      38.392 -17.880 -30.566  1.00  0.94           C  
ATOM   3488  CD1 LEU A 245      38.564 -16.788 -29.515  1.00  0.94           C  
ATOM   3489  CD2 LEU A 245      37.294 -18.765 -30.201  1.00  0.94           C  
ATOM   3490  H   LEU A 245      37.801 -15.627 -33.830  1.00  0.94           H  
ATOM   3491  HA  LEU A 245      39.432 -15.608 -31.527  1.00  0.94           H  
ATOM   3492 1HB  LEU A 245      37.160 -16.658 -31.761  1.00  0.94           H  
ATOM   3493 2HB  LEU A 245      37.936 -18.000 -32.615  1.00  0.94           H  
ATOM   3494  HG  LEU A 245      39.314 -18.454 -30.634  1.00  0.94           H  
ATOM   3495 1HD1 LEU A 245      38.764 -17.232 -28.572  1.00  0.94           H  
ATOM   3496 2HD1 LEU A 245      39.383 -16.131 -29.791  1.00  0.94           H  
ATOM   3497 3HD1 LEU A 245      37.641 -16.207 -29.443  1.00  0.94           H  
ATOM   3498 1HD2 LEU A 245      37.534 -19.205 -29.257  1.00  0.94           H  
ATOM   3499 2HD2 LEU A 245      36.370 -18.190 -30.121  1.00  0.94           H  
ATOM   3500 3HD2 LEU A 245      37.172 -19.543 -30.949  1.00  0.94           H  
ATOM   3501  N   ASP A 246      40.517 -17.571 -33.936  1.00  0.87           N  
ATOM   3502  CA  ASP A 246      41.676 -18.372 -34.325  1.00  0.87           C  
ATOM   3503  C   ASP A 246      42.974 -17.575 -34.175  1.00  0.87           C  
ATOM   3504  O   ASP A 246      44.024 -18.134 -33.846  1.00  0.87           O  
ATOM   3505  CB  ASP A 246      41.523 -18.840 -35.767  1.00  0.87           C  
ATOM   3506  CG  ASP A 246      42.488 -19.952 -36.159  1.00  0.87           C  
ATOM   3507  OD1 ASP A 246      42.379 -21.029 -35.618  1.00  0.87           O  
ATOM   3508  OD2 ASP A 246      43.325 -19.716 -36.998  1.00  0.87           O  
ATOM   3509  H   ASP A 246      39.738 -17.442 -34.590  1.00  0.87           H  
ATOM   3510  HA  ASP A 246      41.739 -19.241 -33.672  1.00  0.87           H  
ATOM   3511 1HB  ASP A 246      40.511 -19.185 -35.915  1.00  0.87           H  
ATOM   3512 2HB  ASP A 246      41.677 -17.995 -36.437  1.00  0.87           H  
ATOM   3513  N   ILE A 247      42.900 -16.261 -34.398  1.00  0.84           N  
ATOM   3514  CA  ILE A 247      44.066 -15.408 -34.254  1.00  0.84           C  
ATOM   3515  C   ILE A 247      44.440 -15.323 -32.787  1.00  0.84           C  
ATOM   3516  O   ILE A 247      45.614 -15.458 -32.422  1.00  0.84           O  
ATOM   3517  CB  ILE A 247      43.821 -14.006 -34.816  1.00  0.84           C  
ATOM   3518  CG1 ILE A 247      43.654 -14.077 -36.329  1.00  0.84           C  
ATOM   3519  CG2 ILE A 247      44.957 -13.084 -34.429  1.00  0.84           C  
ATOM   3520  CD1 ILE A 247      43.156 -12.795 -36.931  1.00  0.84           C  
ATOM   3521  H   ILE A 247      42.011 -15.851 -34.650  1.00  0.84           H  
ATOM   3522  HA  ILE A 247      44.896 -15.856 -34.797  1.00  0.84           H  
ATOM   3523  HB  ILE A 247      42.897 -13.611 -34.406  1.00  0.84           H  
ATOM   3524 1HG1 ILE A 247      44.614 -14.322 -36.780  1.00  0.84           H  
ATOM   3525 2HG1 ILE A 247      42.945 -14.870 -36.568  1.00  0.84           H  
ATOM   3526 1HG2 ILE A 247      44.761 -12.086 -34.821  1.00  0.84           H  
ATOM   3527 2HG2 ILE A 247      45.029 -13.037 -33.343  1.00  0.84           H  
ATOM   3528 3HG2 ILE A 247      45.891 -13.461 -34.842  1.00  0.84           H  
ATOM   3529 1HD1 ILE A 247      43.057 -12.912 -38.010  1.00  0.84           H  
ATOM   3530 2HD1 ILE A 247      42.208 -12.554 -36.506  1.00  0.84           H  
ATOM   3531 3HD1 ILE A 247      43.861 -11.993 -36.715  1.00  0.84           H  
ATOM   3532  N   ASN A 248      43.431 -15.136 -31.933  1.00  0.85           N  
ATOM   3533  CA  ASN A 248      43.692 -15.043 -30.504  1.00  0.85           C  
ATOM   3534  C   ASN A 248      44.239 -16.356 -29.953  1.00  0.85           C  
ATOM   3535  O   ASN A 248      45.110 -16.352 -29.079  1.00  0.85           O  
ATOM   3536  CB  ASN A 248      42.433 -14.659 -29.765  1.00  0.85           C  
ATOM   3537  CG  ASN A 248      42.056 -13.206 -29.915  1.00  0.85           C  
ATOM   3538  OD1 ASN A 248      42.642 -12.347 -29.246  1.00  0.85           O  
ATOM   3539  ND2 ASN A 248      41.103 -12.909 -30.759  1.00  0.85           N  
ATOM   3540  H   ASN A 248      42.481 -15.036 -32.301  1.00  0.85           H  
ATOM   3541  HA  ASN A 248      44.450 -14.276 -30.340  1.00  0.85           H  
ATOM   3542 1HB  ASN A 248      41.610 -15.278 -30.108  1.00  0.85           H  
ATOM   3543 2HB  ASN A 248      42.583 -14.866 -28.725  1.00  0.85           H  
ATOM   3544 1HD2 ASN A 248      40.817 -11.959 -30.876  1.00  0.85           H  
ATOM   3545 2HD2 ASN A 248      40.657 -13.632 -31.296  1.00  0.85           H  
ATOM   3546  N   VAL A 249      43.794 -17.478 -30.516  1.00  0.88           N  
ATOM   3547  CA  VAL A 249      44.298 -18.770 -30.085  1.00  0.88           C  
ATOM   3548  C   VAL A 249      45.752 -18.927 -30.458  1.00  0.88           C  
ATOM   3549  O   VAL A 249      46.558 -19.368 -29.636  1.00  0.88           O  
ATOM   3550  CB  VAL A 249      43.466 -19.913 -30.657  1.00  0.88           C  
ATOM   3551  CG1 VAL A 249      44.124 -21.242 -30.356  1.00  0.88           C  
ATOM   3552  CG2 VAL A 249      42.161 -19.862 -29.987  1.00  0.88           C  
ATOM   3553  H   VAL A 249      43.061 -17.423 -31.223  1.00  0.88           H  
ATOM   3554  HA  VAL A 249      44.214 -18.820 -28.999  1.00  0.88           H  
ATOM   3555  HB  VAL A 249      43.363 -19.801 -31.739  1.00  0.88           H  
ATOM   3556 1HG1 VAL A 249      43.519 -22.055 -30.739  1.00  0.88           H  
ATOM   3557 2HG1 VAL A 249      45.109 -21.273 -30.821  1.00  0.88           H  
ATOM   3558 3HG1 VAL A 249      44.221 -21.343 -29.283  1.00  0.88           H  
ATOM   3559 1HG2 VAL A 249      41.507 -20.640 -30.302  1.00  0.88           H  
ATOM   3560 2HG2 VAL A 249      42.365 -19.975 -28.944  1.00  0.88           H  
ATOM   3561 3HG2 VAL A 249      41.695 -18.906 -30.176  1.00  0.88           H  
ATOM   3562  N   ALA A 250      46.107 -18.555 -31.691  1.00  0.92           N  
ATOM   3563  CA  ALA A 250      47.499 -18.624 -32.105  1.00  0.92           C  
ATOM   3564  C   ALA A 250      48.354 -17.742 -31.195  1.00  0.92           C  
ATOM   3565  O   ALA A 250      49.451 -18.129 -30.787  1.00  0.92           O  
ATOM   3566  CB  ALA A 250      47.636 -18.181 -33.547  1.00  0.92           C  
ATOM   3567  H   ALA A 250      45.400 -18.227 -32.354  1.00  0.92           H  
ATOM   3568  HA  ALA A 250      47.838 -19.654 -32.006  1.00  0.92           H  
ATOM   3569 1HB  ALA A 250      48.679 -18.247 -33.851  1.00  0.92           H  
ATOM   3570 2HB  ALA A 250      47.025 -18.823 -34.184  1.00  0.92           H  
ATOM   3571 3HB  ALA A 250      47.293 -17.150 -33.640  1.00  0.92           H  
ATOM   3572  N   GLY A 251      47.812 -16.579 -30.817  1.00  0.99           N  
ATOM   3573  CA  GLY A 251      48.488 -15.657 -29.917  1.00  0.99           C  
ATOM   3574  C   GLY A 251      48.791 -16.333 -28.583  1.00  0.99           C  
ATOM   3575  O   GLY A 251      49.944 -16.358 -28.134  1.00  0.99           O  
ATOM   3576  H   GLY A 251      46.908 -16.306 -31.202  1.00  0.99           H  
ATOM   3577 1HA  GLY A 251      49.412 -15.307 -30.377  1.00  0.99           H  
ATOM   3578 2HA  GLY A 251      47.850 -14.789 -29.754  1.00  0.99           H  
ATOM   3579  N   LEU A 252      47.752 -16.890 -27.959  1.00  1.09           N  
ATOM   3580  CA  LEU A 252      47.874 -17.576 -26.678  1.00  1.09           C  
ATOM   3581  C   LEU A 252      48.782 -18.792 -26.751  1.00  1.09           C  
ATOM   3582  O   LEU A 252      49.546 -19.062 -25.822  1.00  1.09           O  
ATOM   3583  CB  LEU A 252      46.496 -18.020 -26.202  1.00  1.09           C  
ATOM   3584  CG  LEU A 252      45.553 -16.930 -25.754  1.00  1.09           C  
ATOM   3585  CD1 LEU A 252      44.212 -17.526 -25.536  1.00  1.09           C  
ATOM   3586  CD2 LEU A 252      46.067 -16.332 -24.458  1.00  1.09           C  
ATOM   3587  H   LEU A 252      46.831 -16.823 -28.396  1.00  1.09           H  
ATOM   3588  HA  LEU A 252      48.290 -16.876 -25.956  1.00  1.09           H  
ATOM   3589 1HB  LEU A 252      46.010 -18.551 -27.023  1.00  1.09           H  
ATOM   3590 2HB  LEU A 252      46.620 -18.716 -25.371  1.00  1.09           H  
ATOM   3591  HG  LEU A 252      45.477 -16.158 -26.522  1.00  1.09           H  
ATOM   3592 1HD1 LEU A 252      43.538 -16.759 -25.200  1.00  1.09           H  
ATOM   3593 2HD1 LEU A 252      43.846 -17.964 -26.465  1.00  1.09           H  
ATOM   3594 3HD1 LEU A 252      44.301 -18.278 -24.790  1.00  1.09           H  
ATOM   3595 1HD2 LEU A 252      45.381 -15.555 -24.119  1.00  1.09           H  
ATOM   3596 2HD2 LEU A 252      46.127 -17.118 -23.708  1.00  1.09           H  
ATOM   3597 3HD2 LEU A 252      47.055 -15.903 -24.618  1.00  1.09           H  
ATOM   3598  N   ASP A 253      48.733 -19.522 -27.862  1.00  1.22           N  
ATOM   3599  CA  ASP A 253      49.573 -20.697 -28.010  1.00  1.22           C  
ATOM   3600  C   ASP A 253      51.030 -20.267 -27.997  1.00  1.22           C  
ATOM   3601  O   ASP A 253      51.839 -20.806 -27.240  1.00  1.22           O  
ATOM   3602  CB  ASP A 253      49.251 -21.439 -29.309  1.00  1.22           C  
ATOM   3603  CG  ASP A 253      49.965 -22.786 -29.442  1.00  1.22           C  
ATOM   3604  OD1 ASP A 253      49.704 -23.650 -28.640  1.00  1.22           O  
ATOM   3605  OD2 ASP A 253      50.754 -22.959 -30.347  1.00  1.22           O  
ATOM   3606  H   ASP A 253      48.081 -19.278 -28.607  1.00  1.22           H  
ATOM   3607  HA  ASP A 253      49.396 -21.365 -27.166  1.00  1.22           H  
ATOM   3608 1HB  ASP A 253      48.176 -21.592 -29.378  1.00  1.22           H  
ATOM   3609 2HB  ASP A 253      49.536 -20.809 -30.155  1.00  1.22           H  
ATOM   3610  N   LEU A 254      51.373 -19.272 -28.816  1.00  1.41           N  
ATOM   3611  CA  LEU A 254      52.749 -18.817 -28.877  1.00  1.41           C  
ATOM   3612  C   LEU A 254      53.200 -18.240 -27.547  1.00  1.41           C  
ATOM   3613  O   LEU A 254      54.310 -18.520 -27.089  1.00  1.41           O  
ATOM   3614  CB  LEU A 254      52.887 -17.772 -29.975  1.00  1.41           C  
ATOM   3615  CG  LEU A 254      52.725 -18.319 -31.393  1.00  1.41           C  
ATOM   3616  CD1 LEU A 254      52.675 -17.167 -32.377  1.00  1.41           C  
ATOM   3617  CD2 LEU A 254      53.879 -19.265 -31.694  1.00  1.41           C  
ATOM   3618  H   LEU A 254      50.670 -18.839 -29.419  1.00  1.41           H  
ATOM   3619  HA  LEU A 254      53.380 -19.669 -29.119  1.00  1.41           H  
ATOM   3620 1HB  LEU A 254      52.114 -17.015 -29.824  1.00  1.41           H  
ATOM   3621 2HB  LEU A 254      53.863 -17.298 -29.896  1.00  1.41           H  
ATOM   3622  HG  LEU A 254      51.784 -18.866 -31.468  1.00  1.41           H  
ATOM   3623 1HD1 LEU A 254      52.548 -17.557 -33.387  1.00  1.41           H  
ATOM   3624 2HD1 LEU A 254      51.831 -16.522 -32.127  1.00  1.41           H  
ATOM   3625 3HD1 LEU A 254      53.600 -16.598 -32.321  1.00  1.41           H  
ATOM   3626 1HD2 LEU A 254      53.763 -19.667 -32.700  1.00  1.41           H  
ATOM   3627 2HD2 LEU A 254      54.823 -18.725 -31.623  1.00  1.41           H  
ATOM   3628 3HD2 LEU A 254      53.871 -20.083 -30.974  1.00  1.41           H  
ATOM   3629  N   LEU A 255      52.326 -17.494 -26.875  1.00  1.64           N  
ATOM   3630  CA  LEU A 255      52.688 -16.936 -25.587  1.00  1.64           C  
ATOM   3631  C   LEU A 255      53.033 -18.053 -24.625  1.00  1.64           C  
ATOM   3632  O   LEU A 255      54.082 -18.017 -23.970  1.00  1.64           O  
ATOM   3633  CB  LEU A 255      51.549 -16.086 -25.016  1.00  1.64           C  
ATOM   3634  CG  LEU A 255      51.783 -15.521 -23.613  1.00  1.64           C  
ATOM   3635  CD1 LEU A 255      52.994 -14.627 -23.643  1.00  1.64           C  
ATOM   3636  CD2 LEU A 255      50.550 -14.749 -23.172  1.00  1.64           C  
ATOM   3637  H   LEU A 255      51.412 -17.278 -27.278  1.00  1.64           H  
ATOM   3638  HA  LEU A 255      53.568 -16.307 -25.717  1.00  1.64           H  
ATOM   3639 1HB  LEU A 255      51.360 -15.256 -25.694  1.00  1.64           H  
ATOM   3640 2HB  LEU A 255      50.650 -16.702 -24.978  1.00  1.64           H  
ATOM   3641  HG  LEU A 255      51.970 -16.340 -22.914  1.00  1.64           H  
ATOM   3642 1HD1 LEU A 255      53.180 -14.223 -22.652  1.00  1.64           H  
ATOM   3643 2HD1 LEU A 255      53.853 -15.211 -23.964  1.00  1.64           H  
ATOM   3644 3HD1 LEU A 255      52.826 -13.810 -24.341  1.00  1.64           H  
ATOM   3645 1HD2 LEU A 255      50.707 -14.348 -22.169  1.00  1.64           H  
ATOM   3646 2HD2 LEU A 255      50.366 -13.930 -23.868  1.00  1.64           H  
ATOM   3647 3HD2 LEU A 255      49.700 -15.409 -23.170  1.00  1.64           H  
ATOM   3648  N   ALA A 256      52.144 -19.049 -24.527  1.00  1.95           N  
ATOM   3649  CA  ALA A 256      52.360 -20.165 -23.628  1.00  1.95           C  
ATOM   3650  C   ALA A 256      53.633 -20.931 -23.983  1.00  1.95           C  
ATOM   3651  O   ALA A 256      54.412 -21.281 -23.097  1.00  1.95           O  
ATOM   3652  CB  ALA A 256      51.158 -21.104 -23.666  1.00  1.95           C  
ATOM   3653  H   ALA A 256      51.295 -19.032 -25.092  1.00  1.95           H  
ATOM   3654  HA  ALA A 256      52.469 -19.766 -22.622  1.00  1.95           H  
ATOM   3655 1HB  ALA A 256      51.312 -21.923 -22.969  1.00  1.95           H  
ATOM   3656 2HB  ALA A 256      50.259 -20.552 -23.390  1.00  1.95           H  
ATOM   3657 3HB  ALA A 256      51.046 -21.498 -24.680  1.00  1.95           H  
ATOM   3658  N   ARG A 257      53.906 -21.131 -25.274  1.00  2.38           N  
ATOM   3659  CA  ARG A 257      55.109 -21.864 -25.660  1.00  2.38           C  
ATOM   3660  C   ARG A 257      56.386 -21.142 -25.246  1.00  2.38           C  
ATOM   3661  O   ARG A 257      57.323 -21.773 -24.739  1.00  2.38           O  
ATOM   3662  CB  ARG A 257      55.120 -22.098 -27.161  1.00  2.38           C  
ATOM   3663  CG  ARG A 257      54.121 -23.153 -27.665  1.00  2.38           C  
ATOM   3664  CD  ARG A 257      54.157 -23.284 -29.147  1.00  2.38           C  
ATOM   3665  NE  ARG A 257      53.182 -24.255 -29.635  1.00  2.38           N  
ATOM   3666  CZ  ARG A 257      53.387 -25.586 -29.708  1.00  2.38           C  
ATOM   3667  NH1 ARG A 257      54.543 -26.101 -29.331  1.00  2.38           N  
ATOM   3668  NH2 ARG A 257      52.431 -26.381 -30.159  1.00  2.38           N  
ATOM   3669  H   ARG A 257      53.250 -20.822 -25.992  1.00  2.38           H  
ATOM   3670  HA  ARG A 257      55.086 -22.833 -25.164  1.00  2.38           H  
ATOM   3671 1HB  ARG A 257      54.883 -21.162 -27.666  1.00  2.38           H  
ATOM   3672 2HB  ARG A 257      56.117 -22.398 -27.477  1.00  2.38           H  
ATOM   3673 1HG  ARG A 257      54.370 -24.120 -27.234  1.00  2.38           H  
ATOM   3674 2HG  ARG A 257      53.110 -22.884 -27.371  1.00  2.38           H  
ATOM   3675 1HD  ARG A 257      53.915 -22.318 -29.591  1.00  2.38           H  
ATOM   3676 2HD  ARG A 257      55.147 -23.598 -29.469  1.00  2.38           H  
ATOM   3677  HE  ARG A 257      52.258 -23.892 -29.936  1.00  2.38           H  
ATOM   3678 1HH1 ARG A 257      55.275 -25.497 -28.987  1.00  2.38           H  
ATOM   3679 2HH1 ARG A 257      54.694 -27.098 -29.386  1.00  2.38           H  
ATOM   3680 1HH2 ARG A 257      51.536 -25.994 -30.451  1.00  2.38           H  
ATOM   3681 2HH2 ARG A 257      52.585 -27.373 -30.210  1.00  2.38           H  
ATOM   3682  N   VAL A 258      56.411 -19.819 -25.413  1.00  2.97           N  
ATOM   3683  CA  VAL A 258      57.584 -19.043 -25.034  1.00  2.97           C  
ATOM   3684  C   VAL A 258      57.735 -19.010 -23.534  1.00  2.97           C  
ATOM   3685  O   VAL A 258      58.831 -19.201 -23.001  1.00  2.97           O  
ATOM   3686  CB  VAL A 258      57.499 -17.595 -25.534  1.00  2.97           C  
ATOM   3687  CG1 VAL A 258      58.684 -16.789 -24.946  1.00  2.97           C  
ATOM   3688  CG2 VAL A 258      57.544 -17.570 -27.049  1.00  2.97           C  
ATOM   3689  H   VAL A 258      55.610 -19.349 -25.841  1.00  2.97           H  
ATOM   3690  HA  VAL A 258      58.464 -19.514 -25.468  1.00  2.97           H  
ATOM   3691  HB  VAL A 258      56.564 -17.146 -25.186  1.00  2.97           H  
ATOM   3692 1HG1 VAL A 258      58.635 -15.751 -25.287  1.00  2.97           H  
ATOM   3693 2HG1 VAL A 258      58.636 -16.813 -23.856  1.00  2.97           H  
ATOM   3694 3HG1 VAL A 258      59.622 -17.229 -25.276  1.00  2.97           H  
ATOM   3695 1HG2 VAL A 258      57.481 -16.540 -27.395  1.00  2.97           H  
ATOM   3696 2HG2 VAL A 258      58.478 -18.013 -27.392  1.00  2.97           H  
ATOM   3697 3HG2 VAL A 258      56.709 -18.138 -27.448  1.00  2.97           H  
ATOM   3698  N   SER A 259      56.629 -18.780 -22.852  1.00  3.78           N  
ATOM   3699  CA  SER A 259      56.641 -18.675 -21.421  1.00  3.78           C  
ATOM   3700  C   SER A 259      57.172 -19.968 -20.802  1.00  3.78           C  
ATOM   3701  O   SER A 259      58.057 -19.944 -19.941  1.00  3.78           O  
ATOM   3702  CB  SER A 259      55.222 -18.439 -20.992  1.00  3.78           C  
ATOM   3703  OG  SER A 259      54.727 -17.226 -21.507  1.00  3.78           O  
ATOM   3704  H   SER A 259      55.745 -18.646 -23.344  1.00  3.78           H  
ATOM   3705  HA  SER A 259      57.278 -17.841 -21.129  1.00  3.78           H  
ATOM   3706 1HB  SER A 259      54.622 -19.249 -21.366  1.00  3.78           H  
ATOM   3707 2HB  SER A 259      55.161 -18.446 -19.904  1.00  3.78           H  
ATOM   3708  HG  SER A 259      54.669 -17.363 -22.483  1.00  3.78           H  
ATOM   3709  N   ARG A 260      56.707 -21.116 -21.309  1.00  4.77           N  
ATOM   3710  CA  ARG A 260      57.159 -22.401 -20.791  1.00  4.77           C  
ATOM   3711  C   ARG A 260      58.639 -22.607 -21.078  1.00  4.77           C  
ATOM   3712  O   ARG A 260      59.393 -23.044 -20.205  1.00  4.77           O  
ATOM   3713  CB  ARG A 260      56.352 -23.518 -21.430  1.00  4.77           C  
ATOM   3714  CG  ARG A 260      54.926 -23.551 -20.977  1.00  4.77           C  
ATOM   3715  CD  ARG A 260      54.091 -24.475 -21.758  1.00  4.77           C  
ATOM   3716  NE  ARG A 260      52.673 -24.385 -21.385  1.00  4.77           N  
ATOM   3717  CZ  ARG A 260      51.675 -24.972 -22.081  1.00  4.77           C  
ATOM   3718  NH1 ARG A 260      51.952 -25.681 -23.156  1.00  4.77           N  
ATOM   3719  NH2 ARG A 260      50.422 -24.839 -21.693  1.00  4.77           N  
ATOM   3720  H   ARG A 260      55.988 -21.099 -22.031  1.00  4.77           H  
ATOM   3721  HA  ARG A 260      56.995 -22.415 -19.712  1.00  4.77           H  
ATOM   3722 1HB  ARG A 260      56.351 -23.385 -22.515  1.00  4.77           H  
ATOM   3723 2HB  ARG A 260      56.808 -24.480 -21.211  1.00  4.77           H  
ATOM   3724 1HG  ARG A 260      54.880 -23.842 -19.926  1.00  4.77           H  
ATOM   3725 2HG  ARG A 260      54.545 -22.582 -21.080  1.00  4.77           H  
ATOM   3726 1HD  ARG A 260      54.180 -24.221 -22.816  1.00  4.77           H  
ATOM   3727 2HD  ARG A 260      54.424 -25.497 -21.597  1.00  4.77           H  
ATOM   3728  HE  ARG A 260      52.418 -23.825 -20.559  1.00  4.77           H  
ATOM   3729 1HH1 ARG A 260      52.911 -25.783 -23.458  1.00  4.77           H  
ATOM   3730 2HH1 ARG A 260      51.207 -26.120 -23.678  1.00  4.77           H  
ATOM   3731 1HH2 ARG A 260      50.204 -24.296 -20.869  1.00  4.77           H  
ATOM   3732 2HH2 ARG A 260      49.683 -25.279 -22.219  1.00  4.77           H  
ATOM   3733  N   ALA A 261      59.084 -22.210 -22.278  1.00  5.75           N  
ATOM   3734  CA  ALA A 261      60.483 -22.343 -22.674  1.00  5.75           C  
ATOM   3735  C   ALA A 261      61.394 -21.575 -21.726  1.00  5.75           C  
ATOM   3736  O   ALA A 261      62.515 -22.002 -21.439  1.00  5.75           O  
ATOM   3737  CB  ALA A 261      60.677 -21.836 -24.094  1.00  5.75           C  
ATOM   3738  H   ALA A 261      58.428 -21.849 -22.972  1.00  5.75           H  
ATOM   3739  HA  ALA A 261      60.750 -23.397 -22.628  1.00  5.75           H  
ATOM   3740 1HB  ALA A 261      61.717 -21.961 -24.386  1.00  5.75           H  
ATOM   3741 2HB  ALA A 261      60.034 -22.401 -24.770  1.00  5.75           H  
ATOM   3742 3HB  ALA A 261      60.412 -20.785 -24.141  1.00  5.75           H  
ATOM   3743  N   GLN A 262      60.892 -20.451 -21.220  1.00  6.34           N  
ATOM   3744  CA  GLN A 262      61.637 -19.594 -20.315  1.00  6.34           C  
ATOM   3745  C   GLN A 262      61.447 -19.925 -18.824  1.00  6.34           C  
ATOM   3746  O   GLN A 262      61.964 -19.209 -17.964  1.00  6.34           O  
ATOM   3747  CB  GLN A 262      61.281 -18.136 -20.576  1.00  6.34           C  
ATOM   3748  CG  GLN A 262      61.645 -17.632 -21.981  1.00  6.34           C  
ATOM   3749  CD  GLN A 262      63.135 -17.778 -22.290  1.00  6.34           C  
ATOM   3750  OE1 GLN A 262      63.990 -17.473 -21.455  1.00  6.34           O  
ATOM   3751  NE2 GLN A 262      63.459 -18.234 -23.504  1.00  6.34           N  
ATOM   3752  H   GLN A 262      59.965 -20.150 -21.528  1.00  6.34           H  
ATOM   3753  HA  GLN A 262      62.693 -19.719 -20.542  1.00  6.34           H  
ATOM   3754 1HB  GLN A 262      60.202 -18.010 -20.453  1.00  6.34           H  
ATOM   3755 2HB  GLN A 262      61.768 -17.508 -19.846  1.00  6.34           H  
ATOM   3756 1HG  GLN A 262      61.094 -18.211 -22.715  1.00  6.34           H  
ATOM   3757 2HG  GLN A 262      61.376 -16.576 -22.059  1.00  6.34           H  
ATOM   3758 1HE2 GLN A 262      64.422 -18.341 -23.756  1.00  6.34           H  
ATOM   3759 2HE2 GLN A 262      62.743 -18.457 -24.164  1.00  6.34           H  
ATOM   3760  N   GLY A 263      60.711 -20.996 -18.503  1.00  6.26           N  
ATOM   3761  CA  GLY A 263      60.500 -21.390 -17.108  1.00  6.26           C  
ATOM   3762  C   GLY A 263      59.427 -20.591 -16.359  1.00  6.26           C  
ATOM   3763  O   GLY A 263      59.427 -20.552 -15.126  1.00  6.26           O  
ATOM   3764  H   GLY A 263      60.300 -21.576 -19.235  1.00  6.26           H  
ATOM   3765 1HA  GLY A 263      60.230 -22.445 -17.090  1.00  6.26           H  
ATOM   3766 2HA  GLY A 263      61.445 -21.305 -16.575  1.00  6.26           H  
ATOM   3767  N   ILE A 264      58.527 -19.953 -17.093  1.00  5.56           N  
ATOM   3768  CA  ILE A 264      57.470 -19.137 -16.514  1.00  5.56           C  
ATOM   3769  C   ILE A 264      56.156 -19.918 -16.511  1.00  5.56           C  
ATOM   3770  O   ILE A 264      55.774 -20.493 -17.529  1.00  5.56           O  
ATOM   3771  CB  ILE A 264      57.322 -17.851 -17.335  1.00  5.56           C  
ATOM   3772  CG1 ILE A 264      58.612 -17.081 -17.320  1.00  5.56           C  
ATOM   3773  CG2 ILE A 264      56.187 -16.984 -16.818  1.00  5.56           C  
ATOM   3774  CD1 ILE A 264      58.619 -16.007 -18.327  1.00  5.56           C  
ATOM   3775  H   ILE A 264      58.563 -20.029 -18.108  1.00  5.56           H  
ATOM   3776  HA  ILE A 264      57.734 -18.884 -15.489  1.00  5.56           H  
ATOM   3777  HB  ILE A 264      57.117 -18.117 -18.362  1.00  5.56           H  
ATOM   3778 1HG1 ILE A 264      58.755 -16.641 -16.337  1.00  5.56           H  
ATOM   3779 2HG1 ILE A 264      59.448 -17.753 -17.529  1.00  5.56           H  
ATOM   3780 1HG2 ILE A 264      56.098 -16.089 -17.435  1.00  5.56           H  
ATOM   3781 2HG2 ILE A 264      55.258 -17.540 -16.861  1.00  5.56           H  
ATOM   3782 3HG2 ILE A 264      56.384 -16.695 -15.788  1.00  5.56           H  
ATOM   3783 1HD1 ILE A 264      59.559 -15.470 -18.283  1.00  5.56           H  
ATOM   3784 2HD1 ILE A 264      58.495 -16.438 -19.321  1.00  5.56           H  
ATOM   3785 3HD1 ILE A 264      57.800 -15.323 -18.126  1.00  5.56           H  
ATOM   3786  N   GLY A 265      55.482 -19.988 -15.360  1.00  4.53           N  
ATOM   3787  CA  GLY A 265      54.230 -20.741 -15.289  1.00  4.53           C  
ATOM   3788  C   GLY A 265      53.214 -20.129 -16.243  1.00  4.53           C  
ATOM   3789  O   GLY A 265      53.173 -18.915 -16.400  1.00  4.53           O  
ATOM   3790  H   GLY A 265      55.837 -19.515 -14.541  1.00  4.53           H  
ATOM   3791 1HA  GLY A 265      54.411 -21.783 -15.556  1.00  4.53           H  
ATOM   3792 2HA  GLY A 265      53.844 -20.724 -14.271  1.00  4.53           H  
ATOM   3793  N   THR A 266      52.366 -20.965 -16.837  1.00  3.47           N  
ATOM   3794  CA  THR A 266      51.391 -20.523 -17.834  1.00  3.47           C  
ATOM   3795  C   THR A 266      49.923 -20.757 -17.528  1.00  3.47           C  
ATOM   3796  O   THR A 266      49.117 -20.832 -18.452  1.00  3.47           O  
ATOM   3797  CB  THR A 266      51.677 -21.185 -19.181  1.00  3.47           C  
ATOM   3798  OG1 THR A 266      51.710 -22.624 -19.022  1.00  3.47           O  
ATOM   3799  CG2 THR A 266      52.913 -20.683 -19.754  1.00  3.47           C  
ATOM   3800  H   THR A 266      52.435 -21.951 -16.629  1.00  3.47           H  
ATOM   3801  HA  THR A 266      51.518 -19.449 -17.960  1.00  3.47           H  
ATOM   3802  HB  THR A 266      50.865 -20.941 -19.860  1.00  3.47           H  
ATOM   3803  HG1 THR A 266      50.971 -22.900 -18.462  1.00  3.47           H  
ATOM   3804 1HG2 THR A 266      53.051 -21.131 -20.716  1.00  3.47           H  
ATOM   3805 2HG2 THR A 266      52.821 -19.609 -19.868  1.00  3.47           H  
ATOM   3806 3HG2 THR A 266      53.759 -20.912 -19.108  1.00  3.47           H  
ATOM   3807  N   ASP A 267      49.547 -20.850 -16.266  1.00  2.65           N  
ATOM   3808  CA  ASP A 267      48.147 -21.143 -15.961  1.00  2.65           C  
ATOM   3809  C   ASP A 267      47.146 -20.147 -16.568  1.00  2.65           C  
ATOM   3810  O   ASP A 267      46.082 -20.549 -17.042  1.00  2.65           O  
ATOM   3811  CB  ASP A 267      47.947 -21.176 -14.454  1.00  2.65           C  
ATOM   3812  CG  ASP A 267      48.581 -22.394 -13.783  1.00  2.65           C  
ATOM   3813  OD1 ASP A 267      48.939 -23.325 -14.472  1.00  2.65           O  
ATOM   3814  OD2 ASP A 267      48.705 -22.376 -12.584  1.00  2.65           O  
ATOM   3815  H   ASP A 267      50.229 -20.751 -15.527  1.00  2.65           H  
ATOM   3816  HA  ASP A 267      47.917 -22.131 -16.361  1.00  2.65           H  
ATOM   3817 1HB  ASP A 267      48.366 -20.274 -14.011  1.00  2.65           H  
ATOM   3818 2HB  ASP A 267      46.879 -21.177 -14.235  1.00  2.65           H  
ATOM   3819  N   VAL A 268      47.484 -18.858 -16.604  1.00  2.07           N  
ATOM   3820  CA  VAL A 268      46.536 -17.900 -17.163  1.00  2.07           C  
ATOM   3821  C   VAL A 268      46.309 -18.099 -18.674  1.00  2.07           C  
ATOM   3822  O   VAL A 268      45.182 -18.428 -19.059  1.00  2.07           O  
ATOM   3823  CB  VAL A 268      46.917 -16.439 -16.808  1.00  2.07           C  
ATOM   3824  CG1 VAL A 268      46.024 -15.452 -17.574  1.00  2.07           C  
ATOM   3825  CG2 VAL A 268      46.740 -16.237 -15.323  1.00  2.07           C  
ATOM   3826  H   VAL A 268      48.371 -18.554 -16.230  1.00  2.07           H  
ATOM   3827  HA  VAL A 268      45.577 -18.076 -16.675  1.00  2.07           H  
ATOM   3828  HB  VAL A 268      47.941 -16.243 -17.049  1.00  2.07           H  
ATOM   3829 1HG1 VAL A 268      46.299 -14.431 -17.300  1.00  2.07           H  
ATOM   3830 2HG1 VAL A 268      46.154 -15.579 -18.646  1.00  2.07           H  
ATOM   3831 3HG1 VAL A 268      44.982 -15.628 -17.316  1.00  2.07           H  
ATOM   3832 1HG2 VAL A 268      47.008 -15.214 -15.070  1.00  2.07           H  
ATOM   3833 2HG2 VAL A 268      45.700 -16.420 -15.051  1.00  2.07           H  
ATOM   3834 3HG2 VAL A 268      47.384 -16.928 -14.781  1.00  2.07           H  
ATOM   3835  N   PRO A 269      47.311 -17.933 -19.577  1.00  1.70           N  
ATOM   3836  CA  PRO A 269      47.110 -18.142 -20.989  1.00  1.70           C  
ATOM   3837  C   PRO A 269      46.728 -19.571 -21.328  1.00  1.70           C  
ATOM   3838  O   PRO A 269      46.053 -19.797 -22.331  1.00  1.70           O  
ATOM   3839  CB  PRO A 269      48.466 -17.763 -21.584  1.00  1.70           C  
ATOM   3840  CG  PRO A 269      49.455 -17.900 -20.459  1.00  1.70           C  
ATOM   3841  CD  PRO A 269      48.689 -17.511 -19.226  1.00  1.70           C  
ATOM   3842  HA  PRO A 269      46.338 -17.451 -21.336  1.00  1.70           H  
ATOM   3843 1HB  PRO A 269      48.697 -18.422 -22.438  1.00  1.70           H  
ATOM   3844 2HB  PRO A 269      48.407 -16.751 -21.972  1.00  1.70           H  
ATOM   3845 1HG  PRO A 269      49.828 -18.927 -20.415  1.00  1.70           H  
ATOM   3846 2HG  PRO A 269      50.330 -17.252 -20.639  1.00  1.70           H  
ATOM   3847 1HD  PRO A 269      49.103 -18.041 -18.381  1.00  1.70           H  
ATOM   3848 2HD  PRO A 269      48.748 -16.421 -19.115  1.00  1.70           H  
ATOM   3849  N   ALA A 270      47.089 -20.549 -20.490  1.00  1.45           N  
ATOM   3850  CA  ALA A 270      46.684 -21.911 -20.784  1.00  1.45           C  
ATOM   3851  C   ALA A 270      45.182 -22.054 -20.607  1.00  1.45           C  
ATOM   3852  O   ALA A 270      44.511 -22.663 -21.445  1.00  1.45           O  
ATOM   3853  CB  ALA A 270      47.409 -22.890 -19.895  1.00  1.45           C  
ATOM   3854  H   ALA A 270      47.668 -20.389 -19.667  1.00  1.45           H  
ATOM   3855  HA  ALA A 270      46.930 -22.125 -21.822  1.00  1.45           H  
ATOM   3856 1HB  ALA A 270      47.104 -23.904 -20.142  1.00  1.45           H  
ATOM   3857 2HB  ALA A 270      48.483 -22.784 -20.045  1.00  1.45           H  
ATOM   3858 3HB  ALA A 270      47.167 -22.678 -18.853  1.00  1.45           H  
ATOM   3859  N   ALA A 271      44.639 -21.475 -19.525  1.00  1.29           N  
ATOM   3860  CA  ALA A 271      43.205 -21.538 -19.286  1.00  1.29           C  
ATOM   3861  C   ALA A 271      42.463 -20.842 -20.407  1.00  1.29           C  
ATOM   3862  O   ALA A 271      41.430 -21.322 -20.890  1.00  1.29           O  
ATOM   3863  CB  ALA A 271      42.864 -20.889 -17.961  1.00  1.29           C  
ATOM   3864  H   ALA A 271      45.225 -20.993 -18.839  1.00  1.29           H  
ATOM   3865  HA  ALA A 271      42.903 -22.585 -19.273  1.00  1.29           H  
ATOM   3866 1HB  ALA A 271      41.792 -20.950 -17.789  1.00  1.29           H  
ATOM   3867 2HB  ALA A 271      43.396 -21.402 -17.161  1.00  1.29           H  
ATOM   3868 3HB  ALA A 271      43.172 -19.842 -17.985  1.00  1.29           H  
ATOM   3869  N   LEU A 272      43.013 -19.713 -20.847  1.00  1.18           N  
ATOM   3870  CA  LEU A 272      42.379 -18.983 -21.920  1.00  1.18           C  
ATOM   3871  C   LEU A 272      42.463 -19.792 -23.200  1.00  1.18           C  
ATOM   3872  O   LEU A 272      41.493 -19.897 -23.943  1.00  1.18           O  
ATOM   3873  CB  LEU A 272      43.062 -17.636 -22.098  1.00  1.18           C  
ATOM   3874  CG  LEU A 272      42.883 -16.670 -20.961  1.00  1.18           C  
ATOM   3875  CD1 LEU A 272      43.760 -15.459 -21.199  1.00  1.18           C  
ATOM   3876  CD2 LEU A 272      41.424 -16.292 -20.868  1.00  1.18           C  
ATOM   3877  H   LEU A 272      43.861 -19.351 -20.402  1.00  1.18           H  
ATOM   3878  HA  LEU A 272      41.331 -18.827 -21.673  1.00  1.18           H  
ATOM   3879 1HB  LEU A 272      44.123 -17.803 -22.235  1.00  1.18           H  
ATOM   3880 2HB  LEU A 272      42.669 -17.164 -22.989  1.00  1.18           H  
ATOM   3881  HG  LEU A 272      43.197 -17.140 -20.027  1.00  1.18           H  
ATOM   3882 1HD1 LEU A 272      43.642 -14.756 -20.375  1.00  1.18           H  
ATOM   3883 2HD1 LEU A 272      44.796 -15.767 -21.259  1.00  1.18           H  
ATOM   3884 3HD1 LEU A 272      43.467 -14.981 -22.133  1.00  1.18           H  
ATOM   3885 1HD2 LEU A 272      41.282 -15.596 -20.042  1.00  1.18           H  
ATOM   3886 2HD2 LEU A 272      41.114 -15.820 -21.797  1.00  1.18           H  
ATOM   3887 3HD2 LEU A 272      40.827 -17.187 -20.695  1.00  1.18           H  
ATOM   3888  N   HIS A 273      43.600 -20.441 -23.431  1.00  1.10           N  
ATOM   3889  CA  HIS A 273      43.769 -21.214 -24.641  1.00  1.10           C  
ATOM   3890  C   HIS A 273      42.697 -22.275 -24.693  1.00  1.10           C  
ATOM   3891  O   HIS A 273      42.040 -22.426 -25.716  1.00  1.10           O  
ATOM   3892  CB  HIS A 273      45.163 -21.844 -24.721  1.00  1.10           C  
ATOM   3893  CG  HIS A 273      45.435 -22.575 -26.015  1.00  1.10           C  
ATOM   3894  ND1 HIS A 273      45.139 -23.915 -26.203  1.00  1.10           N  
ATOM   3895  CD2 HIS A 273      45.971 -22.144 -27.181  1.00  1.10           C  
ATOM   3896  CE1 HIS A 273      45.482 -24.271 -27.427  1.00  1.10           C  
ATOM   3897  NE2 HIS A 273      45.989 -23.222 -28.039  1.00  1.10           N  
ATOM   3898  H   HIS A 273      44.386 -20.352 -22.795  1.00  1.10           H  
ATOM   3899  HA  HIS A 273      43.642 -20.572 -25.512  1.00  1.10           H  
ATOM   3900 1HB  HIS A 273      45.919 -21.068 -24.597  1.00  1.10           H  
ATOM   3901 2HB  HIS A 273      45.286 -22.548 -23.903  1.00  1.10           H  
ATOM   3902  HD2 HIS A 273      46.321 -21.134 -27.402  1.00  1.10           H  
ATOM   3903  HE1 HIS A 273      45.369 -25.264 -27.858  1.00  1.10           H  
ATOM   3904  HE2 HIS A 273      46.333 -23.219 -28.991  1.00  1.10           H  
ATOM   3905  N   GLU A 274      42.487 -22.996 -23.589  1.00  1.06           N  
ATOM   3906  CA  GLU A 274      41.459 -24.027 -23.584  1.00  1.06           C  
ATOM   3907  C   GLU A 274      40.067 -23.479 -23.900  1.00  1.06           C  
ATOM   3908  O   GLU A 274      39.352 -24.046 -24.730  1.00  1.06           O  
ATOM   3909  CB  GLU A 274      41.414 -24.757 -22.243  1.00  1.06           C  
ATOM   3910  CG  GLU A 274      40.332 -25.850 -22.196  1.00  1.06           C  
ATOM   3911  CD  GLU A 274      40.278 -26.644 -20.900  1.00  1.06           C  
ATOM   3912  OE1 GLU A 274      41.112 -26.454 -20.047  1.00  1.06           O  
ATOM   3913  OE2 GLU A 274      39.362 -27.433 -20.771  1.00  1.06           O  
ATOM   3914  H   GLU A 274      43.066 -22.833 -22.763  1.00  1.06           H  
ATOM   3915  HA  GLU A 274      41.715 -24.754 -24.354  1.00  1.06           H  
ATOM   3916 1HB  GLU A 274      42.383 -25.214 -22.041  1.00  1.06           H  
ATOM   3917 2HB  GLU A 274      41.216 -24.039 -21.444  1.00  1.06           H  
ATOM   3918 1HG  GLU A 274      39.364 -25.370 -22.347  1.00  1.06           H  
ATOM   3919 2HG  GLU A 274      40.493 -26.535 -23.027  1.00  1.06           H  
ATOM   3920  N   LEU A 275      39.678 -22.355 -23.290  1.00  1.02           N  
ATOM   3921  CA  LEU A 275      38.344 -21.827 -23.576  1.00  1.02           C  
ATOM   3922  C   LEU A 275      38.186 -21.451 -25.039  1.00  1.02           C  
ATOM   3923  O   LEU A 275      37.157 -21.739 -25.670  1.00  1.02           O  
ATOM   3924  CB  LEU A 275      38.090 -20.565 -22.746  1.00  1.02           C  
ATOM   3925  CG  LEU A 275      37.889 -20.750 -21.261  1.00  1.02           C  
ATOM   3926  CD1 LEU A 275      37.893 -19.381 -20.596  1.00  1.02           C  
ATOM   3927  CD2 LEU A 275      36.556 -21.457 -21.026  1.00  1.02           C  
ATOM   3928  H   LEU A 275      40.295 -21.898 -22.611  1.00  1.02           H  
ATOM   3929  HA  LEU A 275      37.610 -22.590 -23.327  1.00  1.02           H  
ATOM   3930 1HB  LEU A 275      38.957 -19.919 -22.853  1.00  1.02           H  
ATOM   3931 2HB  LEU A 275      37.219 -20.046 -23.150  1.00  1.02           H  
ATOM   3932  HG  LEU A 275      38.707 -21.344 -20.843  1.00  1.02           H  
ATOM   3933 1HD1 LEU A 275      37.747 -19.493 -19.523  1.00  1.02           H  
ATOM   3934 2HD1 LEU A 275      38.850 -18.894 -20.785  1.00  1.02           H  
ATOM   3935 3HD1 LEU A 275      37.091 -18.782 -21.013  1.00  1.02           H  
ATOM   3936 1HD2 LEU A 275      36.396 -21.587 -19.956  1.00  1.02           H  
ATOM   3937 2HD2 LEU A 275      35.746 -20.854 -21.443  1.00  1.02           H  
ATOM   3938 3HD2 LEU A 275      36.572 -22.432 -21.514  1.00  1.02           H  
ATOM   3939  N   TYR A 276      39.221 -20.834 -25.590  1.00  1.00           N  
ATOM   3940  CA  TYR A 276      39.156 -20.376 -26.955  1.00  1.00           C  
ATOM   3941  C   TYR A 276      39.197 -21.571 -27.905  1.00  1.00           C  
ATOM   3942  O   TYR A 276      38.443 -21.630 -28.878  1.00  1.00           O  
ATOM   3943  CB  TYR A 276      40.311 -19.431 -27.252  1.00  1.00           C  
ATOM   3944  CG  TYR A 276      40.404 -18.100 -26.473  1.00  1.00           C  
ATOM   3945  CD1 TYR A 276      39.905 -17.985 -25.205  1.00  1.00           C  
ATOM   3946  CD2 TYR A 276      41.055 -17.013 -27.041  1.00  1.00           C  
ATOM   3947  CE1 TYR A 276      40.057 -16.822 -24.487  1.00  1.00           C  
ATOM   3948  CE2 TYR A 276      41.188 -15.835 -26.324  1.00  1.00           C  
ATOM   3949  CZ  TYR A 276      40.702 -15.743 -25.055  1.00  1.00           C  
ATOM   3950  OH  TYR A 276      40.862 -14.575 -24.343  1.00  1.00           O  
ATOM   3951  H   TYR A 276      40.055 -20.645 -25.031  1.00  1.00           H  
ATOM   3952  HA  TYR A 276      38.216 -19.875 -27.109  1.00  1.00           H  
ATOM   3953 1HB  TYR A 276      41.237 -19.972 -27.070  1.00  1.00           H  
ATOM   3954 2HB  TYR A 276      40.256 -19.178 -28.288  1.00  1.00           H  
ATOM   3955  HD1 TYR A 276      39.404 -18.822 -24.756  1.00  1.00           H  
ATOM   3956  HD2 TYR A 276      41.465 -17.090 -28.049  1.00  1.00           H  
ATOM   3957  HE1 TYR A 276      39.665 -16.761 -23.473  1.00  1.00           H  
ATOM   3958  HE2 TYR A 276      41.697 -14.982 -26.752  1.00  1.00           H  
ATOM   3959  HH  TYR A 276      41.271 -13.912 -24.906  1.00  1.00           H  
ATOM   3960  N   ALA A 277      40.076 -22.533 -27.621  1.00  0.97           N  
ATOM   3961  CA  ALA A 277      40.241 -23.723 -28.440  1.00  0.97           C  
ATOM   3962  C   ALA A 277      38.953 -24.530 -28.505  1.00  0.97           C  
ATOM   3963  O   ALA A 277      38.592 -25.038 -29.567  1.00  0.97           O  
ATOM   3964  CB  ALA A 277      41.363 -24.578 -27.896  1.00  0.97           C  
ATOM   3965  H   ALA A 277      40.667 -22.438 -26.804  1.00  0.97           H  
ATOM   3966  HA  ALA A 277      40.496 -23.404 -29.450  1.00  0.97           H  
ATOM   3967 1HB  ALA A 277      41.499 -25.452 -28.527  1.00  0.97           H  
ATOM   3968 2HB  ALA A 277      42.286 -23.995 -27.873  1.00  0.97           H  
ATOM   3969 3HB  ALA A 277      41.111 -24.893 -26.883  1.00  0.97           H  
ATOM   3970  N   ARG A 278      38.231 -24.628 -27.380  1.00  0.96           N  
ATOM   3971  CA  ARG A 278      36.967 -25.349 -27.403  1.00  0.96           C  
ATOM   3972  C   ARG A 278      35.999 -24.648 -28.336  1.00  0.96           C  
ATOM   3973  O   ARG A 278      35.312 -25.286 -29.135  1.00  0.96           O  
ATOM   3974  CB  ARG A 278      36.367 -25.446 -26.007  1.00  0.96           C  
ATOM   3975  CG  ARG A 278      37.061 -26.448 -25.073  1.00  0.96           C  
ATOM   3976  CD  ARG A 278      36.445 -26.471 -23.716  1.00  0.96           C  
ATOM   3977  NE  ARG A 278      37.095 -27.445 -22.831  1.00  0.96           N  
ATOM   3978  CZ  ARG A 278      36.795 -28.750 -22.768  1.00  0.96           C  
ATOM   3979  NH1 ARG A 278      35.850 -29.273 -23.523  1.00  0.96           N  
ATOM   3980  NH2 ARG A 278      37.474 -29.492 -21.926  1.00  0.96           N  
ATOM   3981  H   ARG A 278      38.570 -24.224 -26.505  1.00  0.96           H  
ATOM   3982  HA  ARG A 278      37.146 -26.357 -27.774  1.00  0.96           H  
ATOM   3983 1HB  ARG A 278      36.424 -24.462 -25.528  1.00  0.96           H  
ATOM   3984 2HB  ARG A 278      35.314 -25.713 -26.077  1.00  0.96           H  
ATOM   3985 1HG  ARG A 278      36.981 -27.447 -25.497  1.00  0.96           H  
ATOM   3986 2HG  ARG A 278      38.112 -26.187 -24.968  1.00  0.96           H  
ATOM   3987 1HD  ARG A 278      36.548 -25.482 -23.265  1.00  0.96           H  
ATOM   3988 2HD  ARG A 278      35.392 -26.729 -23.795  1.00  0.96           H  
ATOM   3989  HE  ARG A 278      37.851 -27.135 -22.203  1.00  0.96           H  
ATOM   3990 1HH1 ARG A 278      35.337 -28.688 -24.166  1.00  0.96           H  
ATOM   3991 2HH1 ARG A 278      35.641 -30.259 -23.459  1.00  0.96           H  
ATOM   3992 1HH2 ARG A 278      38.200 -29.032 -21.357  1.00  0.96           H  
ATOM   3993 2HH2 ARG A 278      37.287 -30.477 -21.839  1.00  0.96           H  
ATOM   3994  N   ARG A 279      35.981 -23.329 -28.282  1.00  0.94           N  
ATOM   3995  CA  ARG A 279      35.108 -22.581 -29.156  1.00  0.94           C  
ATOM   3996  C   ARG A 279      35.512 -22.796 -30.632  1.00  0.94           C  
ATOM   3997  O   ARG A 279      34.651 -22.911 -31.519  1.00  0.94           O  
ATOM   3998  CB  ARG A 279      35.085 -21.136 -28.731  1.00  0.94           C  
ATOM   3999  CG  ARG A 279      34.122 -20.285 -29.481  1.00  0.94           C  
ATOM   4000  CD  ARG A 279      32.723 -20.857 -29.314  1.00  0.94           C  
ATOM   4001  NE  ARG A 279      31.675 -20.037 -29.878  1.00  0.94           N  
ATOM   4002  CZ  ARG A 279      30.356 -20.180 -29.588  1.00  0.94           C  
ATOM   4003  NH1 ARG A 279      29.953 -21.140 -28.774  1.00  0.94           N  
ATOM   4004  NH2 ARG A 279      29.459 -19.359 -30.109  1.00  0.94           N  
ATOM   4005  H   ARG A 279      36.554 -22.827 -27.598  1.00  0.94           H  
ATOM   4006  HA  ARG A 279      34.095 -22.962 -29.025  1.00  0.94           H  
ATOM   4007 1HB  ARG A 279      34.832 -21.076 -27.677  1.00  0.94           H  
ATOM   4008 2HB  ARG A 279      36.055 -20.743 -28.828  1.00  0.94           H  
ATOM   4009 1HG  ARG A 279      34.130 -19.284 -29.049  1.00  0.94           H  
ATOM   4010 2HG  ARG A 279      34.422 -20.227 -30.507  1.00  0.94           H  
ATOM   4011 1HD  ARG A 279      32.697 -21.813 -29.823  1.00  0.94           H  
ATOM   4012 2HD  ARG A 279      32.506 -21.007 -28.269  1.00  0.94           H  
ATOM   4013  HE  ARG A 279      31.949 -19.328 -30.562  1.00  0.94           H  
ATOM   4014 1HH1 ARG A 279      30.627 -21.821 -28.403  1.00  0.94           H  
ATOM   4015 2HH1 ARG A 279      28.967 -21.259 -28.583  1.00  0.94           H  
ATOM   4016 1HH2 ARG A 279      29.739 -18.627 -30.742  1.00  0.94           H  
ATOM   4017 2HH2 ARG A 279      28.470 -19.433 -29.831  1.00  0.94           H  
ATOM   4018  N   LEU A 280      36.825 -22.890 -30.903  1.00  0.92           N  
ATOM   4019  CA  LEU A 280      37.250 -23.126 -32.280  1.00  0.92           C  
ATOM   4020  C   LEU A 280      36.732 -24.496 -32.739  1.00  0.92           C  
ATOM   4021  O   LEU A 280      36.289 -24.660 -33.878  1.00  0.92           O  
ATOM   4022  CB  LEU A 280      38.773 -23.229 -32.435  1.00  0.92           C  
ATOM   4023  CG  LEU A 280      39.633 -22.038 -32.146  1.00  0.92           C  
ATOM   4024  CD1 LEU A 280      41.064 -22.457 -32.402  1.00  0.92           C  
ATOM   4025  CD2 LEU A 280      39.246 -20.903 -32.938  1.00  0.92           C  
ATOM   4026  H   LEU A 280      37.509 -22.762 -30.156  1.00  0.92           H  
ATOM   4027  HA  LEU A 280      36.848 -22.345 -32.923  1.00  0.92           H  
ATOM   4028 1HB  LEU A 280      39.121 -24.032 -31.794  1.00  0.92           H  
ATOM   4029 2HB  LEU A 280      38.980 -23.520 -33.463  1.00  0.92           H  
ATOM   4030  HG  LEU A 280      39.535 -21.768 -31.104  1.00  0.92           H  
ATOM   4031 1HD1 LEU A 280      41.728 -21.648 -32.215  1.00  0.92           H  
ATOM   4032 2HD1 LEU A 280      41.322 -23.302 -31.769  1.00  0.92           H  
ATOM   4033 3HD1 LEU A 280      41.166 -22.744 -33.451  1.00  0.92           H  
ATOM   4034 1HD2 LEU A 280      39.879 -20.069 -32.687  1.00  0.92           H  
ATOM   4035 2HD2 LEU A 280      39.350 -21.144 -33.992  1.00  0.92           H  
ATOM   4036 3HD2 LEU A 280      38.220 -20.662 -32.704  1.00  0.92           H  
ATOM   4037  N   ALA A 281      36.769 -25.483 -31.826  1.00  0.89           N  
ATOM   4038  CA  ALA A 281      36.325 -26.857 -32.087  1.00  0.89           C  
ATOM   4039  C   ALA A 281      34.851 -26.888 -32.474  1.00  0.89           C  
ATOM   4040  O   ALA A 281      34.419 -27.719 -33.275  1.00  0.89           O  
ATOM   4041  CB  ALA A 281      36.569 -27.744 -30.875  1.00  0.89           C  
ATOM   4042  H   ALA A 281      37.167 -25.275 -30.909  1.00  0.89           H  
ATOM   4043  HA  ALA A 281      36.905 -27.243 -32.924  1.00  0.89           H  
ATOM   4044 1HB  ALA A 281      36.263 -28.762 -31.104  1.00  0.89           H  
ATOM   4045 2HB  ALA A 281      37.629 -27.726 -30.623  1.00  0.89           H  
ATOM   4046 3HB  ALA A 281      35.998 -27.386 -30.036  1.00  0.89           H  
ATOM   4047  N   GLN A 282      34.094 -25.935 -31.936  1.00  0.86           N  
ATOM   4048  CA  GLN A 282      32.665 -25.794 -32.187  1.00  0.86           C  
ATOM   4049  C   GLN A 282      32.374 -25.104 -33.534  1.00  0.86           C  
ATOM   4050  O   GLN A 282      31.209 -24.913 -33.892  1.00  0.86           O  
ATOM   4051  CB  GLN A 282      32.005 -25.013 -31.039  1.00  0.86           C  
ATOM   4052  CG  GLN A 282      32.026 -25.737 -29.686  1.00  0.86           C  
ATOM   4053  CD  GLN A 282      31.490 -24.872 -28.535  1.00  0.86           C  
ATOM   4054  OE1 GLN A 282      31.438 -23.637 -28.649  1.00  0.86           O  
ATOM   4055  NE2 GLN A 282      31.099 -25.514 -27.439  1.00  0.86           N  
ATOM   4056  H   GLN A 282      34.534 -25.310 -31.258  1.00  0.86           H  
ATOM   4057  HA  GLN A 282      32.228 -26.790 -32.220  1.00  0.86           H  
ATOM   4058 1HB  GLN A 282      32.510 -24.063 -30.917  1.00  0.86           H  
ATOM   4059 2HB  GLN A 282      30.970 -24.799 -31.296  1.00  0.86           H  
ATOM   4060 1HG  GLN A 282      31.399 -26.622 -29.764  1.00  0.86           H  
ATOM   4061 2HG  GLN A 282      33.040 -26.029 -29.457  1.00  0.86           H  
ATOM   4062 1HE2 GLN A 282      30.746 -25.004 -26.655  1.00  0.86           H  
ATOM   4063 2HE2 GLN A 282      31.163 -26.513 -27.396  1.00  0.86           H  
ATOM   4064  N   GLY A 283      33.425 -24.732 -34.286  1.00  0.83           N  
ATOM   4065  CA  GLY A 283      33.267 -24.097 -35.593  1.00  0.83           C  
ATOM   4066  C   GLY A 283      33.093 -22.581 -35.555  1.00  0.83           C  
ATOM   4067  O   GLY A 283      32.565 -21.993 -36.499  1.00  0.83           O  
ATOM   4068  H   GLY A 283      34.374 -24.901 -33.958  1.00  0.83           H  
ATOM   4069 1HA  GLY A 283      34.142 -24.339 -36.197  1.00  0.83           H  
ATOM   4070 2HA  GLY A 283      32.412 -24.544 -36.099  1.00  0.83           H  
ATOM   4071  N   SER A 284      33.575 -21.939 -34.495  1.00  0.80           N  
ATOM   4072  CA  SER A 284      33.436 -20.493 -34.304  1.00  0.80           C  
ATOM   4073  C   SER A 284      34.782 -19.737 -34.427  1.00  0.80           C  
ATOM   4074  O   SER A 284      35.005 -18.688 -33.829  1.00  0.80           O  
ATOM   4075  CB  SER A 284      32.774 -20.334 -32.956  1.00  0.80           C  
ATOM   4076  OG  SER A 284      32.563 -19.001 -32.559  1.00  0.80           O  
ATOM   4077  H   SER A 284      34.016 -22.469 -33.739  1.00  0.80           H  
ATOM   4078  HA  SER A 284      32.758 -20.103 -35.066  1.00  0.80           H  
ATOM   4079 1HB  SER A 284      31.812 -20.846 -32.991  1.00  0.80           H  
ATOM   4080 2HB  SER A 284      33.356 -20.851 -32.242  1.00  0.80           H  
ATOM   4081  HG  SER A 284      32.065 -18.561 -33.297  1.00  0.80           H  
ATOM   4082  N   ALA A 285      35.670 -20.276 -35.257  1.00  0.78           N  
ATOM   4083  CA  ALA A 285      37.014 -19.743 -35.514  1.00  0.78           C  
ATOM   4084  C   ALA A 285      37.069 -18.319 -36.068  1.00  0.78           C  
ATOM   4085  O   ALA A 285      38.028 -17.577 -35.808  1.00  0.78           O  
ATOM   4086  CB  ALA A 285      37.713 -20.667 -36.486  1.00  0.78           C  
ATOM   4087  H   ALA A 285      35.395 -21.129 -35.723  1.00  0.78           H  
ATOM   4088  HA  ALA A 285      37.536 -19.725 -34.576  1.00  0.78           H  
ATOM   4089 1HB  ALA A 285      38.726 -20.328 -36.655  1.00  0.78           H  
ATOM   4090 2HB  ALA A 285      37.735 -21.678 -36.078  1.00  0.78           H  
ATOM   4091 3HB  ALA A 285      37.174 -20.668 -37.433  1.00  0.78           H  
ATOM   4092  N   ASN A 286      36.065 -17.935 -36.855  1.00  0.77           N  
ATOM   4093  CA  ASN A 286      36.057 -16.617 -37.487  1.00  0.77           C  
ATOM   4094  C   ASN A 286      35.229 -15.599 -36.706  1.00  0.77           C  
ATOM   4095  O   ASN A 286      34.963 -14.488 -37.191  1.00  0.77           O  
ATOM   4096  CB  ASN A 286      35.556 -16.730 -38.904  1.00  0.77           C  
ATOM   4097  CG  ASN A 286      36.519 -17.488 -39.787  1.00  0.77           C  
ATOM   4098  OD1 ASN A 286      37.741 -17.336 -39.674  1.00  0.77           O  
ATOM   4099  ND2 ASN A 286      35.988 -18.303 -40.667  1.00  0.77           N  
ATOM   4100  H   ASN A 286      35.294 -18.566 -37.021  1.00  0.77           H  
ATOM   4101  HA  ASN A 286      37.081 -16.243 -37.513  1.00  0.77           H  
ATOM   4102 1HB  ASN A 286      34.591 -17.238 -38.909  1.00  0.77           H  
ATOM   4103 2HB  ASN A 286      35.406 -15.732 -39.314  1.00  0.77           H  
ATOM   4104 1HD2 ASN A 286      36.577 -18.831 -41.281  1.00  0.77           H  
ATOM   4105 2HD2 ASN A 286      34.994 -18.396 -40.729  1.00  0.77           H  
ATOM   4106  N   ASP A 287      34.826 -15.991 -35.506  1.00  0.78           N  
ATOM   4107  CA  ASP A 287      34.079 -15.127 -34.627  1.00  0.78           C  
ATOM   4108  C   ASP A 287      35.045 -14.435 -33.682  1.00  0.78           C  
ATOM   4109  O   ASP A 287      36.200 -14.839 -33.574  1.00  0.78           O  
ATOM   4110  CB  ASP A 287      33.043 -15.923 -33.880  1.00  0.78           C  
ATOM   4111  CG  ASP A 287      31.914 -16.455 -34.799  1.00  0.78           C  
ATOM   4112  OD1 ASP A 287      31.687 -15.888 -35.843  1.00  0.78           O  
ATOM   4113  OD2 ASP A 287      31.302 -17.436 -34.438  1.00  0.78           O  
ATOM   4114  H   ASP A 287      35.055 -16.922 -35.153  1.00  0.78           H  
ATOM   4115  HA  ASP A 287      33.574 -14.365 -35.217  1.00  0.78           H  
ATOM   4116 1HB  ASP A 287      33.529 -16.757 -33.385  1.00  0.78           H  
ATOM   4117 2HB  ASP A 287      32.629 -15.306 -33.113  1.00  0.78           H  
ATOM   4118  N   GLY A 288      34.599 -13.383 -33.016  1.00  0.79           N  
ATOM   4119  CA  GLY A 288      35.478 -12.662 -32.096  1.00  0.79           C  
ATOM   4120  C   GLY A 288      35.442 -13.193 -30.671  1.00  0.79           C  
ATOM   4121  O   GLY A 288      34.844 -14.232 -30.378  1.00  0.79           O  
ATOM   4122  H   GLY A 288      33.639 -13.074 -33.164  1.00  0.79           H  
ATOM   4123 1HA  GLY A 288      36.501 -12.699 -32.474  1.00  0.79           H  
ATOM   4124 2HA  GLY A 288      35.197 -11.611 -32.085  1.00  0.79           H  
ATOM   4125  N   LEU A 289      36.027 -12.423 -29.754  1.00  0.82           N  
ATOM   4126  CA  LEU A 289      36.120 -12.801 -28.343  1.00  0.82           C  
ATOM   4127  C   LEU A 289      34.758 -12.871 -27.665  1.00  0.82           C  
ATOM   4128  O   LEU A 289      34.575 -13.564 -26.673  1.00  0.82           O  
ATOM   4129  CB  LEU A 289      37.048 -11.840 -27.613  1.00  0.82           C  
ATOM   4130  CG  LEU A 289      38.530 -11.943 -28.042  1.00  0.82           C  
ATOM   4131  CD1 LEU A 289      39.335 -10.861 -27.364  1.00  0.82           C  
ATOM   4132  CD2 LEU A 289      39.061 -13.315 -27.669  1.00  0.82           C  
ATOM   4133  H   LEU A 289      36.468 -11.566 -30.059  1.00  0.82           H  
ATOM   4134  HA  LEU A 289      36.567 -13.795 -28.292  1.00  0.82           H  
ATOM   4135 1HB  LEU A 289      36.710 -10.820 -27.790  1.00  0.82           H  
ATOM   4136 2HB  LEU A 289      36.992 -12.045 -26.545  1.00  0.82           H  
ATOM   4137  HG  LEU A 289      38.612 -11.802 -29.120  1.00  0.82           H  
ATOM   4138 1HD1 LEU A 289      40.380 -10.940 -27.675  1.00  0.82           H  
ATOM   4139 2HD1 LEU A 289      38.944  -9.885 -27.647  1.00  0.82           H  
ATOM   4140 3HD1 LEU A 289      39.269 -10.982 -26.283  1.00  0.82           H  
ATOM   4141 1HD2 LEU A 289      40.093 -13.400 -27.961  1.00  0.82           H  
ATOM   4142 2HD2 LEU A 289      38.986 -13.448 -26.592  1.00  0.82           H  
ATOM   4143 3HD2 LEU A 289      38.478 -14.079 -28.175  1.00  0.82           H  
ATOM   4144  N   ALA A 290      33.774 -12.183 -28.219  1.00  0.85           N  
ATOM   4145  CA  ALA A 290      32.419 -12.226 -27.685  1.00  0.85           C  
ATOM   4146  C   ALA A 290      31.881 -13.669 -27.699  1.00  0.85           C  
ATOM   4147  O   ALA A 290      31.028 -14.026 -26.896  1.00  0.85           O  
ATOM   4148  CB  ALA A 290      31.514 -11.319 -28.484  1.00  0.85           C  
ATOM   4149  H   ALA A 290      33.968 -11.623 -29.035  1.00  0.85           H  
ATOM   4150  HA  ALA A 290      32.443 -11.884 -26.650  1.00  0.85           H  
ATOM   4151 1HB  ALA A 290      30.503 -11.344 -28.073  1.00  0.85           H  
ATOM   4152 2HB  ALA A 290      31.869 -10.305 -28.469  1.00  0.85           H  
ATOM   4153 3HB  ALA A 290      31.516 -11.658 -29.506  1.00  0.85           H  
ATOM   4154  N   SER A 291      32.397 -14.519 -28.596  1.00  0.89           N  
ATOM   4155  CA  SER A 291      31.964 -15.911 -28.711  1.00  0.89           C  
ATOM   4156  C   SER A 291      32.320 -16.730 -27.470  1.00  0.89           C  
ATOM   4157  O   SER A 291      31.776 -17.818 -27.224  1.00  0.89           O  
ATOM   4158  CB  SER A 291      32.640 -16.541 -29.894  1.00  0.89           C  
ATOM   4159  OG  SER A 291      34.009 -16.694 -29.664  1.00  0.89           O  
ATOM   4160  H   SER A 291      33.139 -14.209 -29.222  1.00  0.89           H  
ATOM   4161  HA  SER A 291      30.886 -15.932 -28.840  1.00  0.89           H  
ATOM   4162 1HB  SER A 291      32.197 -17.482 -30.098  1.00  0.89           H  
ATOM   4163 2HB  SER A 291      32.490 -15.921 -30.770  1.00  0.89           H  
ATOM   4164  HG  SER A 291      34.408 -15.818 -29.847  1.00  0.89           H  
ATOM   4165  N   LEU A 292      33.242 -16.206 -26.680  1.00  0.94           N  
ATOM   4166  CA  LEU A 292      33.707 -16.884 -25.503  1.00  0.94           C  
ATOM   4167  C   LEU A 292      32.660 -16.761 -24.420  1.00  0.94           C  
ATOM   4168  O   LEU A 292      32.647 -17.544 -23.472  1.00  0.94           O  
ATOM   4169  CB  LEU A 292      35.020 -16.260 -25.100  1.00  0.94           C  
ATOM   4170  CG  LEU A 292      36.079 -16.434 -26.146  1.00  0.94           C  
ATOM   4171  CD1 LEU A 292      37.229 -15.658 -25.764  1.00  0.94           C  
ATOM   4172  CD2 LEU A 292      36.425 -17.893 -26.289  1.00  0.94           C  
ATOM   4173  H   LEU A 292      33.648 -15.295 -26.894  1.00  0.94           H  
ATOM   4174  HA  LEU A 292      33.862 -17.935 -25.737  1.00  0.94           H  
ATOM   4175 1HB  LEU A 292      34.873 -15.204 -24.910  1.00  0.94           H  
ATOM   4176 2HB  LEU A 292      35.366 -16.734 -24.182  1.00  0.94           H  
ATOM   4177  HG  LEU A 292      35.717 -16.060 -27.108  1.00  0.94           H  
ATOM   4178 1HD1 LEU A 292      38.003 -15.776 -26.511  1.00  0.94           H  
ATOM   4179 2HD1 LEU A 292      36.946 -14.609 -25.683  1.00  0.94           H  
ATOM   4180 3HD1 LEU A 292      37.568 -16.009 -24.810  1.00  0.94           H  
ATOM   4181 1HD2 LEU A 292      37.178 -17.973 -27.046  1.00  0.94           H  
ATOM   4182 2HD2 LEU A 292      36.803 -18.287 -25.345  1.00  0.94           H  
ATOM   4183 3HD2 LEU A 292      35.542 -18.459 -26.590  1.00  0.94           H  
ATOM   4184  N   ILE A 293      31.743 -15.810 -24.585  1.00  1.02           N  
ATOM   4185  CA  ILE A 293      30.679 -15.620 -23.634  1.00  1.02           C  
ATOM   4186  C   ILE A 293      29.788 -16.850 -23.685  1.00  1.02           C  
ATOM   4187  O   ILE A 293      29.423 -17.396 -22.648  1.00  1.02           O  
ATOM   4188  CB  ILE A 293      29.904 -14.342 -23.950  1.00  1.02           C  
ATOM   4189  CG1 ILE A 293      30.831 -13.149 -23.720  1.00  1.02           C  
ATOM   4190  CG2 ILE A 293      28.695 -14.249 -23.096  1.00  1.02           C  
ATOM   4191  CD1 ILE A 293      30.301 -11.877 -24.251  1.00  1.02           C  
ATOM   4192  H   ILE A 293      31.761 -15.199 -25.401  1.00  1.02           H  
ATOM   4193  HA  ILE A 293      31.102 -15.537 -22.635  1.00  1.02           H  
ATOM   4194  HB  ILE A 293      29.596 -14.346 -24.991  1.00  1.02           H  
ATOM   4195 1HG1 ILE A 293      31.009 -13.036 -22.653  1.00  1.02           H  
ATOM   4196 2HG1 ILE A 293      31.784 -13.349 -24.217  1.00  1.02           H  
ATOM   4197 1HG2 ILE A 293      28.152 -13.334 -23.327  1.00  1.02           H  
ATOM   4198 2HG2 ILE A 293      28.057 -15.110 -23.286  1.00  1.02           H  
ATOM   4199 3HG2 ILE A 293      29.009 -14.241 -22.061  1.00  1.02           H  
ATOM   4200 1HD1 ILE A 293      31.015 -11.075 -24.064  1.00  1.02           H  
ATOM   4201 2HD1 ILE A 293      30.140 -11.981 -25.327  1.00  1.02           H  
ATOM   4202 3HD1 ILE A 293      29.363 -11.654 -23.756  1.00  1.02           H  
ATOM   4203  N   ASP A 294      29.455 -17.327 -24.900  1.00  1.17           N  
ATOM   4204  CA  ASP A 294      28.641 -18.544 -24.999  1.00  1.17           C  
ATOM   4205  C   ASP A 294      29.354 -19.740 -24.364  1.00  1.17           C  
ATOM   4206  O   ASP A 294      28.719 -20.593 -23.744  1.00  1.17           O  
ATOM   4207  CB  ASP A 294      28.333 -18.974 -26.443  1.00  1.17           C  
ATOM   4208  CG  ASP A 294      27.295 -18.178 -27.273  1.00  1.17           C  
ATOM   4209  OD1 ASP A 294      26.606 -17.327 -26.759  1.00  1.17           O  
ATOM   4210  OD2 ASP A 294      27.171 -18.502 -28.452  1.00  1.17           O  
ATOM   4211  H   ASP A 294      29.779 -16.854 -25.733  1.00  1.17           H  
ATOM   4212  HA  ASP A 294      27.704 -18.380 -24.467  1.00  1.17           H  
ATOM   4213 1HB  ASP A 294      29.273 -18.938 -26.996  1.00  1.17           H  
ATOM   4214 2HB  ASP A 294      28.022 -20.017 -26.429  1.00  1.17           H  
ATOM   4215  N   THR A 295      30.681 -19.802 -24.527  1.00  1.44           N  
ATOM   4216  CA  THR A 295      31.474 -20.902 -23.968  1.00  1.44           C  
ATOM   4217  C   THR A 295      31.436 -20.912 -22.436  1.00  1.44           C  
ATOM   4218  O   THR A 295      31.282 -21.962 -21.805  1.00  1.44           O  
ATOM   4219  CB  THR A 295      32.945 -20.805 -24.420  1.00  1.44           C  
ATOM   4220  OG1 THR A 295      33.009 -20.887 -25.837  1.00  1.44           O  
ATOM   4221  CG2 THR A 295      33.795 -21.911 -23.818  1.00  1.44           C  
ATOM   4222  H   THR A 295      31.137 -19.077 -25.085  1.00  1.44           H  
ATOM   4223  HA  THR A 295      31.058 -21.844 -24.327  1.00  1.44           H  
ATOM   4224  HB  THR A 295      33.353 -19.854 -24.103  1.00  1.44           H  
ATOM   4225  HG1 THR A 295      32.560 -20.116 -26.214  1.00  1.44           H  
ATOM   4226 1HG2 THR A 295      34.829 -21.800 -24.158  1.00  1.44           H  
ATOM   4227 2HG2 THR A 295      33.760 -21.840 -22.732  1.00  1.44           H  
ATOM   4228 3HG2 THR A 295      33.411 -22.879 -24.134  1.00  1.44           H  
ATOM   4229  N   ILE A 296      31.594 -19.734 -21.845  1.00  1.87           N  
ATOM   4230  CA  ILE A 296      31.617 -19.567 -20.398  1.00  1.87           C  
ATOM   4231  C   ILE A 296      30.237 -19.648 -19.732  1.00  1.87           C  
ATOM   4232  O   ILE A 296      30.066 -20.326 -18.710  1.00  1.87           O  
ATOM   4233  CB  ILE A 296      32.288 -18.235 -20.050  1.00  1.87           C  
ATOM   4234  CG1 ILE A 296      33.770 -18.294 -20.475  1.00  1.87           C  
ATOM   4235  CG2 ILE A 296      32.148 -17.943 -18.560  1.00  1.87           C  
ATOM   4236  CD1 ILE A 296      34.452 -16.959 -20.456  1.00  1.87           C  
ATOM   4237  H   ILE A 296      31.734 -18.912 -22.435  1.00  1.87           H  
ATOM   4238  HA  ILE A 296      32.230 -20.365 -19.986  1.00  1.87           H  
ATOM   4239  HB  ILE A 296      31.815 -17.436 -20.628  1.00  1.87           H  
ATOM   4240 1HG1 ILE A 296      34.303 -18.966 -19.805  1.00  1.87           H  
ATOM   4241 2HG1 ILE A 296      33.831 -18.695 -21.487  1.00  1.87           H  
ATOM   4242 1HG2 ILE A 296      32.622 -16.991 -18.331  1.00  1.87           H  
ATOM   4243 2HG2 ILE A 296      31.091 -17.893 -18.299  1.00  1.87           H  
ATOM   4244 3HG2 ILE A 296      32.626 -18.736 -17.986  1.00  1.87           H  
ATOM   4245 1HD1 ILE A 296      35.485 -17.070 -20.768  1.00  1.87           H  
ATOM   4246 2HD1 ILE A 296      33.935 -16.286 -21.145  1.00  1.87           H  
ATOM   4247 3HD1 ILE A 296      34.419 -16.547 -19.450  1.00  1.87           H  
ATOM   4248  N   ARG A 297      29.234 -18.969 -20.293  1.00  2.51           N  
ATOM   4249  CA  ARG A 297      27.908 -18.932 -19.677  1.00  2.51           C  
ATOM   4250  C   ARG A 297      27.105 -20.199 -19.934  1.00  2.51           C  
ATOM   4251  O   ARG A 297      26.117 -20.200 -20.671  1.00  2.51           O  
ATOM   4252  CB  ARG A 297      27.102 -17.742 -20.179  1.00  2.51           C  
ATOM   4253  CG  ARG A 297      27.639 -16.372 -19.797  1.00  2.51           C  
ATOM   4254  CD  ARG A 297      26.737 -15.284 -20.288  1.00  2.51           C  
ATOM   4255  NE  ARG A 297      27.252 -13.955 -19.969  1.00  2.51           N  
ATOM   4256  CZ  ARG A 297      26.724 -12.793 -20.416  1.00  2.51           C  
ATOM   4257  NH1 ARG A 297      25.668 -12.801 -21.203  1.00  2.51           N  
ATOM   4258  NH2 ARG A 297      27.277 -11.644 -20.068  1.00  2.51           N  
ATOM   4259  H   ARG A 297      29.391 -18.449 -21.153  1.00  2.51           H  
ATOM   4260  HA  ARG A 297      28.039 -18.824 -18.601  1.00  2.51           H  
ATOM   4261 1HB  ARG A 297      27.059 -17.778 -21.270  1.00  2.51           H  
ATOM   4262 2HB  ARG A 297      26.081 -17.815 -19.808  1.00  2.51           H  
ATOM   4263 1HG  ARG A 297      27.724 -16.298 -18.715  1.00  2.51           H  
ATOM   4264 2HG  ARG A 297      28.625 -16.237 -20.254  1.00  2.51           H  
ATOM   4265 1HD  ARG A 297      26.620 -15.363 -21.364  1.00  2.51           H  
ATOM   4266 2HD  ARG A 297      25.762 -15.390 -19.815  1.00  2.51           H  
ATOM   4267  HE  ARG A 297      28.065 -13.901 -19.372  1.00  2.51           H  
ATOM   4268 1HH1 ARG A 297      25.246 -13.679 -21.472  1.00  2.51           H  
ATOM   4269 2HH1 ARG A 297      25.279 -11.929 -21.541  1.00  2.51           H  
ATOM   4270 1HH2 ARG A 297      28.089 -11.637 -19.466  1.00  2.51           H  
ATOM   4271 2HH2 ARG A 297      26.888 -10.775 -20.402  1.00  2.51           H  
ATOM   4272  N   ARG A 298      27.527 -21.276 -19.296  1.00  3.40           N  
ATOM   4273  CA  ARG A 298      26.892 -22.571 -19.462  1.00  3.40           C  
ATOM   4274  C   ARG A 298      25.446 -22.522 -19.002  1.00  3.40           C  
ATOM   4275  O   ARG A 298      25.132 -21.915 -17.974  1.00  3.40           O  
ATOM   4276  CB  ARG A 298      27.631 -23.635 -18.673  1.00  3.40           C  
ATOM   4277  CG  ARG A 298      29.018 -23.977 -19.192  1.00  3.40           C  
ATOM   4278  CD  ARG A 298      29.672 -25.017 -18.351  1.00  3.40           C  
ATOM   4279  NE  ARG A 298      31.007 -25.344 -18.821  1.00  3.40           N  
ATOM   4280  CZ  ARG A 298      31.818 -26.261 -18.256  1.00  3.40           C  
ATOM   4281  NH1 ARG A 298      31.415 -26.940 -17.203  1.00  3.40           N  
ATOM   4282  NH2 ARG A 298      33.018 -26.477 -18.763  1.00  3.40           N  
ATOM   4283  H   ARG A 298      28.363 -21.170 -18.722  1.00  3.40           H  
ATOM   4284  HA  ARG A 298      26.918 -22.836 -20.521  1.00  3.40           H  
ATOM   4285 1HB  ARG A 298      27.739 -23.305 -17.640  1.00  3.40           H  
ATOM   4286 2HB  ARG A 298      27.040 -24.551 -18.660  1.00  3.40           H  
ATOM   4287 1HG  ARG A 298      28.941 -24.355 -20.211  1.00  3.40           H  
ATOM   4288 2HG  ARG A 298      29.643 -23.076 -19.188  1.00  3.40           H  
ATOM   4289 1HD  ARG A 298      29.752 -24.651 -17.327  1.00  3.40           H  
ATOM   4290 2HD  ARG A 298      29.074 -25.928 -18.364  1.00  3.40           H  
ATOM   4291  HE  ARG A 298      31.355 -24.839 -19.628  1.00  3.40           H  
ATOM   4292 1HH1 ARG A 298      30.497 -26.774 -16.815  1.00  3.40           H  
ATOM   4293 2HH1 ARG A 298      32.024 -27.627 -16.782  1.00  3.40           H  
ATOM   4294 1HH2 ARG A 298      33.324 -25.952 -19.571  1.00  3.40           H  
ATOM   4295 2HH2 ARG A 298      33.627 -27.163 -18.343  1.00  3.40           H  
ATOM   4296  N   GLY A 299      24.558 -23.166 -19.748  1.00  4.48           N  
ATOM   4297  CA  GLY A 299      23.153 -23.212 -19.368  1.00  4.48           C  
ATOM   4298  C   GLY A 299      23.003 -23.547 -17.888  1.00  4.48           C  
ATOM   4299  O   GLY A 299      23.325 -24.661 -17.471  1.00  4.48           O  
ATOM   4300  H   GLY A 299      24.862 -23.632 -20.591  1.00  4.48           H  
ATOM   4301 1HA  GLY A 299      22.690 -22.247 -19.576  1.00  4.48           H  
ATOM   4302 2HA  GLY A 299      22.635 -23.957 -19.970  1.00  4.48           H  
ENDMDL

REMARK ID 684043 DOMAINID 675864 MODEL 2 2025-07-26_00000344_full_19
MODEL     2
ATOM      1  N   SER A   1       0.127   0.777  -0.478  1.00 12.47           N  
ATOM      2  CA  SER A   1       1.537   1.135  -0.415  1.00 12.47           C  
ATOM      3  C   SER A   1       1.749   2.372   0.440  1.00 12.47           C  
ATOM      4  O   SER A   1       1.131   3.413   0.216  1.00 12.47           O  
ATOM      5  CB  SER A   1       2.089   1.374  -1.805  1.00 12.47           C  
ATOM      6  OG  SER A   1       2.073   0.194  -2.563  1.00 12.47           O  
ATOM      7 1H   SER A   1       0.035  -0.225  -0.559  1.00 12.47           H  
ATOM      8 2H   SER A   1      -0.333   1.090   0.365  1.00 12.47           H  
ATOM      9 3H   SER A   1      -0.298   1.222  -1.278  1.00 12.47           H  
ATOM     10  HA  SER A   1       2.084   0.308   0.040  1.00 12.47           H  
ATOM     11 1HB  SER A   1       1.496   2.139  -2.304  1.00 12.47           H  
ATOM     12 2HB  SER A   1       3.110   1.750  -1.729  1.00 12.47           H  
ATOM     13  HG  SER A   1       1.155  -0.086  -2.597  1.00 12.47           H  
ATOM     14  N   SER A   2       2.619   2.248   1.431  1.00 12.30           N  
ATOM     15  CA  SER A   2       2.958   3.356   2.322  1.00 12.30           C  
ATOM     16  C   SER A   2       3.601   4.531   1.608  1.00 12.30           C  
ATOM     17  O   SER A   2       4.387   4.361   0.677  1.00 12.30           O  
ATOM     18  CB  SER A   2       3.891   2.907   3.430  1.00 12.30           C  
ATOM     19  OG  SER A   2       4.332   4.018   4.185  1.00 12.30           O  
ATOM     20  H   SER A   2       3.085   1.362   1.570  1.00 12.30           H  
ATOM     21  HA  SER A   2       2.033   3.710   2.781  1.00 12.30           H  
ATOM     22 1HB  SER A   2       3.363   2.213   4.082  1.00 12.30           H  
ATOM     23 2HB  SER A   2       4.746   2.381   3.017  1.00 12.30           H  
ATOM     24  HG  SER A   2       4.629   3.657   5.031  1.00 12.30           H  
ATOM     25  N   GLY A   3       3.320   5.734   2.091  1.00 12.06           N  
ATOM     26  CA  GLY A   3       3.933   6.945   1.557  1.00 12.06           C  
ATOM     27  C   GLY A   3       5.465   6.933   1.704  1.00 12.06           C  
ATOM     28  O   GLY A   3       6.166   7.689   1.019  1.00 12.06           O  
ATOM     29  H   GLY A   3       2.663   5.807   2.855  1.00 12.06           H  
ATOM     30 1HA  GLY A   3       3.664   7.049   0.506  1.00 12.06           H  
ATOM     31 2HA  GLY A   3       3.527   7.812   2.076  1.00 12.06           H  
ATOM     32  N   LEU A   4       5.979   6.064   2.582  1.00 11.76           N  
ATOM     33  CA  LEU A   4       7.405   5.947   2.835  1.00 11.76           C  
ATOM     34  C   LEU A   4       8.116   4.939   1.926  1.00 11.76           C  
ATOM     35  O   LEU A   4       9.320   4.726   2.071  1.00 11.76           O  
ATOM     36  CB  LEU A   4       7.631   5.559   4.293  1.00 11.76           C  
ATOM     37  CG  LEU A   4       7.121   6.579   5.315  1.00 11.76           C  
ATOM     38  CD1 LEU A   4       7.329   6.037   6.718  1.00 11.76           C  
ATOM     39  CD2 LEU A   4       7.849   7.897   5.112  1.00 11.76           C  
ATOM     40  H   LEU A   4       5.350   5.454   3.105  1.00 11.76           H  
ATOM     41  HA  LEU A   4       7.856   6.923   2.667  1.00 11.76           H  
ATOM     42 1HB  LEU A   4       7.125   4.613   4.481  1.00 11.76           H  
ATOM     43 2HB  LEU A   4       8.698   5.420   4.457  1.00 11.76           H  
ATOM     44  HG  LEU A   4       6.051   6.734   5.171  1.00 11.76           H  
ATOM     45 1HD1 LEU A   4       6.956   6.757   7.446  1.00 11.76           H  
ATOM     46 2HD1 LEU A   4       6.789   5.097   6.827  1.00 11.76           H  
ATOM     47 3HD1 LEU A   4       8.392   5.867   6.888  1.00 11.76           H  
ATOM     48 1HD2 LEU A   4       7.484   8.630   5.831  1.00 11.76           H  
ATOM     49 2HD2 LEU A   4       8.919   7.748   5.257  1.00 11.76           H  
ATOM     50 3HD2 LEU A   4       7.667   8.259   4.099  1.00 11.76           H  
ATOM     51  N   VAL A   5       7.397   4.322   0.987  1.00 11.44           N  
ATOM     52  CA  VAL A   5       8.034   3.358   0.092  1.00 11.44           C  
ATOM     53  C   VAL A   5       9.098   4.038  -0.801  1.00 11.44           C  
ATOM     54  O   VAL A   5       8.805   5.060  -1.441  1.00 11.44           O  
ATOM     55  CB  VAL A   5       6.983   2.653  -0.790  1.00 11.44           C  
ATOM     56  CG1 VAL A   5       7.657   1.782  -1.844  1.00 11.44           C  
ATOM     57  CG2 VAL A   5       6.126   1.759   0.088  1.00 11.44           C  
ATOM     58  H   VAL A   5       6.395   4.500   0.901  1.00 11.44           H  
ATOM     59  HA  VAL A   5       8.449   2.584   0.717  1.00 11.44           H  
ATOM     60  HB  VAL A   5       6.367   3.402  -1.287  1.00 11.44           H  
ATOM     61 1HG1 VAL A   5       6.893   1.294  -2.448  1.00 11.44           H  
ATOM     62 2HG1 VAL A   5       8.284   2.401  -2.487  1.00 11.44           H  
ATOM     63 3HG1 VAL A   5       8.267   1.028  -1.362  1.00 11.44           H  
ATOM     64 1HG2 VAL A   5       5.375   1.261  -0.522  1.00 11.44           H  
ATOM     65 2HG2 VAL A   5       6.760   1.015   0.569  1.00 11.44           H  
ATOM     66 3HG2 VAL A   5       5.645   2.346   0.839  1.00 11.44           H  
ATOM     67  N   PRO A   6      10.343   3.504  -0.853  1.00 11.08           N  
ATOM     68  CA  PRO A   6      11.475   3.989  -1.631  1.00 11.08           C  
ATOM     69  C   PRO A   6      11.216   4.060  -3.125  1.00 11.08           C  
ATOM     70  O   PRO A   6      10.398   3.323  -3.674  1.00 11.08           O  
ATOM     71  CB  PRO A   6      12.560   2.941  -1.351  1.00 11.08           C  
ATOM     72  CG  PRO A   6      12.209   2.365  -0.016  1.00 11.08           C  
ATOM     73  CD  PRO A   6      10.711   2.365   0.042  1.00 11.08           C  
ATOM     74  HA  PRO A   6      11.776   4.973  -1.248  1.00 11.08           H  
ATOM     75 1HB  PRO A   6      12.566   2.192  -2.159  1.00 11.08           H  
ATOM     76 2HB  PRO A   6      13.549   3.420  -1.359  1.00 11.08           H  
ATOM     77 1HG  PRO A   6      12.635   1.355   0.083  1.00 11.08           H  
ATOM     78 2HG  PRO A   6      12.655   2.975   0.784  1.00 11.08           H  
ATOM     79 1HD  PRO A   6      10.303   1.414  -0.311  1.00 11.08           H  
ATOM     80 2HD  PRO A   6      10.476   2.580   1.097  1.00 11.08           H  
ATOM     81  N   ARG A   7      11.940   4.962  -3.776  1.00 10.62           N  
ATOM     82  CA  ARG A   7      11.850   5.151  -5.217  1.00 10.62           C  
ATOM     83  C   ARG A   7      12.108   3.828  -5.929  1.00 10.62           C  
ATOM     84  O   ARG A   7      13.059   3.117  -5.598  1.00 10.62           O  
ATOM     85  CB  ARG A   7      12.887   6.179  -5.635  1.00 10.62           C  
ATOM     86  CG  ARG A   7      12.594   7.601  -5.163  1.00 10.62           C  
ATOM     87  CD  ARG A   7      13.662   8.557  -5.560  1.00 10.62           C  
ATOM     88  NE  ARG A   7      13.407   9.890  -5.029  1.00 10.62           N  
ATOM     89  CZ  ARG A   7      14.094  11.005  -5.329  1.00 10.62           C  
ATOM     90  NH1 ARG A   7      15.094  10.984  -6.186  1.00 10.62           N  
ATOM     91  NH2 ARG A   7      13.734  12.120  -4.739  1.00 10.62           N  
ATOM     92  H   ARG A   7      12.582   5.539  -3.254  1.00 10.62           H  
ATOM     93  HA  ARG A   7      10.852   5.507  -5.468  1.00 10.62           H  
ATOM     94 1HB  ARG A   7      13.847   5.898  -5.208  1.00 10.62           H  
ATOM     95 2HB  ARG A   7      13.014   6.172  -6.705  1.00 10.62           H  
ATOM     96 1HG  ARG A   7      11.654   7.944  -5.603  1.00 10.62           H  
ATOM     97 2HG  ARG A   7      12.506   7.618  -4.075  1.00 10.62           H  
ATOM     98 1HD  ARG A   7      14.615   8.213  -5.165  1.00 10.62           H  
ATOM     99 2HD  ARG A   7      13.723   8.617  -6.640  1.00 10.62           H  
ATOM    100  HE  ARG A   7      12.656  10.005  -4.332  1.00 10.62           H  
ATOM    101 1HH1 ARG A   7      15.360  10.117  -6.631  1.00 10.62           H  
ATOM    102 2HH1 ARG A   7      15.595  11.835  -6.395  1.00 10.62           H  
ATOM    103 1HH2 ARG A   7      12.943  12.075  -4.073  1.00 10.62           H  
ATOM    104 2HH2 ARG A   7      14.214  12.985  -4.928  1.00 10.62           H  
ATOM    105  N   GLY A   8      11.262   3.495  -6.901  1.00  9.97           N  
ATOM    106  CA  GLY A   8      11.389   2.223  -7.606  1.00  9.97           C  
ATOM    107  C   GLY A   8      12.420   2.197  -8.728  1.00  9.97           C  
ATOM    108  O   GLY A   8      12.867   3.232  -9.229  1.00  9.97           O  
ATOM    109  H   GLY A   8      10.509   4.123  -7.133  1.00  9.97           H  
ATOM    110 1HA  GLY A   8      11.637   1.448  -6.880  1.00  9.97           H  
ATOM    111 2HA  GLY A   8      10.417   1.951  -8.013  1.00  9.97           H  
ATOM    112  N   SER A   9      12.711   0.978  -9.194  1.00  8.98           N  
ATOM    113  CA  SER A   9      13.666   0.716 -10.272  1.00  8.98           C  
ATOM    114  C   SER A   9      13.241   1.268 -11.630  1.00  8.98           C  
ATOM    115  O   SER A   9      14.061   1.409 -12.535  1.00  8.98           O  
ATOM    116  CB  SER A   9      13.900  -0.777 -10.384  1.00  8.98           C  
ATOM    117  OG  SER A   9      12.739  -1.434 -10.810  1.00  8.98           O  
ATOM    118  H   SER A   9      12.276   0.185  -8.744  1.00  8.98           H  
ATOM    119  HA  SER A   9      14.611   1.190 -10.000  1.00  8.98           H  
ATOM    120 1HB  SER A   9      14.707  -0.965 -11.092  1.00  8.98           H  
ATOM    121 2HB  SER A   9      14.212  -1.172  -9.419  1.00  8.98           H  
ATOM    122  HG  SER A   9      12.524  -1.055 -11.668  1.00  8.98           H  
ATOM    123  N   HIS A  10      11.958   1.577 -11.776  1.00  7.62           N  
ATOM    124  CA  HIS A  10      11.435   2.142 -13.013  1.00  7.62           C  
ATOM    125  C   HIS A  10      11.869   3.590 -13.238  1.00  7.62           C  
ATOM    126  O   HIS A  10      11.802   4.105 -14.358  1.00  7.62           O  
ATOM    127  CB  HIS A  10       9.901   2.070 -13.037  1.00  7.62           C  
ATOM    128  CG  HIS A  10       9.206   2.842 -11.923  1.00  7.62           C  
ATOM    129  ND1 HIS A  10       9.104   2.351 -10.635  1.00  7.62           N  
ATOM    130  CD2 HIS A  10       8.585   4.048 -11.911  1.00  7.62           C  
ATOM    131  CE1 HIS A  10       8.450   3.226  -9.885  1.00  7.62           C  
ATOM    132  NE2 HIS A  10       8.123   4.253 -10.632  1.00  7.62           N  
ATOM    133  H   HIS A  10      11.337   1.429 -10.996  1.00  7.62           H  
ATOM    134  HA  HIS A  10      11.807   1.559 -13.855  1.00  7.62           H  
ATOM    135 1HB  HIS A  10       9.539   2.459 -13.990  1.00  7.62           H  
ATOM    136 2HB  HIS A  10       9.588   1.029 -12.973  1.00  7.62           H  
ATOM    137  HD2 HIS A  10       8.464   4.731 -12.753  1.00  7.62           H  
ATOM    138  HE1 HIS A  10       8.214   3.113  -8.828  1.00  7.62           H  
ATOM    139  HE2 HIS A  10       7.604   5.072 -10.317  1.00  7.62           H  
ATOM    140  N   MET A  11      12.343   4.260 -12.189  1.00  6.00           N  
ATOM    141  CA  MET A  11      12.695   5.667 -12.311  1.00  6.00           C  
ATOM    142  C   MET A  11      14.097   5.846 -12.886  1.00  6.00           C  
ATOM    143  O   MET A  11      15.018   6.282 -12.194  1.00  6.00           O  
ATOM    144  CB  MET A  11      12.612   6.297 -10.937  1.00  6.00           C  
ATOM    145  CG  MET A  11      11.229   6.273 -10.347  1.00  6.00           C  
ATOM    146  SD  MET A  11      11.213   6.956  -8.740  1.00  6.00           S  
ATOM    147  CE  MET A  11       9.608   6.607  -8.163  1.00  6.00           C  
ATOM    148  H   MET A  11      12.444   3.804 -11.280  1.00  6.00           H  
ATOM    149  HA  MET A  11      11.985   6.151 -12.982  1.00  6.00           H  
ATOM    150 1HB  MET A  11      13.271   5.755 -10.255  1.00  6.00           H  
ATOM    151 2HB  MET A  11      12.955   7.329 -10.984  1.00  6.00           H  
ATOM    152 1HG  MET A  11      10.527   6.827 -10.977  1.00  6.00           H  
ATOM    153 2HG  MET A  11      10.895   5.239 -10.280  1.00  6.00           H  
ATOM    154 1HE  MET A  11       9.528   6.967  -7.153  1.00  6.00           H  
ATOM    155 2HE  MET A  11       8.865   7.093  -8.806  1.00  6.00           H  
ATOM    156 3HE  MET A  11       9.444   5.539  -8.172  1.00  6.00           H  
ATOM    157  N   ASP A  12      14.250   5.504 -14.159  1.00  4.38           N  
ATOM    158  CA  ASP A  12      15.559   5.562 -14.801  1.00  4.38           C  
ATOM    159  C   ASP A  12      15.919   6.972 -15.254  1.00  4.38           C  
ATOM    160  O   ASP A  12      15.053   7.831 -15.423  1.00  4.38           O  
ATOM    161  CB  ASP A  12      15.616   4.607 -16.011  1.00  4.38           C  
ATOM    162  CG  ASP A  12      17.083   4.257 -16.485  1.00  4.38           C  
ATOM    163  OD1 ASP A  12      18.018   4.669 -15.827  1.00  4.38           O  
ATOM    164  OD2 ASP A  12      17.252   3.686 -17.562  1.00  4.38           O  
ATOM    165  H   ASP A  12      13.427   5.155 -14.648  1.00  4.38           H  
ATOM    166  HA  ASP A  12      16.306   5.240 -14.077  1.00  4.38           H  
ATOM    167 1HB  ASP A  12      15.098   3.678 -15.755  1.00  4.38           H  
ATOM    168 2HB  ASP A  12      15.076   5.057 -16.846  1.00  4.38           H  
ATOM    169  N   LYS A  13      17.211   7.163 -15.504  1.00  3.02           N  
ATOM    170  CA  LYS A  13      17.787   8.382 -16.068  1.00  3.02           C  
ATOM    171  C   LYS A  13      17.162   9.638 -15.455  1.00  3.02           C  
ATOM    172  O   LYS A  13      17.133   9.799 -14.229  1.00  3.02           O  
ATOM    173  CB  LYS A  13      17.615   8.329 -17.593  1.00  3.02           C  
ATOM    174  CG  LYS A  13      18.409   7.192 -18.233  1.00  3.02           C  
ATOM    175  CD  LYS A  13      18.104   7.004 -19.696  1.00  3.02           C  
ATOM    176  CE  LYS A  13      18.863   5.788 -20.251  1.00  3.02           C  
ATOM    177  NZ  LYS A  13      18.397   4.473 -19.613  1.00  3.02           N  
ATOM    178  H   LYS A  13      17.817   6.358 -15.340  1.00  3.02           H  
ATOM    179  HA  LYS A  13      18.853   8.394 -15.841  1.00  3.02           H  
ATOM    180 1HB  LYS A  13      16.561   8.209 -17.850  1.00  3.02           H  
ATOM    181 2HB  LYS A  13      17.981   9.246 -18.047  1.00  3.02           H  
ATOM    182 1HG  LYS A  13      19.472   7.405 -18.130  1.00  3.02           H  
ATOM    183 2HG  LYS A  13      18.215   6.280 -17.726  1.00  3.02           H  
ATOM    184 1HD  LYS A  13      17.033   6.835 -19.820  1.00  3.02           H  
ATOM    185 2HD  LYS A  13      18.386   7.894 -20.254  1.00  3.02           H  
ATOM    186 1HE  LYS A  13      18.700   5.734 -21.326  1.00  3.02           H  
ATOM    187 2HE  LYS A  13      19.928   5.915 -20.061  1.00  3.02           H  
ATOM    188 1HZ  LYS A  13      18.907   3.705 -19.999  1.00  3.02           H  
ATOM    189 2HZ  LYS A  13      18.538   4.469 -18.585  1.00  3.02           H  
ATOM    190 3HZ  LYS A  13      17.414   4.322 -19.772  1.00  3.02           H  
ATOM    191  N   ARG A  14      16.686  10.539 -16.317  1.00  2.04           N  
ATOM    192  CA  ARG A  14      15.963  11.734 -15.906  1.00  2.04           C  
ATOM    193  C   ARG A  14      14.842  12.025 -16.893  1.00  2.04           C  
ATOM    194  O   ARG A  14      15.047  11.995 -18.108  1.00  2.04           O  
ATOM    195  CB  ARG A  14      16.868  12.957 -15.819  1.00  2.04           C  
ATOM    196  CG  ARG A  14      17.934  12.965 -14.714  1.00  2.04           C  
ATOM    197  CD  ARG A  14      17.303  13.123 -13.370  1.00  2.04           C  
ATOM    198  NE  ARG A  14      18.278  13.255 -12.297  1.00  2.04           N  
ATOM    199  CZ  ARG A  14      18.913  12.240 -11.676  1.00  2.04           C  
ATOM    200  NH1 ARG A  14      18.712  10.980 -12.029  1.00  2.04           N  
ATOM    201  NH2 ARG A  14      19.750  12.526 -10.692  1.00  2.04           N  
ATOM    202  H   ARG A  14      16.772  10.365 -17.303  1.00  2.04           H  
ATOM    203  HA  ARG A  14      15.521  11.558 -14.924  1.00  2.04           H  
ATOM    204 1HB  ARG A  14      17.380  13.102 -16.768  1.00  2.04           H  
ATOM    205 2HB  ARG A  14      16.243  13.829 -15.658  1.00  2.04           H  
ATOM    206 1HG  ARG A  14      18.499  12.040 -14.720  1.00  2.04           H  
ATOM    207 2HG  ARG A  14      18.615  13.792 -14.869  1.00  2.04           H  
ATOM    208 1HD  ARG A  14      16.689  14.023 -13.374  1.00  2.04           H  
ATOM    209 2HD  ARG A  14      16.674  12.260 -13.156  1.00  2.04           H  
ATOM    210  HE  ARG A  14      18.471  14.204 -11.950  1.00  2.04           H  
ATOM    211 1HH1 ARG A  14      18.062  10.735 -12.796  1.00  2.04           H  
ATOM    212 2HH1 ARG A  14      19.197  10.241 -11.547  1.00  2.04           H  
ATOM    213 1HH2 ARG A  14      19.891  13.500 -10.427  1.00  2.04           H  
ATOM    214 2HH2 ARG A  14      20.237  11.790 -10.209  1.00  2.04           H  
ATOM    215  N   GLU A  15      13.674  12.356 -16.371  1.00  1.41           N  
ATOM    216  CA  GLU A  15      12.531  12.703 -17.205  1.00  1.41           C  
ATOM    217  C   GLU A  15      12.658  14.126 -17.715  1.00  1.41           C  
ATOM    218  O   GLU A  15      13.128  15.002 -16.987  1.00  1.41           O  
ATOM    219  CB  GLU A  15      11.240  12.583 -16.392  1.00  1.41           C  
ATOM    220  CG  GLU A  15      10.930  11.178 -15.915  1.00  1.41           C  
ATOM    221  CD  GLU A  15       9.698  11.115 -15.069  1.00  1.41           C  
ATOM    222  OE1 GLU A  15       9.073  12.128 -14.907  1.00  1.41           O  
ATOM    223  OE2 GLU A  15       9.382  10.062 -14.584  1.00  1.41           O  
ATOM    224  H   GLU A  15      13.571  12.345 -15.368  1.00  1.41           H  
ATOM    225  HA  GLU A  15      12.490  12.025 -18.061  1.00  1.41           H  
ATOM    226 1HB  GLU A  15      11.287  13.240 -15.525  1.00  1.41           H  
ATOM    227 2HB  GLU A  15      10.399  12.919 -17.006  1.00  1.41           H  
ATOM    228 1HG  GLU A  15      10.793  10.537 -16.788  1.00  1.41           H  
ATOM    229 2HG  GLU A  15      11.781  10.801 -15.348  1.00  1.41           H  
ATOM    230  N   ARG A  16      12.178  14.367 -18.930  1.00  1.03           N  
ATOM    231  CA  ARG A  16      12.126  15.724 -19.467  1.00  1.03           C  
ATOM    232  C   ARG A  16      10.838  16.364 -18.975  1.00  1.03           C  
ATOM    233  O   ARG A  16       9.742  15.807 -19.187  1.00  1.03           O  
ATOM    234  CB  ARG A  16      12.196  15.717 -20.985  1.00  1.03           C  
ATOM    235  CG  ARG A  16      13.517  15.206 -21.556  1.00  1.03           C  
ATOM    236  CD  ARG A  16      13.511  15.193 -23.047  1.00  1.03           C  
ATOM    237  NE  ARG A  16      13.418  16.536 -23.601  1.00  1.03           N  
ATOM    238  CZ  ARG A  16      14.456  17.362 -23.825  1.00  1.03           C  
ATOM    239  NH1 ARG A  16      15.689  16.983 -23.547  1.00  1.03           N  
ATOM    240  NH2 ARG A  16      14.224  18.559 -24.328  1.00  1.03           N  
ATOM    241  H   ARG A  16      11.832  13.590 -19.481  1.00  1.03           H  
ATOM    242  HA  ARG A  16      12.972  16.299 -19.081  1.00  1.03           H  
ATOM    243 1HB  ARG A  16      11.402  15.083 -21.381  1.00  1.03           H  
ATOM    244 2HB  ARG A  16      12.031  16.730 -21.365  1.00  1.03           H  
ATOM    245 1HG  ARG A  16      14.326  15.847 -21.222  1.00  1.03           H  
ATOM    246 2HG  ARG A  16      13.693  14.188 -21.204  1.00  1.03           H  
ATOM    247 1HD  ARG A  16      14.427  14.734 -23.414  1.00  1.03           H  
ATOM    248 2HD  ARG A  16      12.650  14.623 -23.399  1.00  1.03           H  
ATOM    249  HE  ARG A  16      12.481  16.885 -23.835  1.00  1.03           H  
ATOM    250 1HH1 ARG A  16      15.858  16.065 -23.163  1.00  1.03           H  
ATOM    251 2HH1 ARG A  16      16.461  17.609 -23.720  1.00  1.03           H  
ATOM    252 1HH2 ARG A  16      13.267  18.831 -24.532  1.00  1.03           H  
ATOM    253 2HH2 ARG A  16      14.985  19.194 -24.503  1.00  1.03           H  
ATOM    254  N   VAL A  17      10.973  17.513 -18.304  1.00  0.82           N  
ATOM    255  CA  VAL A  17       9.812  18.143 -17.685  1.00  0.82           C  
ATOM    256  C   VAL A  17       9.573  19.569 -18.180  1.00  0.82           C  
ATOM    257  O   VAL A  17      10.508  20.355 -18.312  1.00  0.82           O  
ATOM    258  CB  VAL A  17       9.987  18.170 -16.156  1.00  0.82           C  
ATOM    259  CG1 VAL A  17       8.737  18.757 -15.489  1.00  0.82           C  
ATOM    260  CG2 VAL A  17      10.294  16.762 -15.646  1.00  0.82           C  
ATOM    261  H   VAL A  17      11.904  17.929 -18.194  1.00  0.82           H  
ATOM    262  HA  VAL A  17       8.936  17.545 -17.918  1.00  0.82           H  
ATOM    263  HB  VAL A  17      10.829  18.819 -15.904  1.00  0.82           H  
ATOM    264 1HG1 VAL A  17       8.867  18.768 -14.416  1.00  0.82           H  
ATOM    265 2HG1 VAL A  17       8.556  19.771 -15.835  1.00  0.82           H  
ATOM    266 3HG1 VAL A  17       7.881  18.130 -15.737  1.00  0.82           H  
ATOM    267 1HG2 VAL A  17      10.441  16.791 -14.572  1.00  0.82           H  
ATOM    268 2HG2 VAL A  17       9.476  16.095 -15.887  1.00  0.82           H  
ATOM    269 3HG2 VAL A  17      11.200  16.394 -16.111  1.00  0.82           H  
ATOM    270  N   THR A  18       8.323  19.879 -18.472  1.00  0.71           N  
ATOM    271  CA  THR A  18       7.930  21.216 -18.878  1.00  0.71           C  
ATOM    272  C   THR A  18       7.210  21.945 -17.789  1.00  0.71           C  
ATOM    273  O   THR A  18       6.337  21.377 -17.151  1.00  0.71           O  
ATOM    274  CB  THR A  18       7.036  21.205 -20.114  1.00  0.71           C  
ATOM    275  OG1 THR A  18       7.778  20.716 -21.186  1.00  0.71           O  
ATOM    276  CG2 THR A  18       6.467  22.552 -20.415  1.00  0.71           C  
ATOM    277  H   THR A  18       7.613  19.156 -18.376  1.00  0.71           H  
ATOM    278  HA  THR A  18       8.826  21.763 -19.123  1.00  0.71           H  
ATOM    279  HB  THR A  18       6.215  20.525 -19.943  1.00  0.71           H  
ATOM    280  HG1 THR A  18       7.293  20.810 -22.007  1.00  0.71           H  
ATOM    281 1HG2 THR A  18       5.835  22.472 -21.294  1.00  0.71           H  
ATOM    282 2HG2 THR A  18       5.866  22.899 -19.582  1.00  0.71           H  
ATOM    283 3HG2 THR A  18       7.283  23.252 -20.593  1.00  0.71           H  
ATOM    284  N   VAL A  19       7.568  23.197 -17.570  1.00  0.68           N  
ATOM    285  CA  VAL A  19       6.824  23.986 -16.614  1.00  0.68           C  
ATOM    286  C   VAL A  19       6.118  25.105 -17.373  1.00  0.68           C  
ATOM    287  O   VAL A  19       6.765  25.895 -18.070  1.00  0.68           O  
ATOM    288  CB  VAL A  19       7.737  24.562 -15.514  1.00  0.68           C  
ATOM    289  CG1 VAL A  19       6.886  25.384 -14.539  1.00  0.68           C  
ATOM    290  CG2 VAL A  19       8.456  23.420 -14.778  1.00  0.68           C  
ATOM    291  H   VAL A  19       8.339  23.593 -18.107  1.00  0.68           H  
ATOM    292  HA  VAL A  19       6.074  23.361 -16.136  1.00  0.68           H  
ATOM    293  HB  VAL A  19       8.470  25.225 -15.962  1.00  0.68           H  
ATOM    294 1HG1 VAL A  19       7.518  25.800 -13.757  1.00  0.68           H  
ATOM    295 2HG1 VAL A  19       6.384  26.193 -15.071  1.00  0.68           H  
ATOM    296 3HG1 VAL A  19       6.139  24.732 -14.092  1.00  0.68           H  
ATOM    297 1HG2 VAL A  19       9.096  23.834 -14.002  1.00  0.68           H  
ATOM    298 2HG2 VAL A  19       7.720  22.759 -14.324  1.00  0.68           H  
ATOM    299 3HG2 VAL A  19       9.066  22.852 -15.483  1.00  0.68           H  
ATOM    300  N   LEU A  20       4.793  25.138 -17.270  1.00  0.68           N  
ATOM    301  CA  LEU A  20       4.024  26.177 -17.936  1.00  0.68           C  
ATOM    302  C   LEU A  20       3.554  27.178 -16.899  1.00  0.68           C  
ATOM    303  O   LEU A  20       2.960  26.801 -15.883  1.00  0.68           O  
ATOM    304  CB  LEU A  20       2.779  25.615 -18.647  1.00  0.68           C  
ATOM    305  CG  LEU A  20       2.962  24.543 -19.762  1.00  0.68           C  
ATOM    306  CD1 LEU A  20       1.577  24.145 -20.299  1.00  0.68           C  
ATOM    307  CD2 LEU A  20       3.823  25.083 -20.885  1.00  0.68           C  
ATOM    308  H   LEU A  20       4.327  24.429 -16.700  1.00  0.68           H  
ATOM    309  HA  LEU A  20       4.657  26.692 -18.659  1.00  0.68           H  
ATOM    310 1HB  LEU A  20       2.130  25.178 -17.890  1.00  0.68           H  
ATOM    311 2HB  LEU A  20       2.253  26.452 -19.093  1.00  0.68           H  
ATOM    312  HG  LEU A  20       3.430  23.658 -19.336  1.00  0.68           H  
ATOM    313 1HD1 LEU A  20       1.691  23.383 -21.069  1.00  0.68           H  
ATOM    314 2HD1 LEU A  20       0.972  23.753 -19.492  1.00  0.68           H  
ATOM    315 3HD1 LEU A  20       1.086  25.019 -20.727  1.00  0.68           H  
ATOM    316 1HD2 LEU A  20       3.934  24.317 -21.654  1.00  0.68           H  
ATOM    317 2HD2 LEU A  20       3.355  25.968 -21.320  1.00  0.68           H  
ATOM    318 3HD2 LEU A  20       4.800  25.340 -20.485  1.00  0.68           H  
ATOM    319  N   GLY A  21       3.747  28.461 -17.168  1.00  0.71           N  
ATOM    320  CA  GLY A  21       3.301  29.450 -16.206  1.00  0.71           C  
ATOM    321  C   GLY A  21       4.393  29.756 -15.194  1.00  0.71           C  
ATOM    322  O   GLY A  21       4.167  29.689 -13.986  1.00  0.71           O  
ATOM    323  H   GLY A  21       4.270  28.745 -17.996  1.00  0.71           H  
ATOM    324 1HA  GLY A  21       3.017  30.362 -16.730  1.00  0.71           H  
ATOM    325 2HA  GLY A  21       2.417  29.086 -15.687  1.00  0.71           H  
ATOM    326  N   LEU A  22       5.575  30.145 -15.675  1.00  0.74           N  
ATOM    327  CA  LEU A  22       6.708  30.380 -14.761  1.00  0.74           C  
ATOM    328  C   LEU A  22       6.624  31.639 -13.895  1.00  0.74           C  
ATOM    329  O   LEU A  22       7.368  32.600 -14.088  1.00  0.74           O  
ATOM    330  CB  LEU A  22       8.022  30.480 -15.526  1.00  0.74           C  
ATOM    331  CG  LEU A  22       8.652  29.155 -15.915  1.00  0.74           C  
ATOM    332  CD1 LEU A  22       8.849  28.328 -14.732  1.00  0.74           C  
ATOM    333  CD2 LEU A  22       7.796  28.471 -16.841  1.00  0.74           C  
ATOM    334  H   LEU A  22       5.699  30.175 -16.689  1.00  0.74           H  
ATOM    335  HA  LEU A  22       6.771  29.525 -14.096  1.00  0.74           H  
ATOM    336 1HB  LEU A  22       7.858  31.046 -16.434  1.00  0.74           H  
ATOM    337 2HB  LEU A  22       8.743  31.018 -14.908  1.00  0.74           H  
ATOM    338  HG  LEU A  22       9.615  29.334 -16.366  1.00  0.74           H  
ATOM    339 1HD1 LEU A  22       9.307  27.391 -15.017  1.00  0.74           H  
ATOM    340 2HD1 LEU A  22       9.476  28.842 -14.060  1.00  0.74           H  
ATOM    341 3HD1 LEU A  22       7.892  28.142 -14.267  1.00  0.74           H  
ATOM    342 1HD2 LEU A  22       8.252  27.533 -17.108  1.00  0.74           H  
ATOM    343 2HD2 LEU A  22       6.821  28.286 -16.399  1.00  0.74           H  
ATOM    344 3HD2 LEU A  22       7.696  29.091 -17.698  1.00  0.74           H  
ATOM    345  N   GLY A  23       5.708  31.600 -12.937  1.00  0.76           N  
ATOM    346  CA  GLY A  23       5.503  32.654 -11.958  1.00  0.76           C  
ATOM    347  C   GLY A  23       6.424  32.328 -10.793  1.00  0.76           C  
ATOM    348  O   GLY A  23       7.363  31.555 -10.964  1.00  0.76           O  
ATOM    349  H   GLY A  23       5.113  30.780 -12.921  1.00  0.76           H  
ATOM    350 1HA  GLY A  23       5.750  33.627 -12.386  1.00  0.76           H  
ATOM    351 2HA  GLY A  23       4.463  32.670 -11.635  1.00  0.76           H  
ATOM    352  N   ARG A  24       6.177  32.862  -9.602  1.00  0.78           N  
ATOM    353  CA  ARG A  24       7.122  32.579  -8.518  1.00  0.78           C  
ATOM    354  C   ARG A  24       7.182  31.084  -8.147  1.00  0.78           C  
ATOM    355  O   ARG A  24       8.267  30.528  -7.940  1.00  0.78           O  
ATOM    356  CB  ARG A  24       6.755  33.390  -7.287  1.00  0.78           C  
ATOM    357  CG  ARG A  24       6.994  34.889  -7.402  1.00  0.78           C  
ATOM    358  CD  ARG A  24       6.544  35.613  -6.176  1.00  0.78           C  
ATOM    359  NE  ARG A  24       6.765  37.050  -6.278  1.00  0.78           N  
ATOM    360  CZ  ARG A  24       6.309  37.963  -5.395  1.00  0.78           C  
ATOM    361  NH1 ARG A  24       5.608  37.580  -4.349  1.00  0.78           N  
ATOM    362  NH2 ARG A  24       6.566  39.246  -5.582  1.00  0.78           N  
ATOM    363  H   ARG A  24       5.390  33.479  -9.460  1.00  0.78           H  
ATOM    364  HA  ARG A  24       8.115  32.887  -8.847  1.00  0.78           H  
ATOM    365 1HB  ARG A  24       5.709  33.231  -7.036  1.00  0.78           H  
ATOM    366 2HB  ARG A  24       7.350  33.040  -6.449  1.00  0.78           H  
ATOM    367 1HG  ARG A  24       8.059  35.076  -7.540  1.00  0.78           H  
ATOM    368 2HG  ARG A  24       6.442  35.282  -8.256  1.00  0.78           H  
ATOM    369 1HD  ARG A  24       5.478  35.443  -6.024  1.00  0.78           H  
ATOM    370 2HD  ARG A  24       7.096  35.243  -5.312  1.00  0.78           H  
ATOM    371  HE  ARG A  24       7.299  37.387  -7.067  1.00  0.78           H  
ATOM    372 1HH1 ARG A  24       5.410  36.600  -4.205  1.00  0.78           H  
ATOM    373 2HH1 ARG A  24       5.267  38.266  -3.691  1.00  0.78           H  
ATOM    374 1HH2 ARG A  24       7.104  39.541  -6.385  1.00  0.78           H  
ATOM    375 2HH2 ARG A  24       6.225  39.930  -4.924  1.00  0.78           H  
ATOM    376  N   MET A  25       6.017  30.423  -8.084  1.00  0.78           N  
ATOM    377  CA  MET A  25       5.976  28.995  -7.755  1.00  0.78           C  
ATOM    378  C   MET A  25       6.655  28.211  -8.865  1.00  0.78           C  
ATOM    379  O   MET A  25       7.495  27.345  -8.623  1.00  0.78           O  
ATOM    380  CB  MET A  25       4.537  28.502  -7.562  1.00  0.78           C  
ATOM    381  CG  MET A  25       4.445  27.029  -7.158  1.00  0.78           C  
ATOM    382  SD  MET A  25       2.761  26.377  -7.007  1.00  0.78           S  
ATOM    383  CE  MET A  25       2.302  26.179  -8.696  1.00  0.78           C  
ATOM    384  H   MET A  25       5.159  30.922  -8.260  1.00  0.78           H  
ATOM    385  HA  MET A  25       6.536  28.825  -6.837  1.00  0.78           H  
ATOM    386 1HB  MET A  25       4.047  29.096  -6.793  1.00  0.78           H  
ATOM    387 2HB  MET A  25       3.976  28.630  -8.488  1.00  0.78           H  
ATOM    388 1HG  MET A  25       4.977  26.446  -7.882  1.00  0.78           H  
ATOM    389 2HG  MET A  25       4.922  26.905  -6.212  1.00  0.78           H  
ATOM    390 1HE  MET A  25       1.287  25.795  -8.759  1.00  0.78           H  
ATOM    391 2HE  MET A  25       2.349  27.144  -9.199  1.00  0.78           H  
ATOM    392 3HE  MET A  25       2.983  25.484  -9.164  1.00  0.78           H  
ATOM    393  N   GLY A  26       6.274  28.546 -10.094  1.00  0.78           N  
ATOM    394  CA  GLY A  26       6.762  27.900 -11.300  1.00  0.78           C  
ATOM    395  C   GLY A  26       8.272  27.957 -11.380  1.00  0.78           C  
ATOM    396  O   GLY A  26       8.925  26.938 -11.608  1.00  0.78           O  
ATOM    397  H   GLY A  26       5.600  29.289 -10.189  1.00  0.78           H  
ATOM    398 1HA  GLY A  26       6.439  26.864 -11.314  1.00  0.78           H  
ATOM    399 2HA  GLY A  26       6.320  28.383 -12.168  1.00  0.78           H  
ATOM    400  N   ALA A  27       8.837  29.152 -11.232  1.00  0.77           N  
ATOM    401  CA  ALA A  27      10.279  29.314 -11.297  1.00  0.77           C  
ATOM    402  C   ALA A  27      10.973  28.502 -10.223  1.00  0.77           C  
ATOM    403  O   ALA A  27      11.995  27.865 -10.490  1.00  0.77           O  
ATOM    404  CB  ALA A  27      10.625  30.781 -11.152  1.00  0.77           C  
ATOM    405  H   ALA A  27       8.255  29.970 -11.066  1.00  0.77           H  
ATOM    406  HA  ALA A  27      10.629  28.950 -12.250  1.00  0.77           H  
ATOM    407 1HB  ALA A  27      11.702  30.913 -11.218  1.00  0.77           H  
ATOM    408 2HB  ALA A  27      10.134  31.347 -11.949  1.00  0.77           H  
ATOM    409 3HB  ALA A  27      10.269  31.137 -10.183  1.00  0.77           H  
ATOM    410  N   ALA A  28      10.414  28.473  -9.014  1.00  0.78           N  
ATOM    411  CA  ALA A  28      11.011  27.684  -7.951  1.00  0.78           C  
ATOM    412  C   ALA A  28      11.021  26.195  -8.305  1.00  0.78           C  
ATOM    413  O   ALA A  28      12.014  25.499  -8.061  1.00  0.78           O  
ATOM    414  CB  ALA A  28      10.258  27.922  -6.679  1.00  0.78           C  
ATOM    415  H   ALA A  28       9.574  29.021  -8.809  1.00  0.78           H  
ATOM    416  HA  ALA A  28      12.042  28.007  -7.821  1.00  0.78           H  
ATOM    417 1HB  ALA A  28      10.704  27.354  -5.873  1.00  0.78           H  
ATOM    418 2HB  ALA A  28      10.274  28.982  -6.431  1.00  0.78           H  
ATOM    419 3HB  ALA A  28       9.251  27.610  -6.841  1.00  0.78           H  
ATOM    420  N   LEU A  29       9.933  25.722  -8.922  1.00  0.79           N  
ATOM    421  CA  LEU A  29       9.815  24.330  -9.343  1.00  0.79           C  
ATOM    422  C   LEU A  29      10.789  24.013 -10.458  1.00  0.79           C  
ATOM    423  O   LEU A  29      11.473  22.989 -10.418  1.00  0.79           O  
ATOM    424  CB  LEU A  29       8.381  24.094  -9.798  1.00  0.79           C  
ATOM    425  CG  LEU A  29       7.409  24.111  -8.677  1.00  0.79           C  
ATOM    426  CD1 LEU A  29       6.090  24.229  -9.177  1.00  0.79           C  
ATOM    427  CD2 LEU A  29       7.511  22.860  -7.999  1.00  0.79           C  
ATOM    428  H   LEU A  29       9.143  26.351  -9.076  1.00  0.79           H  
ATOM    429  HA  LEU A  29      10.032  23.689  -8.491  1.00  0.79           H  
ATOM    430 1HB  LEU A  29       8.095  24.865 -10.503  1.00  0.79           H  
ATOM    431 2HB  LEU A  29       8.317  23.124 -10.292  1.00  0.79           H  
ATOM    432  HG  LEU A  29       7.626  24.932  -8.006  1.00  0.79           H  
ATOM    433 1HD1 LEU A  29       5.386  24.210  -8.358  1.00  0.79           H  
ATOM    434 2HD1 LEU A  29       6.020  25.168  -9.699  1.00  0.79           H  
ATOM    435 3HD1 LEU A  29       5.905  23.405  -9.853  1.00  0.79           H  
ATOM    436 1HD2 LEU A  29       6.824  22.822  -7.182  1.00  0.79           H  
ATOM    437 2HD2 LEU A  29       7.272  22.097  -8.713  1.00  0.79           H  
ATOM    438 3HD2 LEU A  29       8.517  22.722  -7.636  1.00  0.79           H  
ATOM    439  N   ALA A  30      10.898  24.918 -11.434  1.00  0.81           N  
ATOM    440  CA  ALA A  30      11.825  24.726 -12.537  1.00  0.81           C  
ATOM    441  C   ALA A  30      13.238  24.659 -11.984  1.00  0.81           C  
ATOM    442  O   ALA A  30      14.041  23.823 -12.398  1.00  0.81           O  
ATOM    443  CB  ALA A  30      11.670  25.838 -13.548  1.00  0.81           C  
ATOM    444  H   ALA A  30      10.305  25.746 -11.414  1.00  0.81           H  
ATOM    445  HA  ALA A  30      11.606  23.777 -13.017  1.00  0.81           H  
ATOM    446 1HB  ALA A  30      12.360  25.689 -14.376  1.00  0.81           H  
ATOM    447 2HB  ALA A  30      10.651  25.839 -13.918  1.00  0.81           H  
ATOM    448 3HB  ALA A  30      11.875  26.785 -13.063  1.00  0.81           H  
ATOM    449  N   GLY A  31      13.516  25.499 -10.986  1.00  0.85           N  
ATOM    450  CA  GLY A  31      14.800  25.534 -10.316  1.00  0.85           C  
ATOM    451  C   GLY A  31      15.105  24.182  -9.688  1.00  0.85           C  
ATOM    452  O   GLY A  31      16.169  23.605  -9.927  1.00  0.85           O  
ATOM    453  H   GLY A  31      12.812  26.177 -10.695  1.00  0.85           H  
ATOM    454 1HA  GLY A  31      15.579  25.803 -11.028  1.00  0.85           H  
ATOM    455 2HA  GLY A  31      14.775  26.304  -9.544  1.00  0.85           H  
ATOM    456  N   ALA A  32      14.168  23.675  -8.876  1.00  0.89           N  
ATOM    457  CA  ALA A  32      14.340  22.391  -8.201  1.00  0.89           C  
ATOM    458  C   ALA A  32      14.555  21.250  -9.207  1.00  0.89           C  
ATOM    459  O   ALA A  32      15.418  20.382  -9.013  1.00  0.89           O  
ATOM    460  CB  ALA A  32      13.105  22.111  -7.340  1.00  0.89           C  
ATOM    461  H   ALA A  32      13.316  24.215  -8.713  1.00  0.89           H  
ATOM    462  HA  ALA A  32      15.220  22.455  -7.565  1.00  0.89           H  
ATOM    463 1HB  ALA A  32      13.228  21.165  -6.808  1.00  0.89           H  
ATOM    464 2HB  ALA A  32      12.973  22.919  -6.621  1.00  0.89           H  
ATOM    465 3HB  ALA A  32      12.225  22.053  -7.982  1.00  0.89           H  
ATOM    466  N   LEU A  33      13.818  21.280 -10.314  1.00  0.95           N  
ATOM    467  CA  LEU A  33      13.965  20.253 -11.329  1.00  0.95           C  
ATOM    468  C   LEU A  33      15.347  20.316 -11.983  1.00  0.95           C  
ATOM    469  O   LEU A  33      16.026  19.287 -12.108  1.00  0.95           O  
ATOM    470  CB  LEU A  33      12.866  20.443 -12.378  1.00  0.95           C  
ATOM    471  CG  LEU A  33      11.430  20.118 -11.942  1.00  0.95           C  
ATOM    472  CD1 LEU A  33      10.473  20.645 -12.994  1.00  0.95           C  
ATOM    473  CD2 LEU A  33      11.270  18.595 -11.786  1.00  0.95           C  
ATOM    474  H   LEU A  33      13.118  22.014 -10.439  1.00  0.95           H  
ATOM    475  HA  LEU A  33      13.846  19.279 -10.858  1.00  0.95           H  
ATOM    476 1HB  LEU A  33      12.880  21.484 -12.696  1.00  0.95           H  
ATOM    477 2HB  LEU A  33      13.097  19.831 -13.246  1.00  0.95           H  
ATOM    478  HG  LEU A  33      11.216  20.605 -11.001  1.00  0.95           H  
ATOM    479 1HD1 LEU A  33       9.448  20.430 -12.705  1.00  0.95           H  
ATOM    480 2HD1 LEU A  33      10.600  21.715 -13.086  1.00  0.95           H  
ATOM    481 3HD1 LEU A  33      10.698  20.179 -13.940  1.00  0.95           H  
ATOM    482 1HD2 LEU A  33      10.251  18.366 -11.481  1.00  0.95           H  
ATOM    483 2HD2 LEU A  33      11.484  18.105 -12.736  1.00  0.95           H  
ATOM    484 3HD2 LEU A  33      11.963  18.237 -11.032  1.00  0.95           H  
ATOM    485  N   LEU A  34      15.818  21.532 -12.302  1.00  1.01           N  
ATOM    486  CA  LEU A  34      17.137  21.685 -12.909  1.00  1.01           C  
ATOM    487  C   LEU A  34      18.233  21.257 -11.941  1.00  1.01           C  
ATOM    488  O   LEU A  34      19.185  20.575 -12.326  1.00  1.01           O  
ATOM    489  CB  LEU A  34      17.387  23.153 -13.306  1.00  1.01           C  
ATOM    490  CG  LEU A  34      16.579  23.732 -14.475  1.00  1.01           C  
ATOM    491  CD1 LEU A  34      16.839  25.247 -14.518  1.00  1.01           C  
ATOM    492  CD2 LEU A  34      17.007  23.056 -15.779  1.00  1.01           C  
ATOM    493  H   LEU A  34      15.232  22.357 -12.167  1.00  1.01           H  
ATOM    494  HA  LEU A  34      17.182  21.056 -13.799  1.00  1.01           H  
ATOM    495 1HB  LEU A  34      17.172  23.774 -12.435  1.00  1.01           H  
ATOM    496 2HB  LEU A  34      18.445  23.269 -13.549  1.00  1.01           H  
ATOM    497  HG  LEU A  34      15.519  23.565 -14.319  1.00  1.01           H  
ATOM    498 1HD1 LEU A  34      16.294  25.699 -15.310  1.00  1.01           H  
ATOM    499 2HD1 LEU A  34      16.526  25.690 -13.574  1.00  1.01           H  
ATOM    500 3HD1 LEU A  34      17.898  25.421 -14.670  1.00  1.01           H  
ATOM    501 1HD2 LEU A  34      16.452  23.477 -16.603  1.00  1.01           H  
ATOM    502 2HD2 LEU A  34      18.071  23.222 -15.942  1.00  1.01           H  
ATOM    503 3HD2 LEU A  34      16.810  21.982 -15.715  1.00  1.01           H  
ATOM    504  N   ALA A  35      18.078  21.615 -10.663  1.00  1.05           N  
ATOM    505  CA  ALA A  35      19.058  21.294  -9.629  1.00  1.05           C  
ATOM    506  C   ALA A  35      19.246  19.793  -9.503  1.00  1.05           C  
ATOM    507  O   ALA A  35      20.351  19.301  -9.268  1.00  1.05           O  
ATOM    508  CB  ALA A  35      18.615  21.871  -8.298  1.00  1.05           C  
ATOM    509  H   ALA A  35      17.265  22.172 -10.401  1.00  1.05           H  
ATOM    510  HA  ALA A  35      20.011  21.736  -9.916  1.00  1.05           H  
ATOM    511 1HB  ALA A  35      19.360  21.647  -7.537  1.00  1.05           H  
ATOM    512 2HB  ALA A  35      18.498  22.950  -8.392  1.00  1.05           H  
ATOM    513 3HB  ALA A  35      17.662  21.427  -8.017  1.00  1.05           H  
ATOM    514  N   ALA A  36      18.152  19.066  -9.692  1.00  1.08           N  
ATOM    515  CA  ALA A  36      18.109  17.621  -9.609  1.00  1.08           C  
ATOM    516  C   ALA A  36      18.573  16.916 -10.886  1.00  1.08           C  
ATOM    517  O   ALA A  36      18.597  15.681 -10.928  1.00  1.08           O  
ATOM    518  CB  ALA A  36      16.709  17.209  -9.297  1.00  1.08           C  
ATOM    519  H   ALA A  36      17.268  19.554  -9.853  1.00  1.08           H  
ATOM    520  HA  ALA A  36      18.768  17.313  -8.799  1.00  1.08           H  
ATOM    521 1HB  ALA A  36      16.646  16.129  -9.189  1.00  1.08           H  
ATOM    522 2HB  ALA A  36      16.412  17.695  -8.381  1.00  1.08           H  
ATOM    523 3HB  ALA A  36      16.071  17.541 -10.104  1.00  1.08           H  
ATOM    524  N   GLY A  37      18.914  17.676 -11.925  1.00  1.06           N  
ATOM    525  CA  GLY A  37      19.359  17.109 -13.188  1.00  1.06           C  
ATOM    526  C   GLY A  37      18.270  16.860 -14.237  1.00  1.06           C  
ATOM    527  O   GLY A  37      18.548  16.230 -15.255  1.00  1.06           O  
ATOM    528  H   GLY A  37      18.896  18.692 -11.849  1.00  1.06           H  
ATOM    529 1HA  GLY A  37      20.102  17.783 -13.613  1.00  1.06           H  
ATOM    530 2HA  GLY A  37      19.879  16.174 -12.987  1.00  1.06           H  
ATOM    531  N   HIS A  38      17.035  17.313 -14.010  1.00  1.02           N  
ATOM    532  CA  HIS A  38      15.988  17.092 -15.010  1.00  1.02           C  
ATOM    533  C   HIS A  38      16.011  18.159 -16.094  1.00  1.02           C  
ATOM    534  O   HIS A  38      15.836  19.347 -15.782  1.00  1.02           O  
ATOM    535  CB  HIS A  38      14.588  17.127 -14.404  1.00  1.02           C  
ATOM    536  CG  HIS A  38      14.190  15.992 -13.572  1.00  1.02           C  
ATOM    537  ND1 HIS A  38      13.525  14.922 -14.096  1.00  1.02           N  
ATOM    538  CD2 HIS A  38      14.335  15.743 -12.265  1.00  1.02           C  
ATOM    539  CE1 HIS A  38      13.257  14.053 -13.141  1.00  1.02           C  
ATOM    540  NE2 HIS A  38      13.742  14.518 -12.010  1.00  1.02           N  
ATOM    541  H   HIS A  38      16.820  17.854 -13.172  1.00  1.02           H  
ATOM    542  HA  HIS A  38      16.118  16.116 -15.447  1.00  1.02           H  
ATOM    543 1HB  HIS A  38      14.490  18.019 -13.803  1.00  1.02           H  
ATOM    544 2HB  HIS A  38      13.858  17.209 -15.218  1.00  1.02           H  
ATOM    545  HD1 HIS A  38      13.275  14.841 -15.087  1.00  1.02           H  
ATOM    546  HD2 HIS A  38      14.795  16.310 -11.475  1.00  1.02           H  
ATOM    547  HE1 HIS A  38      12.718  13.131 -13.363  1.00  1.02           H  
ATOM    548  N   PRO A  39      16.213  17.813 -17.380  1.00  0.94           N  
ATOM    549  CA  PRO A  39      16.187  18.785 -18.434  1.00  0.94           C  
ATOM    550  C   PRO A  39      14.846  19.438 -18.271  1.00  0.94           C  
ATOM    551  O   PRO A  39      13.844  18.725 -18.107  1.00  0.94           O  
ATOM    552  CB  PRO A  39      16.275  17.935 -19.700  1.00  0.94           C  
ATOM    553  CG  PRO A  39      16.995  16.675 -19.248  1.00  0.94           C  
ATOM    554  CD  PRO A  39      16.480  16.426 -17.829  1.00  0.94           C  
ATOM    555  HA  PRO A  39      17.019  19.500 -18.324  1.00  0.94           H  
ATOM    556 1HB  PRO A  39      15.266  17.741 -20.084  1.00  0.94           H  
ATOM    557 2HB  PRO A  39      16.816  18.483 -20.484  1.00  0.94           H  
ATOM    558 1HG  PRO A  39      16.770  15.838 -19.927  1.00  0.94           H  
ATOM    559 2HG  PRO A  39      18.086  16.827 -19.279  1.00  0.94           H  
ATOM    560 1HD  PRO A  39      15.554  15.825 -17.833  1.00  0.94           H  
ATOM    561 2HD  PRO A  39      17.285  15.955 -17.267  1.00  0.94           H  
ATOM    562  N   THR A  40      14.813  20.752 -18.327  1.00  0.86           N  
ATOM    563  CA  THR A  40      13.556  21.427 -18.130  1.00  0.86           C  
ATOM    564  C   THR A  40      13.308  22.443 -19.216  1.00  0.86           C  
ATOM    565  O   THR A  40      14.203  23.213 -19.582  1.00  0.86           O  
ATOM    566  CB  THR A  40      13.496  22.076 -16.731  1.00  0.86           C  
ATOM    567  OG1 THR A  40      13.689  21.055 -15.719  1.00  0.86           O  
ATOM    568  CG2 THR A  40      12.146  22.764 -16.468  1.00  0.86           C  
ATOM    569  H   THR A  40      15.661  21.281 -18.473  1.00  0.86           H  
ATOM    570  HA  THR A  40      12.772  20.688 -18.182  1.00  0.86           H  
ATOM    571  HB  THR A  40      14.274  22.812 -16.650  1.00  0.86           H  
ATOM    572  HG1 THR A  40      14.544  20.566 -15.850  1.00  0.86           H  
ATOM    573 1HG2 THR A  40      12.155  23.202 -15.471  1.00  0.86           H  
ATOM    574 2HG2 THR A  40      11.979  23.542 -17.199  1.00  0.86           H  
ATOM    575 3HG2 THR A  40      11.344  22.031 -16.533  1.00  0.86           H  
ATOM    576  N   THR A  41      12.093  22.425 -19.715  1.00  0.80           N  
ATOM    577  CA  THR A  41      11.643  23.364 -20.717  1.00  0.80           C  
ATOM    578  C   THR A  41      10.652  24.277 -20.035  1.00  0.80           C  
ATOM    579  O   THR A  41       9.838  23.824 -19.231  1.00  0.80           O  
ATOM    580  CB  THR A  41      11.028  22.671 -21.951  1.00  0.80           C  
ATOM    581  OG1 THR A  41      12.012  21.825 -22.571  1.00  0.80           O  
ATOM    582  CG2 THR A  41      10.569  23.696 -22.964  1.00  0.80           C  
ATOM    583  H   THR A  41      11.444  21.729 -19.341  1.00  0.80           H  
ATOM    584  HA  THR A  41      12.486  23.958 -21.050  1.00  0.80           H  
ATOM    585  HB  THR A  41      10.176  22.059 -21.642  1.00  0.80           H  
ATOM    586  HG1 THR A  41      11.629  21.427 -23.354  1.00  0.80           H  
ATOM    587 1HG2 THR A  41      10.161  23.176 -23.818  1.00  0.80           H  
ATOM    588 2HG2 THR A  41       9.806  24.339 -22.527  1.00  0.80           H  
ATOM    589 3HG2 THR A  41      11.417  24.303 -23.283  1.00  0.80           H  
ATOM    590  N   VAL A  42      10.777  25.558 -20.280  1.00  0.77           N  
ATOM    591  CA  VAL A  42       9.910  26.507 -19.625  1.00  0.77           C  
ATOM    592  C   VAL A  42       9.111  27.358 -20.592  1.00  0.77           C  
ATOM    593  O   VAL A  42       9.541  27.652 -21.714  1.00  0.77           O  
ATOM    594  CB  VAL A  42      10.763  27.395 -18.682  1.00  0.77           C  
ATOM    595  CG1 VAL A  42      11.363  26.538 -17.560  1.00  0.77           C  
ATOM    596  CG2 VAL A  42      11.899  28.055 -19.458  1.00  0.77           C  
ATOM    597  H   VAL A  42      11.489  25.860 -20.943  1.00  0.77           H  
ATOM    598  HA  VAL A  42       9.200  25.959 -19.007  1.00  0.77           H  
ATOM    599  HB  VAL A  42      10.149  28.154 -18.259  1.00  0.77           H  
ATOM    600 1HG1 VAL A  42      11.956  27.158 -16.908  1.00  0.77           H  
ATOM    601 2HG1 VAL A  42      10.560  26.071 -16.992  1.00  0.77           H  
ATOM    602 3HG1 VAL A  42      11.995  25.773 -17.988  1.00  0.77           H  
ATOM    603 1HG2 VAL A  42      12.488  28.677 -18.785  1.00  0.77           H  
ATOM    604 2HG2 VAL A  42      12.538  27.289 -19.892  1.00  0.77           H  
ATOM    605 3HG2 VAL A  42      11.484  28.668 -20.245  1.00  0.77           H  
ATOM    606  N   TRP A  43       7.933  27.775 -20.137  1.00  0.77           N  
ATOM    607  CA  TRP A  43       7.119  28.676 -20.931  1.00  0.77           C  
ATOM    608  C   TRP A  43       6.359  29.717 -20.103  1.00  0.77           C  
ATOM    609  O   TRP A  43       5.783  29.440 -19.037  1.00  0.77           O  
ATOM    610  CB  TRP A  43       6.137  27.901 -21.801  1.00  0.77           C  
ATOM    611  CG  TRP A  43       5.374  28.810 -22.669  1.00  0.77           C  
ATOM    612  CD1 TRP A  43       5.728  29.259 -23.906  1.00  0.77           C  
ATOM    613  CD2 TRP A  43       4.114  29.424 -22.362  1.00  0.77           C  
ATOM    614  NE1 TRP A  43       4.776  30.129 -24.376  1.00  0.77           N  
ATOM    615  CE2 TRP A  43       3.784  30.241 -23.445  1.00  0.77           C  
ATOM    616  CE3 TRP A  43       3.259  29.365 -21.259  1.00  0.77           C  
ATOM    617  CZ2 TRP A  43       2.638  30.994 -23.460  1.00  0.77           C  
ATOM    618  CZ3 TRP A  43       2.122  30.127 -21.275  1.00  0.77           C  
ATOM    619  CH2 TRP A  43       1.817  30.922 -22.349  1.00  0.77           C  
ATOM    620  H   TRP A  43       7.593  27.420 -19.240  1.00  0.77           H  
ATOM    621  HA  TRP A  43       7.786  29.221 -21.601  1.00  0.77           H  
ATOM    622 1HB  TRP A  43       6.667  27.179 -22.412  1.00  0.77           H  
ATOM    623 2HB  TRP A  43       5.448  27.378 -21.173  1.00  0.77           H  
ATOM    624  HD1 TRP A  43       6.645  28.991 -24.436  1.00  0.77           H  
ATOM    625  HE1 TRP A  43       4.808  30.631 -25.258  1.00  0.77           H  
ATOM    626  HE3 TRP A  43       3.501  28.736 -20.402  1.00  0.77           H  
ATOM    627  HZ2 TRP A  43       2.377  31.636 -24.301  1.00  0.77           H  
ATOM    628  HZ3 TRP A  43       1.466  30.086 -20.412  1.00  0.77           H  
ATOM    629  HH2 TRP A  43       0.904  31.510 -22.328  1.00  0.77           H  
ATOM    630  N   ASN A  44       6.343  30.923 -20.642  1.00  0.79           N  
ATOM    631  CA  ASN A  44       5.653  32.049 -20.053  1.00  0.79           C  
ATOM    632  C   ASN A  44       5.251  33.013 -21.147  1.00  0.79           C  
ATOM    633  O   ASN A  44       5.908  33.103 -22.182  1.00  0.79           O  
ATOM    634  CB  ASN A  44       6.514  32.753 -19.024  1.00  0.79           C  
ATOM    635  CG  ASN A  44       5.702  33.689 -18.108  1.00  0.79           C  
ATOM    636  OD1 ASN A  44       5.290  34.799 -18.485  1.00  0.79           O  
ATOM    637  ND2 ASN A  44       5.469  33.249 -16.905  1.00  0.79           N  
ATOM    638  H   ASN A  44       6.830  31.061 -21.519  1.00  0.79           H  
ATOM    639  HA  ASN A  44       4.737  31.694 -19.578  1.00  0.79           H  
ATOM    640 1HB  ASN A  44       7.023  32.015 -18.411  1.00  0.79           H  
ATOM    641 2HB  ASN A  44       7.282  33.343 -19.531  1.00  0.79           H  
ATOM    642 1HD2 ASN A  44       4.952  33.804 -16.256  1.00  0.79           H  
ATOM    643 2HD2 ASN A  44       5.815  32.356 -16.626  1.00  0.79           H  
ATOM    644  N   ARG A  45       4.181  33.760 -20.903  1.00  0.84           N  
ATOM    645  CA  ARG A  45       3.721  34.774 -21.838  1.00  0.84           C  
ATOM    646  C   ARG A  45       4.780  35.876 -22.038  1.00  0.84           C  
ATOM    647  O   ARG A  45       4.851  36.495 -23.103  1.00  0.84           O  
ATOM    648  CB  ARG A  45       2.423  35.372 -21.330  1.00  0.84           C  
ATOM    649  CG  ARG A  45       1.225  34.413 -21.389  1.00  0.84           C  
ATOM    650  CD  ARG A  45      -0.023  35.015 -20.822  1.00  0.84           C  
ATOM    651  NE  ARG A  45      -1.164  34.088 -20.885  1.00  0.84           N  
ATOM    652  CZ  ARG A  45      -2.386  34.333 -20.356  1.00  0.84           C  
ATOM    653  NH1 ARG A  45      -2.615  35.465 -19.727  1.00  0.84           N  
ATOM    654  NH2 ARG A  45      -3.358  33.443 -20.476  1.00  0.84           N  
ATOM    655  H   ARG A  45       3.677  33.631 -20.038  1.00  0.84           H  
ATOM    656  HA  ARG A  45       3.532  34.294 -22.800  1.00  0.84           H  
ATOM    657 1HB  ARG A  45       2.551  35.685 -20.295  1.00  0.84           H  
ATOM    658 2HB  ARG A  45       2.176  36.257 -21.914  1.00  0.84           H  
ATOM    659 1HG  ARG A  45       1.034  34.136 -22.426  1.00  0.84           H  
ATOM    660 2HG  ARG A  45       1.460  33.519 -20.812  1.00  0.84           H  
ATOM    661 1HD  ARG A  45       0.145  35.278 -19.778  1.00  0.84           H  
ATOM    662 2HD  ARG A  45      -0.281  35.911 -21.384  1.00  0.84           H  
ATOM    663  HE  ARG A  45      -1.028  33.210 -21.364  1.00  0.84           H  
ATOM    664 1HH1 ARG A  45      -1.878  36.150 -19.636  1.00  0.84           H  
ATOM    665 2HH1 ARG A  45      -3.527  35.650 -19.336  1.00  0.84           H  
ATOM    666 1HH2 ARG A  45      -3.196  32.571 -20.962  1.00  0.84           H  
ATOM    667 2HH2 ARG A  45      -4.273  33.645 -20.097  1.00  0.84           H  
ATOM    668  N   SER A  46       5.599  36.118 -21.008  1.00  0.88           N  
ATOM    669  CA  SER A  46       6.670  37.105 -21.075  1.00  0.88           C  
ATOM    670  C   SER A  46       8.015  36.393 -20.955  1.00  0.88           C  
ATOM    671  O   SER A  46       8.460  36.036 -19.862  1.00  0.88           O  
ATOM    672  CB  SER A  46       6.520  38.127 -19.970  1.00  0.88           C  
ATOM    673  OG  SER A  46       7.573  39.061 -19.990  1.00  0.88           O  
ATOM    674  H   SER A  46       5.482  35.580 -20.156  1.00  0.88           H  
ATOM    675  HA  SER A  46       6.628  37.612 -22.040  1.00  0.88           H  
ATOM    676 1HB  SER A  46       5.568  38.643 -20.079  1.00  0.88           H  
ATOM    677 2HB  SER A  46       6.506  37.612 -19.014  1.00  0.88           H  
ATOM    678  HG  SER A  46       7.510  39.510 -20.838  1.00  0.88           H  
ATOM    679  N   ALA A  47       8.709  36.275 -22.086  1.00  0.91           N  
ATOM    680  CA  ALA A  47       9.964  35.524 -22.201  1.00  0.91           C  
ATOM    681  C   ALA A  47      11.042  36.004 -21.246  1.00  0.91           C  
ATOM    682  O   ALA A  47      11.840  35.216 -20.744  1.00  0.91           O  
ATOM    683  CB  ALA A  47      10.489  35.649 -23.617  1.00  0.91           C  
ATOM    684  H   ALA A  47       8.297  36.651 -22.929  1.00  0.91           H  
ATOM    685  HA  ALA A  47       9.755  34.477 -21.976  1.00  0.91           H  
ATOM    686 1HB  ALA A  47      11.402  35.091 -23.725  1.00  0.91           H  
ATOM    687 2HB  ALA A  47       9.741  35.270 -24.314  1.00  0.91           H  
ATOM    688 3HB  ALA A  47      10.691  36.695 -23.833  1.00  0.91           H  
ATOM    689  N   ALA A  48      11.052  37.294 -20.958  1.00  0.92           N  
ATOM    690  CA  ALA A  48      12.060  37.869 -20.083  1.00  0.92           C  
ATOM    691  C   ALA A  48      12.067  37.207 -18.707  1.00  0.92           C  
ATOM    692  O   ALA A  48      13.124  37.063 -18.085  1.00  0.92           O  
ATOM    693  CB  ALA A  48      11.811  39.357 -19.924  1.00  0.92           C  
ATOM    694  H   ALA A  48      10.351  37.891 -21.368  1.00  0.92           H  
ATOM    695  HA  ALA A  48      13.036  37.710 -20.542  1.00  0.92           H  
ATOM    696 1HB  ALA A  48      12.583  39.788 -19.289  1.00  0.92           H  
ATOM    697 2HB  ALA A  48      11.831  39.836 -20.901  1.00  0.92           H  
ATOM    698 3HB  ALA A  48      10.833  39.509 -19.463  1.00  0.92           H  
ATOM    699  N   LYS A  49      10.898  36.779 -18.225  1.00  0.91           N  
ATOM    700  CA  LYS A  49      10.791  36.201 -16.891  1.00  0.91           C  
ATOM    701  C   LYS A  49      11.541  34.880 -16.778  1.00  0.91           C  
ATOM    702  O   LYS A  49      11.902  34.449 -15.683  1.00  0.91           O  
ATOM    703  CB  LYS A  49       9.325  36.000 -16.519  1.00  0.91           C  
ATOM    704  CG  LYS A  49       8.561  37.303 -16.310  1.00  0.91           C  
ATOM    705  CD  LYS A  49       7.105  37.056 -15.937  1.00  0.91           C  
ATOM    706  CE  LYS A  49       6.367  38.375 -15.719  1.00  0.91           C  
ATOM    707  NZ  LYS A  49       4.932  38.169 -15.369  1.00  0.91           N  
ATOM    708  H   LYS A  49      10.058  36.829 -18.802  1.00  0.91           H  
ATOM    709  HA  LYS A  49      11.235  36.898 -16.181  1.00  0.91           H  
ATOM    710 1HB  LYS A  49       8.821  35.442 -17.315  1.00  0.91           H  
ATOM    711 2HB  LYS A  49       9.253  35.407 -15.607  1.00  0.91           H  
ATOM    712 1HG  LYS A  49       9.041  37.889 -15.529  1.00  0.91           H  
ATOM    713 2HG  LYS A  49       8.589  37.876 -17.242  1.00  0.91           H  
ATOM    714 1HD  LYS A  49       6.619  36.499 -16.740  1.00  0.91           H  
ATOM    715 2HD  LYS A  49       7.057  36.459 -15.027  1.00  0.91           H  
ATOM    716 1HE  LYS A  49       6.852  38.920 -14.910  1.00  0.91           H  
ATOM    717 2HE  LYS A  49       6.426  38.971 -16.631  1.00  0.91           H  
ATOM    718 1HZ  LYS A  49       4.486  39.065 -15.231  1.00  0.91           H  
ATOM    719 2HZ  LYS A  49       4.467  37.676 -16.119  1.00  0.91           H  
ATOM    720 3HZ  LYS A  49       4.867  37.627 -14.520  1.00  0.91           H  
ATOM    721  N   ALA A  50      11.743  34.214 -17.911  1.00  0.88           N  
ATOM    722  CA  ALA A  50      12.407  32.928 -17.964  1.00  0.88           C  
ATOM    723  C   ALA A  50      13.922  33.067 -18.080  1.00  0.88           C  
ATOM    724  O   ALA A  50      14.632  32.057 -18.099  1.00  0.88           O  
ATOM    725  CB  ALA A  50      11.871  32.140 -19.134  1.00  0.88           C  
ATOM    726  H   ALA A  50      11.469  34.635 -18.799  1.00  0.88           H  
ATOM    727  HA  ALA A  50      12.189  32.396 -17.040  1.00  0.88           H  
ATOM    728 1HB  ALA A  50      12.349  31.164 -19.162  1.00  0.88           H  
ATOM    729 2HB  ALA A  50      10.793  32.018 -19.033  1.00  0.88           H  
ATOM    730 3HB  ALA A  50      12.092  32.685 -20.053  1.00  0.88           H  
ATOM    731  N   GLY A  51      14.427  34.302 -18.157  1.00  0.85           N  
ATOM    732  CA  GLY A  51      15.850  34.540 -18.365  1.00  0.85           C  
ATOM    733  C   GLY A  51      16.748  33.782 -17.393  1.00  0.85           C  
ATOM    734  O   GLY A  51      17.640  33.043 -17.816  1.00  0.85           O  
ATOM    735  H   GLY A  51      13.815  35.118 -18.099  1.00  0.85           H  
ATOM    736 1HA  GLY A  51      16.109  34.261 -19.387  1.00  0.85           H  
ATOM    737 2HA  GLY A  51      16.041  35.610 -18.276  1.00  0.85           H  
ATOM    738  N   ASP A  52      16.530  33.959 -16.090  1.00  0.81           N  
ATOM    739  CA  ASP A  52      17.375  33.288 -15.104  1.00  0.81           C  
ATOM    740  C   ASP A  52      17.265  31.761 -15.190  1.00  0.81           C  
ATOM    741  O   ASP A  52      18.241  31.041 -14.978  1.00  0.81           O  
ATOM    742  CB  ASP A  52      17.011  33.757 -13.693  1.00  0.81           C  
ATOM    743  CG  ASP A  52      18.009  33.304 -12.621  1.00  0.81           C  
ATOM    744  OD1 ASP A  52      19.139  33.730 -12.667  1.00  0.81           O  
ATOM    745  OD2 ASP A  52      17.625  32.536 -11.761  1.00  0.81           O  
ATOM    746  H   ASP A  52      15.780  34.568 -15.790  1.00  0.81           H  
ATOM    747  HA  ASP A  52      18.410  33.565 -15.300  1.00  0.81           H  
ATOM    748 1HB  ASP A  52      16.952  34.845 -13.677  1.00  0.81           H  
ATOM    749 2HB  ASP A  52      16.023  33.373 -13.432  1.00  0.81           H  
ATOM    750  N   LEU A  53      16.083  31.253 -15.519  1.00  0.77           N  
ATOM    751  CA  LEU A  53      15.917  29.811 -15.578  1.00  0.77           C  
ATOM    752  C   LEU A  53      16.741  29.246 -16.714  1.00  0.77           C  
ATOM    753  O   LEU A  53      17.378  28.195 -16.574  1.00  0.77           O  
ATOM    754  CB  LEU A  53      14.453  29.480 -15.764  1.00  0.77           C  
ATOM    755  CG  LEU A  53      13.574  29.834 -14.581  1.00  0.77           C  
ATOM    756  CD1 LEU A  53      12.138  29.658 -14.964  1.00  0.77           C  
ATOM    757  CD2 LEU A  53      13.948  28.948 -13.394  1.00  0.77           C  
ATOM    758  H   LEU A  53      15.306  31.865 -15.727  1.00  0.77           H  
ATOM    759  HA  LEU A  53      16.265  29.379 -14.641  1.00  0.77           H  
ATOM    760 1HB  LEU A  53      14.077  30.017 -16.636  1.00  0.77           H  
ATOM    761 2HB  LEU A  53      14.356  28.410 -15.950  1.00  0.77           H  
ATOM    762  HG  LEU A  53      13.723  30.885 -14.319  1.00  0.77           H  
ATOM    763 1HD1 LEU A  53      11.518  29.938 -14.128  1.00  0.77           H  
ATOM    764 2HD1 LEU A  53      11.905  30.297 -15.813  1.00  0.77           H  
ATOM    765 3HD1 LEU A  53      11.955  28.630 -15.223  1.00  0.77           H  
ATOM    766 1HD2 LEU A  53      13.321  29.193 -12.535  1.00  0.77           H  
ATOM    767 2HD2 LEU A  53      13.806  27.906 -13.659  1.00  0.77           H  
ATOM    768 3HD2 LEU A  53      14.995  29.111 -13.135  1.00  0.77           H  
ATOM    769  N   VAL A  54      16.773  29.984 -17.820  1.00  0.74           N  
ATOM    770  CA  VAL A  54      17.557  29.602 -18.977  1.00  0.74           C  
ATOM    771  C   VAL A  54      19.039  29.656 -18.621  1.00  0.74           C  
ATOM    772  O   VAL A  54      19.796  28.731 -18.918  1.00  0.74           O  
ATOM    773  CB  VAL A  54      17.214  30.496 -20.177  1.00  0.74           C  
ATOM    774  CG1 VAL A  54      18.161  30.220 -21.321  1.00  0.74           C  
ATOM    775  CG2 VAL A  54      15.777  30.206 -20.609  1.00  0.74           C  
ATOM    776  H   VAL A  54      16.209  30.834 -17.866  1.00  0.74           H  
ATOM    777  HA  VAL A  54      17.304  28.585 -19.240  1.00  0.74           H  
ATOM    778  HB  VAL A  54      17.314  31.541 -19.889  1.00  0.74           H  
ATOM    779 1HG1 VAL A  54      17.907  30.859 -22.164  1.00  0.74           H  
ATOM    780 2HG1 VAL A  54      19.183  30.426 -21.003  1.00  0.74           H  
ATOM    781 3HG1 VAL A  54      18.074  29.171 -21.616  1.00  0.74           H  
ATOM    782 1HG2 VAL A  54      15.534  30.848 -21.450  1.00  0.74           H  
ATOM    783 2HG2 VAL A  54      15.690  29.157 -20.901  1.00  0.74           H  
ATOM    784 3HG2 VAL A  54      15.095  30.405 -19.794  1.00  0.74           H  
ATOM    785  N   ALA A  55      19.451  30.709 -17.910  1.00  0.71           N  
ATOM    786  CA  ALA A  55      20.839  30.848 -17.471  1.00  0.71           C  
ATOM    787  C   ALA A  55      21.264  29.648 -16.612  1.00  0.71           C  
ATOM    788  O   ALA A  55      22.418  29.215 -16.657  1.00  0.71           O  
ATOM    789  CB  ALA A  55      21.014  32.135 -16.686  1.00  0.71           C  
ATOM    790  H   ALA A  55      18.784  31.452 -17.695  1.00  0.71           H  
ATOM    791  HA  ALA A  55      21.472  30.877 -18.357  1.00  0.71           H  
ATOM    792 1HB  ALA A  55      22.053  32.240 -16.386  1.00  0.71           H  
ATOM    793 2HB  ALA A  55      20.723  32.981 -17.307  1.00  0.71           H  
ATOM    794 3HB  ALA A  55      20.386  32.106 -15.800  1.00  0.71           H  
ATOM    795  N   ARG A  56      20.311  29.090 -15.862  1.00  0.69           N  
ATOM    796  CA  ARG A  56      20.525  27.943 -14.987  1.00  0.69           C  
ATOM    797  C   ARG A  56      20.411  26.577 -15.685  1.00  0.69           C  
ATOM    798  O   ARG A  56      20.550  25.541 -15.029  1.00  0.69           O  
ATOM    799  CB  ARG A  56      19.541  27.988 -13.835  1.00  0.69           C  
ATOM    800  CG  ARG A  56      19.782  29.105 -12.828  1.00  0.69           C  
ATOM    801  CD  ARG A  56      18.714  29.153 -11.804  1.00  0.69           C  
ATOM    802  NE  ARG A  56      18.930  30.229 -10.843  1.00  0.69           N  
ATOM    803  CZ  ARG A  56      19.652  30.117  -9.708  1.00  0.69           C  
ATOM    804  NH1 ARG A  56      20.219  28.968  -9.395  1.00  0.69           N  
ATOM    805  NH2 ARG A  56      19.792  31.158  -8.905  1.00  0.69           N  
ATOM    806  H   ARG A  56      19.390  29.530 -15.851  1.00  0.69           H  
ATOM    807  HA  ARG A  56      21.530  28.027 -14.575  1.00  0.69           H  
ATOM    808 1HB  ARG A  56      18.536  28.121 -14.229  1.00  0.69           H  
ATOM    809 2HB  ARG A  56      19.561  27.040 -13.300  1.00  0.69           H  
ATOM    810 1HG  ARG A  56      20.732  28.939 -12.323  1.00  0.69           H  
ATOM    811 2HG  ARG A  56      19.812  30.068 -13.336  1.00  0.69           H  
ATOM    812 1HD  ARG A  56      17.761  29.339 -12.304  1.00  0.69           H  
ATOM    813 2HD  ARG A  56      18.668  28.210 -11.265  1.00  0.69           H  
ATOM    814  HE  ARG A  56      18.508  31.149 -11.062  1.00  0.69           H  
ATOM    815 1HH1 ARG A  56      20.113  28.171 -10.007  1.00  0.69           H  
ATOM    816 2HH1 ARG A  56      20.758  28.885  -8.546  1.00  0.69           H  
ATOM    817 1HH2 ARG A  56      19.358  32.048  -9.139  1.00  0.69           H  
ATOM    818 2HH2 ARG A  56      20.330  31.071  -8.060  1.00  0.69           H  
ATOM    819  N   GLY A  57      20.167  26.560 -17.001  1.00  0.68           N  
ATOM    820  CA  GLY A  57      20.080  25.305 -17.745  1.00  0.68           C  
ATOM    821  C   GLY A  57      18.731  24.970 -18.395  1.00  0.68           C  
ATOM    822  O   GLY A  57      18.618  23.934 -19.055  1.00  0.68           O  
ATOM    823  H   GLY A  57      20.060  27.433 -17.516  1.00  0.68           H  
ATOM    824 1HA  GLY A  57      20.841  25.325 -18.525  1.00  0.68           H  
ATOM    825 2HA  GLY A  57      20.356  24.488 -17.082  1.00  0.68           H  
ATOM    826  N   ALA A  58      17.706  25.802 -18.219  1.00  0.67           N  
ATOM    827  CA  ALA A  58      16.414  25.517 -18.849  1.00  0.67           C  
ATOM    828  C   ALA A  58      16.399  25.914 -20.312  1.00  0.67           C  
ATOM    829  O   ALA A  58      17.188  26.744 -20.763  1.00  0.67           O  
ATOM    830  CB  ALA A  58      15.273  26.222 -18.161  1.00  0.67           C  
ATOM    831  H   ALA A  58      17.807  26.646 -17.655  1.00  0.67           H  
ATOM    832  HA  ALA A  58      16.245  24.444 -18.792  1.00  0.67           H  
ATOM    833 1HB  ALA A  58      14.346  25.948 -18.661  1.00  0.67           H  
ATOM    834 2HB  ALA A  58      15.212  25.932 -17.137  1.00  0.67           H  
ATOM    835 3HB  ALA A  58      15.409  27.289 -18.229  1.00  0.67           H  
ATOM    836  N   VAL A  59      15.470  25.329 -21.043  1.00  0.67           N  
ATOM    837  CA  VAL A  59      15.255  25.676 -22.433  1.00  0.67           C  
ATOM    838  C   VAL A  59      13.967  26.465 -22.583  1.00  0.67           C  
ATOM    839  O   VAL A  59      12.924  26.052 -22.084  1.00  0.67           O  
ATOM    840  CB  VAL A  59      15.175  24.401 -23.284  1.00  0.67           C  
ATOM    841  CG1 VAL A  59      14.901  24.759 -24.739  1.00  0.67           C  
ATOM    842  CG2 VAL A  59      16.464  23.625 -23.127  1.00  0.67           C  
ATOM    843  H   VAL A  59      14.890  24.612 -20.608  1.00  0.67           H  
ATOM    844  HA  VAL A  59      16.089  26.287 -22.778  1.00  0.67           H  
ATOM    845  HB  VAL A  59      14.340  23.786 -22.936  1.00  0.67           H  
ATOM    846 1HG1 VAL A  59      14.833  23.848 -25.330  1.00  0.67           H  
ATOM    847 2HG1 VAL A  59      13.959  25.307 -24.814  1.00  0.67           H  
ATOM    848 3HG1 VAL A  59      15.712  25.379 -25.119  1.00  0.67           H  
ATOM    849 1HG2 VAL A  59      16.412  22.711 -23.713  1.00  0.67           H  
ATOM    850 2HG2 VAL A  59      17.299  24.234 -23.472  1.00  0.67           H  
ATOM    851 3HG2 VAL A  59      16.608  23.373 -22.072  1.00  0.67           H  
ATOM    852  N   LEU A  60      14.037  27.624 -23.214  1.00  0.68           N  
ATOM    853  CA  LEU A  60      12.835  28.432 -23.358  1.00  0.68           C  
ATOM    854  C   LEU A  60      12.105  28.128 -24.638  1.00  0.68           C  
ATOM    855  O   LEU A  60      12.663  28.231 -25.732  1.00  0.68           O  
ATOM    856  CB  LEU A  60      13.168  29.914 -23.274  1.00  0.68           C  
ATOM    857  CG  LEU A  60      12.008  30.875 -23.489  1.00  0.68           C  
ATOM    858  CD1 LEU A  60      10.957  30.667 -22.431  1.00  0.68           C  
ATOM    859  CD2 LEU A  60      12.533  32.275 -23.394  1.00  0.68           C  
ATOM    860  H   LEU A  60      14.916  27.940 -23.600  1.00  0.68           H  
ATOM    861  HA  LEU A  60      12.160  28.199 -22.536  1.00  0.68           H  
ATOM    862 1HB  LEU A  60      13.536  30.107 -22.285  1.00  0.68           H  
ATOM    863 2HB  LEU A  60      13.949  30.148 -23.996  1.00  0.68           H  
ATOM    864  HG  LEU A  60      11.552  30.703 -24.470  1.00  0.68           H  
ATOM    865 1HD1 LEU A  60      10.137  31.367 -22.587  1.00  0.68           H  
ATOM    866 2HD1 LEU A  60      10.585  29.664 -22.501  1.00  0.68           H  
ATOM    867 3HD1 LEU A  60      11.385  30.822 -21.468  1.00  0.68           H  
ATOM    868 1HD2 LEU A  60      11.708  32.942 -23.541  1.00  0.68           H  
ATOM    869 2HD2 LEU A  60      12.974  32.443 -22.409  1.00  0.68           H  
ATOM    870 3HD2 LEU A  60      13.286  32.439 -24.163  1.00  0.68           H  
ATOM    871  N   ALA A  61      10.867  27.698 -24.485  1.00  0.70           N  
ATOM    872  CA  ALA A  61      10.030  27.336 -25.606  1.00  0.70           C  
ATOM    873  C   ALA A  61       9.434  28.571 -26.266  1.00  0.70           C  
ATOM    874  O   ALA A  61       9.132  29.554 -25.588  1.00  0.70           O  
ATOM    875  CB  ALA A  61       8.940  26.430 -25.121  1.00  0.70           C  
ATOM    876  H   ALA A  61      10.482  27.636 -23.539  1.00  0.70           H  
ATOM    877  HA  ALA A  61      10.639  26.816 -26.345  1.00  0.70           H  
ATOM    878 1HB  ALA A  61       8.309  26.144 -25.954  1.00  0.70           H  
ATOM    879 2HB  ALA A  61       9.370  25.554 -24.676  1.00  0.70           H  
ATOM    880 3HB  ALA A  61       8.347  26.965 -24.382  1.00  0.70           H  
ATOM    881  N   GLY A  62       9.229  28.514 -27.584  1.00  0.71           N  
ATOM    882  CA  GLY A  62       8.549  29.581 -28.308  1.00  0.71           C  
ATOM    883  C   GLY A  62       7.095  29.688 -27.866  1.00  0.71           C  
ATOM    884  O   GLY A  62       6.599  30.764 -27.526  1.00  0.71           O  
ATOM    885  H   GLY A  62       9.510  27.693 -28.126  1.00  0.71           H  
ATOM    886 1HA  GLY A  62       9.063  30.526 -28.138  1.00  0.71           H  
ATOM    887 2HA  GLY A  62       8.592  29.370 -29.377  1.00  0.71           H  
ATOM    888  N   THR A  63       6.415  28.549 -27.906  1.00  0.73           N  
ATOM    889  CA  THR A  63       5.005  28.444 -27.555  1.00  0.73           C  
ATOM    890  C   THR A  63       4.764  27.335 -26.553  1.00  0.73           C  
ATOM    891  O   THR A  63       5.575  26.414 -26.441  1.00  0.73           O  
ATOM    892  CB  THR A  63       4.151  28.148 -28.799  1.00  0.73           C  
ATOM    893  OG1 THR A  63       4.518  26.856 -29.348  1.00  0.73           O  
ATOM    894  CG2 THR A  63       4.362  29.213 -29.859  1.00  0.73           C  
ATOM    895  H   THR A  63       6.915  27.723 -28.205  1.00  0.73           H  
ATOM    896  HA  THR A  63       4.680  29.385 -27.114  1.00  0.73           H  
ATOM    897  HB  THR A  63       3.100  28.129 -28.513  1.00  0.73           H  
ATOM    898  HG1 THR A  63       5.359  26.949 -29.825  1.00  0.73           H  
ATOM    899 1HG2 THR A  63       3.744  28.989 -30.728  1.00  0.73           H  
ATOM    900 2HG2 THR A  63       4.084  30.188 -29.455  1.00  0.73           H  
ATOM    901 3HG2 THR A  63       5.408  29.231 -30.161  1.00  0.73           H  
ATOM    902  N   ALA A  64       3.586  27.350 -25.923  1.00  0.74           N  
ATOM    903  CA  ALA A  64       3.211  26.275 -25.013  1.00  0.74           C  
ATOM    904  C   ALA A  64       3.226  24.947 -25.767  1.00  0.74           C  
ATOM    905  O   ALA A  64       3.573  23.917 -25.199  1.00  0.74           O  
ATOM    906  CB  ALA A  64       1.843  26.533 -24.390  1.00  0.74           C  
ATOM    907  H   ALA A  64       2.961  28.133 -26.054  1.00  0.74           H  
ATOM    908  HA  ALA A  64       3.952  26.229 -24.216  1.00  0.74           H  
ATOM    909 1HB  ALA A  64       1.597  25.724 -23.701  1.00  0.74           H  
ATOM    910 2HB  ALA A  64       1.865  27.478 -23.843  1.00  0.74           H  
ATOM    911 3HB  ALA A  64       1.088  26.583 -25.172  1.00  0.74           H  
ATOM    912  N   ALA A  65       2.869  24.967 -27.058  1.00  0.75           N  
ATOM    913  CA  ALA A  65       2.896  23.739 -27.832  1.00  0.75           C  
ATOM    914  C   ALA A  65       4.300  23.180 -27.915  1.00  0.75           C  
ATOM    915  O   ALA A  65       4.524  21.995 -27.672  1.00  0.75           O  
ATOM    916  CB  ALA A  65       2.395  23.982 -29.244  1.00  0.75           C  
ATOM    917  H   ALA A  65       2.596  25.835 -27.494  1.00  0.75           H  
ATOM    918  HA  ALA A  65       2.274  23.013 -27.328  1.00  0.75           H  
ATOM    919 1HB  ALA A  65       2.410  23.044 -29.793  1.00  0.75           H  
ATOM    920 2HB  ALA A  65       1.392  24.374 -29.233  1.00  0.75           H  
ATOM    921 3HB  ALA A  65       3.046  24.701 -29.736  1.00  0.75           H  
ATOM    922  N   GLU A  66       5.285  24.037 -28.186  1.00  0.77           N  
ATOM    923  CA  GLU A  66       6.644  23.504 -28.265  1.00  0.77           C  
ATOM    924  C   GLU A  66       7.047  22.962 -26.906  1.00  0.77           C  
ATOM    925  O   GLU A  66       7.693  21.911 -26.779  1.00  0.77           O  
ATOM    926  CB  GLU A  66       7.664  24.575 -28.680  1.00  0.77           C  
ATOM    927  CG  GLU A  66       7.579  25.080 -30.104  1.00  0.77           C  
ATOM    928  CD  GLU A  66       8.636  26.143 -30.402  1.00  0.77           C  
ATOM    929  OE1 GLU A  66       9.387  26.491 -29.503  1.00  0.77           O  
ATOM    930  OE2 GLU A  66       8.681  26.614 -31.511  1.00  0.77           O  
ATOM    931  H   GLU A  66       5.078  25.024 -28.367  1.00  0.77           H  
ATOM    932  HA  GLU A  66       6.667  22.690 -28.985  1.00  0.77           H  
ATOM    933 1HB  GLU A  66       7.537  25.443 -28.039  1.00  0.77           H  
ATOM    934 2HB  GLU A  66       8.673  24.198 -28.516  1.00  0.77           H  
ATOM    935 1HG  GLU A  66       7.719  24.241 -30.784  1.00  0.77           H  
ATOM    936 2HG  GLU A  66       6.590  25.488 -30.277  1.00  0.77           H  
ATOM    937  N   ALA A  67       6.626  23.683 -25.874  1.00  0.79           N  
ATOM    938  CA  ALA A  67       6.981  23.319 -24.536  1.00  0.79           C  
ATOM    939  C   ALA A  67       6.470  21.950 -24.160  1.00  0.79           C  
ATOM    940  O   ALA A  67       7.209  21.158 -23.588  1.00  0.79           O  
ATOM    941  CB  ALA A  67       6.431  24.337 -23.573  1.00  0.79           C  
ATOM    942  H   ALA A  67       6.084  24.531 -26.044  1.00  0.79           H  
ATOM    943  HA  ALA A  67       8.059  23.312 -24.480  1.00  0.79           H  
ATOM    944 1HB  ALA A  67       6.739  24.111 -22.593  1.00  0.79           H  
ATOM    945 2HB  ALA A  67       6.791  25.310 -23.833  1.00  0.79           H  
ATOM    946 3HB  ALA A  67       5.362  24.337 -23.622  1.00  0.79           H  
ATOM    947  N   VAL A  68       5.241  21.608 -24.534  1.00  0.82           N  
ATOM    948  CA  VAL A  68       4.765  20.297 -24.126  1.00  0.82           C  
ATOM    949  C   VAL A  68       5.331  19.199 -25.016  1.00  0.82           C  
ATOM    950  O   VAL A  68       5.633  18.107 -24.534  1.00  0.82           O  
ATOM    951  CB  VAL A  68       3.222  20.218 -24.109  1.00  0.82           C  
ATOM    952  CG1 VAL A  68       2.674  21.314 -23.163  1.00  0.82           C  
ATOM    953  CG2 VAL A  68       2.636  20.314 -25.504  1.00  0.82           C  
ATOM    954  H   VAL A  68       4.644  22.278 -25.022  1.00  0.82           H  
ATOM    955  HA  VAL A  68       5.106  20.116 -23.109  1.00  0.82           H  
ATOM    956  HB  VAL A  68       2.946  19.265 -23.689  1.00  0.82           H  
ATOM    957 1HG1 VAL A  68       1.590  21.245 -23.094  1.00  0.82           H  
ATOM    958 2HG1 VAL A  68       3.105  21.186 -22.178  1.00  0.82           H  
ATOM    959 3HG1 VAL A  68       2.942  22.288 -23.539  1.00  0.82           H  
ATOM    960 1HG2 VAL A  68       1.561  20.223 -25.446  1.00  0.82           H  
ATOM    961 2HG2 VAL A  68       2.903  21.265 -25.930  1.00  0.82           H  
ATOM    962 3HG2 VAL A  68       3.003  19.518 -26.133  1.00  0.82           H  
ATOM    963  N   ARG A  69       5.562  19.509 -26.293  1.00  0.85           N  
ATOM    964  CA  ARG A  69       6.067  18.533 -27.246  1.00  0.85           C  
ATOM    965  C   ARG A  69       7.450  18.019 -26.859  1.00  0.85           C  
ATOM    966  O   ARG A  69       7.762  16.833 -27.020  1.00  0.85           O  
ATOM    967  CB  ARG A  69       6.110  19.152 -28.630  1.00  0.85           C  
ATOM    968  CG  ARG A  69       4.729  19.377 -29.286  1.00  0.85           C  
ATOM    969  CD  ARG A  69       4.855  20.193 -30.525  1.00  0.85           C  
ATOM    970  NE  ARG A  69       3.567  20.493 -31.138  1.00  0.85           N  
ATOM    971  CZ  ARG A  69       3.390  21.368 -32.152  1.00  0.85           C  
ATOM    972  NH1 ARG A  69       4.422  22.030 -32.646  1.00  0.85           N  
ATOM    973  NH2 ARG A  69       2.179  21.560 -32.648  1.00  0.85           N  
ATOM    974  H   ARG A  69       5.324  20.443 -26.635  1.00  0.85           H  
ATOM    975  HA  ARG A  69       5.369  17.705 -27.270  1.00  0.85           H  
ATOM    976 1HB  ARG A  69       6.602  20.122 -28.569  1.00  0.85           H  
ATOM    977 2HB  ARG A  69       6.702  18.525 -29.294  1.00  0.85           H  
ATOM    978 1HG  ARG A  69       4.310  18.412 -29.572  1.00  0.85           H  
ATOM    979 2HG  ARG A  69       4.043  19.857 -28.601  1.00  0.85           H  
ATOM    980 1HD  ARG A  69       5.336  21.136 -30.278  1.00  0.85           H  
ATOM    981 2HD  ARG A  69       5.461  19.657 -31.251  1.00  0.85           H  
ATOM    982  HE  ARG A  69       2.725  20.026 -30.765  1.00  0.85           H  
ATOM    983 1HH1 ARG A  69       5.346  21.882 -32.264  1.00  0.85           H  
ATOM    984 2HH1 ARG A  69       4.286  22.684 -33.403  1.00  0.85           H  
ATOM    985 1HH2 ARG A  69       1.383  21.012 -32.273  1.00  0.85           H  
ATOM    986 2HH2 ARG A  69       2.035  22.207 -33.403  1.00  0.85           H  
ATOM    987  N   ALA A  70       8.245  18.895 -26.256  1.00  0.87           N  
ATOM    988  CA  ALA A  70       9.607  18.591 -25.847  1.00  0.87           C  
ATOM    989  C   ALA A  70       9.722  17.771 -24.551  1.00  0.87           C  
ATOM    990  O   ALA A  70      10.841  17.418 -24.157  1.00  0.87           O  
ATOM    991  CB  ALA A  70      10.354  19.897 -25.657  1.00  0.87           C  
ATOM    992  H   ALA A  70       7.914  19.858 -26.150  1.00  0.87           H  
ATOM    993  HA  ALA A  70      10.072  18.018 -26.648  1.00  0.87           H  
ATOM    994 1HB  ALA A  70      11.385  19.695 -25.393  1.00  0.87           H  
ATOM    995 2HB  ALA A  70      10.317  20.476 -26.580  1.00  0.87           H  
ATOM    996 3HB  ALA A  70       9.871  20.464 -24.853  1.00  0.87           H  
ATOM    997  N   SER A  71       8.603  17.469 -23.881  1.00  0.87           N  
ATOM    998  CA  SER A  71       8.667  16.774 -22.590  1.00  0.87           C  
ATOM    999  C   SER A  71       7.768  15.551 -22.410  1.00  0.87           C  
ATOM   1000  O   SER A  71       6.877  15.268 -23.210  1.00  0.87           O  
ATOM   1001  CB  SER A  71       8.377  17.771 -21.514  1.00  0.87           C  
ATOM   1002  OG  SER A  71       9.369  18.757 -21.508  1.00  0.87           O  
ATOM   1003  H   SER A  71       7.690  17.749 -24.246  1.00  0.87           H  
ATOM   1004  HA  SER A  71       9.689  16.432 -22.456  1.00  0.87           H  
ATOM   1005 1HB  SER A  71       7.410  18.229 -21.721  1.00  0.87           H  
ATOM   1006 2HB  SER A  71       8.305  17.301 -20.545  1.00  0.87           H  
ATOM   1007  HG  SER A  71       8.936  19.541 -21.163  1.00  0.87           H  
ATOM   1008  N   GLU A  72       8.031  14.803 -21.329  1.00  0.85           N  
ATOM   1009  CA  GLU A  72       7.227  13.639 -20.961  1.00  0.85           C  
ATOM   1010  C   GLU A  72       6.203  14.021 -19.889  1.00  0.85           C  
ATOM   1011  O   GLU A  72       5.111  13.439 -19.817  1.00  0.85           O  
ATOM   1012  CB  GLU A  72       8.139  12.525 -20.452  1.00  0.85           C  
ATOM   1013  CG  GLU A  72       9.135  12.017 -21.498  1.00  0.85           C  
ATOM   1014  CD  GLU A  72      10.071  10.948 -20.980  1.00  0.85           C  
ATOM   1015  OE1 GLU A  72      10.056  10.688 -19.804  1.00  0.85           O  
ATOM   1016  OE2 GLU A  72      10.805  10.399 -21.768  1.00  0.85           O  
ATOM   1017  H   GLU A  72       8.788  15.078 -20.707  1.00  0.85           H  
ATOM   1018  HA  GLU A  72       6.690  13.285 -21.842  1.00  0.85           H  
ATOM   1019 1HB  GLU A  72       8.710  12.890 -19.592  1.00  0.85           H  
ATOM   1020 2HB  GLU A  72       7.537  11.684 -20.114  1.00  0.85           H  
ATOM   1021 1HG  GLU A  72       8.578  11.617 -22.346  1.00  0.85           H  
ATOM   1022 2HG  GLU A  72       9.724  12.864 -21.855  1.00  0.85           H  
ATOM   1023  N   VAL A  73       6.587  14.985 -19.050  1.00  0.81           N  
ATOM   1024  CA  VAL A  73       5.734  15.469 -17.973  1.00  0.81           C  
ATOM   1025  C   VAL A  73       5.556  16.968 -18.095  1.00  0.81           C  
ATOM   1026  O   VAL A  73       6.540  17.688 -18.269  1.00  0.81           O  
ATOM   1027  CB  VAL A  73       6.333  15.151 -16.590  1.00  0.81           C  
ATOM   1028  CG1 VAL A  73       5.429  15.712 -15.485  1.00  0.81           C  
ATOM   1029  CG2 VAL A  73       6.496  13.675 -16.446  1.00  0.81           C  
ATOM   1030  H   VAL A  73       7.522  15.382 -19.156  1.00  0.81           H  
ATOM   1031  HA  VAL A  73       4.756  14.993 -18.052  1.00  0.81           H  
ATOM   1032  HB  VAL A  73       7.300  15.631 -16.500  1.00  0.81           H  
ATOM   1033 1HG1 VAL A  73       5.864  15.489 -14.516  1.00  0.81           H  
ATOM   1034 2HG1 VAL A  73       5.334  16.790 -15.591  1.00  0.81           H  
ATOM   1035 3HG1 VAL A  73       4.440  15.254 -15.554  1.00  0.81           H  
ATOM   1036 1HG2 VAL A  73       6.928  13.451 -15.473  1.00  0.81           H  
ATOM   1037 2HG2 VAL A  73       5.524  13.210 -16.535  1.00  0.81           H  
ATOM   1038 3HG2 VAL A  73       7.159  13.294 -17.222  1.00  0.81           H  
ATOM   1039  N   VAL A  74       4.318  17.426 -18.023  1.00  0.78           N  
ATOM   1040  CA  VAL A  74       4.039  18.848 -18.078  1.00  0.78           C  
ATOM   1041  C   VAL A  74       3.461  19.264 -16.740  1.00  0.78           C  
ATOM   1042  O   VAL A  74       2.460  18.702 -16.295  1.00  0.78           O  
ATOM   1043  CB  VAL A  74       3.029  19.170 -19.187  1.00  0.78           C  
ATOM   1044  CG1 VAL A  74       2.755  20.679 -19.222  1.00  0.78           C  
ATOM   1045  CG2 VAL A  74       3.540  18.638 -20.537  1.00  0.78           C  
ATOM   1046  H   VAL A  74       3.552  16.761 -17.917  1.00  0.78           H  
ATOM   1047  HA  VAL A  74       4.963  19.398 -18.247  1.00  0.78           H  
ATOM   1048  HB  VAL A  74       2.133  18.708 -18.953  1.00  0.78           H  
ATOM   1049 1HG1 VAL A  74       2.012  20.898 -19.985  1.00  0.78           H  
ATOM   1050 2HG1 VAL A  74       2.381  21.011 -18.253  1.00  0.78           H  
ATOM   1051 3HG1 VAL A  74       3.679  21.207 -19.449  1.00  0.78           H  
ATOM   1052 1HG2 VAL A  74       2.802  18.847 -21.304  1.00  0.78           H  
ATOM   1053 2HG2 VAL A  74       4.480  19.119 -20.792  1.00  0.78           H  
ATOM   1054 3HG2 VAL A  74       3.692  17.559 -20.470  1.00  0.78           H  
ATOM   1055  N   VAL A  75       4.094  20.235 -16.117  1.00  0.75           N  
ATOM   1056  CA  VAL A  75       3.704  20.745 -14.824  1.00  0.75           C  
ATOM   1057  C   VAL A  75       3.101  22.119 -15.052  1.00  0.75           C  
ATOM   1058  O   VAL A  75       3.703  22.966 -15.718  1.00  0.75           O  
ATOM   1059  CB  VAL A  75       4.933  20.845 -13.907  1.00  0.75           C  
ATOM   1060  CG1 VAL A  75       4.523  21.358 -12.525  1.00  0.75           C  
ATOM   1061  CG2 VAL A  75       5.619  19.485 -13.881  1.00  0.75           C  
ATOM   1062  H   VAL A  75       4.906  20.633 -16.559  1.00  0.75           H  
ATOM   1063  HA  VAL A  75       2.965  20.085 -14.379  1.00  0.75           H  
ATOM   1064  HB  VAL A  75       5.621  21.577 -14.321  1.00  0.75           H  
ATOM   1065 1HG1 VAL A  75       5.400  21.455 -11.886  1.00  0.75           H  
ATOM   1066 2HG1 VAL A  75       4.049  22.318 -12.635  1.00  0.75           H  
ATOM   1067 3HG1 VAL A  75       3.816  20.658 -12.074  1.00  0.75           H  
ATOM   1068 1HG2 VAL A  75       6.508  19.535 -13.276  1.00  0.75           H  
ATOM   1069 2HG2 VAL A  75       4.942  18.741 -13.485  1.00  0.75           H  
ATOM   1070 3HG2 VAL A  75       5.893  19.216 -14.897  1.00  0.75           H  
ATOM   1071  N   VAL A  76       1.897  22.313 -14.559  1.00  0.75           N  
ATOM   1072  CA  VAL A  76       1.208  23.564 -14.778  1.00  0.75           C  
ATOM   1073  C   VAL A  76       1.154  24.364 -13.486  1.00  0.75           C  
ATOM   1074  O   VAL A  76       0.670  23.899 -12.451  1.00  0.75           O  
ATOM   1075  CB  VAL A  76      -0.181  23.275 -15.340  1.00  0.75           C  
ATOM   1076  CG1 VAL A  76      -0.896  24.539 -15.559  1.00  0.75           C  
ATOM   1077  CG2 VAL A  76      -0.035  22.476 -16.619  1.00  0.75           C  
ATOM   1078  H   VAL A  76       1.455  21.562 -14.035  1.00  0.75           H  
ATOM   1079  HA  VAL A  76       1.758  24.148 -15.518  1.00  0.75           H  
ATOM   1080  HB  VAL A  76      -0.756  22.705 -14.619  1.00  0.75           H  
ATOM   1081 1HG1 VAL A  76      -1.881  24.332 -15.942  1.00  0.75           H  
ATOM   1082 2HG1 VAL A  76      -0.966  25.041 -14.609  1.00  0.75           H  
ATOM   1083 3HG1 VAL A  76      -0.347  25.153 -16.272  1.00  0.75           H  
ATOM   1084 1HG2 VAL A  76      -1.007  22.274 -17.007  1.00  0.75           H  
ATOM   1085 2HG2 VAL A  76       0.538  23.048 -17.338  1.00  0.75           H  
ATOM   1086 3HG2 VAL A  76       0.478  21.533 -16.412  1.00  0.75           H  
ATOM   1087  N   CYS A  77       1.725  25.561 -13.532  1.00  0.75           N  
ATOM   1088  CA  CYS A  77       1.867  26.398 -12.349  1.00  0.75           C  
ATOM   1089  C   CYS A  77       1.186  27.752 -12.492  1.00  0.75           C  
ATOM   1090  O   CYS A  77       1.604  28.748 -11.899  1.00  0.75           O  
ATOM   1091  CB  CYS A  77       3.341  26.593 -12.108  1.00  0.75           C  
ATOM   1092  SG  CYS A  77       4.172  25.062 -11.833  1.00  0.75           S  
ATOM   1093  H   CYS A  77       2.108  25.908 -14.414  1.00  0.75           H  
ATOM   1094  HA  CYS A  77       1.423  25.877 -11.502  1.00  0.75           H  
ATOM   1095 1HB  CYS A  77       3.791  27.074 -12.985  1.00  0.75           H  
ATOM   1096 2HB  CYS A  77       3.507  27.242 -11.255  1.00  0.75           H  
ATOM   1097  HG  CYS A  77       3.434  24.688 -10.787  1.00  0.75           H  
ATOM   1098  N   VAL A  78       0.153  27.788 -13.302  1.00  0.78           N  
ATOM   1099  CA  VAL A  78      -0.563  29.016 -13.597  1.00  0.78           C  
ATOM   1100  C   VAL A  78      -1.412  29.485 -12.423  1.00  0.78           C  
ATOM   1101  O   VAL A  78      -1.683  28.731 -11.481  1.00  0.78           O  
ATOM   1102  CB  VAL A  78      -1.452  28.820 -14.806  1.00  0.78           C  
ATOM   1103  CG1 VAL A  78      -0.622  28.424 -15.993  1.00  0.78           C  
ATOM   1104  CG2 VAL A  78      -2.484  27.823 -14.488  1.00  0.78           C  
ATOM   1105  H   VAL A  78      -0.136  26.925 -13.738  1.00  0.78           H  
ATOM   1106  HA  VAL A  78       0.171  29.791 -13.827  1.00  0.78           H  
ATOM   1107  HB  VAL A  78      -1.940  29.760 -15.052  1.00  0.78           H  
ATOM   1108 1HG1 VAL A  78      -1.270  28.297 -16.838  1.00  0.78           H  
ATOM   1109 2HG1 VAL A  78       0.107  29.199 -16.203  1.00  0.78           H  
ATOM   1110 3HG1 VAL A  78      -0.106  27.489 -15.785  1.00  0.78           H  
ATOM   1111 1HG2 VAL A  78      -3.127  27.704 -15.339  1.00  0.78           H  
ATOM   1112 2HG2 VAL A  78      -2.031  26.891 -14.241  1.00  0.78           H  
ATOM   1113 3HG2 VAL A  78      -3.062  28.162 -13.642  1.00  0.78           H  
ATOM   1114  N   THR A  79      -1.861  30.737 -12.496  1.00  0.80           N  
ATOM   1115  CA  THR A  79      -2.681  31.327 -11.443  1.00  0.80           C  
ATOM   1116  C   THR A  79      -4.055  30.692 -11.262  1.00  0.80           C  
ATOM   1117  O   THR A  79      -4.615  30.736 -10.165  1.00  0.80           O  
ATOM   1118  CB  THR A  79      -2.894  32.818 -11.738  1.00  0.80           C  
ATOM   1119  OG1 THR A  79      -3.545  32.978 -13.026  1.00  0.80           O  
ATOM   1120  CG2 THR A  79      -1.548  33.527 -11.768  1.00  0.80           C  
ATOM   1121  H   THR A  79      -1.613  31.303 -13.294  1.00  0.80           H  
ATOM   1122  HA  THR A  79      -2.141  31.225 -10.502  1.00  0.80           H  
ATOM   1123  HB  THR A  79      -3.522  33.260 -10.965  1.00  0.80           H  
ATOM   1124  HG1 THR A  79      -4.533  32.794 -12.966  1.00  0.80           H  
ATOM   1125 1HG2 THR A  79      -1.699  34.586 -11.978  1.00  0.80           H  
ATOM   1126 2HG2 THR A  79      -1.058  33.415 -10.801  1.00  0.80           H  
ATOM   1127 3HG2 THR A  79      -0.923  33.088 -12.545  1.00  0.80           H  
ATOM   1128  N   ASP A  80      -4.604  30.113 -12.320  1.00  0.83           N  
ATOM   1129  CA  ASP A  80      -5.924  29.511 -12.221  1.00  0.83           C  
ATOM   1130  C   ASP A  80      -6.200  28.439 -13.276  1.00  0.83           C  
ATOM   1131  O   ASP A  80      -5.497  28.324 -14.284  1.00  0.83           O  
ATOM   1132  CB  ASP A  80      -6.954  30.628 -12.267  1.00  0.83           C  
ATOM   1133  CG  ASP A  80      -6.825  31.435 -13.502  1.00  0.83           C  
ATOM   1134  OD1 ASP A  80      -7.109  30.906 -14.560  1.00  0.83           O  
ATOM   1135  OD2 ASP A  80      -6.357  32.564 -13.410  1.00  0.83           O  
ATOM   1136  H   ASP A  80      -4.093  30.096 -13.189  1.00  0.83           H  
ATOM   1137  HA  ASP A  80      -6.006  29.040 -11.242  1.00  0.83           H  
ATOM   1138 1HB  ASP A  80      -7.956  30.207 -12.224  1.00  0.83           H  
ATOM   1139 2HB  ASP A  80      -6.836  31.280 -11.398  1.00  0.83           H  
ATOM   1140  N   TYR A  81      -7.295  27.716 -13.086  1.00  0.85           N  
ATOM   1141  CA  TYR A  81      -7.664  26.648 -13.999  1.00  0.85           C  
ATOM   1142  C   TYR A  81      -8.149  27.140 -15.357  1.00  0.85           C  
ATOM   1143  O   TYR A  81      -8.036  26.416 -16.348  1.00  0.85           O  
ATOM   1144  CB  TYR A  81      -8.721  25.769 -13.346  1.00  0.85           C  
ATOM   1145  CG  TYR A  81      -8.199  24.817 -12.252  1.00  0.85           C  
ATOM   1146  CD1 TYR A  81      -8.279  25.156 -10.900  1.00  0.85           C  
ATOM   1147  CD2 TYR A  81      -7.697  23.581 -12.611  1.00  0.85           C  
ATOM   1148  CE1 TYR A  81      -7.850  24.255  -9.936  1.00  0.85           C  
ATOM   1149  CE2 TYR A  81      -7.274  22.686 -11.641  1.00  0.85           C  
ATOM   1150  CZ  TYR A  81      -7.349  23.016 -10.318  1.00  0.85           C  
ATOM   1151  OH  TYR A  81      -6.937  22.117  -9.350  1.00  0.85           O  
ATOM   1152  H   TYR A  81      -7.853  27.875 -12.259  1.00  0.85           H  
ATOM   1153  HA  TYR A  81      -6.777  26.039 -14.169  1.00  0.85           H  
ATOM   1154 1HB  TYR A  81      -9.489  26.405 -12.900  1.00  0.85           H  
ATOM   1155 2HB  TYR A  81      -9.210  25.168 -14.111  1.00  0.85           H  
ATOM   1156  HD1 TYR A  81      -8.684  26.124 -10.596  1.00  0.85           H  
ATOM   1157  HD2 TYR A  81      -7.644  23.307 -13.662  1.00  0.85           H  
ATOM   1158  HE1 TYR A  81      -7.913  24.512  -8.883  1.00  0.85           H  
ATOM   1159  HE2 TYR A  81      -6.883  21.705 -11.925  1.00  0.85           H  
ATOM   1160  HH  TYR A  81      -6.662  21.246  -9.754  1.00  0.85           H  
ATOM   1161  N   ASP A  82      -8.686  28.360 -15.431  1.00  0.86           N  
ATOM   1162  CA  ASP A  82      -9.144  28.839 -16.728  1.00  0.86           C  
ATOM   1163  C   ASP A  82      -7.931  29.025 -17.631  1.00  0.86           C  
ATOM   1164  O   ASP A  82      -7.952  28.618 -18.795  1.00  0.86           O  
ATOM   1165  CB  ASP A  82      -9.935  30.143 -16.598  1.00  0.86           C  
ATOM   1166  CG  ASP A  82     -11.322  29.946 -15.946  1.00  0.86           C  
ATOM   1167  OD1 ASP A  82     -11.754  28.818 -15.822  1.00  0.86           O  
ATOM   1168  OD2 ASP A  82     -11.934  30.925 -15.590  1.00  0.86           O  
ATOM   1169  H   ASP A  82      -8.741  28.955 -14.614  1.00  0.86           H  
ATOM   1170  HA  ASP A  82      -9.793  28.086 -17.173  1.00  0.86           H  
ATOM   1171 1HB  ASP A  82      -9.356  30.850 -15.992  1.00  0.86           H  
ATOM   1172 2HB  ASP A  82     -10.063  30.589 -17.585  1.00  0.86           H  
ATOM   1173  N   VAL A  83      -6.839  29.550 -17.061  1.00  0.86           N  
ATOM   1174  CA  VAL A  83      -5.609  29.714 -17.825  1.00  0.86           C  
ATOM   1175  C   VAL A  83      -5.032  28.363 -18.199  1.00  0.86           C  
ATOM   1176  O   VAL A  83      -4.602  28.173 -19.336  1.00  0.86           O  
ATOM   1177  CB  VAL A  83      -4.553  30.521 -17.072  1.00  0.86           C  
ATOM   1178  CG1 VAL A  83      -3.239  30.468 -17.854  1.00  0.86           C  
ATOM   1179  CG2 VAL A  83      -5.001  31.947 -16.922  1.00  0.86           C  
ATOM   1180  H   VAL A  83      -6.886  29.883 -16.088  1.00  0.86           H  
ATOM   1181  HA  VAL A  83      -5.850  30.255 -18.740  1.00  0.86           H  
ATOM   1182  HB  VAL A  83      -4.396  30.077 -16.086  1.00  0.86           H  
ATOM   1183 1HG1 VAL A  83      -2.473  31.029 -17.322  1.00  0.86           H  
ATOM   1184 2HG1 VAL A  83      -2.930  29.433 -17.957  1.00  0.86           H  
ATOM   1185 3HG1 VAL A  83      -3.385  30.899 -18.842  1.00  0.86           H  
ATOM   1186 1HG2 VAL A  83      -4.243  32.510 -16.379  1.00  0.86           H  
ATOM   1187 2HG2 VAL A  83      -5.153  32.386 -17.906  1.00  0.86           H  
ATOM   1188 3HG2 VAL A  83      -5.936  31.978 -16.365  1.00  0.86           H  
ATOM   1189  N   ALA A  84      -5.017  27.412 -17.258  1.00  0.87           N  
ATOM   1190  CA  ALA A  84      -4.495  26.088 -17.589  1.00  0.87           C  
ATOM   1191  C   ALA A  84      -5.293  25.509 -18.752  1.00  0.87           C  
ATOM   1192  O   ALA A  84      -4.735  24.931 -19.688  1.00  0.87           O  
ATOM   1193  CB  ALA A  84      -4.589  25.159 -16.396  1.00  0.87           C  
ATOM   1194  H   ALA A  84      -5.357  27.622 -16.315  1.00  0.87           H  
ATOM   1195  HA  ALA A  84      -3.454  26.193 -17.894  1.00  0.87           H  
ATOM   1196 1HB  ALA A  84      -4.195  24.180 -16.666  1.00  0.87           H  
ATOM   1197 2HB  ALA A  84      -4.025  25.558 -15.562  1.00  0.87           H  
ATOM   1198 3HB  ALA A  84      -5.632  25.059 -16.107  1.00  0.87           H  
ATOM   1199  N   GLY A  85      -6.605  25.741 -18.730  1.00  0.87           N  
ATOM   1200  CA  GLY A  85      -7.500  25.315 -19.786  1.00  0.87           C  
ATOM   1201  C   GLY A  85      -7.062  25.923 -21.109  1.00  0.87           C  
ATOM   1202  O   GLY A  85      -6.842  25.208 -22.087  1.00  0.87           O  
ATOM   1203  H   GLY A  85      -7.018  26.211 -17.926  1.00  0.87           H  
ATOM   1204 1HA  GLY A  85      -7.506  24.228 -19.850  1.00  0.87           H  
ATOM   1205 2HA  GLY A  85      -8.513  25.641 -19.546  1.00  0.87           H  
ATOM   1206  N   ASP A  86      -6.903  27.247 -21.138  1.00  0.88           N  
ATOM   1207  CA  ASP A  86      -6.482  27.939 -22.352  1.00  0.88           C  
ATOM   1208  C   ASP A  86      -5.117  27.464 -22.876  1.00  0.88           C  
ATOM   1209  O   ASP A  86      -4.911  27.411 -24.091  1.00  0.88           O  
ATOM   1210  CB  ASP A  86      -6.421  29.458 -22.124  1.00  0.88           C  
ATOM   1211  CG  ASP A  86      -7.801  30.157 -22.029  1.00  0.88           C  
ATOM   1212  OD1 ASP A  86      -8.797  29.557 -22.372  1.00  0.88           O  
ATOM   1213  OD2 ASP A  86      -7.825  31.307 -21.637  1.00  0.88           O  
ATOM   1214  H   ASP A  86      -7.104  27.783 -20.292  1.00  0.88           H  
ATOM   1215  HA  ASP A  86      -7.223  27.740 -23.124  1.00  0.88           H  
ATOM   1216 1HB  ASP A  86      -5.877  29.648 -21.198  1.00  0.88           H  
ATOM   1217 2HB  ASP A  86      -5.852  29.917 -22.930  1.00  0.88           H  
ATOM   1218  N   LEU A  87      -4.188  27.114 -21.980  1.00  0.88           N  
ATOM   1219  CA  LEU A  87      -2.860  26.687 -22.421  1.00  0.88           C  
ATOM   1220  C   LEU A  87      -2.797  25.248 -22.905  1.00  0.88           C  
ATOM   1221  O   LEU A  87      -2.057  24.943 -23.839  1.00  0.88           O  
ATOM   1222  CB  LEU A  87      -1.838  26.798 -21.297  1.00  0.88           C  
ATOM   1223  CG  LEU A  87      -1.536  28.160 -20.793  1.00  0.88           C  
ATOM   1224  CD1 LEU A  87      -0.525  28.030 -19.665  1.00  0.88           C  
ATOM   1225  CD2 LEU A  87      -1.047  29.006 -21.922  1.00  0.88           C  
ATOM   1226  H   LEU A  87      -4.397  27.191 -20.984  1.00  0.88           H  
ATOM   1227  HA  LEU A  87      -2.557  27.334 -23.241  1.00  0.88           H  
ATOM   1228 1HB  LEU A  87      -2.211  26.215 -20.450  1.00  0.88           H  
ATOM   1229 2HB  LEU A  87      -0.906  26.351 -21.635  1.00  0.88           H  
ATOM   1230  HG  LEU A  87      -2.435  28.604 -20.385  1.00  0.88           H  
ATOM   1231 1HD1 LEU A  87      -0.301  29.012 -19.254  1.00  0.88           H  
ATOM   1232 2HD1 LEU A  87      -0.945  27.397 -18.891  1.00  0.88           H  
ATOM   1233 3HD1 LEU A  87       0.384  27.579 -20.050  1.00  0.88           H  
ATOM   1234 1HD2 LEU A  87      -0.838  30.002 -21.550  1.00  0.88           H  
ATOM   1235 2HD2 LEU A  87      -0.144  28.564 -22.341  1.00  0.88           H  
ATOM   1236 3HD2 LEU A  87      -1.816  29.061 -22.693  1.00  0.88           H  
ATOM   1237  N   LEU A  88      -3.555  24.357 -22.274  1.00  0.88           N  
ATOM   1238  CA  LEU A  88      -3.522  22.949 -22.636  1.00  0.88           C  
ATOM   1239  C   LEU A  88      -4.588  22.582 -23.665  1.00  0.88           C  
ATOM   1240  O   LEU A  88      -4.411  21.643 -24.431  1.00  0.88           O  
ATOM   1241  CB  LEU A  88      -3.703  22.086 -21.395  1.00  0.88           C  
ATOM   1242  CG  LEU A  88      -2.655  22.200 -20.299  1.00  0.88           C  
ATOM   1243  CD1 LEU A  88      -3.126  21.351 -19.165  1.00  0.88           C  
ATOM   1244  CD2 LEU A  88      -1.279  21.717 -20.809  1.00  0.88           C  
ATOM   1245  H   LEU A  88      -4.141  24.656 -21.492  1.00  0.88           H  
ATOM   1246  HA  LEU A  88      -2.549  22.730 -23.063  1.00  0.88           H  
ATOM   1247 1HB  LEU A  88      -4.672  22.326 -20.952  1.00  0.88           H  
ATOM   1248 2HB  LEU A  88      -3.714  21.055 -21.703  1.00  0.88           H  
ATOM   1249  HG  LEU A  88      -2.578  23.238 -19.959  1.00  0.88           H  
ATOM   1250 1HD1 LEU A  88      -2.432  21.385 -18.357  1.00  0.88           H  
ATOM   1251 2HD1 LEU A  88      -4.099  21.712 -18.825  1.00  0.88           H  
ATOM   1252 3HD1 LEU A  88      -3.218  20.337 -19.519  1.00  0.88           H  
ATOM   1253 1HD2 LEU A  88      -0.549  21.788 -20.003  1.00  0.88           H  
ATOM   1254 2HD2 LEU A  88      -1.352  20.688 -21.128  1.00  0.88           H  
ATOM   1255 3HD2 LEU A  88      -0.960  22.340 -21.647  1.00  0.88           H  
ATOM   1256  N   GLY A  89      -5.699  23.311 -23.692  1.00  0.88           N  
ATOM   1257  CA  GLY A  89      -6.815  23.051 -24.601  1.00  0.88           C  
ATOM   1258  C   GLY A  89      -6.364  22.687 -26.025  1.00  0.88           C  
ATOM   1259  O   GLY A  89      -6.621  21.579 -26.495  1.00  0.88           O  
ATOM   1260  H   GLY A  89      -5.813  24.077 -23.037  1.00  0.88           H  
ATOM   1261 1HA  GLY A  89      -7.415  22.243 -24.197  1.00  0.88           H  
ATOM   1262 2HA  GLY A  89      -7.480  23.912 -24.617  1.00  0.88           H  
ATOM   1263  N   PRO A  90      -5.682  23.603 -26.736  1.00  0.89           N  
ATOM   1264  CA  PRO A  90      -5.156  23.463 -28.089  1.00  0.89           C  
ATOM   1265  C   PRO A  90      -4.153  22.318 -28.255  1.00  0.89           C  
ATOM   1266  O   PRO A  90      -3.818  21.948 -29.380  1.00  0.89           O  
ATOM   1267  CB  PRO A  90      -4.449  24.809 -28.314  1.00  0.89           C  
ATOM   1268  CG  PRO A  90      -5.123  25.766 -27.369  1.00  0.89           C  
ATOM   1269  CD  PRO A  90      -5.413  24.946 -26.150  1.00  0.89           C  
ATOM   1270  HA  PRO A  90      -5.993  23.342 -28.788  1.00  0.89           H  
ATOM   1271 1HB  PRO A  90      -3.373  24.699 -28.104  1.00  0.89           H  
ATOM   1272 2HB  PRO A  90      -4.541  25.108 -29.368  1.00  0.89           H  
ATOM   1273 1HG  PRO A  90      -4.459  26.618 -27.145  1.00  0.89           H  
ATOM   1274 2HG  PRO A  90      -6.031  26.182 -27.827  1.00  0.89           H  
ATOM   1275 1HD  PRO A  90      -4.513  24.925 -25.512  1.00  0.89           H  
ATOM   1276 2HD  PRO A  90      -6.271  25.380 -25.637  1.00  0.89           H  
ATOM   1277  N   LEU A  91      -3.614  21.814 -27.144  1.00  0.89           N  
ATOM   1278  CA  LEU A  91      -2.601  20.778 -27.147  1.00  0.89           C  
ATOM   1279  C   LEU A  91      -3.228  19.406 -26.899  1.00  0.89           C  
ATOM   1280  O   LEU A  91      -2.539  18.386 -26.760  1.00  0.89           O  
ATOM   1281  CB  LEU A  91      -1.590  21.153 -26.079  1.00  0.89           C  
ATOM   1282  CG  LEU A  91      -1.037  22.537 -26.301  1.00  0.89           C  
ATOM   1283  CD1 LEU A  91      -0.050  22.924 -25.212  1.00  0.89           C  
ATOM   1284  CD2 LEU A  91      -0.448  22.582 -27.654  1.00  0.89           C  
ATOM   1285  H   LEU A  91      -3.936  22.103 -26.227  1.00  0.89           H  
ATOM   1286  HA  LEU A  91      -2.112  20.762 -28.122  1.00  0.89           H  
ATOM   1287 1HB  LEU A  91      -2.064  21.122 -25.109  1.00  0.89           H  
ATOM   1288 2HB  LEU A  91      -0.770  20.443 -26.102  1.00  0.89           H  
ATOM   1289  HG  LEU A  91      -1.860  23.256 -26.244  1.00  0.89           H  
ATOM   1290 1HD1 LEU A  91       0.302  23.937 -25.391  1.00  0.89           H  
ATOM   1291 2HD1 LEU A  91      -0.534  22.883 -24.245  1.00  0.89           H  
ATOM   1292 3HD1 LEU A  91       0.771  22.271 -25.217  1.00  0.89           H  
ATOM   1293 1HD2 LEU A  91      -0.095  23.581 -27.820  1.00  0.89           H  
ATOM   1294 2HD2 LEU A  91       0.371  21.864 -27.730  1.00  0.89           H  
ATOM   1295 3HD2 LEU A  91      -1.203  22.335 -28.398  1.00  0.89           H  
ATOM   1296  N   ALA A  92      -4.554  19.375 -26.888  1.00  0.91           N  
ATOM   1297  CA  ALA A  92      -5.271  18.136 -26.721  1.00  0.91           C  
ATOM   1298  C   ALA A  92      -4.838  17.194 -27.825  1.00  0.91           C  
ATOM   1299  O   ALA A  92      -4.425  17.623 -28.903  1.00  0.91           O  
ATOM   1300  CB  ALA A  92      -6.752  18.372 -26.793  1.00  0.91           C  
ATOM   1301  H   ALA A  92      -5.095  20.239 -26.969  1.00  0.91           H  
ATOM   1302  HA  ALA A  92      -5.009  17.698 -25.757  1.00  0.91           H  
ATOM   1303 1HB  ALA A  92      -7.239  17.435 -26.686  1.00  0.91           H  
ATOM   1304 2HB  ALA A  92      -7.067  19.039 -26.016  1.00  0.91           H  
ATOM   1305 3HB  ALA A  92      -7.002  18.806 -27.756  1.00  0.91           H  
ATOM   1306  N   GLY A  93      -4.817  15.902 -27.543  1.00  0.93           N  
ATOM   1307  CA  GLY A  93      -4.385  14.930 -28.544  1.00  0.93           C  
ATOM   1308  C   GLY A  93      -2.865  14.770 -28.515  1.00  0.93           C  
ATOM   1309  O   GLY A  93      -2.355  13.690 -28.226  1.00  0.93           O  
ATOM   1310  H   GLY A  93      -5.139  15.582 -26.642  1.00  0.93           H  
ATOM   1311 1HA  GLY A  93      -4.864  13.970 -28.349  1.00  0.93           H  
ATOM   1312 2HA  GLY A  93      -4.703  15.258 -29.533  1.00  0.93           H  
ATOM   1313  N   GLU A  94      -2.143  15.870 -28.732  1.00  0.95           N  
ATOM   1314  CA  GLU A  94      -0.675  15.857 -28.706  1.00  0.95           C  
ATOM   1315  C   GLU A  94      -0.178  15.433 -27.325  1.00  0.95           C  
ATOM   1316  O   GLU A  94       0.810  14.705 -27.192  1.00  0.95           O  
ATOM   1317  CB  GLU A  94      -0.096  17.238 -29.041  1.00  0.95           C  
ATOM   1318  CG  GLU A  94      -0.348  17.692 -30.470  1.00  0.95           C  
ATOM   1319  CD  GLU A  94       0.312  18.998 -30.786  1.00  0.95           C  
ATOM   1320  OE1 GLU A  94       1.019  19.492 -29.953  1.00  0.95           O  
ATOM   1321  OE2 GLU A  94       0.130  19.509 -31.865  1.00  0.95           O  
ATOM   1322  H   GLU A  94      -2.660  16.724 -28.943  1.00  0.95           H  
ATOM   1323  HA  GLU A  94      -0.318  15.135 -29.440  1.00  0.95           H  
ATOM   1324 1HB  GLU A  94      -0.528  17.985 -28.373  1.00  0.95           H  
ATOM   1325 2HB  GLU A  94       0.981  17.233 -28.871  1.00  0.95           H  
ATOM   1326 1HG  GLU A  94       0.021  16.931 -31.155  1.00  0.95           H  
ATOM   1327 2HG  GLU A  94      -1.426  17.788 -30.616  1.00  0.95           H  
ATOM   1328  N   LEU A  95      -0.927  15.818 -26.300  1.00  0.96           N  
ATOM   1329  CA  LEU A  95      -0.626  15.495 -24.911  1.00  0.96           C  
ATOM   1330  C   LEU A  95      -1.005  14.072 -24.496  1.00  0.96           C  
ATOM   1331  O   LEU A  95      -0.734  13.684 -23.363  1.00  0.96           O  
ATOM   1332  CB  LEU A  95      -1.383  16.457 -23.990  1.00  0.96           C  
ATOM   1333  CG  LEU A  95      -0.957  17.911 -23.968  1.00  0.96           C  
ATOM   1334  CD1 LEU A  95      -1.980  18.707 -23.203  1.00  0.96           C  
ATOM   1335  CD2 LEU A  95       0.373  18.023 -23.296  1.00  0.96           C  
ATOM   1336  H   LEU A  95      -1.709  16.446 -26.500  1.00  0.96           H  
ATOM   1337  HA  LEU A  95       0.443  15.625 -24.762  1.00  0.96           H  
ATOM   1338 1HB  LEU A  95      -2.418  16.453 -24.308  1.00  0.96           H  
ATOM   1339 2HB  LEU A  95      -1.327  16.076 -22.971  1.00  0.96           H  
ATOM   1340  HG  LEU A  95      -0.889  18.298 -24.974  1.00  0.96           H  
ATOM   1341 1HD1 LEU A  95      -1.687  19.751 -23.186  1.00  0.96           H  
ATOM   1342 2HD1 LEU A  95      -2.925  18.605 -23.717  1.00  0.96           H  
ATOM   1343 3HD1 LEU A  95      -2.070  18.334 -22.189  1.00  0.96           H  
ATOM   1344 1HD2 LEU A  95       0.652  19.063 -23.268  1.00  0.96           H  
ATOM   1345 2HD2 LEU A  95       0.311  17.637 -22.283  1.00  0.96           H  
ATOM   1346 3HD2 LEU A  95       1.106  17.457 -23.854  1.00  0.96           H  
ATOM   1347  N   ALA A  96      -1.620  13.282 -25.384  1.00  0.96           N  
ATOM   1348  CA  ALA A  96      -2.091  11.931 -25.046  1.00  0.96           C  
ATOM   1349  C   ALA A  96      -0.967  11.015 -24.554  1.00  0.96           C  
ATOM   1350  O   ALA A  96      -1.196  10.094 -23.779  1.00  0.96           O  
ATOM   1351  CB  ALA A  96      -2.771  11.306 -26.252  1.00  0.96           C  
ATOM   1352  H   ALA A  96      -1.793  13.611 -26.332  1.00  0.96           H  
ATOM   1353  HA  ALA A  96      -2.826  12.015 -24.246  1.00  0.96           H  
ATOM   1354 1HB  ALA A  96      -3.154  10.323 -25.981  1.00  0.96           H  
ATOM   1355 2HB  ALA A  96      -3.598  11.945 -26.567  1.00  0.96           H  
ATOM   1356 3HB  ALA A  96      -2.056  11.212 -27.066  1.00  0.96           H  
ATOM   1357  N   GLY A  97       0.253  11.229 -25.028  1.00  0.94           N  
ATOM   1358  CA  GLY A  97       1.378  10.394 -24.616  1.00  0.94           C  
ATOM   1359  C   GLY A  97       2.121  10.941 -23.386  1.00  0.94           C  
ATOM   1360  O   GLY A  97       3.191  10.439 -23.039  1.00  0.94           O  
ATOM   1361  H   GLY A  97       0.402  11.992 -25.673  1.00  0.94           H  
ATOM   1362 1HA  GLY A  97       1.018   9.387 -24.402  1.00  0.94           H  
ATOM   1363 2HA  GLY A  97       2.075  10.307 -25.448  1.00  0.94           H  
ATOM   1364  N   ARG A  98       1.583  11.995 -22.761  1.00  0.89           N  
ATOM   1365  CA  ARG A  98       2.241  12.684 -21.648  1.00  0.89           C  
ATOM   1366  C   ARG A  98       1.448  12.668 -20.341  1.00  0.89           C  
ATOM   1367  O   ARG A  98       0.258  12.320 -20.311  1.00  0.89           O  
ATOM   1368  CB  ARG A  98       2.524  14.122 -22.069  1.00  0.89           C  
ATOM   1369  CG  ARG A  98       3.508  14.181 -23.251  1.00  0.89           C  
ATOM   1370  CD  ARG A  98       3.747  15.526 -23.815  1.00  0.89           C  
ATOM   1371  NE  ARG A  98       4.772  15.462 -24.859  1.00  0.89           N  
ATOM   1372  CZ  ARG A  98       4.530  15.078 -26.135  1.00  0.89           C  
ATOM   1373  NH1 ARG A  98       3.320  14.724 -26.456  1.00  0.89           N  
ATOM   1374  NH2 ARG A  98       5.482  15.044 -27.058  1.00  0.89           N  
ATOM   1375  H   ARG A  98       0.688  12.366 -23.077  1.00  0.89           H  
ATOM   1376  HA  ARG A  98       3.199  12.197 -21.462  1.00  0.89           H  
ATOM   1377 1HB  ARG A  98       1.597  14.617 -22.362  1.00  0.89           H  
ATOM   1378 2HB  ARG A  98       2.956  14.679 -21.233  1.00  0.89           H  
ATOM   1379 1HG  ARG A  98       4.471  13.787 -22.923  1.00  0.89           H  
ATOM   1380 2HG  ARG A  98       3.128  13.566 -24.061  1.00  0.89           H  
ATOM   1381 1HD  ARG A  98       2.840  15.914 -24.259  1.00  0.89           H  
ATOM   1382 2HD  ARG A  98       4.100  16.205 -23.036  1.00  0.89           H  
ATOM   1383  HE  ARG A  98       5.731  15.719 -24.583  1.00  0.89           H  
ATOM   1384 1HH1 ARG A  98       2.603  14.736 -25.745  1.00  0.89           H  
ATOM   1385 2HH1 ARG A  98       3.101  14.430 -27.401  1.00  0.89           H  
ATOM   1386 1HH2 ARG A  98       6.439  15.352 -26.844  1.00  0.89           H  
ATOM   1387 2HH2 ARG A  98       5.259  14.752 -27.991  1.00  0.89           H  
ATOM   1388  N   ALA A  99       2.136  13.019 -19.248  1.00  0.84           N  
ATOM   1389  CA  ALA A  99       1.452  13.195 -17.968  1.00  0.84           C  
ATOM   1390  C   ALA A  99       1.340  14.666 -17.641  1.00  0.84           C  
ATOM   1391  O   ALA A  99       2.275  15.430 -17.898  1.00  0.84           O  
ATOM   1392  CB  ALA A  99       2.190  12.481 -16.838  1.00  0.84           C  
ATOM   1393  H   ALA A  99       3.136  13.219 -19.332  1.00  0.84           H  
ATOM   1394  HA  ALA A  99       0.443  12.806 -18.057  1.00  0.84           H  
ATOM   1395 1HB  ALA A  99       1.647  12.630 -15.904  1.00  0.84           H  
ATOM   1396 2HB  ALA A  99       2.239  11.422 -17.065  1.00  0.84           H  
ATOM   1397 3HB  ALA A  99       3.190  12.886 -16.747  1.00  0.84           H  
ATOM   1398  N   LEU A 100       0.216  15.044 -17.051  1.00  0.79           N  
ATOM   1399  CA  LEU A 100       0.010  16.404 -16.591  1.00  0.79           C  
ATOM   1400  C   LEU A 100      -0.041  16.468 -15.073  1.00  0.79           C  
ATOM   1401  O   LEU A 100      -0.777  15.699 -14.442  1.00  0.79           O  
ATOM   1402  CB  LEU A 100      -1.333  16.932 -17.116  1.00  0.79           C  
ATOM   1403  CG  LEU A 100      -1.524  17.011 -18.592  1.00  0.79           C  
ATOM   1404  CD1 LEU A 100      -2.952  17.397 -18.880  1.00  0.79           C  
ATOM   1405  CD2 LEU A 100      -0.601  17.989 -19.167  1.00  0.79           C  
ATOM   1406  H   LEU A 100      -0.536  14.365 -16.930  1.00  0.79           H  
ATOM   1407  HA  LEU A 100       0.823  17.028 -16.950  1.00  0.79           H  
ATOM   1408 1HB  LEU A 100      -2.095  16.264 -16.750  1.00  0.79           H  
ATOM   1409 2HB  LEU A 100      -1.507  17.923 -16.695  1.00  0.79           H  
ATOM   1410  HG  LEU A 100      -1.311  16.065 -19.022  1.00  0.79           H  
ATOM   1411 1HD1 LEU A 100      -3.086  17.450 -19.948  1.00  0.79           H  
ATOM   1412 2HD1 LEU A 100      -3.622  16.648 -18.461  1.00  0.79           H  
ATOM   1413 3HD1 LEU A 100      -3.167  18.358 -18.433  1.00  0.79           H  
ATOM   1414 1HD2 LEU A 100      -0.734  18.036 -20.237  1.00  0.79           H  
ATOM   1415 2HD2 LEU A 100      -0.770  18.976 -18.734  1.00  0.79           H  
ATOM   1416 3HD2 LEU A 100       0.375  17.638 -18.931  1.00  0.79           H  
ATOM   1417  N   ILE A 101       0.690  17.419 -14.503  1.00  0.74           N  
ATOM   1418  CA  ILE A 101       0.632  17.666 -13.074  1.00  0.74           C  
ATOM   1419  C   ILE A 101       0.130  19.089 -12.881  1.00  0.74           C  
ATOM   1420  O   ILE A 101       0.781  20.042 -13.308  1.00  0.74           O  
ATOM   1421  CB  ILE A 101       1.984  17.479 -12.364  1.00  0.74           C  
ATOM   1422  CG1 ILE A 101       2.517  16.042 -12.570  1.00  0.74           C  
ATOM   1423  CG2 ILE A 101       1.780  17.755 -10.882  1.00  0.74           C  
ATOM   1424  CD1 ILE A 101       3.926  15.830 -12.043  1.00  0.74           C  
ATOM   1425  H   ILE A 101       1.297  17.986 -15.090  1.00  0.74           H  
ATOM   1426  HA  ILE A 101      -0.066  16.977 -12.628  1.00  0.74           H  
ATOM   1427  HB  ILE A 101       2.716  18.168 -12.770  1.00  0.74           H  
ATOM   1428 1HG1 ILE A 101       1.849  15.345 -12.072  1.00  0.74           H  
ATOM   1429 2HG1 ILE A 101       2.518  15.816 -13.637  1.00  0.74           H  
ATOM   1430 1HG2 ILE A 101       2.709  17.627 -10.369  1.00  0.74           H  
ATOM   1431 2HG2 ILE A 101       1.421  18.774 -10.746  1.00  0.74           H  
ATOM   1432 3HG2 ILE A 101       1.040  17.055 -10.478  1.00  0.74           H  
ATOM   1433 1HD1 ILE A 101       4.237  14.799 -12.225  1.00  0.74           H  
ATOM   1434 2HD1 ILE A 101       4.607  16.507 -12.553  1.00  0.74           H  
ATOM   1435 3HD1 ILE A 101       3.953  16.030 -10.972  1.00  0.74           H  
ATOM   1436  N   ASN A 102      -1.047  19.238 -12.297  1.00  0.72           N  
ATOM   1437  CA  ASN A 102      -1.617  20.575 -12.194  1.00  0.72           C  
ATOM   1438  C   ASN A 102      -1.447  21.076 -10.773  1.00  0.72           C  
ATOM   1439  O   ASN A 102      -2.097  20.567  -9.869  1.00  0.72           O  
ATOM   1440  CB  ASN A 102      -3.075  20.593 -12.624  1.00  0.72           C  
ATOM   1441  CG  ASN A 102      -3.582  22.010 -12.770  1.00  0.72           C  
ATOM   1442  OD1 ASN A 102      -3.006  22.928 -12.178  1.00  0.72           O  
ATOM   1443  ND2 ASN A 102      -4.636  22.230 -13.555  1.00  0.72           N  
ATOM   1444  H   ASN A 102      -1.536  18.413 -11.941  1.00  0.72           H  
ATOM   1445  HA  ASN A 102      -1.062  21.254 -12.837  1.00  0.72           H  
ATOM   1446 1HB  ASN A 102      -3.192  20.066 -13.568  1.00  0.72           H  
ATOM   1447 2HB  ASN A 102      -3.676  20.082 -11.872  1.00  0.72           H  
ATOM   1448 1HD2 ASN A 102      -4.971  23.167 -13.663  1.00  0.72           H  
ATOM   1449 2HD2 ASN A 102      -5.137  21.478 -14.034  1.00  0.72           H  
ATOM   1450  N   LEU A 103      -0.550  22.036 -10.563  1.00  0.71           N  
ATOM   1451  CA  LEU A 103      -0.236  22.516  -9.217  1.00  0.71           C  
ATOM   1452  C   LEU A 103      -1.016  23.765  -8.819  1.00  0.71           C  
ATOM   1453  O   LEU A 103      -0.710  24.406  -7.806  1.00  0.71           O  
ATOM   1454  CB  LEU A 103       1.254  22.788  -9.088  1.00  0.71           C  
ATOM   1455  CG  LEU A 103       2.132  21.598  -9.237  1.00  0.71           C  
ATOM   1456  CD1 LEU A 103       3.523  22.057  -9.151  1.00  0.71           C  
ATOM   1457  CD2 LEU A 103       1.797  20.593  -8.146  1.00  0.71           C  
ATOM   1458  H   LEU A 103      -0.068  22.467 -11.353  1.00  0.71           H  
ATOM   1459  HA  LEU A 103      -0.477  21.723  -8.526  1.00  0.71           H  
ATOM   1460 1HB  LEU A 103       1.533  23.494  -9.869  1.00  0.71           H  
ATOM   1461 2HB  LEU A 103       1.451  23.239  -8.115  1.00  0.71           H  
ATOM   1462  HG  LEU A 103       1.983  21.143 -10.218  1.00  0.71           H  
ATOM   1463 1HD1 LEU A 103       4.200  21.238  -9.265  1.00  0.71           H  
ATOM   1464 2HD1 LEU A 103       3.686  22.770  -9.942  1.00  0.71           H  
ATOM   1465 3HD1 LEU A 103       3.684  22.528  -8.188  1.00  0.71           H  
ATOM   1466 1HD2 LEU A 103       2.439  19.723  -8.237  1.00  0.71           H  
ATOM   1467 2HD2 LEU A 103       1.946  21.057  -7.173  1.00  0.71           H  
ATOM   1468 3HD2 LEU A 103       0.752  20.282  -8.243  1.00  0.71           H  
ATOM   1469  N   THR A 104      -1.977  24.137  -9.649  1.00  0.72           N  
ATOM   1470  CA  THR A 104      -2.805  25.318  -9.447  1.00  0.72           C  
ATOM   1471  C   THR A 104      -3.931  25.108  -8.437  1.00  0.72           C  
ATOM   1472  O   THR A 104      -4.635  24.107  -8.489  1.00  0.72           O  
ATOM   1473  CB  THR A 104      -3.382  25.740 -10.796  1.00  0.72           C  
ATOM   1474  OG1 THR A 104      -2.310  26.109 -11.670  1.00  0.72           O  
ATOM   1475  CG2 THR A 104      -4.319  26.821 -10.694  1.00  0.72           C  
ATOM   1476  H   THR A 104      -2.170  23.561 -10.470  1.00  0.72           H  
ATOM   1477  HA  THR A 104      -2.168  26.122  -9.079  1.00  0.72           H  
ATOM   1478  HB  THR A 104      -3.913  24.911 -11.221  1.00  0.72           H  
ATOM   1479  HG1 THR A 104      -2.009  27.024 -11.437  1.00  0.72           H  
ATOM   1480 1HG2 THR A 104      -4.657  27.019 -11.676  1.00  0.72           H  
ATOM   1481 2HG2 THR A 104      -5.149  26.529 -10.073  1.00  0.72           H  
ATOM   1482 3HG2 THR A 104      -3.835  27.703 -10.277  1.00  0.72           H  
ATOM   1483  N   SER A 105      -4.086  26.047  -7.502  1.00  0.72           N  
ATOM   1484  CA  SER A 105      -5.156  25.958  -6.506  1.00  0.72           C  
ATOM   1485  C   SER A 105      -6.487  26.426  -7.089  1.00  0.72           C  
ATOM   1486  O   SER A 105      -6.519  27.052  -8.147  1.00  0.72           O  
ATOM   1487  CB  SER A 105      -4.813  26.780  -5.280  1.00  0.72           C  
ATOM   1488  OG  SER A 105      -4.797  28.148  -5.590  1.00  0.72           O  
ATOM   1489  H   SER A 105      -3.462  26.842  -7.499  1.00  0.72           H  
ATOM   1490  HA  SER A 105      -5.260  24.913  -6.205  1.00  0.72           H  
ATOM   1491 1HB  SER A 105      -5.544  26.587  -4.493  1.00  0.72           H  
ATOM   1492 2HB  SER A 105      -3.837  26.474  -4.895  1.00  0.72           H  
ATOM   1493  HG  SER A 105      -5.656  28.338  -5.980  1.00  0.72           H  
ATOM   1494  N   GLY A 106      -7.581  26.161  -6.383  1.00  0.71           N  
ATOM   1495  CA  GLY A 106      -8.905  26.573  -6.854  1.00  0.71           C  
ATOM   1496  C   GLY A 106      -9.980  25.678  -6.262  1.00  0.71           C  
ATOM   1497  O   GLY A 106      -9.740  24.987  -5.279  1.00  0.71           O  
ATOM   1498  H   GLY A 106      -7.499  25.652  -5.514  1.00  0.71           H  
ATOM   1499 1HA  GLY A 106      -9.090  27.609  -6.571  1.00  0.71           H  
ATOM   1500 2HA  GLY A 106      -8.945  26.523  -7.942  1.00  0.71           H  
ATOM   1501  N   SER A 107     -11.186  25.731  -6.807  1.00  0.70           N  
ATOM   1502  CA  SER A 107     -12.272  24.914  -6.270  1.00  0.70           C  
ATOM   1503  C   SER A 107     -12.099  23.447  -6.658  1.00  0.70           C  
ATOM   1504  O   SER A 107     -11.715  23.173  -7.795  1.00  0.70           O  
ATOM   1505  CB  SER A 107     -13.622  25.395  -6.775  1.00  0.70           C  
ATOM   1506  OG  SER A 107     -14.662  24.500  -6.397  1.00  0.70           O  
ATOM   1507  H   SER A 107     -11.336  26.303  -7.644  1.00  0.70           H  
ATOM   1508  HA  SER A 107     -12.258  25.033  -5.193  1.00  0.70           H  
ATOM   1509 1HB  SER A 107     -13.827  26.385  -6.370  1.00  0.70           H  
ATOM   1510 2HB  SER A 107     -13.593  25.488  -7.859  1.00  0.70           H  
ATOM   1511  HG  SER A 107     -15.484  24.918  -6.687  1.00  0.70           H  
ATOM   1512  N   PRO A 108     -12.462  22.478  -5.797  1.00  0.68           N  
ATOM   1513  CA  PRO A 108     -12.540  21.063  -6.116  1.00  0.68           C  
ATOM   1514  C   PRO A 108     -13.306  20.827  -7.411  1.00  0.68           C  
ATOM   1515  O   PRO A 108     -13.012  19.886  -8.151  1.00  0.68           O  
ATOM   1516  CB  PRO A 108     -13.297  20.508  -4.909  1.00  0.68           C  
ATOM   1517  CG  PRO A 108     -12.883  21.415  -3.778  1.00  0.68           C  
ATOM   1518  CD  PRO A 108     -12.777  22.790  -4.390  1.00  0.68           C  
ATOM   1519  HA  PRO A 108     -11.526  20.649  -6.177  1.00  0.68           H  
ATOM   1520 1HB  PRO A 108     -14.380  20.521  -5.102  1.00  0.68           H  
ATOM   1521 2HB  PRO A 108     -13.014  19.465  -4.730  1.00  0.68           H  
ATOM   1522 1HG  PRO A 108     -13.609  21.363  -2.955  1.00  0.68           H  
ATOM   1523 2HG  PRO A 108     -11.925  21.071  -3.379  1.00  0.68           H  
ATOM   1524 1HD  PRO A 108     -13.722  23.341  -4.294  1.00  0.68           H  
ATOM   1525 2HD  PRO A 108     -11.929  23.300  -3.916  1.00  0.68           H  
ATOM   1526  N   GLU A 109     -14.300  21.679  -7.709  1.00  0.67           N  
ATOM   1527  CA  GLU A 109     -15.038  21.499  -8.952  1.00  0.67           C  
ATOM   1528  C   GLU A 109     -14.116  21.653 -10.152  1.00  0.67           C  
ATOM   1529  O   GLU A 109     -14.215  20.909 -11.129  1.00  0.67           O  
ATOM   1530  CB  GLU A 109     -16.183  22.502  -9.080  1.00  0.67           C  
ATOM   1531  CG  GLU A 109     -16.959  22.357 -10.391  1.00  0.67           C  
ATOM   1532  CD  GLU A 109     -18.139  23.292 -10.529  1.00  0.67           C  
ATOM   1533  OE1 GLU A 109     -18.488  23.948  -9.575  1.00  0.67           O  
ATOM   1534  OE2 GLU A 109     -18.670  23.371 -11.623  1.00  0.67           O  
ATOM   1535  H   GLU A 109     -14.517  22.478  -7.110  1.00  0.67           H  
ATOM   1536  HA  GLU A 109     -15.451  20.490  -8.966  1.00  0.67           H  
ATOM   1537 1HB  GLU A 109     -16.878  22.376  -8.251  1.00  0.67           H  
ATOM   1538 2HB  GLU A 109     -15.785  23.517  -9.028  1.00  0.67           H  
ATOM   1539 1HG  GLU A 109     -16.268  22.545 -11.215  1.00  0.67           H  
ATOM   1540 2HG  GLU A 109     -17.306  21.330 -10.480  1.00  0.67           H  
ATOM   1541  N   GLN A 110     -13.250  22.662 -10.091  1.00  0.67           N  
ATOM   1542  CA  GLN A 110     -12.352  22.984 -11.179  1.00  0.67           C  
ATOM   1543  C   GLN A 110     -11.328  21.884 -11.326  1.00  0.67           C  
ATOM   1544  O   GLN A 110     -10.979  21.484 -12.440  1.00  0.67           O  
ATOM   1545  CB  GLN A 110     -11.681  24.326 -10.914  1.00  0.67           C  
ATOM   1546  CG  GLN A 110     -12.616  25.525 -10.983  1.00  0.67           C  
ATOM   1547  CD  GLN A 110     -11.958  26.851 -10.544  1.00  0.67           C  
ATOM   1548  OE1 GLN A 110     -11.409  27.011  -9.429  1.00  0.67           O  
ATOM   1549  NE2 GLN A 110     -12.006  27.829 -11.450  1.00  0.67           N  
ATOM   1550  H   GLN A 110     -13.165  23.189  -9.231  1.00  0.67           H  
ATOM   1551  HA  GLN A 110     -12.927  23.049 -12.101  1.00  0.67           H  
ATOM   1552 1HB  GLN A 110     -11.189  24.315  -9.944  1.00  0.67           H  
ATOM   1553 2HB  GLN A 110     -10.927  24.475 -11.661  1.00  0.67           H  
ATOM   1554 1HG  GLN A 110     -12.949  25.640 -12.015  1.00  0.67           H  
ATOM   1555 2HG  GLN A 110     -13.472  25.332 -10.337  1.00  0.67           H  
ATOM   1556 1HE2 GLN A 110     -11.602  28.724 -11.256  1.00  0.67           H  
ATOM   1557 2HE2 GLN A 110     -12.450  27.673 -12.340  1.00  0.67           H  
ATOM   1558  N   ALA A 111     -10.872  21.370 -10.183  1.00  0.67           N  
ATOM   1559  CA  ALA A 111      -9.896  20.288 -10.174  1.00  0.67           C  
ATOM   1560  C   ALA A 111     -10.455  19.050 -10.851  1.00  0.67           C  
ATOM   1561  O   ALA A 111      -9.780  18.406 -11.662  1.00  0.67           O  
ATOM   1562  CB  ALA A 111      -9.523  19.969  -8.760  1.00  0.67           C  
ATOM   1563  H   ALA A 111     -11.206  21.770  -9.304  1.00  0.67           H  
ATOM   1564  HA  ALA A 111      -9.014  20.607 -10.721  1.00  0.67           H  
ATOM   1565 1HB  ALA A 111      -8.782  19.169  -8.746  1.00  0.67           H  
ATOM   1566 2HB  ALA A 111      -9.109  20.853  -8.276  1.00  0.67           H  
ATOM   1567 3HB  ALA A 111     -10.409  19.656  -8.249  1.00  0.67           H  
ATOM   1568  N   ARG A 112     -11.724  18.755 -10.570  1.00  0.69           N  
ATOM   1569  CA  ARG A 112     -12.382  17.627 -11.192  1.00  0.69           C  
ATOM   1570  C   ARG A 112     -12.559  17.869 -12.683  1.00  0.69           C  
ATOM   1571  O   ARG A 112     -12.300  16.976 -13.485  1.00  0.69           O  
ATOM   1572  CB  ARG A 112     -13.714  17.369 -10.517  1.00  0.69           C  
ATOM   1573  CG  ARG A 112     -13.603  16.778  -9.103  1.00  0.69           C  
ATOM   1574  CD  ARG A 112     -14.925  16.724  -8.439  1.00  0.69           C  
ATOM   1575  NE  ARG A 112     -14.876  16.063  -7.138  1.00  0.69           N  
ATOM   1576  CZ  ARG A 112     -15.852  16.132  -6.210  1.00  0.69           C  
ATOM   1577  NH1 ARG A 112     -16.934  16.865  -6.426  1.00  0.69           N  
ATOM   1578  NH2 ARG A 112     -15.721  15.457  -5.085  1.00  0.69           N  
ATOM   1579  H   ARG A 112     -12.234  19.310  -9.880  1.00  0.69           H  
ATOM   1580  HA  ARG A 112     -11.758  16.746 -11.058  1.00  0.69           H  
ATOM   1581 1HB  ARG A 112     -14.262  18.309 -10.436  1.00  0.69           H  
ATOM   1582 2HB  ARG A 112     -14.309  16.690 -11.127  1.00  0.69           H  
ATOM   1583 1HG  ARG A 112     -13.207  15.763  -9.156  1.00  0.69           H  
ATOM   1584 2HG  ARG A 112     -12.933  17.390  -8.501  1.00  0.69           H  
ATOM   1585 1HD  ARG A 112     -15.281  17.744  -8.286  1.00  0.69           H  
ATOM   1586 2HD  ARG A 112     -15.627  16.185  -9.069  1.00  0.69           H  
ATOM   1587  HE  ARG A 112     -14.050  15.476  -6.914  1.00  0.69           H  
ATOM   1588 1HH1 ARG A 112     -17.031  17.380  -7.290  1.00  0.69           H  
ATOM   1589 2HH1 ARG A 112     -17.661  16.908  -5.727  1.00  0.69           H  
ATOM   1590 1HH2 ARG A 112     -14.883  14.857  -4.942  1.00  0.69           H  
ATOM   1591 2HH2 ARG A 112     -16.437  15.491  -4.384  1.00  0.69           H  
ATOM   1592  N   ARG A 113     -12.927  19.093 -13.076  1.00  0.71           N  
ATOM   1593  CA  ARG A 113     -13.091  19.378 -14.497  1.00  0.71           C  
ATOM   1594  C   ARG A 113     -11.768  19.231 -15.252  1.00  0.71           C  
ATOM   1595  O   ARG A 113     -11.742  18.682 -16.359  1.00  0.71           O  
ATOM   1596  CB  ARG A 113     -13.682  20.766 -14.701  1.00  0.71           C  
ATOM   1597  CG  ARG A 113     -15.173  20.878 -14.330  1.00  0.71           C  
ATOM   1598  CD  ARG A 113     -15.707  22.258 -14.523  1.00  0.71           C  
ATOM   1599  NE  ARG A 113     -17.117  22.369 -14.123  1.00  0.71           N  
ATOM   1600  CZ  ARG A 113     -18.169  22.050 -14.886  1.00  0.71           C  
ATOM   1601  NH1 ARG A 113     -18.013  21.586 -16.111  1.00  0.71           N  
ATOM   1602  NH2 ARG A 113     -19.363  22.215 -14.371  1.00  0.71           N  
ATOM   1603  H   ARG A 113     -13.143  19.815 -12.386  1.00  0.71           H  
ATOM   1604  HA  ARG A 113     -13.798  18.655 -14.905  1.00  0.71           H  
ATOM   1605 1HB  ARG A 113     -13.137  21.480 -14.086  1.00  0.71           H  
ATOM   1606 2HB  ARG A 113     -13.565  21.069 -15.739  1.00  0.71           H  
ATOM   1607 1HG  ARG A 113     -15.746  20.201 -14.961  1.00  0.71           H  
ATOM   1608 2HG  ARG A 113     -15.317  20.600 -13.292  1.00  0.71           H  
ATOM   1609 1HD  ARG A 113     -15.127  22.950 -13.910  1.00  0.71           H  
ATOM   1610 2HD  ARG A 113     -15.625  22.541 -15.570  1.00  0.71           H  
ATOM   1611  HE  ARG A 113     -17.349  22.725 -13.181  1.00  0.71           H  
ATOM   1612 1HH1 ARG A 113     -17.085  21.466 -16.492  1.00  0.71           H  
ATOM   1613 2HH1 ARG A 113     -18.822  21.352 -16.669  1.00  0.71           H  
ATOM   1614 1HH2 ARG A 113     -19.424  22.587 -13.410  1.00  0.71           H  
ATOM   1615 2HH2 ARG A 113     -20.190  21.992 -14.901  1.00  0.71           H  
ATOM   1616  N   SER A 114     -10.665  19.666 -14.635  1.00  0.74           N  
ATOM   1617  CA  SER A 114      -9.344  19.535 -15.241  1.00  0.74           C  
ATOM   1618  C   SER A 114      -9.034  18.055 -15.438  1.00  0.74           C  
ATOM   1619  O   SER A 114      -8.601  17.637 -16.520  1.00  0.74           O  
ATOM   1620  CB  SER A 114      -8.299  20.185 -14.351  1.00  0.74           C  
ATOM   1621  OG  SER A 114      -6.990  20.094 -14.891  1.00  0.74           O  
ATOM   1622  H   SER A 114     -10.750  20.128 -13.730  1.00  0.74           H  
ATOM   1623  HA  SER A 114      -9.349  20.026 -16.213  1.00  0.74           H  
ATOM   1624 1HB  SER A 114      -8.561  21.219 -14.179  1.00  0.74           H  
ATOM   1625 2HB  SER A 114      -8.319  19.688 -13.384  1.00  0.74           H  
ATOM   1626  HG  SER A 114      -6.440  19.848 -14.130  1.00  0.74           H  
ATOM   1627  N   ALA A 115      -9.280  17.254 -14.394  1.00  0.76           N  
ATOM   1628  CA  ALA A 115      -9.043  15.825 -14.469  1.00  0.76           C  
ATOM   1629  C   ALA A 115      -9.892  15.157 -15.535  1.00  0.76           C  
ATOM   1630  O   ALA A 115      -9.388  14.309 -16.278  1.00  0.76           O  
ATOM   1631  CB  ALA A 115      -9.344  15.188 -13.135  1.00  0.76           C  
ATOM   1632  H   ALA A 115      -9.622  17.656 -13.519  1.00  0.76           H  
ATOM   1633  HA  ALA A 115      -7.999  15.674 -14.728  1.00  0.76           H  
ATOM   1634 1HB  ALA A 115      -9.137  14.123 -13.185  1.00  0.76           H  
ATOM   1635 2HB  ALA A 115      -8.728  15.648 -12.378  1.00  0.76           H  
ATOM   1636 3HB  ALA A 115     -10.391  15.343 -12.891  1.00  0.76           H  
ATOM   1637  N   ASP A 116     -11.168  15.558 -15.648  1.00  0.79           N  
ATOM   1638  CA  ASP A 116     -12.033  14.969 -16.659  1.00  0.79           C  
ATOM   1639  C   ASP A 116     -11.527  15.314 -18.041  1.00  0.79           C  
ATOM   1640  O   ASP A 116     -11.490  14.452 -18.915  1.00  0.79           O  
ATOM   1641  CB  ASP A 116     -13.488  15.435 -16.518  1.00  0.79           C  
ATOM   1642  CG  ASP A 116     -14.250  14.823 -15.317  1.00  0.79           C  
ATOM   1643  OD1 ASP A 116     -13.769  13.876 -14.732  1.00  0.79           O  
ATOM   1644  OD2 ASP A 116     -15.330  15.297 -15.029  1.00  0.79           O  
ATOM   1645  H   ASP A 116     -11.542  16.252 -15.003  1.00  0.79           H  
ATOM   1646  HA  ASP A 116     -12.010  13.887 -16.544  1.00  0.79           H  
ATOM   1647 1HB  ASP A 116     -13.495  16.521 -16.406  1.00  0.79           H  
ATOM   1648 2HB  ASP A 116     -14.032  15.203 -17.436  1.00  0.79           H  
ATOM   1649  N   TRP A 117     -11.068  16.552 -18.230  1.00  0.82           N  
ATOM   1650  CA  TRP A 117     -10.562  16.948 -19.532  1.00  0.82           C  
ATOM   1651  C   TRP A 117      -9.386  16.068 -19.892  1.00  0.82           C  
ATOM   1652  O   TRP A 117      -9.324  15.488 -20.982  1.00  0.82           O  
ATOM   1653  CB  TRP A 117     -10.106  18.415 -19.501  1.00  0.82           C  
ATOM   1654  CG  TRP A 117      -9.526  18.921 -20.802  1.00  0.82           C  
ATOM   1655  CD1 TRP A 117     -10.223  19.452 -21.847  1.00  0.82           C  
ATOM   1656  CD2 TRP A 117      -8.121  18.950 -21.203  1.00  0.82           C  
ATOM   1657  NE1 TRP A 117      -9.363  19.807 -22.860  1.00  0.82           N  
ATOM   1658  CE2 TRP A 117      -8.074  19.499 -22.481  1.00  0.82           C  
ATOM   1659  CE3 TRP A 117      -6.920  18.559 -20.588  1.00  0.82           C  
ATOM   1660  CZ2 TRP A 117      -6.887  19.660 -23.156  1.00  0.82           C  
ATOM   1661  CZ3 TRP A 117      -5.739  18.731 -21.286  1.00  0.82           C  
ATOM   1662  CH2 TRP A 117      -5.736  19.265 -22.534  1.00  0.82           C  
ATOM   1663  H   TRP A 117     -11.115  17.237 -17.475  1.00  0.82           H  
ATOM   1664  HA  TRP A 117     -11.349  16.819 -20.276  1.00  0.82           H  
ATOM   1665 1HB  TRP A 117     -10.951  19.047 -19.227  1.00  0.82           H  
ATOM   1666 2HB  TRP A 117      -9.353  18.542 -18.730  1.00  0.82           H  
ATOM   1667  HD1 TRP A 117     -11.305  19.577 -21.873  1.00  0.82           H  
ATOM   1668  HE1 TRP A 117      -9.627  20.223 -23.741  1.00  0.82           H  
ATOM   1669  HE3 TRP A 117      -6.920  18.134 -19.586  1.00  0.82           H  
ATOM   1670  HZ2 TRP A 117      -6.835  20.087 -24.146  1.00  0.82           H  
ATOM   1671  HZ3 TRP A 117      -4.819  18.435 -20.817  1.00  0.82           H  
ATOM   1672  HH2 TRP A 117      -4.805  19.394 -23.056  1.00  0.82           H  
ATOM   1673  N   ALA A 118      -8.460  15.930 -18.954  1.00  0.84           N  
ATOM   1674  CA  ALA A 118      -7.295  15.137 -19.232  1.00  0.84           C  
ATOM   1675  C   ALA A 118      -7.707  13.703 -19.563  1.00  0.84           C  
ATOM   1676  O   ALA A 118      -7.281  13.144 -20.580  1.00  0.84           O  
ATOM   1677  CB  ALA A 118      -6.368  15.198 -18.030  1.00  0.84           C  
ATOM   1678  H   ALA A 118      -8.561  16.409 -18.056  1.00  0.84           H  
ATOM   1679  HA  ALA A 118      -6.792  15.553 -20.100  1.00  0.84           H  
ATOM   1680 1HB  ALA A 118      -5.471  14.616 -18.221  1.00  0.84           H  
ATOM   1681 2HB  ALA A 118      -6.097  16.233 -17.833  1.00  0.84           H  
ATOM   1682 3HB  ALA A 118      -6.885  14.790 -17.161  1.00  0.84           H  
ATOM   1683  N   ALA A 119      -8.649  13.146 -18.791  1.00  0.87           N  
ATOM   1684  CA  ALA A 119      -9.110  11.782 -19.025  1.00  0.87           C  
ATOM   1685  C   ALA A 119      -9.738  11.609 -20.401  1.00  0.87           C  
ATOM   1686  O   ALA A 119      -9.474  10.614 -21.081  1.00  0.87           O  
ATOM   1687  CB  ALA A 119     -10.121  11.383 -17.972  1.00  0.87           C  
ATOM   1688  H   ALA A 119      -9.010  13.655 -17.984  1.00  0.87           H  
ATOM   1689  HA  ALA A 119      -8.244  11.124 -18.958  1.00  0.87           H  
ATOM   1690 1HB  ALA A 119     -10.433  10.354 -18.136  1.00  0.87           H  
ATOM   1691 2HB  ALA A 119      -9.670  11.479 -16.984  1.00  0.87           H  
ATOM   1692 3HB  ALA A 119     -10.986  12.040 -18.039  1.00  0.87           H  
ATOM   1693  N   GLU A 120     -10.501  12.606 -20.856  1.00  0.89           N  
ATOM   1694  CA  GLU A 120     -11.164  12.542 -22.157  1.00  0.89           C  
ATOM   1695  C   GLU A 120     -10.163  12.435 -23.293  1.00  0.89           C  
ATOM   1696  O   GLU A 120     -10.473  11.870 -24.345  1.00  0.89           O  
ATOM   1697  CB  GLU A 120     -12.104  13.741 -22.379  1.00  0.89           C  
ATOM   1698  CG  GLU A 120     -13.402  13.705 -21.533  1.00  0.89           C  
ATOM   1699  CD  GLU A 120     -14.293  14.929 -21.708  1.00  0.89           C  
ATOM   1700  OE1 GLU A 120     -13.895  15.858 -22.373  1.00  0.89           O  
ATOM   1701  OE2 GLU A 120     -15.379  14.923 -21.173  1.00  0.89           O  
ATOM   1702  H   GLU A 120     -10.671  13.413 -20.254  1.00  0.89           H  
ATOM   1703  HA  GLU A 120     -11.777  11.643 -22.173  1.00  0.89           H  
ATOM   1704 1HB  GLU A 120     -11.573  14.663 -22.134  1.00  0.89           H  
ATOM   1705 2HB  GLU A 120     -12.382  13.795 -23.430  1.00  0.89           H  
ATOM   1706 1HG  GLU A 120     -13.971  12.825 -21.826  1.00  0.89           H  
ATOM   1707 2HG  GLU A 120     -13.148  13.591 -20.489  1.00  0.89           H  
ATOM   1708  N   HIS A 121      -8.957  12.963 -23.087  1.00  0.89           N  
ATOM   1709  CA  HIS A 121      -7.941  12.916 -24.117  1.00  0.89           C  
ATOM   1710  C   HIS A 121      -6.929  11.795 -23.880  1.00  0.89           C  
ATOM   1711  O   HIS A 121      -5.927  11.687 -24.589  1.00  0.89           O  
ATOM   1712  CB  HIS A 121      -7.251  14.269 -24.200  1.00  0.89           C  
ATOM   1713  CG  HIS A 121      -8.198  15.311 -24.621  1.00  0.89           C  
ATOM   1714  ND1 HIS A 121      -8.774  15.331 -25.876  1.00  0.89           N  
ATOM   1715  CD2 HIS A 121      -8.693  16.366 -23.964  1.00  0.89           C  
ATOM   1716  CE1 HIS A 121      -9.603  16.356 -25.954  1.00  0.89           C  
ATOM   1717  NE2 HIS A 121      -9.567  17.001 -24.810  1.00  0.89           N  
ATOM   1718  H   HIS A 121      -8.742  13.422 -22.194  1.00  0.89           H  
ATOM   1719  HA  HIS A 121      -8.414  12.727 -25.078  1.00  0.89           H  
ATOM   1720 1HB  HIS A 121      -6.899  14.535 -23.211  1.00  0.89           H  
ATOM   1721 2HB  HIS A 121      -6.405  14.232 -24.879  1.00  0.89           H  
ATOM   1722  HD2 HIS A 121      -8.451  16.651 -22.951  1.00  0.89           H  
ATOM   1723  HE1 HIS A 121     -10.208  16.625 -26.819  1.00  0.89           H  
ATOM   1724  HE2 HIS A 121     -10.098  17.828 -24.576  1.00  0.89           H  
ATOM   1725  N   GLY A 122      -7.173  10.956 -22.869  1.00  0.88           N  
ATOM   1726  CA  GLY A 122      -6.268   9.858 -22.563  1.00  0.88           C  
ATOM   1727  C   GLY A 122      -4.957  10.329 -21.944  1.00  0.88           C  
ATOM   1728  O   GLY A 122      -3.941   9.653 -22.074  1.00  0.88           O  
ATOM   1729  H   GLY A 122      -8.015  11.053 -22.306  1.00  0.88           H  
ATOM   1730 1HA  GLY A 122      -6.768   9.173 -21.877  1.00  0.88           H  
ATOM   1731 2HA  GLY A 122      -6.060   9.300 -23.474  1.00  0.88           H  
ATOM   1732  N   ILE A 123      -4.972  11.484 -21.280  1.00  0.85           N  
ATOM   1733  CA  ILE A 123      -3.755  12.072 -20.727  1.00  0.85           C  
ATOM   1734  C   ILE A 123      -3.628  11.715 -19.250  1.00  0.85           C  
ATOM   1735  O   ILE A 123      -4.611  11.792 -18.509  1.00  0.85           O  
ATOM   1736  CB  ILE A 123      -3.808  13.601 -20.848  1.00  0.85           C  
ATOM   1737  CG1 ILE A 123      -4.016  14.019 -22.264  1.00  0.85           C  
ATOM   1738  CG2 ILE A 123      -2.530  14.168 -20.440  1.00  0.85           C  
ATOM   1739  CD1 ILE A 123      -4.371  15.492 -22.398  1.00  0.85           C  
ATOM   1740  H   ILE A 123      -5.850  11.991 -21.167  1.00  0.85           H  
ATOM   1741  HA  ILE A 123      -2.887  11.687 -21.266  1.00  0.85           H  
ATOM   1742  HB  ILE A 123      -4.609  13.997 -20.256  1.00  0.85           H  
ATOM   1743 1HG1 ILE A 123      -3.131  13.829 -22.803  1.00  0.85           H  
ATOM   1744 2HG1 ILE A 123      -4.808  13.422 -22.692  1.00  0.85           H  
ATOM   1745 1HG2 ILE A 123      -2.591  15.221 -20.578  1.00  0.85           H  
ATOM   1746 2HG2 ILE A 123      -2.322  13.930 -19.408  1.00  0.85           H  
ATOM   1747 3HG2 ILE A 123      -1.738  13.769 -21.067  1.00  0.85           H  
ATOM   1748 1HD1 ILE A 123      -4.511  15.742 -23.447  1.00  0.85           H  
ATOM   1749 2HD1 ILE A 123      -5.289  15.693 -21.858  1.00  0.85           H  
ATOM   1750 3HD1 ILE A 123      -3.573  16.096 -21.984  1.00  0.85           H  
ATOM   1751  N   ASP A 124      -2.458  11.236 -18.824  1.00  0.81           N  
ATOM   1752  CA  ASP A 124      -2.297  10.910 -17.408  1.00  0.81           C  
ATOM   1753  C   ASP A 124      -2.488  12.184 -16.591  1.00  0.81           C  
ATOM   1754  O   ASP A 124      -2.074  13.258 -17.032  1.00  0.81           O  
ATOM   1755  CB  ASP A 124      -0.944  10.260 -17.123  1.00  0.81           C  
ATOM   1756  CG  ASP A 124      -0.817   8.767 -17.462  1.00  0.81           C  
ATOM   1757  OD1 ASP A 124      -1.802   8.136 -17.757  1.00  0.81           O  
ATOM   1758  OD2 ASP A 124       0.286   8.265 -17.378  1.00  0.81           O  
ATOM   1759  H   ASP A 124      -1.656  11.208 -19.458  1.00  0.81           H  
ATOM   1760  HA  ASP A 124      -3.076  10.203 -17.121  1.00  0.81           H  
ATOM   1761 1HB  ASP A 124      -0.218  10.740 -17.750  1.00  0.81           H  
ATOM   1762 2HB  ASP A 124      -0.648  10.460 -16.122  1.00  0.81           H  
ATOM   1763  N   TYR A 125      -3.092  12.088 -15.406  1.00  0.77           N  
ATOM   1764  CA  TYR A 125      -3.319  13.312 -14.644  1.00  0.77           C  
ATOM   1765  C   TYR A 125      -3.214  13.159 -13.147  1.00  0.77           C  
ATOM   1766  O   TYR A 125      -3.766  12.214 -12.551  1.00  0.77           O  
ATOM   1767  CB  TYR A 125      -4.715  13.861 -14.935  1.00  0.77           C  
ATOM   1768  CG  TYR A 125      -5.022  15.200 -14.295  1.00  0.77           C  
ATOM   1769  CD1 TYR A 125      -4.600  16.345 -14.919  1.00  0.77           C  
ATOM   1770  CD2 TYR A 125      -5.717  15.284 -13.093  1.00  0.77           C  
ATOM   1771  CE1 TYR A 125      -4.860  17.567 -14.376  1.00  0.77           C  
ATOM   1772  CE2 TYR A 125      -5.983  16.526 -12.541  1.00  0.77           C  
ATOM   1773  CZ  TYR A 125      -5.557  17.665 -13.179  1.00  0.77           C  
ATOM   1774  OH  TYR A 125      -5.811  18.931 -12.663  1.00  0.77           O  
ATOM   1775  H   TYR A 125      -3.413  11.195 -15.062  1.00  0.77           H  
ATOM   1776  HA  TYR A 125      -2.575  14.047 -14.946  1.00  0.77           H  
ATOM   1777 1HB  TYR A 125      -4.823  13.965 -16.005  1.00  0.77           H  
ATOM   1778 2HB  TYR A 125      -5.464  13.146 -14.601  1.00  0.77           H  
ATOM   1779  HD1 TYR A 125      -4.065  16.274 -15.853  1.00  0.77           H  
ATOM   1780  HD2 TYR A 125      -6.056  14.379 -12.591  1.00  0.77           H  
ATOM   1781  HE1 TYR A 125      -4.524  18.465 -14.889  1.00  0.77           H  
ATOM   1782  HE2 TYR A 125      -6.533  16.600 -11.616  1.00  0.77           H  
ATOM   1783  HH  TYR A 125      -5.986  18.899 -11.686  1.00  0.77           H  
ATOM   1784  N   LEU A 126      -2.549  14.158 -12.570  1.00  0.74           N  
ATOM   1785  CA  LEU A 126      -2.390  14.306 -11.141  1.00  0.74           C  
ATOM   1786  C   LEU A 126      -2.592  15.797 -10.791  1.00  0.74           C  
ATOM   1787  O   LEU A 126      -1.983  16.668 -11.408  1.00  0.74           O  
ATOM   1788  CB  LEU A 126      -0.982  13.839 -10.784  1.00  0.74           C  
ATOM   1789  CG  LEU A 126      -0.585  13.779  -9.355  1.00  0.74           C  
ATOM   1790  CD1 LEU A 126      -1.396  12.684  -8.658  1.00  0.74           C  
ATOM   1791  CD2 LEU A 126       0.879  13.468  -9.296  1.00  0.74           C  
ATOM   1792  H   LEU A 126      -2.098  14.841 -13.182  1.00  0.74           H  
ATOM   1793  HA  LEU A 126      -3.137  13.708 -10.621  1.00  0.74           H  
ATOM   1794 1HB  LEU A 126      -0.860  12.837 -11.181  1.00  0.74           H  
ATOM   1795 2HB  LEU A 126      -0.276  14.491 -11.291  1.00  0.74           H  
ATOM   1796  HG  LEU A 126      -0.807  14.724  -8.865  1.00  0.74           H  
ATOM   1797 1HD1 LEU A 126      -1.120  12.618  -7.612  1.00  0.74           H  
ATOM   1798 2HD1 LEU A 126      -2.435  12.916  -8.738  1.00  0.74           H  
ATOM   1799 3HD1 LEU A 126      -1.207  11.724  -9.144  1.00  0.74           H  
ATOM   1800 1HD2 LEU A 126       1.185  13.396  -8.271  1.00  0.74           H  
ATOM   1801 2HD2 LEU A 126       1.063  12.521  -9.795  1.00  0.74           H  
ATOM   1802 3HD2 LEU A 126       1.441  14.257  -9.793  1.00  0.74           H  
ATOM   1803  N   ASP A 127      -3.476  16.081  -9.853  1.00  0.73           N  
ATOM   1804  CA  ASP A 127      -3.774  17.434  -9.398  1.00  0.73           C  
ATOM   1805  C   ASP A 127      -2.923  17.720  -8.184  1.00  0.73           C  
ATOM   1806  O   ASP A 127      -2.539  16.787  -7.482  1.00  0.73           O  
ATOM   1807  CB  ASP A 127      -5.246  17.548  -8.994  1.00  0.73           C  
ATOM   1808  CG  ASP A 127      -5.809  18.963  -8.978  1.00  0.73           C  
ATOM   1809  OD1 ASP A 127      -5.994  19.471  -7.901  1.00  0.73           O  
ATOM   1810  OD2 ASP A 127      -6.094  19.526 -10.035  1.00  0.73           O  
ATOM   1811  H   ASP A 127      -3.948  15.319  -9.395  1.00  0.73           H  
ATOM   1812  HA  ASP A 127      -3.534  18.152 -10.183  1.00  0.73           H  
ATOM   1813 1HB  ASP A 127      -5.854  16.924  -9.617  1.00  0.73           H  
ATOM   1814 2HB  ASP A 127      -5.353  17.152  -7.984  1.00  0.73           H  
ATOM   1815  N   GLY A 128      -2.709  18.983  -7.852  1.00  0.74           N  
ATOM   1816  CA  GLY A 128      -2.024  19.253  -6.607  1.00  0.74           C  
ATOM   1817  C   GLY A 128      -1.843  20.701  -6.267  1.00  0.74           C  
ATOM   1818  O   GLY A 128      -2.290  21.599  -6.970  1.00  0.74           O  
ATOM   1819  H   GLY A 128      -2.980  19.742  -8.472  1.00  0.74           H  
ATOM   1820 1HA  GLY A 128      -2.552  18.753  -5.797  1.00  0.74           H  
ATOM   1821 2HA  GLY A 128      -1.040  18.824  -6.657  1.00  0.74           H  
ATOM   1822  N   THR A 129      -1.200  20.919  -5.139  1.00  0.79           N  
ATOM   1823  CA  THR A 129      -0.943  22.266  -4.676  1.00  0.79           C  
ATOM   1824  C   THR A 129       0.210  22.321  -3.693  1.00  0.79           C  
ATOM   1825  O   THR A 129       0.440  21.383  -2.925  1.00  0.79           O  
ATOM   1826  CB  THR A 129      -2.200  22.833  -4.037  1.00  0.79           C  
ATOM   1827  OG1 THR A 129      -1.985  24.196  -3.645  1.00  0.79           O  
ATOM   1828  CG2 THR A 129      -2.525  22.026  -2.884  1.00  0.79           C  
ATOM   1829  H   THR A 129      -0.895  20.101  -4.610  1.00  0.79           H  
ATOM   1830  HA  THR A 129      -0.681  22.884  -5.538  1.00  0.79           H  
ATOM   1831  HB  THR A 129      -3.028  22.800  -4.746  1.00  0.79           H  
ATOM   1832  HG1 THR A 129      -2.777  24.533  -3.151  1.00  0.79           H  
ATOM   1833 1HG2 THR A 129      -3.398  22.410  -2.457  1.00  0.79           H  
ATOM   1834 2HG2 THR A 129      -2.691  21.019  -3.211  1.00  0.79           H  
ATOM   1835 3HG2 THR A 129      -1.708  22.057  -2.161  1.00  0.79           H  
ATOM   1836  N   ILE A 130       0.896  23.450  -3.675  1.00  0.85           N  
ATOM   1837  CA  ILE A 130       1.992  23.663  -2.744  1.00  0.85           C  
ATOM   1838  C   ILE A 130       1.599  24.657  -1.665  1.00  0.85           C  
ATOM   1839  O   ILE A 130       1.160  25.770  -1.949  1.00  0.85           O  
ATOM   1840  CB  ILE A 130       3.256  24.087  -3.492  1.00  0.85           C  
ATOM   1841  CG1 ILE A 130       3.645  22.961  -4.446  1.00  0.85           C  
ATOM   1842  CG2 ILE A 130       4.371  24.365  -2.510  1.00  0.85           C  
ATOM   1843  CD1 ILE A 130       4.728  23.266  -5.409  1.00  0.85           C  
ATOM   1844  H   ILE A 130       0.635  24.183  -4.324  1.00  0.85           H  
ATOM   1845  HA  ILE A 130       2.216  22.718  -2.251  1.00  0.85           H  
ATOM   1846  HB  ILE A 130       3.057  24.981  -4.082  1.00  0.85           H  
ATOM   1847 1HG1 ILE A 130       3.963  22.116  -3.840  1.00  0.85           H  
ATOM   1848 2HG1 ILE A 130       2.768  22.675  -5.022  1.00  0.85           H  
ATOM   1849 1HG2 ILE A 130       5.240  24.651  -3.053  1.00  0.85           H  
ATOM   1850 2HG2 ILE A 130       4.088  25.167  -1.853  1.00  0.85           H  
ATOM   1851 3HG2 ILE A 130       4.580  23.463  -1.924  1.00  0.85           H  
ATOM   1852 1HD1 ILE A 130       4.909  22.382  -6.017  1.00  0.85           H  
ATOM   1853 2HD1 ILE A 130       4.439  24.093  -6.046  1.00  0.85           H  
ATOM   1854 3HD1 ILE A 130       5.633  23.526  -4.868  1.00  0.85           H  
ATOM   1855  N   MET A 131       1.749  24.233  -0.417  1.00  0.92           N  
ATOM   1856  CA  MET A 131       1.305  25.001   0.740  1.00  0.92           C  
ATOM   1857  C   MET A 131       2.461  25.707   1.440  1.00  0.92           C  
ATOM   1858  O   MET A 131       2.499  25.806   2.668  1.00  0.92           O  
ATOM   1859  CB  MET A 131       0.559  24.086   1.693  1.00  0.92           C  
ATOM   1860  CG  MET A 131      -0.701  23.469   1.071  1.00  0.92           C  
ATOM   1861  SD  MET A 131      -1.691  22.591   2.246  1.00  0.92           S  
ATOM   1862  CE  MET A 131      -0.533  21.358   2.733  1.00  0.92           C  
ATOM   1863  H   MET A 131       2.167  23.311  -0.265  1.00  0.92           H  
ATOM   1864  HA  MET A 131       0.614  25.770   0.395  1.00  0.92           H  
ATOM   1865 1HB  MET A 131       1.216  23.272   2.002  1.00  0.92           H  
ATOM   1866 2HB  MET A 131       0.267  24.639   2.586  1.00  0.92           H  
ATOM   1867 1HG  MET A 131      -1.317  24.256   0.620  1.00  0.92           H  
ATOM   1868 2HG  MET A 131      -0.412  22.771   0.278  1.00  0.92           H  
ATOM   1869 1HE  MET A 131      -0.983  20.695   3.466  1.00  0.92           H  
ATOM   1870 2HE  MET A 131      -0.227  20.795   1.870  1.00  0.92           H  
ATOM   1871 3HE  MET A 131       0.339  21.841   3.171  1.00  0.92           H  
ATOM   1872  N   ALA A 132       3.423  26.158   0.648  1.00  0.99           N  
ATOM   1873  CA  ALA A 132       4.622  26.806   1.154  1.00  0.99           C  
ATOM   1874  C   ALA A 132       5.096  27.917   0.235  1.00  0.99           C  
ATOM   1875  O   ALA A 132       4.824  27.923  -0.965  1.00  0.99           O  
ATOM   1876  CB  ALA A 132       5.740  25.781   1.302  1.00  0.99           C  
ATOM   1877  H   ALA A 132       3.299  26.049  -0.348  1.00  0.99           H  
ATOM   1878  HA  ALA A 132       4.393  27.244   2.125  1.00  0.99           H  
ATOM   1879 1HB  ALA A 132       6.632  26.266   1.699  1.00  0.99           H  
ATOM   1880 2HB  ALA A 132       5.420  24.992   1.984  1.00  0.99           H  
ATOM   1881 3HB  ALA A 132       5.972  25.348   0.328  1.00  0.99           H  
ATOM   1882  N   VAL A 133       5.839  28.849   0.815  1.00  1.05           N  
ATOM   1883  CA  VAL A 133       6.450  29.935   0.068  1.00  1.05           C  
ATOM   1884  C   VAL A 133       7.335  29.318  -1.013  1.00  1.05           C  
ATOM   1885  O   VAL A 133       8.056  28.369  -0.709  1.00  1.05           O  
ATOM   1886  CB  VAL A 133       7.330  30.771   1.021  1.00  1.05           C  
ATOM   1887  CG1 VAL A 133       8.482  29.920   1.484  1.00  1.05           C  
ATOM   1888  CG2 VAL A 133       7.865  32.025   0.332  1.00  1.05           C  
ATOM   1889  H   VAL A 133       5.997  28.794   1.812  1.00  1.05           H  
ATOM   1890  HA  VAL A 133       5.661  30.557  -0.338  1.00  1.05           H  
ATOM   1891  HB  VAL A 133       6.742  31.055   1.896  1.00  1.05           H  
ATOM   1892 1HG1 VAL A 133       9.105  30.492   2.173  1.00  1.05           H  
ATOM   1893 2HG1 VAL A 133       8.102  29.032   1.987  1.00  1.05           H  
ATOM   1894 3HG1 VAL A 133       9.062  29.634   0.633  1.00  1.05           H  
ATOM   1895 1HG2 VAL A 133       8.486  32.587   1.034  1.00  1.05           H  
ATOM   1896 2HG2 VAL A 133       8.462  31.755  -0.521  1.00  1.05           H  
ATOM   1897 3HG2 VAL A 133       7.032  32.646   0.013  1.00  1.05           H  
ATOM   1898  N   PRO A 134       7.353  29.831  -2.258  1.00  1.08           N  
ATOM   1899  CA  PRO A 134       8.178  29.353  -3.358  1.00  1.08           C  
ATOM   1900  C   PRO A 134       9.648  29.146  -2.996  1.00  1.08           C  
ATOM   1901  O   PRO A 134      10.291  28.214  -3.477  1.00  1.08           O  
ATOM   1902  CB  PRO A 134       8.000  30.467  -4.384  1.00  1.08           C  
ATOM   1903  CG  PRO A 134       6.606  30.981  -4.130  1.00  1.08           C  
ATOM   1904  CD  PRO A 134       6.426  30.921  -2.642  1.00  1.08           C  
ATOM   1905  HA  PRO A 134       7.737  28.433  -3.730  1.00  1.08           H  
ATOM   1906 1HB  PRO A 134       8.776  31.235  -4.249  1.00  1.08           H  
ATOM   1907 2HB  PRO A 134       8.130  30.062  -5.395  1.00  1.08           H  
ATOM   1908 1HG  PRO A 134       6.496  31.997  -4.519  1.00  1.08           H  
ATOM   1909 2HG  PRO A 134       5.875  30.357  -4.666  1.00  1.08           H  
ATOM   1910 1HD  PRO A 134       6.698  31.875  -2.197  1.00  1.08           H  
ATOM   1911 2HD  PRO A 134       5.380  30.637  -2.449  1.00  1.08           H  
ATOM   1912  N   GLN A 135      10.158  29.956  -2.075  1.00  1.11           N  
ATOM   1913  CA  GLN A 135      11.545  29.896  -1.627  1.00  1.11           C  
ATOM   1914  C   GLN A 135      11.875  28.570  -0.929  1.00  1.11           C  
ATOM   1915  O   GLN A 135      13.049  28.191  -0.803  1.00  1.11           O  
ATOM   1916  CB  GLN A 135      11.804  31.046  -0.652  1.00  1.11           C  
ATOM   1917  CG  GLN A 135      11.745  32.419  -1.285  1.00  1.11           C  
ATOM   1918  CD  GLN A 135      11.938  33.538  -0.272  1.00  1.11           C  
ATOM   1919  OE1 GLN A 135      11.674  33.374   0.923  1.00  1.11           O  
ATOM   1920  NE2 GLN A 135      12.402  34.688  -0.749  1.00  1.11           N  
ATOM   1921  H   GLN A 135       9.574  30.679  -1.688  1.00  1.11           H  
ATOM   1922  HA  GLN A 135      12.194  29.998  -2.496  1.00  1.11           H  
ATOM   1923 1HB  GLN A 135      11.071  31.013   0.150  1.00  1.11           H  
ATOM   1924 2HB  GLN A 135      12.787  30.921  -0.200  1.00  1.11           H  
ATOM   1925 1HG  GLN A 135      12.532  32.495  -2.035  1.00  1.11           H  
ATOM   1926 2HG  GLN A 135      10.767  32.544  -1.753  1.00  1.11           H  
ATOM   1927 1HE2 GLN A 135      12.550  35.463  -0.132  1.00  1.11           H  
ATOM   1928 2HE2 GLN A 135      12.603  34.781  -1.724  1.00  1.11           H  
ATOM   1929  N   GLY A 136      10.834  27.907  -0.424  1.00  1.15           N  
ATOM   1930  CA  GLY A 136      10.946  26.653   0.277  1.00  1.15           C  
ATOM   1931  C   GLY A 136      10.631  25.437  -0.586  1.00  1.15           C  
ATOM   1932  O   GLY A 136      10.710  24.321  -0.089  1.00  1.15           O  
ATOM   1933  H   GLY A 136       9.896  28.265  -0.572  1.00  1.15           H  
ATOM   1934 1HA  GLY A 136      11.941  26.554   0.680  1.00  1.15           H  
ATOM   1935 2HA  GLY A 136      10.268  26.670   1.129  1.00  1.15           H  
ATOM   1936  N   ILE A 137      10.318  25.607  -1.875  1.00  1.21           N  
ATOM   1937  CA  ILE A 137       9.927  24.440  -2.678  1.00  1.21           C  
ATOM   1938  C   ILE A 137      10.978  23.359  -2.811  1.00  1.21           C  
ATOM   1939  O   ILE A 137      10.661  22.184  -2.710  1.00  1.21           O  
ATOM   1940  CB  ILE A 137       9.348  24.824  -4.037  1.00  1.21           C  
ATOM   1941  CG1 ILE A 137       8.014  25.444  -3.788  1.00  1.21           C  
ATOM   1942  CG2 ILE A 137       9.242  23.663  -4.964  1.00  1.21           C  
ATOM   1943  CD1 ILE A 137       7.367  26.077  -4.967  1.00  1.21           C  
ATOM   1944  H   ILE A 137      10.311  26.537  -2.300  1.00  1.21           H  
ATOM   1945  HA  ILE A 137       9.088  23.977  -2.160  1.00  1.21           H  
ATOM   1946  HB  ILE A 137       9.984  25.584  -4.485  1.00  1.21           H  
ATOM   1947 1HG1 ILE A 137       7.376  24.667  -3.411  1.00  1.21           H  
ATOM   1948 2HG1 ILE A 137       8.127  26.199  -3.006  1.00  1.21           H  
ATOM   1949 1HG2 ILE A 137       8.831  24.032  -5.880  1.00  1.21           H  
ATOM   1950 2HG2 ILE A 137      10.226  23.233  -5.145  1.00  1.21           H  
ATOM   1951 3HG2 ILE A 137       8.585  22.907  -4.531  1.00  1.21           H  
ATOM   1952 1HD1 ILE A 137       6.414  26.477  -4.649  1.00  1.21           H  
ATOM   1953 2HD1 ILE A 137       7.974  26.860  -5.333  1.00  1.21           H  
ATOM   1954 3HD1 ILE A 137       7.215  25.340  -5.745  1.00  1.21           H  
ATOM   1955  N   GLY A 138      12.231  23.730  -3.001  1.00  1.29           N  
ATOM   1956  CA  GLY A 138      13.270  22.715  -3.108  1.00  1.29           C  
ATOM   1957  C   GLY A 138      13.748  22.226  -1.727  1.00  1.29           C  
ATOM   1958  O   GLY A 138      14.720  21.470  -1.638  1.00  1.29           O  
ATOM   1959  H   GLY A 138      12.461  24.710  -3.078  1.00  1.29           H  
ATOM   1960 1HA  GLY A 138      12.885  21.868  -3.679  1.00  1.29           H  
ATOM   1961 2HA  GLY A 138      14.112  23.118  -3.667  1.00  1.29           H  
ATOM   1962  N   GLN A 139      13.124  22.709  -0.644  1.00  1.36           N  
ATOM   1963  CA  GLN A 139      13.534  22.333   0.696  1.00  1.36           C  
ATOM   1964  C   GLN A 139      12.639  21.187   1.218  1.00  1.36           C  
ATOM   1965  O   GLN A 139      11.456  21.120   0.880  1.00  1.36           O  
ATOM   1966  CB  GLN A 139      13.448  23.541   1.636  1.00  1.36           C  
ATOM   1967  CG  GLN A 139      14.356  24.711   1.225  1.00  1.36           C  
ATOM   1968  CD  GLN A 139      14.362  25.851   2.248  1.00  1.36           C  
ATOM   1969  OE1 GLN A 139      14.450  25.589   3.455  1.00  1.36           O  
ATOM   1970  NE2 GLN A 139      14.252  27.106   1.789  1.00  1.36           N  
ATOM   1971  H   GLN A 139      12.316  23.320  -0.735  1.00  1.36           H  
ATOM   1972  HA  GLN A 139      14.568  22.025   0.639  1.00  1.36           H  
ATOM   1973 1HB  GLN A 139      12.426  23.907   1.669  1.00  1.36           H  
ATOM   1974 2HB  GLN A 139      13.718  23.249   2.644  1.00  1.36           H  
ATOM   1975 1HG  GLN A 139      15.375  24.343   1.115  1.00  1.36           H  
ATOM   1976 2HG  GLN A 139      13.999  25.110   0.273  1.00  1.36           H  
ATOM   1977 1HE2 GLN A 139      14.248  27.872   2.430  1.00  1.36           H  
ATOM   1978 2HE2 GLN A 139      14.134  27.301   0.787  1.00  1.36           H  
ATOM   1979  N   PRO A 140      13.129  20.319   2.120  1.00  1.39           N  
ATOM   1980  CA  PRO A 140      12.364  19.262   2.775  1.00  1.39           C  
ATOM   1981  C   PRO A 140      11.109  19.752   3.509  1.00  1.39           C  
ATOM   1982  O   PRO A 140      10.177  18.977   3.724  1.00  1.39           O  
ATOM   1983  CB  PRO A 140      13.379  18.702   3.781  1.00  1.39           C  
ATOM   1984  CG  PRO A 140      14.728  18.991   3.173  1.00  1.39           C  
ATOM   1985  CD  PRO A 140      14.572  20.317   2.465  1.00  1.39           C  
ATOM   1986  HA  PRO A 140      12.096  18.501   2.027  1.00  1.39           H  
ATOM   1987 1HB  PRO A 140      13.238  19.184   4.760  1.00  1.39           H  
ATOM   1988 2HB  PRO A 140      13.202  17.627   3.928  1.00  1.39           H  
ATOM   1989 1HG  PRO A 140      15.497  19.019   3.960  1.00  1.39           H  
ATOM   1990 2HG  PRO A 140      15.011  18.180   2.485  1.00  1.39           H  
ATOM   1991 1HD  PRO A 140      14.834  21.156   3.125  1.00  1.39           H  
ATOM   1992 2HD  PRO A 140      15.205  20.261   1.571  1.00  1.39           H  
ATOM   1993  N   GLY A 141      11.085  21.036   3.898  1.00  1.34           N  
ATOM   1994  CA  GLY A 141       9.951  21.604   4.627  1.00  1.34           C  
ATOM   1995  C   GLY A 141       8.738  21.952   3.750  1.00  1.34           C  
ATOM   1996  O   GLY A 141       7.675  22.294   4.271  1.00  1.34           O  
ATOM   1997  H   GLY A 141      11.866  21.636   3.692  1.00  1.34           H  
ATOM   1998 1HA  GLY A 141       9.642  20.900   5.399  1.00  1.34           H  
ATOM   1999 2HA  GLY A 141      10.284  22.503   5.145  1.00  1.34           H  
ATOM   2000  N   SER A 142       8.887  21.893   2.431  1.00  1.23           N  
ATOM   2001  CA  SER A 142       7.760  22.154   1.543  1.00  1.23           C  
ATOM   2002  C   SER A 142       6.696  21.085   1.699  1.00  1.23           C  
ATOM   2003  O   SER A 142       7.027  19.924   1.917  1.00  1.23           O  
ATOM   2004  CB  SER A 142       8.223  22.208   0.112  1.00  1.23           C  
ATOM   2005  OG  SER A 142       7.138  22.228  -0.785  1.00  1.23           O  
ATOM   2006  H   SER A 142       9.786  21.626   2.021  1.00  1.23           H  
ATOM   2007  HA  SER A 142       7.324  23.118   1.807  1.00  1.23           H  
ATOM   2008 1HB  SER A 142       8.772  23.089  -0.019  1.00  1.23           H  
ATOM   2009 2HB  SER A 142       8.891  21.398  -0.100  1.00  1.23           H  
ATOM   2010  HG  SER A 142       7.475  21.823  -1.628  1.00  1.23           H  
ATOM   2011  N   VAL A 143       5.423  21.455   1.589  1.00  1.08           N  
ATOM   2012  CA  VAL A 143       4.370  20.441   1.617  1.00  1.08           C  
ATOM   2013  C   VAL A 143       3.567  20.481   0.324  1.00  1.08           C  
ATOM   2014  O   VAL A 143       3.039  21.526  -0.079  1.00  1.08           O  
ATOM   2015  CB  VAL A 143       3.423  20.612   2.811  1.00  1.08           C  
ATOM   2016  CG1 VAL A 143       2.350  19.517   2.752  1.00  1.08           C  
ATOM   2017  CG2 VAL A 143       4.213  20.541   4.110  1.00  1.08           C  
ATOM   2018  H   VAL A 143       5.199  22.429   1.448  1.00  1.08           H  
ATOM   2019  HA  VAL A 143       4.829  19.454   1.697  1.00  1.08           H  
ATOM   2020  HB  VAL A 143       2.922  21.577   2.744  1.00  1.08           H  
ATOM   2021 1HG1 VAL A 143       1.666  19.628   3.589  1.00  1.08           H  
ATOM   2022 2HG1 VAL A 143       1.796  19.592   1.819  1.00  1.08           H  
ATOM   2023 3HG1 VAL A 143       2.831  18.535   2.805  1.00  1.08           H  
ATOM   2024 1HG2 VAL A 143       3.539  20.661   4.955  1.00  1.08           H  
ATOM   2025 2HG2 VAL A 143       4.713  19.571   4.176  1.00  1.08           H  
ATOM   2026 3HG2 VAL A 143       4.964  21.335   4.132  1.00  1.08           H  
ATOM   2027  N   LEU A 144       3.497  19.330  -0.329  1.00  0.93           N  
ATOM   2028  CA  LEU A 144       2.803  19.192  -1.604  1.00  0.93           C  
ATOM   2029  C   LEU A 144       1.651  18.212  -1.555  1.00  0.93           C  
ATOM   2030  O   LEU A 144       1.838  17.026  -1.295  1.00  0.93           O  
ATOM   2031  CB  LEU A 144       3.825  18.787  -2.673  1.00  0.93           C  
ATOM   2032  CG  LEU A 144       3.311  18.361  -4.030  1.00  0.93           C  
ATOM   2033  CD1 LEU A 144       2.578  19.446  -4.744  1.00  0.93           C  
ATOM   2034  CD2 LEU A 144       4.479  17.939  -4.822  1.00  0.93           C  
ATOM   2035  H   LEU A 144       3.934  18.502   0.090  1.00  0.93           H  
ATOM   2036  HA  LEU A 144       2.399  20.164  -1.878  1.00  0.93           H  
ATOM   2037 1HB  LEU A 144       4.475  19.647  -2.846  1.00  0.93           H  
ATOM   2038 2HB  LEU A 144       4.450  17.994  -2.283  1.00  0.93           H  
ATOM   2039  HG  LEU A 144       2.645  17.543  -3.893  1.00  0.93           H  
ATOM   2040 1HD1 LEU A 144       2.235  19.075  -5.698  1.00  0.93           H  
ATOM   2041 2HD1 LEU A 144       1.730  19.749  -4.158  1.00  0.93           H  
ATOM   2042 3HD1 LEU A 144       3.234  20.270  -4.898  1.00  0.93           H  
ATOM   2043 1HD2 LEU A 144       4.154  17.592  -5.799  1.00  0.93           H  
ATOM   2044 2HD2 LEU A 144       5.131  18.789  -4.925  1.00  0.93           H  
ATOM   2045 3HD2 LEU A 144       5.007  17.141  -4.302  1.00  0.93           H  
ATOM   2046  N   LEU A 145       0.455  18.698  -1.823  1.00  0.82           N  
ATOM   2047  CA  LEU A 145      -0.684  17.803  -1.779  1.00  0.82           C  
ATOM   2048  C   LEU A 145      -0.931  17.340  -3.182  1.00  0.82           C  
ATOM   2049  O   LEU A 145      -0.867  18.155  -4.109  1.00  0.82           O  
ATOM   2050  CB  LEU A 145      -1.926  18.521  -1.310  1.00  0.82           C  
ATOM   2051  CG  LEU A 145      -1.871  19.192  -0.025  1.00  0.82           C  
ATOM   2052  CD1 LEU A 145      -3.143  19.885   0.143  1.00  0.82           C  
ATOM   2053  CD2 LEU A 145      -1.630  18.186   1.093  1.00  0.82           C  
ATOM   2054  H   LEU A 145       0.347  19.684  -2.065  1.00  0.82           H  
ATOM   2055  HA  LEU A 145      -0.471  16.943  -1.142  1.00  0.82           H  
ATOM   2056 1HB  LEU A 145      -2.183  19.244  -2.044  1.00  0.82           H  
ATOM   2057 2HB  LEU A 145      -2.735  17.794  -1.269  1.00  0.82           H  
ATOM   2058  HG  LEU A 145      -1.078  19.936  -0.038  1.00  0.82           H  
ATOM   2059 1HD1 LEU A 145      -3.122  20.402   1.054  1.00  0.82           H  
ATOM   2060 2HD1 LEU A 145      -3.303  20.588  -0.658  1.00  0.82           H  
ATOM   2061 3HD1 LEU A 145      -3.925  19.157   0.137  1.00  0.82           H  
ATOM   2062 1HD2 LEU A 145      -1.611  18.693   2.054  1.00  0.82           H  
ATOM   2063 2HD2 LEU A 145      -2.421  17.447   1.102  1.00  0.82           H  
ATOM   2064 3HD2 LEU A 145      -0.680  17.691   0.929  1.00  0.82           H  
ATOM   2065  N   LEU A 146      -1.229  16.054  -3.341  1.00  0.76           N  
ATOM   2066  CA  LEU A 146      -1.532  15.509  -4.658  1.00  0.76           C  
ATOM   2067  C   LEU A 146      -2.779  14.618  -4.672  1.00  0.76           C  
ATOM   2068  O   LEU A 146      -3.050  13.856  -3.735  1.00  0.76           O  
ATOM   2069  CB  LEU A 146      -0.302  14.760  -5.171  1.00  0.76           C  
ATOM   2070  CG  LEU A 146       0.925  15.652  -5.424  1.00  0.76           C  
ATOM   2071  CD1 LEU A 146       2.093  14.888  -5.585  1.00  0.76           C  
ATOM   2072  CD2 LEU A 146       0.734  16.423  -6.669  1.00  0.76           C  
ATOM   2073  H   LEU A 146      -1.230  15.441  -2.525  1.00  0.76           H  
ATOM   2074  HA  LEU A 146      -1.717  16.344  -5.320  1.00  0.76           H  
ATOM   2075 1HB  LEU A 146      -0.027  14.003  -4.438  1.00  0.76           H  
ATOM   2076 2HB  LEU A 146      -0.562  14.279  -6.101  1.00  0.76           H  
ATOM   2077  HG  LEU A 146       1.053  16.301  -4.604  1.00  0.76           H  
ATOM   2078 1HD1 LEU A 146       2.888  15.569  -5.766  1.00  0.76           H  
ATOM   2079 2HD1 LEU A 146       2.287  14.308  -4.685  1.00  0.76           H  
ATOM   2080 3HD1 LEU A 146       1.983  14.246  -6.415  1.00  0.76           H  
ATOM   2081 1HD2 LEU A 146       1.590  17.069  -6.845  1.00  0.76           H  
ATOM   2082 2HD2 LEU A 146       0.620  15.759  -7.497  1.00  0.76           H  
ATOM   2083 3HD2 LEU A 146      -0.135  16.989  -6.558  1.00  0.76           H  
ATOM   2084  N   SER A 147      -3.540  14.713  -5.756  1.00  0.75           N  
ATOM   2085  CA  SER A 147      -4.734  13.887  -5.923  1.00  0.75           C  
ATOM   2086  C   SER A 147      -4.841  13.405  -7.358  1.00  0.75           C  
ATOM   2087  O   SER A 147      -4.488  14.125  -8.281  1.00  0.75           O  
ATOM   2088  CB  SER A 147      -5.970  14.683  -5.609  1.00  0.75           C  
ATOM   2089  OG  SER A 147      -5.953  15.218  -4.311  1.00  0.75           O  
ATOM   2090  H   SER A 147      -3.263  15.378  -6.480  1.00  0.75           H  
ATOM   2091  HA  SER A 147      -4.665  13.020  -5.266  1.00  0.75           H  
ATOM   2092 1HB  SER A 147      -6.080  15.484  -6.333  1.00  0.75           H  
ATOM   2093 2HB  SER A 147      -6.809  14.027  -5.716  1.00  0.75           H  
ATOM   2094  HG  SER A 147      -5.884  14.451  -3.723  1.00  0.75           H  
ATOM   2095  N   GLY A 148      -5.369  12.222  -7.582  1.00  0.76           N  
ATOM   2096  CA  GLY A 148      -5.488  11.762  -8.972  1.00  0.76           C  
ATOM   2097  C   GLY A 148      -4.967  10.348  -9.134  1.00  0.76           C  
ATOM   2098  O   GLY A 148      -4.933   9.584  -8.175  1.00  0.76           O  
ATOM   2099  H   GLY A 148      -5.682  11.660  -6.788  1.00  0.76           H  
ATOM   2100 1HA  GLY A 148      -6.538  11.798  -9.269  1.00  0.76           H  
ATOM   2101 2HA  GLY A 148      -4.947  12.426  -9.642  1.00  0.76           H  
ATOM   2102  N   SER A 149      -4.600   9.941 -10.341  1.00  0.79           N  
ATOM   2103  CA  SER A 149      -4.226   8.535 -10.419  1.00  0.79           C  
ATOM   2104  C   SER A 149      -2.963   8.208  -9.645  1.00  0.79           C  
ATOM   2105  O   SER A 149      -1.894   8.786  -9.871  1.00  0.79           O  
ATOM   2106  CB  SER A 149      -4.071   8.057 -11.835  1.00  0.79           C  
ATOM   2107  OG  SER A 149      -3.576   6.717 -11.849  1.00  0.79           O  
ATOM   2108  H   SER A 149      -4.555  10.582 -11.141  1.00  0.79           H  
ATOM   2109  HA  SER A 149      -5.038   7.955  -9.978  1.00  0.79           H  
ATOM   2110 1HB  SER A 149      -5.038   8.094 -12.332  1.00  0.79           H  
ATOM   2111 2HB  SER A 149      -3.406   8.715 -12.373  1.00  0.79           H  
ATOM   2112  HG  SER A 149      -3.705   6.392 -12.752  1.00  0.79           H  
ATOM   2113  N   ALA A 150      -3.070   7.169  -8.825  1.00  0.84           N  
ATOM   2114  CA  ALA A 150      -1.978   6.651  -8.015  1.00  0.84           C  
ATOM   2115  C   ALA A 150      -0.827   6.170  -8.882  1.00  0.84           C  
ATOM   2116  O   ALA A 150       0.313   6.075  -8.413  1.00  0.84           O  
ATOM   2117  CB  ALA A 150      -2.462   5.509  -7.141  1.00  0.84           C  
ATOM   2118  H   ALA A 150      -3.982   6.745  -8.725  1.00  0.84           H  
ATOM   2119  HA  ALA A 150      -1.619   7.459  -7.379  1.00  0.84           H  
ATOM   2120 1HB  ALA A 150      -1.639   5.151  -6.524  1.00  0.84           H  
ATOM   2121 2HB  ALA A 150      -3.271   5.855  -6.501  1.00  0.84           H  
ATOM   2122 3HB  ALA A 150      -2.821   4.698  -7.774  1.00  0.84           H  
ATOM   2123  N   GLU A 151      -1.125   5.816 -10.140  1.00  0.89           N  
ATOM   2124  CA  GLU A 151      -0.103   5.296 -11.036  1.00  0.89           C  
ATOM   2125  C   GLU A 151       0.781   6.424 -11.543  1.00  0.89           C  
ATOM   2126  O   GLU A 151       1.951   6.219 -11.876  1.00  0.89           O  
ATOM   2127  CB  GLU A 151      -0.749   4.561 -12.214  1.00  0.89           C  
ATOM   2128  CG  GLU A 151      -1.493   3.286 -11.826  1.00  0.89           C  
ATOM   2129  CD  GLU A 151      -2.129   2.577 -13.005  1.00  0.89           C  
ATOM   2130  OE1 GLU A 151      -2.062   3.090 -14.098  1.00  0.89           O  
ATOM   2131  OE2 GLU A 151      -2.681   1.520 -12.806  1.00  0.89           O  
ATOM   2132  H   GLU A 151      -2.069   5.964 -10.509  1.00  0.89           H  
ATOM   2133  HA  GLU A 151       0.519   4.592 -10.483  1.00  0.89           H  
ATOM   2134 1HB  GLU A 151      -1.454   5.227 -12.712  1.00  0.89           H  
ATOM   2135 2HB  GLU A 151       0.018   4.296 -12.941  1.00  0.89           H  
ATOM   2136 1HG  GLU A 151      -0.795   2.607 -11.340  1.00  0.89           H  
ATOM   2137 2HG  GLU A 151      -2.268   3.545 -11.103  1.00  0.89           H  
ATOM   2138  N   VAL A 152       0.225   7.631 -11.594  1.00  0.96           N  
ATOM   2139  CA  VAL A 152       0.959   8.779 -12.080  1.00  0.96           C  
ATOM   2140  C   VAL A 152       1.780   9.256 -10.921  1.00  0.96           C  
ATOM   2141  O   VAL A 152       2.974   9.513 -11.052  1.00  0.96           O  
ATOM   2142  CB  VAL A 152       0.009   9.875 -12.559  1.00  0.96           C  
ATOM   2143  CG1 VAL A 152       0.786  11.138 -12.991  1.00  0.96           C  
ATOM   2144  CG2 VAL A 152      -0.814   9.313 -13.659  1.00  0.96           C  
ATOM   2145  H   VAL A 152      -0.721   7.773 -11.255  1.00  0.96           H  
ATOM   2146  HA  VAL A 152       1.614   8.480 -12.898  1.00  0.96           H  
ATOM   2147  HB  VAL A 152      -0.647  10.168 -11.735  1.00  0.96           H  
ATOM   2148 1HG1 VAL A 152       0.079  11.906 -13.317  1.00  0.96           H  
ATOM   2149 2HG1 VAL A 152       1.366  11.515 -12.148  1.00  0.96           H  
ATOM   2150 3HG1 VAL A 152       1.455  10.889 -13.813  1.00  0.96           H  
ATOM   2151 1HG2 VAL A 152      -1.524  10.061 -13.999  1.00  0.96           H  
ATOM   2152 2HG2 VAL A 152      -0.159   9.012 -14.473  1.00  0.96           H  
ATOM   2153 3HG2 VAL A 152      -1.347   8.440 -13.297  1.00  0.96           H  
ATOM   2154  N   HIS A 153       1.133   9.325  -9.759  1.00  1.02           N  
ATOM   2155  CA  HIS A 153       1.824   9.742  -8.560  1.00  1.02           C  
ATOM   2156  C   HIS A 153       3.035   8.837  -8.338  1.00  1.02           C  
ATOM   2157  O   HIS A 153       4.144   9.322  -8.128  1.00  1.02           O  
ATOM   2158  CB  HIS A 153       0.908   9.680  -7.337  1.00  1.02           C  
ATOM   2159  CG  HIS A 153       1.562  10.216  -6.103  1.00  1.02           C  
ATOM   2160  ND1 HIS A 153       2.390   9.465  -5.301  1.00  1.02           N  
ATOM   2161  CD2 HIS A 153       1.498  11.426  -5.543  1.00  1.02           C  
ATOM   2162  CE1 HIS A 153       2.820  10.207  -4.301  1.00  1.02           C  
ATOM   2163  NE2 HIS A 153       2.295  11.407  -4.414  1.00  1.02           N  
ATOM   2164  H   HIS A 153       0.139   9.092  -9.723  1.00  1.02           H  
ATOM   2165  HA  HIS A 153       2.183  10.760  -8.671  1.00  1.02           H  
ATOM   2166 1HB  HIS A 153      -0.004  10.242  -7.527  1.00  1.02           H  
ATOM   2167 2HB  HIS A 153       0.619   8.648  -7.149  1.00  1.02           H  
ATOM   2168  HD1 HIS A 153       2.639   8.503  -5.426  1.00  1.02           H  
ATOM   2169  HD2 HIS A 153       0.961  12.305  -5.832  1.00  1.02           H  
ATOM   2170  HE1 HIS A 153       3.495   9.792  -3.555  1.00  1.02           H  
ATOM   2171  N   SER A 154       2.827   7.512  -8.397  1.00  1.09           N  
ATOM   2172  CA  SER A 154       3.911   6.566  -8.179  1.00  1.09           C  
ATOM   2173  C   SER A 154       4.974   6.628  -9.276  1.00  1.09           C  
ATOM   2174  O   SER A 154       6.171   6.708  -8.987  1.00  1.09           O  
ATOM   2175  CB  SER A 154       3.355   5.152  -8.142  1.00  1.09           C  
ATOM   2176  OG  SER A 154       2.486   4.978  -7.061  1.00  1.09           O  
ATOM   2177  H   SER A 154       1.893   7.141  -8.567  1.00  1.09           H  
ATOM   2178  HA  SER A 154       4.379   6.796  -7.223  1.00  1.09           H  
ATOM   2179 1HB  SER A 154       2.825   4.946  -9.074  1.00  1.09           H  
ATOM   2180 2HB  SER A 154       4.178   4.444  -8.070  1.00  1.09           H  
ATOM   2181  HG  SER A 154       1.648   5.422  -7.333  1.00  1.09           H  
ATOM   2182  N   GLY A 155       4.550   6.663 -10.544  1.00  1.15           N  
ATOM   2183  CA  GLY A 155       5.492   6.687 -11.653  1.00  1.15           C  
ATOM   2184  C   GLY A 155       6.419   7.892 -11.604  1.00  1.15           C  
ATOM   2185  O   GLY A 155       7.604   7.790 -11.921  1.00  1.15           O  
ATOM   2186  H   GLY A 155       3.557   6.623 -10.770  1.00  1.15           H  
ATOM   2187 1HA  GLY A 155       6.071   5.770 -11.657  1.00  1.15           H  
ATOM   2188 2HA  GLY A 155       4.929   6.705 -12.585  1.00  1.15           H  
ATOM   2189  N   ARG A 156       5.876   9.026 -11.160  1.00  1.21           N  
ATOM   2190  CA  ARG A 156       6.594  10.280 -11.074  1.00  1.21           C  
ATOM   2191  C   ARG A 156       6.944  10.651  -9.637  1.00  1.21           C  
ATOM   2192  O   ARG A 156       7.243  11.817  -9.365  1.00  1.21           O  
ATOM   2193  CB  ARG A 156       5.759  11.412 -11.686  1.00  1.21           C  
ATOM   2194  CG  ARG A 156       5.892  11.562 -13.210  1.00  1.21           C  
ATOM   2195  CD  ARG A 156       5.085  10.540 -13.984  1.00  1.21           C  
ATOM   2196  NE  ARG A 156       5.317  10.657 -15.428  1.00  1.21           N  
ATOM   2197  CZ  ARG A 156       4.682   9.957 -16.400  1.00  1.21           C  
ATOM   2198  NH1 ARG A 156       3.731   9.093 -16.104  1.00  1.21           N  
ATOM   2199  NH2 ARG A 156       5.020  10.146 -17.664  1.00  1.21           N  
ATOM   2200  H   ARG A 156       4.883   9.038 -10.918  1.00  1.21           H  
ATOM   2201  HA  ARG A 156       7.519  10.187 -11.645  1.00  1.21           H  
ATOM   2202 1HB  ARG A 156       4.709  11.257 -11.454  1.00  1.21           H  
ATOM   2203 2HB  ARG A 156       6.049  12.359 -11.237  1.00  1.21           H  
ATOM   2204 1HG  ARG A 156       5.552  12.556 -13.502  1.00  1.21           H  
ATOM   2205 2HG  ARG A 156       6.944  11.446 -13.492  1.00  1.21           H  
ATOM   2206 1HD  ARG A 156       5.371   9.543 -13.680  1.00  1.21           H  
ATOM   2207 2HD  ARG A 156       4.022  10.687 -13.790  1.00  1.21           H  
ATOM   2208  HE  ARG A 156       6.051  11.298 -15.720  1.00  1.21           H  
ATOM   2209 1HH1 ARG A 156       3.465   8.936 -15.145  1.00  1.21           H  
ATOM   2210 2HH1 ARG A 156       3.261   8.580 -16.847  1.00  1.21           H  
ATOM   2211 1HH2 ARG A 156       5.760  10.801 -17.891  1.00  1.21           H  
ATOM   2212 2HH2 ARG A 156       4.550   9.630 -18.397  1.00  1.21           H  
ATOM   2213  N   LYS A 157       6.926   9.692  -8.709  1.00  1.25           N  
ATOM   2214  CA  LYS A 157       7.166  10.049  -7.316  1.00  1.25           C  
ATOM   2215  C   LYS A 157       8.482  10.806  -7.114  1.00  1.25           C  
ATOM   2216  O   LYS A 157       8.515  11.761  -6.351  1.00  1.25           O  
ATOM   2217  CB  LYS A 157       7.083   8.826  -6.403  1.00  1.25           C  
ATOM   2218  CG  LYS A 157       7.207   9.133  -4.910  1.00  1.25           C  
ATOM   2219  CD  LYS A 157       7.026   7.867  -4.044  1.00  1.25           C  
ATOM   2220  CE  LYS A 157       7.025   8.226  -2.551  1.00  1.25           C  
ATOM   2221  NZ  LYS A 157       6.819   7.040  -1.658  1.00  1.25           N  
ATOM   2222  H   LYS A 157       6.699   8.725  -8.949  1.00  1.25           H  
ATOM   2223  HA  LYS A 157       6.359  10.707  -7.003  1.00  1.25           H  
ATOM   2224 1HB  LYS A 157       6.126   8.335  -6.562  1.00  1.25           H  
ATOM   2225 2HB  LYS A 157       7.829   8.141  -6.658  1.00  1.25           H  
ATOM   2226 1HG  LYS A 157       8.198   9.550  -4.713  1.00  1.25           H  
ATOM   2227 2HG  LYS A 157       6.459   9.876  -4.630  1.00  1.25           H  
ATOM   2228 1HD  LYS A 157       6.085   7.378  -4.299  1.00  1.25           H  
ATOM   2229 2HD  LYS A 157       7.845   7.171  -4.238  1.00  1.25           H  
ATOM   2230 1HE  LYS A 157       7.958   8.704  -2.287  1.00  1.25           H  
ATOM   2231 2HE  LYS A 157       6.210   8.927  -2.381  1.00  1.25           H  
ATOM   2232 1HZ  LYS A 157       6.782   7.363  -0.674  1.00  1.25           H  
ATOM   2233 2HZ  LYS A 157       5.947   6.600  -1.881  1.00  1.25           H  
ATOM   2234 3HZ  LYS A 157       7.578   6.341  -1.740  1.00  1.25           H  
ATOM   2235  N   ALA A 158       9.578  10.414  -7.775  1.00  1.26           N  
ATOM   2236  CA  ALA A 158      10.830  11.157  -7.558  1.00  1.26           C  
ATOM   2237  C   ALA A 158      10.711  12.628  -7.983  1.00  1.26           C  
ATOM   2238  O   ALA A 158      11.181  13.529  -7.287  1.00  1.26           O  
ATOM   2239  CB  ALA A 158      11.960  10.520  -8.331  1.00  1.26           C  
ATOM   2240  H   ALA A 158       9.541   9.624  -8.404  1.00  1.26           H  
ATOM   2241  HA  ALA A 158      11.058  11.130  -6.493  1.00  1.26           H  
ATOM   2242 1HB  ALA A 158      12.879  11.067  -8.143  1.00  1.26           H  
ATOM   2243 2HB  ALA A 158      12.077   9.513  -8.011  1.00  1.26           H  
ATOM   2244 3HB  ALA A 158      11.738  10.543  -9.394  1.00  1.26           H  
ATOM   2245  N   LEU A 159      10.043  12.867  -9.112  1.00  1.26           N  
ATOM   2246  CA  LEU A 159       9.824  14.214  -9.649  1.00  1.26           C  
ATOM   2247  C   LEU A 159       9.102  15.035  -8.588  1.00  1.26           C  
ATOM   2248  O   LEU A 159       9.470  16.162  -8.269  1.00  1.26           O  
ATOM   2249  CB  LEU A 159       9.030  14.108 -10.962  1.00  1.26           C  
ATOM   2250  CG  LEU A 159       8.744  15.364 -11.762  1.00  1.26           C  
ATOM   2251  CD1 LEU A 159       8.560  14.999 -13.198  1.00  1.26           C  
ATOM   2252  CD2 LEU A 159       7.489  15.968 -11.277  1.00  1.26           C  
ATOM   2253  H   LEU A 159       9.653  12.082  -9.617  1.00  1.26           H  
ATOM   2254  HA  LEU A 159      10.790  14.673  -9.854  1.00  1.26           H  
ATOM   2255 1HB  LEU A 159       9.558  13.419 -11.625  1.00  1.26           H  
ATOM   2256 2HB  LEU A 159       8.069  13.672 -10.735  1.00  1.26           H  
ATOM   2257  HG  LEU A 159       9.566  16.067 -11.676  1.00  1.26           H  
ATOM   2258 1HD1 LEU A 159       8.328  15.892 -13.766  1.00  1.26           H  
ATOM   2259 2HD1 LEU A 159       9.474  14.539 -13.586  1.00  1.26           H  
ATOM   2260 3HD1 LEU A 159       7.740  14.290 -13.290  1.00  1.26           H  
ATOM   2261 1HD2 LEU A 159       7.275  16.840 -11.879  1.00  1.26           H  
ATOM   2262 2HD2 LEU A 159       6.685  15.246 -11.380  1.00  1.26           H  
ATOM   2263 3HD2 LEU A 159       7.593  16.246 -10.228  1.00  1.26           H  
ATOM   2264  N   ILE A 160       8.060  14.428  -8.046  1.00  1.24           N  
ATOM   2265  CA  ILE A 160       7.222  14.984  -7.001  1.00  1.24           C  
ATOM   2266  C   ILE A 160       7.983  15.261  -5.694  1.00  1.24           C  
ATOM   2267  O   ILE A 160       7.855  16.342  -5.118  1.00  1.24           O  
ATOM   2268  CB  ILE A 160       6.073  13.996  -6.782  1.00  1.24           C  
ATOM   2269  CG1 ILE A 160       5.156  14.027  -8.029  1.00  1.24           C  
ATOM   2270  CG2 ILE A 160       5.388  14.233  -5.488  1.00  1.24           C  
ATOM   2271  CD1 ILE A 160       4.190  12.874  -8.105  1.00  1.24           C  
ATOM   2272  H   ILE A 160       7.837  13.492  -8.384  1.00  1.24           H  
ATOM   2273  HA  ILE A 160       6.813  15.926  -7.362  1.00  1.24           H  
ATOM   2274  HB  ILE A 160       6.476  13.009  -6.755  1.00  1.24           H  
ATOM   2275 1HG1 ILE A 160       4.586  14.957  -8.024  1.00  1.24           H  
ATOM   2276 2HG1 ILE A 160       5.780  14.008  -8.924  1.00  1.24           H  
ATOM   2277 1HG2 ILE A 160       4.600  13.492  -5.359  1.00  1.24           H  
ATOM   2278 2HG2 ILE A 160       6.100  14.146  -4.671  1.00  1.24           H  
ATOM   2279 3HG2 ILE A 160       4.986  15.209  -5.496  1.00  1.24           H  
ATOM   2280 1HD1 ILE A 160       3.600  12.964  -9.004  1.00  1.24           H  
ATOM   2281 2HD1 ILE A 160       4.737  11.938  -8.138  1.00  1.24           H  
ATOM   2282 3HD1 ILE A 160       3.548  12.866  -7.244  1.00  1.24           H  
ATOM   2283  N   GLU A 161       8.823  14.317  -5.247  1.00  1.22           N  
ATOM   2284  CA  GLU A 161       9.598  14.507  -4.014  1.00  1.22           C  
ATOM   2285  C   GLU A 161      10.529  15.713  -4.100  1.00  1.22           C  
ATOM   2286  O   GLU A 161      10.772  16.393  -3.100  1.00  1.22           O  
ATOM   2287  CB  GLU A 161      10.418  13.264  -3.635  1.00  1.22           C  
ATOM   2288  CG  GLU A 161       9.616  12.080  -3.100  1.00  1.22           C  
ATOM   2289  CD  GLU A 161      10.491  10.913  -2.665  1.00  1.22           C  
ATOM   2290  OE1 GLU A 161      11.678  10.915  -2.936  1.00  1.22           O  
ATOM   2291  OE2 GLU A 161       9.971  10.025  -2.041  1.00  1.22           O  
ATOM   2292  H   GLU A 161       8.896  13.440  -5.757  1.00  1.22           H  
ATOM   2293  HA  GLU A 161       8.894  14.695  -3.202  1.00  1.22           H  
ATOM   2294 1HB  GLU A 161      10.948  12.916  -4.522  1.00  1.22           H  
ATOM   2295 2HB  GLU A 161      11.165  13.533  -2.891  1.00  1.22           H  
ATOM   2296 1HG  GLU A 161       9.026  12.416  -2.247  1.00  1.22           H  
ATOM   2297 2HG  GLU A 161       8.928  11.748  -3.866  1.00  1.22           H  
ATOM   2298  N   LEU A 162      11.011  16.030  -5.295  1.00  1.19           N  
ATOM   2299  CA  LEU A 162      11.891  17.178  -5.468  1.00  1.19           C  
ATOM   2300  C   LEU A 162      11.234  18.499  -5.077  1.00  1.19           C  
ATOM   2301  O   LEU A 162      11.928  19.494  -4.866  1.00  1.19           O  
ATOM   2302  CB  LEU A 162      12.316  17.323  -6.916  1.00  1.19           C  
ATOM   2303  CG  LEU A 162      13.183  16.263  -7.454  1.00  1.19           C  
ATOM   2304  CD1 LEU A 162      13.370  16.529  -8.910  1.00  1.19           C  
ATOM   2305  CD2 LEU A 162      14.477  16.235  -6.679  1.00  1.19           C  
ATOM   2306  H   LEU A 162      10.805  15.420  -6.092  1.00  1.19           H  
ATOM   2307  HA  LEU A 162      12.770  17.030  -4.845  1.00  1.19           H  
ATOM   2308 1HB  LEU A 162      11.429  17.375  -7.533  1.00  1.19           H  
ATOM   2309 2HB  LEU A 162      12.849  18.266  -7.023  1.00  1.19           H  
ATOM   2310  HG  LEU A 162      12.706  15.312  -7.360  1.00  1.19           H  
ATOM   2311 1HD1 LEU A 162      13.994  15.749  -9.329  1.00  1.19           H  
ATOM   2312 2HD1 LEU A 162      12.398  16.524  -9.401  1.00  1.19           H  
ATOM   2313 3HD1 LEU A 162      13.840  17.498  -9.046  1.00  1.19           H  
ATOM   2314 1HD2 LEU A 162      15.126  15.455  -7.079  1.00  1.19           H  
ATOM   2315 2HD2 LEU A 162      14.967  17.198  -6.759  1.00  1.19           H  
ATOM   2316 3HD2 LEU A 162      14.262  16.029  -5.632  1.00  1.19           H  
ATOM   2317  N   TRP A 163       9.901  18.535  -5.066  1.00  1.15           N  
ATOM   2318  CA  TRP A 163       9.158  19.743  -4.760  1.00  1.15           C  
ATOM   2319  C   TRP A 163       8.705  19.823  -3.299  1.00  1.15           C  
ATOM   2320  O   TRP A 163       7.970  20.758  -2.938  1.00  1.15           O  
ATOM   2321  CB  TRP A 163       7.921  19.781  -5.620  1.00  1.15           C  
ATOM   2322  CG  TRP A 163       8.196  19.736  -7.063  1.00  1.15           C  
ATOM   2323  CD1 TRP A 163       9.366  19.994  -7.718  1.00  1.15           C  
ATOM   2324  CD2 TRP A 163       7.245  19.390  -8.069  1.00  1.15           C  
ATOM   2325  NE1 TRP A 163       9.183  19.838  -9.061  1.00  1.15           N  
ATOM   2326  CE2 TRP A 163       7.893  19.471  -9.289  1.00  1.15           C  
ATOM   2327  CE3 TRP A 163       5.914  19.029  -8.031  1.00  1.15           C  
ATOM   2328  CZ2 TRP A 163       7.248  19.210 -10.453  1.00  1.15           C  
ATOM   2329  CZ3 TRP A 163       5.270  18.753  -9.183  1.00  1.15           C  
ATOM   2330  CH2 TRP A 163       5.901  18.840 -10.365  1.00  1.15           C  
ATOM   2331  H   TRP A 163       9.365  17.684  -5.235  1.00  1.15           H  
ATOM   2332  HA  TRP A 163       9.790  20.603  -4.973  1.00  1.15           H  
ATOM   2333 1HB  TRP A 163       7.321  18.915  -5.379  1.00  1.15           H  
ATOM   2334 2HB  TRP A 163       7.336  20.672  -5.393  1.00  1.15           H  
ATOM   2335  HD1 TRP A 163      10.300  20.284  -7.242  1.00  1.15           H  
ATOM   2336  HE1 TRP A 163       9.882  19.968  -9.774  1.00  1.15           H  
ATOM   2337  HE3 TRP A 163       5.402  18.971  -7.105  1.00  1.15           H  
ATOM   2338  HZ2 TRP A 163       7.752  19.272 -11.412  1.00  1.15           H  
ATOM   2339  HZ3 TRP A 163       4.234  18.471  -9.119  1.00  1.15           H  
ATOM   2340  HH2 TRP A 163       5.340  18.612 -11.258  1.00  1.15           H  
ATOM   2341  N   GLY A 164       9.065  18.817  -2.484  1.00  1.09           N  
ATOM   2342  CA  GLY A 164       8.645  18.816  -1.086  1.00  1.09           C  
ATOM   2343  C   GLY A 164       8.070  17.502  -0.576  1.00  1.09           C  
ATOM   2344  O   GLY A 164       8.069  16.462  -1.241  1.00  1.09           O  
ATOM   2345  H   GLY A 164       9.666  18.064  -2.820  1.00  1.09           H  
ATOM   2346 1HA  GLY A 164       9.492  19.106  -0.459  1.00  1.09           H  
ATOM   2347 2HA  GLY A 164       7.884  19.576  -0.951  1.00  1.09           H  
ATOM   2348  N   ASP A 165       7.531  17.564   0.625  1.00  1.00           N  
ATOM   2349  CA  ASP A 165       6.979  16.414   1.303  1.00  1.00           C  
ATOM   2350  C   ASP A 165       5.622  16.117   0.675  1.00  1.00           C  
ATOM   2351  O   ASP A 165       4.587  16.632   1.108  1.00  1.00           O  
ATOM   2352  CB  ASP A 165       6.855  16.708   2.812  1.00  1.00           C  
ATOM   2353  CG  ASP A 165       6.466  15.498   3.696  1.00  1.00           C  
ATOM   2354  OD1 ASP A 165       6.561  14.389   3.237  1.00  1.00           O  
ATOM   2355  OD2 ASP A 165       6.084  15.709   4.832  1.00  1.00           O  
ATOM   2356  H   ASP A 165       7.524  18.450   1.115  1.00  1.00           H  
ATOM   2357  HA  ASP A 165       7.635  15.557   1.156  1.00  1.00           H  
ATOM   2358 1HB  ASP A 165       7.807  17.113   3.176  1.00  1.00           H  
ATOM   2359 2HB  ASP A 165       6.113  17.494   2.958  1.00  1.00           H  
ATOM   2360  N   GLY A 166       5.659  15.379  -0.433  1.00  0.91           N  
ATOM   2361  CA  GLY A 166       4.454  15.052  -1.179  1.00  0.91           C  
ATOM   2362  C   GLY A 166       3.511  14.227  -0.311  1.00  0.91           C  
ATOM   2363  O   GLY A 166       3.948  13.354   0.439  1.00  0.91           O  
ATOM   2364  H   GLY A 166       6.574  15.081  -0.763  1.00  0.91           H  
ATOM   2365 1HA  GLY A 166       3.963  15.957  -1.505  1.00  0.91           H  
ATOM   2366 2HA  GLY A 166       4.720  14.493  -2.076  1.00  0.91           H  
ATOM   2367  N   ASP A 167       2.215  14.463  -0.472  1.00  0.82           N  
ATOM   2368  CA  ASP A 167       1.176  13.786   0.292  1.00  0.82           C  
ATOM   2369  C   ASP A 167      -0.003  13.405  -0.611  1.00  0.82           C  
ATOM   2370  O   ASP A 167      -0.817  14.252  -0.994  1.00  0.82           O  
ATOM   2371  CB  ASP A 167       0.719  14.729   1.424  1.00  0.82           C  
ATOM   2372  CG  ASP A 167      -0.310  14.162   2.413  1.00  0.82           C  
ATOM   2373  OD1 ASP A 167      -0.741  13.060   2.235  1.00  0.82           O  
ATOM   2374  OD2 ASP A 167      -0.643  14.861   3.348  1.00  0.82           O  
ATOM   2375  H   ASP A 167       1.951  15.220  -1.093  1.00  0.82           H  
ATOM   2376  HA  ASP A 167       1.593  12.877   0.725  1.00  0.82           H  
ATOM   2377 1HB  ASP A 167       1.601  15.045   1.991  1.00  0.82           H  
ATOM   2378 2HB  ASP A 167       0.304  15.621   0.976  1.00  0.82           H  
ATOM   2379  N   TYR A 168      -0.090  12.123  -0.964  1.00  0.75           N  
ATOM   2380  CA  TYR A 168      -1.157  11.673  -1.851  1.00  0.75           C  
ATOM   2381  C   TYR A 168      -2.435  11.485  -1.047  1.00  0.75           C  
ATOM   2382  O   TYR A 168      -2.491  10.674  -0.122  1.00  0.75           O  
ATOM   2383  CB  TYR A 168      -0.757  10.379  -2.549  1.00  0.75           C  
ATOM   2384  CG  TYR A 168      -1.789   9.815  -3.503  1.00  0.75           C  
ATOM   2385  CD1 TYR A 168      -2.071  10.438  -4.722  1.00  0.75           C  
ATOM   2386  CD2 TYR A 168      -2.434   8.643  -3.160  1.00  0.75           C  
ATOM   2387  CE1 TYR A 168      -3.006   9.872  -5.570  1.00  0.75           C  
ATOM   2388  CE2 TYR A 168      -3.356   8.087  -4.002  1.00  0.75           C  
ATOM   2389  CZ  TYR A 168      -3.647   8.683  -5.192  1.00  0.75           C  
ATOM   2390  OH  TYR A 168      -4.579   8.097  -6.001  1.00  0.75           O  
ATOM   2391  H   TYR A 168       0.589  11.463  -0.614  1.00  0.75           H  
ATOM   2392  HA  TYR A 168      -1.336  12.439  -2.602  1.00  0.75           H  
ATOM   2393 1HB  TYR A 168       0.146  10.539  -3.095  1.00  0.75           H  
ATOM   2394 2HB  TYR A 168      -0.545   9.621  -1.799  1.00  0.75           H  
ATOM   2395  HD1 TYR A 168      -1.564  11.362  -5.002  1.00  0.75           H  
ATOM   2396  HD2 TYR A 168      -2.206   8.157  -2.211  1.00  0.75           H  
ATOM   2397  HE1 TYR A 168      -3.239  10.347  -6.520  1.00  0.75           H  
ATOM   2398  HE2 TYR A 168      -3.860   7.164  -3.722  1.00  0.75           H  
ATOM   2399  HH  TYR A 168      -4.790   8.702  -6.733  1.00  0.75           H  
ATOM   2400  N   LEU A 169      -3.458  12.241  -1.411  1.00  0.69           N  
ATOM   2401  CA  LEU A 169      -4.709  12.253  -0.670  1.00  0.69           C  
ATOM   2402  C   LEU A 169      -5.784  11.307  -1.217  1.00  0.69           C  
ATOM   2403  O   LEU A 169      -6.839  11.148  -0.605  1.00  0.69           O  
ATOM   2404  CB  LEU A 169      -5.260  13.679  -0.669  1.00  0.69           C  
ATOM   2405  CG  LEU A 169      -4.366  14.776  -0.047  1.00  0.69           C  
ATOM   2406  CD1 LEU A 169      -5.068  16.080  -0.223  1.00  0.69           C  
ATOM   2407  CD2 LEU A 169      -4.077  14.489   1.413  1.00  0.69           C  
ATOM   2408  H   LEU A 169      -3.332  12.870  -2.202  1.00  0.69           H  
ATOM   2409  HA  LEU A 169      -4.490  11.961   0.357  1.00  0.69           H  
ATOM   2410 1HB  LEU A 169      -5.444  13.968  -1.703  1.00  0.69           H  
ATOM   2411 2HB  LEU A 169      -6.212  13.683  -0.141  1.00  0.69           H  
ATOM   2412  HG  LEU A 169      -3.416  14.825  -0.592  1.00  0.69           H  
ATOM   2413 1HD1 LEU A 169      -4.467  16.879   0.172  1.00  0.69           H  
ATOM   2414 2HD1 LEU A 169      -5.222  16.215  -1.281  1.00  0.69           H  
ATOM   2415 3HD1 LEU A 169      -6.028  16.065   0.291  1.00  0.69           H  
ATOM   2416 1HD2 LEU A 169      -3.443  15.278   1.825  1.00  0.69           H  
ATOM   2417 2HD2 LEU A 169      -5.008  14.445   1.972  1.00  0.69           H  
ATOM   2418 3HD2 LEU A 169      -3.552  13.531   1.500  1.00  0.69           H  
ATOM   2419  N   GLY A 170      -5.539  10.686  -2.365  1.00  0.65           N  
ATOM   2420  CA  GLY A 170      -6.544   9.812  -2.976  1.00  0.65           C  
ATOM   2421  C   GLY A 170      -6.755  10.116  -4.458  1.00  0.65           C  
ATOM   2422  O   GLY A 170      -6.157  11.049  -4.995  1.00  0.65           O  
ATOM   2423  H   GLY A 170      -4.645  10.826  -2.816  1.00  0.65           H  
ATOM   2424 1HA  GLY A 170      -6.231   8.775  -2.862  1.00  0.65           H  
ATOM   2425 2HA  GLY A 170      -7.490   9.915  -2.447  1.00  0.65           H  
ATOM   2426  N   ALA A 171      -7.597   9.310  -5.118  1.00  0.62           N  
ATOM   2427  CA  ALA A 171      -7.841   9.447  -6.558  1.00  0.62           C  
ATOM   2428  C   ALA A 171      -8.855  10.529  -6.936  1.00  0.62           C  
ATOM   2429  O   ALA A 171      -9.054  10.811  -8.118  1.00  0.62           O  
ATOM   2430  CB  ALA A 171      -8.286   8.120  -7.130  1.00  0.62           C  
ATOM   2431  H   ALA A 171      -8.060   8.567  -4.614  1.00  0.62           H  
ATOM   2432  HA  ALA A 171      -6.908   9.720  -7.012  1.00  0.62           H  
ATOM   2433 1HB  ALA A 171      -8.406   8.217  -8.209  1.00  0.62           H  
ATOM   2434 2HB  ALA A 171      -7.530   7.363  -6.914  1.00  0.62           H  
ATOM   2435 3HB  ALA A 171      -9.234   7.829  -6.684  1.00  0.62           H  
ATOM   2436  N   ASP A 172      -9.514  11.129  -5.955  1.00  0.61           N  
ATOM   2437  CA  ASP A 172     -10.460  12.198  -6.250  1.00  0.61           C  
ATOM   2438  C   ASP A 172      -9.688  13.478  -6.426  1.00  0.61           C  
ATOM   2439  O   ASP A 172      -9.151  14.030  -5.467  1.00  0.61           O  
ATOM   2440  CB  ASP A 172     -11.536  12.346  -5.182  1.00  0.61           C  
ATOM   2441  CG  ASP A 172     -12.619  13.498  -5.466  1.00  0.61           C  
ATOM   2442  OD1 ASP A 172     -12.414  14.389  -6.306  1.00  0.61           O  
ATOM   2443  OD2 ASP A 172     -13.641  13.466  -4.813  1.00  0.61           O  
ATOM   2444  H   ASP A 172      -9.335  10.858  -5.000  1.00  0.61           H  
ATOM   2445  HA  ASP A 172     -10.960  11.972  -7.192  1.00  0.61           H  
ATOM   2446 1HB  ASP A 172     -12.075  11.400  -5.104  1.00  0.61           H  
ATOM   2447 2HB  ASP A 172     -11.077  12.508  -4.233  1.00  0.61           H  
ATOM   2448  N   ALA A 173      -9.646  13.964  -7.660  1.00  0.60           N  
ATOM   2449  CA  ALA A 173      -8.842  15.118  -8.038  1.00  0.60           C  
ATOM   2450  C   ALA A 173      -9.145  16.348  -7.187  1.00  0.60           C  
ATOM   2451  O   ALA A 173      -8.283  17.204  -7.022  1.00  0.60           O  
ATOM   2452  CB  ALA A 173      -9.070  15.451  -9.501  1.00  0.60           C  
ATOM   2453  H   ALA A 173     -10.155  13.466  -8.377  1.00  0.60           H  
ATOM   2454  HA  ALA A 173      -7.795  14.856  -7.901  1.00  0.60           H  
ATOM   2455 1HB  ALA A 173      -8.439  16.296  -9.789  1.00  0.60           H  
ATOM   2456 2HB  ALA A 173      -8.821  14.584 -10.110  1.00  0.60           H  
ATOM   2457 3HB  ALA A 173     -10.113  15.714  -9.652  1.00  0.60           H  
ATOM   2458  N   GLY A 174     -10.360  16.462  -6.653  1.00  0.60           N  
ATOM   2459  CA  GLY A 174     -10.706  17.647  -5.884  1.00  0.60           C  
ATOM   2460  C   GLY A 174     -10.185  17.668  -4.439  1.00  0.60           C  
ATOM   2461  O   GLY A 174     -10.293  18.700  -3.770  1.00  0.60           O  
ATOM   2462  H   GLY A 174     -11.050  15.704  -6.747  1.00  0.60           H  
ATOM   2463 1HA  GLY A 174     -10.324  18.520  -6.395  1.00  0.60           H  
ATOM   2464 2HA  GLY A 174     -11.792  17.743  -5.879  1.00  0.60           H  
ATOM   2465  N   LEU A 175      -9.607  16.566  -3.949  1.00  0.61           N  
ATOM   2466  CA  LEU A 175      -9.165  16.535  -2.551  1.00  0.61           C  
ATOM   2467  C   LEU A 175      -8.028  17.487  -2.211  1.00  0.61           C  
ATOM   2468  O   LEU A 175      -8.086  18.155  -1.180  1.00  0.61           O  
ATOM   2469  CB  LEU A 175      -8.767  15.129  -2.162  1.00  0.61           C  
ATOM   2470  CG  LEU A 175      -9.889  14.170  -2.072  1.00  0.61           C  
ATOM   2471  CD1 LEU A 175      -9.319  12.785  -1.881  1.00  0.61           C  
ATOM   2472  CD2 LEU A 175     -10.807  14.568  -0.921  1.00  0.61           C  
ATOM   2473  H   LEU A 175      -9.498  15.737  -4.539  1.00  0.61           H  
ATOM   2474  HA  LEU A 175     -10.020  16.811  -1.937  1.00  0.61           H  
ATOM   2475 1HB  LEU A 175      -8.078  14.747  -2.911  1.00  0.61           H  
ATOM   2476 2HB  LEU A 175      -8.256  15.156  -1.201  1.00  0.61           H  
ATOM   2477  HG  LEU A 175     -10.449  14.195  -2.995  1.00  0.61           H  
ATOM   2478 1HD1 LEU A 175     -10.125  12.058  -1.825  1.00  0.61           H  
ATOM   2479 2HD1 LEU A 175      -8.666  12.542  -2.724  1.00  0.61           H  
ATOM   2480 3HD1 LEU A 175      -8.745  12.761  -0.960  1.00  0.61           H  
ATOM   2481 1HD2 LEU A 175     -11.637  13.863  -0.860  1.00  0.61           H  
ATOM   2482 2HD2 LEU A 175     -10.245  14.553   0.014  1.00  0.61           H  
ATOM   2483 3HD2 LEU A 175     -11.195  15.571  -1.098  1.00  0.61           H  
ATOM   2484  N   SER A 176      -7.020  17.622  -3.074  1.00  0.63           N  
ATOM   2485  CA  SER A 176      -5.951  18.574  -2.777  1.00  0.63           C  
ATOM   2486  C   SER A 176      -6.499  19.979  -2.669  1.00  0.63           C  
ATOM   2487  O   SER A 176      -6.151  20.728  -1.757  1.00  0.63           O  
ATOM   2488  CB  SER A 176      -4.904  18.530  -3.866  1.00  0.63           C  
ATOM   2489  OG  SER A 176      -4.246  17.309  -3.875  1.00  0.63           O  
ATOM   2490  H   SER A 176      -6.942  17.004  -3.879  1.00  0.63           H  
ATOM   2491  HA  SER A 176      -5.496  18.328  -1.825  1.00  0.63           H  
ATOM   2492 1HB  SER A 176      -5.373  18.698  -4.840  1.00  0.63           H  
ATOM   2493 2HB  SER A 176      -4.189  19.326  -3.712  1.00  0.63           H  
ATOM   2494  HG  SER A 176      -4.916  16.643  -4.114  1.00  0.63           H  
ATOM   2495  N   ALA A 177      -7.392  20.333  -3.584  1.00  0.67           N  
ATOM   2496  CA  ALA A 177      -8.006  21.649  -3.577  1.00  0.67           C  
ATOM   2497  C   ALA A 177      -8.840  21.863  -2.319  1.00  0.67           C  
ATOM   2498  O   ALA A 177      -8.800  22.930  -1.705  1.00  0.67           O  
ATOM   2499  CB  ALA A 177      -8.861  21.804  -4.804  1.00  0.67           C  
ATOM   2500  H   ALA A 177      -7.648  19.666  -4.301  1.00  0.67           H  
ATOM   2501  HA  ALA A 177      -7.216  22.400  -3.588  1.00  0.67           H  
ATOM   2502 1HB  ALA A 177      -9.305  22.767  -4.805  1.00  0.67           H  
ATOM   2503 2HB  ALA A 177      -8.255  21.677  -5.702  1.00  0.67           H  
ATOM   2504 3HB  ALA A 177      -9.641  21.051  -4.786  1.00  0.67           H  
ATOM   2505  N   LEU A 178      -9.560  20.825  -1.898  1.00  0.72           N  
ATOM   2506  CA  LEU A 178     -10.401  20.911  -0.716  1.00  0.72           C  
ATOM   2507  C   LEU A 178      -9.568  21.114   0.539  1.00  0.72           C  
ATOM   2508  O   LEU A 178      -9.847  22.003   1.350  1.00  0.72           O  
ATOM   2509  CB  LEU A 178     -11.220  19.627  -0.586  1.00  0.72           C  
ATOM   2510  CG  LEU A 178     -12.127  19.527   0.612  1.00  0.72           C  
ATOM   2511  CD1 LEU A 178     -13.144  20.655   0.558  1.00  0.72           C  
ATOM   2512  CD2 LEU A 178     -12.803  18.160   0.595  1.00  0.72           C  
ATOM   2513  H   LEU A 178      -9.568  19.962  -2.440  1.00  0.72           H  
ATOM   2514  HA  LEU A 178     -11.073  21.759  -0.831  1.00  0.72           H  
ATOM   2515 1HB  LEU A 178     -11.825  19.505  -1.480  1.00  0.72           H  
ATOM   2516 2HB  LEU A 178     -10.531  18.790  -0.537  1.00  0.72           H  
ATOM   2517  HG  LEU A 178     -11.545  19.635   1.529  1.00  0.72           H  
ATOM   2518 1HD1 LEU A 178     -13.804  20.593   1.423  1.00  0.72           H  
ATOM   2519 2HD1 LEU A 178     -12.623  21.615   0.568  1.00  0.72           H  
ATOM   2520 3HD1 LEU A 178     -13.731  20.569  -0.355  1.00  0.72           H  
ATOM   2521 1HD2 LEU A 178     -13.465  18.068   1.457  1.00  0.72           H  
ATOM   2522 2HD2 LEU A 178     -13.383  18.053  -0.323  1.00  0.72           H  
ATOM   2523 3HD2 LEU A 178     -12.041  17.381   0.636  1.00  0.72           H  
ATOM   2524  N   TYR A 179      -8.541  20.275   0.688  1.00  0.81           N  
ATOM   2525  CA  TYR A 179      -7.639  20.293   1.829  1.00  0.81           C  
ATOM   2526  C   TYR A 179      -7.013  21.673   1.954  1.00  0.81           C  
ATOM   2527  O   TYR A 179      -6.985  22.271   3.034  1.00  0.81           O  
ATOM   2528  CB  TYR A 179      -6.499  19.311   1.614  1.00  0.81           C  
ATOM   2529  CG  TYR A 179      -5.544  19.177   2.794  1.00  0.81           C  
ATOM   2530  CD1 TYR A 179      -5.597  18.047   3.585  1.00  0.81           C  
ATOM   2531  CD2 TYR A 179      -4.679  20.213   3.137  1.00  0.81           C  
ATOM   2532  CE1 TYR A 179      -4.755  17.929   4.671  1.00  0.81           C  
ATOM   2533  CE2 TYR A 179      -3.849  20.098   4.221  1.00  0.81           C  
ATOM   2534  CZ  TYR A 179      -3.874  18.962   4.982  1.00  0.81           C  
ATOM   2535  OH  TYR A 179      -3.038  18.846   6.070  1.00  0.81           O  
ATOM   2536  H   TYR A 179      -8.381  19.575  -0.035  1.00  0.81           H  
ATOM   2537  HA  TYR A 179      -8.193  20.066   2.738  1.00  0.81           H  
ATOM   2538 1HB  TYR A 179      -6.911  18.326   1.392  1.00  0.81           H  
ATOM   2539 2HB  TYR A 179      -5.950  19.620   0.748  1.00  0.81           H  
ATOM   2540  HD1 TYR A 179      -6.291  17.241   3.339  1.00  0.81           H  
ATOM   2541  HD2 TYR A 179      -4.655  21.122   2.543  1.00  0.81           H  
ATOM   2542  HE1 TYR A 179      -4.783  17.028   5.285  1.00  0.81           H  
ATOM   2543  HE2 TYR A 179      -3.173  20.911   4.476  1.00  0.81           H  
ATOM   2544  HH  TYR A 179      -3.157  17.981   6.473  1.00  0.81           H  
ATOM   2545  N   ASP A 180      -6.505  22.164   0.819  1.00  0.92           N  
ATOM   2546  CA  ASP A 180      -5.807  23.428   0.706  1.00  0.92           C  
ATOM   2547  C   ASP A 180      -6.714  24.562   1.106  1.00  0.92           C  
ATOM   2548  O   ASP A 180      -6.358  25.357   1.975  1.00  0.92           O  
ATOM   2549  CB  ASP A 180      -5.335  23.602  -0.729  1.00  0.92           C  
ATOM   2550  CG  ASP A 180      -4.402  24.784  -1.005  1.00  0.92           C  
ATOM   2551  OD1 ASP A 180      -3.914  25.376  -0.075  1.00  0.92           O  
ATOM   2552  OD2 ASP A 180      -4.167  25.063  -2.175  1.00  0.92           O  
ATOM   2553  H   ASP A 180      -6.580  21.607  -0.034  1.00  0.92           H  
ATOM   2554  HA  ASP A 180      -4.944  23.414   1.372  1.00  0.92           H  
ATOM   2555 1HB  ASP A 180      -4.850  22.697  -0.992  1.00  0.92           H  
ATOM   2556 2HB  ASP A 180      -6.205  23.691  -1.380  1.00  0.92           H  
ATOM   2557  N   LEU A 181      -7.895  24.649   0.498  1.00  1.08           N  
ATOM   2558  CA  LEU A 181      -8.781  25.741   0.834  1.00  1.08           C  
ATOM   2559  C   LEU A 181      -9.171  25.686   2.306  1.00  1.08           C  
ATOM   2560  O   LEU A 181      -9.245  26.729   2.963  1.00  1.08           O  
ATOM   2561  CB  LEU A 181     -10.028  25.694  -0.046  1.00  1.08           C  
ATOM   2562  CG  LEU A 181      -9.807  26.011  -1.536  1.00  1.08           C  
ATOM   2563  CD1 LEU A 181     -11.096  25.760  -2.278  1.00  1.08           C  
ATOM   2564  CD2 LEU A 181      -9.337  27.440  -1.698  1.00  1.08           C  
ATOM   2565  H   LEU A 181      -8.175  23.969  -0.211  1.00  1.08           H  
ATOM   2566  HA  LEU A 181      -8.259  26.675   0.647  1.00  1.08           H  
ATOM   2567 1HB  LEU A 181     -10.443  24.683   0.013  1.00  1.08           H  
ATOM   2568 2HB  LEU A 181     -10.764  26.392   0.346  1.00  1.08           H  
ATOM   2569  HG  LEU A 181      -9.049  25.347  -1.945  1.00  1.08           H  
ATOM   2570 1HD1 LEU A 181     -10.952  25.966  -3.331  1.00  1.08           H  
ATOM   2571 2HD1 LEU A 181     -11.381  24.721  -2.141  1.00  1.08           H  
ATOM   2572 3HD1 LEU A 181     -11.876  26.408  -1.887  1.00  1.08           H  
ATOM   2573 1HD2 LEU A 181      -9.182  27.647  -2.758  1.00  1.08           H  
ATOM   2574 2HD2 LEU A 181     -10.088  28.119  -1.299  1.00  1.08           H  
ATOM   2575 3HD2 LEU A 181      -8.403  27.573  -1.160  1.00  1.08           H  
ATOM   2576  N   ALA A 182      -9.392  24.482   2.850  1.00  1.30           N  
ATOM   2577  CA  ALA A 182      -9.731  24.374   4.261  1.00  1.30           C  
ATOM   2578  C   ALA A 182      -8.598  24.913   5.133  1.00  1.30           C  
ATOM   2579  O   ALA A 182      -8.841  25.669   6.082  1.00  1.30           O  
ATOM   2580  CB  ALA A 182     -10.016  22.926   4.617  1.00  1.30           C  
ATOM   2581  H   ALA A 182      -9.343  23.633   2.284  1.00  1.30           H  
ATOM   2582  HA  ALA A 182     -10.621  24.974   4.445  1.00  1.30           H  
ATOM   2583 1HB  ALA A 182     -10.288  22.856   5.668  1.00  1.30           H  
ATOM   2584 2HB  ALA A 182     -10.834  22.556   3.999  1.00  1.30           H  
ATOM   2585 3HB  ALA A 182      -9.127  22.328   4.432  1.00  1.30           H  
ATOM   2586  N   LEU A 183      -7.351  24.590   4.766  1.00  1.59           N  
ATOM   2587  CA  LEU A 183      -6.198  25.049   5.524  1.00  1.59           C  
ATOM   2588  C   LEU A 183      -6.085  26.557   5.436  1.00  1.59           C  
ATOM   2589  O   LEU A 183      -5.804  27.228   6.432  1.00  1.59           O  
ATOM   2590  CB  LEU A 183      -4.899  24.415   5.026  1.00  1.59           C  
ATOM   2591  CG  LEU A 183      -3.669  24.840   5.833  1.00  1.59           C  
ATOM   2592  CD1 LEU A 183      -3.874  24.422   7.287  1.00  1.59           C  
ATOM   2593  CD2 LEU A 183      -2.432  24.213   5.246  1.00  1.59           C  
ATOM   2594  H   LEU A 183      -7.205  23.967   3.969  1.00  1.59           H  
ATOM   2595  HA  LEU A 183      -6.341  24.774   6.567  1.00  1.59           H  
ATOM   2596 1HB  LEU A 183      -4.993  23.329   5.072  1.00  1.59           H  
ATOM   2597 2HB  LEU A 183      -4.742  24.704   3.983  1.00  1.59           H  
ATOM   2598  HG  LEU A 183      -3.570  25.927   5.805  1.00  1.59           H  
ATOM   2599 1HD1 LEU A 183      -3.012  24.728   7.880  1.00  1.59           H  
ATOM   2600 2HD1 LEU A 183      -4.773  24.899   7.681  1.00  1.59           H  
ATOM   2601 3HD1 LEU A 183      -3.984  23.338   7.339  1.00  1.59           H  
ATOM   2602 1HD2 LEU A 183      -1.556  24.516   5.817  1.00  1.59           H  
ATOM   2603 2HD2 LEU A 183      -2.524  23.128   5.269  1.00  1.59           H  
ATOM   2604 3HD2 LEU A 183      -2.332  24.556   4.221  1.00  1.59           H  
ATOM   2605  N   LEU A 184      -6.286  27.093   4.236  1.00  1.98           N  
ATOM   2606  CA  LEU A 184      -6.209  28.523   4.026  1.00  1.98           C  
ATOM   2607  C   LEU A 184      -7.282  29.224   4.843  1.00  1.98           C  
ATOM   2608  O   LEU A 184      -7.021  30.273   5.420  1.00  1.98           O  
ATOM   2609  CB  LEU A 184      -6.343  28.841   2.537  1.00  1.98           C  
ATOM   2610  CG  LEU A 184      -5.149  28.409   1.686  1.00  1.98           C  
ATOM   2611  CD1 LEU A 184      -5.486  28.575   0.217  1.00  1.98           C  
ATOM   2612  CD2 LEU A 184      -3.945  29.245   2.082  1.00  1.98           C  
ATOM   2613  H   LEU A 184      -6.491  26.482   3.445  1.00  1.98           H  
ATOM   2614  HA  LEU A 184      -5.234  28.869   4.362  1.00  1.98           H  
ATOM   2615 1HB  LEU A 184      -7.224  28.330   2.156  1.00  1.98           H  
ATOM   2616 2HB  LEU A 184      -6.480  29.911   2.415  1.00  1.98           H  
ATOM   2617  HG  LEU A 184      -4.926  27.355   1.862  1.00  1.98           H  
ATOM   2618 1HD1 LEU A 184      -4.633  28.255  -0.387  1.00  1.98           H  
ATOM   2619 2HD1 LEU A 184      -6.341  27.954  -0.021  1.00  1.98           H  
ATOM   2620 3HD1 LEU A 184      -5.717  29.615   0.005  1.00  1.98           H  
ATOM   2621 1HD2 LEU A 184      -3.085  28.942   1.486  1.00  1.98           H  
ATOM   2622 2HD2 LEU A 184      -4.159  30.298   1.905  1.00  1.98           H  
ATOM   2623 3HD2 LEU A 184      -3.729  29.090   3.139  1.00  1.98           H  
ATOM   2624  N   GLY A 185      -8.472  28.625   4.954  1.00  2.47           N  
ATOM   2625  CA  GLY A 185      -9.533  29.202   5.770  1.00  2.47           C  
ATOM   2626  C   GLY A 185      -9.078  29.320   7.229  1.00  2.47           C  
ATOM   2627  O   GLY A 185      -9.312  30.342   7.889  1.00  2.47           O  
ATOM   2628  H   GLY A 185      -8.657  27.766   4.435  1.00  2.47           H  
ATOM   2629 1HA  GLY A 185      -9.806  30.182   5.382  1.00  2.47           H  
ATOM   2630 2HA  GLY A 185     -10.415  28.564   5.709  1.00  2.47           H  
ATOM   2631  N   VAL A 186      -8.388  28.287   7.728  1.00  3.03           N  
ATOM   2632  CA  VAL A 186      -7.879  28.313   9.098  1.00  3.03           C  
ATOM   2633  C   VAL A 186      -6.819  29.402   9.247  1.00  3.03           C  
ATOM   2634  O   VAL A 186      -6.839  30.197  10.201  1.00  3.03           O  
ATOM   2635  CB  VAL A 186      -7.272  26.948   9.477  1.00  3.03           C  
ATOM   2636  CG1 VAL A 186      -6.579  27.038  10.819  1.00  3.03           C  
ATOM   2637  CG2 VAL A 186      -8.367  25.903   9.511  1.00  3.03           C  
ATOM   2638  H   VAL A 186      -8.249  27.457   7.144  1.00  3.03           H  
ATOM   2639  HA  VAL A 186      -8.706  28.530   9.772  1.00  3.03           H  
ATOM   2640  HB  VAL A 186      -6.527  26.670   8.738  1.00  3.03           H  
ATOM   2641 1HG1 VAL A 186      -6.144  26.071  11.068  1.00  3.03           H  
ATOM   2642 2HG1 VAL A 186      -5.789  27.788  10.769  1.00  3.03           H  
ATOM   2643 3HG1 VAL A 186      -7.302  27.320  11.584  1.00  3.03           H  
ATOM   2644 1HG2 VAL A 186      -7.938  24.935   9.764  1.00  3.03           H  
ATOM   2645 2HG2 VAL A 186      -9.110  26.180  10.256  1.00  3.03           H  
ATOM   2646 3HG2 VAL A 186      -8.838  25.844   8.535  1.00  3.03           H  
ATOM   2647  N   MET A 187      -5.904  29.453   8.281  1.00  3.60           N  
ATOM   2648  CA  MET A 187      -4.839  30.441   8.281  1.00  3.60           C  
ATOM   2649  C   MET A 187      -5.402  31.854   8.284  1.00  3.60           C  
ATOM   2650  O   MET A 187      -5.012  32.687   9.105  1.00  3.60           O  
ATOM   2651  CB  MET A 187      -3.971  30.274   7.046  1.00  3.60           C  
ATOM   2652  CG  MET A 187      -2.843  31.246   6.953  1.00  3.60           C  
ATOM   2653  SD  MET A 187      -2.074  31.211   5.355  1.00  3.60           S  
ATOM   2654  CE  MET A 187      -3.388  32.014   4.473  1.00  3.60           C  
ATOM   2655  H   MET A 187      -5.944  28.766   7.526  1.00  3.60           H  
ATOM   2656  HA  MET A 187      -4.238  30.310   9.179  1.00  3.60           H  
ATOM   2657 1HB  MET A 187      -3.573  29.260   7.011  1.00  3.60           H  
ATOM   2658 2HB  MET A 187      -4.583  30.411   6.161  1.00  3.60           H  
ATOM   2659 1HG  MET A 187      -3.230  32.236   7.128  1.00  3.60           H  
ATOM   2660 2HG  MET A 187      -2.091  31.027   7.710  1.00  3.60           H  
ATOM   2661 1HE  MET A 187      -3.124  32.110   3.423  1.00  3.60           H  
ATOM   2662 2HE  MET A 187      -4.308  31.428   4.569  1.00  3.60           H  
ATOM   2663 3HE  MET A 187      -3.548  33.002   4.897  1.00  3.60           H  
ATOM   2664  N   TRP A 188      -6.349  32.124   7.386  1.00  4.11           N  
ATOM   2665  CA  TRP A 188      -6.911  33.455   7.273  1.00  4.11           C  
ATOM   2666  C   TRP A 188      -7.740  33.822   8.487  1.00  4.11           C  
ATOM   2667  O   TRP A 188      -7.747  34.979   8.897  1.00  4.11           O  
ATOM   2668  CB  TRP A 188      -7.761  33.605   6.012  1.00  4.11           C  
ATOM   2669  CG  TRP A 188      -6.950  33.696   4.760  1.00  4.11           C  
ATOM   2670  CD1 TRP A 188      -6.934  32.830   3.704  1.00  4.11           C  
ATOM   2671  CD2 TRP A 188      -5.987  34.722   4.452  1.00  4.11           C  
ATOM   2672  NE1 TRP A 188      -6.039  33.260   2.756  1.00  4.11           N  
ATOM   2673  CE2 TRP A 188      -5.446  34.414   3.202  1.00  4.11           C  
ATOM   2674  CE3 TRP A 188      -5.543  35.861   5.129  1.00  4.11           C  
ATOM   2675  CZ2 TRP A 188      -4.478  35.204   2.612  1.00  4.11           C  
ATOM   2676  CZ3 TRP A 188      -4.572  36.652   4.538  1.00  4.11           C  
ATOM   2677  CH2 TRP A 188      -4.052  36.332   3.314  1.00  4.11           C  
ATOM   2678  H   TRP A 188      -6.657  31.398   6.747  1.00  4.11           H  
ATOM   2679  HA  TRP A 188      -6.088  34.159   7.197  1.00  4.11           H  
ATOM   2680 1HB  TRP A 188      -8.426  32.740   5.927  1.00  4.11           H  
ATOM   2681 2HB  TRP A 188      -8.383  34.494   6.092  1.00  4.11           H  
ATOM   2682  HD1 TRP A 188      -7.545  31.936   3.623  1.00  4.11           H  
ATOM   2683  HE1 TRP A 188      -5.841  32.801   1.879  1.00  4.11           H  
ATOM   2684  HE3 TRP A 188      -5.951  36.119   6.106  1.00  4.11           H  
ATOM   2685  HZ2 TRP A 188      -4.051  34.966   1.638  1.00  4.11           H  
ATOM   2686  HZ3 TRP A 188      -4.230  37.537   5.075  1.00  4.11           H  
ATOM   2687  HH2 TRP A 188      -3.289  36.976   2.878  1.00  4.11           H  
ATOM   2688  N   SER A 189      -8.406  32.848   9.107  1.00  4.47           N  
ATOM   2689  CA  SER A 189      -9.167  33.141  10.311  1.00  4.47           C  
ATOM   2690  C   SER A 189      -8.202  33.595  11.410  1.00  4.47           C  
ATOM   2691  O   SER A 189      -8.485  34.541  12.162  1.00  4.47           O  
ATOM   2692  CB  SER A 189      -9.935  31.911  10.748  1.00  4.47           C  
ATOM   2693  OG  SER A 189     -10.903  31.558   9.791  1.00  4.47           O  
ATOM   2694  H   SER A 189      -8.421  31.900   8.731  1.00  4.47           H  
ATOM   2695  HA  SER A 189      -9.868  33.948  10.100  1.00  4.47           H  
ATOM   2696 1HB  SER A 189      -9.242  31.081  10.889  1.00  4.47           H  
ATOM   2697 2HB  SER A 189     -10.414  32.105  11.704  1.00  4.47           H  
ATOM   2698  HG  SER A 189     -10.396  31.233   9.008  1.00  4.47           H  
ATOM   2699  N   THR A 190      -7.043  32.924  11.492  1.00  4.63           N  
ATOM   2700  CA  THR A 190      -6.027  33.262  12.480  1.00  4.63           C  
ATOM   2701  C   THR A 190      -5.459  34.654  12.210  1.00  4.63           C  
ATOM   2702  O   THR A 190      -5.383  35.486  13.119  1.00  4.63           O  
ATOM   2703  CB  THR A 190      -4.894  32.226  12.475  1.00  4.63           C  
ATOM   2704  OG1 THR A 190      -5.426  30.932  12.804  1.00  4.63           O  
ATOM   2705  CG2 THR A 190      -3.839  32.620  13.471  1.00  4.63           C  
ATOM   2706  H   THR A 190      -6.874  32.134  10.863  1.00  4.63           H  
ATOM   2707  HA  THR A 190      -6.489  33.268  13.466  1.00  4.63           H  
ATOM   2708  HB  THR A 190      -4.447  32.179  11.487  1.00  4.63           H  
ATOM   2709  HG1 THR A 190      -6.026  30.653  12.080  1.00  4.63           H  
ATOM   2710 1HG2 THR A 190      -3.034  31.889  13.462  1.00  4.63           H  
ATOM   2711 2HG2 THR A 190      -3.451  33.596  13.192  1.00  4.63           H  
ATOM   2712 3HG2 THR A 190      -4.274  32.671  14.468  1.00  4.63           H  
ATOM   2713  N   ILE A 191      -5.137  34.930  10.944  1.00  4.64           N  
ATOM   2714  CA  ILE A 191      -4.591  36.224  10.560  1.00  4.64           C  
ATOM   2715  C   ILE A 191      -5.594  37.326  10.840  1.00  4.64           C  
ATOM   2716  O   ILE A 191      -5.242  38.359  11.409  1.00  4.64           O  
ATOM   2717  CB  ILE A 191      -4.226  36.248   9.066  1.00  4.64           C  
ATOM   2718  CG1 ILE A 191      -3.033  35.316   8.791  1.00  4.64           C  
ATOM   2719  CG2 ILE A 191      -3.933  37.672   8.620  1.00  4.64           C  
ATOM   2720  CD1 ILE A 191      -2.809  35.046   7.317  1.00  4.64           C  
ATOM   2721  H   ILE A 191      -5.236  34.198  10.239  1.00  4.64           H  
ATOM   2722  HA  ILE A 191      -3.695  36.411  11.147  1.00  4.64           H  
ATOM   2723  HB  ILE A 191      -5.066  35.867   8.495  1.00  4.64           H  
ATOM   2724 1HG1 ILE A 191      -2.132  35.770   9.199  1.00  4.64           H  
ATOM   2725 2HG1 ILE A 191      -3.199  34.368   9.295  1.00  4.64           H  
ATOM   2726 1HG2 ILE A 191      -3.699  37.678   7.558  1.00  4.64           H  
ATOM   2727 2HG2 ILE A 191      -4.807  38.290   8.800  1.00  4.64           H  
ATOM   2728 3HG2 ILE A 191      -3.088  38.068   9.181  1.00  4.64           H  
ATOM   2729 1HD1 ILE A 191      -1.953  34.385   7.193  1.00  4.64           H  
ATOM   2730 2HD1 ILE A 191      -3.692  34.572   6.902  1.00  4.64           H  
ATOM   2731 3HD1 ILE A 191      -2.620  35.981   6.798  1.00  4.64           H  
ATOM   2732  N   ALA A 192      -6.849  37.113  10.450  1.00  4.56           N  
ATOM   2733  CA  ALA A 192      -7.892  38.094  10.675  1.00  4.56           C  
ATOM   2734  C   ALA A 192      -8.060  38.374  12.157  1.00  4.56           C  
ATOM   2735  O   ALA A 192      -8.231  39.528  12.556  1.00  4.56           O  
ATOM   2736  CB  ALA A 192      -9.199  37.603  10.092  1.00  4.56           C  
ATOM   2737  H   ALA A 192      -7.090  36.249   9.976  1.00  4.56           H  
ATOM   2738  HA  ALA A 192      -7.601  39.018  10.181  1.00  4.56           H  
ATOM   2739 1HB  ALA A 192      -9.969  38.354  10.246  1.00  4.56           H  
ATOM   2740 2HB  ALA A 192      -9.073  37.419   9.025  1.00  4.56           H  
ATOM   2741 3HB  ALA A 192      -9.487  36.675  10.588  1.00  4.56           H  
ATOM   2742  N   SER A 193      -7.960  37.333  12.989  1.00  4.41           N  
ATOM   2743  CA  SER A 193      -8.084  37.511  14.421  1.00  4.41           C  
ATOM   2744  C   SER A 193      -6.934  38.373  14.941  1.00  4.41           C  
ATOM   2745  O   SER A 193      -7.142  39.275  15.762  1.00  4.41           O  
ATOM   2746  CB  SER A 193      -8.086  36.161  15.108  1.00  4.41           C  
ATOM   2747  OG  SER A 193      -9.214  35.407  14.728  1.00  4.41           O  
ATOM   2748  H   SER A 193      -7.840  36.388  12.622  1.00  4.41           H  
ATOM   2749  HA  SER A 193      -9.027  38.018  14.629  1.00  4.41           H  
ATOM   2750 1HB  SER A 193      -7.182  35.618  14.855  1.00  4.41           H  
ATOM   2751 2HB  SER A 193      -8.088  36.305  16.184  1.00  4.41           H  
ATOM   2752  HG  SER A 193      -9.073  35.181  13.775  1.00  4.41           H  
ATOM   2753  N   PHE A 194      -5.720  38.127  14.432  1.00  4.24           N  
ATOM   2754  CA  PHE A 194      -4.560  38.904  14.850  1.00  4.24           C  
ATOM   2755  C   PHE A 194      -4.713  40.369  14.436  1.00  4.24           C  
ATOM   2756  O   PHE A 194      -4.411  41.278  15.221  1.00  4.24           O  
ATOM   2757  CB  PHE A 194      -3.277  38.340  14.231  1.00  4.24           C  
ATOM   2758  CG  PHE A 194      -2.842  37.003  14.785  1.00  4.24           C  
ATOM   2759  CD1 PHE A 194      -3.385  36.494  15.956  1.00  4.24           C  
ATOM   2760  CD2 PHE A 194      -1.875  36.258  14.128  1.00  4.24           C  
ATOM   2761  CE1 PHE A 194      -2.975  35.269  16.445  1.00  4.24           C  
ATOM   2762  CE2 PHE A 194      -1.464  35.043  14.620  1.00  4.24           C  
ATOM   2763  CZ  PHE A 194      -2.017  34.550  15.772  1.00  4.24           C  
ATOM   2764  H   PHE A 194      -5.602  37.359  13.768  1.00  4.24           H  
ATOM   2765  HA  PHE A 194      -4.483  38.857  15.936  1.00  4.24           H  
ATOM   2766 1HB  PHE A 194      -3.418  38.229  13.160  1.00  4.24           H  
ATOM   2767 2HB  PHE A 194      -2.467  39.049  14.377  1.00  4.24           H  
ATOM   2768  HD1 PHE A 194      -4.145  37.066  16.485  1.00  4.24           H  
ATOM   2769  HD2 PHE A 194      -1.440  36.648  13.208  1.00  4.24           H  
ATOM   2770  HE1 PHE A 194      -3.411  34.877  17.356  1.00  4.24           H  
ATOM   2771  HE2 PHE A 194      -0.705  34.467  14.092  1.00  4.24           H  
ATOM   2772  HZ  PHE A 194      -1.694  33.589  16.143  1.00  4.24           H  
ATOM   2773  N   LEU A 195      -5.221  40.593  13.216  1.00  4.12           N  
ATOM   2774  CA  LEU A 195      -5.434  41.939  12.699  1.00  4.12           C  
ATOM   2775  C   LEU A 195      -6.512  42.656  13.493  1.00  4.12           C  
ATOM   2776  O   LEU A 195      -6.396  43.853  13.764  1.00  4.12           O  
ATOM   2777  CB  LEU A 195      -5.816  41.886  11.222  1.00  4.12           C  
ATOM   2778  CG  LEU A 195      -4.705  41.422  10.278  1.00  4.12           C  
ATOM   2779  CD1 LEU A 195      -5.278  41.244   8.886  1.00  4.12           C  
ATOM   2780  CD2 LEU A 195      -3.583  42.435  10.295  1.00  4.12           C  
ATOM   2781  H   LEU A 195      -5.437  39.794  12.619  1.00  4.12           H  
ATOM   2782  HA  LEU A 195      -4.505  42.496  12.798  1.00  4.12           H  
ATOM   2783 1HB  LEU A 195      -6.653  41.199  11.111  1.00  4.12           H  
ATOM   2784 2HB  LEU A 195      -6.138  42.875  10.907  1.00  4.12           H  
ATOM   2785  HG  LEU A 195      -4.319  40.466  10.611  1.00  4.12           H  
ATOM   2786 1HD1 LEU A 195      -4.493  40.904   8.212  1.00  4.12           H  
ATOM   2787 2HD1 LEU A 195      -6.075  40.504   8.917  1.00  4.12           H  
ATOM   2788 3HD1 LEU A 195      -5.675  42.193   8.532  1.00  4.12           H  
ATOM   2789 1HD2 LEU A 195      -2.787  42.103   9.628  1.00  4.12           H  
ATOM   2790 2HD2 LEU A 195      -3.959  43.402   9.960  1.00  4.12           H  
ATOM   2791 3HD2 LEU A 195      -3.194  42.527  11.309  1.00  4.12           H  
ATOM   2792  N   HIS A 196      -7.545  41.913  13.902  1.00  4.04           N  
ATOM   2793  CA  HIS A 196      -8.621  42.466  14.706  1.00  4.04           C  
ATOM   2794  C   HIS A 196      -8.005  42.994  15.984  1.00  4.04           C  
ATOM   2795  O   HIS A 196      -8.229  44.144  16.367  1.00  4.04           O  
ATOM   2796  CB  HIS A 196      -9.672  41.405  15.044  1.00  4.04           C  
ATOM   2797  CG  HIS A 196     -10.813  41.945  15.795  1.00  4.04           C  
ATOM   2798  ND1 HIS A 196     -11.802  42.660  15.191  1.00  4.04           N  
ATOM   2799  CD2 HIS A 196     -11.124  41.914  17.108  1.00  4.04           C  
ATOM   2800  CE1 HIS A 196     -12.676  43.048  16.096  1.00  4.04           C  
ATOM   2801  NE2 HIS A 196     -12.290  42.620  17.255  1.00  4.04           N  
ATOM   2802  H   HIS A 196      -7.603  40.937  13.618  1.00  4.04           H  
ATOM   2803  HA  HIS A 196      -9.103  43.291  14.183  1.00  4.04           H  
ATOM   2804 1HB  HIS A 196     -10.037  40.947  14.124  1.00  4.04           H  
ATOM   2805 2HB  HIS A 196      -9.223  40.622  15.638  1.00  4.04           H  
ATOM   2806  HD2 HIS A 196     -10.544  41.438  17.898  1.00  4.04           H  
ATOM   2807  HE1 HIS A 196     -13.559  43.642  15.930  1.00  4.04           H  
ATOM   2808  HE2 HIS A 196     -12.797  42.830  18.105  1.00  4.04           H  
ATOM   2809  N   GLY A 197      -7.203  42.143  16.628  1.00  3.99           N  
ATOM   2810  CA  GLY A 197      -6.517  42.503  17.849  1.00  3.99           C  
ATOM   2811  C   GLY A 197      -5.739  43.792  17.644  1.00  3.99           C  
ATOM   2812  O   GLY A 197      -5.898  44.742  18.411  1.00  3.99           O  
ATOM   2813  H   GLY A 197      -7.071  41.203  16.249  1.00  3.99           H  
ATOM   2814 1HA  GLY A 197      -7.239  42.624  18.655  1.00  3.99           H  
ATOM   2815 2HA  GLY A 197      -5.836  41.700  18.129  1.00  3.99           H  
ATOM   2816  N   ALA A 198      -4.908  43.833  16.600  1.00  3.99           N  
ATOM   2817  CA  ALA A 198      -4.102  45.015  16.329  1.00  3.99           C  
ATOM   2818  C   ALA A 198      -4.958  46.264  16.132  1.00  3.99           C  
ATOM   2819  O   ALA A 198      -4.600  47.348  16.610  1.00  3.99           O  
ATOM   2820  CB  ALA A 198      -3.257  44.784  15.094  1.00  3.99           C  
ATOM   2821  H   ALA A 198      -4.821  43.011  16.000  1.00  3.99           H  
ATOM   2822  HA  ALA A 198      -3.457  45.179  17.178  1.00  3.99           H  
ATOM   2823 1HB  ALA A 198      -2.632  45.655  14.911  1.00  3.99           H  
ATOM   2824 2HB  ALA A 198      -2.629  43.906  15.246  1.00  3.99           H  
ATOM   2825 3HB  ALA A 198      -3.910  44.618  14.240  1.00  3.99           H  
ATOM   2826  N   ALA A 199      -6.098  46.126  15.453  1.00  4.05           N  
ATOM   2827  CA  ALA A 199      -6.967  47.270  15.247  1.00  4.05           C  
ATOM   2828  C   ALA A 199      -7.462  47.810  16.577  1.00  4.05           C  
ATOM   2829  O   ALA A 199      -7.476  49.027  16.801  1.00  4.05           O  
ATOM   2830  CB  ALA A 199      -8.146  46.883  14.381  1.00  4.05           C  
ATOM   2831  H   ALA A 199      -6.351  45.221  15.056  1.00  4.05           H  
ATOM   2832  HA  ALA A 199      -6.392  48.049  14.749  1.00  4.05           H  
ATOM   2833 1HB  ALA A 199      -8.768  47.749  14.221  1.00  4.05           H  
ATOM   2834 2HB  ALA A 199      -7.784  46.507  13.426  1.00  4.05           H  
ATOM   2835 3HB  ALA A 199      -8.723  46.107  14.877  1.00  4.05           H  
ATOM   2836  N   LEU A 200      -7.802  46.898  17.488  1.00  4.17           N  
ATOM   2837  CA  LEU A 200      -8.305  47.313  18.783  1.00  4.17           C  
ATOM   2838  C   LEU A 200      -7.202  48.024  19.543  1.00  4.17           C  
ATOM   2839  O   LEU A 200      -7.423  49.071  20.152  1.00  4.17           O  
ATOM   2840  CB  LEU A 200      -8.761  46.098  19.593  1.00  4.17           C  
ATOM   2841  CG  LEU A 200      -9.933  45.368  19.032  1.00  4.17           C  
ATOM   2842  CD1 LEU A 200     -10.156  44.128  19.821  1.00  4.17           C  
ATOM   2843  CD2 LEU A 200     -11.112  46.214  19.059  1.00  4.17           C  
ATOM   2844  H   LEU A 200      -7.752  45.904  17.249  1.00  4.17           H  
ATOM   2845  HA  LEU A 200      -9.142  47.997  18.642  1.00  4.17           H  
ATOM   2846 1HB  LEU A 200      -7.937  45.397  19.675  1.00  4.17           H  
ATOM   2847 2HB  LEU A 200      -9.030  46.436  20.596  1.00  4.17           H  
ATOM   2848  HG  LEU A 200      -9.726  45.097  18.006  1.00  4.17           H  
ATOM   2849 1HD1 LEU A 200     -10.994  43.604  19.414  1.00  4.17           H  
ATOM   2850 2HD1 LEU A 200      -9.269  43.501  19.771  1.00  4.17           H  
ATOM   2851 3HD1 LEU A 200     -10.363  44.388  20.856  1.00  4.17           H  
ATOM   2852 1HD2 LEU A 200     -11.921  45.659  18.619  1.00  4.17           H  
ATOM   2853 2HD2 LEU A 200     -11.349  46.477  20.085  1.00  4.17           H  
ATOM   2854 3HD2 LEU A 200     -10.933  47.107  18.496  1.00  4.17           H  
ATOM   2855  N   LEU A 201      -5.971  47.523  19.425  1.00  4.35           N  
ATOM   2856  CA  LEU A 201      -4.879  48.137  20.162  1.00  4.35           C  
ATOM   2857  C   LEU A 201      -4.705  49.569  19.704  1.00  4.35           C  
ATOM   2858  O   LEU A 201      -4.522  50.476  20.523  1.00  4.35           O  
ATOM   2859  CB  LEU A 201      -3.570  47.410  19.893  1.00  4.35           C  
ATOM   2860  CG  LEU A 201      -3.467  46.033  20.378  1.00  4.35           C  
ATOM   2861  CD1 LEU A 201      -2.181  45.529  19.909  1.00  4.35           C  
ATOM   2862  CD2 LEU A 201      -3.607  45.964  21.870  1.00  4.35           C  
ATOM   2863  H   LEU A 201      -5.823  46.668  18.884  1.00  4.35           H  
ATOM   2864  HA  LEU A 201      -5.110  48.123  21.226  1.00  4.35           H  
ATOM   2865 1HB  LEU A 201      -3.408  47.385  18.823  1.00  4.35           H  
ATOM   2866 2HB  LEU A 201      -2.759  47.974  20.330  1.00  4.35           H  
ATOM   2867  HG  LEU A 201      -4.238  45.442  19.931  1.00  4.35           H  
ATOM   2868 1HD1 LEU A 201      -2.081  44.521  20.190  1.00  4.35           H  
ATOM   2869 2HD1 LEU A 201      -2.121  45.603  18.840  1.00  4.35           H  
ATOM   2870 3HD1 LEU A 201      -1.396  46.133  20.360  1.00  4.35           H  
ATOM   2871 1HD2 LEU A 201      -3.526  44.931  22.189  1.00  4.35           H  
ATOM   2872 2HD2 LEU A 201      -2.831  46.544  22.329  1.00  4.35           H  
ATOM   2873 3HD2 LEU A 201      -4.579  46.357  22.163  1.00  4.35           H  
ATOM   2874  N   GLY A 202      -4.851  49.792  18.398  1.00  4.53           N  
ATOM   2875  CA  GLY A 202      -4.719  51.129  17.853  1.00  4.53           C  
ATOM   2876  C   GLY A 202      -5.725  52.097  18.477  1.00  4.53           C  
ATOM   2877  O   GLY A 202      -5.381  53.239  18.792  1.00  4.53           O  
ATOM   2878  H   GLY A 202      -5.004  49.000  17.769  1.00  4.53           H  
ATOM   2879 1HA  GLY A 202      -3.704  51.487  18.019  1.00  4.53           H  
ATOM   2880 2HA  GLY A 202      -4.875  51.086  16.776  1.00  4.53           H  
ATOM   2881  N   THR A 203      -6.937  51.619  18.777  1.00  4.60           N  
ATOM   2882  CA  THR A 203      -7.962  52.509  19.331  1.00  4.60           C  
ATOM   2883  C   THR A 203      -7.704  52.849  20.802  1.00  4.60           C  
ATOM   2884  O   THR A 203      -8.357  53.735  21.360  1.00  4.60           O  
ATOM   2885  CB  THR A 203      -9.382  51.913  19.231  1.00  4.60           C  
ATOM   2886  OG1 THR A 203      -9.492  50.757  20.051  1.00  4.60           O  
ATOM   2887  CG2 THR A 203      -9.702  51.526  17.807  1.00  4.60           C  
ATOM   2888  H   THR A 203      -7.166  50.652  18.526  1.00  4.60           H  
ATOM   2889  HA  THR A 203      -7.945  53.440  18.765  1.00  4.60           H  
ATOM   2890  HB  THR A 203     -10.106  52.653  19.567  1.00  4.60           H  
ATOM   2891  HG1 THR A 203      -8.707  50.184  19.969  1.00  4.60           H  
ATOM   2892 1HG2 THR A 203     -10.707  51.115  17.752  1.00  4.60           H  
ATOM   2893 2HG2 THR A 203      -9.636  52.402  17.167  1.00  4.60           H  
ATOM   2894 3HG2 THR A 203      -8.996  50.784  17.475  1.00  4.60           H  
ATOM   2895  N   GLU A 204      -6.776  52.127  21.433  1.00  4.50           N  
ATOM   2896  CA  GLU A 204      -6.414  52.332  22.824  1.00  4.50           C  
ATOM   2897  C   GLU A 204      -5.027  52.963  22.927  1.00  4.50           C  
ATOM   2898  O   GLU A 204      -4.453  53.025  24.016  1.00  4.50           O  
ATOM   2899  CB  GLU A 204      -6.450  51.008  23.608  1.00  4.50           C  
ATOM   2900  CG  GLU A 204      -7.835  50.352  23.690  1.00  4.50           C  
ATOM   2901  CD  GLU A 204      -7.883  49.087  24.551  1.00  4.50           C  
ATOM   2902  OE1 GLU A 204      -6.871  48.705  25.098  1.00  4.50           O  
ATOM   2903  OE2 GLU A 204      -8.953  48.515  24.656  1.00  4.50           O  
ATOM   2904  H   GLU A 204      -6.257  51.417  20.920  1.00  4.50           H  
ATOM   2905  HA  GLU A 204      -7.131  53.019  23.273  1.00  4.50           H  
ATOM   2906 1HB  GLU A 204      -5.775  50.294  23.127  1.00  4.50           H  
ATOM   2907 2HB  GLU A 204      -6.087  51.172  24.621  1.00  4.50           H  
ATOM   2908 1HG  GLU A 204      -8.542  51.077  24.088  1.00  4.50           H  
ATOM   2909 2HG  GLU A 204      -8.156  50.101  22.674  1.00  4.50           H  
ATOM   2910  N   ASP A 205      -4.484  53.420  21.789  1.00  4.21           N  
ATOM   2911  CA  ASP A 205      -3.133  53.977  21.714  1.00  4.21           C  
ATOM   2912  C   ASP A 205      -2.056  53.010  22.217  1.00  4.21           C  
ATOM   2913  O   ASP A 205      -1.107  53.422  22.888  1.00  4.21           O  
ATOM   2914  CB  ASP A 205      -3.028  55.296  22.499  1.00  4.21           C  
ATOM   2915  CG  ASP A 205      -3.878  56.436  21.917  1.00  4.21           C  
ATOM   2916  OD1 ASP A 205      -3.898  56.598  20.720  1.00  4.21           O  
ATOM   2917  OD2 ASP A 205      -4.496  57.134  22.686  1.00  4.21           O  
ATOM   2918  H   ASP A 205      -5.006  53.353  20.915  1.00  4.21           H  
ATOM   2919  HA  ASP A 205      -2.923  54.190  20.665  1.00  4.21           H  
ATOM   2920 1HB  ASP A 205      -3.314  55.143  23.537  1.00  4.21           H  
ATOM   2921 2HB  ASP A 205      -1.987  55.619  22.506  1.00  4.21           H  
ATOM   2922  N   VAL A 206      -2.183  51.734  21.844  1.00  3.79           N  
ATOM   2923  CA  VAL A 206      -1.216  50.695  22.194  1.00  3.79           C  
ATOM   2924  C   VAL A 206      -0.537  50.182  20.929  1.00  3.79           C  
ATOM   2925  O   VAL A 206      -1.187  49.992  19.899  1.00  3.79           O  
ATOM   2926  CB  VAL A 206      -1.898  49.531  22.945  1.00  3.79           C  
ATOM   2927  CG1 VAL A 206      -0.879  48.416  23.249  1.00  3.79           C  
ATOM   2928  CG2 VAL A 206      -2.520  50.055  24.210  1.00  3.79           C  
ATOM   2929  H   VAL A 206      -3.004  51.456  21.307  1.00  3.79           H  
ATOM   2930  HA  VAL A 206      -0.454  51.125  22.846  1.00  3.79           H  
ATOM   2931  HB  VAL A 206      -2.679  49.114  22.325  1.00  3.79           H  
ATOM   2932 1HG1 VAL A 206      -1.369  47.605  23.777  1.00  3.79           H  
ATOM   2933 2HG1 VAL A 206      -0.459  48.034  22.321  1.00  3.79           H  
ATOM   2934 3HG1 VAL A 206      -0.077  48.816  23.871  1.00  3.79           H  
ATOM   2935 1HG2 VAL A 206      -3.019  49.242  24.735  1.00  3.79           H  
ATOM   2936 2HG2 VAL A 206      -1.746  50.482  24.845  1.00  3.79           H  
ATOM   2937 3HG2 VAL A 206      -3.246  50.818  23.965  1.00  3.79           H  
ATOM   2938  N   THR A 207       0.785  50.043  20.978  1.00  3.33           N  
ATOM   2939  CA  THR A 207       1.536  49.580  19.822  1.00  3.33           C  
ATOM   2940  C   THR A 207       1.494  48.053  19.784  1.00  3.33           C  
ATOM   2941  O   THR A 207       1.719  47.389  20.799  1.00  3.33           O  
ATOM   2942  CB  THR A 207       2.978  50.141  19.834  1.00  3.33           C  
ATOM   2943  OG1 THR A 207       2.931  51.572  19.801  1.00  3.33           O  
ATOM   2944  CG2 THR A 207       3.767  49.664  18.634  1.00  3.33           C  
ATOM   2945  H   THR A 207       1.283  50.209  21.857  1.00  3.33           H  
ATOM   2946  HA  THR A 207       1.049  49.951  18.920  1.00  3.33           H  
ATOM   2947  HB  THR A 207       3.476  49.824  20.739  1.00  3.33           H  
ATOM   2948  HG1 THR A 207       3.826  51.925  19.838  1.00  3.33           H  
ATOM   2949 1HG2 THR A 207       4.776  50.080  18.672  1.00  3.33           H  
ATOM   2950 2HG2 THR A 207       3.830  48.618  18.641  1.00  3.33           H  
ATOM   2951 3HG2 THR A 207       3.274  49.992  17.721  1.00  3.33           H  
ATOM   2952  N   ALA A 208       1.274  47.484  18.602  1.00  2.93           N  
ATOM   2953  CA  ALA A 208       1.202  46.030  18.456  1.00  2.93           C  
ATOM   2954  C   ALA A 208       2.453  45.339  18.981  1.00  2.93           C  
ATOM   2955  O   ALA A 208       2.372  44.231  19.498  1.00  2.93           O  
ATOM   2956  CB  ALA A 208       0.977  45.667  17.007  1.00  2.93           C  
ATOM   2957  H   ALA A 208       1.111  48.075  17.798  1.00  2.93           H  
ATOM   2958  HA  ALA A 208       0.368  45.672  19.039  1.00  2.93           H  
ATOM   2959 1HB  ALA A 208       0.893  44.584  16.915  1.00  2.93           H  
ATOM   2960 2HB  ALA A 208       0.057  46.135  16.655  1.00  2.93           H  
ATOM   2961 3HB  ALA A 208       1.818  46.017  16.411  1.00  2.93           H  
ATOM   2962  N   GLN A 209       3.599  45.993  18.872  1.00  2.64           N  
ATOM   2963  CA  GLN A 209       4.866  45.456  19.348  1.00  2.64           C  
ATOM   2964  C   GLN A 209       4.848  45.244  20.870  1.00  2.64           C  
ATOM   2965  O   GLN A 209       5.513  44.350  21.388  1.00  2.64           O  
ATOM   2966  CB  GLN A 209       5.996  46.429  19.013  1.00  2.64           C  
ATOM   2967  CG  GLN A 209       6.292  46.569  17.538  1.00  2.64           C  
ATOM   2968  CD  GLN A 209       7.353  47.625  17.271  1.00  2.64           C  
ATOM   2969  OE1 GLN A 209       7.605  48.498  18.108  1.00  2.64           O  
ATOM   2970  NE2 GLN A 209       7.982  47.553  16.102  1.00  2.64           N  
ATOM   2971  H   GLN A 209       3.587  46.895  18.431  1.00  2.64           H  
ATOM   2972  HA  GLN A 209       5.046  44.496  18.865  1.00  2.64           H  
ATOM   2973 1HB  GLN A 209       5.764  47.410  19.417  1.00  2.64           H  
ATOM   2974 2HB  GLN A 209       6.910  46.091  19.501  1.00  2.64           H  
ATOM   2975 1HG  GLN A 209       6.649  45.615  17.154  1.00  2.64           H  
ATOM   2976 2HG  GLN A 209       5.377  46.863  17.022  1.00  2.64           H  
ATOM   2977 1HE2 GLN A 209       8.690  48.223  15.873  1.00  2.64           H  
ATOM   2978 2HE2 GLN A 209       7.748  46.831  15.451  1.00  2.64           H  
ATOM   2979  N   GLN A 210       4.127  46.108  21.597  1.00  2.46           N  
ATOM   2980  CA  GLN A 210       4.032  46.025  23.055  1.00  2.46           C  
ATOM   2981  C   GLN A 210       3.186  44.826  23.443  1.00  2.46           C  
ATOM   2982  O   GLN A 210       3.449  44.134  24.428  1.00  2.46           O  
ATOM   2983  CB  GLN A 210       3.386  47.296  23.626  1.00  2.46           C  
ATOM   2984  CG  GLN A 210       4.235  48.549  23.482  1.00  2.46           C  
ATOM   2985  CD  GLN A 210       3.501  49.844  23.890  1.00  2.46           C  
ATOM   2986  OE1 GLN A 210       2.374  50.157  23.450  1.00  2.46           O  
ATOM   2987  NE2 GLN A 210       4.153  50.614  24.757  1.00  2.46           N  
ATOM   2988  H   GLN A 210       3.562  46.806  21.127  1.00  2.46           H  
ATOM   2989  HA  GLN A 210       5.031  45.898  23.471  1.00  2.46           H  
ATOM   2990 1HB  GLN A 210       2.432  47.473  23.141  1.00  2.46           H  
ATOM   2991 2HB  GLN A 210       3.183  47.149  24.685  1.00  2.46           H  
ATOM   2992 1HG  GLN A 210       5.112  48.443  24.119  1.00  2.46           H  
ATOM   2993 2HG  GLN A 210       4.544  48.635  22.444  1.00  2.46           H  
ATOM   2994 1HE2 GLN A 210       3.746  51.472  25.075  1.00  2.46           H  
ATOM   2995 2HE2 GLN A 210       5.054  50.337  25.095  1.00  2.46           H  
ATOM   2996  N   PHE A 211       2.142  44.616  22.651  1.00  2.38           N  
ATOM   2997  CA  PHE A 211       1.166  43.550  22.837  1.00  2.38           C  
ATOM   2998  C   PHE A 211       1.676  42.182  22.388  1.00  2.38           C  
ATOM   2999  O   PHE A 211       1.405  41.162  23.025  1.00  2.38           O  
ATOM   3000  CB  PHE A 211      -0.107  43.894  22.097  1.00  2.38           C  
ATOM   3001  CG  PHE A 211      -1.261  42.990  22.380  1.00  2.38           C  
ATOM   3002  CD1 PHE A 211      -1.872  43.028  23.613  1.00  2.38           C  
ATOM   3003  CD2 PHE A 211      -1.770  42.143  21.416  1.00  2.38           C  
ATOM   3004  CE1 PHE A 211      -2.960  42.233  23.887  1.00  2.38           C  
ATOM   3005  CE2 PHE A 211      -2.865  41.354  21.683  1.00  2.38           C  
ATOM   3006  CZ  PHE A 211      -3.457  41.396  22.921  1.00  2.38           C  
ATOM   3007  H   PHE A 211       2.014  45.269  21.875  1.00  2.38           H  
ATOM   3008  HA  PHE A 211       0.937  43.490  23.900  1.00  2.38           H  
ATOM   3009 1HB  PHE A 211      -0.400  44.915  22.341  1.00  2.38           H  
ATOM   3010 2HB  PHE A 211       0.096  43.860  21.029  1.00  2.38           H  
ATOM   3011  HD1 PHE A 211      -1.484  43.704  24.372  1.00  2.38           H  
ATOM   3012  HD2 PHE A 211      -1.302  42.115  20.432  1.00  2.38           H  
ATOM   3013  HE1 PHE A 211      -3.432  42.274  24.868  1.00  2.38           H  
ATOM   3014  HE2 PHE A 211      -3.263  40.694  20.914  1.00  2.38           H  
ATOM   3015  HZ  PHE A 211      -4.322  40.769  23.134  1.00  2.38           H  
ATOM   3016  N   LEU A 212       2.384  42.152  21.266  1.00  2.37           N  
ATOM   3017  CA  LEU A 212       2.802  40.908  20.652  1.00  2.37           C  
ATOM   3018  C   LEU A 212       3.373  39.837  21.592  1.00  2.37           C  
ATOM   3019  O   LEU A 212       2.931  38.701  21.474  1.00  2.37           O  
ATOM   3020  CB  LEU A 212       3.773  41.185  19.493  1.00  2.37           C  
ATOM   3021  CG  LEU A 212       4.321  39.946  18.820  1.00  2.37           C  
ATOM   3022  CD1 LEU A 212       3.174  39.168  18.205  1.00  2.37           C  
ATOM   3023  CD2 LEU A 212       5.337  40.352  17.777  1.00  2.37           C  
ATOM   3024  H   LEU A 212       2.591  43.021  20.785  1.00  2.37           H  
ATOM   3025  HA  LEU A 212       1.913  40.478  20.194  1.00  2.37           H  
ATOM   3026 1HB  LEU A 212       3.223  41.742  18.736  1.00  2.37           H  
ATOM   3027 2HB  LEU A 212       4.591  41.805  19.802  1.00  2.37           H  
ATOM   3028  HG  LEU A 212       4.806  39.310  19.564  1.00  2.37           H  
ATOM   3029 1HD1 LEU A 212       3.566  38.266  17.729  1.00  2.37           H  
ATOM   3030 2HD1 LEU A 212       2.478  38.893  18.978  1.00  2.37           H  
ATOM   3031 3HD1 LEU A 212       2.671  39.784  17.463  1.00  2.37           H  
ATOM   3032 1HD2 LEU A 212       5.738  39.453  17.298  1.00  2.37           H  
ATOM   3033 2HD2 LEU A 212       4.861  40.985  17.030  1.00  2.37           H  
ATOM   3034 3HD2 LEU A 212       6.147  40.899  18.258  1.00  2.37           H  
ATOM   3035  N   PRO A 213       4.290  40.096  22.550  1.00  2.41           N  
ATOM   3036  CA  PRO A 213       4.794  39.080  23.463  1.00  2.41           C  
ATOM   3037  C   PRO A 213       3.671  38.404  24.265  1.00  2.41           C  
ATOM   3038  O   PRO A 213       3.808  37.265  24.714  1.00  2.41           O  
ATOM   3039  CB  PRO A 213       5.718  39.887  24.382  1.00  2.41           C  
ATOM   3040  CG  PRO A 213       6.129  41.081  23.550  1.00  2.41           C  
ATOM   3041  CD  PRO A 213       4.908  41.417  22.738  1.00  2.41           C  
ATOM   3042  HA  PRO A 213       5.367  38.336  22.886  1.00  2.41           H  
ATOM   3043 1HB  PRO A 213       5.175  40.173  25.298  1.00  2.41           H  
ATOM   3044 2HB  PRO A 213       6.571  39.267  24.693  1.00  2.41           H  
ATOM   3045 1HG  PRO A 213       6.434  41.914  24.202  1.00  2.41           H  
ATOM   3046 2HG  PRO A 213       6.994  40.833  22.921  1.00  2.41           H  
ATOM   3047 1HD  PRO A 213       4.267  42.066  23.324  1.00  2.41           H  
ATOM   3048 2HD  PRO A 213       5.220  41.873  21.823  1.00  2.41           H  
ATOM   3049  N   LYS A 214       2.534  39.090  24.447  1.00  2.48           N  
ATOM   3050  CA  LYS A 214       1.434  38.503  25.194  1.00  2.48           C  
ATOM   3051  C   LYS A 214       0.799  37.460  24.301  1.00  2.48           C  
ATOM   3052  O   LYS A 214       0.407  36.375  24.748  1.00  2.48           O  
ATOM   3053  CB  LYS A 214       0.407  39.571  25.589  1.00  2.48           C  
ATOM   3054  CG  LYS A 214       0.925  40.570  26.611  1.00  2.48           C  
ATOM   3055  CD  LYS A 214      -0.118  41.622  26.961  1.00  2.48           C  
ATOM   3056  CE  LYS A 214       0.429  42.604  27.997  1.00  2.48           C  
ATOM   3057  NZ  LYS A 214      -0.559  43.663  28.353  1.00  2.48           N  
ATOM   3058  H   LYS A 214       2.398  40.013  24.049  1.00  2.48           H  
ATOM   3059  HA  LYS A 214       1.819  38.012  26.087  1.00  2.48           H  
ATOM   3060 1HB  LYS A 214       0.067  40.111  24.713  1.00  2.48           H  
ATOM   3061 2HB  LYS A 214      -0.466  39.084  26.019  1.00  2.48           H  
ATOM   3062 1HG  LYS A 214       1.229  40.044  27.516  1.00  2.48           H  
ATOM   3063 2HG  LYS A 214       1.800  41.074  26.190  1.00  2.48           H  
ATOM   3064 1HD  LYS A 214      -0.382  42.170  26.059  1.00  2.48           H  
ATOM   3065 2HD  LYS A 214      -1.013  41.142  27.352  1.00  2.48           H  
ATOM   3066 1HE  LYS A 214       0.693  42.053  28.898  1.00  2.48           H  
ATOM   3067 2HE  LYS A 214       1.326  43.078  27.596  1.00  2.48           H  
ATOM   3068 1HZ  LYS A 214      -0.152  44.283  29.040  1.00  2.48           H  
ATOM   3069 2HZ  LYS A 214      -0.802  44.194  27.530  1.00  2.48           H  
ATOM   3070 3HZ  LYS A 214      -1.389  43.235  28.736  1.00  2.48           H  
ATOM   3071  N   VAL A 215       0.736  37.801  23.014  1.00  2.59           N  
ATOM   3072  CA  VAL A 215       0.141  36.933  22.014  1.00  2.59           C  
ATOM   3073  C   VAL A 215       1.026  35.728  21.818  1.00  2.59           C  
ATOM   3074  O   VAL A 215       0.538  34.607  21.758  1.00  2.59           O  
ATOM   3075  CB  VAL A 215      -0.016  37.644  20.667  1.00  2.59           C  
ATOM   3076  CG1 VAL A 215      -0.529  36.655  19.613  1.00  2.59           C  
ATOM   3077  CG2 VAL A 215      -0.900  38.817  20.839  1.00  2.59           C  
ATOM   3078  H   VAL A 215       1.104  38.719  22.749  1.00  2.59           H  
ATOM   3079  HA  VAL A 215      -0.838  36.608  22.364  1.00  2.59           H  
ATOM   3080  HB  VAL A 215       0.940  37.974  20.332  1.00  2.59           H  
ATOM   3081 1HG1 VAL A 215      -0.614  37.157  18.649  1.00  2.59           H  
ATOM   3082 2HG1 VAL A 215       0.177  35.836  19.532  1.00  2.59           H  
ATOM   3083 3HG1 VAL A 215      -1.504  36.269  19.908  1.00  2.59           H  
ATOM   3084 1HG2 VAL A 215      -0.998  39.341  19.890  1.00  2.59           H  
ATOM   3085 2HG2 VAL A 215      -1.879  38.488  21.181  1.00  2.59           H  
ATOM   3086 3HG2 VAL A 215      -0.453  39.484  21.584  1.00  2.59           H  
ATOM   3087  N   GLU A 216       2.334  35.956  21.718  1.00  2.73           N  
ATOM   3088  CA  GLU A 216       3.261  34.854  21.514  1.00  2.73           C  
ATOM   3089  C   GLU A 216       3.239  33.870  22.684  1.00  2.73           C  
ATOM   3090  O   GLU A 216       3.222  32.653  22.472  1.00  2.73           O  
ATOM   3091  CB  GLU A 216       4.677  35.387  21.300  1.00  2.73           C  
ATOM   3092  CG  GLU A 216       4.887  36.104  19.965  1.00  2.73           C  
ATOM   3093  CD  GLU A 216       6.273  36.699  19.814  1.00  2.73           C  
ATOM   3094  OE1 GLU A 216       6.980  36.769  20.793  1.00  2.73           O  
ATOM   3095  OE2 GLU A 216       6.631  37.061  18.715  1.00  2.73           O  
ATOM   3096  H   GLU A 216       2.672  36.915  21.771  1.00  2.73           H  
ATOM   3097  HA  GLU A 216       2.958  34.318  20.615  1.00  2.73           H  
ATOM   3098 1HB  GLU A 216       4.917  36.089  22.097  1.00  2.73           H  
ATOM   3099 2HB  GLU A 216       5.389  34.566  21.361  1.00  2.73           H  
ATOM   3100 1HG  GLU A 216       4.710  35.401  19.152  1.00  2.73           H  
ATOM   3101 2HG  GLU A 216       4.145  36.893  19.890  1.00  2.73           H  
ATOM   3102  N   ARG A 217       3.166  34.378  23.921  1.00  2.88           N  
ATOM   3103  CA  ARG A 217       3.094  33.483  25.071  1.00  2.88           C  
ATOM   3104  C   ARG A 217       1.793  32.689  25.031  1.00  2.88           C  
ATOM   3105  O   ARG A 217       1.787  31.474  25.279  1.00  2.88           O  
ATOM   3106  CB  ARG A 217       3.203  34.277  26.360  1.00  2.88           C  
ATOM   3107  CG  ARG A 217       4.595  34.844  26.631  1.00  2.88           C  
ATOM   3108  CD  ARG A 217       4.611  35.749  27.810  1.00  2.88           C  
ATOM   3109  NE  ARG A 217       5.936  36.301  28.052  1.00  2.88           N  
ATOM   3110  CZ  ARG A 217       6.209  37.285  28.931  1.00  2.88           C  
ATOM   3111  NH1 ARG A 217       5.241  37.818  29.646  1.00  2.88           N  
ATOM   3112  NH2 ARG A 217       7.450  37.716  29.076  1.00  2.88           N  
ATOM   3113  H   ARG A 217       3.203  35.388  24.075  1.00  2.88           H  
ATOM   3114  HA  ARG A 217       3.930  32.787  25.023  1.00  2.88           H  
ATOM   3115 1HB  ARG A 217       2.509  35.121  26.320  1.00  2.88           H  
ATOM   3116 2HB  ARG A 217       2.918  33.653  27.205  1.00  2.88           H  
ATOM   3117 1HG  ARG A 217       5.276  34.019  26.835  1.00  2.88           H  
ATOM   3118 2HG  ARG A 217       4.950  35.387  25.762  1.00  2.88           H  
ATOM   3119 1HD  ARG A 217       3.925  36.578  27.627  1.00  2.88           H  
ATOM   3120 2HD  ARG A 217       4.298  35.203  28.697  1.00  2.88           H  
ATOM   3121  HE  ARG A 217       6.706  35.918  27.520  1.00  2.88           H  
ATOM   3122 1HH1 ARG A 217       4.293  37.488  29.535  1.00  2.88           H  
ATOM   3123 2HH1 ARG A 217       5.447  38.555  30.306  1.00  2.88           H  
ATOM   3124 1HH2 ARG A 217       8.195  37.307  28.529  1.00  2.88           H  
ATOM   3125 2HH2 ARG A 217       7.655  38.453  29.735  1.00  2.88           H  
ATOM   3126  N   TRP A 218       0.702  33.363  24.651  1.00  3.03           N  
ATOM   3127  CA  TRP A 218      -0.589  32.719  24.500  1.00  3.03           C  
ATOM   3128  C   TRP A 218      -0.550  31.646  23.424  1.00  3.03           C  
ATOM   3129  O   TRP A 218      -1.011  30.537  23.668  1.00  3.03           O  
ATOM   3130  CB  TRP A 218      -1.685  33.754  24.251  1.00  3.03           C  
ATOM   3131  CG  TRP A 218      -3.004  33.172  23.912  1.00  3.03           C  
ATOM   3132  CD1 TRP A 218      -3.937  32.653  24.759  1.00  3.03           C  
ATOM   3133  CD2 TRP A 218      -3.581  33.120  22.596  1.00  3.03           C  
ATOM   3134  NE1 TRP A 218      -5.041  32.246  24.050  1.00  3.03           N  
ATOM   3135  CE2 TRP A 218      -4.838  32.530  22.722  1.00  3.03           C  
ATOM   3136  CE3 TRP A 218      -3.139  33.530  21.343  1.00  3.03           C  
ATOM   3137  CZ2 TRP A 218      -5.661  32.324  21.628  1.00  3.03           C  
ATOM   3138  CZ3 TRP A 218      -3.962  33.333  20.251  1.00  3.03           C  
ATOM   3139  CH2 TRP A 218      -5.187  32.741  20.385  1.00  3.03           C  
ATOM   3140  H   TRP A 218       0.756  34.368  24.480  1.00  3.03           H  
ATOM   3141  HA  TRP A 218      -0.829  32.230  25.442  1.00  3.03           H  
ATOM   3142 1HB  TRP A 218      -1.795  34.384  25.133  1.00  3.03           H  
ATOM   3143 2HB  TRP A 218      -1.384  34.401  23.434  1.00  3.03           H  
ATOM   3144  HD1 TRP A 218      -3.821  32.566  25.838  1.00  3.03           H  
ATOM   3145  HE1 TRP A 218      -5.869  31.821  24.440  1.00  3.03           H  
ATOM   3146  HE3 TRP A 218      -2.162  34.002  21.237  1.00  3.03           H  
ATOM   3147  HZ2 TRP A 218      -6.644  31.861  21.720  1.00  3.03           H  
ATOM   3148  HZ3 TRP A 218      -3.610  33.661  19.283  1.00  3.03           H  
ATOM   3149  HH2 TRP A 218      -5.808  32.600  19.500  1.00  3.03           H  
ATOM   3150  N   LEU A 219       0.024  31.946  22.257  1.00  3.13           N  
ATOM   3151  CA  LEU A 219       0.107  30.971  21.176  1.00  3.13           C  
ATOM   3152  C   LEU A 219       0.916  29.767  21.611  1.00  3.13           C  
ATOM   3153  O   LEU A 219       0.590  28.634  21.254  1.00  3.13           O  
ATOM   3154  CB  LEU A 219       0.737  31.597  19.933  1.00  3.13           C  
ATOM   3155  CG  LEU A 219      -0.123  32.608  19.219  1.00  3.13           C  
ATOM   3156  CD1 LEU A 219       0.691  33.299  18.146  1.00  3.13           C  
ATOM   3157  CD2 LEU A 219      -1.321  31.881  18.635  1.00  3.13           C  
ATOM   3158  H   LEU A 219       0.391  32.879  22.113  1.00  3.13           H  
ATOM   3159  HA  LEU A 219      -0.902  30.648  20.930  1.00  3.13           H  
ATOM   3160 1HB  LEU A 219       1.655  32.101  20.235  1.00  3.13           H  
ATOM   3161 2HB  LEU A 219       0.990  30.807  19.230  1.00  3.13           H  
ATOM   3162  HG  LEU A 219      -0.459  33.354  19.913  1.00  3.13           H  
ATOM   3163 1HD1 LEU A 219       0.079  34.033  17.640  1.00  3.13           H  
ATOM   3164 2HD1 LEU A 219       1.541  33.800  18.609  1.00  3.13           H  
ATOM   3165 3HD1 LEU A 219       1.049  32.564  17.428  1.00  3.13           H  
ATOM   3166 1HD2 LEU A 219      -1.958  32.583  18.125  1.00  3.13           H  
ATOM   3167 2HD2 LEU A 219      -0.978  31.125  17.931  1.00  3.13           H  
ATOM   3168 3HD2 LEU A 219      -1.879  31.399  19.438  1.00  3.13           H  
ATOM   3169  N   GLY A 220       1.961  30.002  22.402  1.00  3.14           N  
ATOM   3170  CA  GLY A 220       2.758  28.920  22.944  1.00  3.14           C  
ATOM   3171  C   GLY A 220       1.837  28.001  23.741  1.00  3.14           C  
ATOM   3172  O   GLY A 220       1.798  26.784  23.514  1.00  3.14           O  
ATOM   3173  H   GLY A 220       2.218  30.964  22.628  1.00  3.14           H  
ATOM   3174 1HA  GLY A 220       3.242  28.370  22.138  1.00  3.14           H  
ATOM   3175 2HA  GLY A 220       3.533  29.329  23.592  1.00  3.14           H  
ATOM   3176  N   ALA A 221       1.085  28.590  24.679  1.00  3.06           N  
ATOM   3177  CA  ALA A 221       0.164  27.805  25.485  1.00  3.06           C  
ATOM   3178  C   ALA A 221      -0.867  27.098  24.611  1.00  3.06           C  
ATOM   3179  O   ALA A 221      -1.119  25.908  24.788  1.00  3.06           O  
ATOM   3180  CB  ALA A 221      -0.549  28.697  26.485  1.00  3.06           C  
ATOM   3181  H   ALA A 221       1.169  29.599  24.827  1.00  3.06           H  
ATOM   3182  HA  ALA A 221       0.738  27.049  26.020  1.00  3.06           H  
ATOM   3183 1HB  ALA A 221      -1.215  28.096  27.095  1.00  3.06           H  
ATOM   3184 2HB  ALA A 221       0.188  29.187  27.119  1.00  3.06           H  
ATOM   3185 3HB  ALA A 221      -1.125  29.451  25.953  1.00  3.06           H  
ATOM   3186  N   VAL A 222      -1.381  27.770  23.581  1.00  2.89           N  
ATOM   3187  CA  VAL A 222      -2.366  27.125  22.726  1.00  2.89           C  
ATOM   3188  C   VAL A 222      -1.768  25.903  22.078  1.00  2.89           C  
ATOM   3189  O   VAL A 222      -2.364  24.825  22.094  1.00  2.89           O  
ATOM   3190  CB  VAL A 222      -2.850  28.061  21.599  1.00  2.89           C  
ATOM   3191  CG1 VAL A 222      -3.692  27.271  20.602  1.00  2.89           C  
ATOM   3192  CG2 VAL A 222      -3.667  29.208  22.174  1.00  2.89           C  
ATOM   3193  H   VAL A 222      -1.131  28.745  23.436  1.00  2.89           H  
ATOM   3194  HA  VAL A 222      -3.217  26.826  23.336  1.00  2.89           H  
ATOM   3195  HB  VAL A 222      -1.987  28.455  21.072  1.00  2.89           H  
ATOM   3196 1HG1 VAL A 222      -4.014  27.932  19.799  1.00  2.89           H  
ATOM   3197 2HG1 VAL A 222      -3.095  26.458  20.184  1.00  2.89           H  
ATOM   3198 3HG1 VAL A 222      -4.564  26.857  21.105  1.00  2.89           H  
ATOM   3199 1HG2 VAL A 222      -3.986  29.856  21.364  1.00  2.89           H  
ATOM   3200 2HG2 VAL A 222      -4.538  28.813  22.691  1.00  2.89           H  
ATOM   3201 3HG2 VAL A 222      -3.078  29.774  22.866  1.00  2.89           H  
ATOM   3202  N   ALA A 223      -0.557  26.045  21.554  1.00  2.64           N  
ATOM   3203  CA  ALA A 223       0.105  24.942  20.897  1.00  2.64           C  
ATOM   3204  C   ALA A 223       0.275  23.754  21.833  1.00  2.64           C  
ATOM   3205  O   ALA A 223       0.052  22.610  21.430  1.00  2.64           O  
ATOM   3206  CB  ALA A 223       1.451  25.387  20.369  1.00  2.64           C  
ATOM   3207  H   ALA A 223      -0.097  26.954  21.586  1.00  2.64           H  
ATOM   3208  HA  ALA A 223      -0.507  24.637  20.065  1.00  2.64           H  
ATOM   3209 1HB  ALA A 223       1.929  24.562  19.848  1.00  2.64           H  
ATOM   3210 2HB  ALA A 223       1.309  26.223  19.685  1.00  2.64           H  
ATOM   3211 3HB  ALA A 223       2.076  25.704  21.201  1.00  2.64           H  
ATOM   3212  N   SER A 224       0.555  24.016  23.116  1.00  2.36           N  
ATOM   3213  CA  SER A 224       0.768  22.939  24.083  1.00  2.36           C  
ATOM   3214  C   SER A 224      -0.504  22.132  24.357  1.00  2.36           C  
ATOM   3215  O   SER A 224      -0.432  21.038  24.923  1.00  2.36           O  
ATOM   3216  CB  SER A 224       1.310  23.466  25.408  1.00  2.36           C  
ATOM   3217  OG  SER A 224       0.339  24.141  26.161  1.00  2.36           O  
ATOM   3218  H   SER A 224       0.701  24.987  23.405  1.00  2.36           H  
ATOM   3219  HA  SER A 224       1.510  22.260  23.665  1.00  2.36           H  
ATOM   3220 1HB  SER A 224       1.715  22.642  25.990  1.00  2.36           H  
ATOM   3221 2HB  SER A 224       2.131  24.151  25.195  1.00  2.36           H  
ATOM   3222  HG  SER A 224      -0.134  24.736  25.550  1.00  2.36           H  
ATOM   3223  N   PHE A 225      -1.668  22.662  23.973  1.00  2.08           N  
ATOM   3224  CA  PHE A 225      -2.916  21.966  24.202  1.00  2.08           C  
ATOM   3225  C   PHE A 225      -3.484  21.395  22.908  1.00  2.08           C  
ATOM   3226  O   PHE A 225      -4.483  20.667  22.938  1.00  2.08           O  
ATOM   3227  CB  PHE A 225      -3.958  22.892  24.837  1.00  2.08           C  
ATOM   3228  CG  PHE A 225      -3.557  23.438  26.188  1.00  2.08           C  
ATOM   3229  CD1 PHE A 225      -3.372  24.797  26.370  1.00  2.08           C  
ATOM   3230  CD2 PHE A 225      -3.329  22.596  27.258  1.00  2.08           C  
ATOM   3231  CE1 PHE A 225      -2.984  25.308  27.587  1.00  2.08           C  
ATOM   3232  CE2 PHE A 225      -2.937  23.102  28.483  1.00  2.08           C  
ATOM   3233  CZ  PHE A 225      -2.766  24.463  28.646  1.00  2.08           C  
ATOM   3234  H   PHE A 225      -1.697  23.558  23.489  1.00  2.08           H  
ATOM   3235  HA  PHE A 225      -2.730  21.139  24.887  1.00  2.08           H  
ATOM   3236 1HB  PHE A 225      -4.126  23.741  24.167  1.00  2.08           H  
ATOM   3237 2HB  PHE A 225      -4.902  22.364  24.945  1.00  2.08           H  
ATOM   3238  HD1 PHE A 225      -3.537  25.468  25.525  1.00  2.08           H  
ATOM   3239  HD2 PHE A 225      -3.458  21.521  27.129  1.00  2.08           H  
ATOM   3240  HE1 PHE A 225      -2.847  26.379  27.705  1.00  2.08           H  
ATOM   3241  HE2 PHE A 225      -2.761  22.428  29.319  1.00  2.08           H  
ATOM   3242  HZ  PHE A 225      -2.457  24.863  29.608  1.00  2.08           H  
ATOM   3243  N   LEU A 226      -2.854  21.682  21.762  1.00  1.81           N  
ATOM   3244  CA  LEU A 226      -3.438  21.208  20.518  1.00  1.81           C  
ATOM   3245  C   LEU A 226      -3.560  19.681  20.455  1.00  1.81           C  
ATOM   3246  O   LEU A 226      -4.567  19.202  19.935  1.00  1.81           O  
ATOM   3247  CB  LEU A 226      -2.708  21.772  19.283  1.00  1.81           C  
ATOM   3248  CG  LEU A 226      -2.916  23.264  19.038  1.00  1.81           C  
ATOM   3249  CD1 LEU A 226      -2.025  23.718  17.891  1.00  1.81           C  
ATOM   3250  CD2 LEU A 226      -4.372  23.536  18.743  1.00  1.81           C  
ATOM   3251  H   LEU A 226      -1.986  22.220  21.750  1.00  1.81           H  
ATOM   3252  HA  LEU A 226      -4.448  21.608  20.467  1.00  1.81           H  
ATOM   3253 1HB  LEU A 226      -1.644  21.639  19.388  1.00  1.81           H  
ATOM   3254 2HB  LEU A 226      -3.039  21.234  18.398  1.00  1.81           H  
ATOM   3255  HG  LEU A 226      -2.636  23.804  19.918  1.00  1.81           H  
ATOM   3256 1HD1 LEU A 226      -2.159  24.787  17.728  1.00  1.81           H  
ATOM   3257 2HD1 LEU A 226      -0.984  23.513  18.131  1.00  1.81           H  
ATOM   3258 3HD1 LEU A 226      -2.297  23.176  16.987  1.00  1.81           H  
ATOM   3259 1HD2 LEU A 226      -4.515  24.605  18.584  1.00  1.81           H  
ATOM   3260 2HD2 LEU A 226      -4.674  22.991  17.850  1.00  1.81           H  
ATOM   3261 3HD2 LEU A 226      -4.969  23.213  19.580  1.00  1.81           H  
ATOM   3262  N   PRO A 227      -2.571  18.865  20.911  1.00  1.56           N  
ATOM   3263  CA  PRO A 227      -2.684  17.418  20.967  1.00  1.56           C  
ATOM   3264  C   PRO A 227      -3.849  16.970  21.851  1.00  1.56           C  
ATOM   3265  O   PRO A 227      -4.379  15.871  21.686  1.00  1.56           O  
ATOM   3266  CB  PRO A 227      -1.335  16.993  21.559  1.00  1.56           C  
ATOM   3267  CG  PRO A 227      -0.391  18.128  21.227  1.00  1.56           C  
ATOM   3268  CD  PRO A 227      -1.237  19.369  21.347  1.00  1.56           C  
ATOM   3269  HA  PRO A 227      -2.801  17.029  19.944  1.00  1.56           H  
ATOM   3270 1HB  PRO A 227      -1.440  16.837  22.644  1.00  1.56           H  
ATOM   3271 2HB  PRO A 227      -1.018  16.032  21.127  1.00  1.56           H  
ATOM   3272 1HG  PRO A 227       0.462  18.130  21.923  1.00  1.56           H  
ATOM   3273 2HG  PRO A 227       0.024  17.999  20.216  1.00  1.56           H  
ATOM   3274 1HD  PRO A 227      -1.245  19.678  22.403  1.00  1.56           H  
ATOM   3275 2HD  PRO A 227      -0.833  20.133  20.698  1.00  1.56           H  
ATOM   3276  N   GLY A 228      -4.248  17.826  22.805  1.00  1.34           N  
ATOM   3277  CA  GLY A 228      -5.352  17.538  23.700  1.00  1.34           C  
ATOM   3278  C   GLY A 228      -6.604  17.584  22.874  1.00  1.34           C  
ATOM   3279  O   GLY A 228      -7.386  16.636  22.832  1.00  1.34           O  
ATOM   3280  H   GLY A 228      -3.826  18.739  22.899  1.00  1.34           H  
ATOM   3281 1HA  GLY A 228      -5.227  16.556  24.156  1.00  1.34           H  
ATOM   3282 2HA  GLY A 228      -5.393  18.287  24.491  1.00  1.34           H  
ATOM   3283  N   ILE A 229      -6.739  18.691  22.157  1.00  1.17           N  
ATOM   3284  CA  ILE A 229      -7.881  18.951  21.307  1.00  1.17           C  
ATOM   3285  C   ILE A 229      -7.993  17.879  20.237  1.00  1.17           C  
ATOM   3286  O   ILE A 229      -9.080  17.338  20.005  1.00  1.17           O  
ATOM   3287  CB  ILE A 229      -7.734  20.364  20.695  1.00  1.17           C  
ATOM   3288  CG1 ILE A 229      -7.920  21.404  21.831  1.00  1.17           C  
ATOM   3289  CG2 ILE A 229      -8.688  20.604  19.519  1.00  1.17           C  
ATOM   3290  CD1 ILE A 229      -7.528  22.812  21.470  1.00  1.17           C  
ATOM   3291  H   ILE A 229      -6.011  19.401  22.251  1.00  1.17           H  
ATOM   3292  HA  ILE A 229      -8.779  18.928  21.918  1.00  1.17           H  
ATOM   3293  HB  ILE A 229      -6.719  20.475  20.333  1.00  1.17           H  
ATOM   3294 1HG1 ILE A 229      -8.967  21.402  22.128  1.00  1.17           H  
ATOM   3295 2HG1 ILE A 229      -7.315  21.092  22.688  1.00  1.17           H  
ATOM   3296 1HG2 ILE A 229      -8.519  21.602  19.119  1.00  1.17           H  
ATOM   3297 2HG2 ILE A 229      -8.496  19.866  18.740  1.00  1.17           H  
ATOM   3298 3HG2 ILE A 229      -9.702  20.527  19.836  1.00  1.17           H  
ATOM   3299 1HD1 ILE A 229      -7.693  23.465  22.326  1.00  1.17           H  
ATOM   3300 2HD1 ILE A 229      -6.480  22.830  21.206  1.00  1.17           H  
ATOM   3301 3HD1 ILE A 229      -8.126  23.157  20.629  1.00  1.17           H  
ATOM   3302  N   ALA A 230      -6.872  17.531  19.611  1.00  1.04           N  
ATOM   3303  CA  ALA A 230      -6.894  16.478  18.615  1.00  1.04           C  
ATOM   3304  C   ALA A 230      -7.338  15.144  19.216  1.00  1.04           C  
ATOM   3305  O   ALA A 230      -8.182  14.451  18.646  1.00  1.04           O  
ATOM   3306  CB  ALA A 230      -5.518  16.320  18.012  1.00  1.04           C  
ATOM   3307  H   ALA A 230      -6.000  18.017  19.824  1.00  1.04           H  
ATOM   3308  HA  ALA A 230      -7.605  16.759  17.839  1.00  1.04           H  
ATOM   3309 1HB  ALA A 230      -5.541  15.544  17.248  1.00  1.04           H  
ATOM   3310 2HB  ALA A 230      -5.207  17.266  17.569  1.00  1.04           H  
ATOM   3311 3HB  ALA A 230      -4.816  16.040  18.796  1.00  1.04           H  
ATOM   3312  N   ALA A 231      -6.815  14.796  20.399  1.00  0.94           N  
ATOM   3313  CA  ALA A 231      -7.196  13.543  21.024  1.00  0.94           C  
ATOM   3314  C   ALA A 231      -8.678  13.519  21.338  1.00  0.94           C  
ATOM   3315  O   ALA A 231      -9.342  12.496  21.126  1.00  0.94           O  
ATOM   3316  CB  ALA A 231      -6.401  13.328  22.296  1.00  0.94           C  
ATOM   3317  H   ALA A 231      -6.116  15.378  20.862  1.00  0.94           H  
ATOM   3318  HA  ALA A 231      -6.981  12.736  20.324  1.00  0.94           H  
ATOM   3319 1HB  ALA A 231      -6.678  12.378  22.746  1.00  0.94           H  
ATOM   3320 2HB  ALA A 231      -5.337  13.329  22.062  1.00  0.94           H  
ATOM   3321 3HB  ALA A 231      -6.617  14.138  22.993  1.00  0.94           H  
ATOM   3322  N   GLN A 232      -9.207  14.656  21.799  1.00  0.86           N  
ATOM   3323  CA  GLN A 232     -10.614  14.760  22.146  1.00  0.86           C  
ATOM   3324  C   GLN A 232     -11.480  14.602  20.908  1.00  0.86           C  
ATOM   3325  O   GLN A 232     -12.525  13.933  20.947  1.00  0.86           O  
ATOM   3326  CB  GLN A 232     -10.892  16.110  22.797  1.00  0.86           C  
ATOM   3327  CG  GLN A 232     -10.309  16.314  24.190  1.00  0.86           C  
ATOM   3328  CD  GLN A 232     -10.570  17.714  24.709  1.00  0.86           C  
ATOM   3329  OE1 GLN A 232     -10.630  18.693  23.943  1.00  0.86           O  
ATOM   3330  NE2 GLN A 232     -10.747  17.812  26.019  1.00  0.86           N  
ATOM   3331  H   GLN A 232      -8.599  15.462  21.954  1.00  0.86           H  
ATOM   3332  HA  GLN A 232     -10.862  13.970  22.852  1.00  0.86           H  
ATOM   3333 1HB  GLN A 232     -10.500  16.897  22.161  1.00  0.86           H  
ATOM   3334 2HB  GLN A 232     -11.950  16.246  22.864  1.00  0.86           H  
ATOM   3335 1HG  GLN A 232     -10.765  15.618  24.880  1.00  0.86           H  
ATOM   3336 2HG  GLN A 232      -9.252  16.143  24.171  1.00  0.86           H  
ATOM   3337 1HE2 GLN A 232     -10.960  18.706  26.447  1.00  0.86           H  
ATOM   3338 2HE2 GLN A 232     -10.698  16.983  26.589  1.00  0.86           H  
ATOM   3339  N   ALA A 233     -11.034  15.208  19.796  1.00  0.82           N  
ATOM   3340  CA  ALA A 233     -11.742  15.153  18.525  1.00  0.82           C  
ATOM   3341  C   ALA A 233     -11.853  13.727  18.019  1.00  0.82           C  
ATOM   3342  O   ALA A 233     -12.910  13.305  17.545  1.00  0.82           O  
ATOM   3343  CB  ALA A 233     -11.028  16.013  17.506  1.00  0.82           C  
ATOM   3344  H   ALA A 233     -10.174  15.757  19.844  1.00  0.82           H  
ATOM   3345  HA  ALA A 233     -12.739  15.536  18.665  1.00  0.82           H  
ATOM   3346 1HB  ALA A 233     -11.572  15.990  16.566  1.00  0.82           H  
ATOM   3347 2HB  ALA A 233     -10.967  17.031  17.878  1.00  0.82           H  
ATOM   3348 3HB  ALA A 233     -10.023  15.627  17.351  1.00  0.82           H  
ATOM   3349  N   ASP A 234     -10.770  12.970  18.176  1.00  0.78           N  
ATOM   3350  CA  ASP A 234     -10.738  11.581  17.752  1.00  0.78           C  
ATOM   3351  C   ASP A 234     -11.486  10.658  18.714  1.00  0.78           C  
ATOM   3352  O   ASP A 234     -12.110   9.681  18.291  1.00  0.78           O  
ATOM   3353  CB  ASP A 234      -9.293  11.109  17.596  1.00  0.78           C  
ATOM   3354  CG  ASP A 234      -8.568  11.764  16.412  1.00  0.78           C  
ATOM   3355  OD1 ASP A 234      -9.221  12.381  15.598  1.00  0.78           O  
ATOM   3356  OD2 ASP A 234      -7.372  11.610  16.315  1.00  0.78           O  
ATOM   3357  H   ASP A 234      -9.925  13.392  18.565  1.00  0.78           H  
ATOM   3358  HA  ASP A 234     -11.222  11.514  16.780  1.00  0.78           H  
ATOM   3359 1HB  ASP A 234      -8.743  11.349  18.511  1.00  0.78           H  
ATOM   3360 2HB  ASP A 234      -9.273  10.029  17.474  1.00  0.78           H  
ATOM   3361  N   SER A 235     -11.421  10.970  20.010  1.00  0.76           N  
ATOM   3362  CA  SER A 235     -12.025  10.145  21.044  1.00  0.76           C  
ATOM   3363  C   SER A 235     -13.531  10.365  21.205  1.00  0.76           C  
ATOM   3364  O   SER A 235     -14.245   9.459  21.638  1.00  0.76           O  
ATOM   3365  CB  SER A 235     -11.358  10.442  22.372  1.00  0.76           C  
ATOM   3366  OG  SER A 235      -9.996  10.130  22.333  1.00  0.76           O  
ATOM   3367  H   SER A 235     -10.880  11.781  20.301  1.00  0.76           H  
ATOM   3368  HA  SER A 235     -11.857   9.100  20.785  1.00  0.76           H  
ATOM   3369 1HB  SER A 235     -11.487  11.499  22.612  1.00  0.76           H  
ATOM   3370 2HB  SER A 235     -11.846   9.867  23.157  1.00  0.76           H  
ATOM   3371  HG  SER A 235      -9.593  10.823  21.759  1.00  0.76           H  
ATOM   3372  N   GLY A 236     -14.023  11.562  20.865  1.00  0.76           N  
ATOM   3373  CA  GLY A 236     -15.435  11.883  21.062  1.00  0.76           C  
ATOM   3374  C   GLY A 236     -15.715  12.251  22.522  1.00  0.76           C  
ATOM   3375  O   GLY A 236     -16.816  12.038  23.035  1.00  0.76           O  
ATOM   3376  H   GLY A 236     -13.398  12.286  20.517  1.00  0.76           H  
ATOM   3377 1HA  GLY A 236     -15.705  12.720  20.416  1.00  0.76           H  
ATOM   3378 2HA  GLY A 236     -16.049  11.035  20.767  1.00  0.76           H  
ATOM   3379  N   ASP A 237     -14.685  12.750  23.200  1.00  0.78           N  
ATOM   3380  CA  ASP A 237     -14.765  13.127  24.612  1.00  0.78           C  
ATOM   3381  C   ASP A 237     -14.117  14.461  24.775  1.00  0.78           C  
ATOM   3382  O   ASP A 237     -12.903  14.573  24.686  1.00  0.78           O  
ATOM   3383  CB  ASP A 237     -14.078  12.125  25.534  1.00  0.78           C  
ATOM   3384  CG  ASP A 237     -14.227  12.498  27.069  1.00  0.78           C  
ATOM   3385  OD1 ASP A 237     -14.595  13.634  27.411  1.00  0.78           O  
ATOM   3386  OD2 ASP A 237     -13.972  11.624  27.870  1.00  0.78           O  
ATOM   3387  H   ASP A 237     -13.828  12.930  22.676  1.00  0.78           H  
ATOM   3388  HA  ASP A 237     -15.812  13.213  24.901  1.00  0.78           H  
ATOM   3389 1HB  ASP A 237     -14.504  11.133  25.371  1.00  0.78           H  
ATOM   3390 2HB  ASP A 237     -13.017  12.071  25.284  1.00  0.78           H  
ATOM   3391  N   TYR A 238     -14.929  15.474  24.988  1.00  0.84           N  
ATOM   3392  CA  TYR A 238     -14.445  16.828  24.967  1.00  0.84           C  
ATOM   3393  C   TYR A 238     -14.324  17.459  26.348  1.00  0.84           C  
ATOM   3394  O   TYR A 238     -14.093  18.675  26.468  1.00  0.84           O  
ATOM   3395  CB  TYR A 238     -15.423  17.615  24.141  1.00  0.84           C  
ATOM   3396  CG  TYR A 238     -15.672  17.007  22.788  1.00  0.84           C  
ATOM   3397  CD1 TYR A 238     -16.923  16.483  22.493  1.00  0.84           C  
ATOM   3398  CD2 TYR A 238     -14.686  16.943  21.873  1.00  0.84           C  
ATOM   3399  CE1 TYR A 238     -17.157  15.918  21.255  1.00  0.84           C  
ATOM   3400  CE2 TYR A 238     -14.907  16.396  20.649  1.00  0.84           C  
ATOM   3401  CZ  TYR A 238     -16.130  15.883  20.325  1.00  0.84           C  
ATOM   3402  OH  TYR A 238     -16.341  15.334  19.081  1.00  0.84           O  
ATOM   3403  H   TYR A 238     -15.915  15.299  25.123  1.00  0.84           H  
ATOM   3404  HA  TYR A 238     -13.463  16.845  24.504  1.00  0.84           H  
ATOM   3405 1HB  TYR A 238     -16.375  17.675  24.664  1.00  0.84           H  
ATOM   3406 2HB  TYR A 238     -15.041  18.625  23.999  1.00  0.84           H  
ATOM   3407  HD1 TYR A 238     -17.719  16.524  23.238  1.00  0.84           H  
ATOM   3408  HD2 TYR A 238     -13.733  17.328  22.116  1.00  0.84           H  
ATOM   3409  HE1 TYR A 238     -18.139  15.509  21.012  1.00  0.84           H  
ATOM   3410  HE2 TYR A 238     -14.114  16.373  19.944  1.00  0.84           H  
ATOM   3411  HH  TYR A 238     -15.570  15.496  18.526  1.00  0.84           H  
ATOM   3412  N   ALA A 239     -14.486  16.663  27.410  1.00  0.92           N  
ATOM   3413  CA  ALA A 239     -14.457  17.285  28.735  1.00  0.92           C  
ATOM   3414  C   ALA A 239     -13.151  18.039  28.900  1.00  0.92           C  
ATOM   3415  O   ALA A 239     -12.086  17.485  28.620  1.00  0.92           O  
ATOM   3416  CB  ALA A 239     -14.608  16.240  29.819  1.00  0.92           C  
ATOM   3417  H   ALA A 239     -14.626  15.642  27.306  1.00  0.92           H  
ATOM   3418  HA  ALA A 239     -15.282  17.998  28.803  1.00  0.92           H  
ATOM   3419 1HB  ALA A 239     -14.593  16.725  30.792  1.00  0.92           H  
ATOM   3420 2HB  ALA A 239     -15.555  15.716  29.683  1.00  0.92           H  
ATOM   3421 3HB  ALA A 239     -13.788  15.525  29.749  1.00  0.92           H  
ATOM   3422  N   THR A 240     -13.206  19.286  29.372  1.00  1.01           N  
ATOM   3423  CA  THR A 240     -11.970  20.043  29.488  1.00  1.01           C  
ATOM   3424  C   THR A 240     -11.713  20.709  30.836  1.00  1.01           C  
ATOM   3425  O   THR A 240     -12.562  21.406  31.387  1.00  1.01           O  
ATOM   3426  CB  THR A 240     -11.915  21.069  28.348  1.00  1.01           C  
ATOM   3427  OG1 THR A 240     -11.928  20.362  27.079  1.00  1.01           O  
ATOM   3428  CG2 THR A 240     -10.700  21.944  28.435  1.00  1.01           C  
ATOM   3429  H   THR A 240     -14.102  19.731  29.594  1.00  1.01           H  
ATOM   3430  HA  THR A 240     -11.145  19.351  29.330  1.00  1.01           H  
ATOM   3431  HB  THR A 240     -12.802  21.702  28.403  1.00  1.01           H  
ATOM   3432  HG1 THR A 240     -12.736  19.801  27.015  1.00  1.01           H  
ATOM   3433 1HG2 THR A 240     -10.709  22.658  27.612  1.00  1.01           H  
ATOM   3434 2HG2 THR A 240     -10.741  22.468  29.370  1.00  1.01           H  
ATOM   3435 3HG2 THR A 240      -9.799  21.337  28.380  1.00  1.01           H  
ATOM   3436  N   ASP A 241     -10.482  20.519  31.317  1.00  1.07           N  
ATOM   3437  CA  ASP A 241      -9.986  21.087  32.567  1.00  1.07           C  
ATOM   3438  C   ASP A 241      -9.293  22.436  32.362  1.00  1.07           C  
ATOM   3439  O   ASP A 241      -9.233  23.258  33.273  1.00  1.07           O  
ATOM   3440  CB  ASP A 241      -8.994  20.124  33.218  1.00  1.07           C  
ATOM   3441  CG  ASP A 241      -9.620  18.790  33.600  1.00  1.07           C  
ATOM   3442  OD1 ASP A 241     -10.584  18.786  34.325  1.00  1.07           O  
ATOM   3443  OD2 ASP A 241      -9.131  17.785  33.146  1.00  1.07           O  
ATOM   3444  H   ASP A 241      -9.864  19.919  30.789  1.00  1.07           H  
ATOM   3445  HA  ASP A 241     -10.833  21.234  33.240  1.00  1.07           H  
ATOM   3446 1HB  ASP A 241      -8.164  19.942  32.535  1.00  1.07           H  
ATOM   3447 2HB  ASP A 241      -8.582  20.585  34.115  1.00  1.07           H  
ATOM   3448  N   VAL A 242      -8.733  22.635  31.170  1.00  1.07           N  
ATOM   3449  CA  VAL A 242      -7.952  23.831  30.857  1.00  1.07           C  
ATOM   3450  C   VAL A 242      -8.827  25.076  30.730  1.00  1.07           C  
ATOM   3451  O   VAL A 242      -8.622  26.068  31.429  1.00  1.07           O  
ATOM   3452  CB  VAL A 242      -7.219  23.607  29.519  1.00  1.07           C  
ATOM   3453  CG1 VAL A 242      -6.502  24.866  29.078  1.00  1.07           C  
ATOM   3454  CG2 VAL A 242      -6.262  22.457  29.670  1.00  1.07           C  
ATOM   3455  H   VAL A 242      -8.843  21.923  30.466  1.00  1.07           H  
ATOM   3456  HA  VAL A 242      -7.223  23.988  31.653  1.00  1.07           H  
ATOM   3457  HB  VAL A 242      -7.949  23.366  28.751  1.00  1.07           H  
ATOM   3458 1HG1 VAL A 242      -6.007  24.684  28.125  1.00  1.07           H  
ATOM   3459 2HG1 VAL A 242      -7.216  25.678  28.961  1.00  1.07           H  
ATOM   3460 3HG1 VAL A 242      -5.760  25.141  29.824  1.00  1.07           H  
ATOM   3461 1HG2 VAL A 242      -5.767  22.282  28.722  1.00  1.07           H  
ATOM   3462 2HG2 VAL A 242      -5.521  22.698  30.432  1.00  1.07           H  
ATOM   3463 3HG2 VAL A 242      -6.808  21.563  29.963  1.00  1.07           H  
ATOM   3464  N   SER A 243      -9.805  25.010  29.836  1.00  1.03           N  
ATOM   3465  CA  SER A 243     -10.776  26.071  29.635  1.00  1.03           C  
ATOM   3466  C   SER A 243     -11.969  25.533  28.858  1.00  1.03           C  
ATOM   3467  O   SER A 243     -11.805  25.034  27.744  1.00  1.03           O  
ATOM   3468  CB  SER A 243     -10.158  27.218  28.868  1.00  1.03           C  
ATOM   3469  OG  SER A 243     -11.107  28.213  28.633  1.00  1.03           O  
ATOM   3470  H   SER A 243      -9.895  24.172  29.288  1.00  1.03           H  
ATOM   3471  HA  SER A 243     -11.116  26.423  30.607  1.00  1.03           H  
ATOM   3472 1HB  SER A 243      -9.320  27.634  29.425  1.00  1.03           H  
ATOM   3473 2HB  SER A 243      -9.774  26.849  27.920  1.00  1.03           H  
ATOM   3474  HG  SER A 243     -11.918  27.747  28.370  1.00  1.03           H  
ATOM   3475  N   GLY A 244     -13.166  25.649  29.419  1.00  0.95           N  
ATOM   3476  CA  GLY A 244     -14.340  25.143  28.720  1.00  0.95           C  
ATOM   3477  C   GLY A 244     -14.975  26.215  27.838  1.00  0.95           C  
ATOM   3478  O   GLY A 244     -14.512  27.366  27.796  1.00  0.95           O  
ATOM   3479  H   GLY A 244     -13.260  26.061  30.335  1.00  0.95           H  
ATOM   3480 1HA  GLY A 244     -14.048  24.290  28.112  1.00  0.95           H  
ATOM   3481 2HA  GLY A 244     -15.073  24.778  29.440  1.00  0.95           H  
ATOM   3482  N   LEU A 245     -16.061  25.856  27.171  1.00  0.87           N  
ATOM   3483  CA  LEU A 245     -16.752  26.797  26.305  1.00  0.87           C  
ATOM   3484  C   LEU A 245     -17.385  27.980  27.007  1.00  0.87           C  
ATOM   3485  O   LEU A 245     -17.302  29.083  26.483  1.00  0.87           O  
ATOM   3486  CB  LEU A 245     -17.752  26.086  25.421  1.00  0.87           C  
ATOM   3487  CG  LEU A 245     -17.110  25.263  24.357  1.00  0.87           C  
ATOM   3488  CD1 LEU A 245     -18.129  24.523  23.676  1.00  0.87           C  
ATOM   3489  CD2 LEU A 245     -16.367  26.178  23.384  1.00  0.87           C  
ATOM   3490  H   LEU A 245     -16.364  24.883  27.226  1.00  0.87           H  
ATOM   3491  HA  LEU A 245     -16.005  27.200  25.627  1.00  0.87           H  
ATOM   3492 1HB  LEU A 245     -18.364  25.422  26.038  1.00  0.87           H  
ATOM   3493 2HB  LEU A 245     -18.397  26.821  24.941  1.00  0.87           H  
ATOM   3494  HG  LEU A 245     -16.411  24.560  24.795  1.00  0.87           H  
ATOM   3495 1HD1 LEU A 245     -17.655  23.941  22.904  1.00  0.87           H  
ATOM   3496 2HD1 LEU A 245     -18.644  23.866  24.380  1.00  0.87           H  
ATOM   3497 3HD1 LEU A 245     -18.826  25.222  23.242  1.00  0.87           H  
ATOM   3498 1HD2 LEU A 245     -15.914  25.566  22.610  1.00  0.87           H  
ATOM   3499 2HD2 LEU A 245     -17.068  26.875  22.932  1.00  0.87           H  
ATOM   3500 3HD2 LEU A 245     -15.592  26.732  23.912  1.00  0.87           H  
ATOM   3501  N   ASP A 246     -17.940  27.832  28.215  1.00  0.80           N  
ATOM   3502  CA  ASP A 246     -18.471  29.065  28.833  1.00  0.80           C  
ATOM   3503  C   ASP A 246     -17.408  30.162  28.953  1.00  0.80           C  
ATOM   3504  O   ASP A 246     -17.709  31.352  28.818  1.00  0.80           O  
ATOM   3505  CB  ASP A 246     -19.066  28.846  30.227  1.00  0.80           C  
ATOM   3506  CG  ASP A 246     -20.472  28.284  30.267  1.00  0.80           C  
ATOM   3507  OD1 ASP A 246     -21.131  28.291  29.263  1.00  0.80           O  
ATOM   3508  OD2 ASP A 246     -20.887  27.867  31.323  1.00  0.80           O  
ATOM   3509  H   ASP A 246     -18.021  26.905  28.648  1.00  0.80           H  
ATOM   3510  HA  ASP A 246     -19.268  29.442  28.192  1.00  0.80           H  
ATOM   3511 1HB  ASP A 246     -18.418  28.164  30.780  1.00  0.80           H  
ATOM   3512 2HB  ASP A 246     -19.062  29.792  30.767  1.00  0.80           H  
ATOM   3513  N   ILE A 247     -16.165  29.766  29.212  1.00  0.77           N  
ATOM   3514  CA  ILE A 247     -15.082  30.725  29.334  1.00  0.77           C  
ATOM   3515  C   ILE A 247     -14.784  31.358  27.982  1.00  0.77           C  
ATOM   3516  O   ILE A 247     -14.665  32.584  27.871  1.00  0.77           O  
ATOM   3517  CB  ILE A 247     -13.821  30.054  29.881  1.00  0.77           C  
ATOM   3518  CG1 ILE A 247     -14.057  29.614  31.320  1.00  0.77           C  
ATOM   3519  CG2 ILE A 247     -12.641  31.001  29.784  1.00  0.77           C  
ATOM   3520  CD1 ILE A 247     -12.982  28.705  31.839  1.00  0.77           C  
ATOM   3521  H   ILE A 247     -15.968  28.778  29.298  1.00  0.77           H  
ATOM   3522  HA  ILE A 247     -15.386  31.510  30.022  1.00  0.77           H  
ATOM   3523  HB  ILE A 247     -13.606  29.164  29.298  1.00  0.77           H  
ATOM   3524 1HG1 ILE A 247     -14.104  30.497  31.956  1.00  0.77           H  
ATOM   3525 2HG1 ILE A 247     -15.012  29.091  31.379  1.00  0.77           H  
ATOM   3526 1HG2 ILE A 247     -11.749  30.505  30.163  1.00  0.77           H  
ATOM   3527 2HG2 ILE A 247     -12.484  31.277  28.742  1.00  0.77           H  
ATOM   3528 3HG2 ILE A 247     -12.840  31.895  30.372  1.00  0.77           H  
ATOM   3529 1HD1 ILE A 247     -13.205  28.425  32.869  1.00  0.77           H  
ATOM   3530 2HD1 ILE A 247     -12.943  27.824  31.226  1.00  0.77           H  
ATOM   3531 3HD1 ILE A 247     -12.021  29.216  31.801  1.00  0.77           H  
ATOM   3532  N   ASN A 248     -14.706  30.527  26.939  1.00  0.77           N  
ATOM   3533  CA  ASN A 248     -14.407  31.050  25.611  1.00  0.77           C  
ATOM   3534  C   ASN A 248     -15.529  31.941  25.086  1.00  0.77           C  
ATOM   3535  O   ASN A 248     -15.269  32.951  24.426  1.00  0.77           O  
ATOM   3536  CB  ASN A 248     -14.184  29.917  24.637  1.00  0.77           C  
ATOM   3537  CG  ASN A 248     -12.864  29.205  24.784  1.00  0.77           C  
ATOM   3538  OD1 ASN A 248     -11.836  29.707  24.312  1.00  0.77           O  
ATOM   3539  ND2 ASN A 248     -12.866  28.062  25.407  1.00  0.77           N  
ATOM   3540  H   ASN A 248     -14.821  29.521  27.090  1.00  0.77           H  
ATOM   3541  HA  ASN A 248     -13.504  31.656  25.673  1.00  0.77           H  
ATOM   3542 1HB  ASN A 248     -14.994  29.195  24.729  1.00  0.77           H  
ATOM   3543 2HB  ASN A 248     -14.229  30.334  23.655  1.00  0.77           H  
ATOM   3544 1HD2 ASN A 248     -12.014  27.548  25.511  1.00  0.77           H  
ATOM   3545 2HD2 ASN A 248     -13.723  27.699  25.791  1.00  0.77           H  
ATOM   3546  N   VAL A 249     -16.767  31.609  25.434  1.00  0.79           N  
ATOM   3547  CA  VAL A 249     -17.913  32.394  25.017  1.00  0.79           C  
ATOM   3548  C   VAL A 249     -17.909  33.744  25.693  1.00  0.79           C  
ATOM   3549  O   VAL A 249     -18.115  34.765  25.035  1.00  0.79           O  
ATOM   3550  CB  VAL A 249     -19.218  31.637  25.286  1.00  0.79           C  
ATOM   3551  CG1 VAL A 249     -20.408  32.525  25.039  1.00  0.79           C  
ATOM   3552  CG2 VAL A 249     -19.265  30.509  24.333  1.00  0.79           C  
ATOM   3553  H   VAL A 249     -16.918  30.765  25.978  1.00  0.79           H  
ATOM   3554  HA  VAL A 249     -17.844  32.548  23.940  1.00  0.79           H  
ATOM   3555  HB  VAL A 249     -19.240  31.284  26.320  1.00  0.79           H  
ATOM   3556 1HG1 VAL A 249     -21.324  31.967  25.208  1.00  0.79           H  
ATOM   3557 2HG1 VAL A 249     -20.372  33.379  25.714  1.00  0.79           H  
ATOM   3558 3HG1 VAL A 249     -20.381  32.867  24.012  1.00  0.79           H  
ATOM   3559 1HG2 VAL A 249     -20.153  29.933  24.434  1.00  0.79           H  
ATOM   3560 2HG2 VAL A 249     -19.241  30.945  23.355  1.00  0.79           H  
ATOM   3561 3HG2 VAL A 249     -18.407  29.868  24.479  1.00  0.79           H  
ATOM   3562  N   ALA A 250     -17.655  33.770  27.005  1.00  0.84           N  
ATOM   3563  CA  ALA A 250     -17.575  35.039  27.709  1.00  0.84           C  
ATOM   3564  C   ALA A 250     -16.460  35.894  27.112  1.00  0.84           C  
ATOM   3565  O   ALA A 250     -16.623  37.100  26.920  1.00  0.84           O  
ATOM   3566  CB  ALA A 250     -17.324  34.802  29.183  1.00  0.84           C  
ATOM   3567  H   ALA A 250     -17.517  32.901  27.526  1.00  0.84           H  
ATOM   3568  HA  ALA A 250     -18.519  35.566  27.581  1.00  0.84           H  
ATOM   3569 1HB  ALA A 250     -17.277  35.756  29.704  1.00  0.84           H  
ATOM   3570 2HB  ALA A 250     -18.132  34.198  29.595  1.00  0.84           H  
ATOM   3571 3HB  ALA A 250     -16.378  34.270  29.304  1.00  0.84           H  
ATOM   3572  N   GLY A 251     -15.344  35.251  26.748  1.00  0.90           N  
ATOM   3573  CA  GLY A 251     -14.219  35.934  26.127  1.00  0.90           C  
ATOM   3574  C   GLY A 251     -14.656  36.620  24.837  1.00  0.90           C  
ATOM   3575  O   GLY A 251     -14.462  37.829  24.668  1.00  0.90           O  
ATOM   3576  H   GLY A 251     -15.253  34.253  26.945  1.00  0.90           H  
ATOM   3577 1HA  GLY A 251     -13.808  36.667  26.820  1.00  0.90           H  
ATOM   3578 2HA  GLY A 251     -13.437  35.206  25.912  1.00  0.90           H  
ATOM   3579  N   LEU A 252     -15.261  35.843  23.936  1.00  1.00           N  
ATOM   3580  CA  LEU A 252     -15.742  36.339  22.652  1.00  1.00           C  
ATOM   3581  C   LEU A 252     -16.828  37.397  22.800  1.00  1.00           C  
ATOM   3582  O   LEU A 252     -16.875  38.359  22.029  1.00  1.00           O  
ATOM   3583  CB  LEU A 252     -16.273  35.167  21.834  1.00  1.00           C  
ATOM   3584  CG  LEU A 252     -15.228  34.194  21.313  1.00  1.00           C  
ATOM   3585  CD1 LEU A 252     -15.915  32.994  20.748  1.00  1.00           C  
ATOM   3586  CD2 LEU A 252     -14.416  34.884  20.225  1.00  1.00           C  
ATOM   3587  H   LEU A 252     -15.380  34.852  24.153  1.00  1.00           H  
ATOM   3588  HA  LEU A 252     -14.901  36.779  22.122  1.00  1.00           H  
ATOM   3589 1HB  LEU A 252     -16.967  34.602  22.459  1.00  1.00           H  
ATOM   3590 2HB  LEU A 252     -16.820  35.558  20.977  1.00  1.00           H  
ATOM   3591  HG  LEU A 252     -14.575  33.874  22.126  1.00  1.00           H  
ATOM   3592 1HD1 LEU A 252     -15.174  32.309  20.365  1.00  1.00           H  
ATOM   3593 2HD1 LEU A 252     -16.505  32.506  21.525  1.00  1.00           H  
ATOM   3594 3HD1 LEU A 252     -16.547  33.313  19.962  1.00  1.00           H  
ATOM   3595 1HD2 LEU A 252     -13.669  34.193  19.834  1.00  1.00           H  
ATOM   3596 2HD2 LEU A 252     -15.087  35.190  19.423  1.00  1.00           H  
ATOM   3597 3HD2 LEU A 252     -13.919  35.762  20.639  1.00  1.00           H  
ATOM   3598  N   ASP A 253     -17.696  37.252  23.801  1.00  1.12           N  
ATOM   3599  CA  ASP A 253     -18.749  38.232  24.013  1.00  1.12           C  
ATOM   3600  C   ASP A 253     -18.118  39.565  24.374  1.00  1.12           C  
ATOM   3601  O   ASP A 253     -18.420  40.593  23.763  1.00  1.12           O  
ATOM   3602  CB  ASP A 253     -19.700  37.794  25.130  1.00  1.12           C  
ATOM   3603  CG  ASP A 253     -20.934  38.694  25.276  1.00  1.12           C  
ATOM   3604  OD1 ASP A 253     -21.708  38.755  24.352  1.00  1.12           O  
ATOM   3605  OD2 ASP A 253     -21.110  39.306  26.310  1.00  1.12           O  
ATOM   3606  H   ASP A 253     -17.645  36.437  24.410  1.00  1.12           H  
ATOM   3607  HA  ASP A 253     -19.314  38.349  23.088  1.00  1.12           H  
ATOM   3608 1HB  ASP A 253     -20.018  36.770  24.953  1.00  1.12           H  
ATOM   3609 2HB  ASP A 253     -19.156  37.796  26.077  1.00  1.12           H  
ATOM   3610  N   LEU A 254     -17.214  39.553  25.354  1.00  1.29           N  
ATOM   3611  CA  LEU A 254     -16.580  40.785  25.780  1.00  1.29           C  
ATOM   3612  C   LEU A 254     -15.759  41.390  24.658  1.00  1.29           C  
ATOM   3613  O   LEU A 254     -15.807  42.599  24.432  1.00  1.29           O  
ATOM   3614  CB  LEU A 254     -15.691  40.506  26.985  1.00  1.29           C  
ATOM   3615  CG  LEU A 254     -16.448  40.148  28.260  1.00  1.29           C  
ATOM   3616  CD1 LEU A 254     -15.466  39.692  29.320  1.00  1.29           C  
ATOM   3617  CD2 LEU A 254     -17.245  41.361  28.719  1.00  1.29           C  
ATOM   3618  H   LEU A 254     -16.979  38.676  25.824  1.00  1.29           H  
ATOM   3619  HA  LEU A 254     -17.355  41.491  26.067  1.00  1.29           H  
ATOM   3620 1HB  LEU A 254     -15.039  39.662  26.741  1.00  1.29           H  
ATOM   3621 2HB  LEU A 254     -15.074  41.379  27.183  1.00  1.29           H  
ATOM   3622  HG  LEU A 254     -17.134  39.323  28.058  1.00  1.29           H  
ATOM   3623 1HD1 LEU A 254     -16.007  39.426  30.227  1.00  1.29           H  
ATOM   3624 2HD1 LEU A 254     -14.924  38.820  28.950  1.00  1.29           H  
ATOM   3625 3HD1 LEU A 254     -14.765  40.495  29.536  1.00  1.29           H  
ATOM   3626 1HD2 LEU A 254     -17.797  41.109  29.624  1.00  1.29           H  
ATOM   3627 2HD2 LEU A 254     -16.566  42.189  28.924  1.00  1.29           H  
ATOM   3628 3HD2 LEU A 254     -17.946  41.649  27.935  1.00  1.29           H  
ATOM   3629  N   LEU A 255     -15.066  40.552  23.891  1.00  1.52           N  
ATOM   3630  CA  LEU A 255     -14.275  41.055  22.788  1.00  1.52           C  
ATOM   3631  C   LEU A 255     -15.171  41.782  21.805  1.00  1.52           C  
ATOM   3632  O   LEU A 255     -14.875  42.918  21.416  1.00  1.52           O  
ATOM   3633  CB  LEU A 255     -13.544  39.901  22.095  1.00  1.52           C  
ATOM   3634  CG  LEU A 255     -12.735  40.240  20.848  1.00  1.52           C  
ATOM   3635  CD1 LEU A 255     -11.650  41.222  21.198  1.00  1.52           C  
ATOM   3636  CD2 LEU A 255     -12.133  38.959  20.301  1.00  1.52           C  
ATOM   3637  H   LEU A 255     -15.051  39.554  24.102  1.00  1.52           H  
ATOM   3638  HA  LEU A 255     -13.541  41.758  23.178  1.00  1.52           H  
ATOM   3639 1HB  LEU A 255     -12.876  39.434  22.817  1.00  1.52           H  
ATOM   3640 2HB  LEU A 255     -14.288  39.162  21.804  1.00  1.52           H  
ATOM   3641  HG  LEU A 255     -13.387  40.690  20.096  1.00  1.52           H  
ATOM   3642 1HD1 LEU A 255     -11.079  41.443  20.308  1.00  1.52           H  
ATOM   3643 2HD1 LEU A 255     -12.094  42.140  21.588  1.00  1.52           H  
ATOM   3644 3HD1 LEU A 255     -10.994  40.788  21.950  1.00  1.52           H  
ATOM   3645 1HD2 LEU A 255     -11.556  39.179  19.401  1.00  1.52           H  
ATOM   3646 2HD2 LEU A 255     -11.480  38.516  21.054  1.00  1.52           H  
ATOM   3647 3HD2 LEU A 255     -12.924  38.266  20.069  1.00  1.52           H  
ATOM   3648  N   ALA A 256     -16.273  41.140  21.401  1.00  1.80           N  
ATOM   3649  CA  ALA A 256     -17.191  41.752  20.458  1.00  1.80           C  
ATOM   3650  C   ALA A 256     -17.790  43.047  21.014  1.00  1.80           C  
ATOM   3651  O   ALA A 256     -17.879  44.046  20.299  1.00  1.80           O  
ATOM   3652  CB  ALA A 256     -18.305  40.772  20.107  1.00  1.80           C  
ATOM   3653  H   ALA A 256     -16.478  40.204  21.751  1.00  1.80           H  
ATOM   3654  HA  ALA A 256     -16.634  41.992  19.556  1.00  1.80           H  
ATOM   3655 1HB  ALA A 256     -18.974  41.224  19.378  1.00  1.80           H  
ATOM   3656 2HB  ALA A 256     -17.869  39.862  19.690  1.00  1.80           H  
ATOM   3657 3HB  ALA A 256     -18.862  40.524  21.016  1.00  1.80           H  
ATOM   3658  N   ARG A 257     -18.137  43.077  22.305  1.00  2.17           N  
ATOM   3659  CA  ARG A 257     -18.719  44.290  22.876  1.00  2.17           C  
ATOM   3660  C   ARG A 257     -17.739  45.459  22.857  1.00  2.17           C  
ATOM   3661  O   ARG A 257     -18.111  46.586  22.498  1.00  2.17           O  
ATOM   3662  CB  ARG A 257     -19.166  44.029  24.305  1.00  2.17           C  
ATOM   3663  CG  ARG A 257     -20.422  43.153  24.449  1.00  2.17           C  
ATOM   3664  CD  ARG A 257     -20.754  42.897  25.879  1.00  2.17           C  
ATOM   3665  NE  ARG A 257     -21.917  42.027  26.026  1.00  2.17           N  
ATOM   3666  CZ  ARG A 257     -23.199  42.444  26.006  1.00  2.17           C  
ATOM   3667  NH1 ARG A 257     -23.476  43.726  25.851  1.00  2.17           N  
ATOM   3668  NH2 ARG A 257     -24.184  41.572  26.141  1.00  2.17           N  
ATOM   3669  H   ARG A 257     -18.045  42.239  22.880  1.00  2.17           H  
ATOM   3670  HA  ARG A 257     -19.592  44.560  22.284  1.00  2.17           H  
ATOM   3671 1HB  ARG A 257     -18.361  43.528  24.842  1.00  2.17           H  
ATOM   3672 2HB  ARG A 257     -19.356  44.975  24.806  1.00  2.17           H  
ATOM   3673 1HG  ARG A 257     -21.269  43.658  23.990  1.00  2.17           H  
ATOM   3674 2HG  ARG A 257     -20.269  42.195  23.958  1.00  2.17           H  
ATOM   3675 1HD  ARG A 257     -19.906  42.400  26.351  1.00  2.17           H  
ATOM   3676 2HD  ARG A 257     -20.958  43.835  26.388  1.00  2.17           H  
ATOM   3677  HE  ARG A 257     -21.741  41.011  26.144  1.00  2.17           H  
ATOM   3678 1HH1 ARG A 257     -22.726  44.394  25.748  1.00  2.17           H  
ATOM   3679 2HH1 ARG A 257     -24.436  44.037  25.836  1.00  2.17           H  
ATOM   3680 1HH2 ARG A 257     -23.979  40.581  26.260  1.00  2.17           H  
ATOM   3681 2HH2 ARG A 257     -25.138  41.884  26.123  1.00  2.17           H  
ATOM   3682  N   VAL A 258     -16.480  45.180  23.192  1.00  2.61           N  
ATOM   3683  CA  VAL A 258     -15.440  46.196  23.186  1.00  2.61           C  
ATOM   3684  C   VAL A 258     -15.152  46.666  21.788  1.00  2.61           C  
ATOM   3685  O   VAL A 258     -15.061  47.867  21.527  1.00  2.61           O  
ATOM   3686  CB  VAL A 258     -14.136  45.655  23.787  1.00  2.61           C  
ATOM   3687  CG1 VAL A 258     -13.017  46.659  23.565  1.00  2.61           C  
ATOM   3688  CG2 VAL A 258     -14.326  45.419  25.278  1.00  2.61           C  
ATOM   3689  H   VAL A 258     -16.239  44.229  23.481  1.00  2.61           H  
ATOM   3690  HA  VAL A 258     -15.781  47.042  23.781  1.00  2.61           H  
ATOM   3691  HB  VAL A 258     -13.869  44.717  23.291  1.00  2.61           H  
ATOM   3692 1HG1 VAL A 258     -12.089  46.276  23.986  1.00  2.61           H  
ATOM   3693 2HG1 VAL A 258     -12.884  46.823  22.493  1.00  2.61           H  
ATOM   3694 3HG1 VAL A 258     -13.273  47.600  24.048  1.00  2.61           H  
ATOM   3695 1HG2 VAL A 258     -13.404  45.030  25.704  1.00  2.61           H  
ATOM   3696 2HG2 VAL A 258     -14.585  46.359  25.762  1.00  2.61           H  
ATOM   3697 3HG2 VAL A 258     -15.125  44.704  25.437  1.00  2.61           H  
ATOM   3698  N   SER A 259     -15.038  45.715  20.884  1.00  3.13           N  
ATOM   3699  CA  SER A 259     -14.709  46.016  19.525  1.00  3.13           C  
ATOM   3700  C   SER A 259     -15.756  46.917  18.896  1.00  3.13           C  
ATOM   3701  O   SER A 259     -15.422  47.929  18.269  1.00  3.13           O  
ATOM   3702  CB  SER A 259     -14.648  44.710  18.789  1.00  3.13           C  
ATOM   3703  OG  SER A 259     -13.628  43.872  19.286  1.00  3.13           O  
ATOM   3704  H   SER A 259     -15.144  44.737  21.155  1.00  3.13           H  
ATOM   3705  HA  SER A 259     -13.762  46.536  19.506  1.00  3.13           H  
ATOM   3706 1HB  SER A 259     -15.593  44.220  18.919  1.00  3.13           H  
ATOM   3707 2HB  SER A 259     -14.506  44.899  17.726  1.00  3.13           H  
ATOM   3708  HG  SER A 259     -13.909  43.633  20.200  1.00  3.13           H  
ATOM   3709  N   ARG A 260     -17.031  46.617  19.138  1.00  3.68           N  
ATOM   3710  CA  ARG A 260     -18.096  47.433  18.584  1.00  3.68           C  
ATOM   3711  C   ARG A 260     -18.047  48.835  19.183  1.00  3.68           C  
ATOM   3712  O   ARG A 260     -18.151  49.830  18.463  1.00  3.68           O  
ATOM   3713  CB  ARG A 260     -19.432  46.774  18.878  1.00  3.68           C  
ATOM   3714  CG  ARG A 260     -19.642  45.501  18.103  1.00  3.68           C  
ATOM   3715  CD  ARG A 260     -20.822  44.733  18.538  1.00  3.68           C  
ATOM   3716  NE  ARG A 260     -20.912  43.432  17.853  1.00  3.68           N  
ATOM   3717  CZ  ARG A 260     -21.784  42.459  18.190  1.00  3.68           C  
ATOM   3718  NH1 ARG A 260     -22.632  42.647  19.181  1.00  3.68           N  
ATOM   3719  NH2 ARG A 260     -21.792  41.316  17.530  1.00  3.68           N  
ATOM   3720  H   ARG A 260     -17.269  45.778  19.670  1.00  3.68           H  
ATOM   3721  HA  ARG A 260     -17.958  47.498  17.504  1.00  3.68           H  
ATOM   3722 1HB  ARG A 260     -19.487  46.529  19.942  1.00  3.68           H  
ATOM   3723 2HB  ARG A 260     -20.245  47.458  18.649  1.00  3.68           H  
ATOM   3724 1HG  ARG A 260     -19.745  45.729  17.043  1.00  3.68           H  
ATOM   3725 2HG  ARG A 260     -18.791  44.906  18.244  1.00  3.68           H  
ATOM   3726 1HD  ARG A 260     -20.747  44.547  19.611  1.00  3.68           H  
ATOM   3727 2HD  ARG A 260     -21.728  45.296  18.326  1.00  3.68           H  
ATOM   3728  HE  ARG A 260     -20.258  43.239  17.084  1.00  3.68           H  
ATOM   3729 1HH1 ARG A 260     -22.627  43.521  19.688  1.00  3.68           H  
ATOM   3730 2HH1 ARG A 260     -23.285  41.919  19.433  1.00  3.68           H  
ATOM   3731 1HH2 ARG A 260     -21.141  41.171  16.767  1.00  3.68           H  
ATOM   3732 2HH2 ARG A 260     -22.445  40.592  17.784  1.00  3.68           H  
ATOM   3733  N   ALA A 261     -17.792  48.923  20.496  1.00  4.19           N  
ATOM   3734  CA  ALA A 261     -17.704  50.203  21.194  1.00  4.19           C  
ATOM   3735  C   ALA A 261     -16.600  51.084  20.614  1.00  4.19           C  
ATOM   3736  O   ALA A 261     -16.728  52.308  20.550  1.00  4.19           O  
ATOM   3737  CB  ALA A 261     -17.448  49.970  22.675  1.00  4.19           C  
ATOM   3738  H   ALA A 261     -17.702  48.072  21.054  1.00  4.19           H  
ATOM   3739  HA  ALA A 261     -18.654  50.721  21.069  1.00  4.19           H  
ATOM   3740 1HB  ALA A 261     -17.412  50.926  23.192  1.00  4.19           H  
ATOM   3741 2HB  ALA A 261     -18.249  49.357  23.089  1.00  4.19           H  
ATOM   3742 3HB  ALA A 261     -16.502  49.457  22.802  1.00  4.19           H  
ATOM   3743  N   GLN A 262     -15.520  50.442  20.174  1.00  4.51           N  
ATOM   3744  CA  GLN A 262     -14.354  51.108  19.613  1.00  4.51           C  
ATOM   3745  C   GLN A 262     -14.443  51.357  18.098  1.00  4.51           C  
ATOM   3746  O   GLN A 262     -13.506  51.893  17.503  1.00  4.51           O  
ATOM   3747  CB  GLN A 262     -13.100  50.305  19.972  1.00  4.51           C  
ATOM   3748  CG  GLN A 262     -12.829  50.301  21.479  1.00  4.51           C  
ATOM   3749  CD  GLN A 262     -11.635  49.469  21.927  1.00  4.51           C  
ATOM   3750  OE1 GLN A 262     -11.033  48.700  21.175  1.00  4.51           O  
ATOM   3751  NE2 GLN A 262     -11.298  49.631  23.206  1.00  4.51           N  
ATOM   3752  H   GLN A 262     -15.485  49.428  20.289  1.00  4.51           H  
ATOM   3753  HA  GLN A 262     -14.267  52.080  20.095  1.00  4.51           H  
ATOM   3754 1HB  GLN A 262     -13.225  49.269  19.642  1.00  4.51           H  
ATOM   3755 2HB  GLN A 262     -12.240  50.714  19.467  1.00  4.51           H  
ATOM   3756 1HG  GLN A 262     -12.643  51.329  21.786  1.00  4.51           H  
ATOM   3757 2HG  GLN A 262     -13.710  49.922  21.988  1.00  4.51           H  
ATOM   3758 1HE2 GLN A 262     -10.497  49.127  23.614  1.00  4.51           H  
ATOM   3759 2HE2 GLN A 262     -11.812  50.262  23.779  1.00  4.51           H  
ATOM   3760  N   GLY A 263     -15.558  50.970  17.466  1.00  4.57           N  
ATOM   3761  CA  GLY A 263     -15.738  51.178  16.030  1.00  4.57           C  
ATOM   3762  C   GLY A 263     -15.050  50.150  15.127  1.00  4.57           C  
ATOM   3763  O   GLY A 263     -14.829  50.418  13.943  1.00  4.57           O  
ATOM   3764  H   GLY A 263     -16.322  50.538  17.986  1.00  4.57           H  
ATOM   3765 1HA  GLY A 263     -16.807  51.173  15.818  1.00  4.57           H  
ATOM   3766 2HA  GLY A 263     -15.379  52.173  15.774  1.00  4.57           H  
ATOM   3767  N   ILE A 264     -14.697  48.992  15.674  1.00  4.35           N  
ATOM   3768  CA  ILE A 264     -14.015  47.955  14.911  1.00  4.35           C  
ATOM   3769  C   ILE A 264     -15.004  46.839  14.551  1.00  4.35           C  
ATOM   3770  O   ILE A 264     -15.749  46.362  15.405  1.00  4.35           O  
ATOM   3771  CB  ILE A 264     -12.809  47.424  15.713  1.00  4.35           C  
ATOM   3772  CG1 ILE A 264     -11.886  48.600  16.093  1.00  4.35           C  
ATOM   3773  CG2 ILE A 264     -12.031  46.376  14.939  1.00  4.35           C  
ATOM   3774  CD1 ILE A 264     -11.387  49.385  14.920  1.00  4.35           C  
ATOM   3775  H   ILE A 264     -14.919  48.808  16.652  1.00  4.35           H  
ATOM   3776  HA  ILE A 264     -13.640  48.388  13.987  1.00  4.35           H  
ATOM   3777  HB  ILE A 264     -13.176  46.980  16.639  1.00  4.35           H  
ATOM   3778 1HG1 ILE A 264     -12.420  49.274  16.769  1.00  4.35           H  
ATOM   3779 2HG1 ILE A 264     -11.014  48.216  16.603  1.00  4.35           H  
ATOM   3780 1HG2 ILE A 264     -11.199  46.013  15.549  1.00  4.35           H  
ATOM   3781 2HG2 ILE A 264     -12.687  45.545  14.694  1.00  4.35           H  
ATOM   3782 3HG2 ILE A 264     -11.645  46.809  14.020  1.00  4.35           H  
ATOM   3783 1HD1 ILE A 264     -10.734  50.184  15.269  1.00  4.35           H  
ATOM   3784 2HD1 ILE A 264     -10.836  48.733  14.256  1.00  4.35           H  
ATOM   3785 3HD1 ILE A 264     -12.225  49.816  14.382  1.00  4.35           H  
ATOM   3786  N   GLY A 265     -15.046  46.452  13.270  1.00  3.90           N  
ATOM   3787  CA  GLY A 265     -16.000  45.432  12.825  1.00  3.90           C  
ATOM   3788  C   GLY A 265     -15.764  44.124  13.561  1.00  3.90           C  
ATOM   3789  O   GLY A 265     -14.628  43.765  13.831  1.00  3.90           O  
ATOM   3790  H   GLY A 265     -14.416  46.876  12.605  1.00  3.90           H  
ATOM   3791 1HA  GLY A 265     -17.017  45.782  13.007  1.00  3.90           H  
ATOM   3792 2HA  GLY A 265     -15.896  45.278  11.752  1.00  3.90           H  
ATOM   3793  N   THR A 266     -16.842  43.390  13.838  1.00  3.33           N  
ATOM   3794  CA  THR A 266     -16.770  42.153  14.620  1.00  3.33           C  
ATOM   3795  C   THR A 266     -17.223  40.868  13.957  1.00  3.33           C  
ATOM   3796  O   THR A 266     -17.577  39.919  14.655  1.00  3.33           O  
ATOM   3797  CB  THR A 266     -17.580  42.300  15.908  1.00  3.33           C  
ATOM   3798  OG1 THR A 266     -18.946  42.671  15.600  1.00  3.33           O  
ATOM   3799  CG2 THR A 266     -16.960  43.263  16.778  1.00  3.33           C  
ATOM   3800  H   THR A 266     -17.748  43.729  13.546  1.00  3.33           H  
ATOM   3801  HA  THR A 266     -15.727  42.012  14.904  1.00  3.33           H  
ATOM   3802  HB  THR A 266     -17.596  41.343  16.422  1.00  3.33           H  
ATOM   3803  HG1 THR A 266     -18.950  43.300  14.868  1.00  3.33           H  
ATOM   3804 1HG2 THR A 266     -17.513  43.312  17.691  1.00  3.33           H  
ATOM   3805 2HG2 THR A 266     -15.948  42.923  16.984  1.00  3.33           H  
ATOM   3806 3HG2 THR A 266     -16.930  44.244  16.307  1.00  3.33           H  
ATOM   3807  N   ASP A 267     -17.205  40.792  12.640  1.00  2.76           N  
ATOM   3808  CA  ASP A 267     -17.698  39.576  11.998  1.00  2.76           C  
ATOM   3809  C   ASP A 267     -16.982  38.297  12.456  1.00  2.76           C  
ATOM   3810  O   ASP A 267     -17.621  37.261  12.652  1.00  2.76           O  
ATOM   3811  CB  ASP A 267     -17.557  39.701  10.489  1.00  2.76           C  
ATOM   3812  CG  ASP A 267     -18.533  40.696   9.865  1.00  2.76           C  
ATOM   3813  OD1 ASP A 267     -19.473  41.091  10.520  1.00  2.76           O  
ATOM   3814  OD2 ASP A 267     -18.322  41.057   8.734  1.00  2.76           O  
ATOM   3815  H   ASP A 267     -16.882  41.577  12.091  1.00  2.76           H  
ATOM   3816  HA  ASP A 267     -18.757  39.474  12.240  1.00  2.76           H  
ATOM   3817 1HB  ASP A 267     -16.541  40.008  10.244  1.00  2.76           H  
ATOM   3818 2HB  ASP A 267     -17.718  38.724  10.031  1.00  2.76           H  
ATOM   3819  N   VAL A 268     -15.669  38.362  12.681  1.00  2.27           N  
ATOM   3820  CA  VAL A 268     -14.965  37.157  13.103  1.00  2.27           C  
ATOM   3821  C   VAL A 268     -15.385  36.677  14.506  1.00  2.27           C  
ATOM   3822  O   VAL A 268     -15.934  35.575  14.604  1.00  2.27           O  
ATOM   3823  CB  VAL A 268     -13.428  37.313  12.971  1.00  2.27           C  
ATOM   3824  CG1 VAL A 268     -12.714  36.110  13.606  1.00  2.27           C  
ATOM   3825  CG2 VAL A 268     -13.068  37.404  11.506  1.00  2.27           C  
ATOM   3826  H   VAL A 268     -15.175  39.229  12.534  1.00  2.27           H  
ATOM   3827  HA  VAL A 268     -15.237  36.365  12.404  1.00  2.27           H  
ATOM   3828  HB  VAL A 268     -13.093  38.209  13.449  1.00  2.27           H  
ATOM   3829 1HG1 VAL A 268     -11.634  36.229  13.493  1.00  2.27           H  
ATOM   3830 2HG1 VAL A 268     -12.955  36.045  14.664  1.00  2.27           H  
ATOM   3831 3HG1 VAL A 268     -13.030  35.194  13.109  1.00  2.27           H  
ATOM   3832 1HG2 VAL A 268     -11.990  37.513  11.410  1.00  2.27           H  
ATOM   3833 2HG2 VAL A 268     -13.389  36.495  10.996  1.00  2.27           H  
ATOM   3834 3HG2 VAL A 268     -13.564  38.265  11.061  1.00  2.27           H  
ATOM   3835  N   PRO A 269     -15.173  37.429  15.616  1.00  1.88           N  
ATOM   3836  CA  PRO A 269     -15.583  36.996  16.931  1.00  1.88           C  
ATOM   3837  C   PRO A 269     -17.086  36.816  17.057  1.00  1.88           C  
ATOM   3838  O   PRO A 269     -17.538  36.020  17.875  1.00  1.88           O  
ATOM   3839  CB  PRO A 269     -15.067  38.113  17.835  1.00  1.88           C  
ATOM   3840  CG  PRO A 269     -14.913  39.312  16.943  1.00  1.88           C  
ATOM   3841  CD  PRO A 269     -14.497  38.748  15.612  1.00  1.88           C  
ATOM   3842  HA  PRO A 269     -15.069  36.057  17.162  1.00  1.88           H  
ATOM   3843 1HB  PRO A 269     -15.773  38.284  18.664  1.00  1.88           H  
ATOM   3844 2HB  PRO A 269     -14.126  37.799  18.275  1.00  1.88           H  
ATOM   3845 1HG  PRO A 269     -15.860  39.855  16.891  1.00  1.88           H  
ATOM   3846 2HG  PRO A 269     -14.168  40.011  17.364  1.00  1.88           H  
ATOM   3847 1HD  PRO A 269     -14.843  39.408  14.835  1.00  1.88           H  
ATOM   3848 2HD  PRO A 269     -13.407  38.628  15.615  1.00  1.88           H  
ATOM   3849  N   ALA A 270     -17.885  37.505  16.232  1.00  1.58           N  
ATOM   3850  CA  ALA A 270     -19.320  37.297  16.312  1.00  1.58           C  
ATOM   3851  C   ALA A 270     -19.670  35.915  15.784  1.00  1.58           C  
ATOM   3852  O   ALA A 270     -20.467  35.194  16.393  1.00  1.58           O  
ATOM   3853  CB  ALA A 270     -20.059  38.356  15.533  1.00  1.58           C  
ATOM   3854  H   ALA A 270     -17.538  38.194  15.567  1.00  1.58           H  
ATOM   3855  HA  ALA A 270     -19.617  37.353  17.358  1.00  1.58           H  
ATOM   3856 1HB  ALA A 270     -21.130  38.192  15.617  1.00  1.58           H  
ATOM   3857 2HB  ALA A 270     -19.805  39.339  15.931  1.00  1.58           H  
ATOM   3858 3HB  ALA A 270     -19.762  38.304  14.483  1.00  1.58           H  
ATOM   3859  N   ALA A 271     -19.058  35.523  14.657  1.00  1.37           N  
ATOM   3860  CA  ALA A 271     -19.310  34.205  14.096  1.00  1.37           C  
ATOM   3861  C   ALA A 271     -18.859  33.135  15.068  1.00  1.37           C  
ATOM   3862  O   ALA A 271     -19.547  32.129  15.274  1.00  1.37           O  
ATOM   3863  CB  ALA A 271     -18.578  34.045  12.777  1.00  1.37           C  
ATOM   3864  H   ALA A 271     -18.416  36.148  14.162  1.00  1.37           H  
ATOM   3865  HA  ALA A 271     -20.382  34.097  13.938  1.00  1.37           H  
ATOM   3866 1HB  ALA A 271     -18.782  33.061  12.363  1.00  1.37           H  
ATOM   3867 2HB  ALA A 271     -18.916  34.814  12.083  1.00  1.37           H  
ATOM   3868 3HB  ALA A 271     -17.506  34.157  12.945  1.00  1.37           H  
ATOM   3869  N   LEU A 272     -17.710  33.370  15.701  1.00  1.22           N  
ATOM   3870  CA  LEU A 272     -17.206  32.404  16.652  1.00  1.22           C  
ATOM   3871  C   LEU A 272     -18.121  32.350  17.858  1.00  1.22           C  
ATOM   3872  O   LEU A 272     -18.444  31.276  18.354  1.00  1.22           O  
ATOM   3873  CB  LEU A 272     -15.799  32.785  17.084  1.00  1.22           C  
ATOM   3874  CG  LEU A 272     -14.745  32.688  16.018  1.00  1.22           C  
ATOM   3875  CD1 LEU A 272     -13.455  33.272  16.550  1.00  1.22           C  
ATOM   3876  CD2 LEU A 272     -14.580  31.242  15.622  1.00  1.22           C  
ATOM   3877  H   LEU A 272     -17.173  34.214  15.486  1.00  1.22           H  
ATOM   3878  HA  LEU A 272     -17.186  31.423  16.184  1.00  1.22           H  
ATOM   3879 1HB  LEU A 272     -15.818  33.804  17.448  1.00  1.22           H  
ATOM   3880 2HB  LEU A 272     -15.499  32.134  17.898  1.00  1.22           H  
ATOM   3881  HG  LEU A 272     -15.048  33.270  15.147  1.00  1.22           H  
ATOM   3882 1HD1 LEU A 272     -12.684  33.214  15.782  1.00  1.22           H  
ATOM   3883 2HD1 LEU A 272     -13.611  34.309  16.822  1.00  1.22           H  
ATOM   3884 3HD1 LEU A 272     -13.139  32.709  17.428  1.00  1.22           H  
ATOM   3885 1HD2 LEU A 272     -13.819  31.163  14.846  1.00  1.22           H  
ATOM   3886 2HD2 LEU A 272     -14.272  30.662  16.491  1.00  1.22           H  
ATOM   3887 3HD2 LEU A 272     -15.527  30.859  15.244  1.00  1.22           H  
ATOM   3888  N   HIS A 273     -18.613  33.505  18.300  1.00  1.11           N  
ATOM   3889  CA  HIS A 273     -19.481  33.531  19.457  1.00  1.11           C  
ATOM   3890  C   HIS A 273     -20.680  32.666  19.187  1.00  1.11           C  
ATOM   3891  O   HIS A 273     -21.017  31.813  20.009  1.00  1.11           O  
ATOM   3892  CB  HIS A 273     -19.923  34.956  19.804  1.00  1.11           C  
ATOM   3893  CG  HIS A 273     -20.792  35.041  21.035  1.00  1.11           C  
ATOM   3894  ND1 HIS A 273     -22.175  34.947  20.994  1.00  1.11           N  
ATOM   3895  CD2 HIS A 273     -20.470  35.202  22.337  1.00  1.11           C  
ATOM   3896  CE1 HIS A 273     -22.657  35.049  22.216  1.00  1.11           C  
ATOM   3897  NE2 HIS A 273     -21.651  35.208  23.048  1.00  1.11           N  
ATOM   3898  H   HIS A 273     -18.343  34.384  17.872  1.00  1.11           H  
ATOM   3899  HA  HIS A 273     -18.962  33.121  20.321  1.00  1.11           H  
ATOM   3900 1HB  HIS A 273     -19.047  35.583  19.957  1.00  1.11           H  
ATOM   3901 2HB  HIS A 273     -20.477  35.375  18.969  1.00  1.11           H  
ATOM   3902  HD2 HIS A 273     -19.468  35.307  22.747  1.00  1.11           H  
ATOM   3903  HE1 HIS A 273     -23.710  35.012  22.492  1.00  1.11           H  
ATOM   3904  HE2 HIS A 273     -21.742  35.317  24.051  1.00  1.11           H  
ATOM   3905  N   GLU A 274     -21.315  32.848  18.025  1.00  1.04           N  
ATOM   3906  CA  GLU A 274     -22.477  32.038  17.723  1.00  1.04           C  
ATOM   3907  C   GLU A 274     -22.161  30.549  17.719  1.00  1.04           C  
ATOM   3908  O   GLU A 274     -22.910  29.763  18.296  1.00  1.04           O  
ATOM   3909  CB  GLU A 274     -23.114  32.403  16.385  1.00  1.04           C  
ATOM   3910  CG  GLU A 274     -24.343  31.525  16.111  1.00  1.04           C  
ATOM   3911  CD  GLU A 274     -25.093  31.797  14.838  1.00  1.04           C  
ATOM   3912  OE1 GLU A 274     -24.761  32.708  14.119  1.00  1.04           O  
ATOM   3913  OE2 GLU A 274     -26.012  31.038  14.579  1.00  1.04           O  
ATOM   3914  H   GLU A 274     -20.992  33.567  17.374  1.00  1.04           H  
ATOM   3915  HA  GLU A 274     -23.218  32.220  18.501  1.00  1.04           H  
ATOM   3916 1HB  GLU A 274     -23.413  33.451  16.389  1.00  1.04           H  
ATOM   3917 2HB  GLU A 274     -22.388  32.262  15.580  1.00  1.04           H  
ATOM   3918 1HG  GLU A 274     -23.999  30.493  16.084  1.00  1.04           H  
ATOM   3919 2HG  GLU A 274     -25.027  31.619  16.953  1.00  1.04           H  
ATOM   3920  N   LEU A 275     -21.057  30.137  17.099  1.00  0.98           N  
ATOM   3921  CA  LEU A 275     -20.771  28.706  17.055  1.00  0.98           C  
ATOM   3922  C   LEU A 275     -20.564  28.122  18.441  1.00  0.98           C  
ATOM   3923  O   LEU A 275     -21.053  27.027  18.754  1.00  0.98           O  
ATOM   3924  CB  LEU A 275     -19.521  28.464  16.217  1.00  0.98           C  
ATOM   3925  CG  LEU A 275     -19.692  28.711  14.732  1.00  0.98           C  
ATOM   3926  CD1 LEU A 275     -18.331  28.653  14.059  1.00  0.98           C  
ATOM   3927  CD2 LEU A 275     -20.651  27.658  14.168  1.00  0.98           C  
ATOM   3928  H   LEU A 275     -20.443  30.811  16.631  1.00  0.98           H  
ATOM   3929  HA  LEU A 275     -21.616  28.205  16.590  1.00  0.98           H  
ATOM   3930 1HB  LEU A 275     -18.743  29.141  16.564  1.00  0.98           H  
ATOM   3931 2HB  LEU A 275     -19.184  27.437  16.364  1.00  0.98           H  
ATOM   3932  HG  LEU A 275     -20.110  29.707  14.567  1.00  0.98           H  
ATOM   3933 1HD1 LEU A 275     -18.443  28.834  12.991  1.00  0.98           H  
ATOM   3934 2HD1 LEU A 275     -17.685  29.419  14.491  1.00  0.98           H  
ATOM   3935 3HD1 LEU A 275     -17.893  27.678  14.216  1.00  0.98           H  
ATOM   3936 1HD2 LEU A 275     -20.786  27.825  13.100  1.00  0.98           H  
ATOM   3937 2HD2 LEU A 275     -20.239  26.663  14.332  1.00  0.98           H  
ATOM   3938 3HD2 LEU A 275     -21.611  27.742  14.674  1.00  0.98           H  
ATOM   3939  N   TYR A 276     -19.864  28.860  19.289  1.00  0.93           N  
ATOM   3940  CA  TYR A 276     -19.608  28.376  20.624  1.00  0.93           C  
ATOM   3941  C   TYR A 276     -20.920  28.365  21.406  1.00  0.93           C  
ATOM   3942  O   TYR A 276     -21.206  27.420  22.144  1.00  0.93           O  
ATOM   3943  CB  TYR A 276     -18.562  29.235  21.307  1.00  0.93           C  
ATOM   3944  CG  TYR A 276     -17.165  29.249  20.695  1.00  0.93           C  
ATOM   3945  CD1 TYR A 276     -16.980  29.080  19.340  1.00  0.93           C  
ATOM   3946  CD2 TYR A 276     -16.079  29.487  21.497  1.00  0.93           C  
ATOM   3947  CE1 TYR A 276     -15.727  29.168  18.784  1.00  0.93           C  
ATOM   3948  CE2 TYR A 276     -14.813  29.562  20.939  1.00  0.93           C  
ATOM   3949  CZ  TYR A 276     -14.639  29.410  19.592  1.00  0.93           C  
ATOM   3950  OH  TYR A 276     -13.376  29.508  19.045  1.00  0.93           O  
ATOM   3951  H   TYR A 276     -19.486  29.762  18.990  1.00  0.93           H  
ATOM   3952  HA  TYR A 276     -19.263  27.360  20.571  1.00  0.93           H  
ATOM   3953 1HB  TYR A 276     -18.920  30.262  21.306  1.00  0.93           H  
ATOM   3954 2HB  TYR A 276     -18.462  28.898  22.321  1.00  0.93           H  
ATOM   3955  HD1 TYR A 276     -17.828  28.898  18.702  1.00  0.93           H  
ATOM   3956  HD2 TYR A 276     -16.222  29.628  22.566  1.00  0.93           H  
ATOM   3957  HE1 TYR A 276     -15.602  29.047  17.710  1.00  0.93           H  
ATOM   3958  HE2 TYR A 276     -13.947  29.760  21.559  1.00  0.93           H  
ATOM   3959  HH  TYR A 276     -12.737  29.681  19.742  1.00  0.93           H  
ATOM   3960  N   ALA A 277     -21.730  29.415  21.237  1.00  0.90           N  
ATOM   3961  CA  ALA A 277     -23.016  29.525  21.909  1.00  0.90           C  
ATOM   3962  C   ALA A 277     -23.941  28.378  21.499  1.00  0.90           C  
ATOM   3963  O   ALA A 277     -24.663  27.837  22.339  1.00  0.90           O  
ATOM   3964  CB  ALA A 277     -23.656  30.865  21.603  1.00  0.90           C  
ATOM   3965  H   ALA A 277     -21.446  30.175  20.623  1.00  0.90           H  
ATOM   3966  HA  ALA A 277     -22.843  29.457  22.980  1.00  0.90           H  
ATOM   3967 1HB  ALA A 277     -24.602  30.949  22.131  1.00  0.90           H  
ATOM   3968 2HB  ALA A 277     -22.985  31.668  21.920  1.00  0.90           H  
ATOM   3969 3HB  ALA A 277     -23.829  30.942  20.533  1.00  0.90           H  
ATOM   3970  N   ARG A 278     -23.898  27.975  20.217  1.00  0.89           N  
ATOM   3971  CA  ARG A 278     -24.725  26.859  19.766  1.00  0.89           C  
ATOM   3972  C   ARG A 278     -24.299  25.612  20.512  1.00  0.89           C  
ATOM   3973  O   ARG A 278     -25.125  24.821  20.946  1.00  0.89           O  
ATOM   3974  CB  ARG A 278     -24.563  26.581  18.274  1.00  0.89           C  
ATOM   3975  CG  ARG A 278     -25.156  27.589  17.279  1.00  0.89           C  
ATOM   3976  CD  ARG A 278     -24.798  27.180  15.878  1.00  0.89           C  
ATOM   3977  NE  ARG A 278     -25.212  28.143  14.852  1.00  0.89           N  
ATOM   3978  CZ  ARG A 278     -24.999  27.988  13.529  1.00  0.89           C  
ATOM   3979  NH1 ARG A 278     -24.410  26.906  13.063  1.00  0.89           N  
ATOM   3980  NH2 ARG A 278     -25.392  28.940  12.707  1.00  0.89           N  
ATOM   3981  H   ARG A 278     -23.312  28.471  19.547  1.00  0.89           H  
ATOM   3982  HA  ARG A 278     -25.769  27.075  19.988  1.00  0.89           H  
ATOM   3983 1HB  ARG A 278     -23.501  26.528  18.052  1.00  0.89           H  
ATOM   3984 2HB  ARG A 278     -24.986  25.602  18.046  1.00  0.89           H  
ATOM   3985 1HG  ARG A 278     -26.241  27.590  17.367  1.00  0.89           H  
ATOM   3986 2HG  ARG A 278     -24.786  28.579  17.464  1.00  0.89           H  
ATOM   3987 1HD  ARG A 278     -23.719  27.065  15.816  1.00  0.89           H  
ATOM   3988 2HD  ARG A 278     -25.270  26.226  15.656  1.00  0.89           H  
ATOM   3989  HE  ARG A 278     -25.658  29.031  15.135  1.00  0.89           H  
ATOM   3990 1HH1 ARG A 278     -24.113  26.179  13.698  1.00  0.89           H  
ATOM   3991 2HH1 ARG A 278     -24.259  26.804  12.070  1.00  0.89           H  
ATOM   3992 1HH2 ARG A 278     -25.840  29.779  13.103  1.00  0.89           H  
ATOM   3993 2HH2 ARG A 278     -25.246  28.856  11.716  1.00  0.89           H  
ATOM   3994  N   ARG A 279     -22.994  25.457  20.709  1.00  0.88           N  
ATOM   3995  CA  ARG A 279     -22.487  24.303  21.430  1.00  0.88           C  
ATOM   3996  C   ARG A 279     -22.937  24.343  22.909  1.00  0.88           C  
ATOM   3997  O   ARG A 279     -23.233  23.306  23.524  1.00  0.88           O  
ATOM   3998  CB  ARG A 279     -20.980  24.214  21.307  1.00  0.88           C  
ATOM   3999  CG  ARG A 279     -20.428  22.947  21.865  1.00  0.88           C  
ATOM   4000  CD  ARG A 279     -20.918  21.803  21.071  1.00  0.88           C  
ATOM   4001  NE  ARG A 279     -20.677  20.499  21.620  1.00  0.88           N  
ATOM   4002  CZ  ARG A 279     -21.060  19.350  21.000  1.00  0.88           C  
ATOM   4003  NH1 ARG A 279     -21.668  19.408  19.825  1.00  0.88           N  
ATOM   4004  NH2 ARG A 279     -20.820  18.172  21.558  1.00  0.88           N  
ATOM   4005  H   ARG A 279     -22.335  26.130  20.312  1.00  0.88           H  
ATOM   4006  HA  ARG A 279     -22.904  23.410  20.973  1.00  0.88           H  
ATOM   4007 1HB  ARG A 279     -20.704  24.270  20.253  1.00  0.88           H  
ATOM   4008 2HB  ARG A 279     -20.526  25.049  21.806  1.00  0.88           H  
ATOM   4009 1HG  ARG A 279     -19.363  22.955  21.740  1.00  0.88           H  
ATOM   4010 2HG  ARG A 279     -20.676  22.878  22.887  1.00  0.88           H  
ATOM   4011 1HD  ARG A 279     -21.982  21.904  20.883  1.00  0.88           H  
ATOM   4012 2HD  ARG A 279     -20.363  21.842  20.145  1.00  0.88           H  
ATOM   4013  HE  ARG A 279     -20.213  20.430  22.517  1.00  0.88           H  
ATOM   4014 1HH1 ARG A 279     -21.832  20.319  19.380  1.00  0.88           H  
ATOM   4015 2HH1 ARG A 279     -21.943  18.536  19.335  1.00  0.88           H  
ATOM   4016 1HH2 ARG A 279     -20.348  18.119  22.450  1.00  0.88           H  
ATOM   4017 2HH2 ARG A 279     -21.112  17.321  21.097  1.00  0.88           H  
ATOM   4018  N   LEU A 280     -22.985  25.545  23.492  1.00  0.88           N  
ATOM   4019  CA  LEU A 280     -23.430  25.657  24.877  1.00  0.88           C  
ATOM   4020  C   LEU A 280     -24.919  25.279  24.998  1.00  0.88           C  
ATOM   4021  O   LEU A 280     -25.349  24.674  25.988  1.00  0.88           O  
ATOM   4022  CB  LEU A 280     -23.361  27.100  25.401  1.00  0.88           C  
ATOM   4023  CG  LEU A 280     -22.035  27.784  25.523  1.00  0.88           C  
ATOM   4024  CD1 LEU A 280     -22.291  29.169  26.093  1.00  0.88           C  
ATOM   4025  CD2 LEU A 280     -21.148  27.019  26.329  1.00  0.88           C  
ATOM   4026  H   LEU A 280     -22.690  26.370  22.969  1.00  0.88           H  
ATOM   4027  HA  LEU A 280     -22.832  24.995  25.499  1.00  0.88           H  
ATOM   4028 1HB  LEU A 280     -23.979  27.718  24.759  1.00  0.88           H  
ATOM   4029 2HB  LEU A 280     -23.809  27.110  26.394  1.00  0.88           H  
ATOM   4030  HG  LEU A 280     -21.589  27.903  24.546  1.00  0.88           H  
ATOM   4031 1HD1 LEU A 280     -21.369  29.701  26.207  1.00  0.88           H  
ATOM   4032 2HD1 LEU A 280     -22.959  29.722  25.437  1.00  0.88           H  
ATOM   4033 3HD1 LEU A 280     -22.749  29.063  27.078  1.00  0.88           H  
ATOM   4034 1HD2 LEU A 280     -20.206  27.539  26.412  1.00  0.88           H  
ATOM   4035 2HD2 LEU A 280     -21.586  26.904  27.316  1.00  0.88           H  
ATOM   4036 3HD2 LEU A 280     -20.998  26.044  25.864  1.00  0.88           H  
ATOM   4037  N   ALA A 281     -25.701  25.650  23.979  1.00  0.87           N  
ATOM   4038  CA  ALA A 281     -27.156  25.488  23.937  1.00  0.87           C  
ATOM   4039  C   ALA A 281     -27.645  24.050  24.087  1.00  0.87           C  
ATOM   4040  O   ALA A 281     -28.725  23.824  24.631  1.00  0.87           O  
ATOM   4041  CB  ALA A 281     -27.697  26.045  22.635  1.00  0.87           C  
ATOM   4042  H   ALA A 281     -25.263  26.137  23.198  1.00  0.87           H  
ATOM   4043  HA  ALA A 281     -27.567  26.066  24.763  1.00  0.87           H  
ATOM   4044 1HB  ALA A 281     -28.781  25.975  22.633  1.00  0.87           H  
ATOM   4045 2HB  ALA A 281     -27.393  27.087  22.535  1.00  0.87           H  
ATOM   4046 3HB  ALA A 281     -27.300  25.473  21.808  1.00  0.87           H  
ATOM   4047  N   GLN A 282     -26.876  23.071  23.618  1.00  0.86           N  
ATOM   4048  CA  GLN A 282     -26.591  21.667  23.349  1.00  0.86           C  
ATOM   4049  C   GLN A 282     -26.034  20.993  24.612  1.00  0.86           C  
ATOM   4050  O   GLN A 282     -25.908  19.768  24.661  1.00  0.86           O  
ATOM   4051  CB  GLN A 282     -25.683  21.493  22.112  1.00  0.86           C  
ATOM   4052  CG  GLN A 282     -26.368  21.928  20.783  1.00  0.86           C  
ATOM   4053  CD  GLN A 282     -25.474  21.853  19.483  1.00  0.86           C  
ATOM   4054  OE1 GLN A 282     -24.229  21.884  19.498  1.00  0.86           O  
ATOM   4055  NE2 GLN A 282     -26.160  21.748  18.347  1.00  0.86           N  
ATOM   4056  H   GLN A 282     -27.676  22.592  24.002  1.00  0.86           H  
ATOM   4057  HA  GLN A 282     -27.532  21.174  23.113  1.00  0.86           H  
ATOM   4058 1HB  GLN A 282     -24.798  22.084  22.222  1.00  0.86           H  
ATOM   4059 2HB  GLN A 282     -25.373  20.452  22.025  1.00  0.86           H  
ATOM   4060 1HG  GLN A 282     -27.228  21.280  20.626  1.00  0.86           H  
ATOM   4061 2HG  GLN A 282     -26.712  22.952  20.897  1.00  0.86           H  
ATOM   4062 1HE2 GLN A 282     -25.690  21.688  17.468  1.00  0.86           H  
ATOM   4063 2HE2 GLN A 282     -27.161  21.726  18.372  1.00  0.86           H  
ATOM   4064  N   GLY A 283     -25.779  21.791  25.665  1.00  0.84           N  
ATOM   4065  CA  GLY A 283     -25.333  21.269  26.959  1.00  0.84           C  
ATOM   4066  C   GLY A 283     -23.842  20.962  27.123  1.00  0.84           C  
ATOM   4067  O   GLY A 283     -23.472  20.212  28.027  1.00  0.84           O  
ATOM   4068  H   GLY A 283     -25.867  22.804  25.578  1.00  0.84           H  
ATOM   4069 1HA  GLY A 283     -25.622  21.989  27.724  1.00  0.84           H  
ATOM   4070 2HA  GLY A 283     -25.899  20.364  27.174  1.00  0.84           H  
ATOM   4071  N   SER A 284     -22.978  21.565  26.312  1.00  0.81           N  
ATOM   4072  CA  SER A 284     -21.541  21.286  26.380  1.00  0.81           C  
ATOM   4073  C   SER A 284     -20.677  22.435  26.926  1.00  0.81           C  
ATOM   4074  O   SER A 284     -19.546  22.656  26.506  1.00  0.81           O  
ATOM   4075  CB  SER A 284     -21.100  20.861  25.016  1.00  0.81           C  
ATOM   4076  OG  SER A 284     -21.685  19.640  24.672  1.00  0.81           O  
ATOM   4077  H   SER A 284     -23.306  22.197  25.578  1.00  0.81           H  
ATOM   4078  HA  SER A 284     -21.397  20.430  27.041  1.00  0.81           H  
ATOM   4079 1HB  SER A 284     -21.430  21.592  24.337  1.00  0.81           H  
ATOM   4080 2HB  SER A 284     -20.024  20.796  24.957  1.00  0.81           H  
ATOM   4081  HG  SER A 284     -21.381  19.010  25.349  1.00  0.81           H  
ATOM   4082  N   ALA A 285     -21.207  23.143  27.907  1.00  0.79           N  
ATOM   4083  CA  ALA A 285     -20.545  24.283  28.551  1.00  0.79           C  
ATOM   4084  C   ALA A 285     -19.195  23.977  29.194  1.00  0.79           C  
ATOM   4085  O   ALA A 285     -18.299  24.834  29.237  1.00  0.79           O  
ATOM   4086  CB  ALA A 285     -21.467  24.821  29.603  1.00  0.79           C  
ATOM   4087  H   ALA A 285     -22.137  22.886  28.210  1.00  0.79           H  
ATOM   4088  HA  ALA A 285     -20.359  25.025  27.798  1.00  0.79           H  
ATOM   4089 1HB  ALA A 285     -21.017  25.679  30.062  1.00  0.79           H  
ATOM   4090 2HB  ALA A 285     -22.416  25.107  29.152  1.00  0.79           H  
ATOM   4091 3HB  ALA A 285     -21.638  24.061  30.362  1.00  0.79           H  
ATOM   4092  N   ASN A 286     -19.044  22.763  29.716  1.00  0.78           N  
ATOM   4093  CA  ASN A 286     -17.817  22.379  30.403  1.00  0.78           C  
ATOM   4094  C   ASN A 286     -16.861  21.620  29.490  1.00  0.78           C  
ATOM   4095  O   ASN A 286     -15.853  21.064  29.953  1.00  0.78           O  
ATOM   4096  CB  ASN A 286     -18.144  21.553  31.621  1.00  0.78           C  
ATOM   4097  CG  ASN A 286     -18.832  22.358  32.694  1.00  0.78           C  
ATOM   4098  OD1 ASN A 286     -18.483  23.518  32.936  1.00  0.78           O  
ATOM   4099  ND2 ASN A 286     -19.804  21.763  33.340  1.00  0.78           N  
ATOM   4100  H   ASN A 286     -19.795  22.091  29.637  1.00  0.78           H  
ATOM   4101  HA  ASN A 286     -17.302  23.285  30.724  1.00  0.78           H  
ATOM   4102 1HB  ASN A 286     -18.790  20.723  31.331  1.00  0.78           H  
ATOM   4103 2HB  ASN A 286     -17.226  21.128  32.027  1.00  0.78           H  
ATOM   4104 1HD2 ASN A 286     -20.296  22.250  34.064  1.00  0.78           H  
ATOM   4105 2HD2 ASN A 286     -20.054  20.821  33.114  1.00  0.78           H  
ATOM   4106  N   ASP A 287     -17.189  21.593  28.204  1.00  0.78           N  
ATOM   4107  CA  ASP A 287     -16.356  20.948  27.225  1.00  0.78           C  
ATOM   4108  C   ASP A 287     -15.453  21.980  26.580  1.00  0.78           C  
ATOM   4109  O   ASP A 287     -15.685  23.186  26.699  1.00  0.78           O  
ATOM   4110  CB  ASP A 287     -17.196  20.229  26.199  1.00  0.78           C  
ATOM   4111  CG  ASP A 287     -17.966  19.016  26.795  1.00  0.78           C  
ATOM   4112  OD1 ASP A 287     -17.556  18.507  27.812  1.00  0.78           O  
ATOM   4113  OD2 ASP A 287     -18.944  18.613  26.215  1.00  0.78           O  
ATOM   4114  H   ASP A 287     -18.032  22.058  27.865  1.00  0.78           H  
ATOM   4115  HA  ASP A 287     -15.728  20.213  27.722  1.00  0.78           H  
ATOM   4116 1HB  ASP A 287     -17.896  20.929  25.767  1.00  0.78           H  
ATOM   4117 2HB  ASP A 287     -16.557  19.898  25.402  1.00  0.78           H  
ATOM   4118  N   GLY A 288     -14.406  21.515  25.917  1.00  0.79           N  
ATOM   4119  CA  GLY A 288     -13.474  22.431  25.269  1.00  0.79           C  
ATOM   4120  C   GLY A 288     -13.826  22.756  23.829  1.00  0.79           C  
ATOM   4121  O   GLY A 288     -14.880  22.369  23.310  1.00  0.79           O  
ATOM   4122  H   GLY A 288     -14.253  20.507  25.879  1.00  0.79           H  
ATOM   4123 1HA  GLY A 288     -13.420  23.355  25.846  1.00  0.79           H  
ATOM   4124 2HA  GLY A 288     -12.475  21.999  25.296  1.00  0.79           H  
ATOM   4125  N   LEU A 289     -12.874  23.402  23.157  1.00  0.81           N  
ATOM   4126  CA  LEU A 289     -13.016  23.856  21.778  1.00  0.81           C  
ATOM   4127  C   LEU A 289     -13.176  22.705  20.800  1.00  0.81           C  
ATOM   4128  O   LEU A 289     -13.798  22.839  19.756  1.00  0.81           O  
ATOM   4129  CB  LEU A 289     -11.795  24.683  21.394  1.00  0.81           C  
ATOM   4130  CG  LEU A 289     -11.655  26.018  22.139  1.00  0.81           C  
ATOM   4131  CD1 LEU A 289     -10.344  26.669  21.768  1.00  0.81           C  
ATOM   4132  CD2 LEU A 289     -12.810  26.909  21.783  1.00  0.81           C  
ATOM   4133  H   LEU A 289     -12.027  23.641  23.656  1.00  0.81           H  
ATOM   4134  HA  LEU A 289     -13.901  24.485  21.716  1.00  0.81           H  
ATOM   4135 1HB  LEU A 289     -10.898  24.093  21.582  1.00  0.81           H  
ATOM   4136 2HB  LEU A 289     -11.846  24.900  20.327  1.00  0.81           H  
ATOM   4137  HG  LEU A 289     -11.653  25.841  23.216  1.00  0.81           H  
ATOM   4138 1HD1 LEU A 289     -10.247  27.616  22.305  1.00  0.81           H  
ATOM   4139 2HD1 LEU A 289      -9.520  26.010  22.039  1.00  0.81           H  
ATOM   4140 3HD1 LEU A 289     -10.323  26.856  20.695  1.00  0.81           H  
ATOM   4141 1HD2 LEU A 289     -12.710  27.848  22.306  1.00  0.81           H  
ATOM   4142 2HD2 LEU A 289     -12.809  27.091  20.710  1.00  0.81           H  
ATOM   4143 3HD2 LEU A 289     -13.735  26.431  22.069  1.00  0.81           H  
ATOM   4144  N   ALA A 290     -12.647  21.548  21.151  1.00  0.84           N  
ATOM   4145  CA  ALA A 290     -12.752  20.372  20.304  1.00  0.84           C  
ATOM   4146  C   ALA A 290     -14.216  20.019  20.032  1.00  0.84           C  
ATOM   4147  O   ALA A 290     -14.548  19.485  18.980  1.00  0.84           O  
ATOM   4148  CB  ALA A 290     -12.063  19.201  20.961  1.00  0.84           C  
ATOM   4149  H   ALA A 290     -12.153  21.484  22.028  1.00  0.84           H  
ATOM   4150  HA  ALA A 290     -12.274  20.589  19.348  1.00  0.84           H  
ATOM   4151 1HB  ALA A 290     -12.128  18.318  20.324  1.00  0.84           H  
ATOM   4152 2HB  ALA A 290     -11.031  19.423  21.148  1.00  0.84           H  
ATOM   4153 3HB  ALA A 290     -12.537  19.014  21.908  1.00  0.84           H  
ATOM   4154  N   SER A 291     -15.111  20.320  20.974  1.00  0.87           N  
ATOM   4155  CA  SER A 291     -16.516  19.975  20.808  1.00  0.87           C  
ATOM   4156  C   SER A 291     -17.179  20.758  19.680  1.00  0.87           C  
ATOM   4157  O   SER A 291     -18.185  20.326  19.101  1.00  0.87           O  
ATOM   4158  CB  SER A 291     -17.245  20.264  22.085  1.00  0.87           C  
ATOM   4159  OG  SER A 291     -17.322  21.623  22.309  1.00  0.87           O  
ATOM   4160  H   SER A 291     -14.831  20.823  21.815  1.00  0.87           H  
ATOM   4161  HA  SER A 291     -16.590  18.916  20.576  1.00  0.87           H  
ATOM   4162 1HB  SER A 291     -18.214  19.830  22.050  1.00  0.87           H  
ATOM   4163 2HB  SER A 291     -16.729  19.811  22.905  1.00  0.87           H  
ATOM   4164  HG  SER A 291     -16.437  21.901  22.640  1.00  0.87           H  
ATOM   4165  N   LEU A 292     -16.566  21.878  19.303  1.00  0.92           N  
ATOM   4166  CA  LEU A 292     -17.091  22.754  18.281  1.00  0.92           C  
ATOM   4167  C   LEU A 292     -17.048  22.040  16.949  1.00  0.92           C  
ATOM   4168  O   LEU A 292     -17.827  22.340  16.044  1.00  0.92           O  
ATOM   4169  CB  LEU A 292     -16.249  24.013  18.236  1.00  0.92           C  
ATOM   4170  CG  LEU A 292     -16.303  24.820  19.501  1.00  0.92           C  
ATOM   4171  CD1 LEU A 292     -15.334  25.901  19.402  1.00  0.92           C  
ATOM   4172  CD2 LEU A 292     -17.665  25.345  19.714  1.00  0.92           C  
ATOM   4173  H   LEU A 292     -15.693  22.152  19.751  1.00  0.92           H  
ATOM   4174  HA  LEU A 292     -18.122  23.008  18.523  1.00  0.92           H  
ATOM   4175 1HB  LEU A 292     -15.220  23.749  18.024  1.00  0.92           H  
ATOM   4176 2HB  LEU A 292     -16.613  24.642  17.425  1.00  0.92           H  
ATOM   4177  HG  LEU A 292     -16.033  24.188  20.349  1.00  0.92           H  
ATOM   4178 1HD1 LEU A 292     -15.361  26.491  20.309  1.00  0.92           H  
ATOM   4179 2HD1 LEU A 292     -14.337  25.485  19.261  1.00  0.92           H  
ATOM   4180 3HD1 LEU A 292     -15.594  26.506  18.553  1.00  0.92           H  
ATOM   4181 1HD2 LEU A 292     -17.657  25.904  20.638  1.00  0.92           H  
ATOM   4182 2HD2 LEU A 292     -17.954  25.991  18.884  1.00  0.92           H  
ATOM   4183 3HD2 LEU A 292     -18.360  24.517  19.792  1.00  0.92           H  
ATOM   4184  N   ILE A 293     -16.156  21.056  16.838  1.00  0.99           N  
ATOM   4185  CA  ILE A 293     -15.999  20.274  15.636  1.00  0.99           C  
ATOM   4186  C   ILE A 293     -17.302  19.571  15.338  1.00  0.99           C  
ATOM   4187  O   ILE A 293     -17.711  19.464  14.184  1.00  0.99           O  
ATOM   4188  CB  ILE A 293     -14.880  19.234  15.799  1.00  0.99           C  
ATOM   4189  CG1 ILE A 293     -13.526  19.958  15.904  1.00  0.99           C  
ATOM   4190  CG2 ILE A 293     -14.909  18.235  14.642  1.00  0.99           C  
ATOM   4191  CD1 ILE A 293     -12.397  19.078  16.360  1.00  0.99           C  
ATOM   4192  H   ILE A 293     -15.566  20.807  17.635  1.00  0.99           H  
ATOM   4193  HA  ILE A 293     -15.760  20.943  14.805  1.00  0.99           H  
ATOM   4194  HB  ILE A 293     -15.033  18.689  16.726  1.00  0.99           H  
ATOM   4195 1HG1 ILE A 293     -13.272  20.374  14.931  1.00  0.99           H  
ATOM   4196 2HG1 ILE A 293     -13.626  20.779  16.621  1.00  0.99           H  
ATOM   4197 1HG2 ILE A 293     -14.122  17.495  14.782  1.00  0.99           H  
ATOM   4198 2HG2 ILE A 293     -15.878  17.733  14.618  1.00  0.99           H  
ATOM   4199 3HG2 ILE A 293     -14.751  18.762  13.702  1.00  0.99           H  
ATOM   4200 1HD1 ILE A 293     -11.478  19.661  16.420  1.00  0.99           H  
ATOM   4201 2HD1 ILE A 293     -12.639  18.679  17.347  1.00  0.99           H  
ATOM   4202 3HD1 ILE A 293     -12.266  18.262  15.654  1.00  0.99           H  
ATOM   4203  N   ASP A 294     -17.941  19.042  16.386  1.00  1.13           N  
ATOM   4204  CA  ASP A 294     -19.172  18.297  16.223  1.00  1.13           C  
ATOM   4205  C   ASP A 294     -20.310  19.224  15.811  1.00  1.13           C  
ATOM   4206  O   ASP A 294     -21.072  18.899  14.899  1.00  1.13           O  
ATOM   4207  CB  ASP A 294     -19.514  17.558  17.517  1.00  1.13           C  
ATOM   4208  CG  ASP A 294     -20.712  16.608  17.366  1.00  1.13           C  
ATOM   4209  OD1 ASP A 294     -20.601  15.641  16.627  1.00  1.13           O  
ATOM   4210  OD2 ASP A 294     -21.748  16.850  17.981  1.00  1.13           O  
ATOM   4211  H   ASP A 294     -17.601  19.216  17.327  1.00  1.13           H  
ATOM   4212  HA  ASP A 294     -19.025  17.561  15.435  1.00  1.13           H  
ATOM   4213 1HB  ASP A 294     -18.645  16.980  17.842  1.00  1.13           H  
ATOM   4214 2HB  ASP A 294     -19.717  18.282  18.294  1.00  1.13           H  
ATOM   4215  N   THR A 295     -20.396  20.398  16.446  1.00  1.37           N  
ATOM   4216  CA  THR A 295     -21.444  21.365  16.088  1.00  1.37           C  
ATOM   4217  C   THR A 295     -21.327  21.805  14.635  1.00  1.37           C  
ATOM   4218  O   THR A 295     -22.329  21.893  13.926  1.00  1.37           O  
ATOM   4219  CB  THR A 295     -21.443  22.590  17.026  1.00  1.37           C  
ATOM   4220  OG1 THR A 295     -21.804  22.175  18.346  1.00  1.37           O  
ATOM   4221  CG2 THR A 295     -22.387  23.700  16.567  1.00  1.37           C  
ATOM   4222  H   THR A 295     -19.725  20.596  17.191  1.00  1.37           H  
ATOM   4223  HA  THR A 295     -22.409  20.873  16.202  1.00  1.37           H  
ATOM   4224  HB  THR A 295     -20.426  22.989  17.056  1.00  1.37           H  
ATOM   4225  HG1 THR A 295     -22.786  22.159  18.464  1.00  1.37           H  
ATOM   4226 1HG2 THR A 295     -22.321  24.535  17.267  1.00  1.37           H  
ATOM   4227 2HG2 THR A 295     -22.098  24.036  15.572  1.00  1.37           H  
ATOM   4228 3HG2 THR A 295     -23.409  23.324  16.545  1.00  1.37           H  
ATOM   4229  N   ILE A 296     -20.104  22.086  14.196  1.00  1.73           N  
ATOM   4230  CA  ILE A 296     -19.857  22.492  12.821  1.00  1.73           C  
ATOM   4231  C   ILE A 296     -20.132  21.350  11.835  1.00  1.73           C  
ATOM   4232  O   ILE A 296     -20.745  21.557  10.788  1.00  1.73           O  
ATOM   4233  CB  ILE A 296     -18.415  22.993  12.671  1.00  1.73           C  
ATOM   4234  CG1 ILE A 296     -18.248  24.297  13.475  1.00  1.73           C  
ATOM   4235  CG2 ILE A 296     -18.077  23.204  11.206  1.00  1.73           C  
ATOM   4236  CD1 ILE A 296     -16.818  24.714  13.654  1.00  1.73           C  
ATOM   4237  H   ILE A 296     -19.315  22.018  14.841  1.00  1.73           H  
ATOM   4238  HA  ILE A 296     -20.532  23.313  12.582  1.00  1.73           H  
ATOM   4239  HB  ILE A 296     -17.734  22.254  13.103  1.00  1.73           H  
ATOM   4240 1HG1 ILE A 296     -18.781  25.097  12.965  1.00  1.73           H  
ATOM   4241 2HG1 ILE A 296     -18.692  24.161  14.463  1.00  1.73           H  
ATOM   4242 1HG2 ILE A 296     -17.050  23.552  11.118  1.00  1.73           H  
ATOM   4243 2HG2 ILE A 296     -18.188  22.262  10.670  1.00  1.73           H  
ATOM   4244 3HG2 ILE A 296     -18.751  23.946  10.780  1.00  1.73           H  
ATOM   4245 1HD1 ILE A 296     -16.773  25.630  14.232  1.00  1.73           H  
ATOM   4246 2HD1 ILE A 296     -16.281  23.925  14.185  1.00  1.73           H  
ATOM   4247 3HD1 ILE A 296     -16.361  24.876  12.680  1.00  1.73           H  
ATOM   4248  N   ARG A 297     -19.633  20.150  12.155  1.00  2.27           N  
ATOM   4249  CA  ARG A 297     -19.812  18.954  11.337  1.00  2.27           C  
ATOM   4250  C   ARG A 297     -21.273  18.524  11.125  1.00  2.27           C  
ATOM   4251  O   ARG A 297     -21.661  18.158  10.011  1.00  2.27           O  
ATOM   4252  CB  ARG A 297     -19.022  17.818  11.968  1.00  2.27           C  
ATOM   4253  CG  ARG A 297     -19.076  16.485  11.286  1.00  2.27           C  
ATOM   4254  CD  ARG A 297     -18.140  15.528  11.950  1.00  2.27           C  
ATOM   4255  NE  ARG A 297     -18.493  15.279  13.349  1.00  2.27           N  
ATOM   4256  CZ  ARG A 297     -17.681  14.680  14.242  1.00  2.27           C  
ATOM   4257  NH1 ARG A 297     -16.486  14.266  13.867  1.00  2.27           N  
ATOM   4258  NH2 ARG A 297     -18.078  14.500  15.490  1.00  2.27           N  
ATOM   4259  H   ARG A 297     -19.102  20.040  13.016  1.00  2.27           H  
ATOM   4260  HA  ARG A 297     -19.379  19.160  10.360  1.00  2.27           H  
ATOM   4261 1HB  ARG A 297     -17.975  18.106  12.030  1.00  2.27           H  
ATOM   4262 2HB  ARG A 297     -19.375  17.672  12.988  1.00  2.27           H  
ATOM   4263 1HG  ARG A 297     -20.089  16.086  11.354  1.00  2.27           H  
ATOM   4264 2HG  ARG A 297     -18.790  16.592  10.240  1.00  2.27           H  
ATOM   4265 1HD  ARG A 297     -18.159  14.576  11.419  1.00  2.27           H  
ATOM   4266 2HD  ARG A 297     -17.130  15.937  11.923  1.00  2.27           H  
ATOM   4267  HE  ARG A 297     -19.407  15.586  13.677  1.00  2.27           H  
ATOM   4268 1HH1 ARG A 297     -16.180  14.400  12.913  1.00  2.27           H  
ATOM   4269 2HH1 ARG A 297     -15.875  13.812  14.535  1.00  2.27           H  
ATOM   4270 1HH2 ARG A 297     -19.017  14.824  15.797  1.00  2.27           H  
ATOM   4271 2HH2 ARG A 297     -17.469  14.042  16.148  1.00  2.27           H  
ATOM   4272  N   ARG A 298     -22.087  18.544  12.182  1.00  2.96           N  
ATOM   4273  CA  ARG A 298     -23.483  18.124  12.060  1.00  2.96           C  
ATOM   4274  C   ARG A 298     -24.296  19.011  11.120  1.00  2.96           C  
ATOM   4275  O   ARG A 298     -24.222  20.236  11.168  1.00  2.96           O  
ATOM   4276  CB  ARG A 298     -24.161  18.086  13.423  1.00  2.96           C  
ATOM   4277  CG  ARG A 298     -23.724  16.939  14.346  1.00  2.96           C  
ATOM   4278  CD  ARG A 298     -24.444  16.970  15.652  1.00  2.96           C  
ATOM   4279  NE  ARG A 298     -24.024  15.892  16.536  1.00  2.96           N  
ATOM   4280  CZ  ARG A 298     -24.574  14.657  16.570  1.00  2.96           C  
ATOM   4281  NH1 ARG A 298     -25.585  14.356  15.771  1.00  2.96           N  
ATOM   4282  NH2 ARG A 298     -24.105  13.743  17.403  1.00  2.96           N  
ATOM   4283  H   ARG A 298     -21.731  18.836  13.094  1.00  2.96           H  
ATOM   4284  HA  ARG A 298     -23.490  17.111  11.659  1.00  2.96           H  
ATOM   4285 1HB  ARG A 298     -23.938  19.019  13.949  1.00  2.96           H  
ATOM   4286 2HB  ARG A 298     -25.240  18.030  13.295  1.00  2.96           H  
ATOM   4287 1HG  ARG A 298     -23.937  15.987  13.864  1.00  2.96           H  
ATOM   4288 2HG  ARG A 298     -22.654  17.006  14.547  1.00  2.96           H  
ATOM   4289 1HD  ARG A 298     -24.223  17.915  16.151  1.00  2.96           H  
ATOM   4290 2HD  ARG A 298     -25.515  16.884  15.488  1.00  2.96           H  
ATOM   4291  HE  ARG A 298     -23.227  16.092  17.170  1.00  2.96           H  
ATOM   4292 1HH1 ARG A 298     -25.948  15.050  15.134  1.00  2.96           H  
ATOM   4293 2HH1 ARG A 298     -25.993  13.432  15.799  1.00  2.96           H  
ATOM   4294 1HH2 ARG A 298     -23.329  13.963  18.020  1.00  2.96           H  
ATOM   4295 2HH2 ARG A 298     -24.513  12.826  17.425  1.00  2.96           H  
ATOM   4296  N   GLY A 299     -25.126  18.379  10.292  1.00  3.75           N  
ATOM   4297  CA  GLY A 299     -25.987  19.106   9.365  1.00  3.75           C  
ATOM   4298  C   GLY A 299     -25.434  19.064   7.943  1.00  3.75           C  
ATOM   4299  O   GLY A 299     -26.045  18.477   7.049  1.00  3.75           O  
ATOM   4300  H   GLY A 299     -25.144  17.369  10.293  1.00  3.75           H  
ATOM   4301 1HA  GLY A 299     -26.987  18.672   9.382  1.00  3.75           H  
ATOM   4302 2HA  GLY A 299     -26.082  20.141   9.690  1.00  3.75           H  
ENDMDL

REMARK ID 684043 DOMAINID 675864 MODEL 3 2025-07-26_00000344_full_19
MODEL     3
ATOM      1  N   SER A   1      -0.883   0.660  -1.096  1.00 13.50           N  
ATOM      2  CA  SER A   1       0.563   0.782  -0.960  1.00 13.50           C  
ATOM      3  C   SER A   1       0.951   1.352   0.386  1.00 13.50           C  
ATOM      4  O   SER A   1       0.265   2.212   0.935  1.00 13.50           O  
ATOM      5  CB  SER A   1       1.149   1.667  -2.041  1.00 13.50           C  
ATOM      6  OG  SER A   1       2.542   1.866  -1.842  1.00 13.50           O  
ATOM      7 1H   SER A   1      -1.184  -0.219  -0.701  1.00 13.50           H  
ATOM      8 2H   SER A   1      -1.332   1.420  -0.605  1.00 13.50           H  
ATOM      9 3H   SER A   1      -1.135   0.694  -2.073  1.00 13.50           H  
ATOM     10  HA  SER A   1       1.001  -0.213  -1.048  1.00 13.50           H  
ATOM     11 1HB  SER A   1       0.980   1.211  -3.015  1.00 13.50           H  
ATOM     12 2HB  SER A   1       0.639   2.629  -2.037  1.00 13.50           H  
ATOM     13  HG  SER A   1       2.826   2.438  -2.563  1.00 13.50           H  
ATOM     14  N   SER A   2       2.062   0.854   0.910  1.00 13.35           N  
ATOM     15  CA  SER A   2       2.626   1.312   2.175  1.00 13.35           C  
ATOM     16  C   SER A   2       3.859   2.193   1.948  1.00 13.35           C  
ATOM     17  O   SER A   2       4.599   2.494   2.886  1.00 13.35           O  
ATOM     18  CB  SER A   2       2.979   0.124   3.047  1.00 13.35           C  
ATOM     19  OG  SER A   2       3.952  -0.680   2.437  1.00 13.35           O  
ATOM     20  H   SER A   2       2.563   0.139   0.400  1.00 13.35           H  
ATOM     21  HA  SER A   2       1.876   1.911   2.693  1.00 13.35           H  
ATOM     22 1HB  SER A   2       3.350   0.479   4.008  1.00 13.35           H  
ATOM     23 2HB  SER A   2       2.084  -0.465   3.239  1.00 13.35           H  
ATOM     24  HG  SER A   2       4.736  -0.130   2.351  1.00 13.35           H  
ATOM     25  N   GLY A   3       4.110   2.564   0.689  1.00 13.10           N  
ATOM     26  CA  GLY A   3       5.279   3.375   0.359  1.00 13.10           C  
ATOM     27  C   GLY A   3       5.145   4.807   0.864  1.00 13.10           C  
ATOM     28  O   GLY A   3       4.041   5.319   1.045  1.00 13.10           O  
ATOM     29  H   GLY A   3       3.473   2.290  -0.058  1.00 13.10           H  
ATOM     30 1HA  GLY A   3       6.168   2.917   0.792  1.00 13.10           H  
ATOM     31 2HA  GLY A   3       5.417   3.381  -0.722  1.00 13.10           H  
ATOM     32  N   LEU A   4       6.280   5.477   1.044  1.00 12.72           N  
ATOM     33  CA  LEU A   4       6.284   6.864   1.503  1.00 12.72           C  
ATOM     34  C   LEU A   4       6.479   7.877   0.378  1.00 12.72           C  
ATOM     35  O   LEU A   4       6.639   9.071   0.631  1.00 12.72           O  
ATOM     36  CB  LEU A   4       7.372   7.045   2.554  1.00 12.72           C  
ATOM     37  CG  LEU A   4       7.195   6.172   3.800  1.00 12.72           C  
ATOM     38  CD1 LEU A   4       8.353   6.404   4.750  1.00 12.72           C  
ATOM     39  CD2 LEU A   4       5.858   6.497   4.452  1.00 12.72           C  
ATOM     40  H   LEU A   4       7.160   5.008   0.884  1.00 12.72           H  
ATOM     41  HA  LEU A   4       5.322   7.067   1.970  1.00 12.72           H  
ATOM     42 1HB  LEU A   4       8.336   6.810   2.108  1.00 12.72           H  
ATOM     43 2HB  LEU A   4       7.381   8.087   2.873  1.00 12.72           H  
ATOM     44  HG  LEU A   4       7.203   5.118   3.512  1.00 12.72           H  
ATOM     45 1HD1 LEU A   4       8.233   5.775   5.631  1.00 12.72           H  
ATOM     46 2HD1 LEU A   4       9.289   6.154   4.249  1.00 12.72           H  
ATOM     47 3HD1 LEU A   4       8.371   7.451   5.050  1.00 12.72           H  
ATOM     48 1HD2 LEU A   4       5.721   5.871   5.334  1.00 12.72           H  
ATOM     49 2HD2 LEU A   4       5.841   7.547   4.746  1.00 12.72           H  
ATOM     50 3HD2 LEU A   4       5.050   6.304   3.741  1.00 12.72           H  
ATOM     51  N   VAL A   5       6.489   7.398  -0.856  1.00 12.21           N  
ATOM     52  CA  VAL A   5       6.685   8.266  -2.005  1.00 12.21           C  
ATOM     53  C   VAL A   5       5.326   8.772  -2.512  1.00 12.21           C  
ATOM     54  O   VAL A   5       4.452   7.955  -2.793  1.00 12.21           O  
ATOM     55  CB  VAL A   5       7.401   7.503  -3.133  1.00 12.21           C  
ATOM     56  CG1 VAL A   5       7.554   8.400  -4.355  1.00 12.21           C  
ATOM     57  CG2 VAL A   5       8.754   7.037  -2.634  1.00 12.21           C  
ATOM     58  H   VAL A   5       6.345   6.410  -0.994  1.00 12.21           H  
ATOM     59  HA  VAL A   5       7.339   9.072  -1.707  1.00 12.21           H  
ATOM     60  HB  VAL A   5       6.801   6.642  -3.425  1.00 12.21           H  
ATOM     61 1HG1 VAL A   5       8.053   7.851  -5.154  1.00 12.21           H  
ATOM     62 2HG1 VAL A   5       6.575   8.715  -4.698  1.00 12.21           H  
ATOM     63 3HG1 VAL A   5       8.143   9.275  -4.095  1.00 12.21           H  
ATOM     64 1HG2 VAL A   5       9.265   6.487  -3.429  1.00 12.21           H  
ATOM     65 2HG2 VAL A   5       9.353   7.902  -2.349  1.00 12.21           H  
ATOM     66 3HG2 VAL A   5       8.622   6.386  -1.773  1.00 12.21           H  
ATOM     67  N   PRO A   6       5.098  10.097  -2.609  1.00 11.55           N  
ATOM     68  CA  PRO A   6       3.868  10.687  -3.102  1.00 11.55           C  
ATOM     69  C   PRO A   6       3.628  10.197  -4.512  1.00 11.55           C  
ATOM     70  O   PRO A   6       4.577  10.035  -5.269  1.00 11.55           O  
ATOM     71  CB  PRO A   6       4.189  12.188  -3.104  1.00 11.55           C  
ATOM     72  CG  PRO A   6       5.254  12.350  -2.048  1.00 11.55           C  
ATOM     73  CD  PRO A   6       6.087  11.088  -2.131  1.00 11.55           C  
ATOM     74  HA  PRO A   6       3.034  10.437  -2.438  1.00 11.55           H  
ATOM     75 1HB  PRO A   6       4.520  12.499  -4.097  1.00 11.55           H  
ATOM     76 2HB  PRO A   6       3.277  12.762  -2.877  1.00 11.55           H  
ATOM     77 1HG  PRO A   6       5.844  13.260  -2.244  1.00 11.55           H  
ATOM     78 2HG  PRO A   6       4.792  12.480  -1.059  1.00 11.55           H  
ATOM     79 1HD  PRO A   6       6.916  11.198  -2.844  1.00 11.55           H  
ATOM     80 2HD  PRO A   6       6.422  10.873  -1.107  1.00 11.55           H  
ATOM     81  N   ARG A   7       2.368  10.027  -4.900  1.00 10.75           N  
ATOM     82  CA  ARG A   7       2.094   9.559  -6.258  1.00 10.75           C  
ATOM     83  C   ARG A   7       2.623  10.531  -7.307  1.00 10.75           C  
ATOM     84  O   ARG A   7       3.071  10.120  -8.376  1.00 10.75           O  
ATOM     85  CB  ARG A   7       0.602   9.374  -6.479  1.00 10.75           C  
ATOM     86  CG  ARG A   7      -0.029   8.202  -5.746  1.00 10.75           C  
ATOM     87  CD  ARG A   7      -1.499   8.130  -5.997  1.00 10.75           C  
ATOM     88  NE  ARG A   7      -2.122   7.015  -5.301  1.00 10.75           N  
ATOM     89  CZ  ARG A   7      -3.448   6.778  -5.267  1.00 10.75           C  
ATOM     90  NH1 ARG A   7      -4.279   7.583  -5.893  1.00 10.75           N  
ATOM     91  NH2 ARG A   7      -3.914   5.736  -4.603  1.00 10.75           N  
ATOM     92  H   ARG A   7       1.608  10.180  -4.254  1.00 10.75           H  
ATOM     93  HA  ARG A   7       2.589   8.596  -6.395  1.00 10.75           H  
ATOM     94 1HB  ARG A   7       0.078  10.276  -6.168  1.00 10.75           H  
ATOM     95 2HB  ARG A   7       0.412   9.240  -7.543  1.00 10.75           H  
ATOM     96 1HG  ARG A   7       0.425   7.272  -6.090  1.00 10.75           H  
ATOM     97 2HG  ARG A   7       0.138   8.311  -4.673  1.00 10.75           H  
ATOM     98 1HD  ARG A   7      -1.972   9.051  -5.657  1.00 10.75           H  
ATOM     99 2HD  ARG A   7      -1.677   8.006  -7.065  1.00 10.75           H  
ATOM    100  HE  ARG A   7      -1.517   6.374  -4.807  1.00 10.75           H  
ATOM    101 1HH1 ARG A   7      -3.923   8.380  -6.402  1.00 10.75           H  
ATOM    102 2HH1 ARG A   7      -5.272   7.404  -5.867  1.00 10.75           H  
ATOM    103 1HH2 ARG A   7      -3.276   5.118  -4.123  1.00 10.75           H  
ATOM    104 2HH2 ARG A   7      -4.907   5.557  -4.576  1.00 10.75           H  
ATOM    105  N   GLY A   8       2.554  11.826  -7.004  1.00  9.78           N  
ATOM    106  CA  GLY A   8       3.038  12.846  -7.919  1.00  9.78           C  
ATOM    107  C   GLY A   8       4.535  12.691  -8.164  1.00  9.78           C  
ATOM    108  O   GLY A   8       4.974  12.559  -9.312  1.00  9.78           O  
ATOM    109  H   GLY A   8       2.172  12.096  -6.112  1.00  9.78           H  
ATOM    110 1HA  GLY A   8       2.502  12.775  -8.866  1.00  9.78           H  
ATOM    111 2HA  GLY A   8       2.834  13.834  -7.506  1.00  9.78           H  
ATOM    112  N   SER A   9       5.315  12.723  -7.077  1.00  8.56           N  
ATOM    113  CA  SER A   9       6.761  12.600  -7.172  1.00  8.56           C  
ATOM    114  C   SER A   9       7.278  13.491  -8.280  1.00  8.56           C  
ATOM    115  O   SER A   9       6.887  14.653  -8.397  1.00  8.56           O  
ATOM    116  CB  SER A   9       7.166  11.160  -7.410  1.00  8.56           C  
ATOM    117  OG  SER A   9       8.561  11.014  -7.352  1.00  8.56           O  
ATOM    118  H   SER A   9       4.886  12.819  -6.171  1.00  8.56           H  
ATOM    119  HA  SER A   9       7.202  12.931  -6.230  1.00  8.56           H  
ATOM    120 1HB  SER A   9       6.699  10.527  -6.656  1.00  8.56           H  
ATOM    121 2HB  SER A   9       6.806  10.834  -8.359  1.00  8.56           H  
ATOM    122  HG  SER A   9       8.825  11.350  -6.487  1.00  8.56           H  
ATOM    123  N   HIS A  10       8.134  12.918  -9.111  1.00  7.11           N  
ATOM    124  CA  HIS A  10       8.662  13.591 -10.287  1.00  7.11           C  
ATOM    125  C   HIS A  10       8.132  12.920 -11.554  1.00  7.11           C  
ATOM    126  O   HIS A  10       8.766  12.974 -12.609  1.00  7.11           O  
ATOM    127  CB  HIS A  10      10.191  13.564 -10.269  1.00  7.11           C  
ATOM    128  CG  HIS A  10      10.773  14.285  -9.086  1.00  7.11           C  
ATOM    129  ND1 HIS A  10      10.750  15.659  -8.964  1.00  7.11           N  
ATOM    130  CD2 HIS A  10      11.384  13.817  -7.972  1.00  7.11           C  
ATOM    131  CE1 HIS A  10      11.325  16.006  -7.824  1.00  7.11           C  
ATOM    132  NE2 HIS A  10      11.719  14.907  -7.205  1.00  7.11           N  
ATOM    133  H   HIS A  10       8.424  11.964  -8.913  1.00  7.11           H  
ATOM    134  HA  HIS A  10       8.338  14.631 -10.298  1.00  7.11           H  
ATOM    135 1HB  HIS A  10      10.536  12.530 -10.247  1.00  7.11           H  
ATOM    136 2HB  HIS A  10      10.576  14.023 -11.180  1.00  7.11           H  
ATOM    137  HD1 HIS A  10      10.357  16.307  -9.617  1.00  7.11           H  
ATOM    138  HD2 HIS A  10      11.625  12.811  -7.628  1.00  7.11           H  
ATOM    139  HE1 HIS A  10      11.405  17.054  -7.540  1.00  7.11           H  
ATOM    140  N   MET A  11       6.956  12.285 -11.446  1.00  5.55           N  
ATOM    141  CA  MET A  11       6.352  11.521 -12.544  1.00  5.55           C  
ATOM    142  C   MET A  11       5.959  12.409 -13.716  1.00  5.55           C  
ATOM    143  O   MET A  11       5.825  11.942 -14.846  1.00  5.55           O  
ATOM    144  CB  MET A  11       5.137  10.739 -12.061  1.00  5.55           C  
ATOM    145  CG  MET A  11       5.453   9.668 -11.023  1.00  5.55           C  
ATOM    146  SD  MET A  11       6.677   8.444 -11.552  1.00  5.55           S  
ATOM    147  CE  MET A  11       8.161   9.088 -10.799  1.00  5.55           C  
ATOM    148  H   MET A  11       6.448  12.328 -10.559  1.00  5.55           H  
ATOM    149  HA  MET A  11       7.092  10.811 -12.911  1.00  5.55           H  
ATOM    150 1HB  MET A  11       4.419  11.429 -11.612  1.00  5.55           H  
ATOM    151 2HB  MET A  11       4.647  10.261 -12.908  1.00  5.55           H  
ATOM    152 1HG  MET A  11       5.807  10.152 -10.139  1.00  5.55           H  
ATOM    153 2HG  MET A  11       4.531   9.146 -10.761  1.00  5.55           H  
ATOM    154 1HE  MET A  11       9.002   8.433 -11.037  1.00  5.55           H  
ATOM    155 2HE  MET A  11       8.361  10.080 -11.182  1.00  5.55           H  
ATOM    156 3HE  MET A  11       8.035   9.131  -9.718  1.00  5.55           H  
ATOM    157  N   ASP A  12       5.776  13.703 -13.446  1.00  4.07           N  
ATOM    158  CA  ASP A  12       5.436  14.688 -14.466  1.00  4.07           C  
ATOM    159  C   ASP A  12       6.518  14.780 -15.544  1.00  4.07           C  
ATOM    160  O   ASP A  12       6.254  15.237 -16.659  1.00  4.07           O  
ATOM    161  CB  ASP A  12       5.245  16.077 -13.845  1.00  4.07           C  
ATOM    162  CG  ASP A  12       3.949  16.240 -13.037  1.00  4.07           C  
ATOM    163  OD1 ASP A  12       3.080  15.404 -13.136  1.00  4.07           O  
ATOM    164  OD2 ASP A  12       3.847  17.212 -12.326  1.00  4.07           O  
ATOM    165  H   ASP A  12       5.890  14.009 -12.492  1.00  4.07           H  
ATOM    166  HA  ASP A  12       4.504  14.384 -14.944  1.00  4.07           H  
ATOM    167 1HB  ASP A  12       6.090  16.293 -13.191  1.00  4.07           H  
ATOM    168 2HB  ASP A  12       5.254  16.825 -14.639  1.00  4.07           H  
ATOM    169  N   LYS A  13       7.756  14.400 -15.211  1.00  2.86           N  
ATOM    170  CA  LYS A  13       8.812  14.476 -16.198  1.00  2.86           C  
ATOM    171  C   LYS A  13       8.758  13.263 -17.110  1.00  2.86           C  
ATOM    172  O   LYS A  13       8.941  12.116 -16.689  1.00  2.86           O  
ATOM    173  CB  LYS A  13      10.184  14.569 -15.533  1.00  2.86           C  
ATOM    174  CG  LYS A  13      11.346  14.721 -16.521  1.00  2.86           C  
ATOM    175  CD  LYS A  13      12.686  14.873 -15.803  1.00  2.86           C  
ATOM    176  CE  LYS A  13      13.836  14.977 -16.800  1.00  2.86           C  
ATOM    177  NZ  LYS A  13      15.151  15.132 -16.119  1.00  2.86           N  
ATOM    178  H   LYS A  13       7.962  14.007 -14.292  1.00  2.86           H  
ATOM    179  HA  LYS A  13       8.659  15.365 -16.810  1.00  2.86           H  
ATOM    180 1HB  LYS A  13      10.201  15.423 -14.856  1.00  2.86           H  
ATOM    181 2HB  LYS A  13      10.355  13.673 -14.932  1.00  2.86           H  
ATOM    182 1HG  LYS A  13      11.387  13.839 -17.164  1.00  2.86           H  
ATOM    183 2HG  LYS A  13      11.175  15.594 -17.149  1.00  2.86           H  
ATOM    184 1HD  LYS A  13      12.668  15.771 -15.184  1.00  2.86           H  
ATOM    185 2HD  LYS A  13      12.850  14.010 -15.157  1.00  2.86           H  
ATOM    186 1HE  LYS A  13      13.859  14.073 -17.411  1.00  2.86           H  
ATOM    187 2HE  LYS A  13      13.671  15.838 -17.449  1.00  2.86           H  
ATOM    188 1HZ  LYS A  13      15.883  15.193 -16.814  1.00  2.86           H  
ATOM    189 2HZ  LYS A  13      15.145  15.974 -15.559  1.00  2.86           H  
ATOM    190 3HZ  LYS A  13      15.318  14.333 -15.524  1.00  2.86           H  
ATOM    191  N   ARG A  14       8.558  13.506 -18.392  1.00  1.97           N  
ATOM    192  CA  ARG A  14       8.453  12.399 -19.323  1.00  1.97           C  
ATOM    193  C   ARG A  14       9.826  11.916 -19.725  1.00  1.97           C  
ATOM    194  O   ARG A  14      10.378  12.330 -20.743  1.00  1.97           O  
ATOM    195  CB  ARG A  14       7.628  12.765 -20.536  1.00  1.97           C  
ATOM    196  CG  ARG A  14       6.183  13.106 -20.219  1.00  1.97           C  
ATOM    197  CD  ARG A  14       5.417  11.887 -19.770  1.00  1.97           C  
ATOM    198  NE  ARG A  14       4.019  12.187 -19.527  1.00  1.97           N  
ATOM    199  CZ  ARG A  14       3.096  11.323 -19.033  1.00  1.97           C  
ATOM    200  NH1 ARG A  14       3.401  10.072 -18.711  1.00  1.97           N  
ATOM    201  NH2 ARG A  14       1.853  11.745 -18.864  1.00  1.97           N  
ATOM    202  H   ARG A  14       8.430  14.456 -18.707  1.00  1.97           H  
ATOM    203  HA  ARG A  14       7.939  11.581 -18.822  1.00  1.97           H  
ATOM    204 1HB  ARG A  14       8.076  13.608 -21.055  1.00  1.97           H  
ATOM    205 2HB  ARG A  14       7.613  11.926 -21.220  1.00  1.97           H  
ATOM    206 1HG  ARG A  14       6.147  13.851 -19.419  1.00  1.97           H  
ATOM    207 2HG  ARG A  14       5.698  13.499 -21.114  1.00  1.97           H  
ATOM    208 1HD  ARG A  14       5.469  11.121 -20.545  1.00  1.97           H  
ATOM    209 2HD  ARG A  14       5.850  11.500 -18.848  1.00  1.97           H  
ATOM    210  HE  ARG A  14       3.706  13.122 -19.746  1.00  1.97           H  
ATOM    211 1HH1 ARG A  14       4.349   9.696 -18.834  1.00  1.97           H  
ATOM    212 2HH1 ARG A  14       2.685   9.466 -18.351  1.00  1.97           H  
ATOM    213 1HH2 ARG A  14       1.605  12.693 -19.106  1.00  1.97           H  
ATOM    214 2HH2 ARG A  14       1.154  11.117 -18.500  1.00  1.97           H  
ATOM    215  N   GLU A  15      10.391  11.090 -18.855  1.00  1.39           N  
ATOM    216  CA  GLU A  15      11.744  10.570 -19.001  1.00  1.39           C  
ATOM    217  C   GLU A  15      11.892   9.870 -20.334  1.00  1.39           C  
ATOM    218  O   GLU A  15      10.936   9.257 -20.834  1.00  1.39           O  
ATOM    219  CB  GLU A  15      12.075   9.591 -17.867  1.00  1.39           C  
ATOM    220  CG  GLU A  15      11.230   8.329 -17.867  1.00  1.39           C  
ATOM    221  CD  GLU A  15      11.524   7.394 -16.732  1.00  1.39           C  
ATOM    222  OE1 GLU A  15      12.500   7.574 -16.043  1.00  1.39           O  
ATOM    223  OE2 GLU A  15      10.742   6.507 -16.542  1.00  1.39           O  
ATOM    224  H   GLU A  15       9.844  10.875 -18.020  1.00  1.39           H  
ATOM    225  HA  GLU A  15      12.450  11.402 -18.971  1.00  1.39           H  
ATOM    226 1HB  GLU A  15      13.124   9.292 -17.945  1.00  1.39           H  
ATOM    227 2HB  GLU A  15      11.942  10.091 -16.907  1.00  1.39           H  
ATOM    228 1HG  GLU A  15      10.187   8.612 -17.820  1.00  1.39           H  
ATOM    229 2HG  GLU A  15      11.393   7.809 -18.807  1.00  1.39           H  
ATOM    230  N   ARG A  16      13.102   9.960 -20.895  1.00  1.04           N  
ATOM    231  CA  ARG A  16      13.414   9.327 -22.164  1.00  1.04           C  
ATOM    232  C   ARG A  16      13.700   7.847 -21.943  1.00  1.04           C  
ATOM    233  O   ARG A  16      14.539   7.480 -21.096  1.00  1.04           O  
ATOM    234  CB  ARG A  16      14.614  10.014 -22.800  1.00  1.04           C  
ATOM    235  CG  ARG A  16      14.386  11.471 -23.197  1.00  1.04           C  
ATOM    236  CD  ARG A  16      15.611  12.099 -23.801  1.00  1.04           C  
ATOM    237  NE  ARG A  16      16.710  12.245 -22.844  1.00  1.04           N  
ATOM    238  CZ  ARG A  16      17.962  12.624 -23.160  1.00  1.04           C  
ATOM    239  NH1 ARG A  16      18.293  12.902 -24.401  1.00  1.04           N  
ATOM    240  NH2 ARG A  16      18.848  12.707 -22.194  1.00  1.04           N  
ATOM    241  H   ARG A  16      13.850  10.465 -20.409  1.00  1.04           H  
ATOM    242  HA  ARG A  16      12.553   9.422 -22.829  1.00  1.04           H  
ATOM    243 1HB  ARG A  16      15.441  10.010 -22.093  1.00  1.04           H  
ATOM    244 2HB  ARG A  16      14.932   9.462 -23.690  1.00  1.04           H  
ATOM    245 1HG  ARG A  16      13.579  11.532 -23.913  1.00  1.04           H  
ATOM    246 2HG  ARG A  16      14.120  12.039 -22.304  1.00  1.04           H  
ATOM    247 1HD  ARG A  16      15.960  11.472 -24.621  1.00  1.04           H  
ATOM    248 2HD  ARG A  16      15.361  13.085 -24.183  1.00  1.04           H  
ATOM    249  HE  ARG A  16      16.540  12.044 -21.848  1.00  1.04           H  
ATOM    250 1HH1 ARG A  16      17.603  12.820 -25.133  1.00  1.04           H  
ATOM    251 2HH1 ARG A  16      19.237  13.176 -24.620  1.00  1.04           H  
ATOM    252 1HH2 ARG A  16      18.538  12.463 -21.241  1.00  1.04           H  
ATOM    253 2HH2 ARG A  16      19.796  12.982 -22.386  1.00  1.04           H  
ATOM    254  N   VAL A  17      13.035   7.006 -22.739  1.00  0.84           N  
ATOM    255  CA  VAL A  17      13.188   5.565 -22.588  1.00  0.84           C  
ATOM    256  C   VAL A  17      13.648   4.888 -23.873  1.00  0.84           C  
ATOM    257  O   VAL A  17      13.144   5.183 -24.954  1.00  0.84           O  
ATOM    258  CB  VAL A  17      11.860   4.932 -22.135  1.00  0.84           C  
ATOM    259  CG1 VAL A  17      12.024   3.416 -21.945  1.00  0.84           C  
ATOM    260  CG2 VAL A  17      11.396   5.587 -20.844  1.00  0.84           C  
ATOM    261  H   VAL A  17      12.379   7.382 -23.432  1.00  0.84           H  
ATOM    262  HA  VAL A  17      13.932   5.379 -21.818  1.00  0.84           H  
ATOM    263  HB  VAL A  17      11.106   5.094 -22.907  1.00  0.84           H  
ATOM    264 1HG1 VAL A  17      11.087   2.982 -21.620  1.00  0.84           H  
ATOM    265 2HG1 VAL A  17      12.329   2.944 -22.875  1.00  0.84           H  
ATOM    266 3HG1 VAL A  17      12.782   3.242 -21.181  1.00  0.84           H  
ATOM    267 1HG2 VAL A  17      10.465   5.155 -20.554  1.00  0.84           H  
ATOM    268 2HG2 VAL A  17      12.127   5.437 -20.060  1.00  0.84           H  
ATOM    269 3HG2 VAL A  17      11.254   6.653 -21.002  1.00  0.84           H  
ATOM    270  N   THR A  18      14.613   4.001 -23.743  1.00  0.73           N  
ATOM    271  CA  THR A  18      15.096   3.221 -24.864  1.00  0.73           C  
ATOM    272  C   THR A  18      14.612   1.809 -24.815  1.00  0.73           C  
ATOM    273  O   THR A  18      14.663   1.184 -23.765  1.00  0.73           O  
ATOM    274  CB  THR A  18      16.617   3.199 -24.935  1.00  0.73           C  
ATOM    275  OG1 THR A  18      17.066   4.495 -25.185  1.00  0.73           O  
ATOM    276  CG2 THR A  18      17.115   2.244 -25.960  1.00  0.73           C  
ATOM    277  H   THR A  18      15.004   3.846 -22.814  1.00  0.73           H  
ATOM    278  HA  THR A  18      14.727   3.678 -25.770  1.00  0.73           H  
ATOM    279  HB  THR A  18      17.006   2.894 -23.976  1.00  0.73           H  
ATOM    280  HG1 THR A  18      18.004   4.497 -25.379  1.00  0.73           H  
ATOM    281 1HG2 THR A  18      18.201   2.262 -25.958  1.00  0.73           H  
ATOM    282 2HG2 THR A  18      16.783   1.240 -25.728  1.00  0.73           H  
ATOM    283 3HG2 THR A  18      16.728   2.539 -26.934  1.00  0.73           H  
ATOM    284  N   VAL A  19      14.145   1.301 -25.940  1.00  0.70           N  
ATOM    285  CA  VAL A  19      13.774  -0.094 -25.977  1.00  0.70           C  
ATOM    286  C   VAL A  19      14.738  -0.812 -26.916  1.00  0.70           C  
ATOM    287  O   VAL A  19      14.871  -0.437 -28.087  1.00  0.70           O  
ATOM    288  CB  VAL A  19      12.314  -0.285 -26.431  1.00  0.70           C  
ATOM    289  CG1 VAL A  19      11.990  -1.782 -26.448  1.00  0.70           C  
ATOM    290  CG2 VAL A  19      11.364   0.466 -25.478  1.00  0.70           C  
ATOM    291  H   VAL A  19      14.088   1.895 -26.767  1.00  0.70           H  
ATOM    292  HA  VAL A  19      13.873  -0.520 -24.984  1.00  0.70           H  
ATOM    293  HB  VAL A  19      12.193   0.097 -27.440  1.00  0.70           H  
ATOM    294 1HG1 VAL A  19      10.962  -1.934 -26.768  1.00  0.70           H  
ATOM    295 2HG1 VAL A  19      12.666  -2.302 -27.128  1.00  0.70           H  
ATOM    296 3HG1 VAL A  19      12.120  -2.179 -25.443  1.00  0.70           H  
ATOM    297 1HG2 VAL A  19      10.334   0.323 -25.802  1.00  0.70           H  
ATOM    298 2HG2 VAL A  19      11.483   0.077 -24.468  1.00  0.70           H  
ATOM    299 3HG2 VAL A  19      11.600   1.531 -25.485  1.00  0.70           H  
ATOM    300  N   LEU A  20      15.441  -1.807 -26.385  1.00  0.70           N  
ATOM    301  CA  LEU A  20      16.373  -2.567 -27.202  1.00  0.70           C  
ATOM    302  C   LEU A  20      15.771  -3.925 -27.505  1.00  0.70           C  
ATOM    303  O   LEU A  20      15.327  -4.636 -26.597  1.00  0.70           O  
ATOM    304  CB  LEU A  20      17.716  -2.795 -26.487  1.00  0.70           C  
ATOM    305  CG  LEU A  20      18.551  -1.564 -26.047  1.00  0.70           C  
ATOM    306  CD1 LEU A  20      19.827  -2.054 -25.347  1.00  0.70           C  
ATOM    307  CD2 LEU A  20      18.906  -0.710 -27.246  1.00  0.70           C  
ATOM    308  H   LEU A  20      15.304  -2.035 -25.399  1.00  0.70           H  
ATOM    309  HA  LEU A  20      16.545  -2.043 -28.143  1.00  0.70           H  
ATOM    310 1HB  LEU A  20      17.525  -3.388 -25.595  1.00  0.70           H  
ATOM    311 2HB  LEU A  20      18.341  -3.383 -27.150  1.00  0.70           H  
ATOM    312  HG  LEU A  20      17.974  -0.975 -25.335  1.00  0.70           H  
ATOM    313 1HD1 LEU A  20      20.414  -1.196 -25.019  1.00  0.70           H  
ATOM    314 2HD1 LEU A  20      19.564  -2.657 -24.488  1.00  0.70           H  
ATOM    315 3HD1 LEU A  20      20.416  -2.650 -26.040  1.00  0.70           H  
ATOM    316 1HD2 LEU A  20      19.493   0.146 -26.916  1.00  0.70           H  
ATOM    317 2HD2 LEU A  20      19.486  -1.295 -27.961  1.00  0.70           H  
ATOM    318 3HD2 LEU A  20      17.988  -0.363 -27.714  1.00  0.70           H  
ATOM    319  N   GLY A  21      15.815  -4.338 -28.762  1.00  0.73           N  
ATOM    320  CA  GLY A  21      15.267  -5.639 -29.089  1.00  0.73           C  
ATOM    321  C   GLY A  21      13.789  -5.534 -29.421  1.00  0.73           C  
ATOM    322  O   GLY A  21      12.965  -6.249 -28.852  1.00  0.73           O  
ATOM    323  H   GLY A  21      16.153  -3.721 -29.500  1.00  0.73           H  
ATOM    324 1HA  GLY A  21      15.807  -6.061 -29.936  1.00  0.73           H  
ATOM    325 2HA  GLY A  21      15.401  -6.316 -28.249  1.00  0.73           H  
ATOM    326  N   LEU A  22      13.442  -4.676 -30.380  1.00  0.76           N  
ATOM    327  CA  LEU A  22      12.021  -4.453 -30.699  1.00  0.76           C  
ATOM    328  C   LEU A  22      11.307  -5.589 -31.435  1.00  0.76           C  
ATOM    329  O   LEU A  22      10.951  -5.470 -32.609  1.00  0.76           O  
ATOM    330  CB  LEU A  22      11.841  -3.211 -31.559  1.00  0.76           C  
ATOM    331  CG  LEU A  22      11.841  -1.891 -30.811  1.00  0.76           C  
ATOM    332  CD1 LEU A  22      10.833  -1.911 -29.765  1.00  0.76           C  
ATOM    333  CD2 LEU A  22      13.127  -1.667 -30.236  1.00  0.76           C  
ATOM    334  H   LEU A  22      14.175  -4.108 -30.811  1.00  0.76           H  
ATOM    335  HA  LEU A  22      11.501  -4.288 -29.762  1.00  0.76           H  
ATOM    336 1HB  LEU A  22      12.640  -3.172 -32.289  1.00  0.76           H  
ATOM    337 2HB  LEU A  22      10.891  -3.291 -32.090  1.00  0.76           H  
ATOM    338  HG  LEU A  22      11.603  -1.093 -31.493  1.00  0.76           H  
ATOM    339 1HD1 LEU A  22      10.830  -0.963 -29.244  1.00  0.76           H  
ATOM    340 2HD1 LEU A  22       9.892  -2.078 -30.205  1.00  0.76           H  
ATOM    341 3HD1 LEU A  22      11.058  -2.708 -29.073  1.00  0.76           H  
ATOM    342 1HD2 LEU A  22      13.115  -0.726 -29.711  1.00  0.76           H  
ATOM    343 2HD2 LEU A  22      13.384  -2.464 -29.545  1.00  0.76           H  
ATOM    344 3HD2 LEU A  22      13.823  -1.636 -31.034  1.00  0.76           H  
ATOM    345  N   GLY A  23      11.099  -6.678 -30.710  1.00  0.79           N  
ATOM    346  CA  GLY A  23      10.380  -7.849 -31.179  1.00  0.79           C  
ATOM    347  C   GLY A  23       8.922  -7.599 -30.841  1.00  0.79           C  
ATOM    348  O   GLY A  23       8.545  -6.455 -30.605  1.00  0.79           O  
ATOM    349  H   GLY A  23      11.493  -6.675 -29.776  1.00  0.79           H  
ATOM    350 1HA  GLY A  23      10.513  -7.976 -32.254  1.00  0.79           H  
ATOM    351 2HA  GLY A  23      10.746  -8.743 -30.674  1.00  0.79           H  
ATOM    352  N   ARG A  24       8.086  -8.627 -30.775  1.00  0.81           N  
ATOM    353  CA  ARG A  24       6.673  -8.339 -30.516  1.00  0.81           C  
ATOM    354  C   ARG A  24       6.424  -7.697 -29.137  1.00  0.81           C  
ATOM    355  O   ARG A  24       5.630  -6.759 -29.015  1.00  0.81           O  
ATOM    356  CB  ARG A  24       5.858  -9.614 -30.642  1.00  0.81           C  
ATOM    357  CG  ARG A  24       5.725 -10.147 -32.062  1.00  0.81           C  
ATOM    358  CD  ARG A  24       4.971 -11.432 -32.106  1.00  0.81           C  
ATOM    359  NE  ARG A  24       4.848 -11.939 -33.465  1.00  0.81           N  
ATOM    360  CZ  ARG A  24       4.370 -13.156 -33.793  1.00  0.81           C  
ATOM    361  NH1 ARG A  24       3.971 -13.986 -32.852  1.00  0.81           N  
ATOM    362  NH2 ARG A  24       4.304 -13.516 -35.062  1.00  0.81           N  
ATOM    363  H   ARG A  24       8.405  -9.571 -30.946  1.00  0.81           H  
ATOM    364  HA  ARG A  24       6.328  -7.641 -31.280  1.00  0.81           H  
ATOM    365 1HB  ARG A  24       6.295 -10.395 -30.023  1.00  0.81           H  
ATOM    366 2HB  ARG A  24       4.853  -9.426 -30.274  1.00  0.81           H  
ATOM    367 1HG  ARG A  24       5.194  -9.417 -32.672  1.00  0.81           H  
ATOM    368 2HG  ARG A  24       6.717 -10.317 -32.481  1.00  0.81           H  
ATOM    369 1HD  ARG A  24       5.489 -12.180 -31.508  1.00  0.81           H  
ATOM    370 2HD  ARG A  24       3.968 -11.278 -31.706  1.00  0.81           H  
ATOM    371  HE  ARG A  24       5.143 -11.333 -34.219  1.00  0.81           H  
ATOM    372 1HH1 ARG A  24       4.022 -13.711 -31.882  1.00  0.81           H  
ATOM    373 2HH1 ARG A  24       3.614 -14.897 -33.101  1.00  0.81           H  
ATOM    374 1HH2 ARG A  24       4.612 -12.879 -35.784  1.00  0.81           H  
ATOM    375 2HH2 ARG A  24       3.948 -14.427 -35.311  1.00  0.81           H  
ATOM    376  N   MET A  25       7.111  -8.187 -28.095  1.00  0.82           N  
ATOM    377  CA  MET A  25       6.937  -7.618 -26.754  1.00  0.82           C  
ATOM    378  C   MET A  25       7.450  -6.189 -26.748  1.00  0.82           C  
ATOM    379  O   MET A  25       6.789  -5.266 -26.271  1.00  0.82           O  
ATOM    380  CB  MET A  25       7.664  -8.443 -25.691  1.00  0.82           C  
ATOM    381  CG  MET A  25       7.455  -7.923 -24.270  1.00  0.82           C  
ATOM    382  SD  MET A  25       8.382  -8.813 -23.001  1.00  0.82           S  
ATOM    383  CE  MET A  25      10.002  -8.187 -23.274  1.00  0.82           C  
ATOM    384  H   MET A  25       7.749  -8.954 -28.240  1.00  0.82           H  
ATOM    385  HA  MET A  25       5.876  -7.589 -26.512  1.00  0.82           H  
ATOM    386 1HB  MET A  25       7.318  -9.473 -25.730  1.00  0.82           H  
ATOM    387 2HB  MET A  25       8.735  -8.443 -25.894  1.00  0.82           H  
ATOM    388 1HG  MET A  25       7.731  -6.883 -24.236  1.00  0.82           H  
ATOM    389 2HG  MET A  25       6.413  -8.002 -24.029  1.00  0.82           H  
ATOM    390 1HE  MET A  25      10.696  -8.641 -22.577  1.00  0.82           H  
ATOM    391 2HE  MET A  25      10.315  -8.424 -24.291  1.00  0.82           H  
ATOM    392 3HE  MET A  25       9.991  -7.119 -23.129  1.00  0.82           H  
ATOM    393  N   GLY A  26       8.649  -6.030 -27.300  1.00  0.82           N  
ATOM    394  CA  GLY A  26       9.351  -4.761 -27.369  1.00  0.82           C  
ATOM    395  C   GLY A  26       8.512  -3.712 -28.067  1.00  0.82           C  
ATOM    396  O   GLY A  26       8.353  -2.601 -27.562  1.00  0.82           O  
ATOM    397  H   GLY A  26       9.096  -6.846 -27.688  1.00  0.82           H  
ATOM    398 1HA  GLY A  26       9.594  -4.424 -26.367  1.00  0.82           H  
ATOM    399 2HA  GLY A  26      10.292  -4.900 -27.896  1.00  0.82           H  
ATOM    400  N   ALA A  27       7.999  -4.046 -29.248  1.00  0.82           N  
ATOM    401  CA  ALA A  27       7.182  -3.119 -30.008  1.00  0.82           C  
ATOM    402  C   ALA A  27       5.949  -2.711 -29.234  1.00  0.82           C  
ATOM    403  O   ALA A  27       5.585  -1.533 -29.213  1.00  0.82           O  
ATOM    404  CB  ALA A  27       6.787  -3.765 -31.319  1.00  0.82           C  
ATOM    405  H   ALA A  27       8.177  -4.969 -29.634  1.00  0.82           H  
ATOM    406  HA  ALA A  27       7.751  -2.222 -30.198  1.00  0.82           H  
ATOM    407 1HB  ALA A  27       6.188  -3.081 -31.909  1.00  0.82           H  
ATOM    408 2HB  ALA A  27       7.690  -4.033 -31.874  1.00  0.82           H  
ATOM    409 3HB  ALA A  27       6.211  -4.667 -31.111  1.00  0.82           H  
ATOM    410  N   ALA A  28       5.315  -3.661 -28.548  1.00  0.82           N  
ATOM    411  CA  ALA A  28       4.145  -3.324 -27.762  1.00  0.82           C  
ATOM    412  C   ALA A  28       4.499  -2.342 -26.643  1.00  0.82           C  
ATOM    413  O   ALA A  28       3.761  -1.381 -26.395  1.00  0.82           O  
ATOM    414  CB  ALA A  28       3.545  -4.579 -27.204  1.00  0.82           C  
ATOM    415  H   ALA A  28       5.623  -4.636 -28.586  1.00  0.82           H  
ATOM    416  HA  ALA A  28       3.421  -2.844 -28.416  1.00  0.82           H  
ATOM    417 1HB  ALA A  28       2.659  -4.338 -26.640  1.00  0.82           H  
ATOM    418 2HB  ALA A  28       3.286  -5.259 -28.015  1.00  0.82           H  
ATOM    419 3HB  ALA A  28       4.273  -5.043 -26.573  1.00  0.82           H  
ATOM    420  N   LEU A  29       5.657  -2.551 -26.007  1.00  0.84           N  
ATOM    421  CA  LEU A  29       6.123  -1.675 -24.938  1.00  0.84           C  
ATOM    422  C   LEU A  29       6.450  -0.291 -25.467  1.00  0.84           C  
ATOM    423  O   LEU A  29       6.043   0.712 -24.882  1.00  0.84           O  
ATOM    424  CB  LEU A  29       7.356  -2.314 -24.301  1.00  0.84           C  
ATOM    425  CG  LEU A  29       7.044  -3.543 -23.506  1.00  0.84           C  
ATOM    426  CD1 LEU A  29       8.244  -4.271 -23.239  1.00  0.84           C  
ATOM    427  CD2 LEU A  29       6.476  -3.126 -22.239  1.00  0.84           C  
ATOM    428  H   LEU A  29       6.215  -3.370 -26.256  1.00  0.84           H  
ATOM    429  HA  LEU A  29       5.336  -1.588 -24.192  1.00  0.84           H  
ATOM    430 1HB  LEU A  29       8.060  -2.586 -25.079  1.00  0.84           H  
ATOM    431 2HB  LEU A  29       7.830  -1.590 -23.639  1.00  0.84           H  
ATOM    432  HG  LEU A  29       6.351  -4.169 -24.051  1.00  0.84           H  
ATOM    433 1HD1 LEU A  29       8.025  -5.149 -22.645  1.00  0.84           H  
ATOM    434 2HD1 LEU A  29       8.663  -4.567 -24.187  1.00  0.84           H  
ATOM    435 3HD1 LEU A  29       8.928  -3.622 -22.710  1.00  0.84           H  
ATOM    436 1HD2 LEU A  29       6.239  -3.978 -21.638  1.00  0.84           H  
ATOM    437 2HD2 LEU A  29       7.212  -2.518 -21.735  1.00  0.84           H  
ATOM    438 3HD2 LEU A  29       5.585  -2.548 -22.414  1.00  0.84           H  
ATOM    439  N   ALA A  30       7.134  -0.228 -26.613  1.00  0.86           N  
ATOM    440  CA  ALA A  30       7.475   1.056 -27.210  1.00  0.86           C  
ATOM    441  C   ALA A  30       6.199   1.803 -27.557  1.00  0.86           C  
ATOM    442  O   ALA A  30       6.087   3.007 -27.325  1.00  0.86           O  
ATOM    443  CB  ALA A  30       8.332   0.849 -28.437  1.00  0.86           C  
ATOM    444  H   ALA A  30       7.443  -1.090 -27.059  1.00  0.86           H  
ATOM    445  HA  ALA A  30       8.026   1.643 -26.480  1.00  0.86           H  
ATOM    446 1HB  ALA A  30       8.592   1.810 -28.878  1.00  0.86           H  
ATOM    447 2HB  ALA A  30       9.234   0.322 -28.149  1.00  0.86           H  
ATOM    448 3HB  ALA A  30       7.782   0.253 -29.157  1.00  0.86           H  
ATOM    449  N   GLY A  31       5.206   1.063 -28.050  1.00  0.89           N  
ATOM    450  CA  GLY A  31       3.914   1.615 -28.400  1.00  0.89           C  
ATOM    451  C   GLY A  31       3.276   2.253 -27.178  1.00  0.89           C  
ATOM    452  O   GLY A  31       2.863   3.417 -27.218  1.00  0.89           O  
ATOM    453  H   GLY A  31       5.360   0.071 -28.226  1.00  0.89           H  
ATOM    454 1HA  GLY A  31       4.029   2.351 -29.194  1.00  0.89           H  
ATOM    455 2HA  GLY A  31       3.276   0.814 -28.776  1.00  0.89           H  
ATOM    456  N   ALA A  32       3.196   1.486 -26.084  1.00  0.93           N  
ATOM    457  CA  ALA A  32       2.593   1.968 -24.849  1.00  0.93           C  
ATOM    458  C   ALA A  32       3.303   3.221 -24.330  1.00  0.93           C  
ATOM    459  O   ALA A  32       2.653   4.183 -23.903  1.00  0.93           O  
ATOM    460  CB  ALA A  32       2.653   0.859 -23.792  1.00  0.93           C  
ATOM    461  H   ALA A  32       3.550   0.528 -26.126  1.00  0.93           H  
ATOM    462  HA  ALA A  32       1.556   2.223 -25.053  1.00  0.93           H  
ATOM    463 1HB  ALA A  32       2.182   1.199 -22.868  1.00  0.93           H  
ATOM    464 2HB  ALA A  32       2.131  -0.025 -24.163  1.00  0.93           H  
ATOM    465 3HB  ALA A  32       3.695   0.605 -23.594  1.00  0.93           H  
ATOM    466  N   LEU A  33       4.630   3.244 -24.421  1.00  0.98           N  
ATOM    467  CA  LEU A  33       5.379   4.392 -23.943  1.00  0.98           C  
ATOM    468  C   LEU A  33       5.114   5.633 -24.774  1.00  0.98           C  
ATOM    469  O   LEU A  33       4.884   6.721 -24.228  1.00  0.98           O  
ATOM    470  CB  LEU A  33       6.861   4.056 -23.969  1.00  0.98           C  
ATOM    471  CG  LEU A  33       7.262   3.043 -22.984  1.00  0.98           C  
ATOM    472  CD1 LEU A  33       8.700   2.650 -23.226  1.00  0.98           C  
ATOM    473  CD2 LEU A  33       7.040   3.608 -21.637  1.00  0.98           C  
ATOM    474  H   LEU A  33       5.130   2.431 -24.787  1.00  0.98           H  
ATOM    475  HA  LEU A  33       5.079   4.594 -22.918  1.00  0.98           H  
ATOM    476 1HB  LEU A  33       7.114   3.679 -24.962  1.00  0.98           H  
ATOM    477 2HB  LEU A  33       7.440   4.961 -23.794  1.00  0.98           H  
ATOM    478  HG  LEU A  33       6.650   2.166 -23.093  1.00  0.98           H  
ATOM    479 1HD1 LEU A  33       9.006   1.901 -22.505  1.00  0.98           H  
ATOM    480 2HD1 LEU A  33       8.799   2.245 -24.230  1.00  0.98           H  
ATOM    481 3HD1 LEU A  33       9.320   3.529 -23.131  1.00  0.98           H  
ATOM    482 1HD2 LEU A  33       7.308   2.869 -20.909  1.00  0.98           H  
ATOM    483 2HD2 LEU A  33       7.652   4.505 -21.509  1.00  0.98           H  
ATOM    484 3HD2 LEU A  33       5.993   3.865 -21.516  1.00  0.98           H  
ATOM    485  N   LEU A  34       5.055   5.467 -26.093  1.00  1.03           N  
ATOM    486  CA  LEU A  34       4.784   6.596 -26.963  1.00  1.03           C  
ATOM    487  C   LEU A  34       3.379   7.122 -26.712  1.00  1.03           C  
ATOM    488  O   LEU A  34       3.161   8.332 -26.615  1.00  1.03           O  
ATOM    489  CB  LEU A  34       4.933   6.155 -28.419  1.00  1.03           C  
ATOM    490  CG  LEU A  34       6.357   5.846 -28.894  1.00  1.03           C  
ATOM    491  CD1 LEU A  34       6.261   5.173 -30.243  1.00  1.03           C  
ATOM    492  CD2 LEU A  34       7.158   7.154 -28.982  1.00  1.03           C  
ATOM    493  H   LEU A  34       5.245   4.549 -26.502  1.00  1.03           H  
ATOM    494  HA  LEU A  34       5.506   7.384 -26.745  1.00  1.03           H  
ATOM    495 1HB  LEU A  34       4.346   5.245 -28.557  1.00  1.03           H  
ATOM    496 2HB  LEU A  34       4.522   6.928 -29.063  1.00  1.03           H  
ATOM    497  HG  LEU A  34       6.849   5.171 -28.201  1.00  1.03           H  
ATOM    498 1HD1 LEU A  34       7.233   4.933 -30.623  1.00  1.03           H  
ATOM    499 2HD1 LEU A  34       5.683   4.255 -30.149  1.00  1.03           H  
ATOM    500 3HD1 LEU A  34       5.765   5.842 -30.921  1.00  1.03           H  
ATOM    501 1HD2 LEU A  34       8.155   6.948 -29.335  1.00  1.03           H  
ATOM    502 2HD2 LEU A  34       6.671   7.834 -29.679  1.00  1.03           H  
ATOM    503 3HD2 LEU A  34       7.208   7.617 -27.992  1.00  1.03           H  
ATOM    504  N   ALA A  35       2.423   6.207 -26.535  1.00  1.08           N  
ATOM    505  CA  ALA A  35       1.031   6.556 -26.280  1.00  1.08           C  
ATOM    506  C   ALA A  35       0.899   7.382 -25.010  1.00  1.08           C  
ATOM    507  O   ALA A  35       0.077   8.294 -24.917  1.00  1.08           O  
ATOM    508  CB  ALA A  35       0.189   5.300 -26.174  1.00  1.08           C  
ATOM    509  H   ALA A  35       2.663   5.216 -26.614  1.00  1.08           H  
ATOM    510  HA  ALA A  35       0.675   7.160 -27.118  1.00  1.08           H  
ATOM    511 1HB  ALA A  35      -0.852   5.570 -26.008  1.00  1.08           H  
ATOM    512 2HB  ALA A  35       0.278   4.724 -27.094  1.00  1.08           H  
ATOM    513 3HB  ALA A  35       0.546   4.702 -25.338  1.00  1.08           H  
ATOM    514  N   ALA A  36       1.745   7.058 -24.035  1.00  1.10           N  
ATOM    515  CA  ALA A  36       1.779   7.702 -22.738  1.00  1.10           C  
ATOM    516  C   ALA A  36       2.548   9.022 -22.719  1.00  1.10           C  
ATOM    517  O   ALA A  36       2.632   9.658 -21.669  1.00  1.10           O  
ATOM    518  CB  ALA A  36       2.399   6.763 -21.750  1.00  1.10           C  
ATOM    519  H   ALA A  36       2.376   6.271 -24.183  1.00  1.10           H  
ATOM    520  HA  ALA A  36       0.752   7.907 -22.442  1.00  1.10           H  
ATOM    521 1HB  ALA A  36       2.393   7.209 -20.759  1.00  1.10           H  
ATOM    522 2HB  ALA A  36       1.829   5.842 -21.753  1.00  1.10           H  
ATOM    523 3HB  ALA A  36       3.419   6.554 -22.056  1.00  1.10           H  
ATOM    524  N   GLY A  37       3.138   9.423 -23.846  1.00  1.09           N  
ATOM    525  CA  GLY A  37       3.894  10.666 -23.906  1.00  1.09           C  
ATOM    526  C   GLY A  37       5.392  10.564 -23.596  1.00  1.09           C  
ATOM    527  O   GLY A  37       6.046  11.595 -23.431  1.00  1.09           O  
ATOM    528  H   GLY A  37       3.046   8.877 -24.703  1.00  1.09           H  
ATOM    529 1HA  GLY A  37       3.773  11.083 -24.905  1.00  1.09           H  
ATOM    530 2HA  GLY A  37       3.439  11.381 -23.225  1.00  1.09           H  
ATOM    531  N   HIS A  38       5.940   9.356 -23.471  1.00  1.04           N  
ATOM    532  CA  HIS A  38       7.368   9.212 -23.193  1.00  1.04           C  
ATOM    533  C   HIS A  38       8.194   9.142 -24.467  1.00  1.04           C  
ATOM    534  O   HIS A  38       8.013   8.210 -25.263  1.00  1.04           O  
ATOM    535  CB  HIS A  38       7.640   7.986 -22.340  1.00  1.04           C  
ATOM    536  CG  HIS A  38       7.177   8.178 -20.988  1.00  1.04           C  
ATOM    537  ND1 HIS A  38       8.020   8.578 -19.985  1.00  1.04           N  
ATOM    538  CD2 HIS A  38       5.948   8.098 -20.448  1.00  1.04           C  
ATOM    539  CE1 HIS A  38       7.332   8.720 -18.867  1.00  1.04           C  
ATOM    540  NE2 HIS A  38       6.059   8.447 -19.125  1.00  1.04           N  
ATOM    541  H   HIS A  38       5.378   8.517 -23.621  1.00  1.04           H  
ATOM    542  HA  HIS A  38       7.688  10.051 -22.598  1.00  1.04           H  
ATOM    543 1HB  HIS A  38       7.137   7.120 -22.762  1.00  1.04           H  
ATOM    544 2HB  HIS A  38       8.716   7.779 -22.317  1.00  1.04           H  
ATOM    545  HD1 HIS A  38       9.028   8.767 -20.112  1.00  1.04           H  
ATOM    546  HD2 HIS A  38       4.979   7.849 -20.865  1.00  1.04           H  
ATOM    547  HE1 HIS A  38       7.825   9.038 -17.946  1.00  1.04           H  
ATOM    548  N   PRO A  39       9.114  10.092 -24.723  1.00  0.97           N  
ATOM    549  CA  PRO A  39       9.924  10.064 -25.904  1.00  0.97           C  
ATOM    550  C   PRO A  39      10.575   8.719 -25.852  1.00  0.97           C  
ATOM    551  O   PRO A  39      11.077   8.322 -24.790  1.00  0.97           O  
ATOM    552  CB  PRO A  39      10.924  11.192 -25.671  1.00  0.97           C  
ATOM    553  CG  PRO A  39      10.188  12.148 -24.754  1.00  0.97           C  
ATOM    554  CD  PRO A  39       9.371  11.244 -23.835  1.00  0.97           C  
ATOM    555  HA  PRO A  39       9.309  10.198 -26.804  1.00  0.97           H  
ATOM    556 1HB  PRO A  39      11.836  10.784 -25.232  1.00  0.97           H  
ATOM    557 2HB  PRO A  39      11.205  11.647 -26.632  1.00  0.97           H  
ATOM    558 1HG  PRO A  39      10.903  12.769 -24.190  1.00  0.97           H  
ATOM    559 2HG  PRO A  39       9.559  12.834 -25.336  1.00  0.97           H  
ATOM    560 1HD  PRO A  39       9.949  10.939 -22.943  1.00  0.97           H  
ATOM    561 2HD  PRO A  39       8.460  11.789 -23.583  1.00  0.97           H  
ATOM    562  N   THR A  40      10.579   8.037 -26.970  1.00  0.89           N  
ATOM    563  CA  THR A  40      11.138   6.715 -26.985  1.00  0.89           C  
ATOM    564  C   THR A  40      12.111   6.573 -28.123  1.00  0.89           C  
ATOM    565  O   THR A  40      11.876   7.078 -29.225  1.00  0.89           O  
ATOM    566  CB  THR A  40      10.024   5.646 -27.041  1.00  0.89           C  
ATOM    567  OG1 THR A  40       9.149   5.802 -25.897  1.00  0.89           O  
ATOM    568  CG2 THR A  40      10.582   4.214 -27.030  1.00  0.89           C  
ATOM    569  H   THR A  40      10.162   8.421 -27.805  1.00  0.89           H  
ATOM    570  HA  THR A  40      11.682   6.572 -26.064  1.00  0.89           H  
ATOM    571  HB  THR A  40       9.459   5.775 -27.942  1.00  0.89           H  
ATOM    572  HG1 THR A  40       8.768   6.718 -25.849  1.00  0.89           H  
ATOM    573 1HG2 THR A  40       9.757   3.507 -27.072  1.00  0.89           H  
ATOM    574 2HG2 THR A  40      11.225   4.063 -27.883  1.00  0.89           H  
ATOM    575 3HG2 THR A  40      11.152   4.051 -26.117  1.00  0.89           H  
ATOM    576  N   THR A  41      13.213   5.922 -27.825  1.00  0.83           N  
ATOM    577  CA  THR A  41      14.216   5.601 -28.813  1.00  0.83           C  
ATOM    578  C   THR A  41      14.191   4.095 -28.963  1.00  0.83           C  
ATOM    579  O   THR A  41      14.081   3.372 -27.971  1.00  0.83           O  
ATOM    580  CB  THR A  41      15.617   6.118 -28.423  1.00  0.83           C  
ATOM    581  OG1 THR A  41      15.578   7.550 -28.287  1.00  0.83           O  
ATOM    582  CG2 THR A  41      16.630   5.766 -29.495  1.00  0.83           C  
ATOM    583  H   THR A  41      13.320   5.595 -26.862  1.00  0.83           H  
ATOM    584  HA  THR A  41      13.938   6.046 -29.762  1.00  0.83           H  
ATOM    585  HB  THR A  41      15.921   5.677 -27.470  1.00  0.83           H  
ATOM    586  HG1 THR A  41      16.422   7.858 -27.946  1.00  0.83           H  
ATOM    587 1HG2 THR A  41      17.591   6.160 -29.202  1.00  0.83           H  
ATOM    588 2HG2 THR A  41      16.692   4.684 -29.609  1.00  0.83           H  
ATOM    589 3HG2 THR A  41      16.331   6.214 -30.443  1.00  0.83           H  
ATOM    590  N   VAL A  42      14.210   3.627 -30.189  1.00  0.79           N  
ATOM    591  CA  VAL A  42      14.144   2.201 -30.425  1.00  0.79           C  
ATOM    592  C   VAL A  42      15.333   1.659 -31.194  1.00  0.79           C  
ATOM    593  O   VAL A  42      15.922   2.336 -32.047  1.00  0.79           O  
ATOM    594  CB  VAL A  42      12.827   1.859 -31.173  1.00  0.79           C  
ATOM    595  CG1 VAL A  42      11.613   2.148 -30.283  1.00  0.79           C  
ATOM    596  CG2 VAL A  42      12.717   2.696 -32.440  1.00  0.79           C  
ATOM    597  H   VAL A  42      14.284   4.290 -30.961  1.00  0.79           H  
ATOM    598  HA  VAL A  42      14.116   1.693 -29.460  1.00  0.79           H  
ATOM    599  HB  VAL A  42      12.832   0.826 -31.438  1.00  0.79           H  
ATOM    600 1HG1 VAL A  42      10.700   1.901 -30.818  1.00  0.79           H  
ATOM    601 2HG1 VAL A  42      11.676   1.547 -29.377  1.00  0.79           H  
ATOM    602 3HG1 VAL A  42      11.599   3.194 -30.022  1.00  0.79           H  
ATOM    603 1HG2 VAL A  42      11.796   2.448 -32.968  1.00  0.79           H  
ATOM    604 2HG2 VAL A  42      12.709   3.755 -32.180  1.00  0.79           H  
ATOM    605 3HG2 VAL A  42      13.563   2.488 -33.072  1.00  0.79           H  
ATOM    606  N   TRP A  43      15.670   0.403 -30.897  1.00  0.79           N  
ATOM    607  CA  TRP A  43      16.735  -0.260 -31.624  1.00  0.79           C  
ATOM    608  C   TRP A  43      16.482  -1.746 -31.900  1.00  0.79           C  
ATOM    609  O   TRP A  43      16.004  -2.520 -31.054  1.00  0.79           O  
ATOM    610  CB  TRP A  43      18.069  -0.098 -30.906  1.00  0.79           C  
ATOM    611  CG  TRP A  43      19.149  -0.657 -31.710  1.00  0.79           C  
ATOM    612  CD1 TRP A  43      19.850  -0.018 -32.691  1.00  0.79           C  
ATOM    613  CD2 TRP A  43      19.674  -1.989 -31.643  1.00  0.79           C  
ATOM    614  NE1 TRP A  43      20.749  -0.872 -33.255  1.00  0.79           N  
ATOM    615  CE2 TRP A  43      20.662  -2.084 -32.625  1.00  0.79           C  
ATOM    616  CE3 TRP A  43      19.376  -3.102 -30.855  1.00  0.79           C  
ATOM    617  CZ2 TRP A  43      21.354  -3.240 -32.843  1.00  0.79           C  
ATOM    618  CZ3 TRP A  43      20.062  -4.259 -31.083  1.00  0.79           C  
ATOM    619  CH2 TRP A  43      21.030  -4.331 -32.051  1.00  0.79           C  
ATOM    620  H   TRP A  43      15.198  -0.070 -30.124  1.00  0.79           H  
ATOM    621  HA  TRP A  43      16.829   0.233 -32.591  1.00  0.79           H  
ATOM    622 1HB  TRP A  43      18.271   0.944 -30.732  1.00  0.79           H  
ATOM    623 2HB  TRP A  43      18.032  -0.608 -29.962  1.00  0.79           H  
ATOM    624  HD1 TRP A  43      19.701   1.020 -33.011  1.00  0.79           H  
ATOM    625  HE1 TRP A  43      21.364  -0.615 -34.037  1.00  0.79           H  
ATOM    626  HE3 TRP A  43      18.605  -3.051 -30.084  1.00  0.79           H  
ATOM    627  HZ2 TRP A  43      22.128  -3.313 -33.616  1.00  0.79           H  
ATOM    628  HZ3 TRP A  43      19.815  -5.120 -30.475  1.00  0.79           H  
ATOM    629  HH2 TRP A  43      21.557  -5.264 -32.202  1.00  0.79           H  
ATOM    630  N   ASN A  44      16.853  -2.130 -33.108  1.00  0.81           N  
ATOM    631  CA  ASN A  44      16.745  -3.489 -33.590  1.00  0.81           C  
ATOM    632  C   ASN A  44      17.828  -3.732 -34.618  1.00  0.81           C  
ATOM    633  O   ASN A  44      18.269  -2.808 -35.298  1.00  0.81           O  
ATOM    634  CB  ASN A  44      15.381  -3.754 -34.195  1.00  0.81           C  
ATOM    635  CG  ASN A  44      15.088  -5.252 -34.377  1.00  0.81           C  
ATOM    636  OD1 ASN A  44      15.585  -5.924 -35.298  1.00  0.81           O  
ATOM    637  ND2 ASN A  44      14.283  -5.783 -33.499  1.00  0.81           N  
ATOM    638  H   ASN A  44      17.244  -1.431 -33.728  1.00  0.81           H  
ATOM    639  HA  ASN A  44      16.918  -4.175 -32.761  1.00  0.81           H  
ATOM    640 1HB  ASN A  44      14.615  -3.321 -33.560  1.00  0.81           H  
ATOM    641 2HB  ASN A  44      15.313  -3.266 -35.170  1.00  0.81           H  
ATOM    642 1HD2 ASN A  44      14.043  -6.751 -33.553  1.00  0.81           H  
ATOM    643 2HD2 ASN A  44      13.903  -5.217 -32.770  1.00  0.81           H  
ATOM    644  N   ARG A  45      18.239  -4.986 -34.752  1.00  0.86           N  
ATOM    645  CA  ARG A  45      19.233  -5.361 -35.745  1.00  0.86           C  
ATOM    646  C   ARG A  45      18.742  -5.064 -37.173  1.00  0.86           C  
ATOM    647  O   ARG A  45      19.546  -4.792 -38.068  1.00  0.86           O  
ATOM    648  CB  ARG A  45      19.569  -6.832 -35.592  1.00  0.86           C  
ATOM    649  CG  ARG A  45      20.370  -7.168 -34.323  1.00  0.86           C  
ATOM    650  CD  ARG A  45      20.615  -8.638 -34.168  1.00  0.86           C  
ATOM    651  NE  ARG A  45      21.401  -8.946 -32.963  1.00  0.86           N  
ATOM    652  CZ  ARG A  45      21.652 -10.195 -32.503  1.00  0.86           C  
ATOM    653  NH1 ARG A  45      21.171 -11.240 -33.140  1.00  0.86           N  
ATOM    654  NH2 ARG A  45      22.390 -10.371 -31.417  1.00  0.86           N  
ATOM    655  H   ARG A  45      17.845  -5.702 -34.158  1.00  0.86           H  
ATOM    656  HA  ARG A  45      20.137  -4.778 -35.562  1.00  0.86           H  
ATOM    657 1HB  ARG A  45      18.647  -7.412 -35.571  1.00  0.86           H  
ATOM    658 2HB  ARG A  45      20.147  -7.165 -36.453  1.00  0.86           H  
ATOM    659 1HG  ARG A  45      21.335  -6.665 -34.364  1.00  0.86           H  
ATOM    660 2HG  ARG A  45      19.816  -6.821 -33.450  1.00  0.86           H  
ATOM    661 1HD  ARG A  45      19.660  -9.157 -34.094  1.00  0.86           H  
ATOM    662 2HD  ARG A  45      21.161  -9.007 -35.035  1.00  0.86           H  
ATOM    663  HE  ARG A  45      21.792  -8.170 -32.448  1.00  0.86           H  
ATOM    664 1HH1 ARG A  45      20.611 -11.111 -33.972  1.00  0.86           H  
ATOM    665 2HH1 ARG A  45      21.361 -12.172 -32.800  1.00  0.86           H  
ATOM    666 1HH2 ARG A  45      22.771  -9.576 -30.924  1.00  0.86           H  
ATOM    667 2HH2 ARG A  45      22.592 -11.307 -31.093  1.00  0.86           H  
ATOM    668  N   SER A  46      17.422  -5.117 -37.383  1.00  0.91           N  
ATOM    669  CA  SER A  46      16.835  -4.806 -38.681  1.00  0.91           C  
ATOM    670  C   SER A  46      15.965  -3.560 -38.540  1.00  0.91           C  
ATOM    671  O   SER A  46      14.825  -3.618 -38.076  1.00  0.91           O  
ATOM    672  CB  SER A  46      16.011  -5.968 -39.186  1.00  0.91           C  
ATOM    673  OG  SER A  46      15.400  -5.663 -40.415  1.00  0.91           O  
ATOM    674  H   SER A  46      16.811  -5.356 -36.608  1.00  0.91           H  
ATOM    675  HA  SER A  46      17.632  -4.596 -39.394  1.00  0.91           H  
ATOM    676 1HB  SER A  46      16.649  -6.844 -39.298  1.00  0.91           H  
ATOM    677 2HB  SER A  46      15.254  -6.208 -38.449  1.00  0.91           H  
ATOM    678  HG  SER A  46      16.118  -5.497 -41.033  1.00  0.91           H  
ATOM    679  N   ALA A  47      16.484  -2.437 -39.032  1.00  0.95           N  
ATOM    680  CA  ALA A  47      15.862  -1.119 -38.886  1.00  0.95           C  
ATOM    681  C   ALA A  47      14.449  -1.060 -39.449  1.00  0.95           C  
ATOM    682  O   ALA A  47      13.580  -0.375 -38.917  1.00  0.95           O  
ATOM    683  CB  ALA A  47      16.724  -0.091 -39.595  1.00  0.95           C  
ATOM    684  H   ALA A  47      17.403  -2.491 -39.450  1.00  0.95           H  
ATOM    685  HA  ALA A  47      15.812  -0.884 -37.821  1.00  0.95           H  
ATOM    686 1HB  ALA A  47      16.313   0.890 -39.484  1.00  0.95           H  
ATOM    687 2HB  ALA A  47      17.728  -0.112 -39.168  1.00  0.95           H  
ATOM    688 3HB  ALA A  47      16.775  -0.332 -40.654  1.00  0.95           H  
ATOM    689  N   ALA A  48      14.203  -1.813 -40.509  1.00  0.98           N  
ATOM    690  CA  ALA A  48      12.905  -1.828 -41.165  1.00  0.98           C  
ATOM    691  C   ALA A  48      11.781  -2.234 -40.211  1.00  0.98           C  
ATOM    692  O   ALA A  48      10.648  -1.758 -40.336  1.00  0.98           O  
ATOM    693  CB  ALA A  48      12.935  -2.791 -42.337  1.00  0.98           C  
ATOM    694  H   ALA A  48      14.948  -2.383 -40.879  1.00  0.98           H  
ATOM    695  HA  ALA A  48      12.697  -0.821 -41.526  1.00  0.98           H  
ATOM    696 1HB  ALA A  48      11.970  -2.779 -42.844  1.00  0.98           H  
ATOM    697 2HB  ALA A  48      13.716  -2.491 -43.034  1.00  0.98           H  
ATOM    698 3HB  ALA A  48      13.141  -3.798 -41.971  1.00  0.98           H  
ATOM    699  N   LYS A  49      12.084  -3.106 -39.247  1.00  0.99           N  
ATOM    700  CA  LYS A  49      11.069  -3.611 -38.332  1.00  0.99           C  
ATOM    701  C   LYS A  49      10.515  -2.513 -37.439  1.00  0.99           C  
ATOM    702  O   LYS A  49       9.419  -2.635 -36.893  1.00  0.99           O  
ATOM    703  CB  LYS A  49      11.633  -4.733 -37.466  1.00  0.99           C  
ATOM    704  CG  LYS A  49      11.943  -6.011 -38.231  1.00  0.99           C  
ATOM    705  CD  LYS A  49      12.495  -7.094 -37.314  1.00  0.99           C  
ATOM    706  CE  LYS A  49      12.780  -8.376 -38.089  1.00  0.99           C  
ATOM    707  NZ  LYS A  49      13.340  -9.448 -37.216  1.00  0.99           N  
ATOM    708  H   LYS A  49      13.048  -3.413 -39.117  1.00  0.99           H  
ATOM    709  HA  LYS A  49      10.244  -4.008 -38.922  1.00  0.99           H  
ATOM    710 1HB  LYS A  49      12.561  -4.396 -36.995  1.00  0.99           H  
ATOM    711 2HB  LYS A  49      10.930  -4.973 -36.669  1.00  0.99           H  
ATOM    712 1HG  LYS A  49      11.042  -6.375 -38.722  1.00  0.99           H  
ATOM    713 2HG  LYS A  49      12.691  -5.788 -38.998  1.00  0.99           H  
ATOM    714 1HD  LYS A  49      13.417  -6.737 -36.851  1.00  0.99           H  
ATOM    715 2HD  LYS A  49      11.774  -7.305 -36.525  1.00  0.99           H  
ATOM    716 1HE  LYS A  49      11.853  -8.732 -38.534  1.00  0.99           H  
ATOM    717 2HE  LYS A  49      13.494  -8.159 -38.886  1.00  0.99           H  
ATOM    718 1HZ  LYS A  49      13.510 -10.277 -37.767  1.00  0.99           H  
ATOM    719 2HZ  LYS A  49      14.210  -9.134 -36.807  1.00  0.99           H  
ATOM    720 3HZ  LYS A  49      12.682  -9.661 -36.482  1.00  0.99           H  
ATOM    721  N   ALA A  50      11.291  -1.451 -37.257  1.00  0.99           N  
ATOM    722  CA  ALA A  50      10.909  -0.357 -36.396  1.00  0.99           C  
ATOM    723  C   ALA A  50      10.042   0.671 -37.112  1.00  0.99           C  
ATOM    724  O   ALA A  50       9.608   1.633 -36.491  1.00  0.99           O  
ATOM    725  CB  ALA A  50      12.147   0.310 -35.852  1.00  0.99           C  
ATOM    726  H   ALA A  50      12.171  -1.366 -37.766  1.00  0.99           H  
ATOM    727  HA  ALA A  50      10.330  -0.766 -35.569  1.00  0.99           H  
ATOM    728 1HB  ALA A  50      11.860   1.115 -35.179  1.00  0.99           H  
ATOM    729 2HB  ALA A  50      12.753  -0.419 -35.312  1.00  0.99           H  
ATOM    730 3HB  ALA A  50      12.720   0.711 -36.686  1.00  0.99           H  
ATOM    731  N   GLY A  51       9.761   0.502 -38.404  1.00  0.98           N  
ATOM    732  CA  GLY A  51       9.004   1.543 -39.108  1.00  0.98           C  
ATOM    733  C   GLY A  51       7.655   1.892 -38.458  1.00  0.98           C  
ATOM    734  O   GLY A  51       7.288   3.069 -38.356  1.00  0.98           O  
ATOM    735  H   GLY A  51      10.092  -0.318 -38.919  1.00  0.98           H  
ATOM    736 1HA  GLY A  51       9.619   2.441 -39.169  1.00  0.98           H  
ATOM    737 2HA  GLY A  51       8.833   1.213 -40.132  1.00  0.98           H  
ATOM    738  N   ASP A  52       6.975   0.906 -37.882  1.00  0.98           N  
ATOM    739  CA  ASP A  52       5.660   1.128 -37.281  1.00  0.98           C  
ATOM    740  C   ASP A  52       5.746   1.730 -35.884  1.00  0.98           C  
ATOM    741  O   ASP A  52       4.722   1.967 -35.236  1.00  0.98           O  
ATOM    742  CB  ASP A  52       4.887  -0.179 -37.233  1.00  0.98           C  
ATOM    743  CG  ASP A  52       4.502  -0.677 -38.628  1.00  0.98           C  
ATOM    744  OD1 ASP A  52       4.389   0.128 -39.523  1.00  0.98           O  
ATOM    745  OD2 ASP A  52       4.337  -1.860 -38.783  1.00  0.98           O  
ATOM    746  H   ASP A  52       7.351  -0.033 -37.927  1.00  0.98           H  
ATOM    747  HA  ASP A  52       5.112   1.826 -37.914  1.00  0.98           H  
ATOM    748 1HB  ASP A  52       5.494  -0.941 -36.740  1.00  0.98           H  
ATOM    749 2HB  ASP A  52       3.984  -0.046 -36.646  1.00  0.98           H  
ATOM    750  N   LEU A  53       6.972   1.903 -35.397  1.00  0.99           N  
ATOM    751  CA  LEU A  53       7.243   2.515 -34.113  1.00  0.99           C  
ATOM    752  C   LEU A  53       7.833   3.902 -34.299  1.00  0.99           C  
ATOM    753  O   LEU A  53       8.099   4.586 -33.313  1.00  0.99           O  
ATOM    754  CB  LEU A  53       8.239   1.684 -33.342  1.00  0.99           C  
ATOM    755  CG  LEU A  53       7.819   0.273 -33.036  1.00  0.99           C  
ATOM    756  CD1 LEU A  53       8.969  -0.442 -32.396  1.00  0.99           C  
ATOM    757  CD2 LEU A  53       6.601   0.304 -32.114  1.00  0.99           C  
ATOM    758  H   LEU A  53       7.783   1.657 -35.961  1.00  0.99           H  
ATOM    759  HA  LEU A  53       6.311   2.603 -33.555  1.00  0.99           H  
ATOM    760 1HB  LEU A  53       9.163   1.636 -33.922  1.00  0.99           H  
ATOM    761 2HB  LEU A  53       8.453   2.189 -32.400  1.00  0.99           H  
ATOM    762  HG  LEU A  53       7.570  -0.247 -33.963  1.00  0.99           H  
ATOM    763 1HD1 LEU A  53       8.682  -1.464 -32.191  1.00  0.99           H  
ATOM    764 2HD1 LEU A  53       9.820  -0.438 -33.077  1.00  0.99           H  
ATOM    765 3HD1 LEU A  53       9.240   0.058 -31.473  1.00  0.99           H  
ATOM    766 1HD2 LEU A  53       6.287  -0.705 -31.881  1.00  0.99           H  
ATOM    767 2HD2 LEU A  53       6.848   0.824 -31.194  1.00  0.99           H  
ATOM    768 3HD2 LEU A  53       5.784   0.831 -32.614  1.00  0.99           H  
ATOM    769  N   VAL A  54       8.088   4.279 -35.556  1.00  0.99           N  
ATOM    770  CA  VAL A  54       8.738   5.528 -35.959  1.00  0.99           C  
ATOM    771  C   VAL A  54       7.729   6.474 -36.596  1.00  0.99           C  
ATOM    772  O   VAL A  54       7.824   7.694 -36.461  1.00  0.99           O  
ATOM    773  CB  VAL A  54       9.925   5.237 -36.882  1.00  0.99           C  
ATOM    774  CG1 VAL A  54      10.515   6.523 -37.424  1.00  0.99           C  
ATOM    775  CG2 VAL A  54      11.000   4.502 -36.086  1.00  0.99           C  
ATOM    776  H   VAL A  54       7.811   3.663 -36.315  1.00  0.99           H  
ATOM    777  HA  VAL A  54       9.141   6.008 -35.068  1.00  0.99           H  
ATOM    778  HB  VAL A  54       9.585   4.622 -37.718  1.00  0.99           H  
ATOM    779 1HG1 VAL A  54      11.357   6.290 -38.073  1.00  0.99           H  
ATOM    780 2HG1 VAL A  54       9.755   7.059 -37.990  1.00  0.99           H  
ATOM    781 3HG1 VAL A  54      10.856   7.141 -36.590  1.00  0.99           H  
ATOM    782 1HG2 VAL A  54      11.817   4.287 -36.753  1.00  0.99           H  
ATOM    783 2HG2 VAL A  54      11.341   5.137 -35.261  1.00  0.99           H  
ATOM    784 3HG2 VAL A  54      10.618   3.588 -35.681  1.00  0.99           H  
ATOM    785  N   ALA A  55       6.785   5.917 -37.344  1.00  0.98           N  
ATOM    786  CA  ALA A  55       5.733   6.692 -37.995  1.00  0.98           C  
ATOM    787  C   ALA A  55       4.915   7.540 -36.989  1.00  0.98           C  
ATOM    788  O   ALA A  55       4.469   8.641 -37.304  1.00  0.98           O  
ATOM    789  CB  ALA A  55       4.811   5.738 -38.722  1.00  0.98           C  
ATOM    790  H   ALA A  55       6.793   4.906 -37.478  1.00  0.98           H  
ATOM    791  HA  ALA A  55       6.204   7.373 -38.708  1.00  0.98           H  
ATOM    792 1HB  ALA A  55       4.036   6.299 -39.238  1.00  0.98           H  
ATOM    793 2HB  ALA A  55       5.388   5.158 -39.443  1.00  0.98           H  
ATOM    794 3HB  ALA A  55       4.352   5.060 -38.000  1.00  0.98           H  
ATOM    795  N   ARG A  56       4.711   6.997 -35.786  1.00  0.95           N  
ATOM    796  CA  ARG A  56       4.235   6.879 -34.404  1.00  0.95           C  
ATOM    797  C   ARG A  56       5.302   6.125 -33.659  1.00  0.95           C  
ATOM    798  O   ARG A  56       5.108   4.951 -33.364  1.00  0.95           O  
ATOM    799  CB  ARG A  56       2.952   6.087 -34.321  1.00  0.95           C  
ATOM    800  CG  ARG A  56       3.074   4.622 -34.742  1.00  0.95           C  
ATOM    801  CD  ARG A  56       1.768   3.917 -34.731  1.00  0.95           C  
ATOM    802  NE  ARG A  56       1.918   2.499 -35.058  1.00  0.95           N  
ATOM    803  CZ  ARG A  56       0.890   1.631 -35.160  1.00  0.95           C  
ATOM    804  NH1 ARG A  56      -0.343   2.061 -34.982  1.00  0.95           N  
ATOM    805  NH2 ARG A  56       1.101   0.356 -35.432  1.00  0.95           N  
ATOM    806  H   ARG A  56       4.231   7.880 -35.690  1.00  0.95           H  
ATOM    807  HA  ARG A  56       4.088   7.869 -33.973  1.00  0.95           H  
ATOM    808 1HB  ARG A  56       2.580   6.106 -33.299  1.00  0.95           H  
ATOM    809 2HB  ARG A  56       2.197   6.551 -34.955  1.00  0.95           H  
ATOM    810 1HG  ARG A  56       3.491   4.557 -35.745  1.00  0.95           H  
ATOM    811 2HG  ARG A  56       3.727   4.093 -34.053  1.00  0.95           H  
ATOM    812 1HD  ARG A  56       1.321   3.992 -33.740  1.00  0.95           H  
ATOM    813 2HD  ARG A  56       1.103   4.369 -35.465  1.00  0.95           H  
ATOM    814  HE  ARG A  56       2.882   2.149 -35.199  1.00  0.95           H  
ATOM    815 1HH1 ARG A  56      -0.512   3.035 -34.772  1.00  0.95           H  
ATOM    816 2HH1 ARG A  56      -1.118   1.419 -35.054  1.00  0.95           H  
ATOM    817 1HH2 ARG A  56       2.040   0.004 -35.558  1.00  0.95           H  
ATOM    818 2HH2 ARG A  56       0.321  -0.276 -35.500  1.00  0.95           H  
ATOM    819  N   GLY A  57       6.462   6.723 -33.431  1.00  0.90           N  
ATOM    820  CA  GLY A  57       6.772   8.145 -33.471  1.00  0.90           C  
ATOM    821  C   GLY A  57       8.034   8.308 -32.640  1.00  0.90           C  
ATOM    822  O   GLY A  57       8.368   9.394 -32.166  1.00  0.90           O  
ATOM    823  H   GLY A  57       7.196   6.111 -33.115  1.00  0.90           H  
ATOM    824 1HA  GLY A  57       6.924   8.494 -34.485  1.00  0.90           H  
ATOM    825 2HA  GLY A  57       5.965   8.726 -33.027  1.00  0.90           H  
ATOM    826  N   ALA A  58       8.695   7.166 -32.447  1.00  0.84           N  
ATOM    827  CA  ALA A  58       9.960   6.988 -31.768  1.00  0.84           C  
ATOM    828  C   ALA A  58      11.106   7.387 -32.656  1.00  0.84           C  
ATOM    829  O   ALA A  58      10.962   7.501 -33.873  1.00  0.84           O  
ATOM    830  CB  ALA A  58      10.168   5.542 -31.378  1.00  0.84           C  
ATOM    831  H   ALA A  58       8.326   6.323 -32.861  1.00  0.84           H  
ATOM    832  HA  ALA A  58       9.970   7.621 -30.880  1.00  0.84           H  
ATOM    833 1HB  ALA A  58      11.121   5.440 -30.873  1.00  0.84           H  
ATOM    834 2HB  ALA A  58       9.391   5.212 -30.721  1.00  0.84           H  
ATOM    835 3HB  ALA A  58      10.187   4.926 -32.263  1.00  0.84           H  
ATOM    836  N   VAL A  59      12.239   7.606 -32.030  1.00  0.79           N  
ATOM    837  CA  VAL A  59      13.465   7.882 -32.735  1.00  0.79           C  
ATOM    838  C   VAL A  59      14.193   6.578 -32.999  1.00  0.79           C  
ATOM    839  O   VAL A  59      14.345   5.758 -32.098  1.00  0.79           O  
ATOM    840  CB  VAL A  59      14.343   8.816 -31.903  1.00  0.79           C  
ATOM    841  CG1 VAL A  59      15.676   9.049 -32.606  1.00  0.79           C  
ATOM    842  CG2 VAL A  59      13.599  10.112 -31.672  1.00  0.79           C  
ATOM    843  H   VAL A  59      12.250   7.523 -31.013  1.00  0.79           H  
ATOM    844  HA  VAL A  59      13.227   8.361 -33.686  1.00  0.79           H  
ATOM    845  HB  VAL A  59      14.557   8.347 -30.940  1.00  0.79           H  
ATOM    846 1HG1 VAL A  59      16.296   9.706 -31.998  1.00  0.79           H  
ATOM    847 2HG1 VAL A  59      16.190   8.097 -32.745  1.00  0.79           H  
ATOM    848 3HG1 VAL A  59      15.499   9.511 -33.576  1.00  0.79           H  
ATOM    849 1HG2 VAL A  59      14.210  10.779 -31.065  1.00  0.79           H  
ATOM    850 2HG2 VAL A  59      13.384  10.584 -32.630  1.00  0.79           H  
ATOM    851 3HG2 VAL A  59      12.663   9.899 -31.150  1.00  0.79           H  
ATOM    852  N   LEU A  60      14.590   6.349 -34.236  1.00  0.75           N  
ATOM    853  CA  LEU A  60      15.274   5.106 -34.553  1.00  0.75           C  
ATOM    854  C   LEU A  60      16.770   5.274 -34.508  1.00  0.75           C  
ATOM    855  O   LEU A  60      17.343   6.088 -35.233  1.00  0.75           O  
ATOM    856  CB  LEU A  60      14.795   4.593 -35.897  1.00  0.75           C  
ATOM    857  CG  LEU A  60      15.429   3.332 -36.443  1.00  0.75           C  
ATOM    858  CD1 LEU A  60      15.219   2.188 -35.485  1.00  0.75           C  
ATOM    859  CD2 LEU A  60      14.725   3.010 -37.751  1.00  0.75           C  
ATOM    860  H   LEU A  60      14.427   7.040 -34.955  1.00  0.75           H  
ATOM    861  HA  LEU A  60      15.008   4.362 -33.803  1.00  0.75           H  
ATOM    862 1HB  LEU A  60      13.764   4.380 -35.784  1.00  0.75           H  
ATOM    863 2HB  LEU A  60      14.911   5.381 -36.638  1.00  0.75           H  
ATOM    864  HG  LEU A  60      16.503   3.471 -36.597  1.00  0.75           H  
ATOM    865 1HD1 LEU A  60      15.648   1.277 -35.902  1.00  0.75           H  
ATOM    866 2HD1 LEU A  60      15.703   2.415 -34.541  1.00  0.75           H  
ATOM    867 3HD1 LEU A  60      14.171   2.057 -35.326  1.00  0.75           H  
ATOM    868 1HD2 LEU A  60      15.128   2.109 -38.156  1.00  0.75           H  
ATOM    869 2HD2 LEU A  60      13.660   2.869 -37.569  1.00  0.75           H  
ATOM    870 3HD2 LEU A  60      14.865   3.828 -38.457  1.00  0.75           H  
ATOM    871  N   ALA A  61      17.387   4.550 -33.592  1.00  0.73           N  
ATOM    872  CA  ALA A  61      18.814   4.639 -33.372  1.00  0.73           C  
ATOM    873  C   ALA A  61      19.583   3.813 -34.391  1.00  0.73           C  
ATOM    874  O   ALA A  61      19.116   2.755 -34.816  1.00  0.73           O  
ATOM    875  CB  ALA A  61      19.120   4.171 -31.978  1.00  0.73           C  
ATOM    876  H   ALA A  61      16.840   3.890 -33.034  1.00  0.73           H  
ATOM    877  HA  ALA A  61      19.120   5.680 -33.481  1.00  0.73           H  
ATOM    878 1HB  ALA A  61      20.187   4.243 -31.794  1.00  0.73           H  
ATOM    879 2HB  ALA A  61      18.590   4.780 -31.269  1.00  0.73           H  
ATOM    880 3HB  ALA A  61      18.805   3.135 -31.879  1.00  0.73           H  
ATOM    881  N   GLY A  62      20.779   4.278 -34.765  1.00  0.72           N  
ATOM    882  CA  GLY A  62      21.673   3.523 -35.639  1.00  0.72           C  
ATOM    883  C   GLY A  62      22.183   2.263 -34.941  1.00  0.72           C  
ATOM    884  O   GLY A  62      22.125   1.146 -35.469  1.00  0.72           O  
ATOM    885  H   GLY A  62      21.124   5.174 -34.405  1.00  0.72           H  
ATOM    886 1HA  GLY A  62      21.150   3.258 -36.553  1.00  0.72           H  
ATOM    887 2HA  GLY A  62      22.512   4.159 -35.925  1.00  0.72           H  
ATOM    888  N   THR A  63      22.709   2.470 -33.741  1.00  0.73           N  
ATOM    889  CA  THR A  63      23.300   1.408 -32.940  1.00  0.73           C  
ATOM    890  C   THR A  63      22.707   1.369 -31.547  1.00  0.73           C  
ATOM    891  O   THR A  63      22.187   2.378 -31.064  1.00  0.73           O  
ATOM    892  CB  THR A  63      24.822   1.608 -32.804  1.00  0.73           C  
ATOM    893  OG1 THR A  63      25.091   2.839 -32.087  1.00  0.73           O  
ATOM    894  CG2 THR A  63      25.472   1.681 -34.167  1.00  0.73           C  
ATOM    895  H   THR A  63      22.699   3.418 -33.388  1.00  0.73           H  
ATOM    896  HA  THR A  63      23.114   0.452 -33.430  1.00  0.73           H  
ATOM    897  HB  THR A  63      25.243   0.773 -32.247  1.00  0.73           H  
ATOM    898  HG1 THR A  63      24.935   3.590 -32.686  1.00  0.73           H  
ATOM    899 1HG2 THR A  63      26.547   1.815 -34.051  1.00  0.73           H  
ATOM    900 2HG2 THR A  63      25.275   0.755 -34.709  1.00  0.73           H  
ATOM    901 3HG2 THR A  63      25.066   2.523 -34.725  1.00  0.73           H  
ATOM    902  N   ALA A  64      22.901   0.245 -30.852  1.00  0.74           N  
ATOM    903  CA  ALA A  64      22.457   0.130 -29.470  1.00  0.74           C  
ATOM    904  C   ALA A  64      23.135   1.212 -28.634  1.00  0.74           C  
ATOM    905  O   ALA A  64      22.541   1.736 -27.696  1.00  0.74           O  
ATOM    906  CB  ALA A  64      22.752  -1.255 -28.913  1.00  0.74           C  
ATOM    907  H   ALA A  64      23.334  -0.547 -31.304  1.00  0.74           H  
ATOM    908  HA  ALA A  64      21.380   0.295 -29.443  1.00  0.74           H  
ATOM    909 1HB  ALA A  64      22.393  -1.320 -27.884  1.00  0.74           H  
ATOM    910 2HB  ALA A  64      22.242  -2.003 -29.520  1.00  0.74           H  
ATOM    911 3HB  ALA A  64      23.824  -1.440 -28.932  1.00  0.74           H  
ATOM    912  N   ALA A  65      24.378   1.563 -28.982  1.00  0.75           N  
ATOM    913  CA  ALA A  65      25.082   2.602 -28.250  1.00  0.75           C  
ATOM    914  C   ALA A  65      24.349   3.919 -28.341  1.00  0.75           C  
ATOM    915  O   ALA A  65      24.117   4.576 -27.325  1.00  0.75           O  
ATOM    916  CB  ALA A  65      26.481   2.786 -28.817  1.00  0.75           C  
ATOM    917  H   ALA A  65      24.826   1.111 -29.765  1.00  0.75           H  
ATOM    918  HA  ALA A  65      25.126   2.314 -27.208  1.00  0.75           H  
ATOM    919 1HB  ALA A  65      27.002   3.556 -28.249  1.00  0.75           H  
ATOM    920 2HB  ALA A  65      27.033   1.858 -28.765  1.00  0.75           H  
ATOM    921 3HB  ALA A  65      26.408   3.090 -29.856  1.00  0.75           H  
ATOM    922  N   GLU A  66      23.910   4.290 -29.547  1.00  0.76           N  
ATOM    923  CA  GLU A  66      23.192   5.559 -29.669  1.00  0.76           C  
ATOM    924  C   GLU A  66      21.891   5.487 -28.891  1.00  0.76           C  
ATOM    925  O   GLU A  66      21.477   6.440 -28.215  1.00  0.76           O  
ATOM    926  CB  GLU A  66      22.861   5.893 -31.131  1.00  0.76           C  
ATOM    927  CG  GLU A  66      24.024   6.251 -32.034  1.00  0.76           C  
ATOM    928  CD  GLU A  66      23.572   6.528 -33.473  1.00  0.76           C  
ATOM    929  OE1 GLU A  66      22.394   6.368 -33.762  1.00  0.76           O  
ATOM    930  OE2 GLU A  66      24.401   6.883 -34.273  1.00  0.76           O  
ATOM    931  H   GLU A  66      24.107   3.709 -30.367  1.00  0.76           H  
ATOM    932  HA  GLU A  66      23.806   6.353 -29.248  1.00  0.76           H  
ATOM    933 1HB  GLU A  66      22.377   5.031 -31.582  1.00  0.76           H  
ATOM    934 2HB  GLU A  66      22.149   6.715 -31.161  1.00  0.76           H  
ATOM    935 1HG  GLU A  66      24.510   7.144 -31.640  1.00  0.76           H  
ATOM    936 2HG  GLU A  66      24.749   5.446 -32.023  1.00  0.76           H  
ATOM    937  N   ALA A  67      21.256   4.322 -28.966  1.00  0.78           N  
ATOM    938  CA  ALA A  67      19.985   4.134 -28.320  1.00  0.78           C  
ATOM    939  C   ALA A  67      20.092   4.332 -26.825  1.00  0.78           C  
ATOM    940  O   ALA A  67      19.282   5.027 -26.225  1.00  0.78           O  
ATOM    941  CB  ALA A  67      19.484   2.752 -28.625  1.00  0.78           C  
ATOM    942  H   ALA A  67      21.658   3.570 -29.528  1.00  0.78           H  
ATOM    943  HA  ALA A  67      19.303   4.868 -28.719  1.00  0.78           H  
ATOM    944 1HB  ALA A  67      18.530   2.607 -28.210  1.00  0.78           H  
ATOM    945 2HB  ALA A  67      19.423   2.625 -29.687  1.00  0.78           H  
ATOM    946 3HB  ALA A  67      20.165   2.027 -28.224  1.00  0.78           H  
ATOM    947  N   VAL A  68      21.130   3.781 -26.228  1.00  0.81           N  
ATOM    948  CA  VAL A  68      21.377   3.928 -24.808  1.00  0.81           C  
ATOM    949  C   VAL A  68      21.756   5.339 -24.408  1.00  0.81           C  
ATOM    950  O   VAL A  68      21.219   5.887 -23.441  1.00  0.81           O  
ATOM    951  CB  VAL A  68      22.460   2.941 -24.375  1.00  0.81           C  
ATOM    952  CG1 VAL A  68      22.921   3.235 -22.988  1.00  0.81           C  
ATOM    953  CG2 VAL A  68      21.852   1.509 -24.434  1.00  0.81           C  
ATOM    954  H   VAL A  68      21.769   3.210 -26.783  1.00  0.81           H  
ATOM    955  HA  VAL A  68      20.458   3.667 -24.284  1.00  0.81           H  
ATOM    956  HB  VAL A  68      23.319   3.025 -25.047  1.00  0.81           H  
ATOM    957 1HG1 VAL A  68      23.691   2.522 -22.724  1.00  0.81           H  
ATOM    958 2HG1 VAL A  68      23.337   4.241 -22.951  1.00  0.81           H  
ATOM    959 3HG1 VAL A  68      22.097   3.164 -22.306  1.00  0.81           H  
ATOM    960 1HG2 VAL A  68      22.575   0.772 -24.129  1.00  0.81           H  
ATOM    961 2HG2 VAL A  68      21.005   1.456 -23.774  1.00  0.81           H  
ATOM    962 3HG2 VAL A  68      21.525   1.296 -25.449  1.00  0.81           H  
ATOM    963  N   ARG A  69      22.641   5.950 -25.185  1.00  0.84           N  
ATOM    964  CA  ARG A  69      23.138   7.280 -24.896  1.00  0.84           C  
ATOM    965  C   ARG A  69      22.034   8.335 -24.870  1.00  0.84           C  
ATOM    966  O   ARG A  69      22.055   9.250 -24.039  1.00  0.84           O  
ATOM    967  CB  ARG A  69      24.188   7.646 -25.923  1.00  0.84           C  
ATOM    968  CG  ARG A  69      25.513   6.885 -25.758  1.00  0.84           C  
ATOM    969  CD  ARG A  69      26.422   7.098 -26.913  1.00  0.84           C  
ATOM    970  NE  ARG A  69      27.674   6.371 -26.761  1.00  0.84           N  
ATOM    971  CZ  ARG A  69      28.590   6.198 -27.734  1.00  0.84           C  
ATOM    972  NH1 ARG A  69      28.381   6.685 -28.946  1.00  0.84           N  
ATOM    973  NH2 ARG A  69      29.702   5.540 -27.460  1.00  0.84           N  
ATOM    974  H   ARG A  69      23.025   5.454 -25.992  1.00  0.84           H  
ATOM    975  HA  ARG A  69      23.623   7.240 -23.933  1.00  0.84           H  
ATOM    976 1HB  ARG A  69      23.804   7.432 -26.920  1.00  0.84           H  
ATOM    977 2HB  ARG A  69      24.397   8.712 -25.871  1.00  0.84           H  
ATOM    978 1HG  ARG A  69      26.024   7.248 -24.865  1.00  0.84           H  
ATOM    979 2HG  ARG A  69      25.331   5.821 -25.641  1.00  0.84           H  
ATOM    980 1HD  ARG A  69      25.933   6.743 -27.820  1.00  0.84           H  
ATOM    981 2HD  ARG A  69      26.652   8.157 -27.012  1.00  0.84           H  
ATOM    982  HE  ARG A  69      27.876   5.944 -25.841  1.00  0.84           H  
ATOM    983 1HH1 ARG A  69      27.528   7.188 -29.148  1.00  0.84           H  
ATOM    984 2HH1 ARG A  69      29.074   6.553 -29.669  1.00  0.84           H  
ATOM    985 1HH2 ARG A  69      29.861   5.202 -26.493  1.00  0.84           H  
ATOM    986 2HH2 ARG A  69      30.401   5.402 -28.168  1.00  0.84           H  
ATOM    987  N   ALA A  70      21.020   8.149 -25.709  1.00  0.86           N  
ATOM    988  CA  ALA A  70      19.905   9.078 -25.844  1.00  0.86           C  
ATOM    989  C   ALA A  70      18.832   8.985 -24.744  1.00  0.86           C  
ATOM    990  O   ALA A  70      17.858   9.742 -24.803  1.00  0.86           O  
ATOM    991  CB  ALA A  70      19.231   8.835 -27.178  1.00  0.86           C  
ATOM    992  H   ALA A  70      21.064   7.361 -26.361  1.00  0.86           H  
ATOM    993  HA  ALA A  70      20.316  10.086 -25.822  1.00  0.86           H  
ATOM    994 1HB  ALA A  70      18.426   9.550 -27.319  1.00  0.86           H  
ATOM    995 2HB  ALA A  70      19.962   8.940 -27.981  1.00  0.86           H  
ATOM    996 3HB  ALA A  70      18.828   7.817 -27.187  1.00  0.86           H  
ATOM    997  N   SER A  71      18.970   8.067 -23.776  1.00  0.87           N  
ATOM    998  CA  SER A  71      17.932   7.896 -22.746  1.00  0.87           C  
ATOM    999  C   SER A  71      18.403   7.817 -21.291  1.00  0.87           C  
ATOM   1000  O   SER A  71      19.594   7.679 -21.003  1.00  0.87           O  
ATOM   1001  CB  SER A  71      17.149   6.662 -23.072  1.00  0.87           C  
ATOM   1002  OG  SER A  71      16.498   6.821 -24.299  1.00  0.87           O  
ATOM   1003  H   SER A  71      19.791   7.458 -23.762  1.00  0.87           H  
ATOM   1004  HA  SER A  71      17.264   8.749 -22.813  1.00  0.87           H  
ATOM   1005 1HB  SER A  71      17.840   5.822 -23.132  1.00  0.87           H  
ATOM   1006 2HB  SER A  71      16.435   6.432 -22.296  1.00  0.87           H  
ATOM   1007  HG  SER A  71      16.433   5.933 -24.660  1.00  0.87           H  
ATOM   1008  N   GLU A  72      17.440   7.902 -20.353  1.00  0.85           N  
ATOM   1009  CA  GLU A  72      17.753   7.738 -18.931  1.00  0.85           C  
ATOM   1010  C   GLU A  72      17.451   6.303 -18.479  1.00  0.85           C  
ATOM   1011  O   GLU A  72      18.083   5.790 -17.543  1.00  0.85           O  
ATOM   1012  CB  GLU A  72      16.968   8.719 -18.050  1.00  0.85           C  
ATOM   1013  CG  GLU A  72      17.326  10.228 -18.196  1.00  0.85           C  
ATOM   1014  CD  GLU A  72      16.581  10.943 -19.306  1.00  0.85           C  
ATOM   1015  OE1 GLU A  72      15.405  10.700 -19.442  1.00  0.85           O  
ATOM   1016  OE2 GLU A  72      17.173  11.747 -19.992  1.00  0.85           O  
ATOM   1017  H   GLU A  72      16.466   8.021 -20.634  1.00  0.85           H  
ATOM   1018  HA  GLU A  72      18.816   7.922 -18.783  1.00  0.85           H  
ATOM   1019 1HB  GLU A  72      15.901   8.615 -18.267  1.00  0.85           H  
ATOM   1020 2HB  GLU A  72      17.108   8.448 -17.003  1.00  0.85           H  
ATOM   1021 1HG  GLU A  72      17.113  10.730 -17.252  1.00  0.85           H  
ATOM   1022 2HG  GLU A  72      18.397  10.308 -18.381  1.00  0.85           H  
ATOM   1023  N   VAL A  73      16.469   5.679 -19.135  1.00  0.81           N  
ATOM   1024  CA  VAL A  73      16.090   4.312 -18.809  1.00  0.81           C  
ATOM   1025  C   VAL A  73      16.176   3.458 -20.051  1.00  0.81           C  
ATOM   1026  O   VAL A  73      15.674   3.850 -21.106  1.00  0.81           O  
ATOM   1027  CB  VAL A  73      14.660   4.215 -18.252  1.00  0.81           C  
ATOM   1028  CG1 VAL A  73      14.335   2.750 -17.954  1.00  0.81           C  
ATOM   1029  CG2 VAL A  73      14.534   5.051 -17.024  1.00  0.81           C  
ATOM   1030  H   VAL A  73      15.957   6.180 -19.864  1.00  0.81           H  
ATOM   1031  HA  VAL A  73      16.783   3.915 -18.066  1.00  0.81           H  
ATOM   1032  HB  VAL A  73      13.956   4.567 -18.995  1.00  0.81           H  
ATOM   1033 1HG1 VAL A  73      13.344   2.678 -17.565  1.00  0.81           H  
ATOM   1034 2HG1 VAL A  73      14.404   2.155 -18.859  1.00  0.81           H  
ATOM   1035 3HG1 VAL A  73      15.038   2.364 -17.215  1.00  0.81           H  
ATOM   1036 1HG2 VAL A  73      13.516   4.977 -16.639  1.00  0.81           H  
ATOM   1037 2HG2 VAL A  73      15.237   4.689 -16.289  1.00  0.81           H  
ATOM   1038 3HG2 VAL A  73      14.749   6.096 -17.258  1.00  0.81           H  
ATOM   1039  N   VAL A  74      16.826   2.319 -19.927  1.00  0.78           N  
ATOM   1040  CA  VAL A  74      16.946   1.394 -21.028  1.00  0.78           C  
ATOM   1041  C   VAL A  74      16.187   0.130 -20.664  1.00  0.78           C  
ATOM   1042  O   VAL A  74      16.412  -0.445 -19.597  1.00  0.78           O  
ATOM   1043  CB  VAL A  74      18.423   1.076 -21.287  1.00  0.78           C  
ATOM   1044  CG1 VAL A  74      18.553   0.080 -22.452  1.00  0.78           C  
ATOM   1045  CG2 VAL A  74      19.189   2.366 -21.544  1.00  0.78           C  
ATOM   1046  H   VAL A  74      17.244   2.082 -19.026  1.00  0.78           H  
ATOM   1047  HA  VAL A  74      16.499   1.825 -21.920  1.00  0.78           H  
ATOM   1048  HB  VAL A  74      18.814   0.629 -20.434  1.00  0.78           H  
ATOM   1049 1HG1 VAL A  74      19.602  -0.163 -22.612  1.00  0.78           H  
ATOM   1050 2HG1 VAL A  74      18.004  -0.833 -22.220  1.00  0.78           H  
ATOM   1051 3HG1 VAL A  74      18.140   0.526 -23.355  1.00  0.78           H  
ATOM   1052 1HG2 VAL A  74      20.226   2.123 -21.686  1.00  0.78           H  
ATOM   1053 2HG2 VAL A  74      18.800   2.863 -22.427  1.00  0.78           H  
ATOM   1054 3HG2 VAL A  74      19.089   3.028 -20.683  1.00  0.78           H  
ATOM   1055  N   VAL A  75      15.270  -0.255 -21.528  1.00  0.75           N  
ATOM   1056  CA  VAL A  75      14.426  -1.412 -21.344  1.00  0.75           C  
ATOM   1057  C   VAL A  75      14.876  -2.445 -22.361  1.00  0.75           C  
ATOM   1058  O   VAL A  75      14.997  -2.141 -23.551  1.00  0.75           O  
ATOM   1059  CB  VAL A  75      12.950  -1.032 -21.570  1.00  0.75           C  
ATOM   1060  CG1 VAL A  75      12.050  -2.241 -21.349  1.00  0.75           C  
ATOM   1061  CG2 VAL A  75      12.613   0.135 -20.660  1.00  0.75           C  
ATOM   1062  H   VAL A  75      15.144   0.294 -22.363  1.00  0.75           H  
ATOM   1063  HA  VAL A  75      14.554  -1.803 -20.339  1.00  0.75           H  
ATOM   1064  HB  VAL A  75      12.822  -0.724 -22.605  1.00  0.75           H  
ATOM   1065 1HG1 VAL A  75      11.010  -1.972 -21.534  1.00  0.75           H  
ATOM   1066 2HG1 VAL A  75      12.346  -3.026 -22.023  1.00  0.75           H  
ATOM   1067 3HG1 VAL A  75      12.160  -2.590 -20.319  1.00  0.75           H  
ATOM   1068 1HG2 VAL A  75      11.595   0.442 -20.826  1.00  0.75           H  
ATOM   1069 2HG2 VAL A  75      12.749  -0.159 -19.627  1.00  0.75           H  
ATOM   1070 3HG2 VAL A  75      13.280   0.961 -20.889  1.00  0.75           H  
ATOM   1071  N   VAL A  76      15.187  -3.631 -21.885  1.00  0.74           N  
ATOM   1072  CA  VAL A  76      15.699  -4.661 -22.754  1.00  0.74           C  
ATOM   1073  C   VAL A  76      14.649  -5.743 -22.955  1.00  0.74           C  
ATOM   1074  O   VAL A  76      14.138  -6.342 -22.005  1.00  0.74           O  
ATOM   1075  CB  VAL A  76      16.993  -5.211 -22.157  1.00  0.74           C  
ATOM   1076  CG1 VAL A  76      17.526  -6.261 -23.028  1.00  0.74           C  
ATOM   1077  CG2 VAL A  76      17.977  -4.063 -21.963  1.00  0.74           C  
ATOM   1078  H   VAL A  76      15.075  -3.804 -20.890  1.00  0.74           H  
ATOM   1079  HA  VAL A  76      15.930  -4.225 -23.728  1.00  0.74           H  
ATOM   1080  HB  VAL A  76      16.784  -5.671 -21.197  1.00  0.74           H  
ATOM   1081 1HG1 VAL A  76      18.426  -6.660 -22.597  1.00  0.74           H  
ATOM   1082 2HG1 VAL A  76      16.777  -7.030 -23.100  1.00  0.74           H  
ATOM   1083 3HG1 VAL A  76      17.740  -5.850 -24.013  1.00  0.74           H  
ATOM   1084 1HG2 VAL A  76      18.880  -4.448 -21.539  1.00  0.74           H  
ATOM   1085 2HG2 VAL A  76      18.187  -3.603 -22.919  1.00  0.74           H  
ATOM   1086 3HG2 VAL A  76      17.550  -3.318 -21.287  1.00  0.74           H  
ATOM   1087  N   CYS A  77      14.265  -5.940 -24.209  1.00  0.75           N  
ATOM   1088  CA  CYS A  77      13.179  -6.847 -24.554  1.00  0.75           C  
ATOM   1089  C   CYS A  77      13.612  -7.954 -25.503  1.00  0.75           C  
ATOM   1090  O   CYS A  77      12.821  -8.470 -26.296  1.00  0.75           O  
ATOM   1091  CB  CYS A  77      12.088  -6.023 -25.188  1.00  0.75           C  
ATOM   1092  SG  CYS A  77      11.474  -4.785 -24.087  1.00  0.75           S  
ATOM   1093  H   CYS A  77      14.720  -5.427 -24.967  1.00  0.75           H  
ATOM   1094  HA  CYS A  77      12.806  -7.303 -23.638  1.00  0.75           H  
ATOM   1095 1HB  CYS A  77      12.485  -5.523 -26.079  1.00  0.75           H  
ATOM   1096 2HB  CYS A  77      11.266  -6.655 -25.503  1.00  0.75           H  
ATOM   1097  HG  CYS A  77      11.128  -5.630 -23.115  1.00  0.75           H  
ATOM   1098  N   VAL A  78      14.877  -8.295 -25.434  1.00  0.77           N  
ATOM   1099  CA  VAL A  78      15.477  -9.289 -26.304  1.00  0.77           C  
ATOM   1100  C   VAL A  78      15.006 -10.701 -25.981  1.00  0.77           C  
ATOM   1101  O   VAL A  78      14.433 -10.964 -24.918  1.00  0.77           O  
ATOM   1102  CB  VAL A  78      16.985  -9.235 -26.187  1.00  0.77           C  
ATOM   1103  CG1 VAL A  78      17.485  -7.870 -26.570  1.00  0.77           C  
ATOM   1104  CG2 VAL A  78      17.364  -9.600 -24.822  1.00  0.77           C  
ATOM   1105  H   VAL A  78      15.450  -7.830 -24.745  1.00  0.77           H  
ATOM   1106  HA  VAL A  78      15.197  -9.054 -27.332  1.00  0.77           H  
ATOM   1107  HB  VAL A  78      17.428  -9.949 -26.876  1.00  0.77           H  
ATOM   1108 1HG1 VAL A  78      18.557  -7.857 -26.481  1.00  0.77           H  
ATOM   1109 2HG1 VAL A  78      17.202  -7.655 -27.593  1.00  0.77           H  
ATOM   1110 3HG1 VAL A  78      17.056  -7.121 -25.911  1.00  0.77           H  
ATOM   1111 1HG2 VAL A  78      18.434  -9.583 -24.748  1.00  0.77           H  
ATOM   1112 2HG2 VAL A  78      16.938  -8.918 -24.127  1.00  0.77           H  
ATOM   1113 3HG2 VAL A  78      16.998 -10.590 -24.599  1.00  0.77           H  
ATOM   1114  N   THR A  79      15.277 -11.625 -26.898  1.00  0.80           N  
ATOM   1115  CA  THR A  79      14.890 -13.020 -26.725  1.00  0.80           C  
ATOM   1116  C   THR A  79      15.585 -13.739 -25.572  1.00  0.80           C  
ATOM   1117  O   THR A  79      15.034 -14.688 -25.015  1.00  0.80           O  
ATOM   1118  CB  THR A  79      15.201 -13.793 -28.011  1.00  0.80           C  
ATOM   1119  OG1 THR A  79      16.618 -13.689 -28.316  1.00  0.80           O  
ATOM   1120  CG2 THR A  79      14.397 -13.207 -29.161  1.00  0.80           C  
ATOM   1121  H   THR A  79      15.752 -11.354 -27.747  1.00  0.80           H  
ATOM   1122  HA  THR A  79      13.817 -13.051 -26.539  1.00  0.80           H  
ATOM   1123  HB  THR A  79      14.942 -14.843 -27.881  1.00  0.80           H  
ATOM   1124  HG1 THR A  79      17.168 -14.288 -27.722  1.00  0.80           H  
ATOM   1125 1HG2 THR A  79      14.619 -13.754 -30.077  1.00  0.80           H  
ATOM   1126 2HG2 THR A  79      13.333 -13.287 -28.939  1.00  0.80           H  
ATOM   1127 3HG2 THR A  79      14.662 -12.157 -29.292  1.00  0.80           H  
ATOM   1128  N   ASP A  80      16.785 -13.303 -25.220  1.00  0.82           N  
ATOM   1129  CA  ASP A  80      17.515 -13.956 -24.147  1.00  0.82           C  
ATOM   1130  C   ASP A  80      18.581 -13.069 -23.506  1.00  0.82           C  
ATOM   1131  O   ASP A  80      18.974 -12.027 -24.038  1.00  0.82           O  
ATOM   1132  CB  ASP A  80      18.129 -15.239 -24.682  1.00  0.82           C  
ATOM   1133  CG  ASP A  80      19.034 -14.952 -25.785  1.00  0.82           C  
ATOM   1134  OD1 ASP A  80      20.116 -14.440 -25.513  1.00  0.82           O  
ATOM   1135  OD2 ASP A  80      18.650 -15.185 -26.925  1.00  0.82           O  
ATOM   1136  H   ASP A  80      17.180 -12.512 -25.706  1.00  0.82           H  
ATOM   1137  HA  ASP A  80      16.801 -14.236 -23.373  1.00  0.82           H  
ATOM   1138 1HB  ASP A  80      18.678 -15.749 -23.892  1.00  0.82           H  
ATOM   1139 2HB  ASP A  80      17.342 -15.915 -25.025  1.00  0.82           H  
ATOM   1140  N   TYR A  81      19.131 -13.559 -22.412  1.00  0.84           N  
ATOM   1141  CA  TYR A  81      20.153 -12.851 -21.664  1.00  0.84           C  
ATOM   1142  C   TYR A  81      21.518 -12.805 -22.356  1.00  0.84           C  
ATOM   1143  O   TYR A  81      22.371 -11.996 -21.978  1.00  0.84           O  
ATOM   1144  CB  TYR A  81      20.280 -13.488 -20.288  1.00  0.84           C  
ATOM   1145  CG  TYR A  81      19.124 -13.178 -19.311  1.00  0.84           C  
ATOM   1146  CD1 TYR A  81      18.061 -14.073 -19.139  1.00  0.84           C  
ATOM   1147  CD2 TYR A  81      19.170 -12.030 -18.544  1.00  0.84           C  
ATOM   1148  CE1 TYR A  81      17.065 -13.788 -18.213  1.00  0.84           C  
ATOM   1149  CE2 TYR A  81      18.170 -11.761 -17.618  1.00  0.84           C  
ATOM   1150  CZ  TYR A  81      17.130 -12.628 -17.454  1.00  0.84           C  
ATOM   1151  OH  TYR A  81      16.140 -12.359 -16.526  1.00  0.84           O  
ATOM   1152  H   TYR A  81      18.788 -14.437 -22.050  1.00  0.84           H  
ATOM   1153  HA  TYR A  81      19.816 -11.824 -21.537  1.00  0.84           H  
ATOM   1154 1HB  TYR A  81      20.345 -14.573 -20.402  1.00  0.84           H  
ATOM   1155 2HB  TYR A  81      21.211 -13.160 -19.827  1.00  0.84           H  
ATOM   1156  HD1 TYR A  81      18.012 -14.994 -19.725  1.00  0.84           H  
ATOM   1157  HD2 TYR A  81      19.999 -11.335 -18.663  1.00  0.84           H  
ATOM   1158  HE1 TYR A  81      16.237 -14.473 -18.072  1.00  0.84           H  
ATOM   1159  HE2 TYR A  81      18.211 -10.853 -17.007  1.00  0.84           H  
ATOM   1160  HH  TYR A  81      16.343 -11.529 -16.009  1.00  0.84           H  
ATOM   1161  N   ASP A  82      21.775 -13.690 -23.328  1.00  0.85           N  
ATOM   1162  CA  ASP A  82      23.086 -13.659 -23.957  1.00  0.85           C  
ATOM   1163  C   ASP A  82      23.097 -12.469 -24.895  1.00  0.85           C  
ATOM   1164  O   ASP A  82      24.067 -11.709 -24.937  1.00  0.85           O  
ATOM   1165  CB  ASP A  82      23.409 -14.966 -24.687  1.00  0.85           C  
ATOM   1166  CG  ASP A  82      23.629 -16.161 -23.725  1.00  0.85           C  
ATOM   1167  OD1 ASP A  82      23.767 -15.944 -22.537  1.00  0.85           O  
ATOM   1168  OD2 ASP A  82      23.663 -17.273 -24.194  1.00  0.85           O  
ATOM   1169  H   ASP A  82      21.048 -14.300 -23.712  1.00  0.85           H  
ATOM   1170  HA  ASP A  82      23.846 -13.501 -23.193  1.00  0.85           H  
ATOM   1171 1HB  ASP A  82      22.583 -15.208 -25.363  1.00  0.85           H  
ATOM   1172 2HB  ASP A  82      24.303 -14.830 -25.298  1.00  0.85           H  
ATOM   1173  N   VAL A  83      21.968 -12.263 -25.580  1.00  0.85           N  
ATOM   1174  CA  VAL A  83      21.835 -11.125 -26.473  1.00  0.85           C  
ATOM   1175  C   VAL A  83      21.875  -9.837 -25.672  1.00  0.85           C  
ATOM   1176  O   VAL A  83      22.557  -8.890 -26.063  1.00  0.85           O  
ATOM   1177  CB  VAL A  83      20.539 -11.174 -27.278  1.00  0.85           C  
ATOM   1178  CG1 VAL A  83      20.379  -9.856 -28.042  1.00  0.85           C  
ATOM   1179  CG2 VAL A  83      20.567 -12.335 -28.225  1.00  0.85           C  
ATOM   1180  H   VAL A  83      21.207 -12.949 -25.501  1.00  0.85           H  
ATOM   1181  HA  VAL A  83      22.673 -11.133 -27.170  1.00  0.85           H  
ATOM   1182  HB  VAL A  83      19.695 -11.282 -26.593  1.00  0.85           H  
ATOM   1183 1HG1 VAL A  83      19.450  -9.872 -28.609  1.00  0.85           H  
ATOM   1184 2HG1 VAL A  83      20.361  -9.034 -27.333  1.00  0.85           H  
ATOM   1185 3HG1 VAL A  83      21.217  -9.724 -28.723  1.00  0.85           H  
ATOM   1186 1HG2 VAL A  83      19.634 -12.367 -28.788  1.00  0.85           H  
ATOM   1187 2HG2 VAL A  83      21.407 -12.230 -28.909  1.00  0.85           H  
ATOM   1188 3HG2 VAL A  83      20.675 -13.261 -27.656  1.00  0.85           H  
ATOM   1189  N   ALA A  84      21.164  -9.790 -24.536  1.00  0.86           N  
ATOM   1190  CA  ALA A  84      21.211  -8.581 -23.720  1.00  0.86           C  
ATOM   1191  C   ALA A  84      22.651  -8.298 -23.312  1.00  0.86           C  
ATOM   1192  O   ALA A  84      23.118  -7.159 -23.370  1.00  0.86           O  
ATOM   1193  CB  ALA A  84      20.366  -8.739 -22.477  1.00  0.86           C  
ATOM   1194  H   ALA A  84      20.585 -10.588 -24.260  1.00  0.86           H  
ATOM   1195  HA  ALA A  84      20.842  -7.746 -24.316  1.00  0.86           H  
ATOM   1196 1HB  ALA A  84      20.418  -7.826 -21.885  1.00  0.86           H  
ATOM   1197 2HB  ALA A  84      19.336  -8.937 -22.741  1.00  0.86           H  
ATOM   1198 3HB  ALA A  84      20.750  -9.569 -21.890  1.00  0.86           H  
ATOM   1199  N   GLY A  85      23.386  -9.360 -22.978  1.00  0.86           N  
ATOM   1200  CA  GLY A  85      24.785  -9.249 -22.622  1.00  0.86           C  
ATOM   1201  C   GLY A  85      25.558  -8.591 -23.754  1.00  0.86           C  
ATOM   1202  O   GLY A  85      26.241  -7.586 -23.544  1.00  0.86           O  
ATOM   1203  H   GLY A  85      22.962 -10.286 -22.927  1.00  0.86           H  
ATOM   1204 1HA  GLY A  85      24.888  -8.668 -21.705  1.00  0.86           H  
ATOM   1205 2HA  GLY A  85      25.183 -10.246 -22.432  1.00  0.86           H  
ATOM   1206  N   ASP A  86      25.434  -9.142 -24.963  1.00  0.87           N  
ATOM   1207  CA  ASP A  86      26.129  -8.606 -26.130  1.00  0.87           C  
ATOM   1208  C   ASP A  86      25.764  -7.147 -26.445  1.00  0.87           C  
ATOM   1209  O   ASP A  86      26.623  -6.378 -26.878  1.00  0.87           O  
ATOM   1210  CB  ASP A  86      25.840  -9.461 -27.376  1.00  0.87           C  
ATOM   1211  CG  ASP A  86      26.549 -10.838 -27.400  1.00  0.87           C  
ATOM   1212  OD1 ASP A  86      27.443 -11.061 -26.612  1.00  0.87           O  
ATOM   1213  OD2 ASP A  86      26.195 -11.640 -28.243  1.00  0.87           O  
ATOM   1214  H   ASP A  86      24.848  -9.973 -25.061  1.00  0.87           H  
ATOM   1215  HA  ASP A  86      27.198  -8.647 -25.929  1.00  0.87           H  
ATOM   1216 1HB  ASP A  86      24.763  -9.631 -27.436  1.00  0.87           H  
ATOM   1217 2HB  ASP A  86      26.127  -8.904 -28.265  1.00  0.87           H  
ATOM   1218  N   LEU A  87      24.503  -6.758 -26.227  1.00  0.87           N  
ATOM   1219  CA  LEU A  87      24.084  -5.390 -26.539  1.00  0.87           C  
ATOM   1220  C   LEU A  87      24.530  -4.356 -25.518  1.00  0.87           C  
ATOM   1221  O   LEU A  87      24.821  -3.213 -25.875  1.00  0.87           O  
ATOM   1222  CB  LEU A  87      22.565  -5.284 -26.620  1.00  0.87           C  
ATOM   1223  CG  LEU A  87      21.899  -6.018 -27.729  1.00  0.87           C  
ATOM   1224  CD1 LEU A  87      20.397  -5.808 -27.599  1.00  0.87           C  
ATOM   1225  CD2 LEU A  87      22.445  -5.536 -29.036  1.00  0.87           C  
ATOM   1226  H   LEU A  87      23.821  -7.436 -25.883  1.00  0.87           H  
ATOM   1227  HA  LEU A  87      24.509  -5.122 -27.503  1.00  0.87           H  
ATOM   1228 1HB  LEU A  87      22.154  -5.670 -25.683  1.00  0.87           H  
ATOM   1229 2HB  LEU A  87      22.297  -4.233 -26.702  1.00  0.87           H  
ATOM   1230  HG  LEU A  87      22.097  -7.076 -27.634  1.00  0.87           H  
ATOM   1231 1HD1 LEU A  87      19.877  -6.353 -28.383  1.00  0.87           H  
ATOM   1232 2HD1 LEU A  87      20.077  -6.169 -26.627  1.00  0.87           H  
ATOM   1233 3HD1 LEU A  87      20.178  -4.750 -27.686  1.00  0.87           H  
ATOM   1234 1HD2 LEU A  87      21.968  -6.081 -29.842  1.00  0.87           H  
ATOM   1235 2HD2 LEU A  87      22.252  -4.471 -29.137  1.00  0.87           H  
ATOM   1236 3HD2 LEU A  87      23.520  -5.714 -29.067  1.00  0.87           H  
ATOM   1237  N   LEU A  88      24.572  -4.745 -24.251  1.00  0.88           N  
ATOM   1238  CA  LEU A  88      24.928  -3.831 -23.181  1.00  0.88           C  
ATOM   1239  C   LEU A  88      26.415  -3.877 -22.842  1.00  0.88           C  
ATOM   1240  O   LEU A  88      26.974  -2.897 -22.366  1.00  0.88           O  
ATOM   1241  CB  LEU A  88      24.110  -4.168 -21.947  1.00  0.88           C  
ATOM   1242  CG  LEU A  88      22.602  -4.060 -22.079  1.00  0.88           C  
ATOM   1243  CD1 LEU A  88      22.013  -4.556 -20.798  1.00  0.88           C  
ATOM   1244  CD2 LEU A  88      22.189  -2.599 -22.358  1.00  0.88           C  
ATOM   1245  H   LEU A  88      24.299  -5.702 -24.012  1.00  0.88           H  
ATOM   1246  HA  LEU A  88      24.681  -2.820 -23.499  1.00  0.88           H  
ATOM   1247 1HB  LEU A  88      24.342  -5.196 -21.657  1.00  0.88           H  
ATOM   1248 2HB  LEU A  88      24.408  -3.512 -21.145  1.00  0.88           H  
ATOM   1249  HG  LEU A  88      22.252  -4.702 -22.893  1.00  0.88           H  
ATOM   1250 1HD1 LEU A  88      20.947  -4.511 -20.838  1.00  0.88           H  
ATOM   1251 2HD1 LEU A  88      22.327  -5.590 -20.636  1.00  0.88           H  
ATOM   1252 3HD1 LEU A  88      22.371  -3.937 -19.990  1.00  0.88           H  
ATOM   1253 1HD2 LEU A  88      21.104  -2.538 -22.435  1.00  0.88           H  
ATOM   1254 2HD2 LEU A  88      22.524  -1.968 -21.550  1.00  0.88           H  
ATOM   1255 3HD2 LEU A  88      22.641  -2.264 -23.294  1.00  0.88           H  
ATOM   1256  N   GLY A  89      27.065  -5.011 -23.085  1.00  0.89           N  
ATOM   1257  CA  GLY A  89      28.480  -5.221 -22.779  1.00  0.89           C  
ATOM   1258  C   GLY A  89      29.365  -4.010 -23.107  1.00  0.89           C  
ATOM   1259  O   GLY A  89      29.965  -3.417 -22.208  1.00  0.89           O  
ATOM   1260  H   GLY A  89      26.561  -5.803 -23.470  1.00  0.89           H  
ATOM   1261 1HA  GLY A  89      28.577  -5.460 -21.727  1.00  0.89           H  
ATOM   1262 2HA  GLY A  89      28.835  -6.109 -23.297  1.00  0.89           H  
ATOM   1263  N   PRO A  90      29.469  -3.615 -24.390  1.00  0.90           N  
ATOM   1264  CA  PRO A  90      30.246  -2.497 -24.912  1.00  0.90           C  
ATOM   1265  C   PRO A  90      29.857  -1.139 -24.323  1.00  0.90           C  
ATOM   1266  O   PRO A  90      30.590  -0.162 -24.486  1.00  0.90           O  
ATOM   1267  CB  PRO A  90      29.916  -2.532 -26.411  1.00  0.90           C  
ATOM   1268  CG  PRO A  90      29.499  -3.951 -26.687  1.00  0.90           C  
ATOM   1269  CD  PRO A  90      28.752  -4.367 -25.454  1.00  0.90           C  
ATOM   1270  HA  PRO A  90      31.313  -2.696 -24.743  1.00  0.90           H  
ATOM   1271 1HB  PRO A  90      29.115  -1.807 -26.629  1.00  0.90           H  
ATOM   1272 2HB  PRO A  90      30.798  -2.221 -26.991  1.00  0.90           H  
ATOM   1273 1HG  PRO A  90      28.867  -3.995 -27.588  1.00  0.90           H  
ATOM   1274 2HG  PRO A  90      30.378  -4.579 -26.881  1.00  0.90           H  
ATOM   1275 1HD  PRO A  90      27.704  -4.033 -25.533  1.00  0.90           H  
ATOM   1276 2HD  PRO A  90      28.831  -5.450 -25.353  1.00  0.90           H  
ATOM   1277  N   LEU A  91      28.676  -1.053 -23.714  1.00  0.92           N  
ATOM   1278  CA  LEU A  91      28.145   0.176 -23.163  1.00  0.92           C  
ATOM   1279  C   LEU A  91      28.365   0.254 -21.662  1.00  0.92           C  
ATOM   1280  O   LEU A  91      27.874   1.161 -20.973  1.00  0.92           O  
ATOM   1281  CB  LEU A  91      26.681   0.226 -23.527  1.00  0.92           C  
ATOM   1282  CG  LEU A  91      26.490   0.131 -24.993  1.00  0.92           C  
ATOM   1283  CD1 LEU A  91      25.042   0.141 -25.327  1.00  0.92           C  
ATOM   1284  CD2 LEU A  91      27.243   1.258 -25.632  1.00  0.92           C  
ATOM   1285  H   LEU A  91      28.108  -1.882 -23.553  1.00  0.92           H  
ATOM   1286  HA  LEU A  91      28.660   1.020 -23.626  1.00  0.92           H  
ATOM   1287 1HB  LEU A  91      26.164  -0.602 -23.052  1.00  0.92           H  
ATOM   1288 2HB  LEU A  91      26.252   1.165 -23.179  1.00  0.92           H  
ATOM   1289  HG  LEU A  91      26.897  -0.823 -25.343  1.00  0.92           H  
ATOM   1290 1HD1 LEU A  91      24.909   0.050 -26.401  1.00  0.92           H  
ATOM   1291 2HD1 LEU A  91      24.544  -0.694 -24.832  1.00  0.92           H  
ATOM   1292 3HD1 LEU A  91      24.632   1.068 -24.988  1.00  0.92           H  
ATOM   1293 1HD2 LEU A  91      27.141   1.168 -26.681  1.00  0.92           H  
ATOM   1294 2HD2 LEU A  91      26.842   2.219 -25.293  1.00  0.92           H  
ATOM   1295 3HD2 LEU A  91      28.298   1.199 -25.372  1.00  0.92           H  
ATOM   1296  N   ALA A  92      29.135  -0.691 -21.148  1.00  0.95           N  
ATOM   1297  CA  ALA A  92      29.460  -0.693 -19.749  1.00  0.95           C  
ATOM   1298  C   ALA A  92      30.135   0.627 -19.441  1.00  0.95           C  
ATOM   1299  O   ALA A  92      30.725   1.262 -20.318  1.00  0.95           O  
ATOM   1300  CB  ALA A  92      30.363  -1.846 -19.419  1.00  0.95           C  
ATOM   1301  H   ALA A  92      29.492  -1.449 -21.732  1.00  0.95           H  
ATOM   1302  HA  ALA A  92      28.541  -0.763 -19.166  1.00  0.95           H  
ATOM   1303 1HB  ALA A  92      30.597  -1.803 -18.384  1.00  0.95           H  
ATOM   1304 2HB  ALA A  92      29.877  -2.772 -19.648  1.00  0.95           H  
ATOM   1305 3HB  ALA A  92      31.275  -1.767 -20.003  1.00  0.95           H  
ATOM   1306  N   GLY A  93      29.960   1.125 -18.234  1.00  0.98           N  
ATOM   1307  CA  GLY A  93      30.544   2.410 -17.872  1.00  0.98           C  
ATOM   1308  C   GLY A  93      29.604   3.552 -18.256  1.00  0.98           C  
ATOM   1309  O   GLY A  93      29.121   4.273 -17.390  1.00  0.98           O  
ATOM   1310  H   GLY A  93      29.452   0.593 -17.542  1.00  0.98           H  
ATOM   1311 1HA  GLY A  93      30.735   2.432 -16.798  1.00  0.98           H  
ATOM   1312 2HA  GLY A  93      31.502   2.533 -18.375  1.00  0.98           H  
ATOM   1313  N   GLU A  94      29.279   3.673 -19.546  1.00  1.02           N  
ATOM   1314  CA  GLU A  94      28.361   4.731 -20.002  1.00  1.02           C  
ATOM   1315  C   GLU A  94      27.000   4.536 -19.330  1.00  1.02           C  
ATOM   1316  O   GLU A  94      26.371   5.484 -18.835  1.00  1.02           O  
ATOM   1317  CB  GLU A  94      28.187   4.685 -21.528  1.00  1.02           C  
ATOM   1318  CG  GLU A  94      29.446   5.045 -22.301  1.00  1.02           C  
ATOM   1319  CD  GLU A  94      29.258   5.028 -23.790  1.00  1.02           C  
ATOM   1320  OE1 GLU A  94      28.160   4.840 -24.237  1.00  1.02           O  
ATOM   1321  OE2 GLU A  94      30.221   5.193 -24.501  1.00  1.02           O  
ATOM   1322  H   GLU A  94      29.711   3.016 -20.196  1.00  1.02           H  
ATOM   1323  HA  GLU A  94      28.763   5.699 -19.709  1.00  1.02           H  
ATOM   1324 1HB  GLU A  94      27.889   3.678 -21.829  1.00  1.02           H  
ATOM   1325 2HB  GLU A  94      27.392   5.367 -21.827  1.00  1.02           H  
ATOM   1326 1HG  GLU A  94      29.773   6.038 -21.995  1.00  1.02           H  
ATOM   1327 2HG  GLU A  94      30.229   4.334 -22.029  1.00  1.02           H  
ATOM   1328  N   LEU A  95      26.610   3.274 -19.203  1.00  1.04           N  
ATOM   1329  CA  LEU A  95      25.370   2.867 -18.559  1.00  1.04           C  
ATOM   1330  C   LEU A  95      25.308   3.179 -17.074  1.00  1.04           C  
ATOM   1331  O   LEU A  95      24.234   3.092 -16.486  1.00  1.04           O  
ATOM   1332  CB  LEU A  95      25.140   1.371 -18.764  1.00  1.04           C  
ATOM   1333  CG  LEU A  95      24.710   0.902 -20.137  1.00  1.04           C  
ATOM   1334  CD1 LEU A  95      24.856  -0.589 -20.236  1.00  1.04           C  
ATOM   1335  CD2 LEU A  95      23.238   1.241 -20.294  1.00  1.04           C  
ATOM   1336  H   LEU A  95      27.185   2.554 -19.647  1.00  1.04           H  
ATOM   1337  HA  LEU A  95      24.556   3.397 -19.048  1.00  1.04           H  
ATOM   1338 1HB  LEU A  95      26.071   0.860 -18.533  1.00  1.04           H  
ATOM   1339 2HB  LEU A  95      24.375   1.054 -18.063  1.00  1.04           H  
ATOM   1340  HG  LEU A  95      25.310   1.378 -20.910  1.00  1.04           H  
ATOM   1341 1HD1 LEU A  95      24.535  -0.921 -21.217  1.00  1.04           H  
ATOM   1342 2HD1 LEU A  95      25.905  -0.834 -20.100  1.00  1.04           H  
ATOM   1343 3HD1 LEU A  95      24.260  -1.073 -19.470  1.00  1.04           H  
ATOM   1344 1HD2 LEU A  95      22.882   0.891 -21.262  1.00  1.04           H  
ATOM   1345 2HD2 LEU A  95      22.673   0.751 -19.505  1.00  1.04           H  
ATOM   1346 3HD2 LEU A  95      23.105   2.314 -20.214  1.00  1.04           H  
ATOM   1347  N   ALA A  96      26.431   3.526 -16.438  1.00  1.04           N  
ATOM   1348  CA  ALA A  96      26.455   3.809 -15.004  1.00  1.04           C  
ATOM   1349  C   ALA A  96      25.508   4.955 -14.652  1.00  1.04           C  
ATOM   1350  O   ALA A  96      25.035   5.063 -13.524  1.00  1.04           O  
ATOM   1351  CB  ALA A  96      27.867   4.139 -14.555  1.00  1.04           C  
ATOM   1352  H   ALA A  96      27.306   3.634 -16.946  1.00  1.04           H  
ATOM   1353  HA  ALA A  96      26.121   2.917 -14.473  1.00  1.04           H  
ATOM   1354 1HB  ALA A  96      27.871   4.314 -13.480  1.00  1.04           H  
ATOM   1355 2HB  ALA A  96      28.521   3.299 -14.791  1.00  1.04           H  
ATOM   1356 3HB  ALA A  96      28.215   5.029 -15.073  1.00  1.04           H  
ATOM   1357  N   GLY A  97      25.241   5.845 -15.607  1.00  1.00           N  
ATOM   1358  CA  GLY A  97      24.348   6.967 -15.346  1.00  1.00           C  
ATOM   1359  C   GLY A  97      22.876   6.643 -15.668  1.00  1.00           C  
ATOM   1360  O   GLY A  97      22.038   7.545 -15.679  1.00  1.00           O  
ATOM   1361  H   GLY A  97      25.644   5.725 -16.539  1.00  1.00           H  
ATOM   1362 1HA  GLY A  97      24.435   7.265 -14.303  1.00  1.00           H  
ATOM   1363 2HA  GLY A  97      24.666   7.819 -15.945  1.00  1.00           H  
ATOM   1364  N   ARG A  98      22.577   5.371 -15.965  1.00  0.94           N  
ATOM   1365  CA  ARG A  98      21.248   4.940 -16.411  1.00  0.94           C  
ATOM   1366  C   ARG A  98      20.659   3.772 -15.618  1.00  0.94           C  
ATOM   1367  O   ARG A  98      21.354   3.085 -14.852  1.00  0.94           O  
ATOM   1368  CB  ARG A  98      21.325   4.560 -17.888  1.00  0.94           C  
ATOM   1369  CG  ARG A  98      21.703   5.758 -18.769  1.00  0.94           C  
ATOM   1370  CD  ARG A  98      21.882   5.467 -20.197  1.00  0.94           C  
ATOM   1371  NE  ARG A  98      22.153   6.708 -20.916  1.00  0.94           N  
ATOM   1372  CZ  ARG A  98      23.373   7.284 -20.978  1.00  0.94           C  
ATOM   1373  NH1 ARG A  98      24.357   6.698 -20.357  1.00  0.94           N  
ATOM   1374  NH2 ARG A  98      23.593   8.419 -21.633  1.00  0.94           N  
ATOM   1375  H   ARG A  98      23.305   4.662 -15.923  1.00  0.94           H  
ATOM   1376  HA  ARG A  98      20.566   5.785 -16.317  1.00  0.94           H  
ATOM   1377 1HB  ARG A  98      22.068   3.775 -18.030  1.00  0.94           H  
ATOM   1378 2HB  ARG A  98      20.358   4.176 -18.225  1.00  0.94           H  
ATOM   1379 1HG  ARG A  98      20.924   6.516 -18.680  1.00  0.94           H  
ATOM   1380 2HG  ARG A  98      22.645   6.172 -18.425  1.00  0.94           H  
ATOM   1381 1HD  ARG A  98      22.720   4.796 -20.344  1.00  0.94           H  
ATOM   1382 2HD  ARG A  98      20.971   5.028 -20.613  1.00  0.94           H  
ATOM   1383  HE  ARG A  98      21.351   7.167 -21.378  1.00  0.94           H  
ATOM   1384 1HH1 ARG A  98      24.156   5.847 -19.846  1.00  0.94           H  
ATOM   1385 2HH1 ARG A  98      25.288   7.099 -20.373  1.00  0.94           H  
ATOM   1386 1HH2 ARG A  98      22.839   8.882 -22.161  1.00  0.94           H  
ATOM   1387 2HH2 ARG A  98      24.516   8.814 -21.649  1.00  0.94           H  
ATOM   1388  N   ALA A  99      19.347   3.575 -15.777  1.00  0.86           N  
ATOM   1389  CA  ALA A  99      18.723   2.382 -15.210  1.00  0.86           C  
ATOM   1390  C   ALA A  99      18.471   1.363 -16.308  1.00  0.86           C  
ATOM   1391  O   ALA A  99      18.094   1.731 -17.422  1.00  0.86           O  
ATOM   1392  CB  ALA A  99      17.404   2.714 -14.514  1.00  0.86           C  
ATOM   1393  H   ALA A  99      18.812   4.226 -16.357  1.00  0.86           H  
ATOM   1394  HA  ALA A  99      19.412   1.931 -14.502  1.00  0.86           H  
ATOM   1395 1HB  ALA A  99      16.975   1.800 -14.100  1.00  0.86           H  
ATOM   1396 2HB  ALA A  99      17.600   3.417 -13.713  1.00  0.86           H  
ATOM   1397 3HB  ALA A  99      16.715   3.149 -15.227  1.00  0.86           H  
ATOM   1398  N   LEU A 100      18.639   0.092 -15.965  1.00  0.79           N  
ATOM   1399  CA  LEU A 100      18.313  -1.009 -16.855  1.00  0.79           C  
ATOM   1400  C   LEU A 100      17.124  -1.804 -16.352  1.00  0.79           C  
ATOM   1401  O   LEU A 100      17.111  -2.249 -15.198  1.00  0.79           O  
ATOM   1402  CB  LEU A 100      19.496  -1.993 -16.964  1.00  0.79           C  
ATOM   1403  CG  LEU A 100      20.744  -1.554 -17.660  1.00  0.79           C  
ATOM   1404  CD1 LEU A 100      21.833  -2.594 -17.442  1.00  0.79           C  
ATOM   1405  CD2 LEU A 100      20.462  -1.458 -19.102  1.00  0.79           C  
ATOM   1406  H   LEU A 100      19.017  -0.128 -15.045  1.00  0.79           H  
ATOM   1407  HA  LEU A 100      18.081  -0.609 -17.837  1.00  0.79           H  
ATOM   1408 1HB  LEU A 100      19.788  -2.243 -15.952  1.00  0.79           H  
ATOM   1409 2HB  LEU A 100      19.141  -2.901 -17.454  1.00  0.79           H  
ATOM   1410  HG  LEU A 100      21.056  -0.592 -17.288  1.00  0.79           H  
ATOM   1411 1HD1 LEU A 100      22.722  -2.273 -17.965  1.00  0.79           H  
ATOM   1412 2HD1 LEU A 100      22.048  -2.689 -16.377  1.00  0.79           H  
ATOM   1413 3HD1 LEU A 100      21.505  -3.555 -17.827  1.00  0.79           H  
ATOM   1414 1HD2 LEU A 100      21.344  -1.144 -19.639  1.00  0.79           H  
ATOM   1415 2HD2 LEU A 100      20.135  -2.426 -19.479  1.00  0.79           H  
ATOM   1416 3HD2 LEU A 100      19.690  -0.754 -19.216  1.00  0.79           H  
ATOM   1417  N   ILE A 101      16.155  -2.009 -17.236  1.00  0.74           N  
ATOM   1418  CA  ILE A 101      15.020  -2.854 -16.922  1.00  0.74           C  
ATOM   1419  C   ILE A 101      15.062  -4.030 -17.881  1.00  0.74           C  
ATOM   1420  O   ILE A 101      14.995  -3.845 -19.095  1.00  0.74           O  
ATOM   1421  CB  ILE A 101      13.672  -2.124 -17.017  1.00  0.74           C  
ATOM   1422  CG1 ILE A 101      13.642  -0.919 -16.040  1.00  0.74           C  
ATOM   1423  CG2 ILE A 101      12.579  -3.118 -16.672  1.00  0.74           C  
ATOM   1424  CD1 ILE A 101      12.425  -0.029 -16.184  1.00  0.74           C  
ATOM   1425  H   ILE A 101      16.221  -1.567 -18.150  1.00  0.74           H  
ATOM   1426  HA  ILE A 101      15.123  -3.214 -15.913  1.00  0.74           H  
ATOM   1427  HB  ILE A 101      13.521  -1.746 -18.019  1.00  0.74           H  
ATOM   1428 1HG1 ILE A 101      13.678  -1.295 -15.022  1.00  0.74           H  
ATOM   1429 2HG1 ILE A 101      14.528  -0.306 -16.211  1.00  0.74           H  
ATOM   1430 1HG2 ILE A 101      11.624  -2.638 -16.728  1.00  0.74           H  
ATOM   1431 2HG2 ILE A 101      12.612  -3.947 -17.370  1.00  0.74           H  
ATOM   1432 3HG2 ILE A 101      12.739  -3.497 -15.656  1.00  0.74           H  
ATOM   1433 1HD1 ILE A 101      12.483   0.791 -15.465  1.00  0.74           H  
ATOM   1434 2HD1 ILE A 101      12.394   0.375 -17.192  1.00  0.74           H  
ATOM   1435 3HD1 ILE A 101      11.521  -0.607 -15.995  1.00  0.74           H  
ATOM   1436  N   ASN A 102      15.243  -5.225 -17.351  1.00  0.71           N  
ATOM   1437  CA  ASN A 102      15.397  -6.377 -18.223  1.00  0.71           C  
ATOM   1438  C   ASN A 102      14.107  -7.173 -18.208  1.00  0.71           C  
ATOM   1439  O   ASN A 102      13.781  -7.779 -17.193  1.00  0.71           O  
ATOM   1440  CB  ASN A 102      16.590  -7.227 -17.820  1.00  0.71           C  
ATOM   1441  CG  ASN A 102      16.883  -8.271 -18.861  1.00  0.71           C  
ATOM   1442  OD1 ASN A 102      15.989  -8.615 -19.641  1.00  0.71           O  
ATOM   1443  ND2 ASN A 102      18.106  -8.789 -18.923  1.00  0.71           N  
ATOM   1444  H   ASN A 102      15.273  -5.315 -16.333  1.00  0.71           H  
ATOM   1445  HA  ASN A 102      15.547  -6.039 -19.248  1.00  0.71           H  
ATOM   1446 1HB  ASN A 102      17.466  -6.599 -17.680  1.00  0.71           H  
ATOM   1447 2HB  ASN A 102      16.373  -7.721 -16.874  1.00  0.71           H  
ATOM   1448 1HD2 ASN A 102      18.289  -9.490 -19.615  1.00  0.71           H  
ATOM   1449 2HD2 ASN A 102      18.855  -8.532 -18.271  1.00  0.71           H  
ATOM   1450  N   LEU A 103      13.351  -7.134 -19.303  1.00  0.70           N  
ATOM   1451  CA  LEU A 103      12.036  -7.772 -19.354  1.00  0.70           C  
ATOM   1452  C   LEU A 103      12.057  -9.170 -19.985  1.00  0.70           C  
ATOM   1453  O   LEU A 103      11.002  -9.737 -20.295  1.00  0.70           O  
ATOM   1454  CB  LEU A 103      11.045  -6.871 -20.084  1.00  0.70           C  
ATOM   1455  CG  LEU A 103      10.787  -5.543 -19.399  1.00  0.70           C  
ATOM   1456  CD1 LEU A 103       9.844  -4.747 -20.223  1.00  0.70           C  
ATOM   1457  CD2 LEU A 103      10.232  -5.804 -18.017  1.00  0.70           C  
ATOM   1458  H   LEU A 103      13.692  -6.657 -20.139  1.00  0.70           H  
ATOM   1459  HA  LEU A 103      11.682  -7.855 -18.339  1.00  0.70           H  
ATOM   1460 1HB  LEU A 103      11.450  -6.655 -21.074  1.00  0.70           H  
ATOM   1461 2HB  LEU A 103      10.097  -7.398 -20.196  1.00  0.70           H  
ATOM   1462  HG  LEU A 103      11.719  -4.982 -19.323  1.00  0.70           H  
ATOM   1463 1HD1 LEU A 103       9.658  -3.785 -19.757  1.00  0.70           H  
ATOM   1464 2HD1 LEU A 103      10.295  -4.598 -21.190  1.00  0.70           H  
ATOM   1465 3HD1 LEU A 103       8.911  -5.284 -20.328  1.00  0.70           H  
ATOM   1466 1HD2 LEU A 103      10.035  -4.857 -17.513  1.00  0.70           H  
ATOM   1467 2HD2 LEU A 103       9.309  -6.364 -18.119  1.00  0.70           H  
ATOM   1468 3HD2 LEU A 103      10.949  -6.386 -17.429  1.00  0.70           H  
ATOM   1469  N   THR A 104      13.260  -9.685 -20.212  1.00  0.70           N  
ATOM   1470  CA  THR A 104      13.506 -10.988 -20.833  1.00  0.70           C  
ATOM   1471  C   THR A 104      13.374 -12.183 -19.884  1.00  0.70           C  
ATOM   1472  O   THR A 104      13.897 -12.157 -18.776  1.00  0.70           O  
ATOM   1473  CB  THR A 104      14.917 -10.975 -21.437  1.00  0.70           C  
ATOM   1474  OG1 THR A 104      14.982  -9.984 -22.470  1.00  0.70           O  
ATOM   1475  CG2 THR A 104      15.331 -12.262 -21.964  1.00  0.70           C  
ATOM   1476  H   THR A 104      14.077  -9.145 -19.922  1.00  0.70           H  
ATOM   1477  HA  THR A 104      12.783 -11.117 -21.639  1.00  0.70           H  
ATOM   1478  HB  THR A 104      15.620 -10.725 -20.668  1.00  0.70           H  
ATOM   1479  HG1 THR A 104      14.599 -10.361 -23.301  1.00  0.70           H  
ATOM   1480 1HG2 THR A 104      16.319 -12.138 -22.340  1.00  0.70           H  
ATOM   1481 2HG2 THR A 104      15.330 -13.001 -21.176  1.00  0.70           H  
ATOM   1482 3HG2 THR A 104      14.664 -12.575 -22.766  1.00  0.70           H  
ATOM   1483  N   SER A 105      12.671 -13.237 -20.318  1.00  0.70           N  
ATOM   1484  CA  SER A 105      12.549 -14.444 -19.493  1.00  0.70           C  
ATOM   1485  C   SER A 105      13.777 -15.339 -19.633  1.00  0.70           C  
ATOM   1486  O   SER A 105      14.491 -15.273 -20.633  1.00  0.70           O  
ATOM   1487  CB  SER A 105      11.306 -15.243 -19.836  1.00  0.70           C  
ATOM   1488  OG  SER A 105      10.143 -14.523 -19.544  1.00  0.70           O  
ATOM   1489  H   SER A 105      12.245 -13.202 -21.234  1.00  0.70           H  
ATOM   1490  HA  SER A 105      12.476 -14.137 -18.449  1.00  0.70           H  
ATOM   1491 1HB  SER A 105      11.315 -15.527 -20.886  1.00  0.70           H  
ATOM   1492 2HB  SER A 105      11.308 -16.161 -19.248  1.00  0.70           H  
ATOM   1493  HG  SER A 105       9.498 -15.186 -19.164  1.00  0.70           H  
ATOM   1494  N   GLY A 106      13.995 -16.204 -18.649  1.00  0.70           N  
ATOM   1495  CA  GLY A 106      15.119 -17.141 -18.676  1.00  0.70           C  
ATOM   1496  C   GLY A 106      15.291 -17.783 -17.311  1.00  0.70           C  
ATOM   1497  O   GLY A 106      14.357 -17.799 -16.517  1.00  0.70           O  
ATOM   1498  H   GLY A 106      13.368 -16.209 -17.857  1.00  0.70           H  
ATOM   1499 1HA  GLY A 106      14.941 -17.910 -19.427  1.00  0.70           H  
ATOM   1500 2HA  GLY A 106      16.034 -16.622 -18.957  1.00  0.70           H  
ATOM   1501  N   SER A 107      16.456 -18.369 -17.058  1.00  0.69           N  
ATOM   1502  CA  SER A 107      16.709 -19.009 -15.768  1.00  0.69           C  
ATOM   1503  C   SER A 107      17.014 -17.961 -14.702  1.00  0.69           C  
ATOM   1504  O   SER A 107      17.712 -16.994 -15.002  1.00  0.69           O  
ATOM   1505  CB  SER A 107      17.881 -19.974 -15.852  1.00  0.69           C  
ATOM   1506  OG  SER A 107      18.245 -20.454 -14.562  1.00  0.69           O  
ATOM   1507  H   SER A 107      17.201 -18.318 -17.758  1.00  0.69           H  
ATOM   1508  HA  SER A 107      15.827 -19.577 -15.509  1.00  0.69           H  
ATOM   1509 1HB  SER A 107      17.612 -20.813 -16.490  1.00  0.69           H  
ATOM   1510 2HB  SER A 107      18.732 -19.476 -16.312  1.00  0.69           H  
ATOM   1511  HG  SER A 107      18.934 -21.117 -14.714  1.00  0.69           H  
ATOM   1512  N   PRO A 108      16.601 -18.149 -13.435  1.00  0.67           N  
ATOM   1513  CA  PRO A 108      16.995 -17.336 -12.301  1.00  0.67           C  
ATOM   1514  C   PRO A 108      18.503 -17.136 -12.258  1.00  0.67           C  
ATOM   1515  O   PRO A 108      18.984 -16.091 -11.815  1.00  0.67           O  
ATOM   1516  CB  PRO A 108      16.510 -18.180 -11.125  1.00  0.67           C  
ATOM   1517  CG  PRO A 108      15.300 -18.887 -11.670  1.00  0.67           C  
ATOM   1518  CD  PRO A 108      15.639 -19.208 -13.102  1.00  0.67           C  
ATOM   1519  HA  PRO A 108      16.472 -16.374 -12.344  1.00  0.67           H  
ATOM   1520 1HB  PRO A 108      17.306 -18.867 -10.798  1.00  0.67           H  
ATOM   1521 2HB  PRO A 108      16.267 -17.539 -10.269  1.00  0.67           H  
ATOM   1522 1HG  PRO A 108      15.068 -19.777 -11.069  1.00  0.67           H  
ATOM   1523 2HG  PRO A 108      14.440 -18.219 -11.597  1.00  0.67           H  
ATOM   1524 1HD  PRO A 108      16.080 -20.209 -13.192  1.00  0.67           H  
ATOM   1525 2HD  PRO A 108      14.729 -19.080 -13.692  1.00  0.67           H  
ATOM   1526  N   GLU A 109      19.276 -18.132 -12.723  1.00  0.66           N  
ATOM   1527  CA  GLU A 109      20.722 -17.962 -12.720  1.00  0.66           C  
ATOM   1528  C   GLU A 109      21.126 -16.797 -13.610  1.00  0.66           C  
ATOM   1529  O   GLU A 109      22.018 -16.018 -13.271  1.00  0.66           O  
ATOM   1530  CB  GLU A 109      21.441 -19.223 -13.198  1.00  0.66           C  
ATOM   1531  CG  GLU A 109      22.964 -19.066 -13.235  1.00  0.66           C  
ATOM   1532  CD  GLU A 109      23.713 -20.315 -13.644  1.00  0.66           C  
ATOM   1533  OE1 GLU A 109      23.108 -21.354 -13.766  1.00  0.66           O  
ATOM   1534  OE2 GLU A 109      24.904 -20.207 -13.870  1.00  0.66           O  
ATOM   1535  H   GLU A 109      18.872 -18.983 -13.122  1.00  0.66           H  
ATOM   1536  HA  GLU A 109      21.042 -17.739 -11.702  1.00  0.66           H  
ATOM   1537 1HB  GLU A 109      21.196 -20.056 -12.543  1.00  0.66           H  
ATOM   1538 2HB  GLU A 109      21.099 -19.479 -14.204  1.00  0.66           H  
ATOM   1539 1HG  GLU A 109      23.206 -18.270 -13.941  1.00  0.66           H  
ATOM   1540 2HG  GLU A 109      23.307 -18.750 -12.252  1.00  0.66           H  
ATOM   1541  N   GLN A 110      20.497 -16.718 -14.781  1.00  0.65           N  
ATOM   1542  CA  GLN A 110      20.817 -15.711 -15.769  1.00  0.65           C  
ATOM   1543  C   GLN A 110      20.387 -14.355 -15.265  1.00  0.65           C  
ATOM   1544  O   GLN A 110      21.096 -13.360 -15.433  1.00  0.65           O  
ATOM   1545  CB  GLN A 110      20.129 -16.042 -17.087  1.00  0.65           C  
ATOM   1546  CG  GLN A 110      20.665 -17.275 -17.790  1.00  0.65           C  
ATOM   1547  CD  GLN A 110      19.841 -17.681 -19.024  1.00  0.65           C  
ATOM   1548  OE1 GLN A 110      18.606 -17.887 -18.983  1.00  0.65           O  
ATOM   1549  NE2 GLN A 110      20.535 -17.789 -20.156  1.00  0.65           N  
ATOM   1550  H   GLN A 110      19.722 -17.341 -14.969  1.00  0.65           H  
ATOM   1551  HA  GLN A 110      21.895 -15.698 -15.922  1.00  0.65           H  
ATOM   1552 1HB  GLN A 110      19.059 -16.162 -16.929  1.00  0.65           H  
ATOM   1553 2HB  GLN A 110      20.268 -15.216 -17.755  1.00  0.65           H  
ATOM   1554 1HG  GLN A 110      21.684 -17.068 -18.117  1.00  0.65           H  
ATOM   1555 2HG  GLN A 110      20.664 -18.105 -17.083  1.00  0.65           H  
ATOM   1556 1HE2 GLN A 110      20.081 -18.045 -21.010  1.00  0.65           H  
ATOM   1557 2HE2 GLN A 110      21.528 -17.615 -20.159  1.00  0.65           H  
ATOM   1558  N   ALA A 111      19.226 -14.327 -14.611  1.00  0.66           N  
ATOM   1559  CA  ALA A 111      18.699 -13.089 -14.057  1.00  0.66           C  
ATOM   1560  C   ALA A 111      19.642 -12.524 -13.009  1.00  0.66           C  
ATOM   1561  O   ALA A 111      19.929 -11.322 -12.991  1.00  0.66           O  
ATOM   1562  CB  ALA A 111      17.355 -13.346 -13.452  1.00  0.66           C  
ATOM   1563  H   ALA A 111      18.696 -15.197 -14.525  1.00  0.66           H  
ATOM   1564  HA  ALA A 111      18.603 -12.360 -14.857  1.00  0.66           H  
ATOM   1565 1HB  ALA A 111      16.947 -12.420 -13.049  1.00  0.66           H  
ATOM   1566 2HB  ALA A 111      16.676 -13.740 -14.210  1.00  0.66           H  
ATOM   1567 3HB  ALA A 111      17.478 -14.063 -12.670  1.00  0.66           H  
ATOM   1568  N   ARG A 112      20.184 -13.411 -12.173  1.00  0.67           N  
ATOM   1569  CA  ARG A 112      21.139 -12.997 -11.168  1.00  0.67           C  
ATOM   1570  C   ARG A 112      22.432 -12.529 -11.817  1.00  0.67           C  
ATOM   1571  O   ARG A 112      22.974 -11.499 -11.428  1.00  0.67           O  
ATOM   1572  CB  ARG A 112      21.396 -14.131 -10.195  1.00  0.67           C  
ATOM   1573  CG  ARG A 112      20.230 -14.426  -9.242  1.00  0.67           C  
ATOM   1574  CD  ARG A 112      20.482 -15.650  -8.448  1.00  0.67           C  
ATOM   1575  NE  ARG A 112      19.451 -15.891  -7.443  1.00  0.67           N  
ATOM   1576  CZ  ARG A 112      19.277 -17.058  -6.790  1.00  0.67           C  
ATOM   1577  NH1 ARG A 112      20.044 -18.102  -7.065  1.00  0.67           N  
ATOM   1578  NH2 ARG A 112      18.339 -17.148  -5.868  1.00  0.67           N  
ATOM   1579  H   ARG A 112      19.903 -14.392 -12.217  1.00  0.67           H  
ATOM   1580  HA  ARG A 112      20.714 -12.165 -10.610  1.00  0.67           H  
ATOM   1581 1HB  ARG A 112      21.598 -15.044 -10.757  1.00  0.67           H  
ATOM   1582 2HB  ARG A 112      22.281 -13.908  -9.597  1.00  0.67           H  
ATOM   1583 1HG  ARG A 112      20.096 -13.593  -8.550  1.00  0.67           H  
ATOM   1584 2HG  ARG A 112      19.315 -14.563  -9.816  1.00  0.67           H  
ATOM   1585 1HD  ARG A 112      20.504 -16.507  -9.123  1.00  0.67           H  
ATOM   1586 2HD  ARG A 112      21.439 -15.563  -7.939  1.00  0.67           H  
ATOM   1587  HE  ARG A 112      18.819 -15.108  -7.188  1.00  0.67           H  
ATOM   1588 1HH1 ARG A 112      20.764 -18.028  -7.771  1.00  0.67           H  
ATOM   1589 2HH1 ARG A 112      19.910 -18.971  -6.568  1.00  0.67           H  
ATOM   1590 1HH2 ARG A 112      17.765 -16.311  -5.637  1.00  0.67           H  
ATOM   1591 2HH2 ARG A 112      18.197 -18.005  -5.367  1.00  0.67           H  
ATOM   1592  N   ARG A 113      22.902 -13.231 -12.854  1.00  0.70           N  
ATOM   1593  CA  ARG A 113      24.128 -12.804 -13.517  1.00  0.70           C  
ATOM   1594  C   ARG A 113      23.961 -11.429 -14.164  1.00  0.70           C  
ATOM   1595  O   ARG A 113      24.864 -10.590 -14.082  1.00  0.70           O  
ATOM   1596  CB  ARG A 113      24.570 -13.836 -14.547  1.00  0.70           C  
ATOM   1597  CG  ARG A 113      25.151 -15.130 -13.943  1.00  0.70           C  
ATOM   1598  CD  ARG A 113      25.550 -16.115 -14.990  1.00  0.70           C  
ATOM   1599  NE  ARG A 113      26.052 -17.370 -14.412  1.00  0.70           N  
ATOM   1600  CZ  ARG A 113      27.302 -17.584 -13.987  1.00  0.70           C  
ATOM   1601  NH1 ARG A 113      28.222 -16.641 -14.052  1.00  0.70           N  
ATOM   1602  NH2 ARG A 113      27.581 -18.769 -13.502  1.00  0.70           N  
ATOM   1603  H   ARG A 113      22.436 -14.090 -13.152  1.00  0.70           H  
ATOM   1604  HA  ARG A 113      24.912 -12.735 -12.762  1.00  0.70           H  
ATOM   1605 1HB  ARG A 113      23.717 -14.116 -15.160  1.00  0.70           H  
ATOM   1606 2HB  ARG A 113      25.320 -13.402 -15.204  1.00  0.70           H  
ATOM   1607 1HG  ARG A 113      26.035 -14.881 -13.358  1.00  0.70           H  
ATOM   1608 2HG  ARG A 113      24.420 -15.599 -13.294  1.00  0.70           H  
ATOM   1609 1HD  ARG A 113      24.679 -16.352 -15.602  1.00  0.70           H  
ATOM   1610 2HD  ARG A 113      26.330 -15.690 -15.616  1.00  0.70           H  
ATOM   1611  HE  ARG A 113      25.413 -18.174 -14.319  1.00  0.70           H  
ATOM   1612 1HH1 ARG A 113      27.989 -15.733 -14.430  1.00  0.70           H  
ATOM   1613 2HH1 ARG A 113      29.158 -16.826 -13.725  1.00  0.70           H  
ATOM   1614 1HH2 ARG A 113      26.822 -19.469 -13.482  1.00  0.70           H  
ATOM   1615 2HH2 ARG A 113      28.505 -18.987 -13.168  1.00  0.70           H  
ATOM   1616  N   SER A 114      22.790 -11.173 -14.755  1.00  0.73           N  
ATOM   1617  CA  SER A 114      22.503  -9.880 -15.366  1.00  0.73           C  
ATOM   1618  C   SER A 114      22.559  -8.802 -14.289  1.00  0.73           C  
ATOM   1619  O   SER A 114      23.201  -7.761 -14.470  1.00  0.73           O  
ATOM   1620  CB  SER A 114      21.133  -9.913 -16.025  1.00  0.73           C  
ATOM   1621  OG  SER A 114      20.792  -8.686 -16.650  1.00  0.73           O  
ATOM   1622  H   SER A 114      22.086 -11.909 -14.806  1.00  0.73           H  
ATOM   1623  HA  SER A 114      23.262  -9.667 -16.117  1.00  0.73           H  
ATOM   1624 1HB  SER A 114      21.099 -10.719 -16.742  1.00  0.73           H  
ATOM   1625 2HB  SER A 114      20.392 -10.140 -15.260  1.00  0.73           H  
ATOM   1626  HG  SER A 114      19.869  -8.540 -16.393  1.00  0.73           H  
ATOM   1627  N   ALA A 115      21.904  -9.065 -13.151  1.00  0.76           N  
ATOM   1628  CA  ALA A 115      21.902  -8.124 -12.047  1.00  0.76           C  
ATOM   1629  C   ALA A 115      23.296  -7.866 -11.504  1.00  0.76           C  
ATOM   1630  O   ALA A 115      23.643  -6.715 -11.226  1.00  0.76           O  
ATOM   1631  CB  ALA A 115      21.035  -8.650 -10.930  1.00  0.76           C  
ATOM   1632  H   ALA A 115      21.376  -9.935 -13.061  1.00  0.76           H  
ATOM   1633  HA  ALA A 115      21.505  -7.182 -12.414  1.00  0.76           H  
ATOM   1634 1HB  ALA A 115      21.010  -7.931 -10.116  1.00  0.76           H  
ATOM   1635 2HB  ALA A 115      20.038  -8.816 -11.305  1.00  0.76           H  
ATOM   1636 3HB  ALA A 115      21.445  -9.590 -10.569  1.00  0.76           H  
ATOM   1637  N   ASP A 116      24.117  -8.922 -11.384  1.00  0.79           N  
ATOM   1638  CA  ASP A 116      25.470  -8.742 -10.879  1.00  0.79           C  
ATOM   1639  C   ASP A 116      26.277  -7.904 -11.843  1.00  0.79           C  
ATOM   1640  O   ASP A 116      27.006  -7.010 -11.421  1.00  0.79           O  
ATOM   1641  CB  ASP A 116      26.184 -10.081 -10.649  1.00  0.79           C  
ATOM   1642  CG  ASP A 116      25.684 -10.877  -9.421  1.00  0.79           C  
ATOM   1643  OD1 ASP A 116      24.972 -10.326  -8.610  1.00  0.79           O  
ATOM   1644  OD2 ASP A 116      26.061 -12.025  -9.296  1.00  0.79           O  
ATOM   1645  H   ASP A 116      23.782  -9.855 -11.615  1.00  0.79           H  
ATOM   1646  HA  ASP A 116      25.417  -8.217  -9.928  1.00  0.79           H  
ATOM   1647 1HB  ASP A 116      26.047 -10.703 -11.536  1.00  0.79           H  
ATOM   1648 2HB  ASP A 116      27.256  -9.904 -10.542  1.00  0.79           H  
ATOM   1649  N   TRP A 117      26.101  -8.136 -13.143  1.00  0.82           N  
ATOM   1650  CA  TRP A 117      26.837  -7.366 -14.129  1.00  0.82           C  
ATOM   1651  C   TRP A 117      26.474  -5.907 -13.972  1.00  0.82           C  
ATOM   1652  O   TRP A 117      27.342  -5.032 -13.881  1.00  0.82           O  
ATOM   1653  CB  TRP A 117      26.473  -7.832 -15.545  1.00  0.82           C  
ATOM   1654  CG  TRP A 117      27.180  -7.092 -16.655  1.00  0.82           C  
ATOM   1655  CD1 TRP A 117      28.404  -7.397 -17.171  1.00  0.82           C  
ATOM   1656  CD2 TRP A 117      26.711  -5.922 -17.397  1.00  0.82           C  
ATOM   1657  NE1 TRP A 117      28.731  -6.515 -18.174  1.00  0.82           N  
ATOM   1658  CE2 TRP A 117      27.705  -5.603 -18.321  1.00  0.82           C  
ATOM   1659  CE3 TRP A 117      25.547  -5.136 -17.352  1.00  0.82           C  
ATOM   1660  CZ2 TRP A 117      27.580  -4.536 -19.181  1.00  0.82           C  
ATOM   1661  CZ3 TRP A 117      25.438  -4.066 -18.225  1.00  0.82           C  
ATOM   1662  CH2 TRP A 117      26.435  -3.782 -19.111  1.00  0.82           C  
ATOM   1663  H   TRP A 117      25.481  -8.887 -13.451  1.00  0.82           H  
ATOM   1664  HA  TRP A 117      27.906  -7.492 -13.955  1.00  0.82           H  
ATOM   1665 1HB  TRP A 117      26.696  -8.895 -15.639  1.00  0.82           H  
ATOM   1666 2HB  TRP A 117      25.404  -7.719 -15.697  1.00  0.82           H  
ATOM   1667  HD1 TRP A 117      29.031  -8.224 -16.836  1.00  0.82           H  
ATOM   1668  HE1 TRP A 117      29.584  -6.528 -18.716  1.00  0.82           H  
ATOM   1669  HE3 TRP A 117      24.750  -5.364 -16.646  1.00  0.82           H  
ATOM   1670  HZ2 TRP A 117      28.346  -4.283 -19.898  1.00  0.82           H  
ATOM   1671  HZ3 TRP A 117      24.545  -3.464 -18.188  1.00  0.82           H  
ATOM   1672  HH2 TRP A 117      26.329  -2.948 -19.785  1.00  0.82           H  
ATOM   1673  N   ALA A 118      25.177  -5.642 -13.900  1.00  0.85           N  
ATOM   1674  CA  ALA A 118      24.748  -4.277 -13.787  1.00  0.85           C  
ATOM   1675  C   ALA A 118      25.329  -3.652 -12.518  1.00  0.85           C  
ATOM   1676  O   ALA A 118      25.922  -2.568 -12.566  1.00  0.85           O  
ATOM   1677  CB  ALA A 118      23.228  -4.240 -13.798  1.00  0.85           C  
ATOM   1678  H   ALA A 118      24.490  -6.397 -13.956  1.00  0.85           H  
ATOM   1679  HA  ALA A 118      25.129  -3.728 -14.638  1.00  0.85           H  
ATOM   1680 1HB  ALA A 118      22.878  -3.216 -13.730  1.00  0.85           H  
ATOM   1681 2HB  ALA A 118      22.861  -4.690 -14.719  1.00  0.85           H  
ATOM   1682 3HB  ALA A 118      22.852  -4.807 -12.946  1.00  0.85           H  
ATOM   1683  N   ALA A 119      25.296  -4.392 -11.402  1.00  0.88           N  
ATOM   1684  CA  ALA A 119      25.828  -3.885 -10.142  1.00  0.88           C  
ATOM   1685  C   ALA A 119      27.316  -3.570 -10.223  1.00  0.88           C  
ATOM   1686  O   ALA A 119      27.757  -2.531  -9.723  1.00  0.88           O  
ATOM   1687  CB  ALA A 119      25.600  -4.893  -9.035  1.00  0.88           C  
ATOM   1688  H   ALA A 119      24.836  -5.301 -11.411  1.00  0.88           H  
ATOM   1689  HA  ALA A 119      25.295  -2.965  -9.905  1.00  0.88           H  
ATOM   1690 1HB  ALA A 119      25.968  -4.493  -8.094  1.00  0.88           H  
ATOM   1691 2HB  ALA A 119      24.533  -5.104  -8.954  1.00  0.88           H  
ATOM   1692 3HB  ALA A 119      26.131  -5.813  -9.272  1.00  0.88           H  
ATOM   1693  N   GLU A 120      28.083  -4.412 -10.920  1.00  0.90           N  
ATOM   1694  CA  GLU A 120      29.525  -4.217 -11.055  1.00  0.90           C  
ATOM   1695  C   GLU A 120      29.852  -2.914 -11.763  1.00  0.90           C  
ATOM   1696  O   GLU A 120      30.910  -2.325 -11.527  1.00  0.90           O  
ATOM   1697  CB  GLU A 120      30.198  -5.400 -11.773  1.00  0.90           C  
ATOM   1698  CG  GLU A 120      30.288  -6.698 -10.930  1.00  0.90           C  
ATOM   1699  CD  GLU A 120      30.895  -7.881 -11.674  1.00  0.90           C  
ATOM   1700  OE1 GLU A 120      31.145  -7.772 -12.852  1.00  0.90           O  
ATOM   1701  OE2 GLU A 120      31.109  -8.896 -11.048  1.00  0.90           O  
ATOM   1702  H   GLU A 120      27.658  -5.247 -11.327  1.00  0.90           H  
ATOM   1703  HA  GLU A 120      29.948  -4.161 -10.053  1.00  0.90           H  
ATOM   1704 1HB  GLU A 120      29.638  -5.633 -12.681  1.00  0.90           H  
ATOM   1705 2HB  GLU A 120      31.205  -5.118 -12.075  1.00  0.90           H  
ATOM   1706 1HG  GLU A 120      30.905  -6.491 -10.057  1.00  0.90           H  
ATOM   1707 2HG  GLU A 120      29.303  -6.964 -10.572  1.00  0.90           H  
ATOM   1708  N   HIS A 121      28.945  -2.452 -12.622  1.00  0.91           N  
ATOM   1709  CA  HIS A 121      29.171  -1.222 -13.350  1.00  0.91           C  
ATOM   1710  C   HIS A 121      28.433  -0.034 -12.737  1.00  0.91           C  
ATOM   1711  O   HIS A 121      28.408   1.052 -13.317  1.00  0.91           O  
ATOM   1712  CB  HIS A 121      28.767  -1.418 -14.805  1.00  0.91           C  
ATOM   1713  CG  HIS A 121      29.627  -2.411 -15.464  1.00  0.91           C  
ATOM   1714  ND1 HIS A 121      30.967  -2.188 -15.709  1.00  0.91           N  
ATOM   1715  CD2 HIS A 121      29.361  -3.640 -15.923  1.00  0.91           C  
ATOM   1716  CE1 HIS A 121      31.486  -3.260 -16.278  1.00  0.91           C  
ATOM   1717  NE2 HIS A 121      30.532  -4.151 -16.423  1.00  0.91           N  
ATOM   1718  H   HIS A 121      28.076  -2.973 -12.785  1.00  0.91           H  
ATOM   1719  HA  HIS A 121      30.234  -0.987 -13.333  1.00  0.91           H  
ATOM   1720 1HB  HIS A 121      27.757  -1.803 -14.828  1.00  0.91           H  
ATOM   1721 2HB  HIS A 121      28.799  -0.476 -15.346  1.00  0.91           H  
ATOM   1722  HD2 HIS A 121      28.402  -4.136 -15.893  1.00  0.91           H  
ATOM   1723  HE1 HIS A 121      32.526  -3.382 -16.578  1.00  0.91           H  
ATOM   1724  HE2 HIS A 121      30.635  -5.071 -16.829  1.00  0.91           H  
ATOM   1725  N   GLY A 122      27.814  -0.231 -11.570  1.00  0.90           N  
ATOM   1726  CA  GLY A 122      27.094   0.848 -10.911  1.00  0.90           C  
ATOM   1727  C   GLY A 122      25.801   1.220 -11.628  1.00  0.90           C  
ATOM   1728  O   GLY A 122      25.363   2.363 -11.541  1.00  0.90           O  
ATOM   1729  H   GLY A 122      27.859  -1.136 -11.104  1.00  0.90           H  
ATOM   1730 1HA  GLY A 122      26.865   0.542  -9.890  1.00  0.90           H  
ATOM   1731 2HA  GLY A 122      27.738   1.722 -10.844  1.00  0.90           H  
ATOM   1732  N   ILE A 123      25.197   0.269 -12.339  1.00  0.87           N  
ATOM   1733  CA  ILE A 123      24.002   0.539 -13.135  1.00  0.87           C  
ATOM   1734  C   ILE A 123      22.758   0.128 -12.359  1.00  0.87           C  
ATOM   1735  O   ILE A 123      22.727  -0.954 -11.771  1.00  0.87           O  
ATOM   1736  CB  ILE A 123      24.044  -0.281 -14.432  1.00  0.87           C  
ATOM   1737  CG1 ILE A 123      25.287   0.007 -15.192  1.00  0.87           C  
ATOM   1738  CG2 ILE A 123      22.909   0.089 -15.308  1.00  0.87           C  
ATOM   1739  CD1 ILE A 123      25.537  -0.988 -16.310  1.00  0.87           C  
ATOM   1740  H   ILE A 123      25.587  -0.674 -12.354  1.00  0.87           H  
ATOM   1741  HA  ILE A 123      23.948   1.604 -13.367  1.00  0.87           H  
ATOM   1742  HB  ILE A 123      24.027  -1.325 -14.209  1.00  0.87           H  
ATOM   1743 1HG1 ILE A 123      25.208   0.968 -15.598  1.00  0.87           H  
ATOM   1744 2HG1 ILE A 123      26.127  -0.004 -14.513  1.00  0.87           H  
ATOM   1745 1HG2 ILE A 123      23.002  -0.470 -16.204  1.00  0.87           H  
ATOM   1746 2HG2 ILE A 123      21.969  -0.128 -14.827  1.00  0.87           H  
ATOM   1747 3HG2 ILE A 123      22.955   1.149 -15.541  1.00  0.87           H  
ATOM   1748 1HD1 ILE A 123      26.452  -0.730 -16.836  1.00  0.87           H  
ATOM   1749 2HD1 ILE A 123      25.637  -1.976 -15.895  1.00  0.87           H  
ATOM   1750 3HD1 ILE A 123      24.706  -0.976 -16.998  1.00  0.87           H  
ATOM   1751  N   ASP A 124      21.761   1.007 -12.269  1.00  0.82           N  
ATOM   1752  CA  ASP A 124      20.549   0.618 -11.550  1.00  0.82           C  
ATOM   1753  C   ASP A 124      19.929  -0.575 -12.268  1.00  0.82           C  
ATOM   1754  O   ASP A 124      19.973  -0.627 -13.498  1.00  0.82           O  
ATOM   1755  CB  ASP A 124      19.563   1.775 -11.425  1.00  0.82           C  
ATOM   1756  CG  ASP A 124      19.871   2.811 -10.336  1.00  0.82           C  
ATOM   1757  OD1 ASP A 124      20.743   2.587  -9.535  1.00  0.82           O  
ATOM   1758  OD2 ASP A 124      19.185   3.812 -10.299  1.00  0.82           O  
ATOM   1759  H   ASP A 124      21.805   1.887 -12.790  1.00  0.82           H  
ATOM   1760  HA  ASP A 124      20.825   0.303 -10.544  1.00  0.82           H  
ATOM   1761 1HB  ASP A 124      19.592   2.328 -12.345  1.00  0.82           H  
ATOM   1762 2HB  ASP A 124      18.573   1.401 -11.338  1.00  0.82           H  
ATOM   1763  N   TYR A 125      19.342  -1.522 -11.535  1.00  0.78           N  
ATOM   1764  CA  TYR A 125      18.794  -2.686 -12.227  1.00  0.78           C  
ATOM   1765  C   TYR A 125      17.535  -3.256 -11.622  1.00  0.78           C  
ATOM   1766  O   TYR A 125      17.431  -3.442 -10.394  1.00  0.78           O  
ATOM   1767  CB  TYR A 125      19.824  -3.816 -12.259  1.00  0.78           C  
ATOM   1768  CG  TYR A 125      19.410  -5.039 -13.062  1.00  0.78           C  
ATOM   1769  CD1 TYR A 125      19.582  -5.029 -14.423  1.00  0.78           C  
ATOM   1770  CD2 TYR A 125      18.867  -6.161 -12.442  1.00  0.78           C  
ATOM   1771  CE1 TYR A 125      19.231  -6.109 -15.173  1.00  0.78           C  
ATOM   1772  CE2 TYR A 125      18.510  -7.262 -13.207  1.00  0.78           C  
ATOM   1773  CZ  TYR A 125      18.692  -7.238 -14.568  1.00  0.78           C  
ATOM   1774  OH  TYR A 125      18.358  -8.323 -15.372  1.00  0.78           O  
ATOM   1775  H   TYR A 125      19.309  -1.451 -10.529  1.00  0.78           H  
ATOM   1776  HA  TYR A 125      18.558  -2.395 -13.246  1.00  0.78           H  
ATOM   1777 1HB  TYR A 125      20.742  -3.431 -12.681  1.00  0.78           H  
ATOM   1778 2HB  TYR A 125      20.044  -4.137 -11.243  1.00  0.78           H  
ATOM   1779  HD1 TYR A 125      20.007  -4.158 -14.900  1.00  0.78           H  
ATOM   1780  HD2 TYR A 125      18.727  -6.178 -11.361  1.00  0.78           H  
ATOM   1781  HE1 TYR A 125      19.380  -6.087 -16.249  1.00  0.78           H  
ATOM   1782  HE2 TYR A 125      18.102  -8.141 -12.732  1.00  0.78           H  
ATOM   1783  HH  TYR A 125      17.671  -8.900 -14.943  1.00  0.78           H  
ATOM   1784  N   LEU A 126      16.621  -3.582 -12.535  1.00  0.74           N  
ATOM   1785  CA  LEU A 126      15.366  -4.230 -12.226  1.00  0.74           C  
ATOM   1786  C   LEU A 126      15.099  -5.302 -13.306  1.00  0.74           C  
ATOM   1787  O   LEU A 126      15.157  -5.013 -14.498  1.00  0.74           O  
ATOM   1788  CB  LEU A 126      14.285  -3.156 -12.235  1.00  0.74           C  
ATOM   1789  CG  LEU A 126      12.905  -3.523 -11.841  1.00  0.74           C  
ATOM   1790  CD1 LEU A 126      12.886  -3.883 -10.354  1.00  0.74           C  
ATOM   1791  CD2 LEU A 126      12.018  -2.345 -12.111  1.00  0.74           C  
ATOM   1792  H   LEU A 126      16.815  -3.325 -13.506  1.00  0.74           H  
ATOM   1793  HA  LEU A 126      15.427  -4.708 -11.251  1.00  0.74           H  
ATOM   1794 1HB  LEU A 126      14.599  -2.370 -11.558  1.00  0.74           H  
ATOM   1795 2HB  LEU A 126      14.236  -2.741 -13.235  1.00  0.74           H  
ATOM   1796  HG  LEU A 126      12.580  -4.397 -12.398  1.00  0.74           H  
ATOM   1797 1HD1 LEU A 126      11.884  -4.155 -10.041  1.00  0.74           H  
ATOM   1798 2HD1 LEU A 126      13.545  -4.706 -10.189  1.00  0.74           H  
ATOM   1799 3HD1 LEU A 126      13.228  -3.028  -9.765  1.00  0.74           H  
ATOM   1800 1HD2 LEU A 126      11.016  -2.581 -11.814  1.00  0.74           H  
ATOM   1801 2HD2 LEU A 126      12.374  -1.494 -11.540  1.00  0.74           H  
ATOM   1802 3HD2 LEU A 126      12.038  -2.104 -13.174  1.00  0.74           H  
ATOM   1803  N   ASP A 127      14.855  -6.530 -12.885  1.00  0.73           N  
ATOM   1804  CA  ASP A 127      14.578  -7.665 -13.761  1.00  0.73           C  
ATOM   1805  C   ASP A 127      13.081  -7.837 -13.878  1.00  0.73           C  
ATOM   1806  O   ASP A 127      12.356  -7.453 -12.967  1.00  0.73           O  
ATOM   1807  CB  ASP A 127      15.151  -8.951 -13.152  1.00  0.73           C  
ATOM   1808  CG  ASP A 127      15.375 -10.099 -14.129  1.00  0.73           C  
ATOM   1809  OD1 ASP A 127      14.595 -11.019 -14.092  1.00  0.73           O  
ATOM   1810  OD2 ASP A 127      16.352 -10.089 -14.878  1.00  0.73           O  
ATOM   1811  H   ASP A 127      14.826  -6.693 -11.891  1.00  0.73           H  
ATOM   1812  HA  ASP A 127      14.998  -7.481 -14.749  1.00  0.73           H  
ATOM   1813 1HB  ASP A 127      16.061  -8.739 -12.631  1.00  0.73           H  
ATOM   1814 2HB  ASP A 127      14.453  -9.310 -12.396  1.00  0.73           H  
ATOM   1815  N   GLY A 128      12.603  -8.505 -14.916  1.00  0.75           N  
ATOM   1816  CA  GLY A 128      11.192  -8.837 -14.924  1.00  0.75           C  
ATOM   1817  C   GLY A 128      10.711  -9.550 -16.148  1.00  0.75           C  
ATOM   1818  O   GLY A 128      11.468  -9.797 -17.076  1.00  0.75           O  
ATOM   1819  H   GLY A 128      13.204  -8.752 -15.699  1.00  0.75           H  
ATOM   1820 1HA  GLY A 128      10.957  -9.426 -14.042  1.00  0.75           H  
ATOM   1821 2HA  GLY A 128      10.627  -7.931 -14.853  1.00  0.75           H  
ATOM   1822  N   THR A 129       9.453  -9.965 -16.106  1.00  0.79           N  
ATOM   1823  CA  THR A 129       8.883 -10.644 -17.255  1.00  0.79           C  
ATOM   1824  C   THR A 129       7.450 -10.179 -17.490  1.00  0.79           C  
ATOM   1825  O   THR A 129       6.747  -9.804 -16.549  1.00  0.79           O  
ATOM   1826  CB  THR A 129       8.868 -12.179 -17.072  1.00  0.79           C  
ATOM   1827  OG1 THR A 129       7.909 -12.547 -16.086  1.00  0.79           O  
ATOM   1828  CG2 THR A 129      10.254 -12.731 -16.623  1.00  0.79           C  
ATOM   1829  H   THR A 129       8.905  -9.718 -15.283  1.00  0.79           H  
ATOM   1830  HA  THR A 129       9.471 -10.399 -18.143  1.00  0.79           H  
ATOM   1831  HB  THR A 129       8.591 -12.639 -18.024  1.00  0.79           H  
ATOM   1832  HG1 THR A 129       7.499 -13.416 -16.372  1.00  0.79           H  
ATOM   1833 1HG2 THR A 129      10.198 -13.812 -16.526  1.00  0.79           H  
ATOM   1834 2HG2 THR A 129      11.004 -12.475 -17.375  1.00  0.79           H  
ATOM   1835 3HG2 THR A 129      10.540 -12.306 -15.668  1.00  0.79           H  
ATOM   1836  N   ILE A 130       6.973 -10.305 -18.720  1.00  0.86           N  
ATOM   1837  CA  ILE A 130       5.569 -10.032 -19.004  1.00  0.86           C  
ATOM   1838  C   ILE A 130       4.879 -11.338 -19.335  1.00  0.86           C  
ATOM   1839  O   ILE A 130       5.291 -12.059 -20.242  1.00  0.86           O  
ATOM   1840  CB  ILE A 130       5.400  -8.970 -20.098  1.00  0.86           C  
ATOM   1841  CG1 ILE A 130       6.025  -7.669 -19.607  1.00  0.86           C  
ATOM   1842  CG2 ILE A 130       3.927  -8.774 -20.412  1.00  0.86           C  
ATOM   1843  CD1 ILE A 130       6.120  -6.577 -20.605  1.00  0.86           C  
ATOM   1844  H   ILE A 130       7.591 -10.609 -19.463  1.00  0.86           H  
ATOM   1845  HA  ILE A 130       5.096  -9.634 -18.106  1.00  0.86           H  
ATOM   1846  HB  ILE A 130       5.927  -9.278 -21.001  1.00  0.86           H  
ATOM   1847 1HG1 ILE A 130       5.420  -7.312 -18.780  1.00  0.86           H  
ATOM   1848 2HG1 ILE A 130       7.030  -7.876 -19.247  1.00  0.86           H  
ATOM   1849 1HG2 ILE A 130       3.827  -8.023 -21.171  1.00  0.86           H  
ATOM   1850 2HG2 ILE A 130       3.510  -9.701 -20.777  1.00  0.86           H  
ATOM   1851 3HG2 ILE A 130       3.395  -8.457 -19.511  1.00  0.86           H  
ATOM   1852 1HD1 ILE A 130       6.565  -5.707 -20.127  1.00  0.86           H  
ATOM   1853 2HD1 ILE A 130       6.734  -6.886 -21.440  1.00  0.86           H  
ATOM   1854 3HD1 ILE A 130       5.125  -6.324 -20.958  1.00  0.86           H  
ATOM   1855  N   MET A 131       3.847 -11.658 -18.561  1.00  0.94           N  
ATOM   1856  CA  MET A 131       3.188 -12.957 -18.674  1.00  0.94           C  
ATOM   1857  C   MET A 131       2.023 -12.970 -19.659  1.00  0.94           C  
ATOM   1858  O   MET A 131       1.342 -13.982 -19.824  1.00  0.94           O  
ATOM   1859  CB  MET A 131       2.730 -13.385 -17.289  1.00  0.94           C  
ATOM   1860  CG  MET A 131       3.896 -13.589 -16.322  1.00  0.94           C  
ATOM   1861  SD  MET A 131       3.416 -14.307 -14.778  1.00  0.94           S  
ATOM   1862  CE  MET A 131       2.422 -13.024 -14.118  1.00  0.94           C  
ATOM   1863  H   MET A 131       3.529 -10.988 -17.853  1.00  0.94           H  
ATOM   1864  HA  MET A 131       3.924 -13.677 -19.031  1.00  0.94           H  
ATOM   1865 1HB  MET A 131       2.069 -12.624 -16.870  1.00  0.94           H  
ATOM   1866 2HB  MET A 131       2.172 -14.318 -17.355  1.00  0.94           H  
ATOM   1867 1HG  MET A 131       4.648 -14.237 -16.785  1.00  0.94           H  
ATOM   1868 2HG  MET A 131       4.367 -12.624 -16.117  1.00  0.94           H  
ATOM   1869 1HE  MET A 131       2.052 -13.310 -13.134  1.00  0.94           H  
ATOM   1870 2HE  MET A 131       3.014 -12.123 -14.039  1.00  0.94           H  
ATOM   1871 3HE  MET A 131       1.583 -12.847 -14.782  1.00  0.94           H  
ATOM   1872  N   ALA A 132       1.780 -11.827 -20.271  1.00  1.01           N  
ATOM   1873  CA  ALA A 132       0.689 -11.625 -21.210  1.00  1.01           C  
ATOM   1874  C   ALA A 132       1.156 -11.598 -22.651  1.00  1.01           C  
ATOM   1875  O   ALA A 132       2.298 -11.255 -22.951  1.00  1.01           O  
ATOM   1876  CB  ALA A 132      -0.018 -10.321 -20.904  1.00  1.01           C  
ATOM   1877  H   ALA A 132       2.398 -11.058 -20.074  1.00  1.01           H  
ATOM   1878  HA  ALA A 132      -0.013 -12.451 -21.099  1.00  1.01           H  
ATOM   1879 1HB  ALA A 132      -0.855 -10.185 -21.591  1.00  1.01           H  
ATOM   1880 2HB  ALA A 132      -0.381 -10.355 -19.886  1.00  1.01           H  
ATOM   1881 3HB  ALA A 132       0.677  -9.487 -21.017  1.00  1.01           H  
ATOM   1882  N   VAL A 133       0.229 -11.902 -23.547  1.00  1.05           N  
ATOM   1883  CA  VAL A 133       0.467 -11.752 -24.970  1.00  1.05           C  
ATOM   1884  C   VAL A 133       0.825 -10.281 -25.185  1.00  1.05           C  
ATOM   1885  O   VAL A 133       0.178  -9.432 -24.583  1.00  1.05           O  
ATOM   1886  CB  VAL A 133      -0.837 -12.071 -25.740  1.00  1.05           C  
ATOM   1887  CG1 VAL A 133      -1.871 -11.034 -25.396  1.00  1.05           C  
ATOM   1888  CG2 VAL A 133      -0.610 -12.070 -27.250  1.00  1.05           C  
ATOM   1889  H   VAL A 133      -0.672 -12.223 -23.228  1.00  1.05           H  
ATOM   1890  HA  VAL A 133       1.252 -12.428 -25.270  1.00  1.05           H  
ATOM   1891  HB  VAL A 133      -1.210 -13.050 -25.423  1.00  1.05           H  
ATOM   1892 1HG1 VAL A 133      -2.803 -11.257 -25.921  1.00  1.05           H  
ATOM   1893 2HG1 VAL A 133      -2.049 -11.038 -24.323  1.00  1.05           H  
ATOM   1894 3HG1 VAL A 133      -1.510 -10.074 -25.699  1.00  1.05           H  
ATOM   1895 1HG2 VAL A 133      -1.551 -12.292 -27.759  1.00  1.05           H  
ATOM   1896 2HG2 VAL A 133      -0.262 -11.100 -27.571  1.00  1.05           H  
ATOM   1897 3HG2 VAL A 133       0.126 -12.826 -27.509  1.00  1.05           H  
ATOM   1898  N   PRO A 134       1.807  -9.930 -26.038  1.00  1.06           N  
ATOM   1899  CA  PRO A 134       2.216  -8.560 -26.334  1.00  1.06           C  
ATOM   1900  C   PRO A 134       1.055  -7.621 -26.653  1.00  1.06           C  
ATOM   1901  O   PRO A 134       1.093  -6.439 -26.309  1.00  1.06           O  
ATOM   1902  CB  PRO A 134       3.105  -8.767 -27.555  1.00  1.06           C  
ATOM   1903  CG  PRO A 134       3.724 -10.126 -27.334  1.00  1.06           C  
ATOM   1904  CD  PRO A 134       2.640 -10.957 -26.705  1.00  1.06           C  
ATOM   1905  HA  PRO A 134       2.803  -8.185 -25.499  1.00  1.06           H  
ATOM   1906 1HB  PRO A 134       2.505  -8.711 -28.474  1.00  1.06           H  
ATOM   1907 2HB  PRO A 134       3.838  -7.957 -27.614  1.00  1.06           H  
ATOM   1908 1HG  PRO A 134       4.072 -10.543 -28.285  1.00  1.06           H  
ATOM   1909 2HG  PRO A 134       4.607 -10.034 -26.687  1.00  1.06           H  
ATOM   1910 1HD  PRO A 134       2.095 -11.497 -27.474  1.00  1.06           H  
ATOM   1911 2HD  PRO A 134       3.114 -11.621 -25.966  1.00  1.06           H  
ATOM   1912  N   GLN A 135      -0.012  -8.151 -27.233  1.00  1.04           N  
ATOM   1913  CA  GLN A 135      -1.190  -7.375 -27.598  1.00  1.04           C  
ATOM   1914  C   GLN A 135      -1.882  -6.768 -26.367  1.00  1.04           C  
ATOM   1915  O   GLN A 135      -2.628  -5.787 -26.481  1.00  1.04           O  
ATOM   1916  CB  GLN A 135      -2.180  -8.280 -28.334  1.00  1.04           C  
ATOM   1917  CG  GLN A 135      -1.699  -8.751 -29.690  1.00  1.04           C  
ATOM   1918  CD  GLN A 135      -2.672  -9.716 -30.351  1.00  1.04           C  
ATOM   1919  OE1 GLN A 135      -3.449 -10.403 -29.681  1.00  1.04           O  
ATOM   1920  NE2 GLN A 135      -2.632  -9.772 -31.678  1.00  1.04           N  
ATOM   1921  H   GLN A 135      -0.005  -9.131 -27.467  1.00  1.04           H  
ATOM   1922  HA  GLN A 135      -0.880  -6.560 -28.253  1.00  1.04           H  
ATOM   1923 1HB  GLN A 135      -2.388  -9.157 -27.730  1.00  1.04           H  
ATOM   1924 2HB  GLN A 135      -3.120  -7.750 -28.471  1.00  1.04           H  
ATOM   1925 1HG  GLN A 135      -1.577  -7.884 -30.338  1.00  1.04           H  
ATOM   1926 2HG  GLN A 135      -0.743  -9.260 -29.561  1.00  1.04           H  
ATOM   1927 1HE2 GLN A 135      -3.248 -10.387 -32.172  1.00  1.04           H  
ATOM   1928 2HE2 GLN A 135      -1.988  -9.198 -32.184  1.00  1.04           H  
ATOM   1929  N   GLY A 136      -1.663  -7.394 -25.205  1.00  1.03           N  
ATOM   1930  CA  GLY A 136      -2.239  -6.993 -23.942  1.00  1.03           C  
ATOM   1931  C   GLY A 136      -1.377  -5.992 -23.180  1.00  1.03           C  
ATOM   1932  O   GLY A 136      -1.782  -5.531 -22.114  1.00  1.03           O  
ATOM   1933  H   GLY A 136      -1.020  -8.178 -25.182  1.00  1.03           H  
ATOM   1934 1HA  GLY A 136      -3.225  -6.579 -24.104  1.00  1.03           H  
ATOM   1935 2HA  GLY A 136      -2.376  -7.882 -23.328  1.00  1.03           H  
ATOM   1936  N   ILE A 137      -0.197  -5.645 -23.690  1.00  1.04           N  
ATOM   1937  CA  ILE A 137       0.654  -4.749 -22.916  1.00  1.04           C  
ATOM   1938  C   ILE A 137       0.068  -3.365 -22.802  1.00  1.04           C  
ATOM   1939  O   ILE A 137      -0.427  -2.783 -23.767  1.00  1.04           O  
ATOM   1940  CB  ILE A 137       2.091  -4.745 -23.437  1.00  1.04           C  
ATOM   1941  CG1 ILE A 137       2.678  -6.120 -23.172  1.00  1.04           C  
ATOM   1942  CG2 ILE A 137       2.937  -3.646 -22.847  1.00  1.04           C  
ATOM   1943  CD1 ILE A 137       4.021  -6.367 -23.777  1.00  1.04           C  
ATOM   1944  H   ILE A 137       0.123  -5.998 -24.594  1.00  1.04           H  
ATOM   1945  HA  ILE A 137       0.716  -5.147 -21.904  1.00  1.04           H  
ATOM   1946  HB  ILE A 137       2.057  -4.617 -24.505  1.00  1.04           H  
ATOM   1947 1HG1 ILE A 137       2.750  -6.245 -22.098  1.00  1.04           H  
ATOM   1948 2HG1 ILE A 137       1.985  -6.872 -23.558  1.00  1.04           H  
ATOM   1949 1HG2 ILE A 137       3.913  -3.722 -23.291  1.00  1.04           H  
ATOM   1950 2HG2 ILE A 137       2.505  -2.673 -23.079  1.00  1.04           H  
ATOM   1951 3HG2 ILE A 137       3.008  -3.767 -21.769  1.00  1.04           H  
ATOM   1952 1HD1 ILE A 137       4.332  -7.370 -23.520  1.00  1.04           H  
ATOM   1953 2HD1 ILE A 137       3.965  -6.276 -24.838  1.00  1.04           H  
ATOM   1954 3HD1 ILE A 137       4.733  -5.654 -23.388  1.00  1.04           H  
ATOM   1955  N   GLY A 138       0.053  -2.883 -21.571  1.00  1.08           N  
ATOM   1956  CA  GLY A 138      -0.532  -1.601 -21.230  1.00  1.08           C  
ATOM   1957  C   GLY A 138      -2.014  -1.735 -20.870  1.00  1.08           C  
ATOM   1958  O   GLY A 138      -2.635  -0.776 -20.402  1.00  1.08           O  
ATOM   1959  H   GLY A 138       0.514  -3.413 -20.834  1.00  1.08           H  
ATOM   1960 1HA  GLY A 138       0.000  -1.188 -20.379  1.00  1.08           H  
ATOM   1961 2HA  GLY A 138      -0.407  -0.906 -22.057  1.00  1.08           H  
ATOM   1962  N   GLN A 139      -2.594  -2.919 -21.081  1.00  1.12           N  
ATOM   1963  CA  GLN A 139      -3.993  -3.124 -20.763  1.00  1.12           C  
ATOM   1964  C   GLN A 139      -4.087  -3.617 -19.313  1.00  1.12           C  
ATOM   1965  O   GLN A 139      -3.150  -4.246 -18.820  1.00  1.12           O  
ATOM   1966  CB  GLN A 139      -4.664  -4.134 -21.710  1.00  1.12           C  
ATOM   1967  CG  GLN A 139      -4.692  -3.728 -23.189  1.00  1.12           C  
ATOM   1968  CD  GLN A 139      -5.592  -4.664 -24.018  1.00  1.12           C  
ATOM   1969  OE1 GLN A 139      -6.701  -4.976 -23.563  1.00  1.12           O  
ATOM   1970  NE2 GLN A 139      -5.148  -5.122 -25.191  1.00  1.12           N  
ATOM   1971  H   GLN A 139      -2.065  -3.700 -21.471  1.00  1.12           H  
ATOM   1972  HA  GLN A 139      -4.495  -2.172 -20.881  1.00  1.12           H  
ATOM   1973 1HB  GLN A 139      -4.148  -5.085 -21.647  1.00  1.12           H  
ATOM   1974 2HB  GLN A 139      -5.684  -4.317 -21.410  1.00  1.12           H  
ATOM   1975 1HG  GLN A 139      -5.075  -2.712 -23.271  1.00  1.12           H  
ATOM   1976 2HG  GLN A 139      -3.674  -3.781 -23.589  1.00  1.12           H  
ATOM   1977 1HE2 GLN A 139      -5.721  -5.733 -25.736  1.00  1.12           H  
ATOM   1978 2HE2 GLN A 139      -4.214  -4.897 -25.545  1.00  1.12           H  
ATOM   1979  N   PRO A 140      -5.217  -3.419 -18.613  1.00  1.14           N  
ATOM   1980  CA  PRO A 140      -5.481  -3.928 -17.273  1.00  1.14           C  
ATOM   1981  C   PRO A 140      -5.327  -5.448 -17.142  1.00  1.14           C  
ATOM   1982  O   PRO A 140      -5.129  -5.957 -16.040  1.00  1.14           O  
ATOM   1983  CB  PRO A 140      -6.939  -3.514 -17.048  1.00  1.14           C  
ATOM   1984  CG  PRO A 140      -7.138  -2.299 -17.918  1.00  1.14           C  
ATOM   1985  CD  PRO A 140      -6.298  -2.547 -19.145  1.00  1.14           C  
ATOM   1986  HA  PRO A 140      -4.816  -3.415 -16.562  1.00  1.14           H  
ATOM   1987 1HB  PRO A 140      -7.607  -4.348 -17.315  1.00  1.14           H  
ATOM   1988 2HB  PRO A 140      -7.105  -3.304 -15.982  1.00  1.14           H  
ATOM   1989 1HG  PRO A 140      -8.206  -2.177 -18.156  1.00  1.14           H  
ATOM   1990 2HG  PRO A 140      -6.830  -1.394 -17.374  1.00  1.14           H  
ATOM   1991 1HD  PRO A 140      -6.888  -3.050 -19.920  1.00  1.14           H  
ATOM   1992 2HD  PRO A 140      -5.918  -1.569 -19.464  1.00  1.14           H  
ATOM   1993  N   GLY A 141      -5.434  -6.182 -18.254  1.00  1.13           N  
ATOM   1994  CA  GLY A 141      -5.302  -7.634 -18.215  1.00  1.13           C  
ATOM   1995  C   GLY A 141      -3.845  -8.132 -18.242  1.00  1.13           C  
ATOM   1996  O   GLY A 141      -3.606  -9.338 -18.138  1.00  1.13           O  
ATOM   1997  H   GLY A 141      -5.600  -5.737 -19.142  1.00  1.13           H  
ATOM   1998 1HA  GLY A 141      -5.792  -8.008 -17.316  1.00  1.13           H  
ATOM   1999 2HA  GLY A 141      -5.841  -8.060 -19.060  1.00  1.13           H  
ATOM   2000  N   SER A 142      -2.876  -7.226 -18.395  1.00  1.07           N  
ATOM   2001  CA  SER A 142      -1.472  -7.631 -18.442  1.00  1.07           C  
ATOM   2002  C   SER A 142      -0.836  -7.629 -17.073  1.00  1.07           C  
ATOM   2003  O   SER A 142      -1.109  -6.740 -16.271  1.00  1.07           O  
ATOM   2004  CB  SER A 142      -0.674  -6.714 -19.340  1.00  1.07           C  
ATOM   2005  OG  SER A 142       0.703  -7.005 -19.272  1.00  1.07           O  
ATOM   2006  H   SER A 142      -3.106  -6.236 -18.474  1.00  1.07           H  
ATOM   2007  HA  SER A 142      -1.423  -8.640 -18.837  1.00  1.07           H  
ATOM   2008 1HB  SER A 142      -1.006  -6.852 -20.344  1.00  1.07           H  
ATOM   2009 2HB  SER A 142      -0.854  -5.675 -19.068  1.00  1.07           H  
ATOM   2010  HG  SER A 142       1.162  -6.187 -19.504  1.00  1.07           H  
ATOM   2011  N   VAL A 143       0.045  -8.596 -16.826  1.00  0.97           N  
ATOM   2012  CA  VAL A 143       0.784  -8.654 -15.569  1.00  0.97           C  
ATOM   2013  C   VAL A 143       2.291  -8.680 -15.803  1.00  0.97           C  
ATOM   2014  O   VAL A 143       2.812  -9.484 -16.595  1.00  0.97           O  
ATOM   2015  CB  VAL A 143       0.388  -9.876 -14.731  1.00  0.97           C  
ATOM   2016  CG1 VAL A 143       1.209  -9.885 -13.424  1.00  0.97           C  
ATOM   2017  CG2 VAL A 143      -1.104  -9.836 -14.438  1.00  0.97           C  
ATOM   2018  H   VAL A 143       0.208  -9.294 -17.536  1.00  0.97           H  
ATOM   2019  HA  VAL A 143       0.552  -7.761 -14.986  1.00  0.97           H  
ATOM   2020  HB  VAL A 143       0.622 -10.778 -15.281  1.00  0.97           H  
ATOM   2021 1HG1 VAL A 143       0.938 -10.751 -12.825  1.00  0.97           H  
ATOM   2022 2HG1 VAL A 143       2.273  -9.922 -13.643  1.00  0.97           H  
ATOM   2023 3HG1 VAL A 143       0.992  -8.972 -12.858  1.00  0.97           H  
ATOM   2024 1HG2 VAL A 143      -1.383 -10.704 -13.846  1.00  0.97           H  
ATOM   2025 2HG2 VAL A 143      -1.340  -8.927 -13.881  1.00  0.97           H  
ATOM   2026 3HG2 VAL A 143      -1.666  -9.842 -15.371  1.00  0.97           H  
ATOM   2027  N   LEU A 144       2.967  -7.771 -15.112  1.00  0.87           N  
ATOM   2028  CA  LEU A 144       4.414  -7.604 -15.170  1.00  0.87           C  
ATOM   2029  C   LEU A 144       5.103  -7.938 -13.862  1.00  0.87           C  
ATOM   2030  O   LEU A 144       4.883  -7.289 -12.844  1.00  0.87           O  
ATOM   2031  CB  LEU A 144       4.727  -6.172 -15.624  1.00  0.87           C  
ATOM   2032  CG  LEU A 144       6.155  -5.694 -15.496  1.00  0.87           C  
ATOM   2033  CD1 LEU A 144       7.116  -6.500 -16.290  1.00  0.87           C  
ATOM   2034  CD2 LEU A 144       6.200  -4.287 -15.962  1.00  0.87           C  
ATOM   2035  H   LEU A 144       2.434  -7.183 -14.466  1.00  0.87           H  
ATOM   2036  HA  LEU A 144       4.800  -8.283 -15.928  1.00  0.87           H  
ATOM   2037 1HB  LEU A 144       4.460  -6.094 -16.678  1.00  0.87           H  
ATOM   2038 2HB  LEU A 144       4.091  -5.481 -15.082  1.00  0.87           H  
ATOM   2039  HG  LEU A 144       6.429  -5.751 -14.471  1.00  0.87           H  
ATOM   2040 1HD1 LEU A 144       8.106  -6.109 -16.138  1.00  0.87           H  
ATOM   2041 2HD1 LEU A 144       7.090  -7.518 -15.957  1.00  0.87           H  
ATOM   2042 3HD1 LEU A 144       6.865  -6.443 -17.317  1.00  0.87           H  
ATOM   2043 1HD2 LEU A 144       7.211  -3.905 -15.845  1.00  0.87           H  
ATOM   2044 2HD2 LEU A 144       5.909  -4.259 -17.009  1.00  0.87           H  
ATOM   2045 3HD2 LEU A 144       5.507  -3.682 -15.380  1.00  0.87           H  
ATOM   2046  N   LEU A 145       5.948  -8.950 -13.884  1.00  0.79           N  
ATOM   2047  CA  LEU A 145       6.617  -9.345 -12.661  1.00  0.79           C  
ATOM   2048  C   LEU A 145       7.928  -8.622 -12.618  1.00  0.79           C  
ATOM   2049  O   LEU A 145       8.619  -8.585 -13.635  1.00  0.79           O  
ATOM   2050  CB  LEU A 145       6.924 -10.824 -12.679  1.00  0.79           C  
ATOM   2051  CG  LEU A 145       5.814 -11.750 -12.839  1.00  0.79           C  
ATOM   2052  CD1 LEU A 145       6.413 -13.079 -12.938  1.00  0.79           C  
ATOM   2053  CD2 LEU A 145       4.845 -11.644 -11.658  1.00  0.79           C  
ATOM   2054  H   LEU A 145       6.134  -9.434 -14.763  1.00  0.79           H  
ATOM   2055  HA  LEU A 145       6.019  -9.073 -11.789  1.00  0.79           H  
ATOM   2056 1HB  LEU A 145       7.613 -11.013 -13.504  1.00  0.79           H  
ATOM   2057 2HB  LEU A 145       7.439 -11.073 -11.756  1.00  0.79           H  
ATOM   2058  HG  LEU A 145       5.290 -11.543 -13.774  1.00  0.79           H  
ATOM   2059 1HD1 LEU A 145       5.652 -13.782 -13.086  1.00  0.79           H  
ATOM   2060 2HD1 LEU A 145       7.101 -13.115 -13.778  1.00  0.79           H  
ATOM   2061 3HD1 LEU A 145       6.947 -13.278 -12.032  1.00  0.79           H  
ATOM   2062 1HD2 LEU A 145       4.038 -12.361 -11.773  1.00  0.79           H  
ATOM   2063 2HD2 LEU A 145       5.365 -11.849 -10.735  1.00  0.79           H  
ATOM   2064 3HD2 LEU A 145       4.434 -10.641 -11.618  1.00  0.79           H  
ATOM   2065  N   LEU A 146       8.294  -8.085 -11.459  1.00  0.75           N  
ATOM   2066  CA  LEU A 146       9.574  -7.395 -11.333  1.00  0.75           C  
ATOM   2067  C   LEU A 146      10.372  -7.801 -10.089  1.00  0.75           C  
ATOM   2068  O   LEU A 146       9.822  -8.033  -9.005  1.00  0.75           O  
ATOM   2069  CB  LEU A 146       9.324  -5.885 -11.364  1.00  0.75           C  
ATOM   2070  CG  LEU A 146       8.770  -5.346 -12.702  1.00  0.75           C  
ATOM   2071  CD1 LEU A 146       8.252  -4.048 -12.548  1.00  0.75           C  
ATOM   2072  CD2 LEU A 146       9.861  -5.247 -13.712  1.00  0.75           C  
ATOM   2073  H   LEU A 146       7.660  -8.138 -10.660  1.00  0.75           H  
ATOM   2074  HA  LEU A 146      10.163  -7.653 -12.200  1.00  0.75           H  
ATOM   2075 1HB  LEU A 146       8.614  -5.636 -10.578  1.00  0.75           H  
ATOM   2076 2HB  LEU A 146      10.261  -5.383 -11.169  1.00  0.75           H  
ATOM   2077  HG  LEU A 146       8.006  -5.990 -13.044  1.00  0.75           H  
ATOM   2078 1HD1 LEU A 146       7.904  -3.734 -13.503  1.00  0.75           H  
ATOM   2079 2HD1 LEU A 146       7.434  -4.055 -11.827  1.00  0.75           H  
ATOM   2080 3HD1 LEU A 146       9.018  -3.400 -12.221  1.00  0.75           H  
ATOM   2081 1HD2 LEU A 146       9.467  -4.874 -14.651  1.00  0.75           H  
ATOM   2082 2HD2 LEU A 146      10.613  -4.582 -13.364  1.00  0.75           H  
ATOM   2083 3HD2 LEU A 146      10.276  -6.192 -13.846  1.00  0.75           H  
ATOM   2084  N   SER A 147      11.686  -7.872 -10.251  1.00  0.75           N  
ATOM   2085  CA  SER A 147      12.579  -8.193  -9.143  1.00  0.75           C  
ATOM   2086  C   SER A 147      13.819  -7.325  -9.199  1.00  0.75           C  
ATOM   2087  O   SER A 147      14.313  -7.014 -10.275  1.00  0.75           O  
ATOM   2088  CB  SER A 147      13.024  -9.626  -9.221  1.00  0.75           C  
ATOM   2089  OG  SER A 147      11.951 -10.526  -9.208  1.00  0.75           O  
ATOM   2090  H   SER A 147      12.064  -7.685 -11.178  1.00  0.75           H  
ATOM   2091  HA  SER A 147      12.061  -8.007  -8.203  1.00  0.75           H  
ATOM   2092 1HB  SER A 147      13.614  -9.776 -10.120  1.00  0.75           H  
ATOM   2093 2HB  SER A 147      13.657  -9.811  -8.378  1.00  0.75           H  
ATOM   2094  HG  SER A 147      11.514 -10.383  -8.356  1.00  0.75           H  
ATOM   2095  N   GLY A 148      14.375  -6.964  -8.066  1.00  0.77           N  
ATOM   2096  CA  GLY A 148      15.588  -6.138  -8.115  1.00  0.77           C  
ATOM   2097  C   GLY A 148      15.503  -4.969  -7.154  1.00  0.77           C  
ATOM   2098  O   GLY A 148      14.750  -5.014  -6.186  1.00  0.77           O  
ATOM   2099  H   GLY A 148      13.950  -7.271  -7.188  1.00  0.77           H  
ATOM   2100 1HA  GLY A 148      16.448  -6.758  -7.856  1.00  0.77           H  
ATOM   2101 2HA  GLY A 148      15.756  -5.766  -9.123  1.00  0.77           H  
ATOM   2102  N   SER A 149      16.289  -3.923  -7.354  1.00  0.81           N  
ATOM   2103  CA  SER A 149      16.217  -2.912  -6.309  1.00  0.81           C  
ATOM   2104  C   SER A 149      14.877  -2.205  -6.255  1.00  0.81           C  
ATOM   2105  O   SER A 149      14.412  -1.620  -7.240  1.00  0.81           O  
ATOM   2106  CB  SER A 149      17.308  -1.885  -6.421  1.00  0.81           C  
ATOM   2107  OG  SER A 149      17.118  -0.864  -5.441  1.00  0.81           O  
ATOM   2108  H   SER A 149      16.872  -3.832  -8.195  1.00  0.81           H  
ATOM   2109  HA  SER A 149      16.357  -3.419  -5.352  1.00  0.81           H  
ATOM   2110 1HB  SER A 149      18.272  -2.364  -6.266  1.00  0.81           H  
ATOM   2111 2HB  SER A 149      17.312  -1.461  -7.415  1.00  0.81           H  
ATOM   2112  HG  SER A 149      17.951  -0.366  -5.406  1.00  0.81           H  
ATOM   2113  N   ALA A 150      14.329  -2.143  -5.047  1.00  0.87           N  
ATOM   2114  CA  ALA A 150      13.072  -1.468  -4.762  1.00  0.87           C  
ATOM   2115  C   ALA A 150      13.164   0.010  -5.108  1.00  0.87           C  
ATOM   2116  O   ALA A 150      12.145   0.665  -5.352  1.00  0.87           O  
ATOM   2117  CB  ALA A 150      12.701  -1.630  -3.299  1.00  0.87           C  
ATOM   2118  H   ALA A 150      14.792  -2.634  -4.295  1.00  0.87           H  
ATOM   2119  HA  ALA A 150      12.296  -1.922  -5.380  1.00  0.87           H  
ATOM   2120 1HB  ALA A 150      11.747  -1.138  -3.110  1.00  0.87           H  
ATOM   2121 2HB  ALA A 150      12.617  -2.689  -3.060  1.00  0.87           H  
ATOM   2122 3HB  ALA A 150      13.472  -1.177  -2.678  1.00  0.87           H  
ATOM   2123  N   GLU A 151      14.386   0.561  -5.057  1.00  0.94           N  
ATOM   2124  CA  GLU A 151      14.595   1.973  -5.333  1.00  0.94           C  
ATOM   2125  C   GLU A 151      14.314   2.274  -6.797  1.00  0.94           C  
ATOM   2126  O   GLU A 151      13.838   3.358  -7.145  1.00  0.94           O  
ATOM   2127  CB  GLU A 151      16.025   2.389  -4.975  1.00  0.94           C  
ATOM   2128  CG  GLU A 151      16.334   2.359  -3.478  1.00  0.94           C  
ATOM   2129  CD  GLU A 151      17.762   2.749  -3.152  1.00  0.94           C  
ATOM   2130  OE1 GLU A 151      18.546   2.895  -4.061  1.00  0.94           O  
ATOM   2131  OE2 GLU A 151      18.064   2.901  -1.990  1.00  0.94           O  
ATOM   2132  H   GLU A 151      15.208  -0.029  -4.904  1.00  0.94           H  
ATOM   2133  HA  GLU A 151      13.899   2.552  -4.725  1.00  0.94           H  
ATOM   2134 1HB  GLU A 151      16.731   1.736  -5.484  1.00  0.94           H  
ATOM   2135 2HB  GLU A 151      16.206   3.401  -5.333  1.00  0.94           H  
ATOM   2136 1HG  GLU A 151      15.655   3.038  -2.964  1.00  0.94           H  
ATOM   2137 2HG  GLU A 151      16.144   1.350  -3.108  1.00  0.94           H  
ATOM   2138  N   VAL A 152      14.630   1.307  -7.660  1.00  1.00           N  
ATOM   2139  CA  VAL A 152      14.486   1.464  -9.092  1.00  1.00           C  
ATOM   2140  C   VAL A 152      13.043   1.240  -9.415  1.00  1.00           C  
ATOM   2141  O   VAL A 152      12.441   2.003 -10.167  1.00  1.00           O  
ATOM   2142  CB  VAL A 152      15.358   0.455  -9.836  1.00  1.00           C  
ATOM   2143  CG1 VAL A 152      15.144   0.554 -11.363  1.00  1.00           C  
ATOM   2144  CG2 VAL A 152      16.771   0.689  -9.436  1.00  1.00           C  
ATOM   2145  H   VAL A 152      14.949   0.409  -7.310  1.00  1.00           H  
ATOM   2146  HA  VAL A 152      14.773   2.476  -9.377  1.00  1.00           H  
ATOM   2147  HB  VAL A 152      15.068  -0.557  -9.541  1.00  1.00           H  
ATOM   2148 1HG1 VAL A 152      15.768  -0.186 -11.867  1.00  1.00           H  
ATOM   2149 2HG1 VAL A 152      14.096   0.365 -11.596  1.00  1.00           H  
ATOM   2150 3HG1 VAL A 152      15.420   1.551 -11.703  1.00  1.00           H  
ATOM   2151 1HG2 VAL A 152      17.410  -0.039  -9.927  1.00  1.00           H  
ATOM   2152 2HG2 VAL A 152      17.057   1.699  -9.720  1.00  1.00           H  
ATOM   2153 3HG2 VAL A 152      16.862   0.586  -8.358  1.00  1.00           H  
ATOM   2154  N   HIS A 153      12.479   0.196  -8.815  1.00  1.07           N  
ATOM   2155  CA  HIS A 153      11.082  -0.101  -9.037  1.00  1.07           C  
ATOM   2156  C   HIS A 153      10.256   1.137  -8.685  1.00  1.07           C  
ATOM   2157  O   HIS A 153       9.411   1.564  -9.467  1.00  1.07           O  
ATOM   2158  CB  HIS A 153      10.626  -1.300  -8.201  1.00  1.07           C  
ATOM   2159  CG  HIS A 153       9.220  -1.724  -8.506  1.00  1.07           C  
ATOM   2160  ND1 HIS A 153       8.114  -1.136  -7.936  1.00  1.07           N  
ATOM   2161  CD2 HIS A 153       8.757  -2.685  -9.316  1.00  1.07           C  
ATOM   2162  CE1 HIS A 153       7.024  -1.712  -8.401  1.00  1.07           C  
ATOM   2163  NE2 HIS A 153       7.376  -2.662  -9.241  1.00  1.07           N  
ATOM   2164  H   HIS A 153      13.044  -0.399  -8.205  1.00  1.07           H  
ATOM   2165  HA  HIS A 153      10.912  -0.331 -10.083  1.00  1.07           H  
ATOM   2166 1HB  HIS A 153      11.295  -2.144  -8.368  1.00  1.07           H  
ATOM   2167 2HB  HIS A 153      10.682  -1.046  -7.144  1.00  1.07           H  
ATOM   2168  HD1 HIS A 153       8.103  -0.393  -7.265  1.00  1.07           H  
ATOM   2169  HD2 HIS A 153       9.267  -3.390  -9.944  1.00  1.07           H  
ATOM   2170  HE1 HIS A 153       6.040  -1.383  -8.070  1.00  1.07           H  
ATOM   2171  N   SER A 154      10.513   1.732  -7.508  1.00  1.14           N  
ATOM   2172  CA  SER A 154       9.774   2.915  -7.086  1.00  1.14           C  
ATOM   2173  C   SER A 154      10.064   4.132  -7.970  1.00  1.14           C  
ATOM   2174  O   SER A 154       9.139   4.811  -8.423  1.00  1.14           O  
ATOM   2175  CB  SER A 154      10.140   3.270  -5.652  1.00  1.14           C  
ATOM   2176  OG  SER A 154       9.744   2.263  -4.765  1.00  1.14           O  
ATOM   2177  H   SER A 154      11.216   1.348  -6.879  1.00  1.14           H  
ATOM   2178  HA  SER A 154       8.711   2.690  -7.137  1.00  1.14           H  
ATOM   2179 1HB  SER A 154      11.221   3.417  -5.578  1.00  1.14           H  
ATOM   2180 2HB  SER A 154       9.662   4.209  -5.379  1.00  1.14           H  
ATOM   2181  HG  SER A 154      10.389   1.536  -4.901  1.00  1.14           H  
ATOM   2182  N   GLY A 155      11.342   4.382  -8.276  1.00  1.20           N  
ATOM   2183  CA  GLY A 155      11.728   5.534  -9.084  1.00  1.20           C  
ATOM   2184  C   GLY A 155      11.097   5.527 -10.470  1.00  1.20           C  
ATOM   2185  O   GLY A 155      10.806   6.581 -11.033  1.00  1.20           O  
ATOM   2186  H   GLY A 155      12.089   3.797  -7.905  1.00  1.20           H  
ATOM   2187 1HA  GLY A 155      11.446   6.446  -8.561  1.00  1.20           H  
ATOM   2188 2HA  GLY A 155      12.813   5.544  -9.180  1.00  1.20           H  
ATOM   2189  N   ARG A 156      10.910   4.330 -11.022  1.00  1.25           N  
ATOM   2190  CA  ARG A 156      10.345   4.130 -12.341  1.00  1.25           C  
ATOM   2191  C   ARG A 156       8.948   3.523 -12.262  1.00  1.25           C  
ATOM   2192  O   ARG A 156       8.468   2.943 -13.238  1.00  1.25           O  
ATOM   2193  CB  ARG A 156      11.259   3.225 -13.174  1.00  1.25           C  
ATOM   2194  CG  ARG A 156      12.411   3.965 -13.889  1.00  1.25           C  
ATOM   2195  CD  ARG A 156      13.554   4.312 -12.960  1.00  1.25           C  
ATOM   2196  NE  ARG A 156      14.575   5.108 -13.633  1.00  1.25           N  
ATOM   2197  CZ  ARG A 156      15.742   5.529 -13.088  1.00  1.25           C  
ATOM   2198  NH1 ARG A 156      16.069   5.205 -11.854  1.00  1.25           N  
ATOM   2199  NH2 ARG A 156      16.562   6.276 -13.806  1.00  1.25           N  
ATOM   2200  H   ARG A 156      11.214   3.501 -10.510  1.00  1.25           H  
ATOM   2201  HA  ARG A 156      10.275   5.097 -12.839  1.00  1.25           H  
ATOM   2202 1HB  ARG A 156      11.694   2.460 -12.536  1.00  1.25           H  
ATOM   2203 2HB  ARG A 156      10.672   2.714 -13.932  1.00  1.25           H  
ATOM   2204 1HG  ARG A 156      12.802   3.330 -14.684  1.00  1.25           H  
ATOM   2205 2HG  ARG A 156      12.032   4.896 -14.328  1.00  1.25           H  
ATOM   2206 1HD  ARG A 156      13.189   4.882 -12.127  1.00  1.25           H  
ATOM   2207 2HD  ARG A 156      14.015   3.395 -12.593  1.00  1.25           H  
ATOM   2208  HE  ARG A 156      14.372   5.405 -14.583  1.00  1.25           H  
ATOM   2209 1HH1 ARG A 156      15.450   4.639 -11.294  1.00  1.25           H  
ATOM   2210 2HH1 ARG A 156      16.952   5.526 -11.461  1.00  1.25           H  
ATOM   2211 1HH2 ARG A 156      16.303   6.538 -14.750  1.00  1.25           H  
ATOM   2212 2HH2 ARG A 156      17.434   6.596 -13.408  1.00  1.25           H  
ATOM   2213  N   LYS A 157       8.275   3.669 -11.121  1.00  1.28           N  
ATOM   2214  CA  LYS A 157       6.961   3.065 -10.944  1.00  1.28           C  
ATOM   2215  C   LYS A 157       5.986   3.420 -12.058  1.00  1.28           C  
ATOM   2216  O   LYS A 157       5.339   2.532 -12.606  1.00  1.28           O  
ATOM   2217  CB  LYS A 157       6.398   3.456  -9.581  1.00  1.28           C  
ATOM   2218  CG  LYS A 157       5.036   2.870  -9.214  1.00  1.28           C  
ATOM   2219  CD  LYS A 157       4.688   3.240  -7.763  1.00  1.28           C  
ATOM   2220  CE  LYS A 157       3.395   2.586  -7.283  1.00  1.28           C  
ATOM   2221  NZ  LYS A 157       2.200   3.174  -7.923  1.00  1.28           N  
ATOM   2222  H   LYS A 157       8.688   4.167 -10.332  1.00  1.28           H  
ATOM   2223  HA  LYS A 157       7.089   1.983 -10.944  1.00  1.28           H  
ATOM   2224 1HB  LYS A 157       7.095   3.136  -8.816  1.00  1.28           H  
ATOM   2225 2HB  LYS A 157       6.330   4.542  -9.517  1.00  1.28           H  
ATOM   2226 1HG  LYS A 157       4.266   3.266  -9.884  1.00  1.28           H  
ATOM   2227 2HG  LYS A 157       5.061   1.785  -9.318  1.00  1.28           H  
ATOM   2228 1HD  LYS A 157       5.508   2.931  -7.111  1.00  1.28           H  
ATOM   2229 2HD  LYS A 157       4.583   4.322  -7.689  1.00  1.28           H  
ATOM   2230 1HE  LYS A 157       3.429   1.523  -7.521  1.00  1.28           H  
ATOM   2231 2HE  LYS A 157       3.314   2.706  -6.205  1.00  1.28           H  
ATOM   2232 1HZ  LYS A 157       1.368   2.712  -7.598  1.00  1.28           H  
ATOM   2233 2HZ  LYS A 157       2.136   4.153  -7.719  1.00  1.28           H  
ATOM   2234 3HZ  LYS A 157       2.253   3.048  -8.942  1.00  1.28           H  
ATOM   2235  N   ALA A 158       5.860   4.696 -12.429  1.00  1.28           N  
ATOM   2236  CA  ALA A 158       4.906   5.008 -13.497  1.00  1.28           C  
ATOM   2237  C   ALA A 158       5.283   4.317 -14.807  1.00  1.28           C  
ATOM   2238  O   ALA A 158       4.419   3.827 -15.527  1.00  1.28           O  
ATOM   2239  CB  ALA A 158       4.810   6.499 -13.728  1.00  1.28           C  
ATOM   2240  H   ALA A 158       6.404   5.420 -11.979  1.00  1.28           H  
ATOM   2241  HA  ALA A 158       3.928   4.637 -13.190  1.00  1.28           H  
ATOM   2242 1HB  ALA A 158       4.073   6.695 -14.507  1.00  1.28           H  
ATOM   2243 2HB  ALA A 158       4.496   6.983 -12.809  1.00  1.28           H  
ATOM   2244 3HB  ALA A 158       5.775   6.887 -14.044  1.00  1.28           H  
ATOM   2245  N   LEU A 159       6.583   4.250 -15.108  1.00  1.25           N  
ATOM   2246  CA  LEU A 159       7.048   3.641 -16.354  1.00  1.25           C  
ATOM   2247  C   LEU A 159       6.582   2.197 -16.399  1.00  1.25           C  
ATOM   2248  O   LEU A 159       6.099   1.694 -17.411  1.00  1.25           O  
ATOM   2249  CB  LEU A 159       8.575   3.692 -16.439  1.00  1.25           C  
ATOM   2250  CG  LEU A 159       9.169   3.122 -17.669  1.00  1.25           C  
ATOM   2251  CD1 LEU A 159       8.698   3.909 -18.799  1.00  1.25           C  
ATOM   2252  CD2 LEU A 159      10.669   3.143 -17.590  1.00  1.25           C  
ATOM   2253  H   LEU A 159       7.262   4.627 -14.461  1.00  1.25           H  
ATOM   2254  HA  LEU A 159       6.619   4.181 -17.191  1.00  1.25           H  
ATOM   2255 1HB  LEU A 159       8.900   4.729 -16.354  1.00  1.25           H  
ATOM   2256 2HB  LEU A 159       8.983   3.138 -15.611  1.00  1.25           H  
ATOM   2257  HG  LEU A 159       8.826   2.105 -17.788  1.00  1.25           H  
ATOM   2258 1HD1 LEU A 159       9.120   3.491 -19.703  1.00  1.25           H  
ATOM   2259 2HD1 LEU A 159       7.614   3.872 -18.830  1.00  1.25           H  
ATOM   2260 3HD1 LEU A 159       9.023   4.946 -18.681  1.00  1.25           H  
ATOM   2261 1HD2 LEU A 159      11.086   2.722 -18.507  1.00  1.25           H  
ATOM   2262 2HD2 LEU A 159      11.016   4.172 -17.471  1.00  1.25           H  
ATOM   2263 3HD2 LEU A 159      10.988   2.553 -16.737  1.00  1.25           H  
ATOM   2264  N   ILE A 160       6.744   1.537 -15.269  1.00  1.22           N  
ATOM   2265  CA  ILE A 160       6.345   0.168 -15.052  1.00  1.22           C  
ATOM   2266  C   ILE A 160       4.836  -0.026 -15.174  1.00  1.22           C  
ATOM   2267  O   ILE A 160       4.366  -0.915 -15.881  1.00  1.22           O  
ATOM   2268  CB  ILE A 160       6.857  -0.241 -13.672  1.00  1.22           C  
ATOM   2269  CG1 ILE A 160       8.396  -0.310 -13.715  1.00  1.22           C  
ATOM   2270  CG2 ILE A 160       6.180  -1.481 -13.185  1.00  1.22           C  
ATOM   2271  CD1 ILE A 160       9.030  -0.351 -12.356  1.00  1.22           C  
ATOM   2272  H   ILE A 160       7.169   2.041 -14.488  1.00  1.22           H  
ATOM   2273  HA  ILE A 160       6.831  -0.452 -15.809  1.00  1.22           H  
ATOM   2274  HB  ILE A 160       6.631   0.544 -12.974  1.00  1.22           H  
ATOM   2275 1HG1 ILE A 160       8.694  -1.203 -14.265  1.00  1.22           H  
ATOM   2276 2HG1 ILE A 160       8.776   0.565 -14.246  1.00  1.22           H  
ATOM   2277 1HG2 ILE A 160       6.550  -1.724 -12.188  1.00  1.22           H  
ATOM   2278 2HG2 ILE A 160       5.106  -1.325 -13.141  1.00  1.22           H  
ATOM   2279 3HG2 ILE A 160       6.385  -2.268 -13.858  1.00  1.22           H  
ATOM   2280 1HD1 ILE A 160      10.100  -0.386 -12.464  1.00  1.22           H  
ATOM   2281 2HD1 ILE A 160       8.764   0.546 -11.805  1.00  1.22           H  
ATOM   2282 3HD1 ILE A 160       8.689  -1.206 -11.811  1.00  1.22           H  
ATOM   2283  N   GLU A 161       4.061   0.853 -14.532  1.00  1.18           N  
ATOM   2284  CA  GLU A 161       2.602   0.762 -14.588  1.00  1.18           C  
ATOM   2285  C   GLU A 161       2.073   0.901 -16.015  1.00  1.18           C  
ATOM   2286  O   GLU A 161       1.106   0.237 -16.387  1.00  1.18           O  
ATOM   2287  CB  GLU A 161       1.942   1.794 -13.671  1.00  1.18           C  
ATOM   2288  CG  GLU A 161       2.094   1.497 -12.180  1.00  1.18           C  
ATOM   2289  CD  GLU A 161       1.464   2.534 -11.291  1.00  1.18           C  
ATOM   2290  OE1 GLU A 161       1.043   3.554 -11.766  1.00  1.18           O  
ATOM   2291  OE2 GLU A 161       1.400   2.292 -10.104  1.00  1.18           O  
ATOM   2292  H   GLU A 161       4.500   1.578 -13.967  1.00  1.18           H  
ATOM   2293  HA  GLU A 161       2.315  -0.227 -14.229  1.00  1.18           H  
ATOM   2294 1HB  GLU A 161       2.378   2.775 -13.864  1.00  1.18           H  
ATOM   2295 2HB  GLU A 161       0.879   1.856 -13.897  1.00  1.18           H  
ATOM   2296 1HG  GLU A 161       1.634   0.531 -11.972  1.00  1.18           H  
ATOM   2297 2HG  GLU A 161       3.153   1.416 -11.944  1.00  1.18           H  
ATOM   2298  N   LEU A 162       2.747   1.690 -16.848  1.00  1.14           N  
ATOM   2299  CA  LEU A 162       2.328   1.866 -18.236  1.00  1.14           C  
ATOM   2300  C   LEU A 162       2.324   0.558 -19.028  1.00  1.14           C  
ATOM   2301  O   LEU A 162       1.700   0.479 -20.087  1.00  1.14           O  
ATOM   2302  CB  LEU A 162       3.249   2.836 -18.972  1.00  1.14           C  
ATOM   2303  CG  LEU A 162       3.201   4.286 -18.535  1.00  1.14           C  
ATOM   2304  CD1 LEU A 162       4.284   5.050 -19.280  1.00  1.14           C  
ATOM   2305  CD2 LEU A 162       1.819   4.831 -18.778  1.00  1.14           C  
ATOM   2306  H   LEU A 162       3.535   2.233 -16.487  1.00  1.14           H  
ATOM   2307  HA  LEU A 162       1.317   2.270 -18.234  1.00  1.14           H  
ATOM   2308 1HB  LEU A 162       4.273   2.493 -18.854  1.00  1.14           H  
ATOM   2309 2HB  LEU A 162       3.009   2.804 -20.034  1.00  1.14           H  
ATOM   2310  HG  LEU A 162       3.409   4.362 -17.503  1.00  1.14           H  
ATOM   2311 1HD1 LEU A 162       4.274   6.091 -18.968  1.00  1.14           H  
ATOM   2312 2HD1 LEU A 162       5.250   4.613 -19.053  1.00  1.14           H  
ATOM   2313 3HD1 LEU A 162       4.105   4.984 -20.343  1.00  1.14           H  
ATOM   2314 1HD2 LEU A 162       1.777   5.874 -18.463  1.00  1.14           H  
ATOM   2315 2HD2 LEU A 162       1.577   4.755 -19.822  1.00  1.14           H  
ATOM   2316 3HD2 LEU A 162       1.100   4.248 -18.202  1.00  1.14           H  
ATOM   2317  N   TRP A 163       3.080  -0.441 -18.568  1.00  1.10           N  
ATOM   2318  CA  TRP A 163       3.174  -1.715 -19.254  1.00  1.10           C  
ATOM   2319  C   TRP A 163       2.147  -2.745 -18.762  1.00  1.10           C  
ATOM   2320  O   TRP A 163       1.951  -3.782 -19.410  1.00  1.10           O  
ATOM   2321  CB  TRP A 163       4.573  -2.255 -19.047  1.00  1.10           C  
ATOM   2322  CG  TRP A 163       5.608  -1.329 -19.602  1.00  1.10           C  
ATOM   2323  CD1 TRP A 163       5.428  -0.388 -20.572  1.00  1.10           C  
ATOM   2324  CD2 TRP A 163       6.986  -1.216 -19.194  1.00  1.10           C  
ATOM   2325  NE1 TRP A 163       6.598   0.269 -20.803  1.00  1.10           N  
ATOM   2326  CE2 TRP A 163       7.557  -0.215 -19.966  1.00  1.10           C  
ATOM   2327  CE3 TRP A 163       7.759  -1.867 -18.255  1.00  1.10           C  
ATOM   2328  CZ2 TRP A 163       8.873   0.147 -19.820  1.00  1.10           C  
ATOM   2329  CZ3 TRP A 163       9.063  -1.507 -18.094  1.00  1.10           C  
ATOM   2330  CH2 TRP A 163       9.613  -0.528 -18.852  1.00  1.10           C  
ATOM   2331  H   TRP A 163       3.579  -0.341 -17.681  1.00  1.10           H  
ATOM   2332  HA  TRP A 163       3.010  -1.541 -20.317  1.00  1.10           H  
ATOM   2333 1HB  TRP A 163       4.753  -2.375 -17.980  1.00  1.10           H  
ATOM   2334 2HB  TRP A 163       4.672  -3.231 -19.519  1.00  1.10           H  
ATOM   2335  HD1 TRP A 163       4.489  -0.195 -21.090  1.00  1.10           H  
ATOM   2336  HE1 TRP A 163       6.733   1.007 -21.473  1.00  1.10           H  
ATOM   2337  HE3 TRP A 163       7.336  -2.632 -17.663  1.00  1.10           H  
ATOM   2338  HZ2 TRP A 163       9.328   0.934 -20.417  1.00  1.10           H  
ATOM   2339  HZ3 TRP A 163       9.638  -2.027 -17.344  1.00  1.10           H  
ATOM   2340  HH2 TRP A 163      10.647  -0.270 -18.692  1.00  1.10           H  
ATOM   2341  N   GLY A 164       1.475  -2.474 -17.636  1.00  1.04           N  
ATOM   2342  CA  GLY A 164       0.543  -3.456 -17.072  1.00  1.04           C  
ATOM   2343  C   GLY A 164       0.548  -3.492 -15.535  1.00  1.04           C  
ATOM   2344  O   GLY A 164       1.127  -2.640 -14.854  1.00  1.04           O  
ATOM   2345  H   GLY A 164       1.594  -1.578 -17.162  1.00  1.04           H  
ATOM   2346 1HA  GLY A 164      -0.468  -3.238 -17.426  1.00  1.04           H  
ATOM   2347 2HA  GLY A 164       0.793  -4.447 -17.446  1.00  1.04           H  
ATOM   2348  N   ASP A 165      -0.082  -4.511 -14.971  1.00  0.97           N  
ATOM   2349  CA  ASP A 165      -0.211  -4.630 -13.531  1.00  0.97           C  
ATOM   2350  C   ASP A 165       1.109  -5.129 -12.957  1.00  0.97           C  
ATOM   2351  O   ASP A 165       1.347  -6.333 -12.849  1.00  0.97           O  
ATOM   2352  CB  ASP A 165      -1.382  -5.574 -13.182  1.00  0.97           C  
ATOM   2353  CG  ASP A 165      -1.757  -5.665 -11.677  1.00  0.97           C  
ATOM   2354  OD1 ASP A 165      -1.291  -4.864 -10.914  1.00  0.97           O  
ATOM   2355  OD2 ASP A 165      -2.534  -6.532 -11.326  1.00  0.97           O  
ATOM   2356  H   ASP A 165      -0.515  -5.222 -15.550  1.00  0.97           H  
ATOM   2357  HA  ASP A 165      -0.422  -3.646 -13.110  1.00  0.97           H  
ATOM   2358 1HB  ASP A 165      -2.268  -5.261 -13.740  1.00  0.97           H  
ATOM   2359 2HB  ASP A 165      -1.140  -6.571 -13.531  1.00  0.97           H  
ATOM   2360  N   GLY A 166       2.010  -4.185 -12.698  1.00  0.89           N  
ATOM   2361  CA  GLY A 166       3.336  -4.502 -12.184  1.00  0.89           C  
ATOM   2362  C   GLY A 166       3.219  -5.165 -10.812  1.00  0.89           C  
ATOM   2363  O   GLY A 166       2.389  -4.769  -9.994  1.00  0.89           O  
ATOM   2364  H   GLY A 166       1.746  -3.226 -12.911  1.00  0.89           H  
ATOM   2365 1HA  GLY A 166       3.854  -5.153 -12.872  1.00  0.89           H  
ATOM   2366 2HA  GLY A 166       3.925  -3.589 -12.107  1.00  0.89           H  
ATOM   2367  N   ASP A 167       4.100  -6.123 -10.541  1.00  0.81           N  
ATOM   2368  CA  ASP A 167       4.107  -6.875  -9.290  1.00  0.81           C  
ATOM   2369  C   ASP A 167       5.539  -7.102  -8.788  1.00  0.81           C  
ATOM   2370  O   ASP A 167       6.271  -7.949  -9.308  1.00  0.81           O  
ATOM   2371  CB  ASP A 167       3.399  -8.225  -9.536  1.00  0.81           C  
ATOM   2372  CG  ASP A 167       3.213  -9.130  -8.309  1.00  0.81           C  
ATOM   2373  OD1 ASP A 167       3.660  -8.782  -7.256  1.00  0.81           O  
ATOM   2374  OD2 ASP A 167       2.611 -10.174  -8.459  1.00  0.81           O  
ATOM   2375  H   ASP A 167       4.736  -6.398 -11.281  1.00  0.81           H  
ATOM   2376  HA  ASP A 167       3.558  -6.309  -8.537  1.00  0.81           H  
ATOM   2377 1HB  ASP A 167       2.413  -8.028  -9.970  1.00  0.81           H  
ATOM   2378 2HB  ASP A 167       3.960  -8.775 -10.282  1.00  0.81           H  
ATOM   2379  N   TYR A 168       5.948  -6.339  -7.773  1.00  0.74           N  
ATOM   2380  CA  TYR A 168       7.309  -6.463  -7.261  1.00  0.74           C  
ATOM   2381  C   TYR A 168       7.400  -7.674  -6.341  1.00  0.74           C  
ATOM   2382  O   TYR A 168       6.721  -7.747  -5.317  1.00  0.74           O  
ATOM   2383  CB  TYR A 168       7.717  -5.190  -6.528  1.00  0.74           C  
ATOM   2384  CG  TYR A 168       9.130  -5.178  -5.968  1.00  0.74           C  
ATOM   2385  CD1 TYR A 168      10.243  -5.098  -6.809  1.00  0.74           C  
ATOM   2386  CD2 TYR A 168       9.304  -5.213  -4.595  1.00  0.74           C  
ATOM   2387  CE1 TYR A 168      11.510  -5.060  -6.255  1.00  0.74           C  
ATOM   2388  CE2 TYR A 168      10.562  -5.174  -4.052  1.00  0.74           C  
ATOM   2389  CZ  TYR A 168      11.656  -5.098  -4.860  1.00  0.74           C  
ATOM   2390  OH  TYR A 168      12.896  -5.061  -4.283  1.00  0.74           O  
ATOM   2391  H   TYR A 168       5.311  -5.671  -7.363  1.00  0.74           H  
ATOM   2392  HA  TYR A 168       7.986  -6.621  -8.099  1.00  0.74           H  
ATOM   2393 1HB  TYR A 168       7.616  -4.355  -7.187  1.00  0.74           H  
ATOM   2394 2HB  TYR A 168       7.030  -5.025  -5.702  1.00  0.74           H  
ATOM   2395  HD1 TYR A 168      10.116  -5.067  -7.890  1.00  0.74           H  
ATOM   2396  HD2 TYR A 168       8.433  -5.268  -3.939  1.00  0.74           H  
ATOM   2397  HE1 TYR A 168      12.384  -5.001  -6.900  1.00  0.74           H  
ATOM   2398  HE2 TYR A 168      10.689  -5.201  -2.970  1.00  0.74           H  
ATOM   2399  HH  TYR A 168      13.571  -5.124  -4.978  1.00  0.74           H  
ATOM   2400  N   LEU A 169       8.249  -8.618  -6.719  1.00  0.69           N  
ATOM   2401  CA  LEU A 169       8.378  -9.878  -6.005  1.00  0.69           C  
ATOM   2402  C   LEU A 169       9.499  -9.899  -4.958  1.00  0.69           C  
ATOM   2403  O   LEU A 169       9.619 -10.855  -4.195  1.00  0.69           O  
ATOM   2404  CB  LEU A 169       8.631 -10.993  -7.021  1.00  0.69           C  
ATOM   2405  CG  LEU A 169       7.552 -11.214  -8.106  1.00  0.69           C  
ATOM   2406  CD1 LEU A 169       8.050 -12.289  -9.014  1.00  0.69           C  
ATOM   2407  CD2 LEU A 169       6.211 -11.575  -7.489  1.00  0.69           C  
ATOM   2408  H   LEU A 169       8.786  -8.466  -7.570  1.00  0.69           H  
ATOM   2409  HA  LEU A 169       7.434 -10.074  -5.497  1.00  0.69           H  
ATOM   2410 1HB  LEU A 169       9.561 -10.766  -7.542  1.00  0.69           H  
ATOM   2411 2HB  LEU A 169       8.765 -11.931  -6.482  1.00  0.69           H  
ATOM   2412  HG  LEU A 169       7.434 -10.297  -8.696  1.00  0.69           H  
ATOM   2413 1HD1 LEU A 169       7.347 -12.461  -9.808  1.00  0.69           H  
ATOM   2414 2HD1 LEU A 169       8.989 -11.948  -9.416  1.00  0.69           H  
ATOM   2415 3HD1 LEU A 169       8.198 -13.214  -8.461  1.00  0.69           H  
ATOM   2416 1HD2 LEU A 169       5.470 -11.725  -8.278  1.00  0.69           H  
ATOM   2417 2HD2 LEU A 169       6.307 -12.487  -6.907  1.00  0.69           H  
ATOM   2418 3HD2 LEU A 169       5.876 -10.758  -6.838  1.00  0.69           H  
ATOM   2419  N   GLY A 170      10.329  -8.862  -4.922  1.00  0.65           N  
ATOM   2420  CA  GLY A 170      11.459  -8.833  -3.989  1.00  0.65           C  
ATOM   2421  C   GLY A 170      12.758  -8.395  -4.661  1.00  0.65           C  
ATOM   2422  O   GLY A 170      12.792  -8.176  -5.872  1.00  0.65           O  
ATOM   2423  H   GLY A 170      10.169  -8.088  -5.553  1.00  0.65           H  
ATOM   2424 1HA  GLY A 170      11.228  -8.152  -3.172  1.00  0.65           H  
ATOM   2425 2HA  GLY A 170      11.593  -9.819  -3.548  1.00  0.65           H  
ATOM   2426  N   ALA A 171      13.823  -8.251  -3.863  1.00  0.62           N  
ATOM   2427  CA  ALA A 171      15.115  -7.776  -4.368  1.00  0.62           C  
ATOM   2428  C   ALA A 171      15.977  -8.855  -5.029  1.00  0.62           C  
ATOM   2429  O   ALA A 171      17.030  -8.553  -5.591  1.00  0.62           O  
ATOM   2430  CB  ALA A 171      15.894  -7.125  -3.247  1.00  0.62           C  
ATOM   2431  H   ALA A 171      13.728  -8.453  -2.879  1.00  0.62           H  
ATOM   2432  HA  ALA A 171      14.908  -7.036  -5.117  1.00  0.62           H  
ATOM   2433 1HB  ALA A 171      16.825  -6.723  -3.645  1.00  0.62           H  
ATOM   2434 2HB  ALA A 171      15.301  -6.314  -2.819  1.00  0.62           H  
ATOM   2435 3HB  ALA A 171      16.114  -7.861  -2.479  1.00  0.62           H  
ATOM   2436  N   ASP A 172      15.559 -10.111  -4.952  1.00  0.61           N  
ATOM   2437  CA  ASP A 172      16.311 -11.184  -5.591  1.00  0.61           C  
ATOM   2438  C   ASP A 172      15.932 -11.234  -7.047  1.00  0.61           C  
ATOM   2439  O   ASP A 172      14.816 -11.614  -7.397  1.00  0.61           O  
ATOM   2440  CB  ASP A 172      16.092 -12.535  -4.919  1.00  0.61           C  
ATOM   2441  CG  ASP A 172      16.917 -13.757  -5.562  1.00  0.61           C  
ATOM   2442  OD1 ASP A 172      17.433 -13.670  -6.688  1.00  0.61           O  
ATOM   2443  OD2 ASP A 172      16.999 -14.772  -4.903  1.00  0.61           O  
ATOM   2444  H   ASP A 172      14.698 -10.314  -4.468  1.00  0.61           H  
ATOM   2445  HA  ASP A 172      17.374 -10.951  -5.526  1.00  0.61           H  
ATOM   2446 1HB  ASP A 172      16.391 -12.450  -3.872  1.00  0.61           H  
ATOM   2447 2HB  ASP A 172      15.050 -12.766  -4.917  1.00  0.61           H  
ATOM   2448  N   ALA A 173      16.872 -10.861  -7.906  1.00  0.60           N  
ATOM   2449  CA  ALA A 173      16.639 -10.732  -9.338  1.00  0.60           C  
ATOM   2450  C   ALA A 173      16.085 -12.015  -9.955  1.00  0.60           C  
ATOM   2451  O   ALA A 173      15.388 -11.963 -10.963  1.00  0.60           O  
ATOM   2452  CB  ALA A 173      17.928 -10.349 -10.039  1.00  0.60           C  
ATOM   2453  H   ALA A 173      17.774 -10.604  -7.530  1.00  0.60           H  
ATOM   2454  HA  ALA A 173      15.914  -9.936  -9.489  1.00  0.60           H  
ATOM   2455 1HB  ALA A 173      17.740 -10.221 -11.109  1.00  0.60           H  
ATOM   2456 2HB  ALA A 173      18.303  -9.418  -9.620  1.00  0.60           H  
ATOM   2457 3HB  ALA A 173      18.664 -11.135  -9.897  1.00  0.60           H  
ATOM   2458  N   GLY A 174      16.389 -13.172  -9.372  1.00  0.60           N  
ATOM   2459  CA  GLY A 174      15.935 -14.420  -9.960  1.00  0.60           C  
ATOM   2460  C   GLY A 174      14.460 -14.760  -9.705  1.00  0.60           C  
ATOM   2461  O   GLY A 174      13.946 -15.710 -10.303  1.00  0.60           O  
ATOM   2462  H   GLY A 174      16.916 -13.196  -8.490  1.00  0.60           H  
ATOM   2463 1HA  GLY A 174      16.098 -14.386 -11.027  1.00  0.60           H  
ATOM   2464 2HA  GLY A 174      16.562 -15.225  -9.579  1.00  0.60           H  
ATOM   2465  N   LEU A 175      13.769 -14.011  -8.838  1.00  0.61           N  
ATOM   2466  CA  LEU A 175      12.382 -14.356  -8.516  1.00  0.61           C  
ATOM   2467  C   LEU A 175      11.395 -14.202  -9.660  1.00  0.61           C  
ATOM   2468  O   LEU A 175      10.578 -15.093  -9.876  1.00  0.61           O  
ATOM   2469  CB  LEU A 175      11.903 -13.535  -7.339  1.00  0.61           C  
ATOM   2470  CG  LEU A 175      12.531 -13.875  -6.044  1.00  0.61           C  
ATOM   2471  CD1 LEU A 175      12.116 -12.837  -5.026  1.00  0.61           C  
ATOM   2472  CD2 LEU A 175      12.106 -15.281  -5.627  1.00  0.61           C  
ATOM   2473  H   LEU A 175      14.215 -13.210  -8.383  1.00  0.61           H  
ATOM   2474  HA  LEU A 175      12.371 -15.401  -8.212  1.00  0.61           H  
ATOM   2475 1HB  LEU A 175      12.127 -12.490  -7.537  1.00  0.61           H  
ATOM   2476 2HB  LEU A 175      10.824 -13.646  -7.241  1.00  0.61           H  
ATOM   2477  HG  LEU A 175      13.607 -13.851  -6.154  1.00  0.61           H  
ATOM   2478 1HD1 LEU A 175      12.576 -13.058  -4.065  1.00  0.61           H  
ATOM   2479 2HD1 LEU A 175      12.438 -11.850  -5.366  1.00  0.61           H  
ATOM   2480 3HD1 LEU A 175      11.035 -12.849  -4.920  1.00  0.61           H  
ATOM   2481 1HD2 LEU A 175      12.573 -15.532  -4.675  1.00  0.61           H  
ATOM   2482 2HD2 LEU A 175      11.020 -15.315  -5.521  1.00  0.61           H  
ATOM   2483 3HD2 LEU A 175      12.421 -15.997  -6.386  1.00  0.61           H  
ATOM   2484  N   SER A 176      11.477 -13.128 -10.443  1.00  0.62           N  
ATOM   2485  CA  SER A 176      10.560 -13.012 -11.572  1.00  0.62           C  
ATOM   2486  C   SER A 176      10.766 -14.141 -12.550  1.00  0.62           C  
ATOM   2487  O   SER A 176       9.807 -14.744 -13.023  1.00  0.62           O  
ATOM   2488  CB  SER A 176      10.750 -11.689 -12.267  1.00  0.62           C  
ATOM   2489  OG  SER A 176      10.372 -10.650 -11.428  1.00  0.62           O  
ATOM   2490  H   SER A 176      12.098 -12.357 -10.208  1.00  0.62           H  
ATOM   2491  HA  SER A 176       9.537 -13.083 -11.218  1.00  0.62           H  
ATOM   2492 1HB  SER A 176      11.797 -11.564 -12.562  1.00  0.62           H  
ATOM   2493 2HB  SER A 176      10.146 -11.666 -13.175  1.00  0.62           H  
ATOM   2494  HG  SER A 176      11.050 -10.609 -10.727  1.00  0.62           H  
ATOM   2495  N   ALA A 177      12.019 -14.476 -12.828  1.00  0.66           N  
ATOM   2496  CA  ALA A 177      12.292 -15.571 -13.740  1.00  0.66           C  
ATOM   2497  C   ALA A 177      11.755 -16.887 -13.186  1.00  0.66           C  
ATOM   2498  O   ALA A 177      11.154 -17.676 -13.913  1.00  0.66           O  
ATOM   2499  CB  ALA A 177      13.770 -15.672 -13.981  1.00  0.66           C  
ATOM   2500  H   ALA A 177      12.781 -13.961 -12.403  1.00  0.66           H  
ATOM   2501  HA  ALA A 177      11.785 -15.370 -14.683  1.00  0.66           H  
ATOM   2502 1HB  ALA A 177      13.969 -16.469 -14.652  1.00  0.66           H  
ATOM   2503 2HB  ALA A 177      14.145 -14.736 -14.400  1.00  0.66           H  
ATOM   2504 3HB  ALA A 177      14.268 -15.869 -13.036  1.00  0.66           H  
ATOM   2505  N   LEU A 178      11.903 -17.096 -11.877  1.00  0.71           N  
ATOM   2506  CA  LEU A 178      11.432 -18.324 -11.258  1.00  0.71           C  
ATOM   2507  C   LEU A 178       9.920 -18.435 -11.342  1.00  0.71           C  
ATOM   2508  O   LEU A 178       9.382 -19.473 -11.746  1.00  0.71           O  
ATOM   2509  CB  LEU A 178      11.860 -18.354  -9.790  1.00  0.71           C  
ATOM   2510  CG  LEU A 178      11.419 -19.555  -9.001  1.00  0.71           C  
ATOM   2511  CD1 LEU A 178      12.008 -20.804  -9.641  1.00  0.71           C  
ATOM   2512  CD2 LEU A 178      11.888 -19.390  -7.559  1.00  0.71           C  
ATOM   2513  H   LEU A 178      12.405 -16.419 -11.304  1.00  0.71           H  
ATOM   2514  HA  LEU A 178      11.876 -19.167 -11.782  1.00  0.71           H  
ATOM   2515 1HB  LEU A 178      12.941 -18.287  -9.734  1.00  0.71           H  
ATOM   2516 2HB  LEU A 178      11.448 -17.478  -9.300  1.00  0.71           H  
ATOM   2517  HG  LEU A 178      10.331 -19.638  -9.025  1.00  0.71           H  
ATOM   2518 1HD1 LEU A 178      11.695 -21.683  -9.079  1.00  0.71           H  
ATOM   2519 2HD1 LEU A 178      11.654 -20.885 -10.671  1.00  0.71           H  
ATOM   2520 3HD1 LEU A 178      13.094 -20.735  -9.633  1.00  0.71           H  
ATOM   2521 1HD2 LEU A 178      11.577 -20.256  -6.972  1.00  0.71           H  
ATOM   2522 2HD2 LEU A 178      12.975 -19.308  -7.538  1.00  0.71           H  
ATOM   2523 3HD2 LEU A 178      11.447 -18.486  -7.137  1.00  0.71           H  
ATOM   2524  N   TYR A 179       9.241 -17.358 -10.961  1.00  0.78           N  
ATOM   2525  CA  TYR A 179       7.791 -17.269 -10.954  1.00  0.78           C  
ATOM   2526  C   TYR A 179       7.264 -17.565 -12.352  1.00  0.78           C  
ATOM   2527  O   TYR A 179       6.331 -18.352 -12.533  1.00  0.78           O  
ATOM   2528  CB  TYR A 179       7.342 -15.868 -10.586  1.00  0.78           C  
ATOM   2529  CG  TYR A 179       5.839 -15.708 -10.408  1.00  0.78           C  
ATOM   2530  CD1 TYR A 179       5.315 -15.597  -9.134  1.00  0.78           C  
ATOM   2531  CD2 TYR A 179       4.976 -15.764 -11.498  1.00  0.78           C  
ATOM   2532  CE1 TYR A 179       3.952 -15.482  -8.956  1.00  0.78           C  
ATOM   2533  CE2 TYR A 179       3.617 -15.655 -11.320  1.00  0.78           C  
ATOM   2534  CZ  TYR A 179       3.104 -15.507 -10.059  1.00  0.78           C  
ATOM   2535  OH  TYR A 179       1.744 -15.399  -9.879  1.00  0.78           O  
ATOM   2536  H   TYR A 179       9.767 -16.541 -10.651  1.00  0.78           H  
ATOM   2537  HA  TYR A 179       7.389 -18.007 -10.258  1.00  0.78           H  
ATOM   2538 1HB  TYR A 179       7.829 -15.567  -9.657  1.00  0.78           H  
ATOM   2539 2HB  TYR A 179       7.682 -15.194 -11.348  1.00  0.78           H  
ATOM   2540  HD1 TYR A 179       5.982 -15.584  -8.270  1.00  0.78           H  
ATOM   2541  HD2 TYR A 179       5.376 -15.891 -12.503  1.00  0.78           H  
ATOM   2542  HE1 TYR A 179       3.543 -15.378  -7.950  1.00  0.78           H  
ATOM   2543  HE2 TYR A 179       2.948 -15.692 -12.178  1.00  0.78           H  
ATOM   2544  HH  TYR A 179       1.552 -15.318  -8.942  1.00  0.78           H  
ATOM   2545  N   ASP A 180       7.878 -16.898 -13.344  1.00  0.88           N  
ATOM   2546  CA  ASP A 180       7.486 -16.983 -14.741  1.00  0.88           C  
ATOM   2547  C   ASP A 180       7.619 -18.420 -15.212  1.00  0.88           C  
ATOM   2548  O   ASP A 180       6.676 -18.979 -15.772  1.00  0.88           O  
ATOM   2549  CB  ASP A 180       8.407 -16.072 -15.573  1.00  0.88           C  
ATOM   2550  CG  ASP A 180       7.988 -15.789 -17.027  1.00  0.88           C  
ATOM   2551  OD1 ASP A 180       7.043 -15.047 -17.174  1.00  0.88           O  
ATOM   2552  OD2 ASP A 180       8.629 -16.243 -17.968  1.00  0.88           O  
ATOM   2553  H   ASP A 180       8.648 -16.270 -13.116  1.00  0.88           H  
ATOM   2554  HA  ASP A 180       6.447 -16.663 -14.842  1.00  0.88           H  
ATOM   2555 1HB  ASP A 180       8.488 -15.114 -15.066  1.00  0.88           H  
ATOM   2556 2HB  ASP A 180       9.410 -16.502 -15.583  1.00  0.88           H  
ATOM   2557  N   LEU A 181       8.766 -19.047 -14.941  1.00  1.03           N  
ATOM   2558  CA  LEU A 181       8.961 -20.419 -15.369  1.00  1.03           C  
ATOM   2559  C   LEU A 181       7.969 -21.353 -14.692  1.00  1.03           C  
ATOM   2560  O   LEU A 181       7.435 -22.261 -15.336  1.00  1.03           O  
ATOM   2561  CB  LEU A 181      10.385 -20.865 -15.053  1.00  1.03           C  
ATOM   2562  CG  LEU A 181      11.499 -20.201 -15.877  1.00  1.03           C  
ATOM   2563  CD1 LEU A 181      12.825 -20.604 -15.293  1.00  1.03           C  
ATOM   2564  CD2 LEU A 181      11.386 -20.609 -17.329  1.00  1.03           C  
ATOM   2565  H   LEU A 181       9.525 -18.558 -14.464  1.00  1.03           H  
ATOM   2566  HA  LEU A 181       8.808 -20.468 -16.443  1.00  1.03           H  
ATOM   2567 1HB  LEU A 181      10.583 -20.636 -14.001  1.00  1.03           H  
ATOM   2568 2HB  LEU A 181      10.456 -21.941 -15.189  1.00  1.03           H  
ATOM   2569  HG  LEU A 181      11.413 -19.123 -15.814  1.00  1.03           H  
ATOM   2570 1HD1 LEU A 181      13.615 -20.131 -15.856  1.00  1.03           H  
ATOM   2571 2HD1 LEU A 181      12.857 -20.278 -14.257  1.00  1.03           H  
ATOM   2572 3HD1 LEU A 181      12.936 -21.683 -15.342  1.00  1.03           H  
ATOM   2573 1HD2 LEU A 181      12.184 -20.126 -17.895  1.00  1.03           H  
ATOM   2574 2HD2 LEU A 181      11.478 -21.690 -17.413  1.00  1.03           H  
ATOM   2575 3HD2 LEU A 181      10.420 -20.294 -17.718  1.00  1.03           H  
ATOM   2576  N   ALA A 182       7.691 -21.127 -13.402  1.00  1.24           N  
ATOM   2577  CA  ALA A 182       6.739 -21.972 -12.700  1.00  1.24           C  
ATOM   2578  C   ALA A 182       5.360 -21.874 -13.340  1.00  1.24           C  
ATOM   2579  O   ALA A 182       4.696 -22.894 -13.560  1.00  1.24           O  
ATOM   2580  CB  ALA A 182       6.663 -21.569 -11.238  1.00  1.24           C  
ATOM   2581  H   ALA A 182       8.164 -20.377 -12.896  1.00  1.24           H  
ATOM   2582  HA  ALA A 182       7.079 -23.003 -12.773  1.00  1.24           H  
ATOM   2583 1HB  ALA A 182       5.965 -22.217 -10.716  1.00  1.24           H  
ATOM   2584 2HB  ALA A 182       7.653 -21.655 -10.789  1.00  1.24           H  
ATOM   2585 3HB  ALA A 182       6.325 -20.538 -11.167  1.00  1.24           H  
ATOM   2586  N   LEU A 183       4.961 -20.654 -13.714  1.00  1.53           N  
ATOM   2587  CA  LEU A 183       3.666 -20.449 -14.336  1.00  1.53           C  
ATOM   2588  C   LEU A 183       3.619 -21.138 -15.684  1.00  1.53           C  
ATOM   2589  O   LEU A 183       2.621 -21.777 -16.029  1.00  1.53           O  
ATOM   2590  CB  LEU A 183       3.342 -18.968 -14.505  1.00  1.53           C  
ATOM   2591  CG  LEU A 183       1.967 -18.721 -15.129  1.00  1.53           C  
ATOM   2592  CD1 LEU A 183       0.904 -19.352 -14.234  1.00  1.53           C  
ATOM   2593  CD2 LEU A 183       1.739 -17.245 -15.280  1.00  1.53           C  
ATOM   2594  H   LEU A 183       5.554 -19.846 -13.513  1.00  1.53           H  
ATOM   2595  HA  LEU A 183       2.905 -20.895 -13.698  1.00  1.53           H  
ATOM   2596 1HB  LEU A 183       3.379 -18.481 -13.530  1.00  1.53           H  
ATOM   2597 2HB  LEU A 183       4.100 -18.512 -15.148  1.00  1.53           H  
ATOM   2598  HG  LEU A 183       1.918 -19.199 -16.110  1.00  1.53           H  
ATOM   2599 1HD1 LEU A 183      -0.081 -19.191 -14.671  1.00  1.53           H  
ATOM   2600 2HD1 LEU A 183       1.091 -20.423 -14.143  1.00  1.53           H  
ATOM   2601 3HD1 LEU A 183       0.944 -18.890 -13.247  1.00  1.53           H  
ATOM   2602 1HD2 LEU A 183       0.761 -17.063 -15.724  1.00  1.53           H  
ATOM   2603 2HD2 LEU A 183       1.786 -16.775 -14.298  1.00  1.53           H  
ATOM   2604 3HD2 LEU A 183       2.514 -16.838 -15.928  1.00  1.53           H  
ATOM   2605  N   LEU A 184       4.695 -21.000 -16.456  1.00  1.91           N  
ATOM   2606  CA  LEU A 184       4.762 -21.622 -17.762  1.00  1.91           C  
ATOM   2607  C   LEU A 184       4.684 -23.135 -17.622  1.00  1.91           C  
ATOM   2608  O   LEU A 184       4.016 -23.788 -18.416  1.00  1.91           O  
ATOM   2609  CB  LEU A 184       6.048 -21.196 -18.470  1.00  1.91           C  
ATOM   2610  CG  LEU A 184       6.084 -19.735 -18.900  1.00  1.91           C  
ATOM   2611  CD1 LEU A 184       7.484 -19.380 -19.381  1.00  1.91           C  
ATOM   2612  CD2 LEU A 184       5.047 -19.525 -19.990  1.00  1.91           C  
ATOM   2613  H   LEU A 184       5.482 -20.441 -16.125  1.00  1.91           H  
ATOM   2614  HA  LEU A 184       3.914 -21.282 -18.351  1.00  1.91           H  
ATOM   2615 1HB  LEU A 184       6.883 -21.364 -17.795  1.00  1.91           H  
ATOM   2616 2HB  LEU A 184       6.186 -21.815 -19.353  1.00  1.91           H  
ATOM   2617  HG  LEU A 184       5.845 -19.095 -18.057  1.00  1.91           H  
ATOM   2618 1HD1 LEU A 184       7.511 -18.329 -19.678  1.00  1.91           H  
ATOM   2619 2HD1 LEU A 184       8.190 -19.535 -18.569  1.00  1.91           H  
ATOM   2620 3HD1 LEU A 184       7.755 -20.008 -20.226  1.00  1.91           H  
ATOM   2621 1HD2 LEU A 184       5.060 -18.480 -20.300  1.00  1.91           H  
ATOM   2622 2HD2 LEU A 184       5.279 -20.162 -20.842  1.00  1.91           H  
ATOM   2623 3HD2 LEU A 184       4.058 -19.779 -19.605  1.00  1.91           H  
ATOM   2624  N   GLY A 185       5.306 -23.697 -16.581  1.00  2.42           N  
ATOM   2625  CA  GLY A 185       5.234 -25.133 -16.340  1.00  2.42           C  
ATOM   2626  C   GLY A 185       3.780 -25.569 -16.134  1.00  2.42           C  
ATOM   2627  O   GLY A 185       3.338 -26.592 -16.676  1.00  2.42           O  
ATOM   2628  H   GLY A 185       5.869 -23.118 -15.958  1.00  2.42           H  
ATOM   2629 1HA  GLY A 185       5.672 -25.669 -17.179  1.00  2.42           H  
ATOM   2630 2HA  GLY A 185       5.819 -25.373 -15.452  1.00  2.42           H  
ATOM   2631  N   VAL A 186       3.017 -24.775 -15.374  1.00  3.01           N  
ATOM   2632  CA  VAL A 186       1.609 -25.083 -15.138  1.00  3.01           C  
ATOM   2633  C   VAL A 186       0.824 -25.000 -16.443  1.00  3.01           C  
ATOM   2634  O   VAL A 186       0.029 -25.893 -16.778  1.00  3.01           O  
ATOM   2635  CB  VAL A 186       1.006 -24.108 -14.110  1.00  3.01           C  
ATOM   2636  CG1 VAL A 186      -0.492 -24.308 -14.013  1.00  3.01           C  
ATOM   2637  CG2 VAL A 186       1.661 -24.329 -12.761  1.00  3.01           C  
ATOM   2638  H   VAL A 186       3.445 -23.956 -14.929  1.00  3.01           H  
ATOM   2639  HA  VAL A 186       1.536 -26.098 -14.746  1.00  3.01           H  
ATOM   2640  HB  VAL A 186       1.186 -23.087 -14.438  1.00  3.01           H  
ATOM   2641 1HG1 VAL A 186      -0.905 -23.603 -13.292  1.00  3.01           H  
ATOM   2642 2HG1 VAL A 186      -0.945 -24.135 -14.989  1.00  3.01           H  
ATOM   2643 3HG1 VAL A 186      -0.702 -25.326 -13.688  1.00  3.01           H  
ATOM   2644 1HG2 VAL A 186       1.246 -23.630 -12.036  1.00  3.01           H  
ATOM   2645 2HG2 VAL A 186       1.475 -25.349 -12.430  1.00  3.01           H  
ATOM   2646 3HG2 VAL A 186       2.729 -24.166 -12.847  1.00  3.01           H  
ATOM   2647  N   MET A 187       1.071 -23.930 -17.197  1.00  3.62           N  
ATOM   2648  CA  MET A 187       0.405 -23.715 -18.470  1.00  3.62           C  
ATOM   2649  C   MET A 187       0.669 -24.866 -19.427  1.00  3.62           C  
ATOM   2650  O   MET A 187      -0.263 -25.431 -20.005  1.00  3.62           O  
ATOM   2651  CB  MET A 187       0.907 -22.431 -19.107  1.00  3.62           C  
ATOM   2652  CG  MET A 187       0.282 -22.116 -20.424  1.00  3.62           C  
ATOM   2653  SD  MET A 187       1.124 -20.793 -21.252  1.00  3.62           S  
ATOM   2654  CE  MET A 187       2.573 -21.715 -21.693  1.00  3.62           C  
ATOM   2655  H   MET A 187       1.736 -23.231 -16.862  1.00  3.62           H  
ATOM   2656  HA  MET A 187      -0.667 -23.650 -18.298  1.00  3.62           H  
ATOM   2657 1HB  MET A 187       0.746 -21.595 -18.427  1.00  3.62           H  
ATOM   2658 2HB  MET A 187       1.976 -22.510 -19.272  1.00  3.62           H  
ATOM   2659 1HG  MET A 187       0.330 -22.996 -21.041  1.00  3.62           H  
ATOM   2660 2HG  MET A 187      -0.763 -21.840 -20.290  1.00  3.62           H  
ATOM   2661 1HE  MET A 187       3.264 -21.078 -22.241  1.00  3.62           H  
ATOM   2662 2HE  MET A 187       3.060 -22.092 -20.788  1.00  3.62           H  
ATOM   2663 3HE  MET A 187       2.281 -22.554 -22.319  1.00  3.62           H  
ATOM   2664  N   TRP A 188       1.936 -25.248 -19.576  1.00  4.19           N  
ATOM   2665  CA  TRP A 188       2.288 -26.301 -20.509  1.00  4.19           C  
ATOM   2666  C   TRP A 188       1.773 -27.652 -20.062  1.00  4.19           C  
ATOM   2667  O   TRP A 188       1.388 -28.470 -20.896  1.00  4.19           O  
ATOM   2668  CB  TRP A 188       3.797 -26.378 -20.727  1.00  4.19           C  
ATOM   2669  CG  TRP A 188       4.324 -25.264 -21.568  1.00  4.19           C  
ATOM   2670  CD1 TRP A 188       5.206 -24.286 -21.210  1.00  4.19           C  
ATOM   2671  CD2 TRP A 188       3.955 -24.992 -22.932  1.00  4.19           C  
ATOM   2672  NE1 TRP A 188       5.421 -23.437 -22.266  1.00  4.19           N  
ATOM   2673  CE2 TRP A 188       4.657 -23.853 -23.328  1.00  4.19           C  
ATOM   2674  CE3 TRP A 188       3.093 -25.616 -23.839  1.00  4.19           C  
ATOM   2675  CZ2 TRP A 188       4.521 -23.316 -24.594  1.00  4.19           C  
ATOM   2676  CZ3 TRP A 188       2.958 -25.078 -25.108  1.00  4.19           C  
ATOM   2677  CH2 TRP A 188       3.651 -23.957 -25.474  1.00  4.19           C  
ATOM   2678  H   TRP A 188       2.669 -24.773 -19.059  1.00  4.19           H  
ATOM   2679  HA  TRP A 188       1.833 -26.062 -21.466  1.00  4.19           H  
ATOM   2680 1HB  TRP A 188       4.300 -26.343 -19.756  1.00  4.19           H  
ATOM   2681 2HB  TRP A 188       4.052 -27.326 -21.198  1.00  4.19           H  
ATOM   2682  HD1 TRP A 188       5.674 -24.196 -20.234  1.00  4.19           H  
ATOM   2683  HE1 TRP A 188       6.032 -22.634 -22.265  1.00  4.19           H  
ATOM   2684  HE3 TRP A 188       2.536 -26.506 -23.551  1.00  4.19           H  
ATOM   2685  HZ2 TRP A 188       5.064 -22.423 -24.905  1.00  4.19           H  
ATOM   2686  HZ3 TRP A 188       2.282 -25.569 -25.808  1.00  4.19           H  
ATOM   2687  HH2 TRP A 188       3.519 -23.559 -26.480  1.00  4.19           H  
ATOM   2688  N   SER A 189       1.706 -27.896 -18.754  1.00  4.62           N  
ATOM   2689  CA  SER A 189       1.167 -29.157 -18.276  1.00  4.62           C  
ATOM   2690  C   SER A 189      -0.308 -29.251 -18.682  1.00  4.62           C  
ATOM   2691  O   SER A 189      -0.792 -30.311 -19.107  1.00  4.62           O  
ATOM   2692  CB  SER A 189       1.316 -29.244 -16.774  1.00  4.62           C  
ATOM   2693  OG  SER A 189       2.674 -29.271 -16.406  1.00  4.62           O  
ATOM   2694  H   SER A 189       2.064 -27.221 -18.074  1.00  4.62           H  
ATOM   2695  HA  SER A 189       1.714 -29.977 -18.744  1.00  4.62           H  
ATOM   2696 1HB  SER A 189       0.832 -28.384 -16.311  1.00  4.62           H  
ATOM   2697 2HB  SER A 189       0.816 -30.138 -16.410  1.00  4.62           H  
ATOM   2698  HG  SER A 189       3.021 -28.368 -16.606  1.00  4.62           H  
ATOM   2699  N   THR A 190      -1.024 -28.123 -18.560  1.00  4.85           N  
ATOM   2700  CA  THR A 190      -2.432 -28.067 -18.925  1.00  4.85           C  
ATOM   2701  C   THR A 190      -2.605 -28.275 -20.430  1.00  4.85           C  
ATOM   2702  O   THR A 190      -3.432 -29.082 -20.868  1.00  4.85           O  
ATOM   2703  CB  THR A 190      -3.047 -26.724 -18.504  1.00  4.85           C  
ATOM   2704  OG1 THR A 190      -2.947 -26.577 -17.078  1.00  4.85           O  
ATOM   2705  CG2 THR A 190      -4.487 -26.666 -18.927  1.00  4.85           C  
ATOM   2706  H   THR A 190      -0.579 -27.284 -18.178  1.00  4.85           H  
ATOM   2707  HA  THR A 190      -2.958 -28.868 -18.407  1.00  4.85           H  
ATOM   2708  HB  THR A 190      -2.506 -25.910 -18.977  1.00  4.85           H  
ATOM   2709  HG1 THR A 190      -1.999 -26.493 -16.843  1.00  4.85           H  
ATOM   2710 1HG2 THR A 190      -4.919 -25.712 -18.633  1.00  4.85           H  
ATOM   2711 2HG2 THR A 190      -4.526 -26.769 -20.005  1.00  4.85           H  
ATOM   2712 3HG2 THR A 190      -5.043 -27.478 -18.459  1.00  4.85           H  
ATOM   2713  N   ILE A 191      -1.781 -27.588 -21.224  1.00  4.91           N  
ATOM   2714  CA  ILE A 191      -1.859 -27.703 -22.672  1.00  4.91           C  
ATOM   2715  C   ILE A 191      -1.557 -29.122 -23.110  1.00  4.91           C  
ATOM   2716  O   ILE A 191      -2.288 -29.692 -23.919  1.00  4.91           O  
ATOM   2717  CB  ILE A 191      -0.872 -26.743 -23.356  1.00  4.91           C  
ATOM   2718  CG1 ILE A 191      -1.305 -25.283 -23.134  1.00  4.91           C  
ATOM   2719  CG2 ILE A 191      -0.761 -27.068 -24.838  1.00  4.91           C  
ATOM   2720  CD1 ILE A 191      -0.236 -24.276 -23.505  1.00  4.91           C  
ATOM   2721  H   ILE A 191      -1.113 -26.941 -20.804  1.00  4.91           H  
ATOM   2722  HA  ILE A 191      -2.871 -27.451 -22.986  1.00  4.91           H  
ATOM   2723  HB  ILE A 191       0.103 -26.859 -22.896  1.00  4.91           H  
ATOM   2724 1HG1 ILE A 191      -2.190 -25.085 -23.735  1.00  4.91           H  
ATOM   2725 2HG1 ILE A 191      -1.563 -25.145 -22.087  1.00  4.91           H  
ATOM   2726 1HG2 ILE A 191      -0.045 -26.394 -25.302  1.00  4.91           H  
ATOM   2727 2HG2 ILE A 191      -0.423 -28.091 -24.957  1.00  4.91           H  
ATOM   2728 3HG2 ILE A 191      -1.734 -26.949 -25.315  1.00  4.91           H  
ATOM   2729 1HD1 ILE A 191      -0.607 -23.268 -23.327  1.00  4.91           H  
ATOM   2730 2HD1 ILE A 191       0.645 -24.449 -22.896  1.00  4.91           H  
ATOM   2731 3HD1 ILE A 191       0.020 -24.384 -24.555  1.00  4.91           H  
ATOM   2732  N   ALA A 192      -0.488 -29.702 -22.569  1.00  4.88           N  
ATOM   2733  CA  ALA A 192      -0.100 -31.056 -22.905  1.00  4.88           C  
ATOM   2734  C   ALA A 192      -1.202 -32.042 -22.559  1.00  4.88           C  
ATOM   2735  O   ALA A 192      -1.476 -32.964 -23.329  1.00  4.88           O  
ATOM   2736  CB  ALA A 192       1.172 -31.422 -22.177  1.00  4.88           C  
ATOM   2737  H   ALA A 192       0.084 -29.184 -21.907  1.00  4.88           H  
ATOM   2738  HA  ALA A 192       0.074 -31.101 -23.979  1.00  4.88           H  
ATOM   2739 1HB  ALA A 192       1.470 -32.430 -22.453  1.00  4.88           H  
ATOM   2740 2HB  ALA A 192       1.961 -30.720 -22.446  1.00  4.88           H  
ATOM   2741 3HB  ALA A 192       0.995 -31.372 -21.101  1.00  4.88           H  
ATOM   2742  N   SER A 193      -1.879 -31.826 -21.427  1.00  4.78           N  
ATOM   2743  CA  SER A 193      -2.960 -32.708 -21.033  1.00  4.78           C  
ATOM   2744  C   SER A 193      -4.099 -32.623 -22.050  1.00  4.78           C  
ATOM   2745  O   SER A 193      -4.665 -33.648 -22.451  1.00  4.78           O  
ATOM   2746  CB  SER A 193      -3.457 -32.324 -19.655  1.00  4.78           C  
ATOM   2747  OG  SER A 193      -2.451 -32.520 -18.688  1.00  4.78           O  
ATOM   2748  H   SER A 193      -1.614 -31.066 -20.799  1.00  4.78           H  
ATOM   2749  HA  SER A 193      -2.585 -33.730 -21.007  1.00  4.78           H  
ATOM   2750 1HB  SER A 193      -3.765 -31.282 -19.654  1.00  4.78           H  
ATOM   2751 2HB  SER A 193      -4.328 -32.921 -19.404  1.00  4.78           H  
ATOM   2752  HG  SER A 193      -1.759 -31.841 -18.883  1.00  4.78           H  
ATOM   2753  N   PHE A 194      -4.412 -31.405 -22.505  1.00  4.66           N  
ATOM   2754  CA  PHE A 194      -5.466 -31.228 -23.493  1.00  4.66           C  
ATOM   2755  C   PHE A 194      -5.094 -31.889 -24.820  1.00  4.66           C  
ATOM   2756  O   PHE A 194      -5.936 -32.534 -25.456  1.00  4.66           O  
ATOM   2757  CB  PHE A 194      -5.765 -29.746 -23.713  1.00  4.66           C  
ATOM   2758  CG  PHE A 194      -6.493 -29.101 -22.564  1.00  4.66           C  
ATOM   2759  CD1 PHE A 194      -7.361 -29.835 -21.764  1.00  4.66           C  
ATOM   2760  CD2 PHE A 194      -6.326 -27.757 -22.292  1.00  4.66           C  
ATOM   2761  CE1 PHE A 194      -8.026 -29.237 -20.717  1.00  4.66           C  
ATOM   2762  CE2 PHE A 194      -6.999 -27.164 -21.250  1.00  4.66           C  
ATOM   2763  CZ  PHE A 194      -7.838 -27.906 -20.465  1.00  4.66           C  
ATOM   2764  H   PHE A 194      -3.924 -30.588 -22.131  1.00  4.66           H  
ATOM   2765  HA  PHE A 194      -6.370 -31.708 -23.118  1.00  4.66           H  
ATOM   2766 1HB  PHE A 194      -4.828 -29.211 -23.864  1.00  4.66           H  
ATOM   2767 2HB  PHE A 194      -6.361 -29.622 -24.613  1.00  4.66           H  
ATOM   2768  HD1 PHE A 194      -7.510 -30.893 -21.967  1.00  4.66           H  
ATOM   2769  HD2 PHE A 194      -5.650 -27.169 -22.914  1.00  4.66           H  
ATOM   2770  HE1 PHE A 194      -8.698 -29.822 -20.097  1.00  4.66           H  
ATOM   2771  HE2 PHE A 194      -6.857 -26.105 -21.042  1.00  4.66           H  
ATOM   2772  HZ  PHE A 194      -8.347 -27.434 -19.653  1.00  4.66           H  
ATOM   2773  N   LEU A 195      -3.821 -31.759 -25.214  1.00  4.60           N  
ATOM   2774  CA  LEU A 195      -3.334 -32.361 -26.449  1.00  4.60           C  
ATOM   2775  C   LEU A 195      -3.379 -33.879 -26.357  1.00  4.60           C  
ATOM   2776  O   LEU A 195      -3.708 -34.553 -27.335  1.00  4.60           O  
ATOM   2777  CB  LEU A 195      -1.913 -31.889 -26.748  1.00  4.60           C  
ATOM   2778  CG  LEU A 195      -1.786 -30.409 -27.118  1.00  4.60           C  
ATOM   2779  CD1 LEU A 195      -0.317 -30.040 -27.213  1.00  4.60           C  
ATOM   2780  CD2 LEU A 195      -2.512 -30.158 -28.421  1.00  4.60           C  
ATOM   2781  H   LEU A 195      -3.182 -31.200 -24.648  1.00  4.60           H  
ATOM   2782  HA  LEU A 195      -3.981 -32.044 -27.263  1.00  4.60           H  
ATOM   2783 1HB  LEU A 195      -1.303 -32.065 -25.864  1.00  4.60           H  
ATOM   2784 2HB  LEU A 195      -1.512 -32.481 -27.567  1.00  4.60           H  
ATOM   2785  HG  LEU A 195      -2.236 -29.801 -26.344  1.00  4.60           H  
ATOM   2786 1HD1 LEU A 195      -0.226 -28.985 -27.466  1.00  4.60           H  
ATOM   2787 2HD1 LEU A 195       0.166 -30.227 -26.257  1.00  4.60           H  
ATOM   2788 3HD1 LEU A 195       0.159 -30.641 -27.985  1.00  4.60           H  
ATOM   2789 1HD2 LEU A 195      -2.431 -29.103 -28.681  1.00  4.60           H  
ATOM   2790 2HD2 LEU A 195      -2.066 -30.763 -29.210  1.00  4.60           H  
ATOM   2791 3HD2 LEU A 195      -3.564 -30.424 -28.308  1.00  4.60           H  
ATOM   2792  N   HIS A 196      -3.085 -34.413 -25.168  1.00  4.60           N  
ATOM   2793  CA  HIS A 196      -3.133 -35.847 -24.937  1.00  4.60           C  
ATOM   2794  C   HIS A 196      -4.553 -36.302 -25.205  1.00  4.60           C  
ATOM   2795  O   HIS A 196      -4.787 -37.255 -25.956  1.00  4.60           O  
ATOM   2796  CB  HIS A 196      -2.753 -36.193 -23.496  1.00  4.60           C  
ATOM   2797  CG  HIS A 196      -2.693 -37.637 -23.257  1.00  4.60           C  
ATOM   2798  ND1 HIS A 196      -1.636 -38.392 -23.671  1.00  4.60           N  
ATOM   2799  CD2 HIS A 196      -3.561 -38.493 -22.682  1.00  4.60           C  
ATOM   2800  CE1 HIS A 196      -1.851 -39.650 -23.358  1.00  4.60           C  
ATOM   2801  NE2 HIS A 196      -3.001 -39.740 -22.770  1.00  4.60           N  
ATOM   2802  H   HIS A 196      -2.785 -33.808 -24.407  1.00  4.60           H  
ATOM   2803  HA  HIS A 196      -2.465 -36.369 -25.617  1.00  4.60           H  
ATOM   2804 1HB  HIS A 196      -1.784 -35.753 -23.258  1.00  4.60           H  
ATOM   2805 2HB  HIS A 196      -3.476 -35.774 -22.811  1.00  4.60           H  
ATOM   2806  HD2 HIS A 196      -4.528 -38.240 -22.251  1.00  4.60           H  
ATOM   2807  HE1 HIS A 196      -1.203 -40.487 -23.566  1.00  4.60           H  
ATOM   2808  HE2 HIS A 196      -3.385 -40.624 -22.469  1.00  4.60           H  
ATOM   2809  N   GLY A 197      -5.506 -35.592 -24.599  1.00  4.63           N  
ATOM   2810  CA  GLY A 197      -6.911 -35.879 -24.780  1.00  4.63           C  
ATOM   2811  C   GLY A 197      -7.240 -35.907 -26.264  1.00  4.63           C  
ATOM   2812  O   GLY A 197      -7.810 -36.881 -26.755  1.00  4.63           O  
ATOM   2813  H   GLY A 197      -5.234 -34.822 -23.986  1.00  4.63           H  
ATOM   2814 1HA  GLY A 197      -7.154 -36.836 -24.322  1.00  4.63           H  
ATOM   2815 2HA  GLY A 197      -7.503 -35.110 -24.283  1.00  4.63           H  
ATOM   2816  N   ALA A 198      -6.868 -34.847 -26.984  1.00  4.74           N  
ATOM   2817  CA  ALA A 198      -7.151 -34.766 -28.410  1.00  4.74           C  
ATOM   2818  C   ALA A 198      -6.539 -35.933 -29.185  1.00  4.74           C  
ATOM   2819  O   ALA A 198      -7.161 -36.454 -30.117  1.00  4.74           O  
ATOM   2820  CB  ALA A 198      -6.631 -33.454 -28.964  1.00  4.74           C  
ATOM   2821  H   ALA A 198      -6.397 -34.071 -26.516  1.00  4.74           H  
ATOM   2822  HA  ALA A 198      -8.222 -34.803 -28.539  1.00  4.74           H  
ATOM   2823 1HB  ALA A 198      -6.875 -33.382 -30.021  1.00  4.74           H  
ATOM   2824 2HB  ALA A 198      -7.090 -32.627 -28.423  1.00  4.74           H  
ATOM   2825 3HB  ALA A 198      -5.550 -33.416 -28.835  1.00  4.74           H  
ATOM   2826  N   ALA A 199      -5.332 -36.363 -28.811  1.00  4.97           N  
ATOM   2827  CA  ALA A 199      -4.700 -37.483 -29.495  1.00  4.97           C  
ATOM   2828  C   ALA A 199      -5.535 -38.750 -29.345  1.00  4.97           C  
ATOM   2829  O   ALA A 199      -5.701 -39.525 -30.303  1.00  4.97           O  
ATOM   2830  CB  ALA A 199      -3.311 -37.717 -28.941  1.00  4.97           C  
ATOM   2831  H   ALA A 199      -4.836 -35.891 -28.056  1.00  4.97           H  
ATOM   2832  HA  ALA A 199      -4.631 -37.239 -30.552  1.00  4.97           H  
ATOM   2833 1HB  ALA A 199      -2.849 -38.531 -29.473  1.00  4.97           H  
ATOM   2834 2HB  ALA A 199      -2.716 -36.813 -29.061  1.00  4.97           H  
ATOM   2835 3HB  ALA A 199      -3.377 -37.965 -27.885  1.00  4.97           H  
ATOM   2836  N   LEU A 200      -6.096 -38.937 -28.148  1.00  5.33           N  
ATOM   2837  CA  LEU A 200      -6.910 -40.111 -27.877  1.00  5.33           C  
ATOM   2838  C   LEU A 200      -8.208 -40.015 -28.676  1.00  5.33           C  
ATOM   2839  O   LEU A 200      -8.660 -40.996 -29.268  1.00  5.33           O  
ATOM   2840  CB  LEU A 200      -7.213 -40.196 -26.376  1.00  5.33           C  
ATOM   2841  CG  LEU A 200      -6.010 -40.429 -25.494  1.00  5.33           C  
ATOM   2842  CD1 LEU A 200      -6.418 -40.313 -24.067  1.00  5.33           C  
ATOM   2843  CD2 LEU A 200      -5.432 -41.754 -25.755  1.00  5.33           C  
ATOM   2844  H   LEU A 200      -5.916 -38.258 -27.401  1.00  5.33           H  
ATOM   2845  HA  LEU A 200      -6.366 -41.003 -28.188  1.00  5.33           H  
ATOM   2846 1HB  LEU A 200      -7.682 -39.272 -26.060  1.00  5.33           H  
ATOM   2847 2HB  LEU A 200      -7.914 -41.016 -26.211  1.00  5.33           H  
ATOM   2848  HG  LEU A 200      -5.261 -39.670 -25.705  1.00  5.33           H  
ATOM   2849 1HD1 LEU A 200      -5.555 -40.470 -23.447  1.00  5.33           H  
ATOM   2850 2HD1 LEU A 200      -6.826 -39.320 -23.884  1.00  5.33           H  
ATOM   2851 3HD1 LEU A 200      -7.168 -41.066 -23.838  1.00  5.33           H  
ATOM   2852 1HD2 LEU A 200      -4.569 -41.858 -25.124  1.00  5.33           H  
ATOM   2853 2HD2 LEU A 200      -6.164 -42.530 -25.529  1.00  5.33           H  
ATOM   2854 3HD2 LEU A 200      -5.144 -41.831 -26.788  1.00  5.33           H  
ATOM   2855  N   LEU A 201      -8.766 -38.802 -28.766  1.00  5.82           N  
ATOM   2856  CA  LEU A 201     -10.016 -38.615 -29.495  1.00  5.82           C  
ATOM   2857  C   LEU A 201      -9.784 -38.936 -30.960  1.00  5.82           C  
ATOM   2858  O   LEU A 201     -10.642 -39.511 -31.632  1.00  5.82           O  
ATOM   2859  CB  LEU A 201     -10.500 -37.179 -29.401  1.00  5.82           C  
ATOM   2860  CG  LEU A 201     -10.891 -36.686 -28.062  1.00  5.82           C  
ATOM   2861  CD1 LEU A 201     -11.232 -35.271 -28.219  1.00  5.82           C  
ATOM   2862  CD2 LEU A 201     -12.027 -37.479 -27.490  1.00  5.82           C  
ATOM   2863  H   LEU A 201      -8.341 -38.020 -28.266  1.00  5.82           H  
ATOM   2864  HA  LEU A 201     -10.770 -39.291 -29.093  1.00  5.82           H  
ATOM   2865 1HB  LEU A 201      -9.720 -36.528 -29.779  1.00  5.82           H  
ATOM   2866 2HB  LEU A 201     -11.354 -37.068 -30.036  1.00  5.82           H  
ATOM   2867  HG  LEU A 201     -10.055 -36.759 -27.405  1.00  5.82           H  
ATOM   2868 1HD1 LEU A 201     -11.473 -34.868 -27.281  1.00  5.82           H  
ATOM   2869 2HD1 LEU A 201     -10.407 -34.724 -28.634  1.00  5.82           H  
ATOM   2870 3HD1 LEU A 201     -12.083 -35.217 -28.889  1.00  5.82           H  
ATOM   2871 1HD2 LEU A 201     -12.277 -37.089 -26.511  1.00  5.82           H  
ATOM   2872 2HD2 LEU A 201     -12.880 -37.399 -28.135  1.00  5.82           H  
ATOM   2873 3HD2 LEU A 201     -11.732 -38.524 -27.398  1.00  5.82           H  
ATOM   2874  N   GLY A 202      -8.596 -38.581 -31.454  1.00  6.36           N  
ATOM   2875  CA  GLY A 202      -8.219 -38.867 -32.825  1.00  6.36           C  
ATOM   2876  C   GLY A 202      -8.326 -40.367 -33.057  1.00  6.36           C  
ATOM   2877  O   GLY A 202      -9.036 -40.824 -33.955  1.00  6.36           O  
ATOM   2878  H   GLY A 202      -7.946 -38.066 -30.860  1.00  6.36           H  
ATOM   2879 1HA  GLY A 202      -8.871 -38.327 -33.510  1.00  6.36           H  
ATOM   2880 2HA  GLY A 202      -7.196 -38.533 -32.995  1.00  6.36           H  
ATOM   2881  N   THR A 203      -7.665 -41.136 -32.197  1.00  6.68           N  
ATOM   2882  CA  THR A 203      -7.660 -42.593 -32.285  1.00  6.68           C  
ATOM   2883  C   THR A 203      -9.063 -43.195 -32.227  1.00  6.68           C  
ATOM   2884  O   THR A 203      -9.373 -44.146 -32.949  1.00  6.68           O  
ATOM   2885  CB  THR A 203      -6.815 -43.213 -31.171  1.00  6.68           C  
ATOM   2886  OG1 THR A 203      -5.455 -42.775 -31.291  1.00  6.68           O  
ATOM   2887  CG2 THR A 203      -6.882 -44.724 -31.283  1.00  6.68           C  
ATOM   2888  H   THR A 203      -7.116 -40.680 -31.463  1.00  6.68           H  
ATOM   2889  HA  THR A 203      -7.218 -42.871 -33.241  1.00  6.68           H  
ATOM   2890  HB  THR A 203      -7.201 -42.907 -30.198  1.00  6.68           H  
ATOM   2891  HG1 THR A 203      -5.402 -41.836 -31.049  1.00  6.68           H  
ATOM   2892 1HG2 THR A 203      -6.296 -45.173 -30.513  1.00  6.68           H  
ATOM   2893 2HG2 THR A 203      -7.919 -45.045 -31.182  1.00  6.68           H  
ATOM   2894 3HG2 THR A 203      -6.498 -45.033 -32.252  1.00  6.68           H  
ATOM   2895  N   GLU A 204      -9.910 -42.636 -31.368  1.00  6.54           N  
ATOM   2896  CA  GLU A 204     -11.272 -43.116 -31.159  1.00  6.54           C  
ATOM   2897  C   GLU A 204     -12.290 -42.569 -32.176  1.00  6.54           C  
ATOM   2898  O   GLU A 204     -13.482 -42.860 -32.067  1.00  6.54           O  
ATOM   2899  CB  GLU A 204     -11.728 -42.771 -29.738  1.00  6.54           C  
ATOM   2900  CG  GLU A 204     -10.921 -43.486 -28.648  1.00  6.54           C  
ATOM   2901  CD  GLU A 204     -11.310 -43.121 -27.229  1.00  6.54           C  
ATOM   2902  OE1 GLU A 204     -12.205 -42.326 -27.042  1.00  6.54           O  
ATOM   2903  OE2 GLU A 204     -10.681 -43.642 -26.328  1.00  6.54           O  
ATOM   2904  H   GLU A 204      -9.569 -41.862 -30.796  1.00  6.54           H  
ATOM   2905  HA  GLU A 204     -11.260 -44.201 -31.257  1.00  6.54           H  
ATOM   2906 1HB  GLU A 204     -11.624 -41.694 -29.581  1.00  6.54           H  
ATOM   2907 2HB  GLU A 204     -12.780 -43.022 -29.617  1.00  6.54           H  
ATOM   2908 1HG  GLU A 204     -11.039 -44.561 -28.776  1.00  6.54           H  
ATOM   2909 2HG  GLU A 204      -9.866 -43.253 -28.794  1.00  6.54           H  
ATOM   2910  N   ASP A 205     -11.829 -41.780 -33.157  1.00  5.93           N  
ATOM   2911  CA  ASP A 205     -12.670 -41.155 -34.181  1.00  5.93           C  
ATOM   2912  C   ASP A 205     -13.729 -40.216 -33.596  1.00  5.93           C  
ATOM   2913  O   ASP A 205     -14.884 -40.216 -34.028  1.00  5.93           O  
ATOM   2914  CB  ASP A 205     -13.358 -42.233 -35.051  1.00  5.93           C  
ATOM   2915  CG  ASP A 205     -13.885 -41.713 -36.423  1.00  5.93           C  
ATOM   2916  OD1 ASP A 205     -13.329 -40.771 -36.941  1.00  5.93           O  
ATOM   2917  OD2 ASP A 205     -14.825 -42.286 -36.934  1.00  5.93           O  
ATOM   2918  H   ASP A 205     -10.830 -41.579 -33.209  1.00  5.93           H  
ATOM   2919  HA  ASP A 205     -12.018 -40.562 -34.823  1.00  5.93           H  
ATOM   2920 1HB  ASP A 205     -12.654 -43.045 -35.234  1.00  5.93           H  
ATOM   2921 2HB  ASP A 205     -14.203 -42.652 -34.503  1.00  5.93           H  
ATOM   2922  N   VAL A 206     -13.318 -39.383 -32.640  1.00  5.03           N  
ATOM   2923  CA  VAL A 206     -14.200 -38.394 -32.031  1.00  5.03           C  
ATOM   2924  C   VAL A 206     -13.707 -36.980 -32.317  1.00  5.03           C  
ATOM   2925  O   VAL A 206     -12.553 -36.645 -32.059  1.00  5.03           O  
ATOM   2926  CB  VAL A 206     -14.268 -38.609 -30.512  1.00  5.03           C  
ATOM   2927  CG1 VAL A 206     -15.159 -37.536 -29.862  1.00  5.03           C  
ATOM   2928  CG2 VAL A 206     -14.780 -40.000 -30.227  1.00  5.03           C  
ATOM   2929  H   VAL A 206     -12.353 -39.448 -32.316  1.00  5.03           H  
ATOM   2930  HA  VAL A 206     -15.200 -38.507 -32.450  1.00  5.03           H  
ATOM   2931  HB  VAL A 206     -13.273 -38.518 -30.102  1.00  5.03           H  
ATOM   2932 1HG1 VAL A 206     -15.193 -37.688 -28.786  1.00  5.03           H  
ATOM   2933 2HG1 VAL A 206     -14.752 -36.547 -30.071  1.00  5.03           H  
ATOM   2934 3HG1 VAL A 206     -16.170 -37.603 -30.268  1.00  5.03           H  
ATOM   2935 1HG2 VAL A 206     -14.807 -40.164 -29.152  1.00  5.03           H  
ATOM   2936 2HG2 VAL A 206     -15.781 -40.110 -30.642  1.00  5.03           H  
ATOM   2937 3HG2 VAL A 206     -14.119 -40.732 -30.682  1.00  5.03           H  
ATOM   2938  N   THR A 207     -14.570 -36.154 -32.880  1.00  4.08           N  
ATOM   2939  CA  THR A 207     -14.195 -34.780 -33.178  1.00  4.08           C  
ATOM   2940  C   THR A 207     -13.936 -34.020 -31.867  1.00  4.08           C  
ATOM   2941  O   THR A 207     -14.778 -34.017 -30.963  1.00  4.08           O  
ATOM   2942  CB  THR A 207     -15.268 -34.103 -34.051  1.00  4.08           C  
ATOM   2943  OG1 THR A 207     -15.422 -34.841 -35.270  1.00  4.08           O  
ATOM   2944  CG2 THR A 207     -14.880 -32.688 -34.390  1.00  4.08           C  
ATOM   2945  H   THR A 207     -15.510 -36.479 -33.080  1.00  4.08           H  
ATOM   2946  HA  THR A 207     -13.265 -34.792 -33.746  1.00  4.08           H  
ATOM   2947  HB  THR A 207     -16.210 -34.099 -33.522  1.00  4.08           H  
ATOM   2948  HG1 THR A 207     -16.077 -34.406 -35.829  1.00  4.08           H  
ATOM   2949 1HG2 THR A 207     -15.654 -32.230 -35.010  1.00  4.08           H  
ATOM   2950 2HG2 THR A 207     -14.776 -32.137 -33.505  1.00  4.08           H  
ATOM   2951 3HG2 THR A 207     -13.937 -32.688 -34.933  1.00  4.08           H  
ATOM   2952  N   ALA A 208     -12.817 -33.298 -31.795  1.00  3.30           N  
ATOM   2953  CA  ALA A 208     -12.462 -32.545 -30.587  1.00  3.30           C  
ATOM   2954  C   ALA A 208     -13.547 -31.546 -30.198  1.00  3.30           C  
ATOM   2955  O   ALA A 208     -13.750 -31.279 -29.018  1.00  3.30           O  
ATOM   2956  CB  ALA A 208     -11.141 -31.831 -30.782  1.00  3.30           C  
ATOM   2957  H   ALA A 208     -12.174 -33.321 -32.573  1.00  3.30           H  
ATOM   2958  HA  ALA A 208     -12.361 -33.245 -29.772  1.00  3.30           H  
ATOM   2959 1HB  ALA A 208     -10.877 -31.305 -29.865  1.00  3.30           H  
ATOM   2960 2HB  ALA A 208     -10.366 -32.563 -31.020  1.00  3.30           H  
ATOM   2961 3HB  ALA A 208     -11.230 -31.116 -31.597  1.00  3.30           H  
ATOM   2962  N   GLN A 209     -14.255 -31.014 -31.184  1.00  2.77           N  
ATOM   2963  CA  GLN A 209     -15.326 -30.050 -30.958  1.00  2.77           C  
ATOM   2964  C   GLN A 209     -16.466 -30.660 -30.135  1.00  2.77           C  
ATOM   2965  O   GLN A 209     -17.149 -29.950 -29.397  1.00  2.77           O  
ATOM   2966  CB  GLN A 209     -15.895 -29.584 -32.298  1.00  2.77           C  
ATOM   2967  CG  GLN A 209     -14.952 -28.743 -33.128  1.00  2.77           C  
ATOM   2968  CD  GLN A 209     -15.535 -28.423 -34.496  1.00  2.77           C  
ATOM   2969  OE1 GLN A 209     -16.356 -29.181 -35.025  1.00  2.77           O  
ATOM   2970  NE2 GLN A 209     -15.117 -27.304 -35.076  1.00  2.77           N  
ATOM   2971  H   GLN A 209     -14.028 -31.282 -32.126  1.00  2.77           H  
ATOM   2972  HA  GLN A 209     -14.923 -29.199 -30.413  1.00  2.77           H  
ATOM   2973 1HB  GLN A 209     -16.214 -30.438 -32.881  1.00  2.77           H  
ATOM   2974 2HB  GLN A 209     -16.784 -28.983 -32.111  1.00  2.77           H  
ATOM   2975 1HG  GLN A 209     -14.760 -27.805 -32.608  1.00  2.77           H  
ATOM   2976 2HG  GLN A 209     -14.021 -29.291 -33.271  1.00  2.77           H  
ATOM   2977 1HE2 GLN A 209     -15.469 -27.044 -35.977  1.00  2.77           H  
ATOM   2978 2HE2 GLN A 209     -14.451 -26.718 -34.614  1.00  2.77           H  
ATOM   2979  N   GLN A 210     -16.714 -31.966 -30.311  1.00  2.46           N  
ATOM   2980  CA  GLN A 210     -17.782 -32.671 -29.601  1.00  2.46           C  
ATOM   2981  C   GLN A 210     -17.375 -32.872 -28.156  1.00  2.46           C  
ATOM   2982  O   GLN A 210     -18.189 -32.803 -27.236  1.00  2.46           O  
ATOM   2983  CB  GLN A 210     -18.048 -34.036 -30.240  1.00  2.46           C  
ATOM   2984  CG  GLN A 210     -18.636 -33.968 -31.634  1.00  2.46           C  
ATOM   2985  CD  GLN A 210     -18.715 -35.339 -32.307  1.00  2.46           C  
ATOM   2986  OE1 GLN A 210     -17.901 -36.234 -32.032  1.00  2.46           O  
ATOM   2987  NE2 GLN A 210     -19.699 -35.510 -33.186  1.00  2.46           N  
ATOM   2988  H   GLN A 210     -16.098 -32.516 -30.901  1.00  2.46           H  
ATOM   2989  HA  GLN A 210     -18.688 -32.066 -29.627  1.00  2.46           H  
ATOM   2990 1HB  GLN A 210     -17.118 -34.600 -30.294  1.00  2.46           H  
ATOM   2991 2HB  GLN A 210     -18.731 -34.601 -29.609  1.00  2.46           H  
ATOM   2992 1HG  GLN A 210     -19.645 -33.563 -31.564  1.00  2.46           H  
ATOM   2993 2HG  GLN A 210     -18.016 -33.314 -32.241  1.00  2.46           H  
ATOM   2994 1HE2 GLN A 210     -19.805 -36.388 -33.660  1.00  2.46           H  
ATOM   2995 2HE2 GLN A 210     -20.338 -34.764 -33.375  1.00  2.46           H  
ATOM   2996  N   PHE A 211     -16.087 -33.139 -27.975  1.00  2.33           N  
ATOM   2997  CA  PHE A 211     -15.497 -33.371 -26.664  1.00  2.33           C  
ATOM   2998  C   PHE A 211     -15.363 -32.070 -25.870  1.00  2.33           C  
ATOM   2999  O   PHE A 211     -15.614 -32.032 -24.665  1.00  2.33           O  
ATOM   3000  CB  PHE A 211     -14.148 -34.043 -26.805  1.00  2.33           C  
ATOM   3001  CG  PHE A 211     -13.571 -34.533 -25.515  1.00  2.33           C  
ATOM   3002  CD1 PHE A 211     -14.141 -35.620 -24.881  1.00  2.33           C  
ATOM   3003  CD2 PHE A 211     -12.450 -33.956 -24.954  1.00  2.33           C  
ATOM   3004  CE1 PHE A 211     -13.611 -36.112 -23.711  1.00  2.33           C  
ATOM   3005  CE2 PHE A 211     -11.912 -34.453 -23.786  1.00  2.33           C  
ATOM   3006  CZ  PHE A 211     -12.496 -35.528 -23.164  1.00  2.33           C  
ATOM   3007  H   PHE A 211     -15.497 -33.204 -28.807  1.00  2.33           H  
ATOM   3008  HA  PHE A 211     -16.156 -34.038 -26.110  1.00  2.33           H  
ATOM   3009 1HB  PHE A 211     -14.231 -34.886 -27.494  1.00  2.33           H  
ATOM   3010 2HB  PHE A 211     -13.447 -33.335 -27.243  1.00  2.33           H  
ATOM   3011  HD1 PHE A 211     -15.017 -36.087 -25.322  1.00  2.33           H  
ATOM   3012  HD2 PHE A 211     -11.983 -33.104 -25.452  1.00  2.33           H  
ATOM   3013  HE1 PHE A 211     -14.072 -36.969 -23.222  1.00  2.33           H  
ATOM   3014  HE2 PHE A 211     -11.024 -33.992 -23.354  1.00  2.33           H  
ATOM   3015  HZ  PHE A 211     -12.074 -35.917 -22.238  1.00  2.33           H  
ATOM   3016  N   LEU A 212     -14.950 -31.003 -26.548  1.00  2.31           N  
ATOM   3017  CA  LEU A 212     -14.684 -29.733 -25.903  1.00  2.31           C  
ATOM   3018  C   LEU A 212     -15.706 -29.249 -24.863  1.00  2.31           C  
ATOM   3019  O   LEU A 212     -15.268 -28.893 -23.776  1.00  2.31           O  
ATOM   3020  CB  LEU A 212     -14.486 -28.640 -26.952  1.00  2.31           C  
ATOM   3021  CG  LEU A 212     -14.255 -27.260 -26.367  1.00  2.31           C  
ATOM   3022  CD1 LEU A 212     -12.983 -27.287 -25.535  1.00  2.31           C  
ATOM   3023  CD2 LEU A 212     -14.157 -26.246 -27.485  1.00  2.31           C  
ATOM   3024  H   LEU A 212     -14.764 -31.090 -27.543  1.00  2.31           H  
ATOM   3025  HA  LEU A 212     -13.732 -29.842 -25.386  1.00  2.31           H  
ATOM   3026 1HB  LEU A 212     -13.617 -28.901 -27.554  1.00  2.31           H  
ATOM   3027 2HB  LEU A 212     -15.344 -28.603 -27.616  1.00  2.31           H  
ATOM   3028  HG  LEU A 212     -15.086 -26.994 -25.711  1.00  2.31           H  
ATOM   3029 1HD1 LEU A 212     -12.817 -26.298 -25.099  1.00  2.31           H  
ATOM   3030 2HD1 LEU A 212     -13.088 -28.018 -24.741  1.00  2.31           H  
ATOM   3031 3HD1 LEU A 212     -12.138 -27.555 -26.167  1.00  2.31           H  
ATOM   3032 1HD2 LEU A 212     -13.994 -25.252 -27.054  1.00  2.31           H  
ATOM   3033 2HD2 LEU A 212     -13.326 -26.503 -28.141  1.00  2.31           H  
ATOM   3034 3HD2 LEU A 212     -15.086 -26.246 -28.054  1.00  2.31           H  
ATOM   3035  N   PRO A 213     -17.042 -29.238 -25.066  1.00  2.36           N  
ATOM   3036  CA  PRO A 213     -17.981 -28.806 -24.043  1.00  2.36           C  
ATOM   3037  C   PRO A 213     -17.916 -29.684 -22.788  1.00  2.36           C  
ATOM   3038  O   PRO A 213     -18.299 -29.256 -21.699  1.00  2.36           O  
ATOM   3039  CB  PRO A 213     -19.337 -28.894 -24.757  1.00  2.36           C  
ATOM   3040  CG  PRO A 213     -19.106 -29.833 -25.914  1.00  2.36           C  
ATOM   3041  CD  PRO A 213     -17.687 -29.557 -26.353  1.00  2.36           C  
ATOM   3042  HA  PRO A 213     -17.757 -27.759 -23.790  1.00  2.36           H  
ATOM   3043 1HB  PRO A 213     -20.098 -29.270 -24.059  1.00  2.36           H  
ATOM   3044 2HB  PRO A 213     -19.658 -27.892 -25.074  1.00  2.36           H  
ATOM   3045 1HG  PRO A 213     -19.241 -30.877 -25.592  1.00  2.36           H  
ATOM   3046 2HG  PRO A 213     -19.835 -29.654 -26.717  1.00  2.36           H  
ATOM   3047 1HD  PRO A 213     -17.332 -30.433 -26.818  1.00  2.36           H  
ATOM   3048 2HD  PRO A 213     -17.653 -28.695 -27.028  1.00  2.36           H  
ATOM   3049  N   LYS A 214     -17.423 -30.923 -22.909  1.00  2.47           N  
ATOM   3050  CA  LYS A 214     -17.329 -31.776 -21.737  1.00  2.47           C  
ATOM   3051  C   LYS A 214     -16.178 -31.238 -20.910  1.00  2.47           C  
ATOM   3052  O   LYS A 214     -16.241 -31.172 -19.676  1.00  2.47           O  
ATOM   3053  CB  LYS A 214     -17.073 -33.236 -22.131  1.00  2.47           C  
ATOM   3054  CG  LYS A 214     -18.238 -33.887 -22.858  1.00  2.47           C  
ATOM   3055  CD  LYS A 214     -17.938 -35.327 -23.246  1.00  2.47           C  
ATOM   3056  CE  LYS A 214     -19.124 -35.944 -23.986  1.00  2.47           C  
ATOM   3057  NZ  LYS A 214     -18.863 -37.350 -24.401  1.00  2.47           N  
ATOM   3058  H   LYS A 214     -17.072 -31.278 -23.792  1.00  2.47           H  
ATOM   3059  HA  LYS A 214     -18.247 -31.704 -21.153  1.00  2.47           H  
ATOM   3060 1HB  LYS A 214     -16.186 -33.313 -22.747  1.00  2.47           H  
ATOM   3061 2HB  LYS A 214     -16.883 -33.816 -21.232  1.00  2.47           H  
ATOM   3062 1HG  LYS A 214     -19.128 -33.857 -22.230  1.00  2.47           H  
ATOM   3063 2HG  LYS A 214     -18.438 -33.316 -23.772  1.00  2.47           H  
ATOM   3064 1HD  LYS A 214     -17.062 -35.346 -23.895  1.00  2.47           H  
ATOM   3065 2HD  LYS A 214     -17.724 -35.914 -22.355  1.00  2.47           H  
ATOM   3066 1HE  LYS A 214     -19.996 -35.925 -23.335  1.00  2.47           H  
ATOM   3067 2HE  LYS A 214     -19.334 -35.347 -24.877  1.00  2.47           H  
ATOM   3068 1HZ  LYS A 214     -19.673 -37.713 -24.884  1.00  2.47           H  
ATOM   3069 2HZ  LYS A 214     -18.065 -37.378 -25.017  1.00  2.47           H  
ATOM   3070 3HZ  LYS A 214     -18.679 -37.914 -23.584  1.00  2.47           H  
ATOM   3071  N   VAL A 215     -15.132 -30.816 -21.627  1.00  2.61           N  
ATOM   3072  CA  VAL A 215     -13.932 -30.276 -21.011  1.00  2.61           C  
ATOM   3073  C   VAL A 215     -14.249 -28.948 -20.368  1.00  2.61           C  
ATOM   3074  O   VAL A 215     -13.836 -28.695 -19.243  1.00  2.61           O  
ATOM   3075  CB  VAL A 215     -12.810 -30.058 -22.035  1.00  2.61           C  
ATOM   3076  CG1 VAL A 215     -11.632 -29.357 -21.364  1.00  2.61           C  
ATOM   3077  CG2 VAL A 215     -12.432 -31.362 -22.633  1.00  2.61           C  
ATOM   3078  H   VAL A 215     -15.187 -30.909 -22.645  1.00  2.61           H  
ATOM   3079  HA  VAL A 215     -13.586 -30.971 -20.247  1.00  2.61           H  
ATOM   3080  HB  VAL A 215     -13.155 -29.403 -22.808  1.00  2.61           H  
ATOM   3081 1HG1 VAL A 215     -10.847 -29.183 -22.098  1.00  2.61           H  
ATOM   3082 2HG1 VAL A 215     -11.968 -28.403 -20.962  1.00  2.61           H  
ATOM   3083 3HG1 VAL A 215     -11.245 -29.975 -20.556  1.00  2.61           H  
ATOM   3084 1HG2 VAL A 215     -11.647 -31.210 -23.371  1.00  2.61           H  
ATOM   3085 2HG2 VAL A 215     -12.077 -32.033 -21.853  1.00  2.61           H  
ATOM   3086 3HG2 VAL A 215     -13.314 -31.794 -23.116  1.00  2.61           H  
ATOM   3087  N   GLU A 216     -14.982 -28.095 -21.081  1.00  2.80           N  
ATOM   3088  CA  GLU A 216     -15.325 -26.789 -20.543  1.00  2.80           C  
ATOM   3089  C   GLU A 216     -16.180 -26.905 -19.279  1.00  2.80           C  
ATOM   3090  O   GLU A 216     -15.941 -26.189 -18.302  1.00  2.80           O  
ATOM   3091  CB  GLU A 216     -16.045 -25.955 -21.601  1.00  2.80           C  
ATOM   3092  CG  GLU A 216     -15.154 -25.499 -22.763  1.00  2.80           C  
ATOM   3093  CD  GLU A 216     -15.919 -24.774 -23.850  1.00  2.80           C  
ATOM   3094  OE1 GLU A 216     -17.128 -24.828 -23.837  1.00  2.80           O  
ATOM   3095  OE2 GLU A 216     -15.296 -24.148 -24.679  1.00  2.80           O  
ATOM   3096  H   GLU A 216     -15.283 -28.368 -22.016  1.00  2.80           H  
ATOM   3097  HA  GLU A 216     -14.400 -26.279 -20.278  1.00  2.80           H  
ATOM   3098 1HB  GLU A 216     -16.865 -26.535 -22.012  1.00  2.80           H  
ATOM   3099 2HB  GLU A 216     -16.471 -25.069 -21.136  1.00  2.80           H  
ATOM   3100 1HG  GLU A 216     -14.374 -24.842 -22.379  1.00  2.80           H  
ATOM   3101 2HG  GLU A 216     -14.673 -26.376 -23.187  1.00  2.80           H  
ATOM   3102  N   ARG A 217     -17.137 -27.845 -19.258  1.00  3.00           N  
ATOM   3103  CA  ARG A 217     -17.954 -28.032 -18.063  1.00  3.00           C  
ATOM   3104  C   ARG A 217     -17.081 -28.522 -16.911  1.00  3.00           C  
ATOM   3105  O   ARG A 217     -17.209 -28.044 -15.774  1.00  3.00           O  
ATOM   3106  CB  ARG A 217     -19.083 -29.005 -18.348  1.00  3.00           C  
ATOM   3107  CG  ARG A 217     -20.172 -28.438 -19.256  1.00  3.00           C  
ATOM   3108  CD  ARG A 217     -21.171 -29.464 -19.647  1.00  3.00           C  
ATOM   3109  NE  ARG A 217     -22.194 -28.915 -20.527  1.00  3.00           N  
ATOM   3110  CZ  ARG A 217     -23.125 -29.644 -21.174  1.00  3.00           C  
ATOM   3111  NH1 ARG A 217     -23.156 -30.951 -21.032  1.00  3.00           N  
ATOM   3112  NH2 ARG A 217     -24.010 -29.044 -21.953  1.00  3.00           N  
ATOM   3113  H   ARG A 217     -17.332 -28.409 -20.088  1.00  3.00           H  
ATOM   3114  HA  ARG A 217     -18.389 -27.073 -17.786  1.00  3.00           H  
ATOM   3115 1HB  ARG A 217     -18.676 -29.893 -18.836  1.00  3.00           H  
ATOM   3116 2HB  ARG A 217     -19.545 -29.321 -17.414  1.00  3.00           H  
ATOM   3117 1HG  ARG A 217     -20.699 -27.649 -18.723  1.00  3.00           H  
ATOM   3118 2HG  ARG A 217     -19.725 -28.019 -20.152  1.00  3.00           H  
ATOM   3119 1HD  ARG A 217     -20.661 -30.270 -20.181  1.00  3.00           H  
ATOM   3120 2HD  ARG A 217     -21.658 -29.863 -18.760  1.00  3.00           H  
ATOM   3121  HE  ARG A 217     -22.203 -27.913 -20.664  1.00  3.00           H  
ATOM   3122 1HH1 ARG A 217     -22.479 -31.408 -20.437  1.00  3.00           H  
ATOM   3123 2HH1 ARG A 217     -23.855 -31.496 -21.516  1.00  3.00           H  
ATOM   3124 1HH2 ARG A 217     -23.989 -28.039 -22.062  1.00  3.00           H  
ATOM   3125 2HH2 ARG A 217     -24.709 -29.588 -22.436  1.00  3.00           H  
ATOM   3126  N   TRP A 218     -16.142 -29.421 -17.226  1.00  3.20           N  
ATOM   3127  CA  TRP A 218     -15.185 -29.913 -16.254  1.00  3.20           C  
ATOM   3128  C   TRP A 218     -14.325 -28.781 -15.718  1.00  3.20           C  
ATOM   3129  O   TRP A 218     -14.168 -28.668 -14.508  1.00  3.20           O  
ATOM   3130  CB  TRP A 218     -14.354 -31.055 -16.837  1.00  3.20           C  
ATOM   3131  CG  TRP A 218     -13.217 -31.477 -15.988  1.00  3.20           C  
ATOM   3132  CD1 TRP A 218     -13.235 -32.294 -14.897  1.00  3.20           C  
ATOM   3133  CD2 TRP A 218     -11.837 -31.142 -16.219  1.00  3.20           C  
ATOM   3134  NE1 TRP A 218     -11.960 -32.456 -14.412  1.00  3.20           N  
ATOM   3135  CE2 TRP A 218     -11.091 -31.761 -15.217  1.00  3.20           C  
ATOM   3136  CE3 TRP A 218     -11.186 -30.389 -17.191  1.00  3.20           C  
ATOM   3137  CZ2 TRP A 218      -9.715 -31.630 -15.145  1.00  3.20           C  
ATOM   3138  CZ3 TRP A 218      -9.812 -30.264 -17.127  1.00  3.20           C  
ATOM   3139  CH2 TRP A 218      -9.093 -30.862 -16.130  1.00  3.20           C  
ATOM   3140  H   TRP A 218     -16.098 -29.800 -18.173  1.00  3.20           H  
ATOM   3141  HA  TRP A 218     -15.741 -30.328 -15.416  1.00  3.20           H  
ATOM   3142 1HB  TRP A 218     -14.996 -31.916 -17.015  1.00  3.20           H  
ATOM   3143 2HB  TRP A 218     -13.957 -30.754 -17.798  1.00  3.20           H  
ATOM   3144  HD1 TRP A 218     -14.129 -32.742 -14.469  1.00  3.20           H  
ATOM   3145  HE1 TRP A 218     -11.701 -33.008 -13.606  1.00  3.20           H  
ATOM   3146  HE3 TRP A 218     -11.760 -29.912 -17.985  1.00  3.20           H  
ATOM   3147  HZ2 TRP A 218      -9.127 -32.108 -14.361  1.00  3.20           H  
ATOM   3148  HZ3 TRP A 218      -9.317 -29.677 -17.891  1.00  3.20           H  
ATOM   3149  HH2 TRP A 218      -8.010 -30.740 -16.112  1.00  3.20           H  
ATOM   3150  N   LEU A 219     -13.804 -27.921 -16.594  1.00  3.36           N  
ATOM   3151  CA  LEU A 219     -12.982 -26.800 -16.157  1.00  3.36           C  
ATOM   3152  C   LEU A 219     -13.773 -25.873 -15.260  1.00  3.36           C  
ATOM   3153  O   LEU A 219     -13.232 -25.330 -14.296  1.00  3.36           O  
ATOM   3154  CB  LEU A 219     -12.445 -26.022 -17.355  1.00  3.36           C  
ATOM   3155  CG  LEU A 219     -11.391 -26.732 -18.141  1.00  3.36           C  
ATOM   3156  CD1 LEU A 219     -11.088 -25.948 -19.403  1.00  3.36           C  
ATOM   3157  CD2 LEU A 219     -10.174 -26.878 -17.242  1.00  3.36           C  
ATOM   3158  H   LEU A 219     -13.966 -28.064 -17.585  1.00  3.36           H  
ATOM   3159  HA  LEU A 219     -12.140 -27.196 -15.598  1.00  3.36           H  
ATOM   3160 1HB  LEU A 219     -13.276 -25.815 -18.028  1.00  3.36           H  
ATOM   3161 2HB  LEU A 219     -12.035 -25.078 -17.007  1.00  3.36           H  
ATOM   3162  HG  LEU A 219     -11.743 -27.702 -18.433  1.00  3.36           H  
ATOM   3163 1HD1 LEU A 219     -10.333 -26.456 -19.981  1.00  3.36           H  
ATOM   3164 2HD1 LEU A 219     -11.996 -25.865 -19.999  1.00  3.36           H  
ATOM   3165 3HD1 LEU A 219     -10.736 -24.955 -19.139  1.00  3.36           H  
ATOM   3166 1HD2 LEU A 219      -9.390 -27.389 -17.761  1.00  3.36           H  
ATOM   3167 2HD2 LEU A 219      -9.825 -25.892 -16.944  1.00  3.36           H  
ATOM   3168 3HD2 LEU A 219     -10.450 -27.447 -16.352  1.00  3.36           H  
ATOM   3169  N   GLY A 220     -15.059 -25.699 -15.556  1.00  3.42           N  
ATOM   3170  CA  GLY A 220     -15.921 -24.897 -14.712  1.00  3.42           C  
ATOM   3171  C   GLY A 220     -15.888 -25.486 -13.305  1.00  3.42           C  
ATOM   3172  O   GLY A 220     -15.622 -24.780 -12.322  1.00  3.42           O  
ATOM   3173  H   GLY A 220     -15.446 -26.129 -16.397  1.00  3.42           H  
ATOM   3174 1HA  GLY A 220     -15.578 -23.863 -14.701  1.00  3.42           H  
ATOM   3175 2HA  GLY A 220     -16.937 -24.917 -15.106  1.00  3.42           H  
ATOM   3176  N   ALA A 221     -16.157 -26.793 -13.209  1.00  3.36           N  
ATOM   3177  CA  ALA A 221     -16.139 -27.460 -11.915  1.00  3.36           C  
ATOM   3178  C   ALA A 221     -14.770 -27.342 -11.251  1.00  3.36           C  
ATOM   3179  O   ALA A 221     -14.678 -27.023 -10.068  1.00  3.36           O  
ATOM   3180  CB  ALA A 221     -16.498 -28.925 -12.074  1.00  3.36           C  
ATOM   3181  H   ALA A 221     -16.378 -27.321 -14.059  1.00  3.36           H  
ATOM   3182  HA  ALA A 221     -16.875 -26.976 -11.274  1.00  3.36           H  
ATOM   3183 1HB  ALA A 221     -16.504 -29.404 -11.099  1.00  3.36           H  
ATOM   3184 2HB  ALA A 221     -17.483 -29.008 -12.531  1.00  3.36           H  
ATOM   3185 3HB  ALA A 221     -15.763 -29.412 -12.712  1.00  3.36           H  
ATOM   3186  N   VAL A 222     -13.688 -27.475 -12.020  1.00  3.20           N  
ATOM   3187  CA  VAL A 222     -12.365 -27.364 -11.423  1.00  3.20           C  
ATOM   3188  C   VAL A 222     -12.181 -25.995 -10.819  1.00  3.20           C  
ATOM   3189  O   VAL A 222     -11.738 -25.860  -9.679  1.00  3.20           O  
ATOM   3190  CB  VAL A 222     -11.244 -27.565 -12.462  1.00  3.20           C  
ATOM   3191  CG1 VAL A 222      -9.896 -27.214 -11.838  1.00  3.20           C  
ATOM   3192  CG2 VAL A 222     -11.231 -29.002 -12.961  1.00  3.20           C  
ATOM   3193  H   VAL A 222     -13.793 -27.711 -13.004  1.00  3.20           H  
ATOM   3194  HA  VAL A 222     -12.271 -28.116 -10.640  1.00  3.20           H  
ATOM   3195  HB  VAL A 222     -11.411 -26.891 -13.297  1.00  3.20           H  
ATOM   3196 1HG1 VAL A 222      -9.111 -27.338 -12.583  1.00  3.20           H  
ATOM   3197 2HG1 VAL A 222      -9.910 -26.177 -11.497  1.00  3.20           H  
ATOM   3198 3HG1 VAL A 222      -9.701 -27.871 -10.992  1.00  3.20           H  
ATOM   3199 1HG2 VAL A 222     -10.442 -29.115 -13.698  1.00  3.20           H  
ATOM   3200 2HG2 VAL A 222     -11.050 -29.677 -12.128  1.00  3.20           H  
ATOM   3201 3HG2 VAL A 222     -12.171 -29.247 -13.411  1.00  3.20           H  
ATOM   3202  N   ALA A 223     -12.568 -24.966 -11.564  1.00  2.94           N  
ATOM   3203  CA  ALA A 223     -12.422 -23.608 -11.095  1.00  2.94           C  
ATOM   3204  C   ALA A 223     -13.177 -23.384  -9.793  1.00  2.94           C  
ATOM   3205  O   ALA A 223     -12.656 -22.733  -8.882  1.00  2.94           O  
ATOM   3206  CB  ALA A 223     -12.909 -22.640 -12.151  1.00  2.94           C  
ATOM   3207  H   ALA A 223     -12.946 -25.133 -12.495  1.00  2.94           H  
ATOM   3208  HA  ALA A 223     -11.377 -23.428 -10.920  1.00  2.94           H  
ATOM   3209 1HB  ALA A 223     -12.766 -21.619 -11.804  1.00  2.94           H  
ATOM   3210 2HB  ALA A 223     -12.345 -22.799 -13.070  1.00  2.94           H  
ATOM   3211 3HB  ALA A 223     -13.965 -22.815 -12.343  1.00  2.94           H  
ATOM   3212  N   SER A 224     -14.350 -24.011  -9.644  1.00  2.64           N  
ATOM   3213  CA  SER A 224     -15.159 -23.835  -8.440  1.00  2.64           C  
ATOM   3214  C   SER A 224     -14.488 -24.418  -7.195  1.00  2.64           C  
ATOM   3215  O   SER A 224     -14.893 -24.106  -6.071  1.00  2.64           O  
ATOM   3216  CB  SER A 224     -16.545 -24.455  -8.588  1.00  2.64           C  
ATOM   3217  OG  SER A 224     -16.524 -25.856  -8.532  1.00  2.64           O  
ATOM   3218  H   SER A 224     -14.721 -24.560 -10.425  1.00  2.64           H  
ATOM   3219  HA  SER A 224     -15.289 -22.765  -8.279  1.00  2.64           H  
ATOM   3220 1HB  SER A 224     -17.202 -24.070  -7.811  1.00  2.64           H  
ATOM   3221 2HB  SER A 224     -16.960 -24.148  -9.548  1.00  2.64           H  
ATOM   3222  HG  SER A 224     -15.798 -26.157  -9.109  1.00  2.64           H  
ATOM   3223  N   PHE A 225     -13.471 -25.265  -7.378  1.00  2.31           N  
ATOM   3224  CA  PHE A 225     -12.787 -25.863  -6.253  1.00  2.31           C  
ATOM   3225  C   PHE A 225     -11.417 -25.243  -6.021  1.00  2.31           C  
ATOM   3226  O   PHE A 225     -10.764 -25.561  -5.025  1.00  2.31           O  
ATOM   3227  CB  PHE A 225     -12.622 -27.372  -6.444  1.00  2.31           C  
ATOM   3228  CG  PHE A 225     -13.929 -28.111  -6.527  1.00  2.31           C  
ATOM   3229  CD1 PHE A 225     -14.290 -28.791  -7.678  1.00  2.31           C  
ATOM   3230  CD2 PHE A 225     -14.818 -28.086  -5.470  1.00  2.31           C  
ATOM   3231  CE1 PHE A 225     -15.498 -29.443  -7.768  1.00  2.31           C  
ATOM   3232  CE2 PHE A 225     -16.028 -28.726  -5.557  1.00  2.31           C  
ATOM   3233  CZ  PHE A 225     -16.369 -29.412  -6.709  1.00  2.31           C  
ATOM   3234  H   PHE A 225     -13.142 -25.489  -8.317  1.00  2.31           H  
ATOM   3235  HA  PHE A 225     -13.389 -25.698  -5.360  1.00  2.31           H  
ATOM   3236 1HB  PHE A 225     -12.072 -27.550  -7.375  1.00  2.31           H  
ATOM   3237 2HB  PHE A 225     -12.036 -27.787  -5.628  1.00  2.31           H  
ATOM   3238  HD1 PHE A 225     -13.600 -28.805  -8.525  1.00  2.31           H  
ATOM   3239  HD2 PHE A 225     -14.554 -27.541  -4.563  1.00  2.31           H  
ATOM   3240  HE1 PHE A 225     -15.763 -29.974  -8.680  1.00  2.31           H  
ATOM   3241  HE2 PHE A 225     -16.720 -28.693  -4.718  1.00  2.31           H  
ATOM   3242  HZ  PHE A 225     -17.328 -29.920  -6.777  1.00  2.31           H  
ATOM   3243  N   LEU A 226     -10.962 -24.361  -6.917  1.00  1.98           N  
ATOM   3244  CA  LEU A 226      -9.622 -23.828  -6.750  1.00  1.98           C  
ATOM   3245  C   LEU A 226      -9.397 -23.040  -5.454  1.00  1.98           C  
ATOM   3246  O   LEU A 226      -8.351 -23.240  -4.834  1.00  1.98           O  
ATOM   3247  CB  LEU A 226      -9.213 -22.979  -7.960  1.00  1.98           C  
ATOM   3248  CG  LEU A 226      -8.969 -23.774  -9.239  1.00  1.98           C  
ATOM   3249  CD1 LEU A 226      -8.708 -22.811 -10.390  1.00  1.98           C  
ATOM   3250  CD2 LEU A 226      -7.815 -24.733  -9.036  1.00  1.98           C  
ATOM   3251  H   LEU A 226     -11.539 -24.056  -7.701  1.00  1.98           H  
ATOM   3252  HA  LEU A 226      -8.942 -24.674  -6.733  1.00  1.98           H  
ATOM   3253 1HB  LEU A 226     -10.007 -22.271  -8.180  1.00  1.98           H  
ATOM   3254 2HB  LEU A 226      -8.307 -22.426  -7.720  1.00  1.98           H  
ATOM   3255  HG  LEU A 226      -9.849 -24.342  -9.468  1.00  1.98           H  
ATOM   3256 1HD1 LEU A 226      -8.556 -23.377 -11.310  1.00  1.98           H  
ATOM   3257 2HD1 LEU A 226      -9.557 -22.143 -10.509  1.00  1.98           H  
ATOM   3258 3HD1 LEU A 226      -7.818 -22.225 -10.174  1.00  1.98           H  
ATOM   3259 1HD2 LEU A 226      -7.660 -25.309  -9.948  1.00  1.98           H  
ATOM   3260 2HD2 LEU A 226      -6.913 -24.172  -8.800  1.00  1.98           H  
ATOM   3261 3HD2 LEU A 226      -8.046 -25.405  -8.219  1.00  1.98           H  
ATOM   3262  N   PRO A 227     -10.311 -22.150  -4.970  1.00  1.68           N  
ATOM   3263  CA  PRO A 227     -10.129 -21.468  -3.703  1.00  1.68           C  
ATOM   3264  C   PRO A 227     -10.236 -22.462  -2.553  1.00  1.68           C  
ATOM   3265  O   PRO A 227      -9.734 -22.223  -1.455  1.00  1.68           O  
ATOM   3266  CB  PRO A 227     -11.247 -20.418  -3.706  1.00  1.68           C  
ATOM   3267  CG  PRO A 227     -12.303 -20.964  -4.637  1.00  1.68           C  
ATOM   3268  CD  PRO A 227     -11.549 -21.723  -5.710  1.00  1.68           C  
ATOM   3269  HA  PRO A 227      -9.145 -20.982  -3.699  1.00  1.68           H  
ATOM   3270 1HB  PRO A 227     -11.624 -20.274  -2.682  1.00  1.68           H  
ATOM   3271 2HB  PRO A 227     -10.849 -19.448  -4.037  1.00  1.68           H  
ATOM   3272 1HG  PRO A 227     -12.997 -21.613  -4.083  1.00  1.68           H  
ATOM   3273 2HG  PRO A 227     -12.904 -20.142  -5.052  1.00  1.68           H  
ATOM   3274 1HD  PRO A 227     -12.221 -22.518  -5.984  1.00  1.68           H  
ATOM   3275 2HD  PRO A 227     -11.306 -21.077  -6.558  1.00  1.68           H  
ATOM   3276  N   GLY A 228     -10.888 -23.598  -2.817  1.00  1.41           N  
ATOM   3277  CA  GLY A 228     -11.017 -24.672  -1.852  1.00  1.41           C  
ATOM   3278  C   GLY A 228      -9.634 -25.238  -1.626  1.00  1.41           C  
ATOM   3279  O   GLY A 228      -9.132 -25.277  -0.503  1.00  1.41           O  
ATOM   3280  H   GLY A 228     -11.290 -23.743  -3.731  1.00  1.41           H  
ATOM   3281 1HA  GLY A 228     -11.437 -24.296  -0.919  1.00  1.41           H  
ATOM   3282 2HA  GLY A 228     -11.682 -25.444  -2.245  1.00  1.41           H  
ATOM   3283  N   ILE A 229      -9.005 -25.610  -2.734  1.00  1.19           N  
ATOM   3284  CA  ILE A 229      -7.675 -26.185  -2.764  1.00  1.19           C  
ATOM   3285  C   ILE A 229      -6.666 -25.231  -2.154  1.00  1.19           C  
ATOM   3286  O   ILE A 229      -5.849 -25.630  -1.320  1.00  1.19           O  
ATOM   3287  CB  ILE A 229      -7.320 -26.532  -4.230  1.00  1.19           C  
ATOM   3288  CG1 ILE A 229      -8.211 -27.713  -4.690  1.00  1.19           C  
ATOM   3289  CG2 ILE A 229      -5.827 -26.821  -4.434  1.00  1.19           C  
ATOM   3290  CD1 ILE A 229      -8.198 -27.967  -6.179  1.00  1.19           C  
ATOM   3291  H   ILE A 229      -9.511 -25.512  -3.613  1.00  1.19           H  
ATOM   3292  HA  ILE A 229      -7.683 -27.105  -2.176  1.00  1.19           H  
ATOM   3293  HB  ILE A 229      -7.585 -25.679  -4.849  1.00  1.19           H  
ATOM   3294 1HG1 ILE A 229      -7.870 -28.616  -4.184  1.00  1.19           H  
ATOM   3295 2HG1 ILE A 229      -9.237 -27.514  -4.385  1.00  1.19           H  
ATOM   3296 1HG2 ILE A 229      -5.646 -27.025  -5.486  1.00  1.19           H  
ATOM   3297 2HG2 ILE A 229      -5.241 -25.955  -4.128  1.00  1.19           H  
ATOM   3298 3HG2 ILE A 229      -5.530 -27.668  -3.863  1.00  1.19           H  
ATOM   3299 1HD1 ILE A 229      -8.848 -28.811  -6.408  1.00  1.19           H  
ATOM   3300 2HD1 ILE A 229      -8.564 -27.085  -6.692  1.00  1.19           H  
ATOM   3301 3HD1 ILE A 229      -7.185 -28.190  -6.507  1.00  1.19           H  
ATOM   3302  N   ALA A 230      -6.738 -23.954  -2.533  1.00  1.03           N  
ATOM   3303  CA  ALA A 230      -5.831 -22.983  -1.950  1.00  1.03           C  
ATOM   3304  C   ALA A 230      -6.027 -22.871  -0.438  1.00  1.03           C  
ATOM   3305  O   ALA A 230      -5.052 -22.868   0.318  1.00  1.03           O  
ATOM   3306  CB  ALA A 230      -6.060 -21.633  -2.589  1.00  1.03           C  
ATOM   3307  H   ALA A 230      -7.415 -23.668  -3.238  1.00  1.03           H  
ATOM   3308  HA  ALA A 230      -4.812 -23.311  -2.143  1.00  1.03           H  
ATOM   3309 1HB  ALA A 230      -5.364 -20.908  -2.168  1.00  1.03           H  
ATOM   3310 2HB  ALA A 230      -5.905 -21.711  -3.664  1.00  1.03           H  
ATOM   3311 3HB  ALA A 230      -7.082 -21.315  -2.391  1.00  1.03           H  
ATOM   3312  N   ALA A 231      -7.281 -22.829   0.023  1.00  0.91           N  
ATOM   3313  CA  ALA A 231      -7.537 -22.730   1.449  1.00  0.91           C  
ATOM   3314  C   ALA A 231      -6.993 -23.939   2.182  1.00  0.91           C  
ATOM   3315  O   ALA A 231      -6.405 -23.801   3.262  1.00  0.91           O  
ATOM   3316  CB  ALA A 231      -9.021 -22.592   1.712  1.00  0.91           C  
ATOM   3317  H   ALA A 231      -8.081 -22.831  -0.612  1.00  0.91           H  
ATOM   3318  HA  ALA A 231      -7.021 -21.845   1.822  1.00  0.91           H  
ATOM   3319 1HB  ALA A 231      -9.198 -22.496   2.780  1.00  0.91           H  
ATOM   3320 2HB  ALA A 231      -9.399 -21.710   1.195  1.00  0.91           H  
ATOM   3321 3HB  ALA A 231      -9.535 -23.476   1.336  1.00  0.91           H  
ATOM   3322  N   GLN A 232      -7.148 -25.123   1.578  1.00  0.84           N  
ATOM   3323  CA  GLN A 232      -6.671 -26.349   2.192  1.00  0.84           C  
ATOM   3324  C   GLN A 232      -5.153 -26.330   2.298  1.00  0.84           C  
ATOM   3325  O   GLN A 232      -4.586 -26.745   3.318  1.00  0.84           O  
ATOM   3326  CB  GLN A 232      -7.104 -27.566   1.380  1.00  0.84           C  
ATOM   3327  CG  GLN A 232      -8.591 -27.910   1.385  1.00  0.84           C  
ATOM   3328  CD  GLN A 232      -8.892 -29.111   0.483  1.00  0.84           C  
ATOM   3329  OE1 GLN A 232      -8.251 -29.305  -0.567  1.00  0.84           O  
ATOM   3330  NE2 GLN A 232      -9.854 -29.932   0.906  1.00  0.84           N  
ATOM   3331  H   GLN A 232      -7.648 -25.173   0.689  1.00  0.84           H  
ATOM   3332  HA  GLN A 232      -7.091 -26.428   3.195  1.00  0.84           H  
ATOM   3333 1HB  GLN A 232      -6.802 -27.427   0.347  1.00  0.84           H  
ATOM   3334 2HB  GLN A 232      -6.592 -28.412   1.755  1.00  0.84           H  
ATOM   3335 1HG  GLN A 232      -8.901 -28.164   2.392  1.00  0.84           H  
ATOM   3336 2HG  GLN A 232      -9.160 -27.068   1.039  1.00  0.84           H  
ATOM   3337 1HE2 GLN A 232     -10.096 -30.772   0.380  1.00  0.84           H  
ATOM   3338 2HE2 GLN A 232     -10.333 -29.732   1.771  1.00  0.84           H  
ATOM   3339  N   ALA A 233      -4.493 -25.830   1.241  1.00  0.79           N  
ATOM   3340  CA  ALA A 233      -3.036 -25.744   1.187  1.00  0.79           C  
ATOM   3341  C   ALA A 233      -2.497 -24.846   2.284  1.00  0.79           C  
ATOM   3342  O   ALA A 233      -1.497 -25.163   2.930  1.00  0.79           O  
ATOM   3343  CB  ALA A 233      -2.606 -25.232  -0.170  1.00  0.79           C  
ATOM   3344  H   ALA A 233      -5.025 -25.522   0.425  1.00  0.79           H  
ATOM   3345  HA  ALA A 233      -2.621 -26.731   1.334  1.00  0.79           H  
ATOM   3346 1HB  ALA A 233      -1.521 -25.196  -0.218  1.00  0.79           H  
ATOM   3347 2HB  ALA A 233      -2.991 -25.898  -0.937  1.00  0.79           H  
ATOM   3348 3HB  ALA A 233      -3.009 -24.234  -0.324  1.00  0.79           H  
ATOM   3349  N   ASP A 234      -3.195 -23.741   2.529  1.00  0.75           N  
ATOM   3350  CA  ASP A 234      -2.797 -22.808   3.569  1.00  0.75           C  
ATOM   3351  C   ASP A 234      -3.145 -23.318   4.967  1.00  0.75           C  
ATOM   3352  O   ASP A 234      -2.408 -23.075   5.927  1.00  0.75           O  
ATOM   3353  CB  ASP A 234      -3.435 -21.442   3.327  1.00  0.75           C  
ATOM   3354  CG  ASP A 234      -2.863 -20.723   2.095  1.00  0.75           C  
ATOM   3355  OD1 ASP A 234      -1.848 -21.153   1.587  1.00  0.75           O  
ATOM   3356  OD2 ASP A 234      -3.429 -19.732   1.695  1.00  0.75           O  
ATOM   3357  H   ASP A 234      -4.005 -23.527   1.944  1.00  0.75           H  
ATOM   3358  HA  ASP A 234      -1.716 -22.688   3.517  1.00  0.75           H  
ATOM   3359 1HB  ASP A 234      -4.510 -21.578   3.177  1.00  0.75           H  
ATOM   3360 2HB  ASP A 234      -3.301 -20.815   4.206  1.00  0.75           H  
ATOM   3361  N   SER A 235      -4.270 -24.027   5.078  1.00  0.73           N  
ATOM   3362  CA  SER A 235      -4.762 -24.524   6.353  1.00  0.73           C  
ATOM   3363  C   SER A 235      -4.067 -25.807   6.819  1.00  0.73           C  
ATOM   3364  O   SER A 235      -3.993 -26.069   8.020  1.00  0.73           O  
ATOM   3365  CB  SER A 235      -6.247 -24.804   6.238  1.00  0.73           C  
ATOM   3366  OG  SER A 235      -6.958 -23.637   5.940  1.00  0.73           O  
ATOM   3367  H   SER A 235      -4.844 -24.182   4.252  1.00  0.73           H  
ATOM   3368  HA  SER A 235      -4.599 -23.752   7.105  1.00  0.73           H  
ATOM   3369 1HB  SER A 235      -6.415 -25.545   5.455  1.00  0.73           H  
ATOM   3370 2HB  SER A 235      -6.608 -25.228   7.172  1.00  0.73           H  
ATOM   3371  HG  SER A 235      -6.730 -23.431   5.003  1.00  0.73           H  
ATOM   3372  N   GLY A 236      -3.558 -26.610   5.878  1.00  0.73           N  
ATOM   3373  CA  GLY A 236      -2.945 -27.893   6.219  1.00  0.73           C  
ATOM   3374  C   GLY A 236      -4.012 -28.960   6.482  1.00  0.73           C  
ATOM   3375  O   GLY A 236      -3.808 -29.886   7.268  1.00  0.73           O  
ATOM   3376  H   GLY A 236      -3.647 -26.357   4.898  1.00  0.73           H  
ATOM   3377 1HA  GLY A 236      -2.304 -28.212   5.395  1.00  0.73           H  
ATOM   3378 2HA  GLY A 236      -2.312 -27.775   7.095  1.00  0.73           H  
ATOM   3379  N   ASP A 237      -5.174 -28.786   5.856  1.00  0.75           N  
ATOM   3380  CA  ASP A 237      -6.314 -29.691   6.024  1.00  0.75           C  
ATOM   3381  C   ASP A 237      -6.868 -30.023   4.676  1.00  0.75           C  
ATOM   3382  O   ASP A 237      -7.481 -29.180   4.037  1.00  0.75           O  
ATOM   3383  CB  ASP A 237      -7.423 -29.082   6.874  1.00  0.75           C  
ATOM   3384  CG  ASP A 237      -8.631 -30.079   7.127  1.00  0.75           C  
ATOM   3385  OD1 ASP A 237      -8.767 -31.100   6.435  1.00  0.75           O  
ATOM   3386  OD2 ASP A 237      -9.396 -29.792   8.024  1.00  0.75           O  
ATOM   3387  H   ASP A 237      -5.230 -28.014   5.191  1.00  0.75           H  
ATOM   3388  HA  ASP A 237      -5.970 -30.611   6.494  1.00  0.75           H  
ATOM   3389 1HB  ASP A 237      -7.013 -28.776   7.839  1.00  0.75           H  
ATOM   3390 2HB  ASP A 237      -7.804 -28.185   6.383  1.00  0.75           H  
ATOM   3391  N   TYR A 238      -6.639 -31.243   4.237  1.00  0.82           N  
ATOM   3392  CA  TYR A 238      -6.964 -31.611   2.883  1.00  0.82           C  
ATOM   3393  C   TYR A 238      -8.197 -32.490   2.762  1.00  0.82           C  
ATOM   3394  O   TYR A 238      -8.480 -33.023   1.678  1.00  0.82           O  
ATOM   3395  CB  TYR A 238      -5.771 -32.344   2.325  1.00  0.82           C  
ATOM   3396  CG  TYR A 238      -4.537 -31.563   2.458  1.00  0.82           C  
ATOM   3397  CD1 TYR A 238      -3.487 -32.032   3.219  1.00  0.82           C  
ATOM   3398  CD2 TYR A 238      -4.467 -30.373   1.877  1.00  0.82           C  
ATOM   3399  CE1 TYR A 238      -2.357 -31.261   3.351  1.00  0.82           C  
ATOM   3400  CE2 TYR A 238      -3.371 -29.604   1.994  1.00  0.82           C  
ATOM   3401  CZ  TYR A 238      -2.306 -30.031   2.724  1.00  0.82           C  
ATOM   3402  OH  TYR A 238      -1.190 -29.239   2.851  1.00  0.82           O  
ATOM   3403  H   TYR A 238      -6.187 -31.914   4.843  1.00  0.82           H  
ATOM   3404  HA  TYR A 238      -7.142 -30.706   2.309  1.00  0.82           H  
ATOM   3405 1HB  TYR A 238      -5.637 -33.286   2.853  1.00  0.82           H  
ATOM   3406 2HB  TYR A 238      -5.931 -32.549   1.270  1.00  0.82           H  
ATOM   3407  HD1 TYR A 238      -3.554 -33.007   3.709  1.00  0.82           H  
ATOM   3408  HD2 TYR A 238      -5.300 -30.040   1.321  1.00  0.82           H  
ATOM   3409  HE1 TYR A 238      -1.508 -31.612   3.945  1.00  0.82           H  
ATOM   3410  HE2 TYR A 238      -3.354 -28.662   1.510  1.00  0.82           H  
ATOM   3411  HH  TYR A 238      -0.423 -29.788   3.149  1.00  0.82           H  
ATOM   3412  N   ALA A 239      -8.950 -32.663   3.855  1.00  0.91           N  
ATOM   3413  CA  ALA A 239     -10.088 -33.578   3.755  1.00  0.91           C  
ATOM   3414  C   ALA A 239     -10.994 -33.132   2.622  1.00  0.91           C  
ATOM   3415  O   ALA A 239     -11.341 -31.953   2.539  1.00  0.91           O  
ATOM   3416  CB  ALA A 239     -10.856 -33.618   5.057  1.00  0.91           C  
ATOM   3417  H   ALA A 239      -8.742 -32.168   4.740  1.00  0.91           H  
ATOM   3418  HA  ALA A 239      -9.710 -34.578   3.525  1.00  0.91           H  
ATOM   3419 1HB  ALA A 239     -11.690 -34.311   4.963  1.00  0.91           H  
ATOM   3420 2HB  ALA A 239     -10.190 -33.947   5.854  1.00  0.91           H  
ATOM   3421 3HB  ALA A 239     -11.230 -32.620   5.287  1.00  0.91           H  
ATOM   3422  N   THR A 240     -11.412 -34.061   1.763  1.00  1.03           N  
ATOM   3423  CA  THR A 240     -12.238 -33.665   0.633  1.00  1.03           C  
ATOM   3424  C   THR A 240     -13.544 -34.465   0.485  1.00  1.03           C  
ATOM   3425  O   THR A 240     -13.549 -35.691   0.554  1.00  1.03           O  
ATOM   3426  CB  THR A 240     -11.338 -33.715  -0.613  1.00  1.03           C  
ATOM   3427  OG1 THR A 240     -10.241 -32.777  -0.426  1.00  1.03           O  
ATOM   3428  CG2 THR A 240     -12.043 -33.378  -1.847  1.00  1.03           C  
ATOM   3429  H   THR A 240     -11.101 -35.034   1.842  1.00  1.03           H  
ATOM   3430  HA  THR A 240     -12.528 -32.626   0.775  1.00  1.03           H  
ATOM   3431  HB  THR A 240     -10.928 -34.725  -0.706  1.00  1.03           H  
ATOM   3432  HG1 THR A 240      -9.739 -33.001   0.388  1.00  1.03           H  
ATOM   3433 1HG2 THR A 240     -11.358 -33.431  -2.694  1.00  1.03           H  
ATOM   3434 2HG2 THR A 240     -12.828 -34.078  -1.990  1.00  1.03           H  
ATOM   3435 3HG2 THR A 240     -12.436 -32.375  -1.758  1.00  1.03           H  
ATOM   3436  N   ASP A 241     -14.652 -33.731   0.263  1.00  1.12           N  
ATOM   3437  CA  ASP A 241     -16.009 -34.290   0.114  1.00  1.12           C  
ATOM   3438  C   ASP A 241     -16.463 -34.437  -1.345  1.00  1.12           C  
ATOM   3439  O   ASP A 241     -17.624 -34.741  -1.628  1.00  1.12           O  
ATOM   3440  CB  ASP A 241     -17.010 -33.388   0.838  1.00  1.12           C  
ATOM   3441  CG  ASP A 241     -16.801 -33.347   2.349  1.00  1.12           C  
ATOM   3442  OD1 ASP A 241     -16.604 -34.381   2.939  1.00  1.12           O  
ATOM   3443  OD2 ASP A 241     -16.822 -32.271   2.894  1.00  1.12           O  
ATOM   3444  H   ASP A 241     -14.549 -32.727   0.217  1.00  1.12           H  
ATOM   3445  HA  ASP A 241     -16.023 -35.279   0.574  1.00  1.12           H  
ATOM   3446 1HB  ASP A 241     -16.936 -32.375   0.443  1.00  1.12           H  
ATOM   3447 2HB  ASP A 241     -18.021 -33.742   0.637  1.00  1.12           H  
ATOM   3448  N   VAL A 242     -15.536 -34.194  -2.246  1.00  1.16           N  
ATOM   3449  CA  VAL A 242     -15.698 -34.259  -3.694  1.00  1.16           C  
ATOM   3450  C   VAL A 242     -14.601 -35.181  -4.185  1.00  1.16           C  
ATOM   3451  O   VAL A 242     -13.932 -35.798  -3.357  1.00  1.16           O  
ATOM   3452  CB  VAL A 242     -15.663 -32.864  -4.360  1.00  1.16           C  
ATOM   3453  CG1 VAL A 242     -16.806 -32.028  -3.820  1.00  1.16           C  
ATOM   3454  CG2 VAL A 242     -14.364 -32.175  -4.098  1.00  1.16           C  
ATOM   3455  H   VAL A 242     -14.624 -33.958  -1.895  1.00  1.16           H  
ATOM   3456  HA  VAL A 242     -16.661 -34.713  -3.929  1.00  1.16           H  
ATOM   3457  HB  VAL A 242     -15.803 -32.981  -5.432  1.00  1.16           H  
ATOM   3458 1HG1 VAL A 242     -16.808 -31.067  -4.292  1.00  1.16           H  
ATOM   3459 2HG1 VAL A 242     -17.749 -32.534  -4.026  1.00  1.16           H  
ATOM   3460 3HG1 VAL A 242     -16.694 -31.898  -2.748  1.00  1.16           H  
ATOM   3461 1HG2 VAL A 242     -14.364 -31.199  -4.583  1.00  1.16           H  
ATOM   3462 2HG2 VAL A 242     -14.252 -32.046  -3.035  1.00  1.16           H  
ATOM   3463 3HG2 VAL A 242     -13.539 -32.776  -4.493  1.00  1.16           H  
ATOM   3464  N   SER A 243     -14.468 -35.385  -5.490  1.00  1.13           N  
ATOM   3465  CA  SER A 243     -13.439 -36.317  -5.935  1.00  1.13           C  
ATOM   3466  C   SER A 243     -12.118 -36.046  -5.221  1.00  1.13           C  
ATOM   3467  O   SER A 243     -11.597 -34.926  -5.250  1.00  1.13           O  
ATOM   3468  CB  SER A 243     -13.224 -36.182  -7.423  1.00  1.13           C  
ATOM   3469  OG  SER A 243     -14.388 -36.517  -8.134  1.00  1.13           O  
ATOM   3470  H   SER A 243     -15.043 -34.891  -6.157  1.00  1.13           H  
ATOM   3471  HA  SER A 243     -13.764 -37.327  -5.706  1.00  1.13           H  
ATOM   3472 1HB  SER A 243     -12.925 -35.162  -7.660  1.00  1.13           H  
ATOM   3473 2HB  SER A 243     -12.404 -36.841  -7.726  1.00  1.13           H  
ATOM   3474  HG  SER A 243     -14.131 -36.547  -9.061  1.00  1.13           H  
ATOM   3475  N   GLY A 244     -11.563 -37.098  -4.625  1.00  1.05           N  
ATOM   3476  CA  GLY A 244     -10.310 -37.011  -3.899  1.00  1.05           C  
ATOM   3477  C   GLY A 244      -9.185 -37.732  -4.620  1.00  1.05           C  
ATOM   3478  O   GLY A 244      -9.325 -38.156  -5.770  1.00  1.05           O  
ATOM   3479  H   GLY A 244     -12.051 -37.976  -4.652  1.00  1.05           H  
ATOM   3480 1HA  GLY A 244     -10.044 -35.965  -3.757  1.00  1.05           H  
ATOM   3481 2HA  GLY A 244     -10.437 -37.434  -2.902  1.00  1.05           H  
ATOM   3482  N   LEU A 245      -8.092 -37.919  -3.904  1.00  0.95           N  
ATOM   3483  CA  LEU A 245      -6.888 -38.531  -4.429  1.00  0.95           C  
ATOM   3484  C   LEU A 245      -7.067 -39.936  -4.974  1.00  0.95           C  
ATOM   3485  O   LEU A 245      -6.682 -40.194  -6.111  1.00  0.95           O  
ATOM   3486  CB  LEU A 245      -5.855 -38.591  -3.329  1.00  0.95           C  
ATOM   3487  CG  LEU A 245      -4.597 -39.207  -3.689  1.00  0.95           C  
ATOM   3488  CD1 LEU A 245      -3.936 -38.377  -4.730  1.00  0.95           C  
ATOM   3489  CD2 LEU A 245      -3.794 -39.308  -2.499  1.00  0.95           C  
ATOM   3490  H   LEU A 245      -8.071 -37.548  -2.959  1.00  0.95           H  
ATOM   3491  HA  LEU A 245      -6.514 -37.895  -5.229  1.00  0.95           H  
ATOM   3492 1HB  LEU A 245      -5.650 -37.574  -2.982  1.00  0.95           H  
ATOM   3493 2HB  LEU A 245      -6.270 -39.145  -2.490  1.00  0.95           H  
ATOM   3494  HG  LEU A 245      -4.765 -40.199  -4.100  1.00  0.95           H  
ATOM   3495 1HD1 LEU A 245      -3.002 -38.836  -4.964  1.00  0.95           H  
ATOM   3496 2HD1 LEU A 245      -4.562 -38.319  -5.619  1.00  0.95           H  
ATOM   3497 3HD1 LEU A 245      -3.765 -37.374  -4.338  1.00  0.95           H  
ATOM   3498 1HD2 LEU A 245      -2.866 -39.764  -2.755  1.00  0.95           H  
ATOM   3499 2HD2 LEU A 245      -3.646 -38.314  -2.107  1.00  0.95           H  
ATOM   3500 3HD2 LEU A 245      -4.289 -39.896  -1.770  1.00  0.95           H  
ATOM   3501  N   ASP A 246      -7.671 -40.853  -4.213  1.00  0.86           N  
ATOM   3502  CA  ASP A 246      -7.776 -42.229  -4.716  1.00  0.86           C  
ATOM   3503  C   ASP A 246      -8.573 -42.300  -6.016  1.00  0.86           C  
ATOM   3504  O   ASP A 246      -8.275 -43.106  -6.904  1.00  0.86           O  
ATOM   3505  CB  ASP A 246      -8.440 -43.112  -3.668  1.00  0.86           C  
ATOM   3506  CG  ASP A 246      -8.285 -44.603  -3.924  1.00  0.86           C  
ATOM   3507  OD1 ASP A 246      -7.175 -45.084  -3.870  1.00  0.86           O  
ATOM   3508  OD2 ASP A 246      -9.274 -45.250  -4.164  1.00  0.86           O  
ATOM   3509  H   ASP A 246      -7.989 -40.625  -3.265  1.00  0.86           H  
ATOM   3510  HA  ASP A 246      -6.774 -42.602  -4.921  1.00  0.86           H  
ATOM   3511 1HB  ASP A 246      -8.031 -42.870  -2.706  1.00  0.86           H  
ATOM   3512 2HB  ASP A 246      -9.504 -42.877  -3.628  1.00  0.86           H  
ATOM   3513  N   ILE A 247      -9.568 -41.431  -6.134  1.00  0.81           N  
ATOM   3514  CA  ILE A 247     -10.394 -41.361  -7.322  1.00  0.81           C  
ATOM   3515  C   ILE A 247      -9.564 -40.862  -8.490  1.00  0.81           C  
ATOM   3516  O   ILE A 247      -9.587 -41.440  -9.582  1.00  0.81           O  
ATOM   3517  CB  ILE A 247     -11.606 -40.456  -7.064  1.00  0.81           C  
ATOM   3518  CG1 ILE A 247     -12.523 -41.143  -6.039  1.00  0.81           C  
ATOM   3519  CG2 ILE A 247     -12.329 -40.129  -8.350  1.00  0.81           C  
ATOM   3520  CD1 ILE A 247     -13.597 -40.263  -5.475  1.00  0.81           C  
ATOM   3521  H   ILE A 247      -9.742 -40.793  -5.371  1.00  0.81           H  
ATOM   3522  HA  ILE A 247     -10.752 -42.361  -7.558  1.00  0.81           H  
ATOM   3523  HB  ILE A 247     -11.264 -39.526  -6.616  1.00  0.81           H  
ATOM   3524 1HG1 ILE A 247     -13.001 -41.992  -6.526  1.00  0.81           H  
ATOM   3525 2HG1 ILE A 247     -11.915 -41.517  -5.214  1.00  0.81           H  
ATOM   3526 1HG2 ILE A 247     -13.173 -39.476  -8.135  1.00  0.81           H  
ATOM   3527 2HG2 ILE A 247     -11.643 -39.622  -9.031  1.00  0.81           H  
ATOM   3528 3HG2 ILE A 247     -12.687 -41.049  -8.811  1.00  0.81           H  
ATOM   3529 1HD1 ILE A 247     -14.201 -40.835  -4.771  1.00  0.81           H  
ATOM   3530 2HD1 ILE A 247     -13.148 -39.436  -4.962  1.00  0.81           H  
ATOM   3531 3HD1 ILE A 247     -14.231 -39.896  -6.281  1.00  0.81           H  
ATOM   3532  N   ASN A 248      -8.796 -39.807  -8.238  1.00  0.80           N  
ATOM   3533  CA  ASN A 248      -7.945 -39.219  -9.250  1.00  0.80           C  
ATOM   3534  C   ASN A 248      -6.870 -40.204  -9.709  1.00  0.80           C  
ATOM   3535  O   ASN A 248      -6.555 -40.268 -10.900  1.00  0.80           O  
ATOM   3536  CB  ASN A 248      -7.358 -37.947  -8.697  1.00  0.80           C  
ATOM   3537  CG  ASN A 248      -8.426 -36.870  -8.590  1.00  0.80           C  
ATOM   3538  OD1 ASN A 248      -9.434 -36.901  -9.308  1.00  0.80           O  
ATOM   3539  ND2 ASN A 248      -8.235 -35.947  -7.700  1.00  0.80           N  
ATOM   3540  H   ASN A 248      -8.825 -39.376  -7.313  1.00  0.80           H  
ATOM   3541  HA  ASN A 248      -8.558 -38.974 -10.117  1.00  0.80           H  
ATOM   3542 1HB  ASN A 248      -6.921 -38.128  -7.717  1.00  0.80           H  
ATOM   3543 2HB  ASN A 248      -6.580 -37.608  -9.355  1.00  0.80           H  
ATOM   3544 1HD2 ASN A 248      -8.909 -35.218  -7.580  1.00  0.80           H  
ATOM   3545 2HD2 ASN A 248      -7.415 -35.967  -7.134  1.00  0.80           H  
ATOM   3546  N   VAL A 249      -6.361 -41.024  -8.782  1.00  0.83           N  
ATOM   3547  CA  VAL A 249      -5.370 -42.033  -9.133  1.00  0.83           C  
ATOM   3548  C   VAL A 249      -5.971 -43.071 -10.054  1.00  0.83           C  
ATOM   3549  O   VAL A 249      -5.363 -43.428 -11.066  1.00  0.83           O  
ATOM   3550  CB  VAL A 249      -4.791 -42.724  -7.890  1.00  0.83           C  
ATOM   3551  CG1 VAL A 249      -3.942 -43.906  -8.303  1.00  0.83           C  
ATOM   3552  CG2 VAL A 249      -3.926 -41.754  -7.187  1.00  0.83           C  
ATOM   3553  H   VAL A 249      -6.647 -40.912  -7.810  1.00  0.83           H  
ATOM   3554  HA  VAL A 249      -4.549 -41.539  -9.653  1.00  0.83           H  
ATOM   3555  HB  VAL A 249      -5.600 -43.069  -7.247  1.00  0.83           H  
ATOM   3556 1HG1 VAL A 249      -3.522 -44.383  -7.424  1.00  0.83           H  
ATOM   3557 2HG1 VAL A 249      -4.559 -44.625  -8.845  1.00  0.83           H  
ATOM   3558 3HG1 VAL A 249      -3.140 -43.557  -8.942  1.00  0.83           H  
ATOM   3559 1HG2 VAL A 249      -3.471 -42.176  -6.323  1.00  0.83           H  
ATOM   3560 2HG2 VAL A 249      -3.160 -41.480  -7.886  1.00  0.83           H  
ATOM   3561 3HG2 VAL A 249      -4.504 -40.889  -6.898  1.00  0.83           H  
ATOM   3562  N   ALA A 250      -7.174 -43.553  -9.722  1.00  0.88           N  
ATOM   3563  CA  ALA A 250      -7.839 -44.521 -10.580  1.00  0.88           C  
ATOM   3564  C   ALA A 250      -8.071 -43.921 -11.965  1.00  0.88           C  
ATOM   3565  O   ALA A 250      -7.875 -44.586 -12.984  1.00  0.88           O  
ATOM   3566  CB  ALA A 250      -9.155 -44.945  -9.961  1.00  0.88           C  
ATOM   3567  H   ALA A 250      -7.627 -43.248  -8.857  1.00  0.88           H  
ATOM   3568  HA  ALA A 250      -7.192 -45.390 -10.686  1.00  0.88           H  
ATOM   3569 1HB  ALA A 250      -9.640 -45.678 -10.601  1.00  0.88           H  
ATOM   3570 2HB  ALA A 250      -8.970 -45.379  -8.977  1.00  0.88           H  
ATOM   3571 3HB  ALA A 250      -9.798 -44.071  -9.853  1.00  0.88           H  
ATOM   3572  N   GLY A 251      -8.421 -42.631 -12.002  1.00  0.96           N  
ATOM   3573  CA  GLY A 251      -8.633 -41.914 -13.250  1.00  0.96           C  
ATOM   3574  C   GLY A 251      -7.369 -41.945 -14.103  1.00  0.96           C  
ATOM   3575  O   GLY A 251      -7.402 -42.361 -15.266  1.00  0.96           O  
ATOM   3576  H   GLY A 251      -8.585 -42.137 -11.124  1.00  0.96           H  
ATOM   3577 1HA  GLY A 251      -9.463 -42.362 -13.794  1.00  0.96           H  
ATOM   3578 2HA  GLY A 251      -8.900 -40.881 -13.025  1.00  0.96           H  
ATOM   3579  N   LEU A 252      -6.255 -41.514 -13.511  1.00  1.06           N  
ATOM   3580  CA  LEU A 252      -4.960 -41.476 -14.179  1.00  1.06           C  
ATOM   3581  C   LEU A 252      -4.477 -42.859 -14.592  1.00  1.06           C  
ATOM   3582  O   LEU A 252      -3.890 -43.024 -15.663  1.00  1.06           O  
ATOM   3583  CB  LEU A 252      -3.932 -40.844 -13.246  1.00  1.06           C  
ATOM   3584  CG  LEU A 252      -4.081 -39.357 -12.997  1.00  1.06           C  
ATOM   3585  CD1 LEU A 252      -3.159 -38.956 -11.889  1.00  1.06           C  
ATOM   3586  CD2 LEU A 252      -3.715 -38.606 -14.273  1.00  1.06           C  
ATOM   3587  H   LEU A 252      -6.318 -41.184 -12.547  1.00  1.06           H  
ATOM   3588  HA  LEU A 252      -5.053 -40.860 -15.069  1.00  1.06           H  
ATOM   3589 1HB  LEU A 252      -3.997 -41.346 -12.279  1.00  1.06           H  
ATOM   3590 2HB  LEU A 252      -2.938 -41.014 -13.656  1.00  1.06           H  
ATOM   3591  HG  LEU A 252      -5.106 -39.125 -12.704  1.00  1.06           H  
ATOM   3592 1HD1 LEU A 252      -3.250 -37.894 -11.713  1.00  1.06           H  
ATOM   3593 2HD1 LEU A 252      -3.415 -39.503 -10.981  1.00  1.06           H  
ATOM   3594 3HD1 LEU A 252      -2.167 -39.187 -12.181  1.00  1.06           H  
ATOM   3595 1HD2 LEU A 252      -3.806 -37.533 -14.101  1.00  1.06           H  
ATOM   3596 2HD2 LEU A 252      -2.687 -38.847 -14.545  1.00  1.06           H  
ATOM   3597 3HD2 LEU A 252      -4.384 -38.904 -15.079  1.00  1.06           H  
ATOM   3598  N   ASP A 253      -4.745 -43.873 -13.770  1.00  1.20           N  
ATOM   3599  CA  ASP A 253      -4.327 -45.223 -14.106  1.00  1.20           C  
ATOM   3600  C   ASP A 253      -5.050 -45.665 -15.365  1.00  1.20           C  
ATOM   3601  O   ASP A 253      -4.426 -46.120 -16.326  1.00  1.20           O  
ATOM   3602  CB  ASP A 253      -4.630 -46.195 -12.963  1.00  1.20           C  
ATOM   3603  CG  ASP A 253      -4.047 -47.599 -13.180  1.00  1.20           C  
ATOM   3604  OD1 ASP A 253      -2.846 -47.714 -13.231  1.00  1.20           O  
ATOM   3605  OD2 ASP A 253      -4.795 -48.550 -13.280  1.00  1.20           O  
ATOM   3606  H   ASP A 253      -5.218 -43.702 -12.884  1.00  1.20           H  
ATOM   3607  HA  ASP A 253      -3.254 -45.223 -14.298  1.00  1.20           H  
ATOM   3608 1HB  ASP A 253      -4.248 -45.785 -12.030  1.00  1.20           H  
ATOM   3609 2HB  ASP A 253      -5.713 -46.280 -12.850  1.00  1.20           H  
ATOM   3610  N   LEU A 254      -6.374 -45.508 -15.383  1.00  1.40           N  
ATOM   3611  CA  LEU A 254      -7.144 -45.926 -16.539  1.00  1.40           C  
ATOM   3612  C   LEU A 254      -6.760 -45.124 -17.769  1.00  1.40           C  
ATOM   3613  O   LEU A 254      -6.595 -45.685 -18.853  1.00  1.40           O  
ATOM   3614  CB  LEU A 254      -8.629 -45.756 -16.248  1.00  1.40           C  
ATOM   3615  CG  LEU A 254      -9.185 -46.723 -15.202  1.00  1.40           C  
ATOM   3616  CD1 LEU A 254     -10.606 -46.326 -14.850  1.00  1.40           C  
ATOM   3617  CD2 LEU A 254      -9.120 -48.140 -15.754  1.00  1.40           C  
ATOM   3618  H   LEU A 254      -6.857 -45.112 -14.572  1.00  1.40           H  
ATOM   3619  HA  LEU A 254      -6.938 -46.976 -16.728  1.00  1.40           H  
ATOM   3620 1HB  LEU A 254      -8.790 -44.741 -15.876  1.00  1.40           H  
ATOM   3621 2HB  LEU A 254      -9.190 -45.884 -17.171  1.00  1.40           H  
ATOM   3622  HG  LEU A 254      -8.582 -46.663 -14.294  1.00  1.40           H  
ATOM   3623 1HD1 LEU A 254     -10.997 -47.009 -14.096  1.00  1.40           H  
ATOM   3624 2HD1 LEU A 254     -10.602 -45.309 -14.452  1.00  1.40           H  
ATOM   3625 3HD1 LEU A 254     -11.229 -46.370 -15.740  1.00  1.40           H  
ATOM   3626 1HD2 LEU A 254      -9.505 -48.835 -15.008  1.00  1.40           H  
ATOM   3627 2HD2 LEU A 254      -9.721 -48.208 -16.661  1.00  1.40           H  
ATOM   3628 3HD2 LEU A 254      -8.085 -48.391 -15.983  1.00  1.40           H  
ATOM   3629  N   LEU A 255      -6.526 -43.824 -17.601  1.00  1.67           N  
ATOM   3630  CA  LEU A 255      -6.139 -43.005 -18.730  1.00  1.67           C  
ATOM   3631  C   LEU A 255      -4.845 -43.523 -19.325  1.00  1.67           C  
ATOM   3632  O   LEU A 255      -4.757 -43.722 -20.543  1.00  1.67           O  
ATOM   3633  CB  LEU A 255      -5.966 -41.544 -18.294  1.00  1.67           C  
ATOM   3634  CG  LEU A 255      -5.462 -40.571 -19.356  1.00  1.67           C  
ATOM   3635  CD1 LEU A 255      -6.436 -40.525 -20.505  1.00  1.67           C  
ATOM   3636  CD2 LEU A 255      -5.319 -39.199 -18.727  1.00  1.67           C  
ATOM   3637  H   LEU A 255      -6.666 -43.389 -16.690  1.00  1.67           H  
ATOM   3638  HA  LEU A 255      -6.918 -43.059 -19.486  1.00  1.67           H  
ATOM   3639 1HB  LEU A 255      -6.922 -41.179 -17.924  1.00  1.67           H  
ATOM   3640 2HB  LEU A 255      -5.256 -41.521 -17.470  1.00  1.67           H  
ATOM   3641  HG  LEU A 255      -4.491 -40.902 -19.732  1.00  1.67           H  
ATOM   3642 1HD1 LEU A 255      -6.073 -39.826 -21.244  1.00  1.67           H  
ATOM   3643 2HD1 LEU A 255      -6.526 -41.517 -20.952  1.00  1.67           H  
ATOM   3644 3HD1 LEU A 255      -7.408 -40.199 -20.145  1.00  1.67           H  
ATOM   3645 1HD2 LEU A 255      -4.951 -38.490 -19.470  1.00  1.67           H  
ATOM   3646 2HD2 LEU A 255      -6.290 -38.868 -18.357  1.00  1.67           H  
ATOM   3647 3HD2 LEU A 255      -4.628 -39.257 -17.902  1.00  1.67           H  
ATOM   3648  N   ALA A 256      -3.839 -43.748 -18.475  1.00  2.03           N  
ATOM   3649  CA  ALA A 256      -2.557 -44.237 -18.944  1.00  2.03           C  
ATOM   3650  C   ALA A 256      -2.691 -45.609 -19.610  1.00  2.03           C  
ATOM   3651  O   ALA A 256      -2.109 -45.841 -20.670  1.00  2.03           O  
ATOM   3652  CB  ALA A 256      -1.577 -44.316 -17.779  1.00  2.03           C  
ATOM   3653  H   ALA A 256      -3.964 -43.570 -17.479  1.00  2.03           H  
ATOM   3654  HA  ALA A 256      -2.178 -43.535 -19.681  1.00  2.03           H  
ATOM   3655 1HB  ALA A 256      -0.609 -44.656 -18.138  1.00  2.03           H  
ATOM   3656 2HB  ALA A 256      -1.472 -43.329 -17.327  1.00  2.03           H  
ATOM   3657 3HB  ALA A 256      -1.961 -45.019 -17.033  1.00  2.03           H  
ATOM   3658  N   ARG A 257      -3.516 -46.503 -19.054  1.00  2.52           N  
ATOM   3659  CA  ARG A 257      -3.668 -47.828 -19.655  1.00  2.52           C  
ATOM   3660  C   ARG A 257      -4.279 -47.756 -21.051  1.00  2.52           C  
ATOM   3661  O   ARG A 257      -3.812 -48.429 -21.979  1.00  2.52           O  
ATOM   3662  CB  ARG A 257      -4.535 -48.703 -18.767  1.00  2.52           C  
ATOM   3663  CG  ARG A 257      -3.868 -49.185 -17.466  1.00  2.52           C  
ATOM   3664  CD  ARG A 257      -4.803 -49.989 -16.629  1.00  2.52           C  
ATOM   3665  NE  ARG A 257      -4.193 -50.405 -15.369  1.00  2.52           N  
ATOM   3666  CZ  ARG A 257      -3.420 -51.499 -15.209  1.00  2.52           C  
ATOM   3667  NH1 ARG A 257      -3.171 -52.291 -16.237  1.00  2.52           N  
ATOM   3668  NH2 ARG A 257      -2.907 -51.782 -14.024  1.00  2.52           N  
ATOM   3669  H   ARG A 257      -3.998 -46.284 -18.181  1.00  2.52           H  
ATOM   3670  HA  ARG A 257      -2.681 -48.280 -19.733  1.00  2.52           H  
ATOM   3671 1HB  ARG A 257      -5.429 -48.147 -18.484  1.00  2.52           H  
ATOM   3672 2HB  ARG A 257      -4.858 -49.580 -19.324  1.00  2.52           H  
ATOM   3673 1HG  ARG A 257      -3.013 -49.810 -17.712  1.00  2.52           H  
ATOM   3674 2HG  ARG A 257      -3.529 -48.335 -16.880  1.00  2.52           H  
ATOM   3675 1HD  ARG A 257      -5.675 -49.378 -16.392  1.00  2.52           H  
ATOM   3676 2HD  ARG A 257      -5.115 -50.878 -17.171  1.00  2.52           H  
ATOM   3677  HE  ARG A 257      -4.359 -49.805 -14.538  1.00  2.52           H  
ATOM   3678 1HH1 ARG A 257      -3.561 -52.077 -17.144  1.00  2.52           H  
ATOM   3679 2HH1 ARG A 257      -2.591 -53.108 -16.116  1.00  2.52           H  
ATOM   3680 1HH2 ARG A 257      -3.095 -51.178 -13.225  1.00  2.52           H  
ATOM   3681 2HH2 ARG A 257      -2.330 -52.595 -13.907  1.00  2.52           H  
ATOM   3682  N   VAL A 258      -5.290 -46.900 -21.209  1.00  3.15           N  
ATOM   3683  CA  VAL A 258      -5.945 -46.712 -22.494  1.00  3.15           C  
ATOM   3684  C   VAL A 258      -5.018 -46.071 -23.489  1.00  3.15           C  
ATOM   3685  O   VAL A 258      -4.913 -46.502 -24.640  1.00  3.15           O  
ATOM   3686  CB  VAL A 258      -7.182 -45.818 -22.346  1.00  3.15           C  
ATOM   3687  CG1 VAL A 258      -7.713 -45.458 -23.713  1.00  3.15           C  
ATOM   3688  CG2 VAL A 258      -8.252 -46.562 -21.561  1.00  3.15           C  
ATOM   3689  H   VAL A 258      -5.629 -46.375 -20.400  1.00  3.15           H  
ATOM   3690  HA  VAL A 258      -6.253 -47.686 -22.872  1.00  3.15           H  
ATOM   3691  HB  VAL A 258      -6.905 -44.899 -21.823  1.00  3.15           H  
ATOM   3692 1HG1 VAL A 258      -8.590 -44.820 -23.610  1.00  3.15           H  
ATOM   3693 2HG1 VAL A 258      -6.944 -44.924 -24.276  1.00  3.15           H  
ATOM   3694 3HG1 VAL A 258      -7.986 -46.368 -24.242  1.00  3.15           H  
ATOM   3695 1HG2 VAL A 258      -9.128 -45.926 -21.451  1.00  3.15           H  
ATOM   3696 2HG2 VAL A 258      -8.525 -47.472 -22.094  1.00  3.15           H  
ATOM   3697 3HG2 VAL A 258      -7.872 -46.823 -20.580  1.00  3.15           H  
ATOM   3698  N   SER A 259      -4.329 -45.045 -23.038  1.00  3.95           N  
ATOM   3699  CA  SER A 259      -3.452 -44.307 -23.891  1.00  3.95           C  
ATOM   3700  C   SER A 259      -2.349 -45.195 -24.437  1.00  3.95           C  
ATOM   3701  O   SER A 259      -2.073 -45.190 -25.641  1.00  3.95           O  
ATOM   3702  CB  SER A 259      -2.867 -43.202 -23.065  1.00  3.95           C  
ATOM   3703  OG  SER A 259      -3.859 -42.313 -22.612  1.00  3.95           O  
ATOM   3704  H   SER A 259      -4.442 -44.740 -22.071  1.00  3.95           H  
ATOM   3705  HA  SER A 259      -4.022 -43.925 -24.727  1.00  3.95           H  
ATOM   3706 1HB  SER A 259      -2.384 -43.646 -22.215  1.00  3.95           H  
ATOM   3707 2HB  SER A 259      -2.116 -42.675 -23.647  1.00  3.95           H  
ATOM   3708  HG  SER A 259      -4.406 -42.836 -21.977  1.00  3.95           H  
ATOM   3709  N   ARG A 260      -1.771 -46.034 -23.576  1.00  4.88           N  
ATOM   3710  CA  ARG A 260      -0.715 -46.931 -24.012  1.00  4.88           C  
ATOM   3711  C   ARG A 260      -1.266 -47.938 -25.015  1.00  4.88           C  
ATOM   3712  O   ARG A 260      -0.650 -48.191 -26.052  1.00  4.88           O  
ATOM   3713  CB  ARG A 260      -0.136 -47.643 -22.803  1.00  4.88           C  
ATOM   3714  CG  ARG A 260       0.647 -46.726 -21.903  1.00  4.88           C  
ATOM   3715  CD  ARG A 260       1.013 -47.335 -20.611  1.00  4.88           C  
ATOM   3716  NE  ARG A 260       1.650 -46.360 -19.709  1.00  4.88           N  
ATOM   3717  CZ  ARG A 260       1.894 -46.586 -18.400  1.00  4.88           C  
ATOM   3718  NH1 ARG A 260       1.564 -47.740 -17.857  1.00  4.88           N  
ATOM   3719  NH2 ARG A 260       2.459 -45.652 -17.660  1.00  4.88           N  
ATOM   3720  H   ARG A 260      -2.033 -46.016 -22.589  1.00  4.88           H  
ATOM   3721  HA  ARG A 260       0.067 -46.340 -24.489  1.00  4.88           H  
ATOM   3722 1HB  ARG A 260      -0.949 -48.074 -22.213  1.00  4.88           H  
ATOM   3723 2HB  ARG A 260       0.513 -48.456 -23.123  1.00  4.88           H  
ATOM   3724 1HG  ARG A 260       1.558 -46.410 -22.409  1.00  4.88           H  
ATOM   3725 2HG  ARG A 260       0.050 -45.885 -21.717  1.00  4.88           H  
ATOM   3726 1HD  ARG A 260       0.110 -47.707 -20.126  1.00  4.88           H  
ATOM   3727 2HD  ARG A 260       1.708 -48.157 -20.774  1.00  4.88           H  
ATOM   3728  HE  ARG A 260       1.907 -45.438 -20.087  1.00  4.88           H  
ATOM   3729 1HH1 ARG A 260       1.128 -48.456 -18.421  1.00  4.88           H  
ATOM   3730 2HH1 ARG A 260       1.745 -47.907 -16.878  1.00  4.88           H  
ATOM   3731 1HH2 ARG A 260       2.714 -44.764 -18.078  1.00  4.88           H  
ATOM   3732 2HH2 ARG A 260       2.639 -45.822 -16.683  1.00  4.88           H  
ATOM   3733  N   ALA A 261      -2.479 -48.449 -24.759  1.00  5.77           N  
ATOM   3734  CA  ALA A 261      -3.130 -49.411 -25.647  1.00  5.77           C  
ATOM   3735  C   ALA A 261      -3.323 -48.827 -27.044  1.00  5.77           C  
ATOM   3736  O   ALA A 261      -3.219 -49.530 -28.051  1.00  5.77           O  
ATOM   3737  CB  ALA A 261      -4.474 -49.827 -25.071  1.00  5.77           C  
ATOM   3738  H   ALA A 261      -2.959 -48.207 -23.890  1.00  5.77           H  
ATOM   3739  HA  ALA A 261      -2.485 -50.285 -25.729  1.00  5.77           H  
ATOM   3740 1HB  ALA A 261      -4.939 -50.561 -25.724  1.00  5.77           H  
ATOM   3741 2HB  ALA A 261      -4.325 -50.257 -24.080  1.00  5.77           H  
ATOM   3742 3HB  ALA A 261      -5.118 -48.959 -24.990  1.00  5.77           H  
ATOM   3743  N   GLN A 262      -3.583 -47.522 -27.090  1.00  6.30           N  
ATOM   3744  CA  GLN A 262      -3.805 -46.777 -28.318  1.00  6.30           C  
ATOM   3745  C   GLN A 262      -2.531 -46.247 -28.987  1.00  6.30           C  
ATOM   3746  O   GLN A 262      -2.607 -45.602 -30.033  1.00  6.30           O  
ATOM   3747  CB  GLN A 262      -4.778 -45.632 -28.045  1.00  6.30           C  
ATOM   3748  CG  GLN A 262      -6.193 -46.118 -27.719  1.00  6.30           C  
ATOM   3749  CD  GLN A 262      -7.160 -45.002 -27.428  1.00  6.30           C  
ATOM   3750  OE1 GLN A 262      -6.869 -43.836 -27.692  1.00  6.30           O  
ATOM   3751  NE2 GLN A 262      -8.327 -45.369 -26.910  1.00  6.30           N  
ATOM   3752  H   GLN A 262      -3.682 -47.024 -26.204  1.00  6.30           H  
ATOM   3753  HA  GLN A 262      -4.283 -47.452 -29.027  1.00  6.30           H  
ATOM   3754 1HB  GLN A 262      -4.422 -45.071 -27.177  1.00  6.30           H  
ATOM   3755 2HB  GLN A 262      -4.794 -44.946 -28.881  1.00  6.30           H  
ATOM   3756 1HG  GLN A 262      -6.571 -46.686 -28.565  1.00  6.30           H  
ATOM   3757 2HG  GLN A 262      -6.143 -46.757 -26.839  1.00  6.30           H  
ATOM   3758 1HE2 GLN A 262      -9.061 -44.676 -26.699  1.00  6.30           H  
ATOM   3759 2HE2 GLN A 262      -8.511 -46.332 -26.730  1.00  6.30           H  
ATOM   3760  N   GLY A 263      -1.359 -46.501 -28.396  1.00  6.28           N  
ATOM   3761  CA  GLY A 263      -0.103 -46.031 -28.972  1.00  6.28           C  
ATOM   3762  C   GLY A 263       0.213 -44.557 -28.701  1.00  6.28           C  
ATOM   3763  O   GLY A 263       1.025 -43.957 -29.411  1.00  6.28           O  
ATOM   3764  H   GLY A 263      -1.321 -47.052 -27.540  1.00  6.28           H  
ATOM   3765 1HA  GLY A 263       0.705 -46.646 -28.577  1.00  6.28           H  
ATOM   3766 2HA  GLY A 263      -0.123 -46.201 -30.047  1.00  6.28           H  
ATOM   3767  N   ILE A 264      -0.429 -43.969 -27.697  1.00  5.72           N  
ATOM   3768  CA  ILE A 264      -0.224 -42.566 -27.369  1.00  5.72           C  
ATOM   3769  C   ILE A 264       0.709 -42.467 -26.159  1.00  5.72           C  
ATOM   3770  O   ILE A 264       0.516 -43.165 -25.165  1.00  5.72           O  
ATOM   3771  CB  ILE A 264      -1.580 -41.879 -27.104  1.00  5.72           C  
ATOM   3772  CG1 ILE A 264      -2.509 -42.088 -28.308  1.00  5.72           C  
ATOM   3773  CG2 ILE A 264      -1.415 -40.395 -26.823  1.00  5.72           C  
ATOM   3774  CD1 ILE A 264      -1.954 -41.592 -29.609  1.00  5.72           C  
ATOM   3775  H   ILE A 264      -1.076 -44.511 -27.126  1.00  5.72           H  
ATOM   3776  HA  ILE A 264       0.252 -42.069 -28.212  1.00  5.72           H  
ATOM   3777  HB  ILE A 264      -2.048 -42.353 -26.241  1.00  5.72           H  
ATOM   3778 1HG1 ILE A 264      -2.734 -43.152 -28.405  1.00  5.72           H  
ATOM   3779 2HG1 ILE A 264      -3.429 -41.551 -28.135  1.00  5.72           H  
ATOM   3780 1HG2 ILE A 264      -2.393 -39.951 -26.622  1.00  5.72           H  
ATOM   3781 2HG2 ILE A 264      -0.773 -40.260 -25.958  1.00  5.72           H  
ATOM   3782 3HG2 ILE A 264      -0.964 -39.907 -27.683  1.00  5.72           H  
ATOM   3783 1HD1 ILE A 264      -2.684 -41.771 -30.402  1.00  5.72           H  
ATOM   3784 2HD1 ILE A 264      -1.748 -40.535 -29.538  1.00  5.72           H  
ATOM   3785 3HD1 ILE A 264      -1.033 -42.122 -29.842  1.00  5.72           H  
ATOM   3786  N   GLY A 265       1.753 -41.637 -26.256  1.00  4.82           N  
ATOM   3787  CA  GLY A 265       2.717 -41.529 -25.159  1.00  4.82           C  
ATOM   3788  C   GLY A 265       2.022 -41.056 -23.895  1.00  4.82           C  
ATOM   3789  O   GLY A 265       1.119 -40.232 -23.960  1.00  4.82           O  
ATOM   3790  H   GLY A 265       1.875 -41.088 -27.094  1.00  4.82           H  
ATOM   3791 1HA  GLY A 265       3.181 -42.499 -24.985  1.00  4.82           H  
ATOM   3792 2HA  GLY A 265       3.508 -40.831 -25.433  1.00  4.82           H  
ATOM   3793  N   THR A 266       2.476 -41.542 -22.741  1.00  3.83           N  
ATOM   3794  CA  THR A 266       1.844 -41.232 -21.458  1.00  3.83           C  
ATOM   3795  C   THR A 266       2.693 -40.538 -20.414  1.00  3.83           C  
ATOM   3796  O   THR A 266       2.382 -40.620 -19.228  1.00  3.83           O  
ATOM   3797  CB  THR A 266       1.290 -42.507 -20.817  1.00  3.83           C  
ATOM   3798  OG1 THR A 266       2.343 -43.495 -20.673  1.00  3.83           O  
ATOM   3799  CG2 THR A 266       0.193 -43.021 -21.596  1.00  3.83           C  
ATOM   3800  H   THR A 266       3.252 -42.188 -22.758  1.00  3.83           H  
ATOM   3801  HA  THR A 266       0.997 -40.575 -21.663  1.00  3.83           H  
ATOM   3802  HB  THR A 266       0.914 -42.264 -19.827  1.00  3.83           H  
ATOM   3803  HG1 THR A 266       2.912 -43.471 -21.451  1.00  3.83           H  
ATOM   3804 1HG2 THR A 266      -0.210 -43.879 -21.103  1.00  3.83           H  
ATOM   3805 2HG2 THR A 266      -0.566 -42.246 -21.657  1.00  3.83           H  
ATOM   3806 3HG2 THR A 266       0.524 -43.289 -22.598  1.00  3.83           H  
ATOM   3807  N   ASP A 267       3.742 -39.843 -20.810  1.00  2.98           N  
ATOM   3808  CA  ASP A 267       4.605 -39.228 -19.804  1.00  2.98           C  
ATOM   3809  C   ASP A 267       3.868 -38.280 -18.845  1.00  2.98           C  
ATOM   3810  O   ASP A 267       4.144 -38.270 -17.644  1.00  2.98           O  
ATOM   3811  CB  ASP A 267       5.721 -38.458 -20.491  1.00  2.98           C  
ATOM   3812  CG  ASP A 267       6.756 -39.357 -21.164  1.00  2.98           C  
ATOM   3813  OD1 ASP A 267       6.774 -40.539 -20.897  1.00  2.98           O  
ATOM   3814  OD2 ASP A 267       7.516 -38.850 -21.950  1.00  2.98           O  
ATOM   3815  H   ASP A 267       3.958 -39.768 -21.794  1.00  2.98           H  
ATOM   3816  HA  ASP A 267       5.051 -40.027 -19.210  1.00  2.98           H  
ATOM   3817 1HB  ASP A 267       5.296 -37.791 -21.240  1.00  2.98           H  
ATOM   3818 2HB  ASP A 267       6.231 -37.833 -19.757  1.00  2.98           H  
ATOM   3819  N   VAL A 268       2.899 -37.512 -19.345  1.00  2.34           N  
ATOM   3820  CA  VAL A 268       2.196 -36.594 -18.456  1.00  2.34           C  
ATOM   3821  C   VAL A 268       1.345 -37.321 -17.399  1.00  2.34           C  
ATOM   3822  O   VAL A 268       1.641 -37.172 -16.209  1.00  2.34           O  
ATOM   3823  CB  VAL A 268       1.379 -35.540 -19.244  1.00  2.34           C  
ATOM   3824  CG1 VAL A 268       0.502 -34.718 -18.288  1.00  2.34           C  
ATOM   3825  CG2 VAL A 268       2.336 -34.626 -19.971  1.00  2.34           C  
ATOM   3826  H   VAL A 268       2.679 -37.553 -20.329  1.00  2.34           H  
ATOM   3827  HA  VAL A 268       2.955 -36.027 -17.915  1.00  2.34           H  
ATOM   3828  HB  VAL A 268       0.754 -36.011 -19.971  1.00  2.34           H  
ATOM   3829 1HG1 VAL A 268      -0.055 -33.972 -18.860  1.00  2.34           H  
ATOM   3830 2HG1 VAL A 268      -0.201 -35.363 -17.768  1.00  2.34           H  
ATOM   3831 3HG1 VAL A 268       1.133 -34.214 -17.557  1.00  2.34           H  
ATOM   3832 1HG2 VAL A 268       1.768 -33.884 -20.525  1.00  2.34           H  
ATOM   3833 2HG2 VAL A 268       2.981 -34.125 -19.248  1.00  2.34           H  
ATOM   3834 3HG2 VAL A 268       2.947 -35.207 -20.661  1.00  2.34           H  
ATOM   3835  N   PRO A 269       0.299 -38.117 -17.742  1.00  1.89           N  
ATOM   3836  CA  PRO A 269      -0.482 -38.823 -16.755  1.00  1.89           C  
ATOM   3837  C   PRO A 269       0.336 -39.834 -15.971  1.00  1.89           C  
ATOM   3838  O   PRO A 269       0.003 -40.129 -14.826  1.00  1.89           O  
ATOM   3839  CB  PRO A 269      -1.567 -39.496 -17.597  1.00  1.89           C  
ATOM   3840  CG  PRO A 269      -1.008 -39.569 -18.991  1.00  1.89           C  
ATOM   3841  CD  PRO A 269      -0.168 -38.328 -19.131  1.00  1.89           C  
ATOM   3842  HA  PRO A 269      -0.934 -38.093 -16.077  1.00  1.89           H  
ATOM   3843 1HB  PRO A 269      -1.810 -40.487 -17.180  1.00  1.89           H  
ATOM   3844 2HB  PRO A 269      -2.472 -38.898 -17.544  1.00  1.89           H  
ATOM   3845 1HG  PRO A 269      -0.425 -40.486 -19.108  1.00  1.89           H  
ATOM   3846 2HG  PRO A 269      -1.826 -39.616 -19.731  1.00  1.89           H  
ATOM   3847 1HD  PRO A 269       0.629 -38.530 -19.828  1.00  1.89           H  
ATOM   3848 2HD  PRO A 269      -0.816 -37.506 -19.454  1.00  1.89           H  
ATOM   3849  N   ALA A 270       1.442 -40.340 -16.530  1.00  1.59           N  
ATOM   3850  CA  ALA A 270       2.257 -41.265 -15.764  1.00  1.59           C  
ATOM   3851  C   ALA A 270       2.937 -40.528 -14.622  1.00  1.59           C  
ATOM   3852  O   ALA A 270       2.956 -41.013 -13.489  1.00  1.59           O  
ATOM   3853  CB  ALA A 270       3.287 -41.932 -16.643  1.00  1.59           C  
ATOM   3854  H   ALA A 270       1.724 -40.134 -17.487  1.00  1.59           H  
ATOM   3855  HA  ALA A 270       1.603 -42.028 -15.342  1.00  1.59           H  
ATOM   3856 1HB  ALA A 270       3.876 -42.631 -16.055  1.00  1.59           H  
ATOM   3857 2HB  ALA A 270       2.782 -42.465 -17.449  1.00  1.59           H  
ATOM   3858 3HB  ALA A 270       3.943 -41.171 -17.071  1.00  1.59           H  
ATOM   3859  N   ALA A 271       3.479 -39.333 -14.910  1.00  1.38           N  
ATOM   3860  CA  ALA A 271       4.127 -38.538 -13.878  1.00  1.38           C  
ATOM   3861  C   ALA A 271       3.123 -38.155 -12.809  1.00  1.38           C  
ATOM   3862  O   ALA A 271       3.420 -38.193 -11.608  1.00  1.38           O  
ATOM   3863  CB  ALA A 271       4.734 -37.288 -14.484  1.00  1.38           C  
ATOM   3864  H   ALA A 271       3.462 -38.969 -15.865  1.00  1.38           H  
ATOM   3865  HA  ALA A 271       4.908 -39.140 -13.418  1.00  1.38           H  
ATOM   3866 1HB  ALA A 271       5.225 -36.707 -13.708  1.00  1.38           H  
ATOM   3867 2HB  ALA A 271       5.460 -37.573 -15.246  1.00  1.38           H  
ATOM   3868 3HB  ALA A 271       3.945 -36.692 -14.944  1.00  1.38           H  
ATOM   3869  N   LEU A 272       1.911 -37.813 -13.244  1.00  1.23           N  
ATOM   3870  CA  LEU A 272       0.888 -37.447 -12.291  1.00  1.23           C  
ATOM   3871  C   LEU A 272       0.506 -38.658 -11.469  1.00  1.23           C  
ATOM   3872  O   LEU A 272       0.356 -38.569 -10.255  1.00  1.23           O  
ATOM   3873  CB  LEU A 272      -0.332 -36.900 -13.017  1.00  1.23           C  
ATOM   3874  CG  LEU A 272      -0.131 -35.583 -13.712  1.00  1.23           C  
ATOM   3875  CD1 LEU A 272      -1.361 -35.265 -14.535  1.00  1.23           C  
ATOM   3876  CD2 LEU A 272       0.130 -34.521 -12.672  1.00  1.23           C  
ATOM   3877  H   LEU A 272       1.721 -37.781 -14.249  1.00  1.23           H  
ATOM   3878  HA  LEU A 272       1.282 -36.683 -11.624  1.00  1.23           H  
ATOM   3879 1HB  LEU A 272      -0.646 -37.628 -13.753  1.00  1.23           H  
ATOM   3880 2HB  LEU A 272      -1.133 -36.771 -12.296  1.00  1.23           H  
ATOM   3881  HG  LEU A 272       0.723 -35.650 -14.387  1.00  1.23           H  
ATOM   3882 1HD1 LEU A 272      -1.221 -34.314 -15.047  1.00  1.23           H  
ATOM   3883 2HD1 LEU A 272      -1.521 -36.044 -15.270  1.00  1.23           H  
ATOM   3884 3HD1 LEU A 272      -2.228 -35.202 -13.879  1.00  1.23           H  
ATOM   3885 1HD2 LEU A 272       0.281 -33.561 -13.165  1.00  1.23           H  
ATOM   3886 2HD2 LEU A 272      -0.726 -34.453 -12.002  1.00  1.23           H  
ATOM   3887 3HD2 LEU A 272       1.021 -34.783 -12.102  1.00  1.23           H  
ATOM   3888  N   HIS A 273       0.419 -39.822 -12.109  1.00  1.13           N  
ATOM   3889  CA  HIS A 273       0.042 -41.023 -11.397  1.00  1.13           C  
ATOM   3890  C   HIS A 273       1.036 -41.270 -10.294  1.00  1.13           C  
ATOM   3891  O   HIS A 273       0.637 -41.509  -9.160  1.00  1.13           O  
ATOM   3892  CB  HIS A 273      -0.042 -42.234 -12.328  1.00  1.13           C  
ATOM   3893  CG  HIS A 273      -0.510 -43.494 -11.643  1.00  1.13           C  
ATOM   3894  ND1 HIS A 273       0.356 -44.394 -11.044  1.00  1.13           N  
ATOM   3895  CD2 HIS A 273      -1.754 -43.996 -11.456  1.00  1.13           C  
ATOM   3896  CE1 HIS A 273      -0.336 -45.390 -10.526  1.00  1.13           C  
ATOM   3897  NE2 HIS A 273      -1.613 -45.178 -10.762  1.00  1.13           N  
ATOM   3898  H   HIS A 273       0.557 -39.872 -13.112  1.00  1.13           H  
ATOM   3899  HA  HIS A 273      -0.935 -40.889 -10.936  1.00  1.13           H  
ATOM   3900 1HB  HIS A 273      -0.719 -42.013 -13.151  1.00  1.13           H  
ATOM   3901 2HB  HIS A 273       0.936 -42.426 -12.756  1.00  1.13           H  
ATOM   3902  HD2 HIS A 273      -2.691 -43.550 -11.791  1.00  1.13           H  
ATOM   3903  HE1 HIS A 273       0.077 -46.247  -9.996  1.00  1.13           H  
ATOM   3904  HE2 HIS A 273      -2.362 -45.795 -10.474  1.00  1.13           H  
ATOM   3905  N   GLU A 274       2.333 -41.187 -10.601  1.00  1.05           N  
ATOM   3906  CA  GLU A 274       3.332 -41.409  -9.567  1.00  1.05           C  
ATOM   3907  C   GLU A 274       3.179 -40.439  -8.398  1.00  1.05           C  
ATOM   3908  O   GLU A 274       3.194 -40.854  -7.238  1.00  1.05           O  
ATOM   3909  CB  GLU A 274       4.748 -41.297 -10.128  1.00  1.05           C  
ATOM   3910  CG  GLU A 274       5.831 -41.506  -9.058  1.00  1.05           C  
ATOM   3911  CD  GLU A 274       7.261 -41.458  -9.576  1.00  1.05           C  
ATOM   3912  OE1 GLU A 274       7.463 -41.390 -10.765  1.00  1.05           O  
ATOM   3913  OE2 GLU A 274       8.153 -41.458  -8.748  1.00  1.05           O  
ATOM   3914  H   GLU A 274       2.614 -40.988 -11.563  1.00  1.05           H  
ATOM   3915  HA  GLU A 274       3.198 -42.419  -9.186  1.00  1.05           H  
ATOM   3916 1HB  GLU A 274       4.888 -42.034 -10.918  1.00  1.05           H  
ATOM   3917 2HB  GLU A 274       4.886 -40.308 -10.572  1.00  1.05           H  
ATOM   3918 1HG  GLU A 274       5.711 -40.730  -8.300  1.00  1.05           H  
ATOM   3919 2HG  GLU A 274       5.661 -42.467  -8.574  1.00  1.05           H  
ATOM   3920  N   LEU A 275       2.994 -39.151  -8.670  1.00  0.99           N  
ATOM   3921  CA  LEU A 275       2.866 -38.221  -7.553  1.00  0.99           C  
ATOM   3922  C   LEU A 275       1.645 -38.515  -6.698  1.00  0.99           C  
ATOM   3923  O   LEU A 275       1.710 -38.500  -5.461  1.00  0.99           O  
ATOM   3924  CB  LEU A 275       2.756 -36.794  -8.082  1.00  0.99           C  
ATOM   3925  CG  LEU A 275       4.020 -36.222  -8.685  1.00  0.99           C  
ATOM   3926  CD1 LEU A 275       3.691 -34.901  -9.361  1.00  0.99           C  
ATOM   3927  CD2 LEU A 275       5.055 -36.039  -7.565  1.00  0.99           C  
ATOM   3928  H   LEU A 275       2.975 -38.822  -9.641  1.00  0.99           H  
ATOM   3929  HA  LEU A 275       3.754 -38.309  -6.931  1.00  0.99           H  
ATOM   3930 1HB  LEU A 275       2.001 -36.784  -8.869  1.00  0.99           H  
ATOM   3931 2HB  LEU A 275       2.427 -36.138  -7.276  1.00  0.99           H  
ATOM   3932  HG  LEU A 275       4.413 -36.906  -9.445  1.00  0.99           H  
ATOM   3933 1HD1 LEU A 275       4.594 -34.481  -9.800  1.00  0.99           H  
ATOM   3934 2HD1 LEU A 275       2.951 -35.074 -10.145  1.00  0.99           H  
ATOM   3935 3HD1 LEU A 275       3.289 -34.211  -8.631  1.00  0.99           H  
ATOM   3936 1HD2 LEU A 275       5.972 -35.625  -7.982  1.00  0.99           H  
ATOM   3937 2HD2 LEU A 275       4.662 -35.363  -6.807  1.00  0.99           H  
ATOM   3938 3HD2 LEU A 275       5.268 -37.007  -7.108  1.00  0.99           H  
ATOM   3939  N   TYR A 276       0.538 -38.825  -7.354  1.00  0.95           N  
ATOM   3940  CA  TYR A 276      -0.685 -39.092  -6.640  1.00  0.95           C  
ATOM   3941  C   TYR A 276      -0.560 -40.410  -5.866  1.00  0.95           C  
ATOM   3942  O   TYR A 276      -1.001 -40.516  -4.719  1.00  0.95           O  
ATOM   3943  CB  TYR A 276      -1.861 -39.110  -7.607  1.00  0.95           C  
ATOM   3944  CG  TYR A 276      -2.221 -37.801  -8.317  1.00  0.95           C  
ATOM   3945  CD1 TYR A 276      -1.253 -36.881  -8.656  1.00  0.95           C  
ATOM   3946  CD2 TYR A 276      -3.535 -37.556  -8.663  1.00  0.95           C  
ATOM   3947  CE1 TYR A 276      -1.576 -35.742  -9.354  1.00  0.95           C  
ATOM   3948  CE2 TYR A 276      -3.864 -36.399  -9.351  1.00  0.95           C  
ATOM   3949  CZ  TYR A 276      -2.889 -35.501  -9.702  1.00  0.95           C  
ATOM   3950  OH  TYR A 276      -3.223 -34.361 -10.403  1.00  0.95           O  
ATOM   3951  H   TYR A 276       0.542 -38.846  -8.376  1.00  0.95           H  
ATOM   3952  HA  TYR A 276      -0.834 -38.313  -5.911  1.00  0.95           H  
ATOM   3953 1HB  TYR A 276      -1.654 -39.850  -8.380  1.00  0.95           H  
ATOM   3954 2HB  TYR A 276      -2.719 -39.412  -7.088  1.00  0.95           H  
ATOM   3955  HD1 TYR A 276      -0.221 -37.065  -8.391  1.00  0.95           H  
ATOM   3956  HD2 TYR A 276      -4.307 -38.277  -8.400  1.00  0.95           H  
ATOM   3957  HE1 TYR A 276      -0.791 -35.034  -9.625  1.00  0.95           H  
ATOM   3958  HE2 TYR A 276      -4.890 -36.201  -9.634  1.00  0.95           H  
ATOM   3959  HH  TYR A 276      -4.168 -34.350 -10.564  1.00  0.95           H  
ATOM   3960  N   ALA A 277       0.045 -41.418  -6.497  1.00  0.91           N  
ATOM   3961  CA  ALA A 277       0.249 -42.721  -5.888  1.00  0.91           C  
ATOM   3962  C   ALA A 277       1.127 -42.602  -4.649  1.00  0.91           C  
ATOM   3963  O   ALA A 277       0.876 -43.265  -3.643  1.00  0.91           O  
ATOM   3964  CB  ALA A 277       0.863 -43.678  -6.883  1.00  0.91           C  
ATOM   3965  H   ALA A 277       0.381 -41.280  -7.442  1.00  0.91           H  
ATOM   3966  HA  ALA A 277      -0.722 -43.104  -5.582  1.00  0.91           H  
ATOM   3967 1HB  ALA A 277       0.988 -44.655  -6.425  1.00  0.91           H  
ATOM   3968 2HB  ALA A 277       0.212 -43.761  -7.755  1.00  0.91           H  
ATOM   3969 3HB  ALA A 277       1.834 -43.293  -7.194  1.00  0.91           H  
ATOM   3970  N   ARG A 278       2.150 -41.738  -4.704  1.00  0.88           N  
ATOM   3971  CA  ARG A 278       2.989 -41.525  -3.535  1.00  0.88           C  
ATOM   3972  C   ARG A 278       2.156 -40.936  -2.415  1.00  0.88           C  
ATOM   3973  O   ARG A 278       2.271 -41.353  -1.260  1.00  0.88           O  
ATOM   3974  CB  ARG A 278       4.172 -40.624  -3.862  1.00  0.88           C  
ATOM   3975  CG  ARG A 278       5.273 -41.306  -4.685  1.00  0.88           C  
ATOM   3976  CD  ARG A 278       6.396 -40.384  -5.013  1.00  0.88           C  
ATOM   3977  NE  ARG A 278       7.449 -41.058  -5.784  1.00  0.88           N  
ATOM   3978  CZ  ARG A 278       8.448 -41.780  -5.258  1.00  0.88           C  
ATOM   3979  NH1 ARG A 278       8.567 -41.939  -3.954  1.00  0.88           N  
ATOM   3980  NH2 ARG A 278       9.307 -42.325  -6.085  1.00  0.88           N  
ATOM   3981  H   ARG A 278       2.355 -41.240  -5.570  1.00  0.88           H  
ATOM   3982  HA  ARG A 278       3.381 -42.487  -3.211  1.00  0.88           H  
ATOM   3983 1HB  ARG A 278       3.817 -39.770  -4.439  1.00  0.88           H  
ATOM   3984 2HB  ARG A 278       4.610 -40.241  -2.941  1.00  0.88           H  
ATOM   3985 1HG  ARG A 278       5.677 -42.140  -4.114  1.00  0.88           H  
ATOM   3986 2HG  ARG A 278       4.858 -41.683  -5.616  1.00  0.88           H  
ATOM   3987 1HD  ARG A 278       6.012 -39.559  -5.617  1.00  0.88           H  
ATOM   3988 2HD  ARG A 278       6.835 -39.994  -4.098  1.00  0.88           H  
ATOM   3989  HE  ARG A 278       7.443 -41.001  -6.814  1.00  0.88           H  
ATOM   3990 1HH1 ARG A 278       7.898 -41.512  -3.331  1.00  0.88           H  
ATOM   3991 2HH1 ARG A 278       9.328 -42.488  -3.581  1.00  0.88           H  
ATOM   3992 1HH2 ARG A 278       9.167 -42.169  -7.095  1.00  0.88           H  
ATOM   3993 2HH2 ARG A 278      10.076 -42.876  -5.743  1.00  0.88           H  
ATOM   3994  N   ARG A 279       1.254 -40.025  -2.757  1.00  0.86           N  
ATOM   3995  CA  ARG A 279       0.401 -39.446  -1.744  1.00  0.86           C  
ATOM   3996  C   ARG A 279      -0.493 -40.560  -1.126  1.00  0.86           C  
ATOM   3997  O   ARG A 279      -0.709 -40.594   0.095  1.00  0.86           O  
ATOM   3998  CB  ARG A 279      -0.387 -38.271  -2.313  1.00  0.86           C  
ATOM   3999  CG  ARG A 279      -1.159 -37.511  -1.279  1.00  0.86           C  
ATOM   4000  CD  ARG A 279      -0.207 -36.832  -0.385  1.00  0.86           C  
ATOM   4001  NE  ARG A 279      -0.748 -36.264   0.818  1.00  0.86           N  
ATOM   4002  CZ  ARG A 279       0.018 -35.607   1.728  1.00  0.86           C  
ATOM   4003  NH1 ARG A 279       1.307 -35.456   1.495  1.00  0.86           N  
ATOM   4004  NH2 ARG A 279      -0.506 -35.116   2.846  1.00  0.86           N  
ATOM   4005  H   ARG A 279       1.195 -39.694  -3.723  1.00  0.86           H  
ATOM   4006  HA  ARG A 279       1.037 -39.045  -0.956  1.00  0.86           H  
ATOM   4007 1HB  ARG A 279       0.325 -37.572  -2.750  1.00  0.86           H  
ATOM   4008 2HB  ARG A 279      -1.037 -38.584  -3.107  1.00  0.86           H  
ATOM   4009 1HG  ARG A 279      -1.770 -36.760  -1.768  1.00  0.86           H  
ATOM   4010 2HG  ARG A 279      -1.771 -38.179  -0.742  1.00  0.86           H  
ATOM   4011 1HD  ARG A 279       0.584 -37.514  -0.110  1.00  0.86           H  
ATOM   4012 2HD  ARG A 279       0.189 -36.005  -0.956  1.00  0.86           H  
ATOM   4013  HE  ARG A 279      -1.746 -36.387   1.011  1.00  0.86           H  
ATOM   4014 1HH1 ARG A 279       1.713 -35.817   0.623  1.00  0.86           H  
ATOM   4015 2HH1 ARG A 279       1.890 -34.970   2.159  1.00  0.86           H  
ATOM   4016 1HH2 ARG A 279      -1.492 -35.221   3.042  1.00  0.86           H  
ATOM   4017 2HH2 ARG A 279       0.084 -34.631   3.508  1.00  0.86           H  
ATOM   4018  N   LEU A 280      -0.968 -41.512  -1.957  1.00  0.85           N  
ATOM   4019  CA  LEU A 280      -1.752 -42.631  -1.414  1.00  0.85           C  
ATOM   4020  C   LEU A 280      -0.906 -43.485  -0.471  1.00  0.85           C  
ATOM   4021  O   LEU A 280      -1.382 -43.930   0.577  1.00  0.85           O  
ATOM   4022  CB  LEU A 280      -2.262 -43.594  -2.501  1.00  0.85           C  
ATOM   4023  CG  LEU A 280      -3.308 -43.109  -3.416  1.00  0.85           C  
ATOM   4024  CD1 LEU A 280      -3.592 -44.160  -4.456  1.00  0.85           C  
ATOM   4025  CD2 LEU A 280      -4.476 -42.847  -2.641  1.00  0.85           C  
ATOM   4026  H   LEU A 280      -0.797 -41.431  -2.961  1.00  0.85           H  
ATOM   4027  HA  LEU A 280      -2.597 -42.227  -0.863  1.00  0.85           H  
ATOM   4028 1HB  LEU A 280      -1.426 -43.904  -3.107  1.00  0.85           H  
ATOM   4029 2HB  LEU A 280      -2.658 -44.479  -2.006  1.00  0.85           H  
ATOM   4030  HG  LEU A 280      -2.976 -42.194  -3.909  1.00  0.85           H  
ATOM   4031 1HD1 LEU A 280      -4.384 -43.820  -5.109  1.00  0.85           H  
ATOM   4032 2HD1 LEU A 280      -2.695 -44.360  -5.032  1.00  0.85           H  
ATOM   4033 3HD1 LEU A 280      -3.918 -45.075  -3.962  1.00  0.85           H  
ATOM   4034 1HD2 LEU A 280      -5.262 -42.473  -3.268  1.00  0.85           H  
ATOM   4035 2HD2 LEU A 280      -4.806 -43.763  -2.153  1.00  0.85           H  
ATOM   4036 3HD2 LEU A 280      -4.203 -42.123  -1.910  1.00  0.85           H  
ATOM   4037  N   ALA A 281       0.363 -43.701  -0.829  1.00  0.84           N  
ATOM   4038  CA  ALA A 281       1.296 -44.498  -0.029  1.00  0.84           C  
ATOM   4039  C   ALA A 281       1.468 -43.890   1.357  1.00  0.84           C  
ATOM   4040  O   ALA A 281       1.662 -44.593   2.349  1.00  0.84           O  
ATOM   4041  CB  ALA A 281       2.638 -44.617  -0.725  1.00  0.84           C  
ATOM   4042  H   ALA A 281       0.686 -43.321  -1.720  1.00  0.84           H  
ATOM   4043  HA  ALA A 281       0.870 -45.495   0.089  1.00  0.84           H  
ATOM   4044 1HB  ALA A 281       3.304 -45.236  -0.130  1.00  0.84           H  
ATOM   4045 2HB  ALA A 281       2.495 -45.068  -1.707  1.00  0.84           H  
ATOM   4046 3HB  ALA A 281       3.073 -43.635  -0.844  1.00  0.84           H  
ATOM   4047  N   GLN A 282       1.348 -42.566   1.413  1.00  0.83           N  
ATOM   4048  CA  GLN A 282       1.476 -41.776   2.627  1.00  0.83           C  
ATOM   4049  C   GLN A 282       0.176 -41.779   3.471  1.00  0.83           C  
ATOM   4050  O   GLN A 282       0.123 -41.141   4.525  1.00  0.83           O  
ATOM   4051  CB  GLN A 282       1.920 -40.351   2.241  1.00  0.83           C  
ATOM   4052  CG  GLN A 282       3.353 -40.316   1.625  1.00  0.83           C  
ATOM   4053  CD  GLN A 282       3.782 -38.955   0.996  1.00  0.83           C  
ATOM   4054  OE1 GLN A 282       2.960 -38.140   0.557  1.00  0.83           O  
ATOM   4055  NE2 GLN A 282       5.091 -38.726   0.957  1.00  0.83           N  
ATOM   4056  H   GLN A 282       1.217 -42.067   0.532  1.00  0.83           H  
ATOM   4057  HA  GLN A 282       2.262 -42.219   3.234  1.00  0.83           H  
ATOM   4058 1HB  GLN A 282       1.230 -39.935   1.516  1.00  0.83           H  
ATOM   4059 2HB  GLN A 282       1.900 -39.710   3.119  1.00  0.83           H  
ATOM   4060 1HG  GLN A 282       4.060 -40.548   2.419  1.00  0.83           H  
ATOM   4061 2HG  GLN A 282       3.418 -41.078   0.860  1.00  0.83           H  
ATOM   4062 1HE2 GLN A 282       5.449 -37.875   0.572  1.00  0.83           H  
ATOM   4063 2HE2 GLN A 282       5.726 -39.410   1.319  1.00  0.83           H  
ATOM   4064  N   GLY A 283      -0.864 -42.508   3.016  1.00  0.82           N  
ATOM   4065  CA  GLY A 283      -2.130 -42.639   3.745  1.00  0.82           C  
ATOM   4066  C   GLY A 283      -3.117 -41.483   3.578  1.00  0.82           C  
ATOM   4067  O   GLY A 283      -3.974 -41.270   4.436  1.00  0.82           O  
ATOM   4068  H   GLY A 283      -0.780 -43.013   2.137  1.00  0.82           H  
ATOM   4069 1HA  GLY A 283      -2.612 -43.563   3.423  1.00  0.82           H  
ATOM   4070 2HA  GLY A 283      -1.909 -42.765   4.803  1.00  0.82           H  
ATOM   4071  N   SER A 284      -3.036 -40.767   2.464  1.00  0.81           N  
ATOM   4072  CA  SER A 284      -3.868 -39.588   2.206  1.00  0.81           C  
ATOM   4073  C   SER A 284      -4.918 -39.761   1.075  1.00  0.81           C  
ATOM   4074  O   SER A 284      -5.281 -38.826   0.367  1.00  0.81           O  
ATOM   4075  CB  SER A 284      -2.876 -38.488   1.953  1.00  0.81           C  
ATOM   4076  OG  SER A 284      -3.447 -37.263   1.622  1.00  0.81           O  
ATOM   4077  H   SER A 284      -2.317 -40.995   1.771  1.00  0.81           H  
ATOM   4078  HA  SER A 284      -4.409 -39.347   3.122  1.00  0.81           H  
ATOM   4079 1HB  SER A 284      -2.281 -38.360   2.857  1.00  0.81           H  
ATOM   4080 2HB  SER A 284      -2.205 -38.809   1.205  1.00  0.81           H  
ATOM   4081  HG  SER A 284      -4.071 -37.032   2.361  1.00  0.81           H  
ATOM   4082  N   ALA A 285      -5.430 -40.977   0.940  1.00  0.81           N  
ATOM   4083  CA  ALA A 285      -6.400 -41.386  -0.090  1.00  0.81           C  
ATOM   4084  C   ALA A 285      -7.720 -40.613  -0.133  1.00  0.81           C  
ATOM   4085  O   ALA A 285      -8.325 -40.458  -1.204  1.00  0.81           O  
ATOM   4086  CB  ALA A 285      -6.697 -42.851   0.123  1.00  0.81           C  
ATOM   4087  H   ALA A 285      -5.097 -41.680   1.586  1.00  0.81           H  
ATOM   4088  HA  ALA A 285      -5.943 -41.235  -1.052  1.00  0.81           H  
ATOM   4089 1HB  ALA A 285      -7.366 -43.216  -0.642  1.00  0.81           H  
ATOM   4090 2HB  ALA A 285      -5.771 -43.421   0.092  1.00  0.81           H  
ATOM   4091 3HB  ALA A 285      -7.168 -42.983   1.095  1.00  0.81           H  
ATOM   4092  N   ASN A 286      -8.195 -40.159   1.027  1.00  0.81           N  
ATOM   4093  CA  ASN A 286      -9.483 -39.470   1.104  1.00  0.81           C  
ATOM   4094  C   ASN A 286      -9.339 -37.949   1.119  1.00  0.81           C  
ATOM   4095  O   ASN A 286     -10.311 -37.218   1.372  1.00  0.81           O  
ATOM   4096  CB  ASN A 286     -10.236 -39.940   2.322  1.00  0.81           C  
ATOM   4097  CG  ASN A 286     -10.654 -41.390   2.208  1.00  0.81           C  
ATOM   4098  OD1 ASN A 286     -11.058 -41.855   1.135  1.00  0.81           O  
ATOM   4099  ND2 ASN A 286     -10.562 -42.112   3.298  1.00  0.81           N  
ATOM   4100  H   ASN A 286      -7.654 -40.289   1.870  1.00  0.81           H  
ATOM   4101  HA  ASN A 286     -10.063 -39.726   0.218  1.00  0.81           H  
ATOM   4102 1HB  ASN A 286      -9.607 -39.818   3.205  1.00  0.81           H  
ATOM   4103 2HB  ASN A 286     -11.123 -39.321   2.460  1.00  0.81           H  
ATOM   4104 1HD2 ASN A 286     -10.826 -43.078   3.282  1.00  0.81           H  
ATOM   4105 2HD2 ASN A 286     -10.233 -41.699   4.146  1.00  0.81           H  
ATOM   4106  N   ASP A 287      -8.124 -37.492   0.861  1.00  0.81           N  
ATOM   4107  CA  ASP A 287      -7.814 -36.084   0.799  1.00  0.81           C  
ATOM   4108  C   ASP A 287      -7.880 -35.616  -0.643  1.00  0.81           C  
ATOM   4109  O   ASP A 287      -7.951 -36.445  -1.553  1.00  0.81           O  
ATOM   4110  CB  ASP A 287      -6.456 -35.839   1.394  1.00  0.81           C  
ATOM   4111  CG  ASP A 287      -6.412 -36.090   2.927  1.00  0.81           C  
ATOM   4112  OD1 ASP A 287      -7.434 -36.014   3.576  1.00  0.81           O  
ATOM   4113  OD2 ASP A 287      -5.342 -36.367   3.422  1.00  0.81           O  
ATOM   4114  H   ASP A 287      -7.356 -38.138   0.668  1.00  0.81           H  
ATOM   4115  HA  ASP A 287      -8.555 -35.532   1.375  1.00  0.81           H  
ATOM   4116 1HB  ASP A 287      -5.741 -36.483   0.903  1.00  0.81           H  
ATOM   4117 2HB  ASP A 287      -6.163 -34.837   1.178  1.00  0.81           H  
ATOM   4118  N   GLY A 288      -7.907 -34.302  -0.855  1.00  0.82           N  
ATOM   4119  CA  GLY A 288      -7.958 -33.746  -2.210  1.00  0.82           C  
ATOM   4120  C   GLY A 288      -6.593 -33.481  -2.836  1.00  0.82           C  
ATOM   4121  O   GLY A 288      -5.545 -33.809  -2.270  1.00  0.82           O  
ATOM   4122  H   GLY A 288      -7.898 -33.680  -0.047  1.00  0.82           H  
ATOM   4123 1HA  GLY A 288      -8.521 -34.422  -2.850  1.00  0.82           H  
ATOM   4124 2HA  GLY A 288      -8.519 -32.814  -2.190  1.00  0.82           H  
ATOM   4125  N   LEU A 289      -6.611 -32.799  -3.985  1.00  0.84           N  
ATOM   4126  CA  LEU A 289      -5.406 -32.485  -4.759  1.00  0.84           C  
ATOM   4127  C   LEU A 289      -4.439 -31.568  -4.029  1.00  0.84           C  
ATOM   4128  O   LEU A 289      -3.239 -31.600  -4.260  1.00  0.84           O  
ATOM   4129  CB  LEU A 289      -5.790 -31.858  -6.092  1.00  0.84           C  
ATOM   4130  CG  LEU A 289      -6.485 -32.797  -7.080  1.00  0.84           C  
ATOM   4131  CD1 LEU A 289      -6.936 -32.008  -8.288  1.00  0.84           C  
ATOM   4132  CD2 LEU A 289      -5.511 -33.898  -7.483  1.00  0.84           C  
ATOM   4133  H   LEU A 289      -7.511 -32.533  -4.365  1.00  0.84           H  
ATOM   4134  HA  LEU A 289      -4.886 -33.421  -4.963  1.00  0.84           H  
ATOM   4135 1HB  LEU A 289      -6.457 -31.015  -5.903  1.00  0.84           H  
ATOM   4136 2HB  LEU A 289      -4.889 -31.478  -6.573  1.00  0.84           H  
ATOM   4137  HG  LEU A 289      -7.367 -33.239  -6.616  1.00  0.84           H  
ATOM   4138 1HD1 LEU A 289      -7.433 -32.675  -8.994  1.00  0.84           H  
ATOM   4139 2HD1 LEU A 289      -7.631 -31.227  -7.975  1.00  0.84           H  
ATOM   4140 3HD1 LEU A 289      -6.070 -31.552  -8.768  1.00  0.84           H  
ATOM   4141 1HD2 LEU A 289      -5.984 -34.564  -8.189  1.00  0.84           H  
ATOM   4142 2HD2 LEU A 289      -4.636 -33.447  -7.949  1.00  0.84           H  
ATOM   4143 3HD2 LEU A 289      -5.209 -34.458  -6.600  1.00  0.84           H  
ATOM   4144  N   ALA A 290      -4.949 -30.768  -3.112  1.00  0.85           N  
ATOM   4145  CA  ALA A 290      -4.106 -29.872  -2.335  1.00  0.85           C  
ATOM   4146  C   ALA A 290      -3.044 -30.661  -1.568  1.00  0.85           C  
ATOM   4147  O   ALA A 290      -1.952 -30.161  -1.313  1.00  0.85           O  
ATOM   4148  CB  ALA A 290      -4.949 -29.081  -1.365  1.00  0.85           C  
ATOM   4149  H   ALA A 290      -5.944 -30.781  -2.948  1.00  0.85           H  
ATOM   4150  HA  ALA A 290      -3.599 -29.193  -3.021  1.00  0.85           H  
ATOM   4151 1HB  ALA A 290      -4.322 -28.406  -0.786  1.00  0.85           H  
ATOM   4152 2HB  ALA A 290      -5.697 -28.507  -1.876  1.00  0.85           H  
ATOM   4153 3HB  ALA A 290      -5.444 -29.771  -0.721  1.00  0.85           H  
ATOM   4154  N   SER A 291      -3.344 -31.910  -1.207  1.00  0.87           N  
ATOM   4155  CA  SER A 291      -2.418 -32.726  -0.443  1.00  0.87           C  
ATOM   4156  C   SER A 291      -1.154 -33.067  -1.233  1.00  0.87           C  
ATOM   4157  O   SER A 291      -0.097 -33.381  -0.668  1.00  0.87           O  
ATOM   4158  CB  SER A 291      -3.111 -34.005  -0.076  1.00  0.87           C  
ATOM   4159  OG  SER A 291      -3.294 -34.815  -1.198  1.00  0.87           O  
ATOM   4160  H   SER A 291      -4.229 -32.326  -1.488  1.00  0.87           H  
ATOM   4161  HA  SER A 291      -2.133 -32.186   0.457  1.00  0.87           H  
ATOM   4162 1HB  SER A 291      -2.571 -34.510   0.676  1.00  0.87           H  
ATOM   4163 2HB  SER A 291      -4.078 -33.773   0.342  1.00  0.87           H  
ATOM   4164  HG  SER A 291      -4.082 -34.466  -1.662  1.00  0.87           H  
ATOM   4165  N   LEU A 292      -1.242 -32.950  -2.554  1.00  0.91           N  
ATOM   4166  CA  LEU A 292      -0.141 -33.274  -3.426  1.00  0.91           C  
ATOM   4167  C   LEU A 292       0.958 -32.262  -3.245  1.00  0.91           C  
ATOM   4168  O   LEU A 292       2.123 -32.557  -3.491  1.00  0.91           O  
ATOM   4169  CB  LEU A 292      -0.619 -33.272  -4.863  1.00  0.91           C  
ATOM   4170  CG  LEU A 292      -1.615 -34.340  -5.173  1.00  0.91           C  
ATOM   4171  CD1 LEU A 292      -2.125 -34.114  -6.507  1.00  0.91           C  
ATOM   4172  CD2 LEU A 292      -0.975 -35.685  -5.068  1.00  0.91           C  
ATOM   4173  H   LEU A 292      -2.107 -32.628  -2.981  1.00  0.91           H  
ATOM   4174  HA  LEU A 292       0.238 -34.261  -3.168  1.00  0.91           H  
ATOM   4175 1HB  LEU A 292      -1.055 -32.305  -5.092  1.00  0.91           H  
ATOM   4176 2HB  LEU A 292       0.242 -33.419  -5.516  1.00  0.91           H  
ATOM   4177  HG  LEU A 292      -2.448 -34.281  -4.467  1.00  0.91           H  
ATOM   4178 1HD1 LEU A 292      -2.851 -34.880  -6.744  1.00  0.91           H  
ATOM   4179 2HD1 LEU A 292      -2.595 -33.130  -6.553  1.00  0.91           H  
ATOM   4180 3HD1 LEU A 292      -1.300 -34.151  -7.199  1.00  0.91           H  
ATOM   4181 1HD2 LEU A 292      -1.727 -36.424  -5.292  1.00  0.91           H  
ATOM   4182 2HD2 LEU A 292      -0.147 -35.769  -5.774  1.00  0.91           H  
ATOM   4183 3HD2 LEU A 292      -0.608 -35.827  -4.059  1.00  0.91           H  
ATOM   4184  N   ILE A 293       0.595 -31.064  -2.786  1.00  0.97           N  
ATOM   4185  CA  ILE A 293       1.553 -29.997  -2.620  1.00  0.97           C  
ATOM   4186  C   ILE A 293       2.594 -30.425  -1.602  1.00  0.97           C  
ATOM   4187  O   ILE A 293       3.795 -30.271  -1.828  1.00  0.97           O  
ATOM   4188  CB  ILE A 293       0.823 -28.735  -2.132  1.00  0.97           C  
ATOM   4189  CG1 ILE A 293      -0.091 -28.210  -3.252  1.00  0.97           C  
ATOM   4190  CG2 ILE A 293       1.807 -27.708  -1.705  1.00  0.97           C  
ATOM   4191  CD1 ILE A 293      -1.068 -27.165  -2.787  1.00  0.97           C  
ATOM   4192  H   ILE A 293      -0.375 -30.880  -2.533  1.00  0.97           H  
ATOM   4193  HA  ILE A 293       2.040 -29.796  -3.567  1.00  0.97           H  
ATOM   4194  HB  ILE A 293       0.195 -28.983  -1.281  1.00  0.97           H  
ATOM   4195 1HG1 ILE A 293       0.522 -27.788  -4.046  1.00  0.97           H  
ATOM   4196 2HG1 ILE A 293      -0.664 -29.050  -3.659  1.00  0.97           H  
ATOM   4197 1HG2 ILE A 293       1.274 -26.829  -1.351  1.00  0.97           H  
ATOM   4198 2HG2 ILE A 293       2.408 -28.120  -0.898  1.00  0.97           H  
ATOM   4199 3HG2 ILE A 293       2.448 -27.438  -2.542  1.00  0.97           H  
ATOM   4200 1HD1 ILE A 293      -1.692 -26.846  -3.622  1.00  0.97           H  
ATOM   4201 2HD1 ILE A 293      -1.699 -27.597  -2.007  1.00  0.97           H  
ATOM   4202 3HD1 ILE A 293      -0.526 -26.311  -2.390  1.00  0.97           H  
ATOM   4203  N   ASP A 294       2.144 -31.009  -0.497  1.00  1.10           N  
ATOM   4204  CA  ASP A 294       3.059 -31.488   0.528  1.00  1.10           C  
ATOM   4205  C   ASP A 294       3.957 -32.620   0.015  1.00  1.10           C  
ATOM   4206  O   ASP A 294       5.128 -32.693   0.381  1.00  1.10           O  
ATOM   4207  CB  ASP A 294       2.279 -31.908   1.766  1.00  1.10           C  
ATOM   4208  CG  ASP A 294       1.733 -30.698   2.509  1.00  1.10           C  
ATOM   4209  OD1 ASP A 294       2.155 -29.599   2.215  1.00  1.10           O  
ATOM   4210  OD2 ASP A 294       0.907 -30.872   3.374  1.00  1.10           O  
ATOM   4211  H   ASP A 294       1.144 -31.127  -0.376  1.00  1.10           H  
ATOM   4212  HA  ASP A 294       3.708 -30.661   0.813  1.00  1.10           H  
ATOM   4213 1HB  ASP A 294       1.439 -32.537   1.462  1.00  1.10           H  
ATOM   4214 2HB  ASP A 294       2.917 -32.490   2.428  1.00  1.10           H  
ATOM   4215  N   THR A 295       3.418 -33.498  -0.839  1.00  1.34           N  
ATOM   4216  CA  THR A 295       4.232 -34.573  -1.436  1.00  1.34           C  
ATOM   4217  C   THR A 295       5.312 -34.018  -2.373  1.00  1.34           C  
ATOM   4218  O   THR A 295       6.448 -34.497  -2.381  1.00  1.34           O  
ATOM   4219  CB  THR A 295       3.367 -35.608  -2.187  1.00  1.34           C  
ATOM   4220  OG1 THR A 295       2.501 -36.262  -1.263  1.00  1.34           O  
ATOM   4221  CG2 THR A 295       4.201 -36.661  -2.922  1.00  1.34           C  
ATOM   4222  H   THR A 295       2.425 -33.409  -1.070  1.00  1.34           H  
ATOM   4223  HA  THR A 295       4.739 -35.099  -0.627  1.00  1.34           H  
ATOM   4224  HB  THR A 295       2.757 -35.077  -2.918  1.00  1.34           H  
ATOM   4225  HG1 THR A 295       2.992 -36.890  -0.691  1.00  1.34           H  
ATOM   4226 1HG2 THR A 295       3.531 -37.353  -3.442  1.00  1.34           H  
ATOM   4227 2HG2 THR A 295       4.849 -36.169  -3.646  1.00  1.34           H  
ATOM   4228 3HG2 THR A 295       4.805 -37.213  -2.203  1.00  1.34           H  
ATOM   4229  N   ILE A 296       4.932 -33.039  -3.188  1.00  1.74           N  
ATOM   4230  CA  ILE A 296       5.817 -32.396  -4.153  1.00  1.74           C  
ATOM   4231  C   ILE A 296       6.925 -31.556  -3.498  1.00  1.74           C  
ATOM   4232  O   ILE A 296       8.083 -31.606  -3.916  1.00  1.74           O  
ATOM   4233  CB  ILE A 296       4.985 -31.533  -5.112  1.00  1.74           C  
ATOM   4234  CG1 ILE A 296       4.092 -32.456  -5.971  1.00  1.74           C  
ATOM   4235  CG2 ILE A 296       5.889 -30.689  -5.985  1.00  1.74           C  
ATOM   4236  CD1 ILE A 296       3.002 -31.734  -6.717  1.00  1.74           C  
ATOM   4237  H   ILE A 296       3.964 -32.720  -3.135  1.00  1.74           H  
ATOM   4238  HA  ILE A 296       6.296 -33.180  -4.740  1.00  1.74           H  
ATOM   4239  HB  ILE A 296       4.325 -30.885  -4.530  1.00  1.74           H  
ATOM   4240 1HG1 ILE A 296       4.720 -32.964  -6.698  1.00  1.74           H  
ATOM   4241 2HG1 ILE A 296       3.636 -33.205  -5.329  1.00  1.74           H  
ATOM   4242 1HG2 ILE A 296       5.283 -30.081  -6.654  1.00  1.74           H  
ATOM   4243 2HG2 ILE A 296       6.496 -30.040  -5.357  1.00  1.74           H  
ATOM   4244 3HG2 ILE A 296       6.539 -31.339  -6.571  1.00  1.74           H  
ATOM   4245 1HD1 ILE A 296       2.419 -32.446  -7.295  1.00  1.74           H  
ATOM   4246 2HD1 ILE A 296       2.349 -31.233  -5.998  1.00  1.74           H  
ATOM   4247 3HD1 ILE A 296       3.442 -30.997  -7.385  1.00  1.74           H  
ATOM   4248  N   ARG A 297       6.561 -30.754  -2.495  1.00  2.32           N  
ATOM   4249  CA  ARG A 297       7.516 -29.899  -1.792  1.00  2.32           C  
ATOM   4250  C   ARG A 297       8.606 -30.666  -1.049  1.00  2.32           C  
ATOM   4251  O   ARG A 297       8.354 -31.676  -0.397  1.00  2.32           O  
ATOM   4252  CB  ARG A 297       6.805 -29.021  -0.772  1.00  2.32           C  
ATOM   4253  CG  ARG A 297       5.975 -27.874  -1.319  1.00  2.32           C  
ATOM   4254  CD  ARG A 297       5.269 -27.182  -0.207  1.00  2.32           C  
ATOM   4255  NE  ARG A 297       4.488 -26.040  -0.656  1.00  2.32           N  
ATOM   4256  CZ  ARG A 297       3.588 -25.393   0.114  1.00  2.32           C  
ATOM   4257  NH1 ARG A 297       3.369 -25.804   1.343  1.00  2.32           N  
ATOM   4258  NH2 ARG A 297       2.921 -24.356  -0.369  1.00  2.32           N  
ATOM   4259  H   ARG A 297       5.584 -30.734  -2.203  1.00  2.32           H  
ATOM   4260  HA  ARG A 297       7.993 -29.255  -2.529  1.00  2.32           H  
ATOM   4261 1HB  ARG A 297       6.128 -29.649  -0.186  1.00  2.32           H  
ATOM   4262 2HB  ARG A 297       7.541 -28.607  -0.081  1.00  2.32           H  
ATOM   4263 1HG  ARG A 297       6.626 -27.156  -1.815  1.00  2.32           H  
ATOM   4264 2HG  ARG A 297       5.239 -28.247  -2.029  1.00  2.32           H  
ATOM   4265 1HD  ARG A 297       4.591 -27.890   0.277  1.00  2.32           H  
ATOM   4266 2HD  ARG A 297       5.999 -26.830   0.518  1.00  2.32           H  
ATOM   4267  HE  ARG A 297       4.635 -25.707  -1.599  1.00  2.32           H  
ATOM   4268 1HH1 ARG A 297       3.870 -26.606   1.706  1.00  2.32           H  
ATOM   4269 2HH1 ARG A 297       2.690 -25.332   1.923  1.00  2.32           H  
ATOM   4270 1HH2 ARG A 297       3.089 -24.044  -1.316  1.00  2.32           H  
ATOM   4271 2HH2 ARG A 297       2.242 -23.877   0.210  1.00  2.32           H  
ATOM   4272  N   ARG A 298       9.828 -30.152  -1.107  1.00  3.11           N  
ATOM   4273  CA  ARG A 298      10.917 -30.756  -0.353  1.00  3.11           C  
ATOM   4274  C   ARG A 298      10.750 -30.461   1.130  1.00  3.11           C  
ATOM   4275  O   ARG A 298      10.462 -29.326   1.512  1.00  3.11           O  
ATOM   4276  CB  ARG A 298      12.270 -30.237  -0.815  1.00  3.11           C  
ATOM   4277  CG  ARG A 298      13.465 -30.891  -0.120  1.00  3.11           C  
ATOM   4278  CD  ARG A 298      14.769 -30.422  -0.666  1.00  3.11           C  
ATOM   4279  NE  ARG A 298      15.894 -31.035   0.034  1.00  3.11           N  
ATOM   4280  CZ  ARG A 298      17.194 -30.813  -0.248  1.00  3.11           C  
ATOM   4281  NH1 ARG A 298      17.529 -29.995  -1.221  1.00  3.11           N  
ATOM   4282  NH2 ARG A 298      18.134 -31.420   0.458  1.00  3.11           N  
ATOM   4283  H   ARG A 298      10.002 -29.334  -1.670  1.00  3.11           H  
ATOM   4284  HA  ARG A 298      10.888 -31.836  -0.501  1.00  3.11           H  
ATOM   4285 1HB  ARG A 298      12.375 -30.397  -1.887  1.00  3.11           H  
ATOM   4286 2HB  ARG A 298      12.330 -29.164  -0.632  1.00  3.11           H  
ATOM   4287 1HG  ARG A 298      13.444 -30.642   0.943  1.00  3.11           H  
ATOM   4288 2HG  ARG A 298      13.408 -31.973  -0.239  1.00  3.11           H  
ATOM   4289 1HD  ARG A 298      14.840 -30.682  -1.721  1.00  3.11           H  
ATOM   4290 2HD  ARG A 298      14.842 -29.342  -0.549  1.00  3.11           H  
ATOM   4291  HE  ARG A 298      15.680 -31.668   0.795  1.00  3.11           H  
ATOM   4292 1HH1 ARG A 298      16.812 -29.531  -1.760  1.00  3.11           H  
ATOM   4293 2HH1 ARG A 298      18.503 -29.831  -1.429  1.00  3.11           H  
ATOM   4294 1HH2 ARG A 298      17.877 -32.048   1.207  1.00  3.11           H  
ATOM   4295 2HH2 ARG A 298      19.107 -31.255   0.249  1.00  3.11           H  
ATOM   4296  N   GLY A 299      10.924 -31.474   1.969  1.00  4.03           N  
ATOM   4297  CA  GLY A 299      10.828 -31.271   3.409  1.00  4.03           C  
ATOM   4298  C   GLY A 299      11.616 -30.036   3.832  1.00  4.03           C  
ATOM   4299  O   GLY A 299      12.847 -30.039   3.777  1.00  4.03           O  
ATOM   4300  H   GLY A 299      11.128 -32.393   1.604  1.00  4.03           H  
ATOM   4301 1HA  GLY A 299       9.782 -31.155   3.691  1.00  4.03           H  
ATOM   4302 2HA  GLY A 299      11.209 -32.150   3.929  1.00  4.03           H  
ENDMDL

REMARK ID 684043 DOMAINID 675864 MODEL 4 2025-07-26_00000344_full_19
MODEL     4
ATOM      1  N   SER A   1       2.435  -0.723  -2.029  1.00 13.31           N  
ATOM      2  CA  SER A   1       2.916  -0.424  -3.369  1.00 13.31           C  
ATOM      3  C   SER A   1       3.889   0.746  -3.355  1.00 13.31           C  
ATOM      4  O   SER A   1       4.985   0.653  -3.909  1.00 13.31           O  
ATOM      5  CB  SER A   1       1.751  -0.111  -4.287  1.00 13.31           C  
ATOM      6  OG  SER A   1       0.931  -1.235  -4.460  1.00 13.31           O  
ATOM      7 1H   SER A   1       2.530  -1.713  -1.856  1.00 13.31           H  
ATOM      8 2H   SER A   1       2.989  -0.214  -1.352  1.00 13.31           H  
ATOM      9 3H   SER A   1       1.466  -0.458  -1.944  1.00 13.31           H  
ATOM     10  HA  SER A   1       3.441  -1.301  -3.752  1.00 13.31           H  
ATOM     11 1HB  SER A   1       1.167   0.707  -3.869  1.00 13.31           H  
ATOM     12 2HB  SER A   1       2.130   0.219  -5.253  1.00 13.31           H  
ATOM     13  HG  SER A   1       1.494  -1.915  -4.837  1.00 13.31           H  
ATOM     14  N   SER A   2       3.497   1.848  -2.720  1.00 13.03           N  
ATOM     15  CA  SER A   2       4.380   3.008  -2.625  1.00 13.03           C  
ATOM     16  C   SER A   2       5.641   2.686  -1.851  1.00 13.03           C  
ATOM     17  O   SER A   2       5.596   1.952  -0.865  1.00 13.03           O  
ATOM     18  CB  SER A   2       3.689   4.176  -1.958  1.00 13.03           C  
ATOM     19  OG  SER A   2       4.581   5.253  -1.789  1.00 13.03           O  
ATOM     20  H   SER A   2       2.583   1.910  -2.299  1.00 13.03           H  
ATOM     21  HA  SER A   2       4.667   3.305  -3.636  1.00 13.03           H  
ATOM     22 1HB  SER A   2       2.845   4.494  -2.569  1.00 13.03           H  
ATOM     23 2HB  SER A   2       3.297   3.869  -0.989  1.00 13.03           H  
ATOM     24  HG  SER A   2       4.024   6.011  -1.565  1.00 13.03           H  
ATOM     25  N   GLY A   3       6.757   3.267  -2.279  1.00 12.61           N  
ATOM     26  CA  GLY A   3       8.023   3.096  -1.580  1.00 12.61           C  
ATOM     27  C   GLY A   3       8.181   4.093  -0.431  1.00 12.61           C  
ATOM     28  O   GLY A   3       9.158   4.044   0.321  1.00 12.61           O  
ATOM     29  H   GLY A   3       6.719   3.846  -3.104  1.00 12.61           H  
ATOM     30 1HA  GLY A   3       8.085   2.079  -1.192  1.00 12.61           H  
ATOM     31 2HA  GLY A   3       8.843   3.218  -2.285  1.00 12.61           H  
ATOM     32  N   LEU A   4       7.201   4.978  -0.242  1.00 12.04           N  
ATOM     33  CA  LEU A   4       7.314   5.990   0.806  1.00 12.04           C  
ATOM     34  C   LEU A   4       6.832   5.433   2.133  1.00 12.04           C  
ATOM     35  O   LEU A   4       5.826   5.880   2.688  1.00 12.04           O  
ATOM     36  CB  LEU A   4       6.477   7.218   0.440  1.00 12.04           C  
ATOM     37  CG  LEU A   4       6.846   7.900  -0.877  1.00 12.04           C  
ATOM     38  CD1 LEU A   4       5.891   9.069  -1.123  1.00 12.04           C  
ATOM     39  CD2 LEU A   4       8.292   8.360  -0.812  1.00 12.04           C  
ATOM     40  H   LEU A   4       6.376   4.972  -0.840  1.00 12.04           H  
ATOM     41  HA  LEU A   4       8.358   6.280   0.907  1.00 12.04           H  
ATOM     42 1HB  LEU A   4       5.433   6.917   0.378  1.00 12.04           H  
ATOM     43 2HB  LEU A   4       6.576   7.955   1.237  1.00 12.04           H  
ATOM     44  HG  LEU A   4       6.730   7.193  -1.699  1.00 12.04           H  
ATOM     45 1HD1 LEU A   4       6.140   9.553  -2.067  1.00 12.04           H  
ATOM     46 2HD1 LEU A   4       4.862   8.702  -1.170  1.00 12.04           H  
ATOM     47 3HD1 LEU A   4       5.977   9.792  -0.314  1.00 12.04           H  
ATOM     48 1HD2 LEU A   4       8.563   8.842  -1.753  1.00 12.04           H  
ATOM     49 2HD2 LEU A   4       8.413   9.070   0.007  1.00 12.04           H  
ATOM     50 3HD2 LEU A   4       8.940   7.498  -0.645  1.00 12.04           H  
ATOM     51  N   VAL A   5       7.566   4.452   2.643  1.00 11.35           N  
ATOM     52  CA  VAL A   5       7.150   3.744   3.846  1.00 11.35           C  
ATOM     53  C   VAL A   5       8.192   3.610   4.967  1.00 11.35           C  
ATOM     54  O   VAL A   5       8.481   2.490   5.380  1.00 11.35           O  
ATOM     55  CB  VAL A   5       6.693   2.329   3.453  1.00 11.35           C  
ATOM     56  CG1 VAL A   5       5.379   2.391   2.684  1.00 11.35           C  
ATOM     57  CG2 VAL A   5       7.755   1.674   2.617  1.00 11.35           C  
ATOM     58  H   VAL A   5       8.394   4.173   2.114  1.00 11.35           H  
ATOM     59  HA  VAL A   5       6.282   4.263   4.250  1.00 11.35           H  
ATOM     60  HB  VAL A   5       6.530   1.747   4.350  1.00 11.35           H  
ATOM     61 1HG1 VAL A   5       5.066   1.382   2.423  1.00 11.35           H  
ATOM     62 2HG1 VAL A   5       4.618   2.862   3.301  1.00 11.35           H  
ATOM     63 3HG1 VAL A   5       5.510   2.965   1.767  1.00 11.35           H  
ATOM     64 1HG2 VAL A   5       7.437   0.668   2.349  1.00 11.35           H  
ATOM     65 2HG2 VAL A   5       7.913   2.249   1.718  1.00 11.35           H  
ATOM     66 3HG2 VAL A   5       8.685   1.622   3.181  1.00 11.35           H  
ATOM     67  N   PRO A   6       8.734   4.716   5.528  1.00 10.57           N  
ATOM     68  CA  PRO A   6       9.642   4.725   6.677  1.00 10.57           C  
ATOM     69  C   PRO A   6       8.923   4.243   7.940  1.00 10.57           C  
ATOM     70  O   PRO A   6       9.557   3.795   8.908  1.00 10.57           O  
ATOM     71  CB  PRO A   6      10.043   6.200   6.779  1.00 10.57           C  
ATOM     72  CG  PRO A   6       8.899   6.958   6.128  1.00 10.57           C  
ATOM     73  CD  PRO A   6       8.412   6.055   5.012  1.00 10.57           C  
ATOM     74  HA  PRO A   6      10.513   4.090   6.457  1.00 10.57           H  
ATOM     75 1HB  PRO A   6      10.186   6.474   7.838  1.00 10.57           H  
ATOM     76 2HB  PRO A   6      11.006   6.363   6.274  1.00 10.57           H  
ATOM     77 1HG  PRO A   6       8.118   7.173   6.874  1.00 10.57           H  
ATOM     78 2HG  PRO A   6       9.256   7.932   5.760  1.00 10.57           H  
ATOM     79 1HD  PRO A   6       7.332   6.194   4.886  1.00 10.57           H  
ATOM     80 2HD  PRO A   6       8.975   6.262   4.091  1.00 10.57           H  
ATOM     81  N   ARG A   7       7.590   4.322   7.878  1.00  9.71           N  
ATOM     82  CA  ARG A   7       6.642   3.929   8.903  1.00  9.71           C  
ATOM     83  C   ARG A   7       7.138   4.084  10.337  1.00  9.71           C  
ATOM     84  O   ARG A   7       7.309   5.201  10.824  1.00  9.71           O  
ATOM     85  CB  ARG A   7       6.222   2.494   8.625  1.00  9.71           C  
ATOM     86  CG  ARG A   7       5.391   2.330   7.360  1.00  9.71           C  
ATOM     87  CD  ARG A   7       5.145   0.906   7.044  1.00  9.71           C  
ATOM     88  NE  ARG A   7       4.320   0.745   5.859  1.00  9.71           N  
ATOM     89  CZ  ARG A   7       4.147  -0.418   5.205  1.00  9.71           C  
ATOM     90  NH1 ARG A   7       4.761  -1.503   5.622  1.00  9.71           N  
ATOM     91  NH2 ARG A   7       3.361  -0.470   4.145  1.00  9.71           N  
ATOM     92  H   ARG A   7       7.189   4.704   7.037  1.00  9.71           H  
ATOM     93  HA  ARG A   7       5.759   4.560   8.788  1.00  9.71           H  
ATOM     94 1HB  ARG A   7       7.104   1.861   8.519  1.00  9.71           H  
ATOM     95 2HB  ARG A   7       5.619   2.110   9.448  1.00  9.71           H  
ATOM     96 1HG  ARG A   7       4.428   2.821   7.492  1.00  9.71           H  
ATOM     97 2HG  ARG A   7       5.913   2.782   6.529  1.00  9.71           H  
ATOM     98 1HD  ARG A   7       6.101   0.413   6.860  1.00  9.71           H  
ATOM     99 2HD  ARG A   7       4.642   0.427   7.880  1.00  9.71           H  
ATOM    100  HE  ARG A   7       3.831   1.557   5.511  1.00  9.71           H  
ATOM    101 1HH1 ARG A   7       5.364  -1.460   6.433  1.00  9.71           H  
ATOM    102 2HH1 ARG A   7       4.632  -2.377   5.134  1.00  9.71           H  
ATOM    103 1HH2 ARG A   7       2.883   0.362   3.828  1.00  9.71           H  
ATOM    104 2HH2 ARG A   7       3.231  -1.344   3.657  1.00  9.71           H  
ATOM    105  N   GLY A   8       7.374   2.962  11.012  1.00  8.74           N  
ATOM    106  CA  GLY A   8       7.772   2.960  12.415  1.00  8.74           C  
ATOM    107  C   GLY A   8       9.049   3.732  12.723  1.00  8.74           C  
ATOM    108  O   GLY A   8       9.189   4.281  13.814  1.00  8.74           O  
ATOM    109  H   GLY A   8       7.257   2.075  10.550  1.00  8.74           H  
ATOM    110 1HA  GLY A   8       6.957   3.372  13.010  1.00  8.74           H  
ATOM    111 2HA  GLY A   8       7.896   1.928  12.741  1.00  8.74           H  
ATOM    112  N   SER A   9       9.992   3.814  11.781  1.00  7.59           N  
ATOM    113  CA  SER A   9      11.239   4.522  12.073  1.00  7.59           C  
ATOM    114  C   SER A   9      10.997   6.017  12.245  1.00  7.59           C  
ATOM    115  O   SER A   9      11.790   6.732  12.862  1.00  7.59           O  
ATOM    116  CB  SER A   9      12.274   4.266  10.987  1.00  7.59           C  
ATOM    117  OG  SER A   9      11.907   4.854   9.768  1.00  7.59           O  
ATOM    118  H   SER A   9       9.831   3.429  10.851  1.00  7.59           H  
ATOM    119  HA  SER A   9      11.637   4.139  13.016  1.00  7.59           H  
ATOM    120 1HB  SER A   9      13.236   4.661  11.307  1.00  7.59           H  
ATOM    121 2HB  SER A   9      12.391   3.193  10.849  1.00  7.59           H  
ATOM    122  HG  SER A   9      11.072   4.416   9.499  1.00  7.59           H  
ATOM    123  N   HIS A  10       9.875   6.499  11.720  1.00  6.26           N  
ATOM    124  CA  HIS A  10       9.525   7.896  11.794  1.00  6.26           C  
ATOM    125  C   HIS A  10       9.171   8.280  13.220  1.00  6.26           C  
ATOM    126  O   HIS A  10       9.216   9.450  13.592  1.00  6.26           O  
ATOM    127  CB  HIS A  10       8.377   8.248  10.862  1.00  6.26           C  
ATOM    128  CG  HIS A  10       8.313   9.707  10.615  1.00  6.26           C  
ATOM    129  ND1 HIS A  10       9.311  10.389   9.931  1.00  6.26           N  
ATOM    130  CD2 HIS A  10       7.409  10.634  10.979  1.00  6.26           C  
ATOM    131  CE1 HIS A  10       9.001  11.671   9.883  1.00  6.26           C  
ATOM    132  NE2 HIS A  10       7.860  11.842  10.513  1.00  6.26           N  
ATOM    133  H   HIS A  10       9.214   5.871  11.265  1.00  6.26           H  
ATOM    134  HA  HIS A  10      10.384   8.498  11.496  1.00  6.26           H  
ATOM    135 1HB  HIS A  10       8.499   7.727   9.909  1.00  6.26           H  
ATOM    136 2HB  HIS A  10       7.434   7.918  11.301  1.00  6.26           H  
ATOM    137  HD2 HIS A  10       6.490  10.465  11.544  1.00  6.26           H  
ATOM    138  HE1 HIS A  10       9.591  12.453   9.412  1.00  6.26           H  
ATOM    139  HE2 HIS A  10       7.361  12.727  10.657  1.00  6.26           H  
ATOM    140  N   MET A  11       8.797   7.294  14.039  1.00  4.86           N  
ATOM    141  CA  MET A  11       8.365   7.555  15.400  1.00  4.86           C  
ATOM    142  C   MET A  11       9.510   8.036  16.286  1.00  4.86           C  
ATOM    143  O   MET A  11       9.270   8.531  17.387  1.00  4.86           O  
ATOM    144  CB  MET A  11       7.667   6.321  15.963  1.00  4.86           C  
ATOM    145  CG  MET A  11       6.344   6.059  15.252  1.00  4.86           C  
ATOM    146  SD  MET A  11       5.429   4.631  15.795  1.00  4.86           S  
ATOM    147  CE  MET A  11       3.953   4.840  14.763  1.00  4.86           C  
ATOM    148  H   MET A  11       8.825   6.323  13.729  1.00  4.86           H  
ATOM    149  HA  MET A  11       7.631   8.358  15.369  1.00  4.86           H  
ATOM    150 1HB  MET A  11       8.309   5.450  15.850  1.00  4.86           H  
ATOM    151 2HB  MET A  11       7.476   6.459  17.025  1.00  4.86           H  
ATOM    152 1HG  MET A  11       5.725   6.907  15.411  1.00  4.86           H  
ATOM    153 2HG  MET A  11       6.530   5.961  14.178  1.00  4.86           H  
ATOM    154 1HE  MET A  11       3.247   4.032  14.968  1.00  4.86           H  
ATOM    155 2HE  MET A  11       3.477   5.789  14.993  1.00  4.86           H  
ATOM    156 3HE  MET A  11       4.236   4.822  13.710  1.00  4.86           H  
ATOM    157  N   ASP A  12      10.755   7.919  15.809  1.00  3.56           N  
ATOM    158  CA  ASP A  12      11.885   8.440  16.555  1.00  3.56           C  
ATOM    159  C   ASP A  12      12.075   9.944  16.295  1.00  3.56           C  
ATOM    160  O   ASP A  12      12.879  10.594  16.969  1.00  3.56           O  
ATOM    161  CB  ASP A  12      13.163   7.678  16.210  1.00  3.56           C  
ATOM    162  CG  ASP A  12      13.184   6.235  16.753  1.00  3.56           C  
ATOM    163  OD1 ASP A  12      12.516   5.960  17.730  1.00  3.56           O  
ATOM    164  OD2 ASP A  12      13.871   5.424  16.181  1.00  3.56           O  
ATOM    165  H   ASP A  12      10.930   7.493  14.894  1.00  3.56           H  
ATOM    166  HA  ASP A  12      11.687   8.304  17.619  1.00  3.56           H  
ATOM    167 1HB  ASP A  12      13.268   7.641  15.121  1.00  3.56           H  
ATOM    168 2HB  ASP A  12      14.023   8.217  16.603  1.00  3.56           H  
ATOM    169  N   LYS A  13      11.360  10.508  15.309  1.00  2.51           N  
ATOM    170  CA  LYS A  13      11.503  11.928  15.021  1.00  2.51           C  
ATOM    171  C   LYS A  13      10.461  12.764  15.746  1.00  2.51           C  
ATOM    172  O   LYS A  13       9.262  12.709  15.458  1.00  2.51           O  
ATOM    173  CB  LYS A  13      11.400  12.238  13.528  1.00  2.51           C  
ATOM    174  CG  LYS A  13      11.594  13.741  13.263  1.00  2.51           C  
ATOM    175  CD  LYS A  13      11.534  14.131  11.802  1.00  2.51           C  
ATOM    176  CE  LYS A  13      11.652  15.657  11.683  1.00  2.51           C  
ATOM    177  NZ  LYS A  13      11.598  16.141  10.285  1.00  2.51           N  
ATOM    178  H   LYS A  13      10.685   9.968  14.769  1.00  2.51           H  
ATOM    179  HA  LYS A  13      12.483  12.252  15.366  1.00  2.51           H  
ATOM    180 1HB  LYS A  13      12.154  11.677  12.977  1.00  2.51           H  
ATOM    181 2HB  LYS A  13      10.416  11.936  13.150  1.00  2.51           H  
ATOM    182 1HG  LYS A  13      10.811  14.289  13.787  1.00  2.51           H  
ATOM    183 2HG  LYS A  13      12.554  14.053  13.671  1.00  2.51           H  
ATOM    184 1HD  LYS A  13      12.338  13.650  11.245  1.00  2.51           H  
ATOM    185 2HD  LYS A  13      10.577  13.820  11.387  1.00  2.51           H  
ATOM    186 1HE  LYS A  13      10.821  16.105  12.233  1.00  2.51           H  
ATOM    187 2HE  LYS A  13      12.587  15.984  12.133  1.00  2.51           H  
ATOM    188 1HZ  LYS A  13      11.645  17.177  10.297  1.00  2.51           H  
ATOM    189 2HZ  LYS A  13      12.358  15.769   9.748  1.00  2.51           H  
ATOM    190 3HZ  LYS A  13      10.718  15.867   9.869  1.00  2.51           H  
ATOM    191  N   ARG A  14      10.915  13.608  16.654  1.00  1.75           N  
ATOM    192  CA  ARG A  14       9.964  14.401  17.408  1.00  1.75           C  
ATOM    193  C   ARG A  14       9.606  15.677  16.671  1.00  1.75           C  
ATOM    194  O   ARG A  14      10.127  16.757  16.946  1.00  1.75           O  
ATOM    195  CB  ARG A  14      10.450  14.656  18.811  1.00  1.75           C  
ATOM    196  CG  ARG A  14      10.631  13.365  19.584  1.00  1.75           C  
ATOM    197  CD  ARG A  14       9.314  12.635  19.734  1.00  1.75           C  
ATOM    198  NE  ARG A  14       9.468  11.393  20.458  1.00  1.75           N  
ATOM    199  CZ  ARG A  14       8.512  10.442  20.615  1.00  1.75           C  
ATOM    200  NH1 ARG A  14       7.294  10.567  20.099  1.00  1.75           N  
ATOM    201  NH2 ARG A  14       8.810   9.350  21.299  1.00  1.75           N  
ATOM    202  H   ARG A  14      11.904  13.657  16.854  1.00  1.75           H  
ATOM    203  HA  ARG A  14       9.054  13.817  17.514  1.00  1.75           H  
ATOM    204 1HB  ARG A  14      11.395  15.192  18.795  1.00  1.75           H  
ATOM    205 2HB  ARG A  14       9.726  15.263  19.342  1.00  1.75           H  
ATOM    206 1HG  ARG A  14      11.333  12.712  19.061  1.00  1.75           H  
ATOM    207 2HG  ARG A  14      11.007  13.592  20.583  1.00  1.75           H  
ATOM    208 1HD  ARG A  14       8.607  13.262  20.281  1.00  1.75           H  
ATOM    209 2HD  ARG A  14       8.906  12.406  18.750  1.00  1.75           H  
ATOM    210  HE  ARG A  14      10.367  11.215  20.879  1.00  1.75           H  
ATOM    211 1HH1 ARG A  14       7.011  11.396  19.563  1.00  1.75           H  
ATOM    212 2HH1 ARG A  14       6.621   9.834  20.242  1.00  1.75           H  
ATOM    213 1HH2 ARG A  14       9.732   9.239  21.692  1.00  1.75           H  
ATOM    214 2HH2 ARG A  14       8.117   8.631  21.422  1.00  1.75           H  
ATOM    215  N   GLU A  15       8.716  15.503  15.703  1.00  1.26           N  
ATOM    216  CA  GLU A  15       8.257  16.551  14.802  1.00  1.26           C  
ATOM    217  C   GLU A  15       7.747  17.739  15.583  1.00  1.26           C  
ATOM    218  O   GLU A  15       7.039  17.560  16.578  1.00  1.26           O  
ATOM    219  CB  GLU A  15       7.081  16.054  13.944  1.00  1.26           C  
ATOM    220  CG  GLU A  15       7.396  15.020  12.882  1.00  1.26           C  
ATOM    221  CD  GLU A  15       6.144  14.629  12.110  1.00  1.26           C  
ATOM    222  OE1 GLU A  15       5.089  15.071  12.472  1.00  1.26           O  
ATOM    223  OE2 GLU A  15       6.240  13.906  11.154  1.00  1.26           O  
ATOM    224  H   GLU A  15       8.400  14.543  15.567  1.00  1.26           H  
ATOM    225  HA  GLU A  15       9.084  16.870  14.166  1.00  1.26           H  
ATOM    226 1HB  GLU A  15       6.317  15.630  14.598  1.00  1.26           H  
ATOM    227 2HB  GLU A  15       6.627  16.911  13.438  1.00  1.26           H  
ATOM    228 1HG  GLU A  15       8.131  15.434  12.188  1.00  1.26           H  
ATOM    229 2HG  GLU A  15       7.834  14.135  13.352  1.00  1.26           H  
ATOM    230  N   ARG A  16       8.096  18.944  15.125  1.00  0.96           N  
ATOM    231  CA  ARG A  16       7.601  20.161  15.757  1.00  0.96           C  
ATOM    232  C   ARG A  16       6.170  20.388  15.285  1.00  0.96           C  
ATOM    233  O   ARG A  16       5.909  20.438  14.064  1.00  0.96           O  
ATOM    234  CB  ARG A  16       8.476  21.359  15.410  1.00  0.96           C  
ATOM    235  CG  ARG A  16       9.904  21.297  15.961  1.00  0.96           C  
ATOM    236  CD  ARG A  16      10.716  22.501  15.581  1.00  0.96           C  
ATOM    237  NE  ARG A  16      10.200  23.727  16.190  1.00  0.96           N  
ATOM    238  CZ  ARG A  16      10.514  24.169  17.427  1.00  0.96           C  
ATOM    239  NH1 ARG A  16      11.349  23.480  18.179  1.00  0.96           N  
ATOM    240  NH2 ARG A  16       9.989  25.292  17.891  1.00  0.96           N  
ATOM    241  H   ARG A  16       8.700  19.007  14.316  1.00  0.96           H  
ATOM    242  HA  ARG A  16       7.595  20.028  16.843  1.00  0.96           H  
ATOM    243 1HB  ARG A  16       8.548  21.455  14.328  1.00  0.96           H  
ATOM    244 2HB  ARG A  16       8.009  22.275  15.789  1.00  0.96           H  
ATOM    245 1HG  ARG A  16       9.870  21.239  17.040  1.00  0.96           H  
ATOM    246 2HG  ARG A  16      10.401  20.408  15.571  1.00  0.96           H  
ATOM    247 1HD  ARG A  16      11.747  22.366  15.903  1.00  0.96           H  
ATOM    248 2HD  ARG A  16      10.686  22.628  14.497  1.00  0.96           H  
ATOM    249  HE  ARG A  16       9.551  24.290  15.623  1.00  0.96           H  
ATOM    250 1HH1 ARG A  16      11.752  22.624  17.828  1.00  0.96           H  
ATOM    251 2HH1 ARG A  16      11.586  23.810  19.103  1.00  0.96           H  
ATOM    252 1HH2 ARG A  16       9.341  25.829  17.326  1.00  0.96           H  
ATOM    253 2HH2 ARG A  16      10.228  25.614  18.813  1.00  0.96           H  
ATOM    254  N   VAL A  17       5.260  20.524  16.255  1.00  0.80           N  
ATOM    255  CA  VAL A  17       3.841  20.650  15.946  1.00  0.80           C  
ATOM    256  C   VAL A  17       3.221  21.926  16.503  1.00  0.80           C  
ATOM    257  O   VAL A  17       3.467  22.302  17.647  1.00  0.80           O  
ATOM    258  CB  VAL A  17       3.056  19.445  16.504  1.00  0.80           C  
ATOM    259  CG1 VAL A  17       1.571  19.567  16.149  1.00  0.80           C  
ATOM    260  CG2 VAL A  17       3.621  18.147  15.952  1.00  0.80           C  
ATOM    261  H   VAL A  17       5.566  20.500  17.233  1.00  0.80           H  
ATOM    262  HA  VAL A  17       3.730  20.657  14.865  1.00  0.80           H  
ATOM    263  HB  VAL A  17       3.144  19.435  17.591  1.00  0.80           H  
ATOM    264 1HG1 VAL A  17       1.035  18.713  16.536  1.00  0.80           H  
ATOM    265 2HG1 VAL A  17       1.144  20.473  16.569  1.00  0.80           H  
ATOM    266 3HG1 VAL A  17       1.474  19.587  15.064  1.00  0.80           H  
ATOM    267 1HG2 VAL A  17       3.066  17.317  16.364  1.00  0.80           H  
ATOM    268 2HG2 VAL A  17       3.544  18.132  14.882  1.00  0.80           H  
ATOM    269 3HG2 VAL A  17       4.659  18.052  16.232  1.00  0.80           H  
ATOM    270  N   THR A  18       2.436  22.587  15.679  1.00  0.71           N  
ATOM    271  CA  THR A  18       1.705  23.766  16.094  1.00  0.71           C  
ATOM    272  C   THR A  18       0.249  23.490  16.286  1.00  0.71           C  
ATOM    273  O   THR A  18      -0.365  22.841  15.452  1.00  0.71           O  
ATOM    274  CB  THR A  18       1.851  24.903  15.097  1.00  0.71           C  
ATOM    275  OG1 THR A  18       3.186  25.308  15.084  1.00  0.71           O  
ATOM    276  CG2 THR A  18       0.941  26.026  15.398  1.00  0.71           C  
ATOM    277  H   THR A  18       2.321  22.231  14.731  1.00  0.71           H  
ATOM    278  HA  THR A  18       2.116  24.097  17.036  1.00  0.71           H  
ATOM    279  HB  THR A  18       1.610  24.531  14.111  1.00  0.71           H  
ATOM    280  HG1 THR A  18       3.306  26.082  14.532  1.00  0.71           H  
ATOM    281 1HG2 THR A  18       1.082  26.792  14.644  1.00  0.71           H  
ATOM    282 2HG2 THR A  18      -0.088  25.689  15.367  1.00  0.71           H  
ATOM    283 3HG2 THR A  18       1.168  26.414  16.391  1.00  0.71           H  
ATOM    284  N   VAL A  19      -0.307  23.978  17.379  1.00  0.69           N  
ATOM    285  CA  VAL A  19      -1.733  23.843  17.568  1.00  0.69           C  
ATOM    286  C   VAL A  19      -2.345  25.237  17.528  1.00  0.69           C  
ATOM    287  O   VAL A  19      -1.949  26.119  18.300  1.00  0.69           O  
ATOM    288  CB  VAL A  19      -2.066  23.137  18.893  1.00  0.69           C  
ATOM    289  CG1 VAL A  19      -3.589  23.030  19.035  1.00  0.69           C  
ATOM    290  CG2 VAL A  19      -1.419  21.742  18.920  1.00  0.69           C  
ATOM    291  H   VAL A  19       0.277  24.475  18.051  1.00  0.69           H  
ATOM    292  HA  VAL A  19      -2.152  23.255  16.756  1.00  0.69           H  
ATOM    293  HB  VAL A  19      -1.692  23.729  19.724  1.00  0.69           H  
ATOM    294 1HG1 VAL A  19      -3.837  22.534  19.971  1.00  0.69           H  
ATOM    295 2HG1 VAL A  19      -4.038  24.023  19.020  1.00  0.69           H  
ATOM    296 3HG1 VAL A  19      -3.979  22.447  18.203  1.00  0.69           H  
ATOM    297 1HG2 VAL A  19      -1.661  21.246  19.858  1.00  0.69           H  
ATOM    298 2HG2 VAL A  19      -1.802  21.149  18.091  1.00  0.69           H  
ATOM    299 3HG2 VAL A  19      -0.336  21.834  18.829  1.00  0.69           H  
ATOM    300  N   LEU A  20      -3.271  25.442  16.597  1.00  0.70           N  
ATOM    301  CA  LEU A  20      -3.918  26.737  16.484  1.00  0.70           C  
ATOM    302  C   LEU A  20      -5.337  26.647  17.021  1.00  0.70           C  
ATOM    303  O   LEU A  20      -6.113  25.765  16.632  1.00  0.70           O  
ATOM    304  CB  LEU A  20      -3.984  27.217  15.026  1.00  0.70           C  
ATOM    305  CG  LEU A  20      -2.656  27.368  14.220  1.00  0.70           C  
ATOM    306  CD1 LEU A  20      -2.982  27.854  12.809  1.00  0.70           C  
ATOM    307  CD2 LEU A  20      -1.728  28.340  14.899  1.00  0.70           C  
ATOM    308  H   LEU A  20      -3.523  24.674  15.973  1.00  0.70           H  
ATOM    309  HA  LEU A  20      -3.368  27.467  17.079  1.00  0.70           H  
ATOM    310 1HB  LEU A  20      -4.630  26.539  14.471  1.00  0.70           H  
ATOM    311 2HB  LEU A  20      -4.450  28.192  15.039  1.00  0.70           H  
ATOM    312  HG  LEU A  20      -2.173  26.394  14.140  1.00  0.70           H  
ATOM    313 1HD1 LEU A  20      -2.061  27.944  12.230  1.00  0.70           H  
ATOM    314 2HD1 LEU A  20      -3.640  27.147  12.331  1.00  0.70           H  
ATOM    315 3HD1 LEU A  20      -3.470  28.827  12.860  1.00  0.70           H  
ATOM    316 1HD2 LEU A  20      -0.811  28.431  14.318  1.00  0.70           H  
ATOM    317 2HD2 LEU A  20      -2.208  29.319  14.974  1.00  0.70           H  
ATOM    318 3HD2 LEU A  20      -1.495  27.963  15.890  1.00  0.70           H  
ATOM    319  N   GLY A  21      -5.715  27.595  17.869  1.00  0.72           N  
ATOM    320  CA  GLY A  21      -7.063  27.573  18.405  1.00  0.72           C  
ATOM    321  C   GLY A  21      -7.123  26.731  19.671  1.00  0.72           C  
ATOM    322  O   GLY A  21      -7.932  25.809  19.774  1.00  0.72           O  
ATOM    323  H   GLY A  21      -5.047  28.289  18.203  1.00  0.72           H  
ATOM    324 1HA  GLY A  21      -7.381  28.593  18.627  1.00  0.72           H  
ATOM    325 2HA  GLY A  21      -7.751  27.173  17.663  1.00  0.72           H  
ATOM    326  N   LEU A  22      -6.297  27.062  20.663  1.00  0.75           N  
ATOM    327  CA  LEU A  22      -6.221  26.236  21.882  1.00  0.75           C  
ATOM    328  C   LEU A  22      -7.422  26.306  22.828  1.00  0.75           C  
ATOM    329  O   LEU A  22      -7.340  26.846  23.930  1.00  0.75           O  
ATOM    330  CB  LEU A  22      -5.001  26.606  22.721  1.00  0.75           C  
ATOM    331  CG  LEU A  22      -3.691  25.986  22.283  1.00  0.75           C  
ATOM    332  CD1 LEU A  22      -3.810  24.534  22.254  1.00  0.75           C  
ATOM    333  CD2 LEU A  22      -3.343  26.475  20.971  1.00  0.75           C  
ATOM    334  H   LEU A  22      -5.652  27.841  20.514  1.00  0.75           H  
ATOM    335  HA  LEU A  22      -6.111  25.203  21.566  1.00  0.75           H  
ATOM    336 1HB  LEU A  22      -4.871  27.684  22.693  1.00  0.75           H  
ATOM    337 2HB  LEU A  22      -5.183  26.308  23.758  1.00  0.75           H  
ATOM    338  HG  LEU A  22      -2.918  26.244  22.994  1.00  0.75           H  
ATOM    339 1HD1 LEU A  22      -2.868  24.096  21.952  1.00  0.75           H  
ATOM    340 2HD1 LEU A  22      -4.069  24.199  23.220  1.00  0.75           H  
ATOM    341 3HD1 LEU A  22      -4.582  24.257  21.552  1.00  0.75           H  
ATOM    342 1HD2 LEU A  22      -2.411  26.030  20.668  1.00  0.75           H  
ATOM    343 2HD2 LEU A  22      -4.116  26.222  20.250  1.00  0.75           H  
ATOM    344 3HD2 LEU A  22      -3.241  27.532  21.040  1.00  0.75           H  
ATOM    345  N   GLY A  23      -8.527  25.735  22.370  1.00  0.77           N  
ATOM    346  CA  GLY A  23      -9.761  25.613  23.127  1.00  0.77           C  
ATOM    347  C   GLY A  23      -9.651  24.304  23.893  1.00  0.77           C  
ATOM    348  O   GLY A  23      -8.549  23.784  24.049  1.00  0.77           O  
ATOM    349  H   GLY A  23      -8.487  25.384  21.420  1.00  0.77           H  
ATOM    350 1HA  GLY A  23      -9.875  26.455  23.811  1.00  0.77           H  
ATOM    351 2HA  GLY A  23     -10.616  25.595  22.452  1.00  0.77           H  
ATOM    352  N   ARG A  24     -10.756  23.728  24.353  1.00  0.78           N  
ATOM    353  CA  ARG A  24     -10.612  22.507  25.151  1.00  0.78           C  
ATOM    354  C   ARG A  24     -10.001  21.328  24.366  1.00  0.78           C  
ATOM    355  O   ARG A  24      -9.140  20.608  24.883  1.00  0.78           O  
ATOM    356  CB  ARG A  24     -11.963  22.096  25.711  1.00  0.78           C  
ATOM    357  CG  ARG A  24     -12.517  23.009  26.796  1.00  0.78           C  
ATOM    358  CD  ARG A  24     -13.873  22.577  27.244  1.00  0.78           C  
ATOM    359  NE  ARG A  24     -14.406  23.449  28.282  1.00  0.78           N  
ATOM    360  CZ  ARG A  24     -15.667  23.398  28.758  1.00  0.78           C  
ATOM    361  NH1 ARG A  24     -16.518  22.514  28.283  1.00  0.78           N  
ATOM    362  NH2 ARG A  24     -16.049  24.240  29.702  1.00  0.78           N  
ATOM    363  H   ARG A  24     -11.663  24.146  24.200  1.00  0.78           H  
ATOM    364  HA  ARG A  24      -9.951  22.731  25.990  1.00  0.78           H  
ATOM    365 1HB  ARG A  24     -12.695  22.037  24.908  1.00  0.78           H  
ATOM    366 2HB  ARG A  24     -11.873  21.106  26.148  1.00  0.78           H  
ATOM    367 1HG  ARG A  24     -11.849  22.992  27.658  1.00  0.78           H  
ATOM    368 2HG  ARG A  24     -12.589  24.028  26.414  1.00  0.78           H  
ATOM    369 1HD  ARG A  24     -14.558  22.596  26.398  1.00  0.78           H  
ATOM    370 2HD  ARG A  24     -13.818  21.564  27.644  1.00  0.78           H  
ATOM    371  HE  ARG A  24     -13.785  24.144  28.675  1.00  0.78           H  
ATOM    372 1HH1 ARG A  24     -16.228  21.871  27.561  1.00  0.78           H  
ATOM    373 2HH1 ARG A  24     -17.462  22.479  28.641  1.00  0.78           H  
ATOM    374 1HH2 ARG A  24     -15.396  24.920  30.067  1.00  0.78           H  
ATOM    375 2HH2 ARG A  24     -16.992  24.205  30.059  1.00  0.78           H  
ATOM    376  N   MET A  25     -10.429  21.135  23.110  1.00  0.78           N  
ATOM    377  CA  MET A  25      -9.889  20.041  22.292  1.00  0.78           C  
ATOM    378  C   MET A  25      -8.414  20.298  22.029  1.00  0.78           C  
ATOM    379  O   MET A  25      -7.567  19.419  22.188  1.00  0.78           O  
ATOM    380  CB  MET A  25     -10.653  19.898  20.970  1.00  0.78           C  
ATOM    381  CG  MET A  25     -10.172  18.733  20.102  1.00  0.78           C  
ATOM    382  SD  MET A  25     -11.001  18.582  18.498  1.00  0.78           S  
ATOM    383  CE  MET A  25     -10.238  19.873  17.585  1.00  0.78           C  
ATOM    384  H   MET A  25     -11.133  21.748  22.728  1.00  0.78           H  
ATOM    385  HA  MET A  25      -9.970  19.109  22.849  1.00  0.78           H  
ATOM    386 1HB  MET A  25     -11.712  19.752  21.174  1.00  0.78           H  
ATOM    387 2HB  MET A  25     -10.550  20.813  20.385  1.00  0.78           H  
ATOM    388 1HG  MET A  25      -9.114  18.836  19.936  1.00  0.78           H  
ATOM    389 2HG  MET A  25     -10.339  17.824  20.631  1.00  0.78           H  
ATOM    390 1HE  MET A  25     -10.649  19.906  16.580  1.00  0.78           H  
ATOM    391 2HE  MET A  25     -10.429  20.823  18.080  1.00  0.78           H  
ATOM    392 3HE  MET A  25      -9.176  19.685  17.535  1.00  0.78           H  
ATOM    393  N   GLY A  26      -8.131  21.534  21.629  1.00  0.77           N  
ATOM    394  CA  GLY A  26      -6.797  21.996  21.287  1.00  0.77           C  
ATOM    395  C   GLY A  26      -5.833  21.782  22.435  1.00  0.77           C  
ATOM    396  O   GLY A  26      -4.751  21.227  22.248  1.00  0.77           O  
ATOM    397  H   GLY A  26      -8.895  22.187  21.556  1.00  0.77           H  
ATOM    398 1HA  GLY A  26      -6.441  21.466  20.410  1.00  0.77           H  
ATOM    399 2HA  GLY A  26      -6.839  23.052  21.026  1.00  0.77           H  
ATOM    400  N   ALA A  27      -6.203  22.254  23.623  1.00  0.76           N  
ATOM    401  CA  ALA A  27      -5.351  22.111  24.791  1.00  0.76           C  
ATOM    402  C   ALA A  27      -5.084  20.652  25.102  1.00  0.76           C  
ATOM    403  O   ALA A  27      -3.950  20.282  25.423  1.00  0.76           O  
ATOM    404  CB  ALA A  27      -6.011  22.789  25.974  1.00  0.76           C  
ATOM    405  H   ALA A  27      -7.099  22.725  23.723  1.00  0.76           H  
ATOM    406  HA  ALA A  27      -4.399  22.574  24.589  1.00  0.76           H  
ATOM    407 1HB  ALA A  27      -5.375  22.706  26.850  1.00  0.76           H  
ATOM    408 2HB  ALA A  27      -6.174  23.846  25.738  1.00  0.76           H  
ATOM    409 3HB  ALA A  27      -6.971  22.310  26.170  1.00  0.76           H  
ATOM    410  N   ALA A  28      -6.098  19.797  24.972  1.00  0.76           N  
ATOM    411  CA  ALA A  28      -5.895  18.380  25.219  1.00  0.76           C  
ATOM    412  C   ALA A  28      -4.890  17.784  24.231  1.00  0.76           C  
ATOM    413  O   ALA A  28      -4.020  16.994  24.620  1.00  0.76           O  
ATOM    414  CB  ALA A  28      -7.207  17.669  25.127  1.00  0.76           C  
ATOM    415  H   ALA A  28      -7.035  20.126  24.721  1.00  0.76           H  
ATOM    416  HA  ALA A  28      -5.492  18.262  26.223  1.00  0.76           H  
ATOM    417 1HB  ALA A  28      -7.068  16.615  25.329  1.00  0.76           H  
ATOM    418 2HB  ALA A  28      -7.909  18.089  25.846  1.00  0.76           H  
ATOM    419 3HB  ALA A  28      -7.582  17.812  24.139  1.00  0.76           H  
ATOM    420  N   LEU A  29      -4.981  18.203  22.964  1.00  0.76           N  
ATOM    421  CA  LEU A  29      -4.070  17.742  21.921  1.00  0.76           C  
ATOM    422  C   LEU A  29      -2.658  18.235  22.180  1.00  0.76           C  
ATOM    423  O   LEU A  29      -1.702  17.462  22.094  1.00  0.76           O  
ATOM    424  CB  LEU A  29      -4.590  18.251  20.577  1.00  0.76           C  
ATOM    425  CG  LEU A  29      -5.848  17.567  20.115  1.00  0.76           C  
ATOM    426  CD1 LEU A  29      -6.460  18.318  19.066  1.00  0.76           C  
ATOM    427  CD2 LEU A  29      -5.477  16.268  19.580  1.00  0.76           C  
ATOM    428  H   LEU A  29      -5.734  18.845  22.710  1.00  0.76           H  
ATOM    429  HA  LEU A  29      -4.068  16.654  21.917  1.00  0.76           H  
ATOM    430 1HB  LEU A  29      -4.796  19.312  20.654  1.00  0.76           H  
ATOM    431 2HB  LEU A  29      -3.822  18.100  19.819  1.00  0.76           H  
ATOM    432  HG  LEU A  29      -6.542  17.461  20.943  1.00  0.76           H  
ATOM    433 1HD1 LEU A  29      -7.351  17.812  18.716  1.00  0.76           H  
ATOM    434 2HD1 LEU A  29      -6.723  19.283  19.468  1.00  0.76           H  
ATOM    435 3HD1 LEU A  29      -5.748  18.425  18.259  1.00  0.76           H  
ATOM    436 1HD2 LEU A  29      -6.348  15.745  19.235  1.00  0.76           H  
ATOM    437 2HD2 LEU A  29      -4.794  16.424  18.752  1.00  0.76           H  
ATOM    438 3HD2 LEU A  29      -4.989  15.692  20.352  1.00  0.76           H  
ATOM    439  N   ALA A  30      -2.525  19.510  22.557  1.00  0.78           N  
ATOM    440  CA  ALA A  30      -1.218  20.079  22.855  1.00  0.78           C  
ATOM    441  C   ALA A  30      -0.603  19.330  24.026  1.00  0.78           C  
ATOM    442  O   ALA A  30       0.587  19.013  24.022  1.00  0.78           O  
ATOM    443  CB  ALA A  30      -1.348  21.557  23.147  1.00  0.78           C  
ATOM    444  H   ALA A  30      -3.353  20.100  22.612  1.00  0.78           H  
ATOM    445  HA  ALA A  30      -0.573  19.945  21.994  1.00  0.78           H  
ATOM    446 1HB  ALA A  30      -0.369  21.982  23.360  1.00  0.78           H  
ATOM    447 2HB  ALA A  30      -1.780  22.051  22.282  1.00  0.78           H  
ATOM    448 3HB  ALA A  30      -2.002  21.694  24.001  1.00  0.78           H  
ATOM    449  N   GLY A  31      -1.441  18.982  25.002  1.00  0.81           N  
ATOM    450  CA  GLY A  31      -1.023  18.228  26.167  1.00  0.81           C  
ATOM    451  C   GLY A  31      -0.444  16.885  25.747  1.00  0.81           C  
ATOM    452  O   GLY A  31       0.673  16.532  26.138  1.00  0.81           O  
ATOM    453  H   GLY A  31      -2.414  19.282  24.955  1.00  0.81           H  
ATOM    454 1HA  GLY A  31      -0.283  18.797  26.728  1.00  0.81           H  
ATOM    455 2HA  GLY A  31      -1.885  18.072  26.815  1.00  0.81           H  
ATOM    456  N   ALA A  32      -1.212  16.132  24.949  1.00  0.84           N  
ATOM    457  CA  ALA A  32      -0.786  14.817  24.479  1.00  0.84           C  
ATOM    458  C   ALA A  32       0.529  14.902  23.691  1.00  0.84           C  
ATOM    459  O   ALA A  32       1.433  14.075  23.869  1.00  0.84           O  
ATOM    460  CB  ALA A  32      -1.893  14.216  23.608  1.00  0.84           C  
ATOM    461  H   ALA A  32      -2.131  16.486  24.676  1.00  0.84           H  
ATOM    462  HA  ALA A  32      -0.622  14.181  25.347  1.00  0.84           H  
ATOM    463 1HB  ALA A  32      -1.602  13.220  23.268  1.00  0.84           H  
ATOM    464 2HB  ALA A  32      -2.815  14.147  24.186  1.00  0.84           H  
ATOM    465 3HB  ALA A  32      -2.060  14.858  22.743  1.00  0.84           H  
ATOM    466  N   LEU A  33       0.670  15.939  22.869  1.00  0.89           N  
ATOM    467  CA  LEU A  33       1.887  16.111  22.094  1.00  0.89           C  
ATOM    468  C   LEU A  33       3.092  16.377  22.987  1.00  0.89           C  
ATOM    469  O   LEU A  33       4.145  15.742  22.834  1.00  0.89           O  
ATOM    470  CB  LEU A  33       1.688  17.275  21.127  1.00  0.89           C  
ATOM    471  CG  LEU A  33       0.743  17.030  19.991  1.00  0.89           C  
ATOM    472  CD1 LEU A  33       0.432  18.342  19.301  1.00  0.89           C  
ATOM    473  CD2 LEU A  33       1.398  16.063  19.035  1.00  0.89           C  
ATOM    474  H   LEU A  33      -0.098  16.603  22.752  1.00  0.89           H  
ATOM    475  HA  LEU A  33       2.068  15.200  21.528  1.00  0.89           H  
ATOM    476 1HB  LEU A  33       1.311  18.127  21.689  1.00  0.89           H  
ATOM    477 2HB  LEU A  33       2.654  17.555  20.708  1.00  0.89           H  
ATOM    478  HG  LEU A  33      -0.177  16.611  20.365  1.00  0.89           H  
ATOM    479 1HD1 LEU A  33      -0.251  18.173  18.475  1.00  0.89           H  
ATOM    480 2HD1 LEU A  33      -0.027  19.017  20.006  1.00  0.89           H  
ATOM    481 3HD1 LEU A  33       1.351  18.778  18.940  1.00  0.89           H  
ATOM    482 1HD2 LEU A  33       0.738  15.865  18.203  1.00  0.89           H  
ATOM    483 2HD2 LEU A  33       2.329  16.498  18.668  1.00  0.89           H  
ATOM    484 3HD2 LEU A  33       1.613  15.134  19.554  1.00  0.89           H  
ATOM    485  N   LEU A  34       2.919  17.243  23.990  1.00  0.93           N  
ATOM    486  CA  LEU A  34       4.018  17.543  24.895  1.00  0.93           C  
ATOM    487  C   LEU A  34       4.401  16.313  25.706  1.00  0.93           C  
ATOM    488  O   LEU A  34       5.584  16.014  25.884  1.00  0.93           O  
ATOM    489  CB  LEU A  34       3.617  18.661  25.860  1.00  0.93           C  
ATOM    490  CG  LEU A  34       3.439  20.065  25.285  1.00  0.93           C  
ATOM    491  CD1 LEU A  34       2.827  20.940  26.381  1.00  0.93           C  
ATOM    492  CD2 LEU A  34       4.791  20.606  24.824  1.00  0.93           C  
ATOM    493  H   LEU A  34       2.031  17.735  24.094  1.00  0.93           H  
ATOM    494  HA  LEU A  34       4.876  17.862  24.303  1.00  0.93           H  
ATOM    495 1HB  LEU A  34       2.667  18.382  26.317  1.00  0.93           H  
ATOM    496 2HB  LEU A  34       4.367  18.723  26.651  1.00  0.93           H  
ATOM    497  HG  LEU A  34       2.759  20.041  24.440  1.00  0.93           H  
ATOM    498 1HD1 LEU A  34       2.672  21.929  26.032  1.00  0.93           H  
ATOM    499 2HD1 LEU A  34       1.870  20.518  26.684  1.00  0.93           H  
ATOM    500 3HD1 LEU A  34       3.499  20.964  27.227  1.00  0.93           H  
ATOM    501 1HD2 LEU A  34       4.667  21.604  24.435  1.00  0.93           H  
ATOM    502 2HD2 LEU A  34       5.477  20.632  25.668  1.00  0.93           H  
ATOM    503 3HD2 LEU A  34       5.197  19.956  24.043  1.00  0.93           H  
ATOM    504  N   ALA A  35       3.392  15.556  26.152  1.00  0.96           N  
ATOM    505  CA  ALA A  35       3.607  14.358  26.959  1.00  0.96           C  
ATOM    506  C   ALA A  35       4.442  13.341  26.201  1.00  0.96           C  
ATOM    507  O   ALA A  35       5.274  12.637  26.778  1.00  0.96           O  
ATOM    508  CB  ALA A  35       2.270  13.744  27.338  1.00  0.96           C  
ATOM    509  H   ALA A  35       2.433  15.848  25.965  1.00  0.96           H  
ATOM    510  HA  ALA A  35       4.144  14.644  27.859  1.00  0.96           H  
ATOM    511 1HB  ALA A  35       2.435  12.863  27.954  1.00  0.96           H  
ATOM    512 2HB  ALA A  35       1.680  14.475  27.891  1.00  0.96           H  
ATOM    513 3HB  ALA A  35       1.737  13.462  26.432  1.00  0.96           H  
ATOM    514  N   ALA A  36       4.230  13.294  24.894  1.00  0.98           N  
ATOM    515  CA  ALA A  36       4.908  12.391  23.991  1.00  0.98           C  
ATOM    516  C   ALA A  36       6.289  12.870  23.547  1.00  0.98           C  
ATOM    517  O   ALA A  36       6.948  12.177  22.772  1.00  0.98           O  
ATOM    518  CB  ALA A  36       4.047  12.189  22.792  1.00  0.98           C  
ATOM    519  H   ALA A  36       3.501  13.892  24.499  1.00  0.98           H  
ATOM    520  HA  ALA A  36       5.036  11.440  24.506  1.00  0.98           H  
ATOM    521 1HB  ALA A  36       4.508  11.477  22.113  1.00  0.98           H  
ATOM    522 2HB  ALA A  36       3.096  11.824  23.132  1.00  0.98           H  
ATOM    523 3HB  ALA A  36       3.910  13.144  22.297  1.00  0.98           H  
ATOM    524  N   GLY A  37       6.718  14.052  23.989  1.00  0.96           N  
ATOM    525  CA  GLY A  37       8.020  14.579  23.605  1.00  0.96           C  
ATOM    526  C   GLY A  37       8.050  15.451  22.344  1.00  0.96           C  
ATOM    527  O   GLY A  37       9.133  15.762  21.850  1.00  0.96           O  
ATOM    528  H   GLY A  37       6.152  14.602  24.635  1.00  0.96           H  
ATOM    529 1HA  GLY A  37       8.407  15.161  24.441  1.00  0.96           H  
ATOM    530 2HA  GLY A  37       8.707  13.745  23.474  1.00  0.96           H  
ATOM    531  N   HIS A  38       6.895  15.821  21.794  1.00  0.91           N  
ATOM    532  CA  HIS A  38       6.872  16.662  20.598  1.00  0.91           C  
ATOM    533  C   HIS A  38       6.875  18.144  20.952  1.00  0.91           C  
ATOM    534  O   HIS A  38       5.929  18.622  21.595  1.00  0.91           O  
ATOM    535  CB  HIS A  38       5.658  16.343  19.739  1.00  0.91           C  
ATOM    536  CG  HIS A  38       5.772  15.051  19.095  1.00  0.91           C  
ATOM    537  ND1 HIS A  38       6.180  14.930  17.802  1.00  0.91           N  
ATOM    538  CD2 HIS A  38       5.604  13.804  19.564  1.00  0.91           C  
ATOM    539  CE1 HIS A  38       6.239  13.651  17.477  1.00  0.91           C  
ATOM    540  NE2 HIS A  38       5.903  12.938  18.544  1.00  0.91           N  
ATOM    541  H   HIS A  38       6.009  15.563  22.230  1.00  0.91           H  
ATOM    542  HA  HIS A  38       7.732  16.426  19.990  1.00  0.91           H  
ATOM    543 1HB  HIS A  38       4.761  16.347  20.348  1.00  0.91           H  
ATOM    544 2HB  HIS A  38       5.543  17.109  18.965  1.00  0.91           H  
ATOM    545  HD1 HIS A  38       6.425  15.733  17.206  1.00  0.91           H  
ATOM    546  HD2 HIS A  38       5.319  13.421  20.530  1.00  0.91           H  
ATOM    547  HE1 HIS A  38       6.545  13.346  16.473  1.00  0.91           H  
ATOM    548  N   PRO A  39       7.908  18.923  20.573  1.00  0.85           N  
ATOM    549  CA  PRO A  39       7.960  20.323  20.880  1.00  0.85           C  
ATOM    550  C   PRO A  39       6.680  20.862  20.318  1.00  0.85           C  
ATOM    551  O   PRO A  39       6.331  20.531  19.175  1.00  0.85           O  
ATOM    552  CB  PRO A  39       9.180  20.809  20.100  1.00  0.85           C  
ATOM    553  CG  PRO A  39      10.060  19.577  19.990  1.00  0.85           C  
ATOM    554  CD  PRO A  39       9.078  18.422  19.816  1.00  0.85           C  
ATOM    555  HA  PRO A  39       8.039  20.482  21.966  1.00  0.85           H  
ATOM    556 1HB  PRO A  39       8.862  21.200  19.131  1.00  0.85           H  
ATOM    557 2HB  PRO A  39       9.663  21.638  20.637  1.00  0.85           H  
ATOM    558 1HG  PRO A  39      10.747  19.668  19.135  1.00  0.85           H  
ATOM    559 2HG  PRO A  39      10.682  19.467  20.890  1.00  0.85           H  
ATOM    560 1HD  PRO A  39       8.825  18.255  18.752  1.00  0.85           H  
ATOM    561 2HD  PRO A  39       9.533  17.550  20.282  1.00  0.85           H  
ATOM    562  N   THR A  40       5.999  21.680  21.090  1.00  0.79           N  
ATOM    563  CA  THR A  40       4.738  22.189  20.624  1.00  0.79           C  
ATOM    564  C   THR A  40       4.663  23.687  20.778  1.00  0.79           C  
ATOM    565  O   THR A  40       5.047  24.244  21.813  1.00  0.79           O  
ATOM    566  CB  THR A  40       3.569  21.493  21.348  1.00  0.79           C  
ATOM    567  OG1 THR A  40       3.649  20.063  21.126  1.00  0.79           O  
ATOM    568  CG2 THR A  40       2.202  21.979  20.842  1.00  0.79           C  
ATOM    569  H   THR A  40       6.341  21.921  22.009  1.00  0.79           H  
ATOM    570  HA  THR A  40       4.655  21.959  19.574  1.00  0.79           H  
ATOM    571  HB  THR A  40       3.634  21.696  22.401  1.00  0.79           H  
ATOM    572  HG1 THR A  40       4.523  19.693  21.416  1.00  0.79           H  
ATOM    573 1HG2 THR A  40       1.414  21.456  21.381  1.00  0.79           H  
ATOM    574 2HG2 THR A  40       2.103  23.042  21.006  1.00  0.79           H  
ATOM    575 3HG2 THR A  40       2.111  21.769  19.777  1.00  0.79           H  
ATOM    576  N   THR A  41       4.177  24.318  19.736  1.00  0.74           N  
ATOM    577  CA  THR A  41       3.964  25.746  19.729  1.00  0.74           C  
ATOM    578  C   THR A  41       2.469  25.960  19.716  1.00  0.74           C  
ATOM    579  O   THR A  41       1.742  25.251  19.017  1.00  0.74           O  
ATOM    580  CB  THR A  41       4.670  26.442  18.548  1.00  0.74           C  
ATOM    581  OG1 THR A  41       6.091  26.223  18.648  1.00  0.74           O  
ATOM    582  CG2 THR A  41       4.407  27.931  18.580  1.00  0.74           C  
ATOM    583  H   THR A  41       3.914  23.754  18.925  1.00  0.74           H  
ATOM    584  HA  THR A  41       4.357  26.170  20.647  1.00  0.74           H  
ATOM    585  HB  THR A  41       4.308  26.029  17.602  1.00  0.74           H  
ATOM    586  HG1 THR A  41       6.390  26.491  19.521  1.00  0.74           H  
ATOM    587 1HG2 THR A  41       4.929  28.396  17.757  1.00  0.74           H  
ATOM    588 2HG2 THR A  41       3.338  28.118  18.492  1.00  0.74           H  
ATOM    589 3HG2 THR A  41       4.774  28.348  19.518  1.00  0.74           H  
ATOM    590  N   VAL A  42       2.007  26.864  20.548  1.00  0.73           N  
ATOM    591  CA  VAL A  42       0.586  27.096  20.654  1.00  0.73           C  
ATOM    592  C   VAL A  42       0.189  28.522  20.325  1.00  0.73           C  
ATOM    593  O   VAL A  42       0.931  29.482  20.569  1.00  0.73           O  
ATOM    594  CB  VAL A  42       0.112  26.700  22.077  1.00  0.73           C  
ATOM    595  CG1 VAL A  42       0.293  25.190  22.292  1.00  0.73           C  
ATOM    596  CG2 VAL A  42       0.916  27.455  23.136  1.00  0.73           C  
ATOM    597  H   VAL A  42       2.671  27.401  21.104  1.00  0.73           H  
ATOM    598  HA  VAL A  42       0.076  26.443  19.945  1.00  0.73           H  
ATOM    599  HB  VAL A  42      -0.915  26.950  22.186  1.00  0.73           H  
ATOM    600 1HG1 VAL A  42      -0.046  24.921  23.284  1.00  0.73           H  
ATOM    601 2HG1 VAL A  42      -0.289  24.645  21.549  1.00  0.73           H  
ATOM    602 3HG1 VAL A  42       1.337  24.933  22.191  1.00  0.73           H  
ATOM    603 1HG2 VAL A  42       0.569  27.173  24.130  1.00  0.73           H  
ATOM    604 2HG2 VAL A  42       1.971  27.207  23.039  1.00  0.73           H  
ATOM    605 3HG2 VAL A  42       0.781  28.520  22.996  1.00  0.73           H  
ATOM    606  N   TRP A  43      -1.014  28.652  19.778  1.00  0.73           N  
ATOM    607  CA  TRP A  43      -1.559  29.957  19.448  1.00  0.73           C  
ATOM    608  C   TRP A  43      -3.056  30.088  19.706  1.00  0.73           C  
ATOM    609  O   TRP A  43      -3.856  29.170  19.466  1.00  0.73           O  
ATOM    610  CB  TRP A  43      -1.287  30.302  17.987  1.00  0.73           C  
ATOM    611  CG  TRP A  43      -1.813  31.642  17.620  1.00  0.73           C  
ATOM    612  CD1 TRP A  43      -1.170  32.834  17.720  1.00  0.73           C  
ATOM    613  CD2 TRP A  43      -3.133  31.938  17.110  1.00  0.73           C  
ATOM    614  NE1 TRP A  43      -2.009  33.855  17.317  1.00  0.73           N  
ATOM    615  CE2 TRP A  43      -3.208  33.320  16.947  1.00  0.73           C  
ATOM    616  CE3 TRP A  43      -4.245  31.153  16.809  1.00  0.73           C  
ATOM    617  CZ2 TRP A  43      -4.355  33.939  16.493  1.00  0.73           C  
ATOM    618  CZ3 TRP A  43      -5.388  31.776  16.371  1.00  0.73           C  
ATOM    619  CH2 TRP A  43      -5.446  33.131  16.212  1.00  0.73           C  
ATOM    620  H   TRP A  43      -1.536  27.806  19.537  1.00  0.73           H  
ATOM    621  HA  TRP A  43      -1.051  30.697  20.067  1.00  0.73           H  
ATOM    622 1HB  TRP A  43      -0.221  30.265  17.784  1.00  0.73           H  
ATOM    623 2HB  TRP A  43      -1.773  29.580  17.376  1.00  0.73           H  
ATOM    624  HD1 TRP A  43      -0.149  32.970  18.086  1.00  0.73           H  
ATOM    625  HE1 TRP A  43      -1.791  34.839  17.317  1.00  0.73           H  
ATOM    626  HE3 TRP A  43      -4.209  30.075  16.935  1.00  0.73           H  
ATOM    627  HZ2 TRP A  43      -4.418  35.020  16.367  1.00  0.73           H  
ATOM    628  HZ3 TRP A  43      -6.250  31.166  16.159  1.00  0.73           H  
ATOM    629  HH2 TRP A  43      -6.370  33.584  15.859  1.00  0.73           H  
ATOM    630  N   ASN A  44      -3.428  31.269  20.160  1.00  0.77           N  
ATOM    631  CA  ASN A  44      -4.812  31.600  20.385  1.00  0.77           C  
ATOM    632  C   ASN A  44      -4.974  33.110  20.346  1.00  0.77           C  
ATOM    633  O   ASN A  44      -4.001  33.853  20.242  1.00  0.77           O  
ATOM    634  CB  ASN A  44      -5.271  31.027  21.715  1.00  0.77           C  
ATOM    635  CG  ASN A  44      -6.747  30.654  21.746  1.00  0.77           C  
ATOM    636  OD1 ASN A  44      -7.589  31.295  21.100  1.00  0.77           O  
ATOM    637  ND2 ASN A  44      -7.053  29.650  22.498  1.00  0.77           N  
ATOM    638  H   ASN A  44      -2.721  31.972  20.338  1.00  0.77           H  
ATOM    639  HA  ASN A  44      -5.416  31.183  19.580  1.00  0.77           H  
ATOM    640 1HB  ASN A  44      -4.688  30.135  21.950  1.00  0.77           H  
ATOM    641 2HB  ASN A  44      -5.080  31.751  22.509  1.00  0.77           H  
ATOM    642 1HD2 ASN A  44      -8.003  29.342  22.572  1.00  0.77           H  
ATOM    643 2HD2 ASN A  44      -6.318  29.194  23.010  1.00  0.77           H  
ATOM    644  N   ARG A  45      -6.207  33.563  20.504  1.00  0.81           N  
ATOM    645  CA  ARG A  45      -6.532  34.983  20.492  1.00  0.81           C  
ATOM    646  C   ARG A  45      -6.388  35.624  21.879  1.00  0.81           C  
ATOM    647  O   ARG A  45      -6.623  36.820  22.056  1.00  0.81           O  
ATOM    648  CB  ARG A  45      -7.934  35.160  19.950  1.00  0.81           C  
ATOM    649  CG  ARG A  45      -8.075  34.760  18.482  1.00  0.81           C  
ATOM    650  CD  ARG A  45      -9.473  34.883  17.995  1.00  0.81           C  
ATOM    651  NE  ARG A  45      -9.592  34.524  16.586  1.00  0.81           N  
ATOM    652  CZ  ARG A  45     -10.751  34.486  15.897  1.00  0.81           C  
ATOM    653  NH1 ARG A  45     -11.886  34.769  16.495  1.00  0.81           N  
ATOM    654  NH2 ARG A  45     -10.747  34.166  14.621  1.00  0.81           N  
ATOM    655  H   ARG A  45      -6.951  32.881  20.597  1.00  0.81           H  
ATOM    656  HA  ARG A  45      -5.842  35.482  19.811  1.00  0.81           H  
ATOM    657 1HB  ARG A  45      -8.628  34.554  20.532  1.00  0.81           H  
ATOM    658 2HB  ARG A  45      -8.238  36.201  20.049  1.00  0.81           H  
ATOM    659 1HG  ARG A  45      -7.440  35.401  17.870  1.00  0.81           H  
ATOM    660 2HG  ARG A  45      -7.760  33.721  18.362  1.00  0.81           H  
ATOM    661 1HD  ARG A  45     -10.117  34.218  18.571  1.00  0.81           H  
ATOM    662 2HD  ARG A  45      -9.812  35.911  18.116  1.00  0.81           H  
ATOM    663  HE  ARG A  45      -8.743  34.302  16.086  1.00  0.81           H  
ATOM    664 1HH1 ARG A  45     -11.894  35.017  17.475  1.00  0.81           H  
ATOM    665 2HH1 ARG A  45     -12.751  34.740  15.975  1.00  0.81           H  
ATOM    666 1HH2 ARG A  45      -9.877  33.950  14.156  1.00  0.81           H  
ATOM    667 2HH2 ARG A  45     -11.614  34.140  14.103  1.00  0.81           H  
ATOM    668  N   SER A  46      -6.007  34.806  22.855  1.00  0.85           N  
ATOM    669  CA  SER A  46      -5.779  35.225  24.231  1.00  0.85           C  
ATOM    670  C   SER A  46      -4.732  34.313  24.863  1.00  0.85           C  
ATOM    671  O   SER A  46      -4.942  33.108  24.992  1.00  0.85           O  
ATOM    672  CB  SER A  46      -7.061  35.167  25.035  1.00  0.85           C  
ATOM    673  OG  SER A  46      -6.836  35.549  26.368  1.00  0.85           O  
ATOM    674  H   SER A  46      -5.844  33.843  22.611  1.00  0.85           H  
ATOM    675  HA  SER A  46      -5.399  36.248  24.231  1.00  0.85           H  
ATOM    676 1HB  SER A  46      -7.810  35.819  24.585  1.00  0.85           H  
ATOM    677 2HB  SER A  46      -7.450  34.152  25.007  1.00  0.85           H  
ATOM    678  HG  SER A  46      -6.793  36.511  26.361  1.00  0.85           H  
ATOM    679  N   ALA A  47      -3.639  34.904  25.348  1.00  0.88           N  
ATOM    680  CA  ALA A  47      -2.544  34.152  25.972  1.00  0.88           C  
ATOM    681  C   ALA A  47      -3.025  33.347  27.169  1.00  0.88           C  
ATOM    682  O   ALA A  47      -2.490  32.287  27.474  1.00  0.88           O  
ATOM    683  CB  ALA A  47      -1.443  35.090  26.415  1.00  0.88           C  
ATOM    684  H   ALA A  47      -3.544  35.904  25.238  1.00  0.88           H  
ATOM    685  HA  ALA A  47      -2.147  33.456  25.232  1.00  0.88           H  
ATOM    686 1HB  ALA A  47      -0.632  34.513  26.855  1.00  0.88           H  
ATOM    687 2HB  ALA A  47      -1.071  35.648  25.557  1.00  0.88           H  
ATOM    688 3HB  ALA A  47      -1.835  35.784  27.157  1.00  0.88           H  
ATOM    689  N   ALA A  48      -4.055  33.836  27.843  1.00  0.89           N  
ATOM    690  CA  ALA A  48      -4.597  33.167  29.013  1.00  0.89           C  
ATOM    691  C   ALA A  48      -5.052  31.744  28.689  1.00  0.89           C  
ATOM    692  O   ALA A  48      -4.962  30.848  29.528  1.00  0.89           O  
ATOM    693  CB  ALA A  48      -5.767  33.957  29.564  1.00  0.89           C  
ATOM    694  H   ALA A  48      -4.475  34.700  27.532  1.00  0.89           H  
ATOM    695  HA  ALA A  48      -3.811  33.111  29.766  1.00  0.89           H  
ATOM    696 1HB  ALA A  48      -6.154  33.463  30.454  1.00  0.89           H  
ATOM    697 2HB  ALA A  48      -5.440  34.964  29.818  1.00  0.89           H  
ATOM    698 3HB  ALA A  48      -6.552  34.009  28.807  1.00  0.89           H  
ATOM    699  N   LYS A  49      -5.508  31.503  27.460  1.00  0.89           N  
ATOM    700  CA  LYS A  49      -6.031  30.192  27.101  1.00  0.89           C  
ATOM    701  C   LYS A  49      -4.908  29.194  26.824  1.00  0.89           C  
ATOM    702  O   LYS A  49      -5.147  27.996  26.677  1.00  0.89           O  
ATOM    703  CB  LYS A  49      -6.971  30.317  25.918  1.00  0.89           C  
ATOM    704  CG  LYS A  49      -8.241  31.110  26.232  1.00  0.89           C  
ATOM    705  CD  LYS A  49      -9.160  31.226  25.023  1.00  0.89           C  
ATOM    706  CE  LYS A  49     -10.425  32.008  25.367  1.00  0.89           C  
ATOM    707  NZ  LYS A  49     -11.339  32.144  24.195  1.00  0.89           N  
ATOM    708  H   LYS A  49      -5.488  32.234  26.748  1.00  0.89           H  
ATOM    709  HA  LYS A  49      -6.605  29.811  27.945  1.00  0.89           H  
ATOM    710 1HB  LYS A  49      -6.453  30.831  25.105  1.00  0.89           H  
ATOM    711 2HB  LYS A  49      -7.254  29.323  25.558  1.00  0.89           H  
ATOM    712 1HG  LYS A  49      -8.778  30.622  27.044  1.00  0.89           H  
ATOM    713 2HG  LYS A  49      -7.959  32.114  26.559  1.00  0.89           H  
ATOM    714 1HD  LYS A  49      -8.630  31.738  24.215  1.00  0.89           H  
ATOM    715 2HD  LYS A  49      -9.435  30.229  24.678  1.00  0.89           H  
ATOM    716 1HE  LYS A  49     -10.953  31.494  26.168  1.00  0.89           H  
ATOM    717 2HE  LYS A  49     -10.143  33.004  25.712  1.00  0.89           H  
ATOM    718 1HZ  LYS A  49     -12.161  32.666  24.467  1.00  0.89           H  
ATOM    719 2HZ  LYS A  49     -10.864  32.631  23.450  1.00  0.89           H  
ATOM    720 3HZ  LYS A  49     -11.614  31.228  23.875  1.00  0.89           H  
ATOM    721  N   ALA A  50      -3.673  29.696  26.748  1.00  0.86           N  
ATOM    722  CA  ALA A  50      -2.497  28.866  26.565  1.00  0.86           C  
ATOM    723  C   ALA A  50      -1.965  28.450  27.940  1.00  0.86           C  
ATOM    724  O   ALA A  50      -0.955  27.731  28.048  1.00  0.86           O  
ATOM    725  CB  ALA A  50      -1.441  29.604  25.772  1.00  0.86           C  
ATOM    726  H   ALA A  50      -3.515  30.693  26.883  1.00  0.86           H  
ATOM    727  HA  ALA A  50      -2.791  27.969  26.024  1.00  0.86           H  
ATOM    728 1HB  ALA A  50      -0.573  28.962  25.636  1.00  0.86           H  
ATOM    729 2HB  ALA A  50      -1.848  29.878  24.799  1.00  0.86           H  
ATOM    730 3HB  ALA A  50      -1.145  30.505  26.308  1.00  0.86           H  
ATOM    731  N   GLY A  51      -2.650  28.918  28.996  1.00  0.83           N  
ATOM    732  CA  GLY A  51      -2.233  28.660  30.348  1.00  0.83           C  
ATOM    733  C   GLY A  51      -2.135  27.179  30.569  1.00  0.83           C  
ATOM    734  O   GLY A  51      -2.888  26.386  30.000  1.00  0.83           O  
ATOM    735  H   GLY A  51      -3.481  29.495  28.877  1.00  0.83           H  
ATOM    736 1HA  GLY A  51      -1.271  29.136  30.536  1.00  0.83           H  
ATOM    737 2HA  GLY A  51      -2.957  29.093  31.039  1.00  0.83           H  
ATOM    738  N   ASP A  52      -1.138  26.819  31.355  1.00  0.80           N  
ATOM    739  CA  ASP A  52      -0.746  25.459  31.702  1.00  0.80           C  
ATOM    740  C   ASP A  52      -0.124  24.680  30.526  1.00  0.80           C  
ATOM    741  O   ASP A  52       0.579  23.697  30.743  1.00  0.80           O  
ATOM    742  CB  ASP A  52      -1.944  24.677  32.258  1.00  0.80           C  
ATOM    743  CG  ASP A  52      -2.538  25.328  33.515  1.00  0.80           C  
ATOM    744  OD1 ASP A  52      -1.788  25.898  34.273  1.00  0.80           O  
ATOM    745  OD2 ASP A  52      -3.729  25.254  33.699  1.00  0.80           O  
ATOM    746  H   ASP A  52      -0.596  27.568  31.762  1.00  0.80           H  
ATOM    747  HA  ASP A  52      -0.004  25.521  32.494  1.00  0.80           H  
ATOM    748 1HB  ASP A  52      -2.717  24.558  31.506  1.00  0.80           H  
ATOM    749 2HB  ASP A  52      -1.614  23.673  32.523  1.00  0.80           H  
ATOM    750  N   LEU A  53      -0.229  25.166  29.291  1.00  0.77           N  
ATOM    751  CA  LEU A  53       0.392  24.421  28.208  1.00  0.77           C  
ATOM    752  C   LEU A  53       1.815  24.863  28.149  1.00  0.77           C  
ATOM    753  O   LEU A  53       2.738  24.054  28.021  1.00  0.77           O  
ATOM    754  CB  LEU A  53      -0.296  24.705  26.884  1.00  0.77           C  
ATOM    755  CG  LEU A  53      -1.746  24.285  26.810  1.00  0.77           C  
ATOM    756  CD1 LEU A  53      -2.325  24.755  25.502  1.00  0.77           C  
ATOM    757  CD2 LEU A  53      -1.844  22.757  26.953  1.00  0.77           C  
ATOM    758  H   LEU A  53      -0.762  26.012  29.081  1.00  0.77           H  
ATOM    759  HA  LEU A  53       0.350  23.355  28.422  1.00  0.77           H  
ATOM    760 1HB  LEU A  53      -0.245  25.770  26.678  1.00  0.77           H  
ATOM    761 2HB  LEU A  53       0.246  24.181  26.095  1.00  0.77           H  
ATOM    762  HG  LEU A  53      -2.306  24.771  27.619  1.00  0.77           H  
ATOM    763 1HD1 LEU A  53      -3.370  24.483  25.460  1.00  0.77           H  
ATOM    764 2HD1 LEU A  53      -2.234  25.831  25.435  1.00  0.77           H  
ATOM    765 3HD1 LEU A  53      -1.794  24.295  24.681  1.00  0.77           H  
ATOM    766 1HD2 LEU A  53      -2.887  22.449  26.903  1.00  0.77           H  
ATOM    767 2HD2 LEU A  53      -1.287  22.274  26.154  1.00  0.77           H  
ATOM    768 3HD2 LEU A  53      -1.424  22.459  27.915  1.00  0.77           H  
ATOM    769  N   VAL A  54       1.985  26.162  28.340  1.00  0.73           N  
ATOM    770  CA  VAL A  54       3.304  26.754  28.343  1.00  0.73           C  
ATOM    771  C   VAL A  54       4.089  26.195  29.537  1.00  0.73           C  
ATOM    772  O   VAL A  54       5.244  25.795  29.410  1.00  0.73           O  
ATOM    773  CB  VAL A  54       3.192  28.286  28.379  1.00  0.73           C  
ATOM    774  CG1 VAL A  54       4.561  28.900  28.550  1.00  0.73           C  
ATOM    775  CG2 VAL A  54       2.529  28.759  27.075  1.00  0.73           C  
ATOM    776  H   VAL A  54       1.150  26.746  28.424  1.00  0.73           H  
ATOM    777  HA  VAL A  54       3.813  26.475  27.430  1.00  0.73           H  
ATOM    778  HB  VAL A  54       2.584  28.586  29.230  1.00  0.73           H  
ATOM    779 1HG1 VAL A  54       4.474  29.984  28.578  1.00  0.73           H  
ATOM    780 2HG1 VAL A  54       5.005  28.547  29.480  1.00  0.73           H  
ATOM    781 3HG1 VAL A  54       5.194  28.606  27.709  1.00  0.73           H  
ATOM    782 1HG2 VAL A  54       2.434  29.842  27.099  1.00  0.73           H  
ATOM    783 2HG2 VAL A  54       3.143  28.458  26.222  1.00  0.73           H  
ATOM    784 3HG2 VAL A  54       1.537  28.309  26.987  1.00  0.73           H  
ATOM    785  N   ALA A  55       3.432  26.105  30.698  1.00  0.70           N  
ATOM    786  CA  ALA A  55       4.061  25.563  31.904  1.00  0.70           C  
ATOM    787  C   ALA A  55       4.536  24.122  31.688  1.00  0.70           C  
ATOM    788  O   ALA A  55       5.577  23.717  32.208  1.00  0.70           O  
ATOM    789  CB  ALA A  55       3.093  25.603  33.068  1.00  0.70           C  
ATOM    790  H   ALA A  55       2.481  26.430  30.738  1.00  0.70           H  
ATOM    791  HA  ALA A  55       4.930  26.178  32.137  1.00  0.70           H  
ATOM    792 1HB  ALA A  55       3.586  25.220  33.961  1.00  0.70           H  
ATOM    793 2HB  ALA A  55       2.766  26.627  33.242  1.00  0.70           H  
ATOM    794 3HB  ALA A  55       2.236  24.980  32.836  1.00  0.70           H  
ATOM    795  N   ARG A  56       3.788  23.361  30.885  1.00  0.67           N  
ATOM    796  CA  ARG A  56       4.110  21.974  30.571  1.00  0.67           C  
ATOM    797  C   ARG A  56       5.158  21.805  29.462  1.00  0.67           C  
ATOM    798  O   ARG A  56       5.494  20.672  29.104  1.00  0.67           O  
ATOM    799  CB  ARG A  56       2.853  21.227  30.176  1.00  0.67           C  
ATOM    800  CG  ARG A  56       1.850  20.990  31.293  1.00  0.67           C  
ATOM    801  CD  ARG A  56       0.566  20.441  30.753  1.00  0.67           C  
ATOM    802  NE  ARG A  56      -0.426  20.224  31.797  1.00  0.67           N  
ATOM    803  CZ  ARG A  56      -1.695  19.823  31.576  1.00  0.67           C  
ATOM    804  NH1 ARG A  56      -2.115  19.605  30.347  1.00  0.67           N  
ATOM    805  NH2 ARG A  56      -2.521  19.648  32.596  1.00  0.67           N  
ATOM    806  H   ARG A  56       2.916  23.733  30.508  1.00  0.67           H  
ATOM    807  HA  ARG A  56       4.502  21.514  31.477  1.00  0.67           H  
ATOM    808 1HB  ARG A  56       2.337  21.794  29.401  1.00  0.67           H  
ATOM    809 2HB  ARG A  56       3.120  20.261  29.752  1.00  0.67           H  
ATOM    810 1HG  ARG A  56       2.263  20.250  31.975  1.00  0.67           H  
ATOM    811 2HG  ARG A  56       1.665  21.902  31.844  1.00  0.67           H  
ATOM    812 1HD  ARG A  56       0.152  21.149  30.033  1.00  0.67           H  
ATOM    813 2HD  ARG A  56       0.756  19.491  30.257  1.00  0.67           H  
ATOM    814  HE  ARG A  56      -0.141  20.381  32.754  1.00  0.67           H  
ATOM    815 1HH1 ARG A  56      -1.487  19.739  29.569  1.00  0.67           H  
ATOM    816 2HH1 ARG A  56      -3.067  19.306  30.182  1.00  0.67           H  
ATOM    817 1HH2 ARG A  56      -2.200  19.815  33.540  1.00  0.67           H  
ATOM    818 2HH2 ARG A  56      -3.470  19.346  32.431  1.00  0.67           H  
ATOM    819  N   GLY A  57       5.673  22.909  28.909  1.00  0.65           N  
ATOM    820  CA  GLY A  57       6.696  22.829  27.872  1.00  0.65           C  
ATOM    821  C   GLY A  57       6.339  23.430  26.510  1.00  0.65           C  
ATOM    822  O   GLY A  57       7.171  23.404  25.600  1.00  0.65           O  
ATOM    823  H   GLY A  57       5.380  23.833  29.224  1.00  0.65           H  
ATOM    824 1HA  GLY A  57       7.591  23.325  28.244  1.00  0.65           H  
ATOM    825 2HA  GLY A  57       6.969  21.786  27.730  1.00  0.65           H  
ATOM    826  N   ALA A  58       5.128  23.957  26.335  1.00  0.64           N  
ATOM    827  CA  ALA A  58       4.791  24.559  25.046  1.00  0.64           C  
ATOM    828  C   ALA A  58       5.378  25.947  24.917  1.00  0.64           C  
ATOM    829  O   ALA A  58       5.662  26.624  25.905  1.00  0.64           O  
ATOM    830  CB  ALA A  58       3.303  24.652  24.818  1.00  0.64           C  
ATOM    831  H   ALA A  58       4.437  23.959  27.084  1.00  0.64           H  
ATOM    832  HA  ALA A  58       5.223  23.938  24.265  1.00  0.64           H  
ATOM    833 1HB  ALA A  58       3.134  25.088  23.835  1.00  0.64           H  
ATOM    834 2HB  ALA A  58       2.854  23.687  24.848  1.00  0.64           H  
ATOM    835 3HB  ALA A  58       2.856  25.283  25.566  1.00  0.64           H  
ATOM    836  N   VAL A  59       5.523  26.378  23.684  1.00  0.64           N  
ATOM    837  CA  VAL A  59       5.978  27.720  23.399  1.00  0.64           C  
ATOM    838  C   VAL A  59       4.828  28.567  22.894  1.00  0.64           C  
ATOM    839  O   VAL A  59       4.103  28.151  21.994  1.00  0.64           O  
ATOM    840  CB  VAL A  59       7.088  27.677  22.341  1.00  0.64           C  
ATOM    841  CG1 VAL A  59       7.541  29.089  21.998  1.00  0.64           C  
ATOM    842  CG2 VAL A  59       8.228  26.828  22.862  1.00  0.64           C  
ATOM    843  H   VAL A  59       5.308  25.738  22.919  1.00  0.64           H  
ATOM    844  HA  VAL A  59       6.371  28.163  24.315  1.00  0.64           H  
ATOM    845  HB  VAL A  59       6.697  27.231  21.431  1.00  0.64           H  
ATOM    846 1HG1 VAL A  59       8.319  29.048  21.237  1.00  0.64           H  
ATOM    847 2HG1 VAL A  59       6.697  29.667  21.616  1.00  0.64           H  
ATOM    848 3HG1 VAL A  59       7.933  29.572  22.892  1.00  0.64           H  
ATOM    849 1HG2 VAL A  59       9.015  26.775  22.114  1.00  0.64           H  
ATOM    850 2HG2 VAL A  59       8.622  27.272  23.777  1.00  0.64           H  
ATOM    851 3HG2 VAL A  59       7.860  25.820  23.076  1.00  0.64           H  
ATOM    852  N   LEU A  60       4.618  29.722  23.500  1.00  0.66           N  
ATOM    853  CA  LEU A  60       3.519  30.570  23.064  1.00  0.66           C  
ATOM    854  C   LEU A  60       3.961  31.488  21.953  1.00  0.66           C  
ATOM    855  O   LEU A  60       4.910  32.257  22.110  1.00  0.66           O  
ATOM    856  CB  LEU A  60       2.969  31.389  24.225  1.00  0.66           C  
ATOM    857  CG  LEU A  60       1.836  32.353  23.870  1.00  0.66           C  
ATOM    858  CD1 LEU A  60       0.649  31.572  23.369  1.00  0.66           C  
ATOM    859  CD2 LEU A  60       1.456  33.141  25.100  1.00  0.66           C  
ATOM    860  H   LEU A  60       5.227  30.019  24.250  1.00  0.66           H  
ATOM    861  HA  LEU A  60       2.719  29.940  22.677  1.00  0.66           H  
ATOM    862 1HB  LEU A  60       2.586  30.709  24.963  1.00  0.66           H  
ATOM    863 2HB  LEU A  60       3.779  31.966  24.667  1.00  0.66           H  
ATOM    864  HG  LEU A  60       2.161  33.032  23.075  1.00  0.66           H  
ATOM    865 1HD1 LEU A  60      -0.163  32.254  23.116  1.00  0.66           H  
ATOM    866 2HD1 LEU A  60       0.934  31.014  22.489  1.00  0.66           H  
ATOM    867 3HD1 LEU A  60       0.329  30.896  24.134  1.00  0.66           H  
ATOM    868 1HD2 LEU A  60       0.655  33.822  24.839  1.00  0.66           H  
ATOM    869 2HD2 LEU A  60       1.122  32.461  25.886  1.00  0.66           H  
ATOM    870 3HD2 LEU A  60       2.318  33.708  25.450  1.00  0.66           H  
ATOM    871  N   ALA A  61       3.306  31.365  20.813  1.00  0.68           N  
ATOM    872  CA  ALA A  61       3.644  32.165  19.654  1.00  0.68           C  
ATOM    873  C   ALA A  61       3.082  33.572  19.777  1.00  0.68           C  
ATOM    874  O   ALA A  61       1.996  33.762  20.326  1.00  0.68           O  
ATOM    875  CB  ALA A  61       3.102  31.504  18.421  1.00  0.68           C  
ATOM    876  H   ALA A  61       2.534  30.697  20.754  1.00  0.68           H  
ATOM    877  HA  ALA A  61       4.729  32.236  19.584  1.00  0.68           H  
ATOM    878 1HB  ALA A  61       3.363  32.094  17.549  1.00  0.68           H  
ATOM    879 2HB  ALA A  61       3.517  30.525  18.326  1.00  0.68           H  
ATOM    880 3HB  ALA A  61       2.018  31.436  18.500  1.00  0.68           H  
ATOM    881  N   GLY A  62       3.794  34.559  19.229  1.00  0.70           N  
ATOM    882  CA  GLY A  62       3.290  35.925  19.163  1.00  0.70           C  
ATOM    883  C   GLY A  62       2.066  35.988  18.262  1.00  0.70           C  
ATOM    884  O   GLY A  62       1.021  36.527  18.628  1.00  0.70           O  
ATOM    885  H   GLY A  62       4.704  34.380  18.799  1.00  0.70           H  
ATOM    886 1HA  GLY A  62       3.038  36.274  20.164  1.00  0.70           H  
ATOM    887 2HA  GLY A  62       4.071  36.577  18.771  1.00  0.70           H  
ATOM    888  N   THR A  63       2.233  35.449  17.058  1.00  0.72           N  
ATOM    889  CA  THR A  63       1.193  35.422  16.039  1.00  0.72           C  
ATOM    890  C   THR A  63       1.029  34.036  15.447  1.00  0.72           C  
ATOM    891  O   THR A  63       1.947  33.218  15.517  1.00  0.72           O  
ATOM    892  CB  THR A  63       1.524  36.386  14.888  1.00  0.72           C  
ATOM    893  OG1 THR A  63       2.733  35.942  14.218  1.00  0.72           O  
ATOM    894  CG2 THR A  63       1.736  37.796  15.407  1.00  0.72           C  
ATOM    895  H   THR A  63       3.137  35.043  16.856  1.00  0.72           H  
ATOM    896  HA  THR A  63       0.247  35.716  16.494  1.00  0.72           H  
ATOM    897  HB  THR A  63       0.701  36.384  14.176  1.00  0.72           H  
ATOM    898  HG1 THR A  63       3.497  36.179  14.769  1.00  0.72           H  
ATOM    899 1HG2 THR A  63       1.962  38.459  14.573  1.00  0.72           H  
ATOM    900 2HG2 THR A  63       0.829  38.139  15.908  1.00  0.72           H  
ATOM    901 3HG2 THR A  63       2.566  37.812  16.110  1.00  0.72           H  
ATOM    902  N   ALA A  64      -0.088  33.819  14.745  1.00  0.73           N  
ATOM    903  CA  ALA A  64      -0.308  32.556  14.050  1.00  0.73           C  
ATOM    904  C   ALA A  64       0.819  32.337  13.043  1.00  0.73           C  
ATOM    905  O   ALA A  64       1.226  31.205  12.796  1.00  0.73           O  
ATOM    906  CB  ALA A  64      -1.674  32.537  13.369  1.00  0.73           C  
ATOM    907  H   ALA A  64      -0.807  34.528  14.722  1.00  0.73           H  
ATOM    908  HA  ALA A  64      -0.276  31.751  14.782  1.00  0.73           H  
ATOM    909 1HB  ALA A  64      -1.821  31.577  12.873  1.00  0.73           H  
ATOM    910 2HB  ALA A  64      -2.454  32.677  14.114  1.00  0.73           H  
ATOM    911 3HB  ALA A  64      -1.728  33.337  12.634  1.00  0.73           H  
ATOM    912  N   ALA A  65       1.337  33.423  12.452  1.00  0.73           N  
ATOM    913  CA  ALA A  65       2.429  33.278  11.504  1.00  0.73           C  
ATOM    914  C   ALA A  65       3.638  32.671  12.177  1.00  0.73           C  
ATOM    915  O   ALA A  65       4.233  31.724  11.663  1.00  0.73           O  
ATOM    916  CB  ALA A  65       2.823  34.627  10.925  1.00  0.73           C  
ATOM    917  H   ALA A  65       0.983  34.340  12.679  1.00  0.73           H  
ATOM    918  HA  ALA A  65       2.111  32.606  10.715  1.00  0.73           H  
ATOM    919 1HB  ALA A  65       3.635  34.483  10.208  1.00  0.73           H  
ATOM    920 2HB  ALA A  65       1.992  35.090  10.431  1.00  0.73           H  
ATOM    921 3HB  ALA A  65       3.160  35.277  11.726  1.00  0.73           H  
ATOM    922  N   GLU A  66       3.977  33.156  13.378  1.00  0.73           N  
ATOM    923  CA  GLU A  66       5.149  32.590  14.049  1.00  0.73           C  
ATOM    924  C   GLU A  66       4.900  31.126  14.361  1.00  0.73           C  
ATOM    925  O   GLU A  66       5.782  30.267  14.216  1.00  0.73           O  
ATOM    926  CB  GLU A  66       5.472  33.317  15.365  1.00  0.73           C  
ATOM    927  CG  GLU A  66       5.990  34.735  15.244  1.00  0.73           C  
ATOM    928  CD  GLU A  66       6.292  35.359  16.605  1.00  0.73           C  
ATOM    929  OE1 GLU A  66       6.060  34.711  17.615  1.00  0.73           O  
ATOM    930  OE2 GLU A  66       6.732  36.480  16.636  1.00  0.73           O  
ATOM    931  H   GLU A  66       3.446  33.932  13.785  1.00  0.73           H  
ATOM    932  HA  GLU A  66       6.005  32.660  13.387  1.00  0.73           H  
ATOM    933 1HB  GLU A  66       4.571  33.365  15.969  1.00  0.73           H  
ATOM    934 2HB  GLU A  66       6.206  32.740  15.926  1.00  0.73           H  
ATOM    935 1HG  GLU A  66       6.900  34.728  14.645  1.00  0.73           H  
ATOM    936 2HG  GLU A  66       5.254  35.336  14.723  1.00  0.73           H  
ATOM    937  N   ALA A  67       3.665  30.840  14.760  1.00  0.74           N  
ATOM    938  CA  ALA A  67       3.300  29.498  15.127  1.00  0.74           C  
ATOM    939  C   ALA A  67       3.480  28.541  13.960  1.00  0.74           C  
ATOM    940  O   ALA A  67       4.048  27.467  14.111  1.00  0.74           O  
ATOM    941  CB  ALA A  67       1.870  29.495  15.608  1.00  0.74           C  
ATOM    942  H   ALA A  67       2.984  31.597  14.847  1.00  0.74           H  
ATOM    943  HA  ALA A  67       3.955  29.186  15.929  1.00  0.74           H  
ATOM    944 1HB  ALA A  67       1.601  28.541  15.935  1.00  0.74           H  
ATOM    945 2HB  ALA A  67       1.765  30.178  16.427  1.00  0.74           H  
ATOM    946 3HB  ALA A  67       1.219  29.801  14.810  1.00  0.74           H  
ATOM    947  N   VAL A  68       3.083  28.962  12.770  1.00  0.75           N  
ATOM    948  CA  VAL A  68       3.253  28.139  11.584  1.00  0.75           C  
ATOM    949  C   VAL A  68       4.704  27.999  11.146  1.00  0.75           C  
ATOM    950  O   VAL A  68       5.159  26.903  10.809  1.00  0.75           O  
ATOM    951  CB  VAL A  68       2.426  28.687  10.423  1.00  0.75           C  
ATOM    952  CG1 VAL A  68       2.816  27.948   9.152  1.00  0.75           C  
ATOM    953  CG2 VAL A  68       0.912  28.486  10.738  1.00  0.75           C  
ATOM    954  H   VAL A  68       2.616  29.866  12.695  1.00  0.75           H  
ATOM    955  HA  VAL A  68       2.875  27.145  11.817  1.00  0.75           H  
ATOM    956  HB  VAL A  68       2.642  29.752  10.282  1.00  0.75           H  
ATOM    957 1HG1 VAL A  68       2.244  28.338   8.325  1.00  0.75           H  
ATOM    958 2HG1 VAL A  68       3.878  28.100   8.950  1.00  0.75           H  
ATOM    959 3HG1 VAL A  68       2.629  26.892   9.274  1.00  0.75           H  
ATOM    960 1HG2 VAL A  68       0.316  28.864   9.911  1.00  0.75           H  
ATOM    961 2HG2 VAL A  68       0.702  27.436  10.877  1.00  0.75           H  
ATOM    962 3HG2 VAL A  68       0.654  29.025  11.648  1.00  0.75           H  
ATOM    963  N   ARG A  69       5.442  29.102  11.165  1.00  0.77           N  
ATOM    964  CA  ARG A  69       6.822  29.112  10.702  1.00  0.77           C  
ATOM    965  C   ARG A  69       7.700  28.145  11.484  1.00  0.77           C  
ATOM    966  O   ARG A  69       8.549  27.454  10.909  1.00  0.77           O  
ATOM    967  CB  ARG A  69       7.395  30.505  10.879  1.00  0.77           C  
ATOM    968  CG  ARG A  69       6.849  31.571   9.943  1.00  0.77           C  
ATOM    969  CD  ARG A  69       7.311  32.926  10.362  1.00  0.77           C  
ATOM    970  NE  ARG A  69       6.671  33.964   9.605  1.00  0.77           N  
ATOM    971  CZ  ARG A  69       6.827  35.286   9.801  1.00  0.77           C  
ATOM    972  NH1 ARG A  69       7.629  35.734  10.750  1.00  0.77           N  
ATOM    973  NH2 ARG A  69       6.168  36.132   9.029  1.00  0.77           N  
ATOM    974  H   ARG A  69       5.021  29.980  11.473  1.00  0.77           H  
ATOM    975  HA  ARG A  69       6.832  28.840   9.647  1.00  0.77           H  
ATOM    976 1HB  ARG A  69       7.198  30.840  11.897  1.00  0.77           H  
ATOM    977 2HB  ARG A  69       8.475  30.470  10.751  1.00  0.77           H  
ATOM    978 1HG  ARG A  69       7.236  31.390   8.941  1.00  0.77           H  
ATOM    979 2HG  ARG A  69       5.771  31.545   9.898  1.00  0.77           H  
ATOM    980 1HD  ARG A  69       7.077  33.079  11.407  1.00  0.77           H  
ATOM    981 2HD  ARG A  69       8.385  33.007  10.213  1.00  0.77           H  
ATOM    982  HE  ARG A  69       6.001  33.671   8.887  1.00  0.77           H  
ATOM    983 1HH1 ARG A  69       8.128  35.081  11.337  1.00  0.77           H  
ATOM    984 2HH1 ARG A  69       7.741  36.728  10.890  1.00  0.77           H  
ATOM    985 1HH2 ARG A  69       5.568  35.758   8.271  1.00  0.77           H  
ATOM    986 2HH2 ARG A  69       6.269  37.123   9.155  1.00  0.77           H  
ATOM    987  N   ALA A  70       7.425  28.029  12.783  1.00  0.79           N  
ATOM    988  CA  ALA A  70       8.189  27.202  13.706  1.00  0.79           C  
ATOM    989  C   ALA A  70       7.890  25.701  13.622  1.00  0.79           C  
ATOM    990  O   ALA A  70       8.532  24.910  14.324  1.00  0.79           O  
ATOM    991  CB  ALA A  70       7.899  27.665  15.124  1.00  0.79           C  
ATOM    992  H   ALA A  70       6.687  28.618  13.179  1.00  0.79           H  
ATOM    993  HA  ALA A  70       9.245  27.346  13.482  1.00  0.79           H  
ATOM    994 1HB  ALA A  70       8.489  27.091  15.825  1.00  0.79           H  
ATOM    995 2HB  ALA A  70       8.141  28.723  15.219  1.00  0.79           H  
ATOM    996 3HB  ALA A  70       6.832  27.517  15.333  1.00  0.79           H  
ATOM    997  N   SER A  71       6.926  25.286  12.799  1.00  0.79           N  
ATOM    998  CA  SER A  71       6.559  23.872  12.774  1.00  0.79           C  
ATOM    999  C   SER A  71       6.504  23.197  11.411  1.00  0.79           C  
ATOM   1000  O   SER A  71       6.425  23.837  10.355  1.00  0.79           O  
ATOM   1001  CB  SER A  71       5.251  23.709  13.482  1.00  0.79           C  
ATOM   1002  OG  SER A  71       5.398  24.073  14.824  1.00  0.79           O  
ATOM   1003  H   SER A  71       6.424  25.947  12.201  1.00  0.79           H  
ATOM   1004  HA  SER A  71       7.303  23.331  13.352  1.00  0.79           H  
ATOM   1005 1HB  SER A  71       4.511  24.355  13.007  1.00  0.79           H  
ATOM   1006 2HB  SER A  71       4.888  22.691  13.406  1.00  0.79           H  
ATOM   1007  HG  SER A  71       4.527  24.363  15.103  1.00  0.79           H  
ATOM   1008  N   GLU A  72       6.563  21.861  11.463  1.00  0.78           N  
ATOM   1009  CA  GLU A  72       6.442  21.020  10.283  1.00  0.78           C  
ATOM   1010  C   GLU A  72       4.986  20.606  10.094  1.00  0.78           C  
ATOM   1011  O   GLU A  72       4.527  20.411   8.961  1.00  0.78           O  
ATOM   1012  CB  GLU A  72       7.335  19.789  10.413  1.00  0.78           C  
ATOM   1013  CG  GLU A  72       8.839  20.093  10.474  1.00  0.78           C  
ATOM   1014  CD  GLU A  72       9.683  18.837  10.588  1.00  0.78           C  
ATOM   1015  OE1 GLU A  72       9.119  17.797  10.799  1.00  0.78           O  
ATOM   1016  OE2 GLU A  72      10.889  18.898  10.443  1.00  0.78           O  
ATOM   1017  H   GLU A  72       6.630  21.406  12.373  1.00  0.78           H  
ATOM   1018  HA  GLU A  72       6.759  21.588   9.410  1.00  0.78           H  
ATOM   1019 1HB  GLU A  72       7.067  19.245  11.324  1.00  0.78           H  
ATOM   1020 2HB  GLU A  72       7.158  19.121   9.571  1.00  0.78           H  
ATOM   1021 1HG  GLU A  72       9.128  20.636   9.575  1.00  0.78           H  
ATOM   1022 2HG  GLU A  72       9.030  20.737  11.335  1.00  0.78           H  
ATOM   1023  N   VAL A  73       4.274  20.473  11.213  1.00  0.76           N  
ATOM   1024  CA  VAL A  73       2.869  20.098  11.184  1.00  0.76           C  
ATOM   1025  C   VAL A  73       2.039  21.130  11.926  1.00  0.76           C  
ATOM   1026  O   VAL A  73       2.388  21.514  13.044  1.00  0.76           O  
ATOM   1027  CB  VAL A  73       2.644  18.725  11.831  1.00  0.76           C  
ATOM   1028  CG1 VAL A  73       1.155  18.379  11.803  1.00  0.76           C  
ATOM   1029  CG2 VAL A  73       3.463  17.692  11.114  1.00  0.76           C  
ATOM   1030  H   VAL A  73       4.733  20.613  12.114  1.00  0.76           H  
ATOM   1031  HA  VAL A  73       2.534  20.058  10.149  1.00  0.76           H  
ATOM   1032  HB  VAL A  73       2.946  18.766  12.860  1.00  0.76           H  
ATOM   1033 1HG1 VAL A  73       1.002  17.418  12.271  1.00  0.76           H  
ATOM   1034 2HG1 VAL A  73       0.586  19.131  12.344  1.00  0.76           H  
ATOM   1035 3HG1 VAL A  73       0.808  18.340  10.768  1.00  0.76           H  
ATOM   1036 1HG2 VAL A  73       3.312  16.721  11.576  1.00  0.76           H  
ATOM   1037 2HG2 VAL A  73       3.157  17.658  10.086  1.00  0.76           H  
ATOM   1038 3HG2 VAL A  73       4.521  17.948  11.172  1.00  0.76           H  
ATOM   1039  N   VAL A  74       0.965  21.580  11.298  1.00  0.74           N  
ATOM   1040  CA  VAL A  74       0.060  22.533  11.912  1.00  0.74           C  
ATOM   1041  C   VAL A  74      -1.278  21.840  12.105  1.00  0.74           C  
ATOM   1042  O   VAL A  74      -1.841  21.308  11.150  1.00  0.74           O  
ATOM   1043  CB  VAL A  74      -0.097  23.783  11.017  1.00  0.74           C  
ATOM   1044  CG1 VAL A  74      -1.065  24.787  11.667  1.00  0.74           C  
ATOM   1045  CG2 VAL A  74       1.284  24.405  10.780  1.00  0.74           C  
ATOM   1046  H   VAL A  74       0.768  21.231  10.362  1.00  0.74           H  
ATOM   1047  HA  VAL A  74       0.444  22.828  12.887  1.00  0.74           H  
ATOM   1048  HB  VAL A  74      -0.527  23.483  10.059  1.00  0.74           H  
ATOM   1049 1HG1 VAL A  74      -1.180  25.657  11.021  1.00  0.74           H  
ATOM   1050 2HG1 VAL A  74      -2.038  24.318  11.816  1.00  0.74           H  
ATOM   1051 3HG1 VAL A  74      -0.665  25.101  12.631  1.00  0.74           H  
ATOM   1052 1HG2 VAL A  74       1.178  25.263  10.139  1.00  0.74           H  
ATOM   1053 2HG2 VAL A  74       1.722  24.709  11.728  1.00  0.74           H  
ATOM   1054 3HG2 VAL A  74       1.938  23.676  10.298  1.00  0.74           H  
ATOM   1055  N   VAL A  75      -1.754  21.831  13.336  1.00  0.74           N  
ATOM   1056  CA  VAL A  75      -2.996  21.190  13.709  1.00  0.74           C  
ATOM   1057  C   VAL A  75      -3.986  22.289  14.051  1.00  0.74           C  
ATOM   1058  O   VAL A  75      -3.686  23.178  14.853  1.00  0.74           O  
ATOM   1059  CB  VAL A  75      -2.778  20.274  14.930  1.00  0.74           C  
ATOM   1060  CG1 VAL A  75      -4.070  19.579  15.314  1.00  0.74           C  
ATOM   1061  CG2 VAL A  75      -1.672  19.300  14.611  1.00  0.74           C  
ATOM   1062  H   VAL A  75      -1.216  22.280  14.059  1.00  0.74           H  
ATOM   1063  HA  VAL A  75      -3.370  20.605  12.874  1.00  0.74           H  
ATOM   1064  HB  VAL A  75      -2.479  20.887  15.776  1.00  0.74           H  
ATOM   1065 1HG1 VAL A  75      -3.908  18.952  16.192  1.00  0.74           H  
ATOM   1066 2HG1 VAL A  75      -4.817  20.321  15.530  1.00  0.74           H  
ATOM   1067 3HG1 VAL A  75      -4.407  18.961  14.479  1.00  0.74           H  
ATOM   1068 1HG2 VAL A  75      -1.485  18.676  15.472  1.00  0.74           H  
ATOM   1069 2HG2 VAL A  75      -1.959  18.689  13.763  1.00  0.74           H  
ATOM   1070 3HG2 VAL A  75      -0.775  19.858  14.367  1.00  0.74           H  
ATOM   1071  N   VAL A  76      -5.131  22.258  13.402  1.00  0.74           N  
ATOM   1072  CA  VAL A  76      -6.116  23.294  13.604  1.00  0.74           C  
ATOM   1073  C   VAL A  76      -7.309  22.755  14.367  1.00  0.74           C  
ATOM   1074  O   VAL A  76      -7.948  21.772  13.982  1.00  0.74           O  
ATOM   1075  CB  VAL A  76      -6.491  23.882  12.252  1.00  0.74           C  
ATOM   1076  CG1 VAL A  76      -7.501  24.934  12.420  1.00  0.74           C  
ATOM   1077  CG2 VAL A  76      -5.245  24.415  11.631  1.00  0.74           C  
ATOM   1078  H   VAL A  76      -5.301  21.503  12.741  1.00  0.74           H  
ATOM   1079  HA  VAL A  76      -5.669  24.094  14.198  1.00  0.74           H  
ATOM   1080  HB  VAL A  76      -6.923  23.111  11.617  1.00  0.74           H  
ATOM   1081 1HG1 VAL A  76      -7.759  25.343  11.456  1.00  0.74           H  
ATOM   1082 2HG1 VAL A  76      -8.365  24.486  12.874  1.00  0.74           H  
ATOM   1083 3HG1 VAL A  76      -7.106  25.724  13.058  1.00  0.74           H  
ATOM   1084 1HG2 VAL A  76      -5.481  24.831  10.694  1.00  0.74           H  
ATOM   1085 2HG2 VAL A  76      -4.824  25.178  12.274  1.00  0.74           H  
ATOM   1086 3HG2 VAL A  76      -4.522  23.609  11.502  1.00  0.74           H  
ATOM   1087  N   CYS A  77      -7.567  23.370  15.513  1.00  0.77           N  
ATOM   1088  CA  CYS A  77      -8.584  22.891  16.434  1.00  0.77           C  
ATOM   1089  C   CYS A  77      -9.677  23.914  16.704  1.00  0.77           C  
ATOM   1090  O   CYS A  77     -10.228  23.987  17.805  1.00  0.77           O  
ATOM   1091  CB  CYS A  77      -7.885  22.529  17.716  1.00  0.77           C  
ATOM   1092  SG  CYS A  77      -6.675  21.266  17.469  1.00  0.77           S  
ATOM   1093  H   CYS A  77      -7.018  24.190  15.787  1.00  0.77           H  
ATOM   1094  HA  CYS A  77      -9.043  22.002  16.005  1.00  0.77           H  
ATOM   1095 1HB  CYS A  77      -7.376  23.418  18.114  1.00  0.77           H  
ATOM   1096 2HB  CYS A  77      -8.596  22.197  18.462  1.00  0.77           H  
ATOM   1097  HG  CYS A  77      -7.520  20.359  16.977  1.00  0.77           H  
ATOM   1098  N   VAL A  78      -9.972  24.711  15.704  1.00  0.81           N  
ATOM   1099  CA  VAL A  78     -10.940  25.784  15.820  1.00  0.81           C  
ATOM   1100  C   VAL A  78     -12.374  25.277  15.767  1.00  0.81           C  
ATOM   1101  O   VAL A  78     -12.632  24.114  15.443  1.00  0.81           O  
ATOM   1102  CB  VAL A  78     -10.723  26.792  14.715  1.00  0.81           C  
ATOM   1103  CG1 VAL A  78      -9.340  27.357  14.798  1.00  0.81           C  
ATOM   1104  CG2 VAL A  78     -10.979  26.142  13.419  1.00  0.81           C  
ATOM   1105  H   VAL A  78      -9.489  24.568  14.828  1.00  0.81           H  
ATOM   1106  HA  VAL A  78     -10.783  26.282  16.778  1.00  0.81           H  
ATOM   1107  HB  VAL A  78     -11.417  27.615  14.839  1.00  0.81           H  
ATOM   1108 1HG1 VAL A  78      -9.227  28.067  14.007  1.00  0.81           H  
ATOM   1109 2HG1 VAL A  78      -9.197  27.845  15.757  1.00  0.81           H  
ATOM   1110 3HG1 VAL A  78      -8.610  26.562  14.686  1.00  0.81           H  
ATOM   1111 1HG2 VAL A  78     -10.847  26.862  12.634  1.00  0.81           H  
ATOM   1112 2HG2 VAL A  78     -10.309  25.325  13.279  1.00  0.81           H  
ATOM   1113 3HG2 VAL A  78     -11.991  25.764  13.401  1.00  0.81           H  
ATOM   1114  N   THR A  79     -13.316  26.159  16.086  1.00  0.86           N  
ATOM   1115  CA  THR A  79     -14.725  25.794  16.107  1.00  0.86           C  
ATOM   1116  C   THR A  79     -15.401  25.682  14.730  1.00  0.86           C  
ATOM   1117  O   THR A  79     -16.476  25.095  14.631  1.00  0.86           O  
ATOM   1118  CB  THR A  79     -15.491  26.813  16.950  1.00  0.86           C  
ATOM   1119  OG1 THR A  79     -15.361  28.112  16.358  1.00  0.86           O  
ATOM   1120  CG2 THR A  79     -14.923  26.846  18.359  1.00  0.86           C  
ATOM   1121  H   THR A  79     -13.048  27.098  16.341  1.00  0.86           H  
ATOM   1122  HA  THR A  79     -14.805  24.820  16.590  1.00  0.86           H  
ATOM   1123  HB  THR A  79     -16.545  26.540  16.986  1.00  0.86           H  
ATOM   1124  HG1 THR A  79     -15.722  28.087  15.467  1.00  0.86           H  
ATOM   1125 1HG2 THR A  79     -15.469  27.577  18.956  1.00  0.86           H  
ATOM   1126 2HG2 THR A  79     -15.021  25.860  18.813  1.00  0.86           H  
ATOM   1127 3HG2 THR A  79     -13.869  27.123  18.320  1.00  0.86           H  
ATOM   1128  N   ASP A  80     -14.792  26.240  13.683  1.00  0.90           N  
ATOM   1129  CA  ASP A  80     -15.364  26.149  12.333  1.00  0.90           C  
ATOM   1130  C   ASP A  80     -14.298  26.381  11.259  1.00  0.90           C  
ATOM   1131  O   ASP A  80     -13.202  26.875  11.531  1.00  0.90           O  
ATOM   1132  CB  ASP A  80     -16.542  27.138  12.179  1.00  0.90           C  
ATOM   1133  CG  ASP A  80     -17.607  26.788  11.053  1.00  0.90           C  
ATOM   1134  OD1 ASP A  80     -17.290  26.058  10.128  1.00  0.90           O  
ATOM   1135  OD2 ASP A  80     -18.707  27.267  11.153  1.00  0.90           O  
ATOM   1136  H   ASP A  80     -13.913  26.712  13.830  1.00  0.90           H  
ATOM   1137  HA  ASP A  80     -15.760  25.141  12.198  1.00  0.90           H  
ATOM   1138 1HB  ASP A  80     -17.079  27.202  13.126  1.00  0.90           H  
ATOM   1139 2HB  ASP A  80     -16.146  28.132  11.974  1.00  0.90           H  
ATOM   1140  N   TYR A  81     -14.656  26.096  10.021  1.00  0.93           N  
ATOM   1141  CA  TYR A  81     -13.723  26.233   8.915  1.00  0.93           C  
ATOM   1142  C   TYR A  81     -13.501  27.680   8.524  1.00  0.93           C  
ATOM   1143  O   TYR A  81     -12.417  28.032   8.062  1.00  0.93           O  
ATOM   1144  CB  TYR A  81     -14.204  25.418   7.729  1.00  0.93           C  
ATOM   1145  CG  TYR A  81     -14.034  23.905   7.885  1.00  0.93           C  
ATOM   1146  CD1 TYR A  81     -14.978  23.129   8.561  1.00  0.93           C  
ATOM   1147  CD2 TYR A  81     -12.950  23.296   7.302  1.00  0.93           C  
ATOM   1148  CE1 TYR A  81     -14.797  21.751   8.638  1.00  0.93           C  
ATOM   1149  CE2 TYR A  81     -12.780  21.923   7.375  1.00  0.93           C  
ATOM   1150  CZ  TYR A  81     -13.690  21.155   8.033  1.00  0.93           C  
ATOM   1151  OH  TYR A  81     -13.521  19.781   8.102  1.00  0.93           O  
ATOM   1152  H   TYR A  81     -15.604  25.753   9.865  1.00  0.93           H  
ATOM   1153  HA  TYR A  81     -12.763  25.827   9.232  1.00  0.93           H  
ATOM   1154 1HB  TYR A  81     -15.252  25.624   7.561  1.00  0.93           H  
ATOM   1155 2HB  TYR A  81     -13.667  25.730   6.834  1.00  0.93           H  
ATOM   1156  HD1 TYR A  81     -15.852  23.601   9.026  1.00  0.93           H  
ATOM   1157  HD2 TYR A  81     -12.226  23.906   6.774  1.00  0.93           H  
ATOM   1158  HE1 TYR A  81     -15.518  21.135   9.160  1.00  0.93           H  
ATOM   1159  HE2 TYR A  81     -11.915  21.447   6.905  1.00  0.93           H  
ATOM   1160  HH  TYR A  81     -12.685  19.491   7.637  1.00  0.93           H  
ATOM   1161  N   ASP A  82     -14.504  28.534   8.730  1.00  0.96           N  
ATOM   1162  CA  ASP A  82     -14.328  29.944   8.397  1.00  0.96           C  
ATOM   1163  C   ASP A  82     -13.222  30.531   9.263  1.00  0.96           C  
ATOM   1164  O   ASP A  82     -12.418  31.340   8.799  1.00  0.96           O  
ATOM   1165  CB  ASP A  82     -15.622  30.737   8.584  1.00  0.96           C  
ATOM   1166  CG  ASP A  82     -16.675  30.439   7.509  1.00  0.96           C  
ATOM   1167  OD1 ASP A  82     -16.342  29.828   6.517  1.00  0.96           O  
ATOM   1168  OD2 ASP A  82     -17.798  30.841   7.687  1.00  0.96           O  
ATOM   1169  H   ASP A  82     -15.380  28.196   9.112  1.00  0.96           H  
ATOM   1170  HA  ASP A  82     -14.024  30.024   7.353  1.00  0.96           H  
ATOM   1171 1HB  ASP A  82     -16.048  30.508   9.562  1.00  0.96           H  
ATOM   1172 2HB  ASP A  82     -15.395  31.807   8.569  1.00  0.96           H  
ATOM   1173  N   VAL A  83     -13.161  30.074  10.514  1.00  0.97           N  
ATOM   1174  CA  VAL A  83     -12.152  30.544  11.442  1.00  0.97           C  
ATOM   1175  C   VAL A  83     -10.802  30.032  10.996  1.00  0.97           C  
ATOM   1176  O   VAL A  83      -9.848  30.802  10.909  1.00  0.97           O  
ATOM   1177  CB  VAL A  83     -12.436  30.076  12.866  1.00  0.97           C  
ATOM   1178  CG1 VAL A  83     -11.277  30.461  13.761  1.00  0.97           C  
ATOM   1179  CG2 VAL A  83     -13.732  30.670  13.346  1.00  0.97           C  
ATOM   1180  H   VAL A  83     -13.835  29.385  10.818  1.00  0.97           H  
ATOM   1181  HA  VAL A  83     -12.141  31.635  11.426  1.00  0.97           H  
ATOM   1182  HB  VAL A  83     -12.512  28.991  12.877  1.00  0.97           H  
ATOM   1183 1HG1 VAL A  83     -11.462  30.114  14.774  1.00  0.97           H  
ATOM   1184 2HG1 VAL A  83     -10.371  30.002  13.380  1.00  0.97           H  
ATOM   1185 3HG1 VAL A  83     -11.164  31.536  13.762  1.00  0.97           H  
ATOM   1186 1HG2 VAL A  83     -13.937  30.325  14.360  1.00  0.97           H  
ATOM   1187 2HG2 VAL A  83     -13.656  31.758  13.337  1.00  0.97           H  
ATOM   1188 3HG2 VAL A  83     -14.539  30.356  12.683  1.00  0.97           H  
ATOM   1189  N   ALA A  84     -10.731  28.749  10.632  1.00  0.98           N  
ATOM   1190  CA  ALA A  84      -9.464  28.226  10.146  1.00  0.98           C  
ATOM   1191  C   ALA A  84      -9.020  29.054   8.941  1.00  0.98           C  
ATOM   1192  O   ALA A  84      -7.847  29.390   8.810  1.00  0.98           O  
ATOM   1193  CB  ALA A  84      -9.595  26.769   9.761  1.00  0.98           C  
ATOM   1194  H   ALA A  84     -11.549  28.142  10.724  1.00  0.98           H  
ATOM   1195  HA  ALA A  84      -8.721  28.328  10.935  1.00  0.98           H  
ATOM   1196 1HB  ALA A  84      -8.636  26.402   9.404  1.00  0.98           H  
ATOM   1197 2HB  ALA A  84      -9.909  26.185  10.616  1.00  0.98           H  
ATOM   1198 3HB  ALA A  84     -10.334  26.673   8.971  1.00  0.98           H  
ATOM   1199  N   GLY A  85      -9.978  29.450   8.101  1.00  0.98           N  
ATOM   1200  CA  GLY A  85      -9.709  30.291   6.949  1.00  0.98           C  
ATOM   1201  C   GLY A  85      -9.041  31.591   7.390  1.00  0.98           C  
ATOM   1202  O   GLY A  85      -7.959  31.940   6.914  1.00  0.98           O  
ATOM   1203  H   GLY A  85     -10.932  29.127   8.249  1.00  0.98           H  
ATOM   1204 1HA  GLY A  85      -9.073  29.758   6.243  1.00  0.98           H  
ATOM   1205 2HA  GLY A  85     -10.650  30.513   6.445  1.00  0.98           H  
ATOM   1206  N   ASP A  86      -9.655  32.294   8.344  1.00  0.98           N  
ATOM   1207  CA  ASP A  86      -9.096  33.551   8.850  1.00  0.98           C  
ATOM   1208  C   ASP A  86      -7.680  33.388   9.444  1.00  0.98           C  
ATOM   1209  O   ASP A  86      -6.852  34.296   9.329  1.00  0.98           O  
ATOM   1210  CB  ASP A  86     -10.028  34.168   9.904  1.00  0.98           C  
ATOM   1211  CG  ASP A  86     -11.322  34.802   9.326  1.00  0.98           C  
ATOM   1212  OD1 ASP A  86     -11.407  35.002   8.132  1.00  0.98           O  
ATOM   1213  OD2 ASP A  86     -12.203  35.100  10.109  1.00  0.98           O  
ATOM   1214  H   ASP A  86     -10.548  31.950   8.703  1.00  0.98           H  
ATOM   1215  HA  ASP A  86      -9.029  34.245   8.014  1.00  0.98           H  
ATOM   1216 1HB  ASP A  86     -10.315  33.389  10.614  1.00  0.98           H  
ATOM   1217 2HB  ASP A  86      -9.484  34.927  10.461  1.00  0.98           H  
ATOM   1218  N   LEU A  87      -7.405  32.240  10.069  1.00  0.97           N  
ATOM   1219  CA  LEU A  87      -6.097  31.954  10.675  1.00  0.97           C  
ATOM   1220  C   LEU A  87      -5.008  31.519   9.700  1.00  0.97           C  
ATOM   1221  O   LEU A  87      -3.841  31.874   9.867  1.00  0.97           O  
ATOM   1222  CB  LEU A  87      -6.232  30.787  11.643  1.00  0.97           C  
ATOM   1223  CG  LEU A  87      -6.525  31.028  13.082  1.00  0.97           C  
ATOM   1224  CD1 LEU A  87      -7.748  31.897  13.266  1.00  0.97           C  
ATOM   1225  CD2 LEU A  87      -6.757  29.653  13.671  1.00  0.97           C  
ATOM   1226  H   LEU A  87      -8.151  31.545  10.148  1.00  0.97           H  
ATOM   1227  HA  LEU A  87      -5.764  32.848  11.198  1.00  0.97           H  
ATOM   1228 1HB  LEU A  87      -7.029  30.149  11.268  1.00  0.97           H  
ATOM   1229 2HB  LEU A  87      -5.307  30.213  11.597  1.00  0.97           H  
ATOM   1230  HG  LEU A  87      -5.678  31.512  13.559  1.00  0.97           H  
ATOM   1231 1HD1 LEU A  87      -7.950  32.025  14.329  1.00  0.97           H  
ATOM   1232 2HD1 LEU A  87      -7.573  32.870  12.808  1.00  0.97           H  
ATOM   1233 3HD1 LEU A  87      -8.584  31.432  12.802  1.00  0.97           H  
ATOM   1234 1HD2 LEU A  87      -6.981  29.705  14.726  1.00  0.97           H  
ATOM   1235 2HD2 LEU A  87      -7.587  29.212  13.146  1.00  0.97           H  
ATOM   1236 3HD2 LEU A  87      -5.879  29.050  13.516  1.00  0.97           H  
ATOM   1237  N   LEU A  88      -5.386  30.717   8.712  1.00  0.95           N  
ATOM   1238  CA  LEU A  88      -4.452  30.113   7.773  1.00  0.95           C  
ATOM   1239  C   LEU A  88      -4.324  30.871   6.454  1.00  0.95           C  
ATOM   1240  O   LEU A  88      -3.257  30.903   5.857  1.00  0.95           O  
ATOM   1241  CB  LEU A  88      -4.947  28.709   7.463  1.00  0.95           C  
ATOM   1242  CG  LEU A  88      -5.077  27.732   8.632  1.00  0.95           C  
ATOM   1243  CD1 LEU A  88      -5.723  26.515   8.086  1.00  0.95           C  
ATOM   1244  CD2 LEU A  88      -3.710  27.395   9.239  1.00  0.95           C  
ATOM   1245  H   LEU A  88      -6.370  30.466   8.640  1.00  0.95           H  
ATOM   1246  HA  LEU A  88      -3.473  30.066   8.246  1.00  0.95           H  
ATOM   1247 1HB  LEU A  88      -5.940  28.801   7.021  1.00  0.95           H  
ATOM   1248 2HB  LEU A  88      -4.296  28.261   6.723  1.00  0.95           H  
ATOM   1249  HG  LEU A  88      -5.722  28.161   9.402  1.00  0.95           H  
ATOM   1250 1HD1 LEU A  88      -5.871  25.790   8.844  1.00  0.95           H  
ATOM   1251 2HD1 LEU A  88      -6.690  26.785   7.660  1.00  0.95           H  
ATOM   1252 3HD1 LEU A  88      -5.083  26.116   7.317  1.00  0.95           H  
ATOM   1253 1HD2 LEU A  88      -3.840  26.686  10.047  1.00  0.95           H  
ATOM   1254 2HD2 LEU A  88      -3.080  26.949   8.483  1.00  0.95           H  
ATOM   1255 3HD2 LEU A  88      -3.244  28.306   9.619  1.00  0.95           H  
ATOM   1256  N   GLY A  89      -5.409  31.478   5.983  1.00  0.93           N  
ATOM   1257  CA  GLY A  89      -5.442  32.175   4.697  1.00  0.93           C  
ATOM   1258  C   GLY A  89      -4.203  33.040   4.448  1.00  0.93           C  
ATOM   1259  O   GLY A  89      -3.454  32.785   3.505  1.00  0.93           O  
ATOM   1260  H   GLY A  89      -6.274  31.454   6.512  1.00  0.93           H  
ATOM   1261 1HA  GLY A  89      -5.513  31.430   3.906  1.00  0.93           H  
ATOM   1262 2HA  GLY A  89      -6.350  32.771   4.624  1.00  0.93           H  
ATOM   1263  N   PRO A  90      -3.962  34.079   5.263  1.00  0.91           N  
ATOM   1264  CA  PRO A  90      -2.840  35.004   5.183  1.00  0.91           C  
ATOM   1265  C   PRO A  90      -1.479  34.311   5.282  1.00  0.91           C  
ATOM   1266  O   PRO A  90      -0.450  34.897   4.943  1.00  0.91           O  
ATOM   1267  CB  PRO A  90      -3.067  35.913   6.400  1.00  0.91           C  
ATOM   1268  CG  PRO A  90      -4.548  35.812   6.692  1.00  0.91           C  
ATOM   1269  CD  PRO A  90      -4.896  34.383   6.383  1.00  0.91           C  
ATOM   1270  HA  PRO A  90      -2.915  35.575   4.245  1.00  0.91           H  
ATOM   1271 1HB  PRO A  90      -2.449  35.557   7.242  1.00  0.91           H  
ATOM   1272 2HB  PRO A  90      -2.740  36.937   6.171  1.00  0.91           H  
ATOM   1273 1HG  PRO A  90      -4.753  36.067   7.746  1.00  0.91           H  
ATOM   1274 2HG  PRO A  90      -5.109  36.528   6.076  1.00  0.91           H  
ATOM   1275 1HD  PRO A  90      -4.673  33.756   7.265  1.00  0.91           H  
ATOM   1276 2HD  PRO A  90      -5.948  34.328   6.096  1.00  0.91           H  
ATOM   1277  N   LEU A  91      -1.467  33.092   5.818  1.00  0.89           N  
ATOM   1278  CA  LEU A  91      -0.264  32.329   6.031  1.00  0.89           C  
ATOM   1279  C   LEU A  91      -0.090  31.254   4.982  1.00  0.89           C  
ATOM   1280  O   LEU A  91       0.826  30.441   5.091  1.00  0.89           O  
ATOM   1281  CB  LEU A  91      -0.348  31.634   7.373  1.00  0.89           C  
ATOM   1282  CG  LEU A  91      -0.583  32.525   8.514  1.00  0.89           C  
ATOM   1283  CD1 LEU A  91      -0.612  31.701   9.766  1.00  0.89           C  
ATOM   1284  CD2 LEU A  91       0.446  33.592   8.526  1.00  0.89           C  
ATOM   1285  H   LEU A  91      -2.329  32.614   6.049  1.00  0.89           H  
ATOM   1286  HA  LEU A  91       0.595  32.997   6.002  1.00  0.89           H  
ATOM   1287 1HB  LEU A  91      -1.157  30.909   7.340  1.00  0.89           H  
ATOM   1288 2HB  LEU A  91       0.587  31.101   7.552  1.00  0.89           H  
ATOM   1289  HG  LEU A  91      -1.571  32.987   8.413  1.00  0.89           H  
ATOM   1290 1HD1 LEU A  91      -0.816  32.346  10.602  1.00  0.89           H  
ATOM   1291 2HD1 LEU A  91      -1.395  30.945   9.691  1.00  0.89           H  
ATOM   1292 3HD1 LEU A  91       0.348  31.221   9.901  1.00  0.89           H  
ATOM   1293 1HD2 LEU A  91       0.241  34.246   9.363  1.00  0.89           H  
ATOM   1294 2HD2 LEU A  91       1.437  33.151   8.618  1.00  0.89           H  
ATOM   1295 3HD2 LEU A  91       0.399  34.162   7.601  1.00  0.89           H  
ATOM   1296  N   ALA A  92      -0.943  31.249   3.964  1.00  0.87           N  
ATOM   1297  CA  ALA A  92      -0.932  30.200   2.959  1.00  0.87           C  
ATOM   1298  C   ALA A  92       0.423  30.033   2.303  1.00  0.87           C  
ATOM   1299  O   ALA A  92       0.845  28.917   2.014  1.00  0.87           O  
ATOM   1300  CB  ALA A  92      -1.973  30.515   1.929  1.00  0.87           C  
ATOM   1301  H   ALA A  92      -1.681  31.953   3.907  1.00  0.87           H  
ATOM   1302  HA  ALA A  92      -1.189  29.261   3.431  1.00  0.87           H  
ATOM   1303 1HB  ALA A  92      -1.977  29.736   1.225  1.00  0.87           H  
ATOM   1304 2HB  ALA A  92      -2.948  30.586   2.405  1.00  0.87           H  
ATOM   1305 3HB  ALA A  92      -1.739  31.455   1.435  1.00  0.87           H  
ATOM   1306  N   GLY A  93       1.133  31.131   2.080  1.00  0.85           N  
ATOM   1307  CA  GLY A  93       2.466  31.033   1.513  1.00  0.85           C  
ATOM   1308  C   GLY A  93       3.404  30.293   2.476  1.00  0.85           C  
ATOM   1309  O   GLY A  93       4.067  29.326   2.107  1.00  0.85           O  
ATOM   1310  H   GLY A  93       0.745  32.031   2.324  1.00  0.85           H  
ATOM   1311 1HA  GLY A  93       2.420  30.502   0.562  1.00  0.85           H  
ATOM   1312 2HA  GLY A  93       2.853  32.032   1.313  1.00  0.85           H  
ATOM   1313  N   GLU A  94       3.439  30.752   3.729  1.00  0.84           N  
ATOM   1314  CA  GLU A  94       4.330  30.215   4.764  1.00  0.84           C  
ATOM   1315  C   GLU A  94       4.014  28.754   5.106  1.00  0.84           C  
ATOM   1316  O   GLU A  94       4.909  27.971   5.420  1.00  0.84           O  
ATOM   1317  CB  GLU A  94       4.249  31.111   5.997  1.00  0.84           C  
ATOM   1318  CG  GLU A  94       4.782  32.519   5.707  1.00  0.84           C  
ATOM   1319  CD  GLU A  94       4.766  33.457   6.863  1.00  0.84           C  
ATOM   1320  OE1 GLU A  94       4.503  33.045   7.950  1.00  0.84           O  
ATOM   1321  OE2 GLU A  94       5.035  34.621   6.662  1.00  0.84           O  
ATOM   1322  H   GLU A  94       2.826  31.515   3.972  1.00  0.84           H  
ATOM   1323  HA  GLU A  94       5.351  30.253   4.384  1.00  0.84           H  
ATOM   1324 1HB  GLU A  94       3.208  31.194   6.325  1.00  0.84           H  
ATOM   1325 2HB  GLU A  94       4.825  30.676   6.815  1.00  0.84           H  
ATOM   1326 1HG  GLU A  94       5.807  32.430   5.347  1.00  0.84           H  
ATOM   1327 2HG  GLU A  94       4.184  32.945   4.901  1.00  0.84           H  
ATOM   1328  N   LEU A  95       2.740  28.395   5.006  1.00  0.83           N  
ATOM   1329  CA  LEU A  95       2.249  27.039   5.208  1.00  0.83           C  
ATOM   1330  C   LEU A  95       2.754  26.054   4.163  1.00  0.83           C  
ATOM   1331  O   LEU A  95       2.677  24.843   4.380  1.00  0.83           O  
ATOM   1332  CB  LEU A  95       0.720  27.031   5.222  1.00  0.83           C  
ATOM   1333  CG  LEU A  95       0.025  27.602   6.465  1.00  0.83           C  
ATOM   1334  CD1 LEU A  95      -1.429  27.867   6.215  1.00  0.83           C  
ATOM   1335  CD2 LEU A  95       0.079  26.528   7.547  1.00  0.83           C  
ATOM   1336  H   LEU A  95       2.061  29.118   4.779  1.00  0.83           H  
ATOM   1337  HA  LEU A  95       2.598  26.702   6.182  1.00  0.83           H  
ATOM   1338 1HB  LEU A  95       0.382  27.602   4.369  1.00  0.83           H  
ATOM   1339 2HB  LEU A  95       0.398  26.005   5.119  1.00  0.83           H  
ATOM   1340  HG  LEU A  95       0.517  28.519   6.777  1.00  0.83           H  
ATOM   1341 1HD1 LEU A  95      -1.866  28.247   7.121  1.00  0.83           H  
ATOM   1342 2HD1 LEU A  95      -1.543  28.604   5.450  1.00  0.83           H  
ATOM   1343 3HD1 LEU A  95      -1.929  26.949   5.916  1.00  0.83           H  
ATOM   1344 1HD2 LEU A  95      -0.407  26.891   8.452  1.00  0.83           H  
ATOM   1345 2HD2 LEU A  95      -0.438  25.634   7.194  1.00  0.83           H  
ATOM   1346 3HD2 LEU A  95       1.100  26.275   7.755  1.00  0.83           H  
ATOM   1347  N   ALA A  96       3.178  26.536   2.995  1.00  0.81           N  
ATOM   1348  CA  ALA A  96       3.595  25.617   1.958  1.00  0.81           C  
ATOM   1349  C   ALA A  96       4.708  24.739   2.497  1.00  0.81           C  
ATOM   1350  O   ALA A  96       5.593  25.194   3.237  1.00  0.81           O  
ATOM   1351  CB  ALA A  96       4.050  26.370   0.718  1.00  0.81           C  
ATOM   1352  H   ALA A  96       3.256  27.540   2.822  1.00  0.81           H  
ATOM   1353  HA  ALA A  96       2.749  24.983   1.693  1.00  0.81           H  
ATOM   1354 1HB  ALA A  96       4.343  25.657  -0.050  1.00  0.81           H  
ATOM   1355 2HB  ALA A  96       3.222  26.984   0.354  1.00  0.81           H  
ATOM   1356 3HB  ALA A  96       4.892  27.010   0.970  1.00  0.81           H  
ATOM   1357  N   GLY A  97       4.638  23.461   2.165  1.00  0.80           N  
ATOM   1358  CA  GLY A  97       5.644  22.498   2.587  1.00  0.80           C  
ATOM   1359  C   GLY A  97       5.327  21.862   3.943  1.00  0.80           C  
ATOM   1360  O   GLY A  97       5.952  20.870   4.318  1.00  0.80           O  
ATOM   1361  H   GLY A  97       3.870  23.149   1.564  1.00  0.80           H  
ATOM   1362 1HA  GLY A  97       5.725  21.716   1.831  1.00  0.80           H  
ATOM   1363 2HA  GLY A  97       6.613  22.991   2.635  1.00  0.80           H  
ATOM   1364  N   ARG A  98       4.351  22.420   4.667  1.00  0.77           N  
ATOM   1365  CA  ARG A  98       3.946  21.904   5.973  1.00  0.77           C  
ATOM   1366  C   ARG A  98       2.764  20.979   5.797  1.00  0.77           C  
ATOM   1367  O   ARG A  98       2.078  21.034   4.768  1.00  0.77           O  
ATOM   1368  CB  ARG A  98       3.530  23.009   6.949  1.00  0.77           C  
ATOM   1369  CG  ARG A  98       4.652  23.695   7.695  1.00  0.77           C  
ATOM   1370  CD  ARG A  98       5.449  24.593   6.835  1.00  0.77           C  
ATOM   1371  NE  ARG A  98       6.441  25.320   7.610  1.00  0.77           N  
ATOM   1372  CZ  ARG A  98       7.333  26.186   7.069  1.00  0.77           C  
ATOM   1373  NH1 ARG A  98       7.337  26.410   5.755  1.00  0.77           N  
ATOM   1374  NH2 ARG A  98       8.221  26.832   7.831  1.00  0.77           N  
ATOM   1375  H   ARG A  98       3.871  23.253   4.320  1.00  0.77           H  
ATOM   1376  HA  ARG A  98       4.772  21.343   6.413  1.00  0.77           H  
ATOM   1377 1HB  ARG A  98       2.956  23.762   6.451  1.00  0.77           H  
ATOM   1378 2HB  ARG A  98       2.879  22.570   7.710  1.00  0.77           H  
ATOM   1379 1HG  ARG A  98       4.244  24.279   8.523  1.00  0.77           H  
ATOM   1380 2HG  ARG A  98       5.319  22.940   8.087  1.00  0.77           H  
ATOM   1381 1HD  ARG A  98       5.965  24.016   6.071  1.00  0.77           H  
ATOM   1382 2HD  ARG A  98       4.795  25.319   6.354  1.00  0.77           H  
ATOM   1383  HE  ARG A  98       6.468  25.135   8.634  1.00  0.77           H  
ATOM   1384 1HH1 ARG A  98       6.662  25.942   5.111  1.00  0.77           H  
ATOM   1385 2HH1 ARG A  98       7.997  27.059   5.363  1.00  0.77           H  
ATOM   1386 1HH2 ARG A  98       8.255  26.711   8.856  1.00  0.77           H  
ATOM   1387 2HH2 ARG A  98       8.867  27.469   7.402  1.00  0.77           H  
ATOM   1388  N   ALA A  99       2.530  20.115   6.782  1.00  0.75           N  
ATOM   1389  CA  ALA A  99       1.296  19.343   6.756  1.00  0.75           C  
ATOM   1390  C   ALA A  99       0.278  20.071   7.590  1.00  0.75           C  
ATOM   1391  O   ALA A  99       0.607  20.581   8.663  1.00  0.75           O  
ATOM   1392  CB  ALA A  99       1.485  17.929   7.267  1.00  0.75           C  
ATOM   1393  H   ALA A  99       3.169  20.072   7.578  1.00  0.75           H  
ATOM   1394  HA  ALA A  99       0.920  19.312   5.740  1.00  0.75           H  
ATOM   1395 1HB  ALA A  99       0.531  17.402   7.229  1.00  0.75           H  
ATOM   1396 2HB  ALA A  99       2.200  17.427   6.635  1.00  0.75           H  
ATOM   1397 3HB  ALA A  99       1.841  17.957   8.282  1.00  0.75           H  
ATOM   1398  N   LEU A 100      -0.942  20.114   7.103  1.00  0.73           N  
ATOM   1399  CA  LEU A 100      -2.036  20.732   7.812  1.00  0.73           C  
ATOM   1400  C   LEU A 100      -3.067  19.686   8.188  1.00  0.73           C  
ATOM   1401  O   LEU A 100      -3.575  18.974   7.314  1.00  0.73           O  
ATOM   1402  CB  LEU A 100      -2.636  21.812   6.914  1.00  0.73           C  
ATOM   1403  CG  LEU A 100      -3.824  22.569   7.392  1.00  0.73           C  
ATOM   1404  CD1 LEU A 100      -3.444  23.380   8.612  1.00  0.73           C  
ATOM   1405  CD2 LEU A 100      -4.301  23.476   6.249  1.00  0.73           C  
ATOM   1406  H   LEU A 100      -1.123  19.725   6.179  1.00  0.73           H  
ATOM   1407  HA  LEU A 100      -1.655  21.193   8.720  1.00  0.73           H  
ATOM   1408 1HB  LEU A 100      -1.858  22.546   6.733  1.00  0.73           H  
ATOM   1409 2HB  LEU A 100      -2.890  21.353   5.958  1.00  0.73           H  
ATOM   1410  HG  LEU A 100      -4.619  21.874   7.671  1.00  0.73           H  
ATOM   1411 1HD1 LEU A 100      -4.304  23.926   8.946  1.00  0.73           H  
ATOM   1412 2HD1 LEU A 100      -3.105  22.713   9.405  1.00  0.73           H  
ATOM   1413 3HD1 LEU A 100      -2.646  24.078   8.361  1.00  0.73           H  
ATOM   1414 1HD2 LEU A 100      -5.175  24.022   6.568  1.00  0.73           H  
ATOM   1415 2HD2 LEU A 100      -3.506  24.173   5.978  1.00  0.73           H  
ATOM   1416 3HD2 LEU A 100      -4.557  22.875   5.383  1.00  0.73           H  
ATOM   1417  N   ILE A 101      -3.326  19.570   9.484  1.00  0.72           N  
ATOM   1418  CA  ILE A 101      -4.305  18.625   9.972  1.00  0.72           C  
ATOM   1419  C   ILE A 101      -5.475  19.417  10.529  1.00  0.72           C  
ATOM   1420  O   ILE A 101      -5.305  20.224  11.444  1.00  0.72           O  
ATOM   1421  CB  ILE A 101      -3.732  17.671  11.039  1.00  0.72           C  
ATOM   1422  CG1 ILE A 101      -2.531  16.875  10.440  1.00  0.72           C  
ATOM   1423  CG2 ILE A 101      -4.839  16.726  11.479  1.00  0.72           C  
ATOM   1424  CD1 ILE A 101      -1.756  16.043  11.444  1.00  0.72           C  
ATOM   1425  H   ILE A 101      -2.840  20.178  10.138  1.00  0.72           H  
ATOM   1426  HA  ILE A 101      -4.644  18.023   9.147  1.00  0.72           H  
ATOM   1427  HB  ILE A 101      -3.370  18.239  11.888  1.00  0.72           H  
ATOM   1428 1HG1 ILE A 101      -2.902  16.219   9.664  1.00  0.72           H  
ATOM   1429 2HG1 ILE A 101      -1.837  17.585   9.988  1.00  0.72           H  
ATOM   1430 1HG2 ILE A 101      -4.466  16.050  12.222  1.00  0.72           H  
ATOM   1431 2HG2 ILE A 101      -5.657  17.304  11.891  1.00  0.72           H  
ATOM   1432 3HG2 ILE A 101      -5.199  16.158  10.614  1.00  0.72           H  
ATOM   1433 1HD1 ILE A 101      -0.936  15.530  10.940  1.00  0.72           H  
ATOM   1434 2HD1 ILE A 101      -1.355  16.694  12.215  1.00  0.72           H  
ATOM   1435 3HD1 ILE A 101      -2.415  15.306  11.896  1.00  0.72           H  
ATOM   1436  N   ASN A 102      -6.643  19.234   9.942  1.00  0.71           N  
ATOM   1437  CA  ASN A 102      -7.791  20.022  10.365  1.00  0.71           C  
ATOM   1438  C   ASN A 102      -8.711  19.138  11.182  1.00  0.71           C  
ATOM   1439  O   ASN A 102      -9.321  18.227  10.633  1.00  0.71           O  
ATOM   1440  CB  ASN A 102      -8.511  20.631   9.178  1.00  0.71           C  
ATOM   1441  CG  ASN A 102      -9.543  21.636   9.617  1.00  0.71           C  
ATOM   1442  OD1 ASN A 102     -10.006  21.575  10.761  1.00  0.71           O  
ATOM   1443  ND2 ASN A 102      -9.923  22.574   8.753  1.00  0.71           N  
ATOM   1444  H   ASN A 102      -6.716  18.536   9.196  1.00  0.71           H  
ATOM   1445  HA  ASN A 102      -7.459  20.829  11.018  1.00  0.71           H  
ATOM   1446 1HB  ASN A 102      -7.794  21.113   8.517  1.00  0.71           H  
ATOM   1447 2HB  ASN A 102      -9.008  19.838   8.621  1.00  0.71           H  
ATOM   1448 1HD2 ASN A 102     -10.616  23.237   9.043  1.00  0.71           H  
ATOM   1449 2HD2 ASN A 102      -9.565  22.626   7.793  1.00  0.71           H  
ATOM   1450  N   LEU A 103      -8.776  19.365  12.492  1.00  0.72           N  
ATOM   1451  CA  LEU A 103      -9.545  18.498  13.383  1.00  0.72           C  
ATOM   1452  C   LEU A 103     -10.950  19.028  13.695  1.00  0.72           C  
ATOM   1453  O   LEU A 103     -11.629  18.526  14.598  1.00  0.72           O  
ATOM   1454  CB  LEU A 103      -8.758  18.245  14.665  1.00  0.72           C  
ATOM   1455  CG  LEU A 103      -7.445  17.498  14.447  1.00  0.72           C  
ATOM   1456  CD1 LEU A 103      -6.736  17.344  15.747  1.00  0.72           C  
ATOM   1457  CD2 LEU A 103      -7.749  16.150  13.825  1.00  0.72           C  
ATOM   1458  H   LEU A 103      -8.287  20.166  12.896  1.00  0.72           H  
ATOM   1459  HA  LEU A 103      -9.641  17.541  12.893  1.00  0.72           H  
ATOM   1460 1HB  LEU A 103      -8.518  19.209  15.113  1.00  0.72           H  
ATOM   1461 2HB  LEU A 103      -9.376  17.673  15.360  1.00  0.72           H  
ATOM   1462  HG  LEU A 103      -6.803  18.076  13.785  1.00  0.72           H  
ATOM   1463 1HD1 LEU A 103      -5.792  16.821  15.600  1.00  0.72           H  
ATOM   1464 2HD1 LEU A 103      -6.550  18.328  16.143  1.00  0.72           H  
ATOM   1465 3HD1 LEU A 103      -7.356  16.783  16.432  1.00  0.72           H  
ATOM   1466 1HD2 LEU A 103      -6.821  15.600  13.664  1.00  0.72           H  
ATOM   1467 2HD2 LEU A 103      -8.391  15.596  14.501  1.00  0.72           H  
ATOM   1468 3HD2 LEU A 103      -8.260  16.288  12.867  1.00  0.72           H  
ATOM   1469  N   THR A 104     -11.352  20.067  12.969  1.00  0.73           N  
ATOM   1470  CA  THR A 104     -12.644  20.737  13.122  1.00  0.73           C  
ATOM   1471  C   THR A 104     -13.803  20.021  12.424  1.00  0.73           C  
ATOM   1472  O   THR A 104     -13.682  19.631  11.269  1.00  0.73           O  
ATOM   1473  CB  THR A 104     -12.519  22.163  12.559  1.00  0.73           C  
ATOM   1474  OG1 THR A 104     -11.548  22.882  13.321  1.00  0.73           O  
ATOM   1475  CG2 THR A 104     -13.788  22.905  12.551  1.00  0.73           C  
ATOM   1476  H   THR A 104     -10.730  20.421  12.241  1.00  0.73           H  
ATOM   1477  HA  THR A 104     -12.873  20.797  14.186  1.00  0.73           H  
ATOM   1478  HB  THR A 104     -12.193  22.105  11.538  1.00  0.73           H  
ATOM   1479  HG1 THR A 104     -11.958  23.161  14.174  1.00  0.73           H  
ATOM   1480 1HG2 THR A 104     -13.597  23.871  12.135  1.00  0.73           H  
ATOM   1481 2HG2 THR A 104     -14.510  22.387  11.941  1.00  0.73           H  
ATOM   1482 3HG2 THR A 104     -14.169  23.008  13.565  1.00  0.73           H  
ATOM   1483  N   SER A 105     -14.934  19.852  13.121  1.00  0.74           N  
ATOM   1484  CA  SER A 105     -16.108  19.242  12.487  1.00  0.74           C  
ATOM   1485  C   SER A 105     -16.857  20.269  11.654  1.00  0.74           C  
ATOM   1486  O   SER A 105     -16.777  21.466  11.919  1.00  0.74           O  
ATOM   1487  CB  SER A 105     -17.063  18.641  13.497  1.00  0.74           C  
ATOM   1488  OG  SER A 105     -16.492  17.559  14.173  1.00  0.74           O  
ATOM   1489  H   SER A 105     -14.981  20.172  14.078  1.00  0.74           H  
ATOM   1490  HA  SER A 105     -15.769  18.450  11.819  1.00  0.74           H  
ATOM   1491 1HB  SER A 105     -17.383  19.397  14.211  1.00  0.74           H  
ATOM   1492 2HB  SER A 105     -17.954  18.295  12.970  1.00  0.74           H  
ATOM   1493  HG  SER A 105     -17.228  16.888  14.268  1.00  0.74           H  
ATOM   1494  N   GLY A 106     -17.628  19.802  10.683  1.00  0.74           N  
ATOM   1495  CA  GLY A 106     -18.417  20.698   9.842  1.00  0.74           C  
ATOM   1496  C   GLY A 106     -19.036  19.926   8.696  1.00  0.74           C  
ATOM   1497  O   GLY A 106     -19.178  18.710   8.769  1.00  0.74           O  
ATOM   1498  H   GLY A 106     -17.658  18.806  10.515  1.00  0.74           H  
ATOM   1499 1HA  GLY A 106     -19.200  21.167  10.437  1.00  0.74           H  
ATOM   1500 2HA  GLY A 106     -17.788  21.498   9.451  1.00  0.74           H  
ATOM   1501  N   SER A 107     -19.463  20.630   7.658  1.00  0.74           N  
ATOM   1502  CA  SER A 107     -20.071  19.971   6.512  1.00  0.74           C  
ATOM   1503  C   SER A 107     -18.985  19.340   5.634  1.00  0.74           C  
ATOM   1504  O   SER A 107     -17.860  19.845   5.617  1.00  0.74           O  
ATOM   1505  CB  SER A 107     -20.836  21.013   5.728  1.00  0.74           C  
ATOM   1506  OG  SER A 107     -19.938  21.974   5.240  1.00  0.74           O  
ATOM   1507  H   SER A 107     -19.327  21.645   7.636  1.00  0.74           H  
ATOM   1508  HA  SER A 107     -20.747  19.209   6.884  1.00  0.74           H  
ATOM   1509 1HB  SER A 107     -21.371  20.568   4.899  1.00  0.74           H  
ATOM   1510 2HB  SER A 107     -21.568  21.493   6.372  1.00  0.74           H  
ATOM   1511  HG  SER A 107     -19.611  22.445   6.051  1.00  0.74           H  
ATOM   1512  N   PRO A 108     -19.297  18.308   4.820  1.00  0.72           N  
ATOM   1513  CA  PRO A 108     -18.391  17.720   3.846  1.00  0.72           C  
ATOM   1514  C   PRO A 108     -17.977  18.720   2.783  1.00  0.72           C  
ATOM   1515  O   PRO A 108     -16.907  18.600   2.186  1.00  0.72           O  
ATOM   1516  CB  PRO A 108     -19.242  16.611   3.228  1.00  0.72           C  
ATOM   1517  CG  PRO A 108     -20.677  17.015   3.529  1.00  0.72           C  
ATOM   1518  CD  PRO A 108     -20.614  17.661   4.877  1.00  0.72           C  
ATOM   1519  HA  PRO A 108     -17.518  17.307   4.364  1.00  0.72           H  
ATOM   1520 1HB  PRO A 108     -19.042  16.546   2.148  1.00  0.72           H  
ATOM   1521 2HB  PRO A 108     -18.952  15.657   3.655  1.00  0.72           H  
ATOM   1522 1HG  PRO A 108     -21.035  17.704   2.750  1.00  0.72           H  
ATOM   1523 2HG  PRO A 108     -21.341  16.168   3.505  1.00  0.72           H  
ATOM   1524 1HD  PRO A 108     -21.444  18.351   4.958  1.00  0.72           H  
ATOM   1525 2HD  PRO A 108     -20.623  16.897   5.673  1.00  0.72           H  
ATOM   1526  N   GLU A 109     -18.804  19.743   2.565  1.00  0.71           N  
ATOM   1527  CA  GLU A 109     -18.462  20.763   1.594  1.00  0.71           C  
ATOM   1528  C   GLU A 109     -17.287  21.547   2.122  1.00  0.71           C  
ATOM   1529  O   GLU A 109     -16.286  21.735   1.427  1.00  0.71           O  
ATOM   1530  CB  GLU A 109     -19.637  21.699   1.316  1.00  0.71           C  
ATOM   1531  CG  GLU A 109     -19.301  22.803   0.319  1.00  0.71           C  
ATOM   1532  CD  GLU A 109     -20.461  23.711  -0.018  1.00  0.71           C  
ATOM   1533  OE1 GLU A 109     -21.566  23.432   0.386  1.00  0.71           O  
ATOM   1534  OE2 GLU A 109     -20.218  24.716  -0.659  1.00  0.71           O  
ATOM   1535  H   GLU A 109     -19.675  19.814   3.066  1.00  0.71           H  
ATOM   1536  HA  GLU A 109     -18.165  20.280   0.662  1.00  0.71           H  
ATOM   1537 1HB  GLU A 109     -20.477  21.127   0.926  1.00  0.71           H  
ATOM   1538 2HB  GLU A 109     -19.959  22.167   2.249  1.00  0.71           H  
ATOM   1539 1HG  GLU A 109     -18.498  23.406   0.743  1.00  0.71           H  
ATOM   1540 2HG  GLU A 109     -18.925  22.348  -0.596  1.00  0.71           H  
ATOM   1541  N   GLN A 110     -17.388  21.977   3.377  1.00  0.70           N  
ATOM   1542  CA  GLN A 110     -16.311  22.745   3.972  1.00  0.70           C  
ATOM   1543  C   GLN A 110     -15.027  21.935   4.039  1.00  0.70           C  
ATOM   1544  O   GLN A 110     -13.943  22.454   3.758  1.00  0.70           O  
ATOM   1545  CB  GLN A 110     -16.705  23.184   5.364  1.00  0.70           C  
ATOM   1546  CG  GLN A 110     -17.763  24.261   5.443  1.00  0.70           C  
ATOM   1547  CD  GLN A 110     -18.260  24.409   6.870  1.00  0.70           C  
ATOM   1548  OE1 GLN A 110     -18.886  23.463   7.410  1.00  0.70           O  
ATOM   1549  NE2 GLN A 110     -17.965  25.550   7.487  1.00  0.70           N  
ATOM   1550  H   GLN A 110     -18.233  21.789   3.928  1.00  0.70           H  
ATOM   1551  HA  GLN A 110     -16.132  23.624   3.355  1.00  0.70           H  
ATOM   1552 1HB  GLN A 110     -17.045  22.319   5.935  1.00  0.70           H  
ATOM   1553 2HB  GLN A 110     -15.835  23.565   5.850  1.00  0.70           H  
ATOM   1554 1HG  GLN A 110     -17.313  25.210   5.145  1.00  0.70           H  
ATOM   1555 2HG  GLN A 110     -18.592  24.019   4.784  1.00  0.70           H  
ATOM   1556 1HE2 GLN A 110     -18.201  25.712   8.476  1.00  0.70           H  
ATOM   1557 2HE2 GLN A 110     -17.457  26.264   7.003  1.00  0.70           H  
ATOM   1558  N   ALA A 111     -15.148  20.648   4.374  1.00  0.70           N  
ATOM   1559  CA  ALA A 111     -13.969  19.791   4.449  1.00  0.70           C  
ATOM   1560  C   ALA A 111     -13.273  19.684   3.096  1.00  0.70           C  
ATOM   1561  O   ALA A 111     -12.041  19.781   3.007  1.00  0.70           O  
ATOM   1562  CB  ALA A 111     -14.376  18.427   4.919  1.00  0.70           C  
ATOM   1563  H   ALA A 111     -16.070  20.276   4.611  1.00  0.70           H  
ATOM   1564  HA  ALA A 111     -13.270  20.220   5.157  1.00  0.70           H  
ATOM   1565 1HB  ALA A 111     -13.497  17.787   4.997  1.00  0.70           H  
ATOM   1566 2HB  ALA A 111     -14.857  18.502   5.896  1.00  0.70           H  
ATOM   1567 3HB  ALA A 111     -15.066  18.018   4.205  1.00  0.70           H  
ATOM   1568  N   ARG A 112     -14.060  19.549   2.028  1.00  0.71           N  
ATOM   1569  CA  ARG A 112     -13.498  19.485   0.693  1.00  0.71           C  
ATOM   1570  C   ARG A 112     -12.876  20.813   0.298  1.00  0.71           C  
ATOM   1571  O   ARG A 112     -11.785  20.841  -0.269  1.00  0.71           O  
ATOM   1572  CB  ARG A 112     -14.564  19.070  -0.304  1.00  0.71           C  
ATOM   1573  CG  ARG A 112     -14.988  17.596  -0.203  1.00  0.71           C  
ATOM   1574  CD  ARG A 112     -16.158  17.309  -1.070  1.00  0.71           C  
ATOM   1575  NE  ARG A 112     -16.520  15.894  -1.077  1.00  0.71           N  
ATOM   1576  CZ  ARG A 112     -17.690  15.407  -1.538  1.00  0.71           C  
ATOM   1577  NH1 ARG A 112     -18.626  16.225  -1.996  1.00  0.71           N  
ATOM   1578  NH2 ARG A 112     -17.892  14.103  -1.535  1.00  0.71           N  
ATOM   1579  H   ARG A 112     -15.073  19.460   2.140  1.00  0.71           H  
ATOM   1580  HA  ARG A 112     -12.718  18.727   0.685  1.00  0.71           H  
ATOM   1581 1HB  ARG A 112     -15.457  19.678  -0.146  1.00  0.71           H  
ATOM   1582 2HB  ARG A 112     -14.211  19.256  -1.318  1.00  0.71           H  
ATOM   1583 1HG  ARG A 112     -14.167  16.954  -0.523  1.00  0.71           H  
ATOM   1584 2HG  ARG A 112     -15.244  17.353   0.827  1.00  0.71           H  
ATOM   1585 1HD  ARG A 112     -17.014  17.875  -0.700  1.00  0.71           H  
ATOM   1586 2HD  ARG A 112     -15.937  17.609  -2.091  1.00  0.71           H  
ATOM   1587  HE  ARG A 112     -15.826  15.207  -0.728  1.00  0.71           H  
ATOM   1588 1HH1 ARG A 112     -18.466  17.223  -1.998  1.00  0.71           H  
ATOM   1589 2HH1 ARG A 112     -19.497  15.851  -2.342  1.00  0.71           H  
ATOM   1590 1HH2 ARG A 112     -17.135  13.468  -1.206  1.00  0.71           H  
ATOM   1591 2HH2 ARG A 112     -18.752  13.719  -1.879  1.00  0.71           H  
ATOM   1592  N   ARG A 113     -13.527  21.928   0.646  1.00  0.72           N  
ATOM   1593  CA  ARG A 113     -12.967  23.226   0.297  1.00  0.72           C  
ATOM   1594  C   ARG A 113     -11.638  23.451   1.001  1.00  0.72           C  
ATOM   1595  O   ARG A 113     -10.679  23.907   0.376  1.00  0.72           O  
ATOM   1596  CB  ARG A 113     -13.942  24.346   0.626  1.00  0.72           C  
ATOM   1597  CG  ARG A 113     -15.154  24.439  -0.311  1.00  0.72           C  
ATOM   1598  CD  ARG A 113     -16.057  25.569   0.052  1.00  0.72           C  
ATOM   1599  NE  ARG A 113     -17.243  25.636  -0.817  1.00  0.72           N  
ATOM   1600  CZ  ARG A 113     -17.294  26.216  -2.023  1.00  0.72           C  
ATOM   1601  NH1 ARG A 113     -16.235  26.796  -2.554  1.00  0.72           N  
ATOM   1602  NH2 ARG A 113     -18.439  26.187  -2.659  1.00  0.72           N  
ATOM   1603  H   ARG A 113     -14.430  21.871   1.117  1.00  0.72           H  
ATOM   1604  HA  ARG A 113     -12.791  23.243  -0.779  1.00  0.72           H  
ATOM   1605 1HB  ARG A 113     -14.316  24.208   1.639  1.00  0.72           H  
ATOM   1606 2HB  ARG A 113     -13.423  25.287   0.597  1.00  0.72           H  
ATOM   1607 1HG  ARG A 113     -14.805  24.592  -1.331  1.00  0.72           H  
ATOM   1608 2HG  ARG A 113     -15.726  23.515  -0.261  1.00  0.72           H  
ATOM   1609 1HD  ARG A 113     -16.398  25.434   1.079  1.00  0.72           H  
ATOM   1610 2HD  ARG A 113     -15.516  26.510  -0.031  1.00  0.72           H  
ATOM   1611  HE  ARG A 113     -18.129  25.214  -0.497  1.00  0.72           H  
ATOM   1612 1HH1 ARG A 113     -15.361  26.808  -2.050  1.00  0.72           H  
ATOM   1613 2HH1 ARG A 113     -16.301  27.226  -3.465  1.00  0.72           H  
ATOM   1614 1HH2 ARG A 113     -19.235  25.724  -2.195  1.00  0.72           H  
ATOM   1615 2HH2 ARG A 113     -18.536  26.608  -3.569  1.00  0.72           H  
ATOM   1616  N   SER A 114     -11.547  23.040   2.267  1.00  0.74           N  
ATOM   1617  CA  SER A 114     -10.318  23.178   3.033  1.00  0.74           C  
ATOM   1618  C   SER A 114      -9.213  22.392   2.342  1.00  0.74           C  
ATOM   1619  O   SER A 114      -8.105  22.903   2.142  1.00  0.74           O  
ATOM   1620  CB  SER A 114     -10.539  22.674   4.447  1.00  0.74           C  
ATOM   1621  OG  SER A 114      -9.389  22.799   5.267  1.00  0.74           O  
ATOM   1622  H   SER A 114     -12.374  22.659   2.730  1.00  0.74           H  
ATOM   1623  HA  SER A 114     -10.034  24.224   3.065  1.00  0.74           H  
ATOM   1624 1HB  SER A 114     -11.367  23.200   4.881  1.00  0.74           H  
ATOM   1625 2HB  SER A 114     -10.824  21.624   4.394  1.00  0.74           H  
ATOM   1626  HG  SER A 114      -9.355  21.963   5.756  1.00  0.74           H  
ATOM   1627  N   ALA A 115      -9.524  21.150   1.952  1.00  0.77           N  
ATOM   1628  CA  ALA A 115      -8.556  20.309   1.271  1.00  0.77           C  
ATOM   1629  C   ALA A 115      -8.093  20.895  -0.050  1.00  0.77           C  
ATOM   1630  O   ALA A 115      -6.893  20.878  -0.350  1.00  0.77           O  
ATOM   1631  CB  ALA A 115      -9.164  18.953   1.009  1.00  0.77           C  
ATOM   1632  H   ALA A 115     -10.453  20.774   2.156  1.00  0.77           H  
ATOM   1633  HA  ALA A 115      -7.688  20.216   1.914  1.00  0.77           H  
ATOM   1634 1HB  ALA A 115      -8.432  18.311   0.528  1.00  0.77           H  
ATOM   1635 2HB  ALA A 115      -9.477  18.517   1.946  1.00  0.77           H  
ATOM   1636 3HB  ALA A 115     -10.029  19.066   0.359  1.00  0.77           H  
ATOM   1637  N   ASP A 116      -9.025  21.457  -0.827  1.00  0.79           N  
ATOM   1638  CA  ASP A 116      -8.642  22.035  -2.102  1.00  0.79           C  
ATOM   1639  C   ASP A 116      -7.760  23.243  -1.887  1.00  0.79           C  
ATOM   1640  O   ASP A 116      -6.755  23.408  -2.574  1.00  0.79           O  
ATOM   1641  CB  ASP A 116      -9.866  22.435  -2.933  1.00  0.79           C  
ATOM   1642  CG  ASP A 116     -10.636  21.240  -3.531  1.00  0.79           C  
ATOM   1643  OD1 ASP A 116     -10.121  20.142  -3.513  1.00  0.79           O  
ATOM   1644  OD2 ASP A 116     -11.719  21.452  -4.035  1.00  0.79           O  
ATOM   1645  H   ASP A 116     -10.005  21.447  -0.542  1.00  0.79           H  
ATOM   1646  HA  ASP A 116      -8.075  21.293  -2.661  1.00  0.79           H  
ATOM   1647 1HB  ASP A 116     -10.551  23.000  -2.295  1.00  0.79           H  
ATOM   1648 2HB  ASP A 116      -9.555  23.100  -3.742  1.00  0.79           H  
ATOM   1649  N   TRP A 117      -8.085  24.056  -0.887  1.00  0.81           N  
ATOM   1650  CA  TRP A 117      -7.292  25.244  -0.639  1.00  0.81           C  
ATOM   1651  C   TRP A 117      -5.886  24.833  -0.243  1.00  0.81           C  
ATOM   1652  O   TRP A 117      -4.893  25.375  -0.737  1.00  0.81           O  
ATOM   1653  CB  TRP A 117      -7.928  26.056   0.490  1.00  0.81           C  
ATOM   1654  CG  TRP A 117      -9.245  26.668   0.108  1.00  0.81           C  
ATOM   1655  CD1 TRP A 117      -9.670  26.979  -1.149  1.00  0.81           C  
ATOM   1656  CD2 TRP A 117     -10.338  27.017   0.999  1.00  0.81           C  
ATOM   1657  NE1 TRP A 117     -10.944  27.505  -1.102  1.00  0.81           N  
ATOM   1658  CE2 TRP A 117     -11.365  27.531   0.206  1.00  0.81           C  
ATOM   1659  CE3 TRP A 117     -10.521  26.930   2.384  1.00  0.81           C  
ATOM   1660  CZ2 TRP A 117     -12.566  27.962   0.751  1.00  0.81           C  
ATOM   1661  CZ3 TRP A 117     -11.723  27.354   2.930  1.00  0.81           C  
ATOM   1662  CH2 TRP A 117     -12.721  27.858   2.135  1.00  0.81           C  
ATOM   1663  H   TRP A 117      -8.918  23.875  -0.326  1.00  0.81           H  
ATOM   1664  HA  TRP A 117      -7.249  25.841  -1.551  1.00  0.81           H  
ATOM   1665 1HB  TRP A 117      -8.092  25.408   1.352  1.00  0.81           H  
ATOM   1666 2HB  TRP A 117      -7.250  26.849   0.797  1.00  0.81           H  
ATOM   1667  HD1 TRP A 117      -9.085  26.833  -2.063  1.00  0.81           H  
ATOM   1668  HE1 TRP A 117     -11.475  27.814  -1.900  1.00  0.81           H  
ATOM   1669  HE3 TRP A 117      -9.731  26.534   3.019  1.00  0.81           H  
ATOM   1670  HZ2 TRP A 117     -13.370  28.365   0.136  1.00  0.81           H  
ATOM   1671  HZ3 TRP A 117     -11.854  27.278   4.011  1.00  0.81           H  
ATOM   1672  HH2 TRP A 117     -13.653  28.186   2.598  1.00  0.81           H  
ATOM   1673  N   ALA A 118      -5.791  23.825   0.616  1.00  0.83           N  
ATOM   1674  CA  ALA A 118      -4.489  23.384   1.047  1.00  0.83           C  
ATOM   1675  C   ALA A 118      -3.671  22.906  -0.152  1.00  0.83           C  
ATOM   1676  O   ALA A 118      -2.513  23.307  -0.325  1.00  0.83           O  
ATOM   1677  CB  ALA A 118      -4.655  22.281   2.078  1.00  0.83           C  
ATOM   1678  H   ALA A 118      -6.632  23.389   1.000  1.00  0.83           H  
ATOM   1679  HA  ALA A 118      -3.974  24.226   1.499  1.00  0.83           H  
ATOM   1680 1HB  ALA A 118      -3.679  21.949   2.425  1.00  0.83           H  
ATOM   1681 2HB  ALA A 118      -5.235  22.653   2.920  1.00  0.83           H  
ATOM   1682 3HB  ALA A 118      -5.181  21.444   1.621  1.00  0.83           H  
ATOM   1683  N   ALA A 119      -4.309  22.145  -1.052  1.00  0.84           N  
ATOM   1684  CA  ALA A 119      -3.625  21.647  -2.238  1.00  0.84           C  
ATOM   1685  C   ALA A 119      -3.142  22.776  -3.144  1.00  0.84           C  
ATOM   1686  O   ALA A 119      -1.998  22.759  -3.612  1.00  0.84           O  
ATOM   1687  CB  ALA A 119      -4.559  20.743  -3.024  1.00  0.84           C  
ATOM   1688  H   ALA A 119      -5.275  21.860  -0.880  1.00  0.84           H  
ATOM   1689  HA  ALA A 119      -2.758  21.076  -1.908  1.00  0.84           H  
ATOM   1690 1HB  ALA A 119      -4.038  20.347  -3.893  1.00  0.84           H  
ATOM   1691 2HB  ALA A 119      -4.888  19.923  -2.386  1.00  0.84           H  
ATOM   1692 3HB  ALA A 119      -5.426  21.316  -3.350  1.00  0.84           H  
ATOM   1693  N   GLU A 120      -3.979  23.804  -3.323  1.00  0.84           N  
ATOM   1694  CA  GLU A 120      -3.656  24.938  -4.189  1.00  0.84           C  
ATOM   1695  C   GLU A 120      -2.420  25.674  -3.707  1.00  0.84           C  
ATOM   1696  O   GLU A 120      -1.638  26.186  -4.512  1.00  0.84           O  
ATOM   1697  CB  GLU A 120      -4.846  25.908  -4.304  1.00  0.84           C  
ATOM   1698  CG  GLU A 120      -6.030  25.375  -5.146  1.00  0.84           C  
ATOM   1699  CD  GLU A 120      -7.244  26.295  -5.163  1.00  0.84           C  
ATOM   1700  OE1 GLU A 120      -7.256  27.264  -4.441  1.00  0.84           O  
ATOM   1701  OE2 GLU A 120      -8.156  26.019  -5.908  1.00  0.84           O  
ATOM   1702  H   GLU A 120      -4.901  23.768  -2.885  1.00  0.84           H  
ATOM   1703  HA  GLU A 120      -3.446  24.551  -5.184  1.00  0.84           H  
ATOM   1704 1HB  GLU A 120      -5.223  26.132  -3.305  1.00  0.84           H  
ATOM   1705 2HB  GLU A 120      -4.510  26.847  -4.743  1.00  0.84           H  
ATOM   1706 1HG  GLU A 120      -5.687  25.243  -6.171  1.00  0.84           H  
ATOM   1707 2HG  GLU A 120      -6.322  24.401  -4.776  1.00  0.84           H  
ATOM   1708  N   HIS A 121      -2.224  25.695  -2.395  1.00  0.83           N  
ATOM   1709  CA  HIS A 121      -1.095  26.387  -1.810  1.00  0.83           C  
ATOM   1710  C   HIS A 121       0.117  25.496  -1.518  1.00  0.83           C  
ATOM   1711  O   HIS A 121       1.074  25.941  -0.883  1.00  0.83           O  
ATOM   1712  CB  HIS A 121      -1.546  27.086  -0.545  1.00  0.83           C  
ATOM   1713  CG  HIS A 121      -2.530  28.174  -0.836  1.00  0.83           C  
ATOM   1714  ND1 HIS A 121      -2.186  29.321  -1.534  1.00  0.83           N  
ATOM   1715  CD2 HIS A 121      -3.837  28.317  -0.509  1.00  0.83           C  
ATOM   1716  CE1 HIS A 121      -3.243  30.106  -1.633  1.00  0.83           C  
ATOM   1717  NE2 HIS A 121      -4.254  29.522  -1.020  1.00  0.83           N  
ATOM   1718  H   HIS A 121      -2.926  25.265  -1.784  1.00  0.83           H  
ATOM   1719  HA  HIS A 121      -0.762  27.157  -2.503  1.00  0.83           H  
ATOM   1720 1HB  HIS A 121      -2.035  26.358   0.097  1.00  0.83           H  
ATOM   1721 2HB  HIS A 121      -0.690  27.499  -0.007  1.00  0.83           H  
ATOM   1722  HD2 HIS A 121      -4.446  27.620   0.055  1.00  0.83           H  
ATOM   1723  HE1 HIS A 121      -3.272  31.074  -2.132  1.00  0.83           H  
ATOM   1724  HE2 HIS A 121      -5.189  29.895  -0.935  1.00  0.83           H  
ATOM   1725  N   GLY A 122       0.104  24.242  -1.980  1.00  0.82           N  
ATOM   1726  CA  GLY A 122       1.257  23.375  -1.757  1.00  0.82           C  
ATOM   1727  C   GLY A 122       1.392  22.891  -0.315  1.00  0.82           C  
ATOM   1728  O   GLY A 122       2.515  22.690   0.170  1.00  0.82           O  
ATOM   1729  H   GLY A 122      -0.696  23.883  -2.505  1.00  0.82           H  
ATOM   1730 1HA  GLY A 122       1.174  22.512  -2.419  1.00  0.82           H  
ATOM   1731 2HA  GLY A 122       2.162  23.906  -2.048  1.00  0.82           H  
ATOM   1732  N   ILE A 123       0.261  22.738   0.371  1.00  0.80           N  
ATOM   1733  CA  ILE A 123       0.229  22.318   1.767  1.00  0.80           C  
ATOM   1734  C   ILE A 123      -0.328  20.889   1.836  1.00  0.80           C  
ATOM   1735  O   ILE A 123      -1.352  20.590   1.219  1.00  0.80           O  
ATOM   1736  CB  ILE A 123      -0.715  23.247   2.544  1.00  0.80           C  
ATOM   1737  CG1 ILE A 123      -0.282  24.679   2.390  1.00  0.80           C  
ATOM   1738  CG2 ILE A 123      -0.722  22.903   4.026  1.00  0.80           C  
ATOM   1739  CD1 ILE A 123      -1.320  25.666   2.860  1.00  0.80           C  
ATOM   1740  H   ILE A 123      -0.634  22.932  -0.081  1.00  0.80           H  
ATOM   1741  HA  ILE A 123       1.232  22.342   2.192  1.00  0.80           H  
ATOM   1742  HB  ILE A 123      -1.702  23.158   2.147  1.00  0.80           H  
ATOM   1743 1HG1 ILE A 123       0.613  24.823   2.946  1.00  0.80           H  
ATOM   1744 2HG1 ILE A 123      -0.073  24.882   1.346  1.00  0.80           H  
ATOM   1745 1HG2 ILE A 123      -1.397  23.575   4.546  1.00  0.80           H  
ATOM   1746 2HG2 ILE A 123      -1.050  21.886   4.162  1.00  0.80           H  
ATOM   1747 3HG2 ILE A 123       0.288  23.014   4.433  1.00  0.80           H  
ATOM   1748 1HD1 ILE A 123      -0.947  26.681   2.716  1.00  0.80           H  
ATOM   1749 2HD1 ILE A 123      -2.226  25.536   2.284  1.00  0.80           H  
ATOM   1750 3HD1 ILE A 123      -1.538  25.496   3.907  1.00  0.80           H  
ATOM   1751  N   ASP A 124       0.382  19.977   2.498  1.00  0.77           N  
ATOM   1752  CA  ASP A 124      -0.131  18.611   2.618  1.00  0.77           C  
ATOM   1753  C   ASP A 124      -1.399  18.656   3.466  1.00  0.77           C  
ATOM   1754  O   ASP A 124      -1.486  19.497   4.359  1.00  0.77           O  
ATOM   1755  CB  ASP A 124       0.916  17.653   3.178  1.00  0.77           C  
ATOM   1756  CG  ASP A 124       1.987  17.200   2.180  1.00  0.77           C  
ATOM   1757  OD1 ASP A 124       1.863  17.488   1.012  1.00  0.77           O  
ATOM   1758  OD2 ASP A 124       2.910  16.532   2.602  1.00  0.77           O  
ATOM   1759  H   ASP A 124       1.217  20.266   3.012  1.00  0.77           H  
ATOM   1760  HA  ASP A 124      -0.405  18.252   1.626  1.00  0.77           H  
ATOM   1761 1HB  ASP A 124       1.451  18.157   3.962  1.00  0.77           H  
ATOM   1762 2HB  ASP A 124       0.440  16.829   3.623  1.00  0.77           H  
ATOM   1763  N   TYR A 125      -2.373  17.773   3.235  1.00  0.74           N  
ATOM   1764  CA  TYR A 125      -3.595  17.908   4.030  1.00  0.74           C  
ATOM   1765  C   TYR A 125      -4.293  16.630   4.415  1.00  0.74           C  
ATOM   1766  O   TYR A 125      -4.470  15.711   3.593  1.00  0.74           O  
ATOM   1767  CB  TYR A 125      -4.610  18.759   3.281  1.00  0.74           C  
ATOM   1768  CG  TYR A 125      -5.873  19.081   4.047  1.00  0.74           C  
ATOM   1769  CD1 TYR A 125      -5.846  20.115   4.939  1.00  0.74           C  
ATOM   1770  CD2 TYR A 125      -7.047  18.368   3.847  1.00  0.74           C  
ATOM   1771  CE1 TYR A 125      -6.962  20.465   5.629  1.00  0.74           C  
ATOM   1772  CE2 TYR A 125      -8.187  18.724   4.547  1.00  0.74           C  
ATOM   1773  CZ  TYR A 125      -8.145  19.771   5.433  1.00  0.74           C  
ATOM   1774  OH  TYR A 125      -9.270  20.173   6.137  1.00  0.74           O  
ATOM   1775  H   TYR A 125      -2.287  17.071   2.514  1.00  0.74           H  
ATOM   1776  HA  TYR A 125      -3.336  18.413   4.956  1.00  0.74           H  
ATOM   1777 1HB  TYR A 125      -4.135  19.689   3.010  1.00  0.74           H  
ATOM   1778 2HB  TYR A 125      -4.892  18.259   2.357  1.00  0.74           H  
ATOM   1779  HD1 TYR A 125      -4.923  20.658   5.086  1.00  0.74           H  
ATOM   1780  HD2 TYR A 125      -7.075  17.544   3.135  1.00  0.74           H  
ATOM   1781  HE1 TYR A 125      -6.921  21.298   6.326  1.00  0.74           H  
ATOM   1782  HE2 TYR A 125      -9.112  18.189   4.385  1.00  0.74           H  
ATOM   1783  HH  TYR A 125      -9.917  19.430   6.245  1.00  0.74           H  
ATOM   1784  N   LEU A 126      -4.729  16.644   5.676  1.00  0.72           N  
ATOM   1785  CA  LEU A 126      -5.505  15.582   6.275  1.00  0.72           C  
ATOM   1786  C   LEU A 126      -6.623  16.220   7.127  1.00  0.72           C  
ATOM   1787  O   LEU A 126      -6.358  17.079   7.967  1.00  0.72           O  
ATOM   1788  CB  LEU A 126      -4.562  14.758   7.140  1.00  0.72           C  
ATOM   1789  CG  LEU A 126      -5.075  13.533   7.791  1.00  0.72           C  
ATOM   1790  CD1 LEU A 126      -5.404  12.496   6.712  1.00  0.72           C  
ATOM   1791  CD2 LEU A 126      -4.011  13.019   8.715  1.00  0.72           C  
ATOM   1792  H   LEU A 126      -4.481  17.456   6.250  1.00  0.72           H  
ATOM   1793  HA  LEU A 126      -5.953  14.967   5.496  1.00  0.72           H  
ATOM   1794 1HB  LEU A 126      -3.730  14.451   6.516  1.00  0.72           H  
ATOM   1795 2HB  LEU A 126      -4.179  15.403   7.919  1.00  0.72           H  
ATOM   1796  HG  LEU A 126      -5.990  13.755   8.333  1.00  0.72           H  
ATOM   1797 1HD1 LEU A 126      -5.779  11.586   7.163  1.00  0.72           H  
ATOM   1798 2HD1 LEU A 126      -6.145  12.899   6.054  1.00  0.72           H  
ATOM   1799 3HD1 LEU A 126      -4.503  12.268   6.138  1.00  0.72           H  
ATOM   1800 1HD2 LEU A 126      -4.359  12.119   9.180  1.00  0.72           H  
ATOM   1801 2HD2 LEU A 126      -3.113  12.811   8.143  1.00  0.72           H  
ATOM   1802 3HD2 LEU A 126      -3.791  13.766   9.477  1.00  0.72           H  
ATOM   1803  N   ASP A 127      -7.859  15.829   6.880  1.00  0.72           N  
ATOM   1804  CA  ASP A 127      -9.025  16.331   7.598  1.00  0.72           C  
ATOM   1805  C   ASP A 127      -9.353  15.363   8.709  1.00  0.72           C  
ATOM   1806  O   ASP A 127      -9.046  14.179   8.593  1.00  0.72           O  
ATOM   1807  CB  ASP A 127     -10.231  16.405   6.654  1.00  0.72           C  
ATOM   1808  CG  ASP A 127     -11.369  17.329   7.093  1.00  0.72           C  
ATOM   1809  OD1 ASP A 127     -12.372  16.810   7.515  1.00  0.72           O  
ATOM   1810  OD2 ASP A 127     -11.257  18.550   6.964  1.00  0.72           O  
ATOM   1811  H   ASP A 127      -8.008  15.120   6.178  1.00  0.72           H  
ATOM   1812  HA  ASP A 127      -8.806  17.310   8.026  1.00  0.72           H  
ATOM   1813 1HB  ASP A 127      -9.911  16.672   5.669  1.00  0.72           H  
ATOM   1814 2HB  ASP A 127     -10.653  15.403   6.567  1.00  0.72           H  
ATOM   1815  N   GLY A 128     -10.072  15.804   9.727  1.00  0.74           N  
ATOM   1816  CA  GLY A 128     -10.544  14.832  10.689  1.00  0.74           C  
ATOM   1817  C   GLY A 128     -11.350  15.386  11.821  1.00  0.74           C  
ATOM   1818  O   GLY A 128     -11.549  16.589  11.940  1.00  0.74           O  
ATOM   1819  H   GLY A 128     -10.260  16.797   9.850  1.00  0.74           H  
ATOM   1820 1HA  GLY A 128     -11.121  14.069  10.172  1.00  0.74           H  
ATOM   1821 2HA  GLY A 128      -9.696  14.340  11.124  1.00  0.74           H  
ATOM   1822  N   THR A 129     -11.887  14.476  12.612  1.00  0.79           N  
ATOM   1823  CA  THR A 129     -12.691  14.868  13.751  1.00  0.79           C  
ATOM   1824  C   THR A 129     -12.369  14.014  14.969  1.00  0.79           C  
ATOM   1825  O   THR A 129     -12.038  12.834  14.838  1.00  0.79           O  
ATOM   1826  CB  THR A 129     -14.188  14.712  13.432  1.00  0.79           C  
ATOM   1827  OG1 THR A 129     -14.470  13.334  13.239  1.00  0.79           O  
ATOM   1828  CG2 THR A 129     -14.615  15.481  12.151  1.00  0.79           C  
ATOM   1829  H   THR A 129     -11.665  13.499  12.416  1.00  0.79           H  
ATOM   1830  HA  THR A 129     -12.478  15.912  13.997  1.00  0.79           H  
ATOM   1831  HB  THR A 129     -14.769  15.084  14.281  1.00  0.79           H  
ATOM   1832  HG1 THR A 129     -15.425  13.200  13.320  1.00  0.79           H  
ATOM   1833 1HG2 THR A 129     -15.683  15.339  11.982  1.00  0.79           H  
ATOM   1834 2HG2 THR A 129     -14.407  16.542  12.288  1.00  0.79           H  
ATOM   1835 3HG2 THR A 129     -14.071  15.117  11.288  1.00  0.79           H  
ATOM   1836  N   ILE A 130     -12.597  14.557  16.155  1.00  0.86           N  
ATOM   1837  CA  ILE A 130     -12.459  13.769  17.373  1.00  0.86           C  
ATOM   1838  C   ILE A 130     -13.822  13.550  18.003  1.00  0.86           C  
ATOM   1839  O   ILE A 130     -14.560  14.498  18.266  1.00  0.86           O  
ATOM   1840  CB  ILE A 130     -11.456  14.393  18.349  1.00  0.86           C  
ATOM   1841  CG1 ILE A 130     -10.079  14.425  17.686  1.00  0.86           C  
ATOM   1842  CG2 ILE A 130     -11.408  13.589  19.625  1.00  0.86           C  
ATOM   1843  CD1 ILE A 130      -9.019  15.164  18.425  1.00  0.86           C  
ATOM   1844  H   ILE A 130     -12.865  15.532  16.211  1.00  0.86           H  
ATOM   1845  HA  ILE A 130     -12.063  12.788  17.111  1.00  0.86           H  
ATOM   1846  HB  ILE A 130     -11.747  15.419  18.575  1.00  0.86           H  
ATOM   1847 1HG1 ILE A 130      -9.750  13.394  17.572  1.00  0.86           H  
ATOM   1848 2HG1 ILE A 130     -10.171  14.878  16.701  1.00  0.86           H  
ATOM   1849 1HG2 ILE A 130     -10.705  14.042  20.281  1.00  0.86           H  
ATOM   1850 2HG2 ILE A 130     -12.378  13.586  20.094  1.00  0.86           H  
ATOM   1851 3HG2 ILE A 130     -11.103  12.560  19.404  1.00  0.86           H  
ATOM   1852 1HD1 ILE A 130      -8.094  15.096  17.861  1.00  0.86           H  
ATOM   1853 2HD1 ILE A 130      -9.296  16.200  18.541  1.00  0.86           H  
ATOM   1854 3HD1 ILE A 130      -8.878  14.713  19.403  1.00  0.86           H  
ATOM   1855  N   MET A 131     -14.155  12.283  18.226  1.00  0.95           N  
ATOM   1856  CA  MET A 131     -15.476  11.886  18.705  1.00  0.95           C  
ATOM   1857  C   MET A 131     -15.487  11.552  20.192  1.00  0.95           C  
ATOM   1858  O   MET A 131     -16.180  10.633  20.631  1.00  0.95           O  
ATOM   1859  CB  MET A 131     -15.984  10.710  17.890  1.00  0.95           C  
ATOM   1860  CG  MET A 131     -16.150  11.030  16.406  1.00  0.95           C  
ATOM   1861  SD  MET A 131     -16.973   9.741  15.513  1.00  0.95           S  
ATOM   1862  CE  MET A 131     -15.834   8.423  15.739  1.00  0.95           C  
ATOM   1863  H   MET A 131     -13.465  11.555  18.020  1.00  0.95           H  
ATOM   1864  HA  MET A 131     -16.157  12.723  18.556  1.00  0.95           H  
ATOM   1865 1HB  MET A 131     -15.286   9.879  17.980  1.00  0.95           H  
ATOM   1866 2HB  MET A 131     -16.948  10.382  18.277  1.00  0.95           H  
ATOM   1867 1HG  MET A 131     -16.723  11.955  16.285  1.00  0.95           H  
ATOM   1868 2HG  MET A 131     -15.164  11.182  15.955  1.00  0.95           H  
ATOM   1869 1HE  MET A 131     -16.190   7.533  15.224  1.00  0.95           H  
ATOM   1870 2HE  MET A 131     -14.876   8.711  15.346  1.00  0.95           H  
ATOM   1871 3HE  MET A 131     -15.737   8.212  16.801  1.00  0.95           H  
ATOM   1872  N   ALA A 132     -14.685  12.276  20.957  1.00  1.02           N  
ATOM   1873  CA  ALA A 132     -14.553  12.038  22.385  1.00  1.02           C  
ATOM   1874  C   ALA A 132     -14.338  13.326  23.159  1.00  1.02           C  
ATOM   1875  O   ALA A 132     -13.844  14.322  22.631  1.00  1.02           O  
ATOM   1876  CB  ALA A 132     -13.380  11.103  22.648  1.00  1.02           C  
ATOM   1877  H   ALA A 132     -14.163  13.022  20.522  1.00  1.02           H  
ATOM   1878  HA  ALA A 132     -15.475  11.580  22.743  1.00  1.02           H  
ATOM   1879 1HB  ALA A 132     -13.296  10.910  23.717  1.00  1.02           H  
ATOM   1880 2HB  ALA A 132     -13.542  10.162  22.120  1.00  1.02           H  
ATOM   1881 3HB  ALA A 132     -12.457  11.564  22.293  1.00  1.02           H  
ATOM   1882  N   VAL A 133     -14.689  13.278  24.436  1.00  1.08           N  
ATOM   1883  CA  VAL A 133     -14.470  14.390  25.344  1.00  1.08           C  
ATOM   1884  C   VAL A 133     -12.975  14.704  25.338  1.00  1.08           C  
ATOM   1885  O   VAL A 133     -12.180  13.769  25.385  1.00  1.08           O  
ATOM   1886  CB  VAL A 133     -14.886  13.966  26.770  1.00  1.08           C  
ATOM   1887  CG1 VAL A 133     -13.955  12.882  27.242  1.00  1.08           C  
ATOM   1888  CG2 VAL A 133     -14.834  15.145  27.741  1.00  1.08           C  
ATOM   1889  H   VAL A 133     -15.117  12.434  24.792  1.00  1.08           H  
ATOM   1890  HA  VAL A 133     -15.078  15.223  25.019  1.00  1.08           H  
ATOM   1891  HB  VAL A 133     -15.898  13.560  26.740  1.00  1.08           H  
ATOM   1892 1HG1 VAL A 133     -14.248  12.560  28.243  1.00  1.08           H  
ATOM   1893 2HG1 VAL A 133     -14.001  12.036  26.560  1.00  1.08           H  
ATOM   1894 3HG1 VAL A 133     -12.959  13.271  27.270  1.00  1.08           H  
ATOM   1895 1HG2 VAL A 133     -15.129  14.806  28.736  1.00  1.08           H  
ATOM   1896 2HG2 VAL A 133     -13.834  15.542  27.792  1.00  1.08           H  
ATOM   1897 3HG2 VAL A 133     -15.518  15.920  27.408  1.00  1.08           H  
ATOM   1898  N   PRO A 134     -12.547  15.980  25.322  1.00  1.11           N  
ATOM   1899  CA  PRO A 134     -11.155  16.402  25.345  1.00  1.11           C  
ATOM   1900  C   PRO A 134     -10.309  15.714  26.415  1.00  1.11           C  
ATOM   1901  O   PRO A 134      -9.136  15.413  26.193  1.00  1.11           O  
ATOM   1902  CB  PRO A 134     -11.292  17.897  25.609  1.00  1.11           C  
ATOM   1903  CG  PRO A 134     -12.597  18.269  24.951  1.00  1.11           C  
ATOM   1904  CD  PRO A 134     -13.506  17.100  25.187  1.00  1.11           C  
ATOM   1905  HA  PRO A 134     -10.738  16.239  24.356  1.00  1.11           H  
ATOM   1906 1HB  PRO A 134     -11.282  18.096  26.691  1.00  1.11           H  
ATOM   1907 2HB  PRO A 134     -10.430  18.426  25.185  1.00  1.11           H  
ATOM   1908 1HG  PRO A 134     -12.992  19.194  25.378  1.00  1.11           H  
ATOM   1909 2HG  PRO A 134     -12.433  18.462  23.879  1.00  1.11           H  
ATOM   1910 1HD  PRO A 134     -14.087  17.260  26.091  1.00  1.11           H  
ATOM   1911 2HD  PRO A 134     -14.129  16.983  24.287  1.00  1.11           H  
ATOM   1912  N   GLN A 135     -10.927  15.374  27.539  1.00  1.13           N  
ATOM   1913  CA  GLN A 135     -10.258  14.721  28.659  1.00  1.13           C  
ATOM   1914  C   GLN A 135      -9.723  13.332  28.288  1.00  1.13           C  
ATOM   1915  O   GLN A 135      -8.838  12.789  28.965  1.00  1.13           O  
ATOM   1916  CB  GLN A 135     -11.249  14.577  29.816  1.00  1.13           C  
ATOM   1917  CG  GLN A 135     -11.670  15.891  30.438  1.00  1.13           C  
ATOM   1918  CD  GLN A 135     -12.711  15.710  31.535  1.00  1.13           C  
ATOM   1919  OE1 GLN A 135     -13.456  14.725  31.557  1.00  1.13           O  
ATOM   1920  NE2 GLN A 135     -12.768  16.668  32.454  1.00  1.13           N  
ATOM   1921  H   GLN A 135     -11.898  15.613  27.651  1.00  1.13           H  
ATOM   1922  HA  GLN A 135      -9.418  15.342  28.970  1.00  1.13           H  
ATOM   1923 1HB  GLN A 135     -12.144  14.070  29.464  1.00  1.13           H  
ATOM   1924 2HB  GLN A 135     -10.808  13.956  30.593  1.00  1.13           H  
ATOM   1925 1HG  GLN A 135     -10.794  16.370  30.872  1.00  1.13           H  
ATOM   1926 2HG  GLN A 135     -12.097  16.524  29.659  1.00  1.13           H  
ATOM   1927 1HE2 GLN A 135     -13.433  16.607  33.201  1.00  1.13           H  
ATOM   1928 2HE2 GLN A 135     -12.149  17.451  32.400  1.00  1.13           H  
ATOM   1929  N   GLY A 136     -10.314  12.741  27.249  1.00  1.16           N  
ATOM   1930  CA  GLY A 136      -9.960  11.432  26.763  1.00  1.16           C  
ATOM   1931  C   GLY A 136      -9.061  11.449  25.532  1.00  1.16           C  
ATOM   1932  O   GLY A 136      -8.704  10.384  25.047  1.00  1.16           O  
ATOM   1933  H   GLY A 136     -11.025  13.245  26.728  1.00  1.16           H  
ATOM   1934 1HA  GLY A 136      -9.474  10.879  27.550  1.00  1.16           H  
ATOM   1935 2HA  GLY A 136     -10.874  10.890  26.528  1.00  1.16           H  
ATOM   1936  N   ILE A 137      -8.642  12.619  25.037  1.00  1.21           N  
ATOM   1937  CA  ILE A 137      -7.856  12.626  23.793  1.00  1.21           C  
ATOM   1938  C   ILE A 137      -6.535  11.887  23.856  1.00  1.21           C  
ATOM   1939  O   ILE A 137      -6.184  11.184  22.918  1.00  1.21           O  
ATOM   1940  CB  ILE A 137      -7.678  14.024  23.208  1.00  1.21           C  
ATOM   1941  CG1 ILE A 137      -9.008  14.458  22.692  1.00  1.21           C  
ATOM   1942  CG2 ILE A 137      -6.647  14.054  22.129  1.00  1.21           C  
ATOM   1943  CD1 ILE A 137      -9.096  15.881  22.265  1.00  1.21           C  
ATOM   1944  H   ILE A 137      -8.895  13.503  25.482  1.00  1.21           H  
ATOM   1945  HA  ILE A 137      -8.454  12.110  23.048  1.00  1.21           H  
ATOM   1946  HB  ILE A 137      -7.393  14.707  24.001  1.00  1.21           H  
ATOM   1947 1HG1 ILE A 137      -9.243  13.823  21.859  1.00  1.21           H  
ATOM   1948 2HG1 ILE A 137      -9.752  14.281  23.472  1.00  1.21           H  
ATOM   1949 1HG2 ILE A 137      -6.593  15.062  21.776  1.00  1.21           H  
ATOM   1950 2HG2 ILE A 137      -5.679  13.746  22.523  1.00  1.21           H  
ATOM   1951 3HG2 ILE A 137      -6.940  13.385  21.318  1.00  1.21           H  
ATOM   1952 1HD1 ILE A 137     -10.104  16.059  21.914  1.00  1.21           H  
ATOM   1953 2HD1 ILE A 137      -8.890  16.519  23.084  1.00  1.21           H  
ATOM   1954 3HD1 ILE A 137      -8.388  16.075  21.468  1.00  1.21           H  
ATOM   1955  N   GLY A 138      -5.804  12.013  24.948  1.00  1.28           N  
ATOM   1956  CA  GLY A 138      -4.539  11.300  25.055  1.00  1.28           C  
ATOM   1957  C   GLY A 138      -4.733   9.842  25.515  1.00  1.28           C  
ATOM   1958  O   GLY A 138      -3.756   9.143  25.794  1.00  1.28           O  
ATOM   1959  H   GLY A 138      -6.125  12.604  25.701  1.00  1.28           H  
ATOM   1960 1HA  GLY A 138      -4.038  11.311  24.085  1.00  1.28           H  
ATOM   1961 2HA  GLY A 138      -3.888  11.823  25.753  1.00  1.28           H  
ATOM   1962  N   GLN A 139      -5.989   9.400  25.669  1.00  1.35           N  
ATOM   1963  CA  GLN A 139      -6.270   8.054  26.136  1.00  1.35           C  
ATOM   1964  C   GLN A 139      -6.541   7.126  24.934  1.00  1.35           C  
ATOM   1965  O   GLN A 139      -7.063   7.571  23.910  1.00  1.35           O  
ATOM   1966  CB  GLN A 139      -7.476   8.058  27.084  1.00  1.35           C  
ATOM   1967  CG  GLN A 139      -7.271   8.901  28.352  1.00  1.35           C  
ATOM   1968  CD  GLN A 139      -8.429   8.772  29.348  1.00  1.35           C  
ATOM   1969  OE1 GLN A 139      -8.902   7.654  29.593  1.00  1.35           O  
ATOM   1970  NE2 GLN A 139      -8.902   9.893  29.909  1.00  1.35           N  
ATOM   1971  H   GLN A 139      -6.784   9.986  25.421  1.00  1.35           H  
ATOM   1972  HA  GLN A 139      -5.405   7.724  26.694  1.00  1.35           H  
ATOM   1973 1HB  GLN A 139      -8.347   8.444  26.565  1.00  1.35           H  
ATOM   1974 2HB  GLN A 139      -7.711   7.047  27.394  1.00  1.35           H  
ATOM   1975 1HG  GLN A 139      -6.356   8.578  28.844  1.00  1.35           H  
ATOM   1976 2HG  GLN A 139      -7.185   9.951  28.062  1.00  1.35           H  
ATOM   1977 1HE2 GLN A 139      -9.660   9.843  30.559  1.00  1.35           H  
ATOM   1978 2HE2 GLN A 139      -8.528  10.816  29.660  1.00  1.35           H  
ATOM   1979  N   PRO A 140      -6.289   5.809  25.039  1.00  1.37           N  
ATOM   1980  CA  PRO A 140      -6.598   4.805  24.026  1.00  1.37           C  
ATOM   1981  C   PRO A 140      -8.066   4.779  23.583  1.00  1.37           C  
ATOM   1982  O   PRO A 140      -8.371   4.322  22.483  1.00  1.37           O  
ATOM   1983  CB  PRO A 140      -6.239   3.497  24.743  1.00  1.37           C  
ATOM   1984  CG  PRO A 140      -5.185   3.883  25.751  1.00  1.37           C  
ATOM   1985  CD  PRO A 140      -5.570   5.266  26.220  1.00  1.37           C  
ATOM   1986  HA  PRO A 140      -5.941   4.964  23.157  1.00  1.37           H  
ATOM   1987 1HB  PRO A 140      -7.141   3.069  25.209  1.00  1.37           H  
ATOM   1988 2HB  PRO A 140      -5.879   2.758  24.013  1.00  1.37           H  
ATOM   1989 1HG  PRO A 140      -5.163   3.150  26.572  1.00  1.37           H  
ATOM   1990 2HG  PRO A 140      -4.190   3.860  25.281  1.00  1.37           H  
ATOM   1991 1HD  PRO A 140      -6.218   5.219  27.106  1.00  1.37           H  
ATOM   1992 2HD  PRO A 140      -4.630   5.799  26.406  1.00  1.37           H  
ATOM   1993  N   GLY A 141      -8.979   5.262  24.442  1.00  1.33           N  
ATOM   1994  CA  GLY A 141     -10.408   5.263  24.130  1.00  1.33           C  
ATOM   1995  C   GLY A 141     -10.849   6.390  23.185  1.00  1.33           C  
ATOM   1996  O   GLY A 141     -11.994   6.406  22.730  1.00  1.33           O  
ATOM   1997  H   GLY A 141      -8.684   5.634  25.330  1.00  1.33           H  
ATOM   1998 1HA  GLY A 141     -10.673   4.303  23.689  1.00  1.33           H  
ATOM   1999 2HA  GLY A 141     -10.969   5.339  25.061  1.00  1.33           H  
ATOM   2000  N   SER A 142      -9.968   7.343  22.904  1.00  1.22           N  
ATOM   2001  CA  SER A 142     -10.296   8.413  21.971  1.00  1.22           C  
ATOM   2002  C   SER A 142     -10.470   7.856  20.574  1.00  1.22           C  
ATOM   2003  O   SER A 142      -9.758   6.930  20.196  1.00  1.22           O  
ATOM   2004  CB  SER A 142      -9.208   9.455  21.970  1.00  1.22           C  
ATOM   2005  OG  SER A 142      -9.374  10.399  20.932  1.00  1.22           O  
ATOM   2006  H   SER A 142      -9.030   7.317  23.310  1.00  1.22           H  
ATOM   2007  HA  SER A 142     -11.232   8.876  22.282  1.00  1.22           H  
ATOM   2008 1HB  SER A 142      -9.245   9.958  22.878  1.00  1.22           H  
ATOM   2009 2HB  SER A 142      -8.247   8.990  21.923  1.00  1.22           H  
ATOM   2010  HG  SER A 142      -8.457  10.644  20.631  1.00  1.22           H  
ATOM   2011  N   VAL A 143     -11.398   8.404  19.798  1.00  1.07           N  
ATOM   2012  CA  VAL A 143     -11.517   7.982  18.404  1.00  1.07           C  
ATOM   2013  C   VAL A 143     -11.329   9.175  17.479  1.00  1.07           C  
ATOM   2014  O   VAL A 143     -12.012  10.203  17.604  1.00  1.07           O  
ATOM   2015  CB  VAL A 143     -12.863   7.308  18.102  1.00  1.07           C  
ATOM   2016  CG1 VAL A 143     -12.897   6.914  16.616  1.00  1.07           C  
ATOM   2017  CG2 VAL A 143     -13.046   6.091  19.000  1.00  1.07           C  
ATOM   2018  H   VAL A 143     -11.986   9.137  20.167  1.00  1.07           H  
ATOM   2019  HA  VAL A 143     -10.728   7.259  18.183  1.00  1.07           H  
ATOM   2020  HB  VAL A 143     -13.671   8.013  18.281  1.00  1.07           H  
ATOM   2021 1HG1 VAL A 143     -13.844   6.438  16.382  1.00  1.07           H  
ATOM   2022 2HG1 VAL A 143     -12.773   7.799  15.993  1.00  1.07           H  
ATOM   2023 3HG1 VAL A 143     -12.081   6.213  16.409  1.00  1.07           H  
ATOM   2024 1HG2 VAL A 143     -14.000   5.616  18.781  1.00  1.07           H  
ATOM   2025 2HG2 VAL A 143     -12.234   5.382  18.817  1.00  1.07           H  
ATOM   2026 3HG2 VAL A 143     -13.028   6.397  20.048  1.00  1.07           H  
ATOM   2027  N   LEU A 144     -10.381   9.033  16.560  1.00  0.93           N  
ATOM   2028  CA  LEU A 144     -10.048  10.087  15.606  1.00  0.93           C  
ATOM   2029  C   LEU A 144     -10.281   9.686  14.165  1.00  0.93           C  
ATOM   2030  O   LEU A 144      -9.604   8.814  13.623  1.00  0.93           O  
ATOM   2031  CB  LEU A 144      -8.597  10.537  15.841  1.00  0.93           C  
ATOM   2032  CG  LEU A 144      -7.974  11.457  14.801  1.00  0.93           C  
ATOM   2033  CD1 LEU A 144      -8.720  12.737  14.653  1.00  0.93           C  
ATOM   2034  CD2 LEU A 144      -6.568  11.754  15.219  1.00  0.93           C  
ATOM   2035  H   LEU A 144      -9.886   8.137  16.509  1.00  0.93           H  
ATOM   2036  HA  LEU A 144     -10.690  10.941  15.813  1.00  0.93           H  
ATOM   2037 1HB  LEU A 144      -8.561  11.065  16.796  1.00  0.93           H  
ATOM   2038 2HB  LEU A 144      -7.966   9.660  15.935  1.00  0.93           H  
ATOM   2039  HG  LEU A 144      -7.978  10.952  13.874  1.00  0.93           H  
ATOM   2040 1HD1 LEU A 144      -8.246  13.339  13.899  1.00  0.93           H  
ATOM   2041 2HD1 LEU A 144      -9.726  12.529  14.347  1.00  0.93           H  
ATOM   2042 3HD1 LEU A 144      -8.718  13.260  15.579  1.00  0.93           H  
ATOM   2043 1HD2 LEU A 144      -6.098  12.384  14.467  1.00  0.93           H  
ATOM   2044 2HD2 LEU A 144      -6.599  12.272  16.170  1.00  0.93           H  
ATOM   2045 3HD2 LEU A 144      -6.004  10.830  15.329  1.00  0.93           H  
ATOM   2046  N   LEU A 145     -11.232  10.340  13.526  1.00  0.82           N  
ATOM   2047  CA  LEU A 145     -11.538   9.974  12.158  1.00  0.82           C  
ATOM   2048  C   LEU A 145     -10.698  10.834  11.273  1.00  0.82           C  
ATOM   2049  O   LEU A 145     -10.611  12.039  11.516  1.00  0.82           O  
ATOM   2050  CB  LEU A 145     -12.984  10.261  11.838  1.00  0.82           C  
ATOM   2051  CG  LEU A 145     -13.986   9.611  12.664  1.00  0.82           C  
ATOM   2052  CD1 LEU A 145     -15.265  10.116  12.228  1.00  0.82           C  
ATOM   2053  CD2 LEU A 145     -13.905   8.094  12.519  1.00  0.82           C  
ATOM   2054  H   LEU A 145     -11.731  11.098  13.996  1.00  0.82           H  
ATOM   2055  HA  LEU A 145     -11.300   8.924  11.983  1.00  0.82           H  
ATOM   2056 1HB  LEU A 145     -13.144  11.335  11.927  1.00  0.82           H  
ATOM   2057 2HB  LEU A 145     -13.163   9.984  10.806  1.00  0.82           H  
ATOM   2058  HG  LEU A 145     -13.844   9.897  13.704  1.00  0.82           H  
ATOM   2059 1HD1 LEU A 145     -16.011   9.685  12.822  1.00  0.82           H  
ATOM   2060 2HD1 LEU A 145     -15.302  11.190  12.329  1.00  0.82           H  
ATOM   2061 3HD1 LEU A 145     -15.390   9.849  11.202  1.00  0.82           H  
ATOM   2062 1HD2 LEU A 145     -14.675   7.619  13.122  1.00  0.82           H  
ATOM   2063 2HD2 LEU A 145     -14.049   7.815  11.483  1.00  0.82           H  
ATOM   2064 3HD2 LEU A 145     -12.931   7.756  12.849  1.00  0.82           H  
ATOM   2065  N   LEU A 146     -10.100  10.239  10.247  1.00  0.77           N  
ATOM   2066  CA  LEU A 146      -9.273  11.008   9.330  1.00  0.77           C  
ATOM   2067  C   LEU A 146      -9.579  10.747   7.854  1.00  0.77           C  
ATOM   2068  O   LEU A 146      -9.870   9.620   7.432  1.00  0.77           O  
ATOM   2069  CB  LEU A 146      -7.809  10.722   9.652  1.00  0.77           C  
ATOM   2070  CG  LEU A 146      -7.362  11.180  11.044  1.00  0.77           C  
ATOM   2071  CD1 LEU A 146      -6.118  10.608  11.397  1.00  0.77           C  
ATOM   2072  CD2 LEU A 146      -7.189  12.653  11.054  1.00  0.77           C  
ATOM   2073  H   LEU A 146     -10.206   9.231  10.121  1.00  0.77           H  
ATOM   2074  HA  LEU A 146      -9.461  12.055   9.524  1.00  0.77           H  
ATOM   2075 1HB  LEU A 146      -7.643   9.650   9.578  1.00  0.77           H  
ATOM   2076 2HB  LEU A 146      -7.196  11.229   8.923  1.00  0.77           H  
ATOM   2077  HG  LEU A 146      -8.087  10.884  11.751  1.00  0.77           H  
ATOM   2078 1HD1 LEU A 146      -5.851  10.968  12.370  1.00  0.77           H  
ATOM   2079 2HD1 LEU A 146      -6.200   9.521  11.411  1.00  0.77           H  
ATOM   2080 3HD1 LEU A 146      -5.389  10.911  10.695  1.00  0.77           H  
ATOM   2081 1HD2 LEU A 146      -6.884  12.986  12.039  1.00  0.77           H  
ATOM   2082 2HD2 LEU A 146      -6.447  12.936  10.345  1.00  0.77           H  
ATOM   2083 3HD2 LEU A 146      -8.102  13.088  10.790  1.00  0.77           H  
ATOM   2084  N   SER A 147      -9.493  11.807   7.061  1.00  0.75           N  
ATOM   2085  CA  SER A 147      -9.706  11.695   5.624  1.00  0.75           C  
ATOM   2086  C   SER A 147      -8.702  12.552   4.875  1.00  0.75           C  
ATOM   2087  O   SER A 147      -8.352  13.638   5.324  1.00  0.75           O  
ATOM   2088  CB  SER A 147     -11.085  12.173   5.269  1.00  0.75           C  
ATOM   2089  OG  SER A 147     -12.088  11.470   5.952  1.00  0.75           O  
ATOM   2090  H   SER A 147      -9.268  12.708   7.484  1.00  0.75           H  
ATOM   2091  HA  SER A 147      -9.575  10.657   5.324  1.00  0.75           H  
ATOM   2092 1HB  SER A 147     -11.172  13.234   5.482  1.00  0.75           H  
ATOM   2093 2HB  SER A 147     -11.208  12.037   4.214  1.00  0.75           H  
ATOM   2094  HG  SER A 147     -11.963  10.543   5.701  1.00  0.75           H  
ATOM   2095  N   GLY A 148      -8.264  12.120   3.711  1.00  0.77           N  
ATOM   2096  CA  GLY A 148      -7.314  12.959   2.970  1.00  0.77           C  
ATOM   2097  C   GLY A 148      -6.135  12.170   2.426  1.00  0.77           C  
ATOM   2098  O   GLY A 148      -6.223  10.961   2.227  1.00  0.77           O  
ATOM   2099  H   GLY A 148      -8.603  11.223   3.357  1.00  0.77           H  
ATOM   2100 1HA  GLY A 148      -7.841  13.433   2.140  1.00  0.77           H  
ATOM   2101 2HA  GLY A 148      -6.944  13.761   3.604  1.00  0.77           H  
ATOM   2102  N   SER A 149      -5.028  12.837   2.132  1.00  0.82           N  
ATOM   2103  CA  SER A 149      -3.961  12.073   1.501  1.00  0.82           C  
ATOM   2104  C   SER A 149      -3.407  10.988   2.421  1.00  0.82           C  
ATOM   2105  O   SER A 149      -2.914  11.266   3.519  1.00  0.82           O  
ATOM   2106  CB  SER A 149      -2.865  12.990   1.022  1.00  0.82           C  
ATOM   2107  OG  SER A 149      -1.774  12.252   0.528  1.00  0.82           O  
ATOM   2108  H   SER A 149      -4.925  13.831   2.365  1.00  0.82           H  
ATOM   2109  HA  SER A 149      -4.380  11.580   0.621  1.00  0.82           H  
ATOM   2110 1HB  SER A 149      -3.254  13.632   0.235  1.00  0.82           H  
ATOM   2111 2HB  SER A 149      -2.552  13.633   1.835  1.00  0.82           H  
ATOM   2112  HG  SER A 149      -1.191  12.888   0.095  1.00  0.82           H  
ATOM   2113  N   ALA A 150      -3.402   9.752   1.917  1.00  0.87           N  
ATOM   2114  CA  ALA A 150      -2.914   8.588   2.655  1.00  0.87           C  
ATOM   2115  C   ALA A 150      -1.455   8.757   3.046  1.00  0.87           C  
ATOM   2116  O   ALA A 150      -1.013   8.254   4.083  1.00  0.87           O  
ATOM   2117  CB  ALA A 150      -3.078   7.327   1.828  1.00  0.87           C  
ATOM   2118  H   ALA A 150      -3.803   9.613   1.000  1.00  0.87           H  
ATOM   2119  HA  ALA A 150      -3.506   8.494   3.566  1.00  0.87           H  
ATOM   2120 1HB  ALA A 150      -2.734   6.468   2.403  1.00  0.87           H  
ATOM   2121 2HB  ALA A 150      -4.129   7.194   1.571  1.00  0.87           H  
ATOM   2122 3HB  ALA A 150      -2.488   7.413   0.917  1.00  0.87           H  
ATOM   2123  N   GLU A 151      -0.696   9.454   2.198  1.00  0.94           N  
ATOM   2124  CA  GLU A 151       0.720   9.695   2.443  1.00  0.94           C  
ATOM   2125  C   GLU A 151       0.923  10.534   3.700  1.00  0.94           C  
ATOM   2126  O   GLU A 151       1.915  10.369   4.416  1.00  0.94           O  
ATOM   2127  CB  GLU A 151       1.368  10.400   1.245  1.00  0.94           C  
ATOM   2128  CG  GLU A 151       1.492   9.545  -0.012  1.00  0.94           C  
ATOM   2129  CD  GLU A 151       2.092  10.298  -1.183  1.00  0.94           C  
ATOM   2130  OE1 GLU A 151       2.286  11.486  -1.073  1.00  0.94           O  
ATOM   2131  OE2 GLU A 151       2.358   9.676  -2.185  1.00  0.94           O  
ATOM   2132  H   GLU A 151      -1.127   9.846   1.370  1.00  0.94           H  
ATOM   2133  HA  GLU A 151       1.213   8.734   2.591  1.00  0.94           H  
ATOM   2134 1HB  GLU A 151       0.784  11.285   0.992  1.00  0.94           H  
ATOM   2135 2HB  GLU A 151       2.366  10.738   1.521  1.00  0.94           H  
ATOM   2136 1HG  GLU A 151       2.119   8.681   0.210  1.00  0.94           H  
ATOM   2137 2HG  GLU A 151       0.501   9.182  -0.286  1.00  0.94           H  
ATOM   2138  N   VAL A 152      -0.011  11.454   3.959  1.00  1.02           N  
ATOM   2139  CA  VAL A 152       0.086  12.354   5.091  1.00  1.02           C  
ATOM   2140  C   VAL A 152      -0.337  11.585   6.304  1.00  1.02           C  
ATOM   2141  O   VAL A 152       0.323  11.636   7.337  1.00  1.02           O  
ATOM   2142  CB  VAL A 152      -0.820  13.569   4.906  1.00  1.02           C  
ATOM   2143  CG1 VAL A 152      -0.790  14.481   6.151  1.00  1.02           C  
ATOM   2144  CG2 VAL A 152      -0.396  14.274   3.677  1.00  1.02           C  
ATOM   2145  H   VAL A 152      -0.841  11.506   3.377  1.00  1.02           H  
ATOM   2146  HA  VAL A 152       1.118  12.683   5.206  1.00  1.02           H  
ATOM   2147  HB  VAL A 152      -1.851  13.231   4.786  1.00  1.02           H  
ATOM   2148 1HG1 VAL A 152      -1.458  15.332   5.993  1.00  1.02           H  
ATOM   2149 2HG1 VAL A 152      -1.119  13.918   7.023  1.00  1.02           H  
ATOM   2150 3HG1 VAL A 152       0.223  14.841   6.309  1.00  1.02           H  
ATOM   2151 1HG2 VAL A 152      -1.054  15.122   3.508  1.00  1.02           H  
ATOM   2152 2HG2 VAL A 152       0.634  14.604   3.792  1.00  1.02           H  
ATOM   2153 3HG2 VAL A 152      -0.456  13.591   2.833  1.00  1.02           H  
ATOM   2154  N   HIS A 153      -1.434  10.844   6.165  1.00  1.09           N  
ATOM   2155  CA  HIS A 153      -1.913  10.034   7.267  1.00  1.09           C  
ATOM   2156  C   HIS A 153      -0.787   9.118   7.738  1.00  1.09           C  
ATOM   2157  O   HIS A 153      -0.494   9.042   8.929  1.00  1.09           O  
ATOM   2158  CB  HIS A 153      -3.122   9.187   6.863  1.00  1.09           C  
ATOM   2159  CG  HIS A 153      -3.693   8.411   8.013  1.00  1.09           C  
ATOM   2160  ND1 HIS A 153      -3.186   7.201   8.431  1.00  1.09           N  
ATOM   2161  CD2 HIS A 153      -4.724   8.680   8.817  1.00  1.09           C  
ATOM   2162  CE1 HIS A 153      -3.881   6.767   9.462  1.00  1.09           C  
ATOM   2163  NE2 HIS A 153      -4.828   7.639   9.725  1.00  1.09           N  
ATOM   2164  H   HIS A 153      -1.936  10.856   5.275  1.00  1.09           H  
ATOM   2165  HA  HIS A 153      -2.200  10.666   8.100  1.00  1.09           H  
ATOM   2166 1HB  HIS A 153      -3.899   9.826   6.446  1.00  1.09           H  
ATOM   2167 2HB  HIS A 153      -2.831   8.482   6.088  1.00  1.09           H  
ATOM   2168  HD1 HIS A 153      -2.414   6.703   8.033  1.00  1.09           H  
ATOM   2169  HD2 HIS A 153      -5.402   9.508   8.840  1.00  1.09           H  
ATOM   2170  HE1 HIS A 153      -3.630   5.822   9.941  1.00  1.09           H  
ATOM   2171  N   SER A 154      -0.144   8.422   6.791  1.00  1.17           N  
ATOM   2172  CA  SER A 154       0.932   7.508   7.133  1.00  1.17           C  
ATOM   2173  C   SER A 154       2.151   8.235   7.695  1.00  1.17           C  
ATOM   2174  O   SER A 154       2.672   7.857   8.746  1.00  1.17           O  
ATOM   2175  CB  SER A 154       1.357   6.734   5.897  1.00  1.17           C  
ATOM   2176  OG  SER A 154       0.319   5.917   5.433  1.00  1.17           O  
ATOM   2177  H   SER A 154      -0.421   8.513   5.815  1.00  1.17           H  
ATOM   2178  HA  SER A 154       0.564   6.811   7.884  1.00  1.17           H  
ATOM   2179 1HB  SER A 154       1.650   7.436   5.111  1.00  1.17           H  
ATOM   2180 2HB  SER A 154       2.227   6.126   6.132  1.00  1.17           H  
ATOM   2181  HG  SER A 154      -0.334   6.533   5.043  1.00  1.17           H  
ATOM   2182  N   GLY A 155       2.579   9.323   7.051  1.00  1.24           N  
ATOM   2183  CA  GLY A 155       3.751  10.047   7.520  1.00  1.24           C  
ATOM   2184  C   GLY A 155       3.578  10.594   8.930  1.00  1.24           C  
ATOM   2185  O   GLY A 155       4.506  10.564   9.732  1.00  1.24           O  
ATOM   2186  H   GLY A 155       2.127   9.639   6.195  1.00  1.24           H  
ATOM   2187 1HA  GLY A 155       4.618   9.389   7.486  1.00  1.24           H  
ATOM   2188 2HA  GLY A 155       3.950  10.870   6.834  1.00  1.24           H  
ATOM   2189  N   ARG A 156       2.364  11.037   9.248  1.00  1.30           N  
ATOM   2190  CA  ARG A 156       2.052  11.618  10.538  1.00  1.30           C  
ATOM   2191  C   ARG A 156       1.318  10.638  11.437  1.00  1.30           C  
ATOM   2192  O   ARG A 156       0.745  11.039  12.457  1.00  1.30           O  
ATOM   2193  CB  ARG A 156       1.241  12.902  10.376  1.00  1.30           C  
ATOM   2194  CG  ARG A 156       2.118  14.151  10.151  1.00  1.30           C  
ATOM   2195  CD  ARG A 156       2.679  14.222   8.755  1.00  1.30           C  
ATOM   2196  NE  ARG A 156       3.617  15.328   8.605  1.00  1.30           N  
ATOM   2197  CZ  ARG A 156       4.232  15.693   7.455  1.00  1.30           C  
ATOM   2198  NH1 ARG A 156       3.986  15.060   6.328  1.00  1.30           N  
ATOM   2199  NH2 ARG A 156       5.087  16.697   7.464  1.00  1.30           N  
ATOM   2200  H   ARG A 156       1.628  11.027   8.540  1.00  1.30           H  
ATOM   2201  HA  ARG A 156       2.991  11.887  11.024  1.00  1.30           H  
ATOM   2202 1HB  ARG A 156       0.555  12.807   9.538  1.00  1.30           H  
ATOM   2203 2HB  ARG A 156       0.643  13.071  11.272  1.00  1.30           H  
ATOM   2204 1HG  ARG A 156       1.523  15.049  10.323  1.00  1.30           H  
ATOM   2205 2HG  ARG A 156       2.959  14.135  10.854  1.00  1.30           H  
ATOM   2206 1HD  ARG A 156       3.205  13.311   8.526  1.00  1.30           H  
ATOM   2207 2HD  ARG A 156       1.868  14.357   8.043  1.00  1.30           H  
ATOM   2208  HE  ARG A 156       3.858  15.844   9.446  1.00  1.30           H  
ATOM   2209 1HH1 ARG A 156       3.335  14.289   6.308  1.00  1.30           H  
ATOM   2210 2HH1 ARG A 156       4.452  15.347   5.474  1.00  1.30           H  
ATOM   2211 1HH2 ARG A 156       5.290  17.172   8.336  1.00  1.30           H  
ATOM   2212 2HH2 ARG A 156       5.548  16.977   6.608  1.00  1.30           H  
ATOM   2213  N   LYS A 157       1.390   9.340  11.108  1.00  1.34           N  
ATOM   2214  CA  LYS A 157       0.740   8.288  11.884  1.00  1.34           C  
ATOM   2215  C   LYS A 157       1.111   8.428  13.344  1.00  1.34           C  
ATOM   2216  O   LYS A 157       0.281   8.244  14.230  1.00  1.34           O  
ATOM   2217  CB  LYS A 157       1.132   6.911  11.345  1.00  1.34           C  
ATOM   2218  CG  LYS A 157       0.464   5.702  12.011  1.00  1.34           C  
ATOM   2219  CD  LYS A 157       0.827   4.416  11.240  1.00  1.34           C  
ATOM   2220  CE  LYS A 157       0.057   3.186  11.736  1.00  1.34           C  
ATOM   2221  NZ  LYS A 157       0.504   2.732  13.076  1.00  1.34           N  
ATOM   2222  H   LYS A 157       1.891   9.052  10.267  1.00  1.34           H  
ATOM   2223  HA  LYS A 157      -0.336   8.390  11.785  1.00  1.34           H  
ATOM   2224 1HB  LYS A 157       0.876   6.870  10.292  1.00  1.34           H  
ATOM   2225 2HB  LYS A 157       2.213   6.788  11.417  1.00  1.34           H  
ATOM   2226 1HG  LYS A 157       0.805   5.611  13.049  1.00  1.34           H  
ATOM   2227 2HG  LYS A 157      -0.618   5.835  12.011  1.00  1.34           H  
ATOM   2228 1HD  LYS A 157       0.614   4.565  10.178  1.00  1.34           H  
ATOM   2229 2HD  LYS A 157       1.894   4.226  11.352  1.00  1.34           H  
ATOM   2230 1HE  LYS A 157      -1.002   3.433  11.788  1.00  1.34           H  
ATOM   2231 2HE  LYS A 157       0.195   2.371  11.026  1.00  1.34           H  
ATOM   2232 1HZ  LYS A 157      -0.031   1.935  13.371  1.00  1.34           H  
ATOM   2233 2HZ  LYS A 157       1.475   2.485  13.054  1.00  1.34           H  
ATOM   2234 3HZ  LYS A 157       0.365   3.479  13.770  1.00  1.34           H  
ATOM   2235  N   ALA A 158       2.368   8.773  13.605  1.00  1.35           N  
ATOM   2236  CA  ALA A 158       2.851   8.937  14.961  1.00  1.35           C  
ATOM   2237  C   ALA A 158       2.052   9.986  15.747  1.00  1.35           C  
ATOM   2238  O   ALA A 158       1.784   9.800  16.932  1.00  1.35           O  
ATOM   2239  CB  ALA A 158       4.310   9.353  14.915  1.00  1.35           C  
ATOM   2240  H   ALA A 158       2.998   8.919  12.829  1.00  1.35           H  
ATOM   2241  HA  ALA A 158       2.749   7.979  15.472  1.00  1.35           H  
ATOM   2242 1HB  ALA A 158       4.702   9.446  15.929  1.00  1.35           H  
ATOM   2243 2HB  ALA A 158       4.879   8.618  14.367  1.00  1.35           H  
ATOM   2244 3HB  ALA A 158       4.394  10.314  14.405  1.00  1.35           H  
ATOM   2245  N   LEU A 159       1.639  11.080  15.094  1.00  1.34           N  
ATOM   2246  CA  LEU A 159       0.934  12.130  15.824  1.00  1.34           C  
ATOM   2247  C   LEU A 159      -0.506  11.727  15.983  1.00  1.34           C  
ATOM   2248  O   LEU A 159      -1.135  11.967  17.006  1.00  1.34           O  
ATOM   2249  CB  LEU A 159       0.963  13.455  15.076  1.00  1.34           C  
ATOM   2250  CG  LEU A 159       2.304  14.094  14.840  1.00  1.34           C  
ATOM   2251  CD1 LEU A 159       2.078  15.375  14.057  1.00  1.34           C  
ATOM   2252  CD2 LEU A 159       2.989  14.349  16.147  1.00  1.34           C  
ATOM   2253  H   LEU A 159       1.786  11.176  14.095  1.00  1.34           H  
ATOM   2254  HA  LEU A 159       1.384  12.247  16.806  1.00  1.34           H  
ATOM   2255 1HB  LEU A 159       0.498  13.302  14.099  1.00  1.34           H  
ATOM   2256 2HB  LEU A 159       0.357  14.164  15.628  1.00  1.34           H  
ATOM   2257  HG  LEU A 159       2.927  13.433  14.231  1.00  1.34           H  
ATOM   2258 1HD1 LEU A 159       3.043  15.846  13.857  1.00  1.34           H  
ATOM   2259 2HD1 LEU A 159       1.589  15.138  13.115  1.00  1.34           H  
ATOM   2260 3HD1 LEU A 159       1.451  16.056  14.632  1.00  1.34           H  
ATOM   2261 1HD2 LEU A 159       3.954  14.820  15.957  1.00  1.34           H  
ATOM   2262 2HD2 LEU A 159       2.383  15.001  16.733  1.00  1.34           H  
ATOM   2263 3HD2 LEU A 159       3.139  13.409  16.681  1.00  1.34           H  
ATOM   2264  N   ILE A 160      -1.004  11.050  14.970  1.00  1.31           N  
ATOM   2265  CA  ILE A 160      -2.371  10.595  14.944  1.00  1.31           C  
ATOM   2266  C   ILE A 160      -2.623   9.619  16.082  1.00  1.31           C  
ATOM   2267  O   ILE A 160      -3.581   9.779  16.835  1.00  1.31           O  
ATOM   2268  CB  ILE A 160      -2.627   9.974  13.573  1.00  1.31           C  
ATOM   2269  CG1 ILE A 160      -2.602  11.108  12.529  1.00  1.31           C  
ATOM   2270  CG2 ILE A 160      -3.885   9.132  13.559  1.00  1.31           C  
ATOM   2271  CD1 ILE A 160      -2.502  10.626  11.122  1.00  1.31           C  
ATOM   2272  H   ILE A 160      -0.406  10.874  14.163  1.00  1.31           H  
ATOM   2273  HA  ILE A 160      -3.028  11.453  15.072  1.00  1.31           H  
ATOM   2274  HB  ILE A 160      -1.801   9.333  13.329  1.00  1.31           H  
ATOM   2275 1HG1 ILE A 160      -3.509  11.699  12.634  1.00  1.31           H  
ATOM   2276 2HG1 ILE A 160      -1.745  11.753  12.729  1.00  1.31           H  
ATOM   2277 1HG2 ILE A 160      -4.014   8.692  12.568  1.00  1.31           H  
ATOM   2278 2HG2 ILE A 160      -3.793   8.337  14.297  1.00  1.31           H  
ATOM   2279 3HG2 ILE A 160      -4.731   9.733  13.802  1.00  1.31           H  
ATOM   2280 1HD1 ILE A 160      -2.481  11.470  10.458  1.00  1.31           H  
ATOM   2281 2HD1 ILE A 160      -1.597  10.066  10.992  1.00  1.31           H  
ATOM   2282 3HD1 ILE A 160      -3.333   9.996  10.889  1.00  1.31           H  
ATOM   2283  N   GLU A 161      -1.717   8.657  16.275  1.00  1.29           N  
ATOM   2284  CA  GLU A 161      -1.871   7.698  17.368  1.00  1.29           C  
ATOM   2285  C   GLU A 161      -1.872   8.397  18.734  1.00  1.29           C  
ATOM   2286  O   GLU A 161      -2.619   8.011  19.637  1.00  1.29           O  
ATOM   2287  CB  GLU A 161      -0.784   6.614  17.323  1.00  1.29           C  
ATOM   2288  CG  GLU A 161      -0.927   5.612  16.170  1.00  1.29           C  
ATOM   2289  CD  GLU A 161       0.118   4.503  16.182  1.00  1.29           C  
ATOM   2290  OE1 GLU A 161       1.015   4.536  16.989  1.00  1.29           O  
ATOM   2291  OE2 GLU A 161       0.003   3.610  15.360  1.00  1.29           O  
ATOM   2292  H   GLU A 161      -0.934   8.571  15.628  1.00  1.29           H  
ATOM   2293  HA  GLU A 161      -2.838   7.205  17.250  1.00  1.29           H  
ATOM   2294 1HB  GLU A 161       0.193   7.095  17.219  1.00  1.29           H  
ATOM   2295 2HB  GLU A 161      -0.782   6.061  18.260  1.00  1.29           H  
ATOM   2296 1HG  GLU A 161      -1.918   5.162  16.222  1.00  1.29           H  
ATOM   2297 2HG  GLU A 161      -0.860   6.155  15.229  1.00  1.29           H  
ATOM   2298  N   LEU A 162      -1.103   9.477  18.878  1.00  1.26           N  
ATOM   2299  CA  LEU A 162      -1.073  10.209  20.141  1.00  1.26           C  
ATOM   2300  C   LEU A 162      -2.415  10.833  20.521  1.00  1.26           C  
ATOM   2301  O   LEU A 162      -2.609  11.220  21.676  1.00  1.26           O  
ATOM   2302  CB  LEU A 162      -0.056  11.342  20.104  1.00  1.26           C  
ATOM   2303  CG  LEU A 162       1.368  10.944  20.025  1.00  1.26           C  
ATOM   2304  CD1 LEU A 162       2.211  12.206  19.892  1.00  1.26           C  
ATOM   2305  CD2 LEU A 162       1.706  10.118  21.234  1.00  1.26           C  
ATOM   2306  H   LEU A 162      -0.479   9.766  18.119  1.00  1.26           H  
ATOM   2307  HA  LEU A 162      -0.789   9.510  20.925  1.00  1.26           H  
ATOM   2308 1HB  LEU A 162      -0.271  11.978  19.256  1.00  1.26           H  
ATOM   2309 2HB  LEU A 162      -0.178  11.942  21.005  1.00  1.26           H  
ATOM   2310  HG  LEU A 162       1.533  10.353  19.159  1.00  1.26           H  
ATOM   2311 1HD1 LEU A 162       3.260  11.934  19.817  1.00  1.26           H  
ATOM   2312 2HD1 LEU A 162       1.917  12.747  19.001  1.00  1.26           H  
ATOM   2313 3HD1 LEU A 162       2.052  12.835  20.760  1.00  1.26           H  
ATOM   2314 1HD2 LEU A 162       2.752   9.815  21.190  1.00  1.26           H  
ATOM   2315 2HD2 LEU A 162       1.523  10.698  22.126  1.00  1.26           H  
ATOM   2316 3HD2 LEU A 162       1.072   9.232  21.252  1.00  1.26           H  
ATOM   2317  N   TRP A 163      -3.307  11.012  19.545  1.00  1.22           N  
ATOM   2318  CA  TRP A 163      -4.586  11.647  19.788  1.00  1.22           C  
ATOM   2319  C   TRP A 163      -5.732  10.630  19.861  1.00  1.22           C  
ATOM   2320  O   TRP A 163      -6.909  11.026  19.893  1.00  1.22           O  
ATOM   2321  CB  TRP A 163      -4.860  12.624  18.656  1.00  1.22           C  
ATOM   2322  CG  TRP A 163      -3.767  13.652  18.473  1.00  1.22           C  
ATOM   2323  CD1 TRP A 163      -2.897  14.118  19.414  1.00  1.22           C  
ATOM   2324  CD2 TRP A 163      -3.413  14.329  17.242  1.00  1.22           C  
ATOM   2325  NE1 TRP A 163      -2.047  15.034  18.850  1.00  1.22           N  
ATOM   2326  CE2 TRP A 163      -2.345  15.167  17.527  1.00  1.22           C  
ATOM   2327  CE3 TRP A 163      -3.907  14.283  15.947  1.00  1.22           C  
ATOM   2328  CZ2 TRP A 163      -1.757  15.953  16.555  1.00  1.22           C  
ATOM   2329  CZ3 TRP A 163      -3.321  15.054  14.980  1.00  1.22           C  
ATOM   2330  CH2 TRP A 163      -2.272  15.867  15.272  1.00  1.22           C  
ATOM   2331  H   TRP A 163      -3.125  10.663  18.604  1.00  1.22           H  
ATOM   2332  HA  TRP A 163      -4.538  12.182  20.734  1.00  1.22           H  
ATOM   2333 1HB  TRP A 163      -4.935  12.058  17.733  1.00  1.22           H  
ATOM   2334 2HB  TRP A 163      -5.809  13.131  18.821  1.00  1.22           H  
ATOM   2335  HD1 TRP A 163      -2.882  13.809  20.458  1.00  1.22           H  
ATOM   2336  HE1 TRP A 163      -1.310  15.526  19.325  1.00  1.22           H  
ATOM   2337  HE3 TRP A 163      -4.727  13.647  15.709  1.00  1.22           H  
ATOM   2338  HZ2 TRP A 163      -0.917  16.610  16.763  1.00  1.22           H  
ATOM   2339  HZ3 TRP A 163      -3.718  14.992  13.980  1.00  1.22           H  
ATOM   2340  HH2 TRP A 163      -1.832  16.457  14.482  1.00  1.22           H  
ATOM   2341  N   GLY A 164      -5.399   9.326  19.869  1.00  1.16           N  
ATOM   2342  CA  GLY A 164      -6.437   8.300  19.939  1.00  1.16           C  
ATOM   2343  C   GLY A 164      -6.401   7.236  18.850  1.00  1.16           C  
ATOM   2344  O   GLY A 164      -5.480   7.137  18.036  1.00  1.16           O  
ATOM   2345  H   GLY A 164      -4.420   9.037  19.839  1.00  1.16           H  
ATOM   2346 1HA  GLY A 164      -6.394   7.816  20.917  1.00  1.16           H  
ATOM   2347 2HA  GLY A 164      -7.404   8.785  19.877  1.00  1.16           H  
ATOM   2348  N   ASP A 165      -7.447   6.433  18.822  1.00  1.08           N  
ATOM   2349  CA  ASP A 165      -7.569   5.327  17.901  1.00  1.08           C  
ATOM   2350  C   ASP A 165      -7.929   5.904  16.536  1.00  1.08           C  
ATOM   2351  O   ASP A 165      -9.105   6.072  16.197  1.00  1.08           O  
ATOM   2352  CB  ASP A 165      -8.645   4.344  18.403  1.00  1.08           C  
ATOM   2353  CG  ASP A 165      -8.745   3.009  17.621  1.00  1.08           C  
ATOM   2354  OD1 ASP A 165      -7.839   2.695  16.892  1.00  1.08           O  
ATOM   2355  OD2 ASP A 165      -9.734   2.316  17.777  1.00  1.08           O  
ATOM   2356  H   ASP A 165      -8.195   6.577  19.490  1.00  1.08           H  
ATOM   2357  HA  ASP A 165      -6.613   4.809  17.828  1.00  1.08           H  
ATOM   2358 1HB  ASP A 165      -8.456   4.116  19.459  1.00  1.08           H  
ATOM   2359 2HB  ASP A 165      -9.617   4.837  18.366  1.00  1.08           H  
ATOM   2360  N   GLY A 166      -6.897   6.324  15.808  1.00  0.98           N  
ATOM   2361  CA  GLY A 166      -7.076   6.945  14.505  1.00  0.98           C  
ATOM   2362  C   GLY A 166      -7.724   5.954  13.545  1.00  0.98           C  
ATOM   2363  O   GLY A 166      -7.405   4.765  13.565  1.00  0.98           O  
ATOM   2364  H   GLY A 166      -5.971   6.229  16.217  1.00  0.98           H  
ATOM   2365 1HA  GLY A 166      -7.686   7.832  14.601  1.00  0.98           H  
ATOM   2366 2HA  GLY A 166      -6.112   7.261  14.116  1.00  0.98           H  
ATOM   2367  N   ASP A 167      -8.581   6.459  12.665  1.00  0.89           N  
ATOM   2368  CA  ASP A 167      -9.305   5.638  11.700  1.00  0.89           C  
ATOM   2369  C   ASP A 167      -9.379   6.328  10.331  1.00  0.89           C  
ATOM   2370  O   ASP A 167     -10.159   7.263  10.128  1.00  0.89           O  
ATOM   2371  CB  ASP A 167     -10.720   5.374  12.260  1.00  0.89           C  
ATOM   2372  CG  ASP A 167     -11.621   4.438  11.434  1.00  0.89           C  
ATOM   2373  OD1 ASP A 167     -11.217   4.008  10.395  1.00  0.89           O  
ATOM   2374  OD2 ASP A 167     -12.719   4.170  11.879  1.00  0.89           O  
ATOM   2375  H   ASP A 167      -8.796   7.448  12.735  1.00  0.89           H  
ATOM   2376  HA  ASP A 167      -8.781   4.689  11.584  1.00  0.89           H  
ATOM   2377 1HB  ASP A 167     -10.623   4.953  13.266  1.00  0.89           H  
ATOM   2378 2HB  ASP A 167     -11.225   6.322  12.368  1.00  0.89           H  
ATOM   2379  N   TYR A 168      -8.557   5.868   9.385  1.00  0.80           N  
ATOM   2380  CA  TYR A 168      -8.533   6.487   8.063  1.00  0.80           C  
ATOM   2381  C   TYR A 168      -9.716   5.984   7.255  1.00  0.80           C  
ATOM   2382  O   TYR A 168      -9.850   4.786   7.002  1.00  0.80           O  
ATOM   2383  CB  TYR A 168      -7.221   6.173   7.349  1.00  0.80           C  
ATOM   2384  CG  TYR A 168      -7.054   6.794   5.962  1.00  0.80           C  
ATOM   2385  CD1 TYR A 168      -6.850   8.169   5.799  1.00  0.80           C  
ATOM   2386  CD2 TYR A 168      -7.068   5.965   4.852  1.00  0.80           C  
ATOM   2387  CE1 TYR A 168      -6.668   8.685   4.525  1.00  0.80           C  
ATOM   2388  CE2 TYR A 168      -6.887   6.482   3.593  1.00  0.80           C  
ATOM   2389  CZ  TYR A 168      -6.686   7.822   3.420  1.00  0.80           C  
ATOM   2390  OH  TYR A 168      -6.507   8.302   2.148  1.00  0.80           O  
ATOM   2391  H   TYR A 168      -7.948   5.089   9.591  1.00  0.80           H  
ATOM   2392  HA  TYR A 168      -8.629   7.565   8.176  1.00  0.80           H  
ATOM   2393 1HB  TYR A 168      -6.406   6.492   7.953  1.00  0.80           H  
ATOM   2394 2HB  TYR A 168      -7.130   5.095   7.242  1.00  0.80           H  
ATOM   2395  HD1 TYR A 168      -6.835   8.830   6.664  1.00  0.80           H  
ATOM   2396  HD2 TYR A 168      -7.220   4.893   4.980  1.00  0.80           H  
ATOM   2397  HE1 TYR A 168      -6.509   9.753   4.389  1.00  0.80           H  
ATOM   2398  HE2 TYR A 168      -6.898   5.821   2.727  1.00  0.80           H  
ATOM   2399  HH  TYR A 168      -6.390   9.269   2.183  1.00  0.80           H  
ATOM   2400  N   LEU A 169     -10.566   6.911   6.849  1.00  0.73           N  
ATOM   2401  CA  LEU A 169     -11.795   6.575   6.151  1.00  0.73           C  
ATOM   2402  C   LEU A 169     -11.674   6.613   4.625  1.00  0.73           C  
ATOM   2403  O   LEU A 169     -12.556   6.126   3.920  1.00  0.73           O  
ATOM   2404  CB  LEU A 169     -12.889   7.547   6.591  1.00  0.73           C  
ATOM   2405  CG  LEU A 169     -13.229   7.572   8.099  1.00  0.73           C  
ATOM   2406  CD1 LEU A 169     -14.258   8.630   8.310  1.00  0.73           C  
ATOM   2407  CD2 LEU A 169     -13.715   6.214   8.574  1.00  0.73           C  
ATOM   2408  H   LEU A 169     -10.369   7.881   7.088  1.00  0.73           H  
ATOM   2409  HA  LEU A 169     -12.083   5.566   6.445  1.00  0.73           H  
ATOM   2410 1HB  LEU A 169     -12.575   8.554   6.318  1.00  0.73           H  
ATOM   2411 2HB  LEU A 169     -13.801   7.314   6.044  1.00  0.73           H  
ATOM   2412  HG  LEU A 169     -12.336   7.848   8.671  1.00  0.73           H  
ATOM   2413 1HD1 LEU A 169     -14.506   8.700   9.353  1.00  0.73           H  
ATOM   2414 2HD1 LEU A 169     -13.831   9.558   7.963  1.00  0.73           H  
ATOM   2415 3HD1 LEU A 169     -15.157   8.400   7.741  1.00  0.73           H  
ATOM   2416 1HD2 LEU A 169     -13.948   6.256   9.639  1.00  0.73           H  
ATOM   2417 2HD2 LEU A 169     -14.607   5.929   8.022  1.00  0.73           H  
ATOM   2418 3HD2 LEU A 169     -12.929   5.467   8.412  1.00  0.73           H  
ATOM   2419  N   GLY A 170     -10.600   7.203   4.113  1.00  0.68           N  
ATOM   2420  CA  GLY A 170     -10.431   7.343   2.665  1.00  0.68           C  
ATOM   2421  C   GLY A 170      -9.847   8.699   2.282  1.00  0.68           C  
ATOM   2422  O   GLY A 170      -9.640   9.556   3.141  1.00  0.68           O  
ATOM   2423  H   GLY A 170      -9.894   7.558   4.742  1.00  0.68           H  
ATOM   2424 1HA  GLY A 170      -9.774   6.552   2.304  1.00  0.68           H  
ATOM   2425 2HA  GLY A 170     -11.390   7.206   2.169  1.00  0.68           H  
ATOM   2426  N   ALA A 171      -9.567   8.884   0.986  1.00  0.65           N  
ATOM   2427  CA  ALA A 171      -8.944  10.117   0.498  1.00  0.65           C  
ATOM   2428  C   ALA A 171      -9.924  11.270   0.270  1.00  0.65           C  
ATOM   2429  O   ALA A 171      -9.513  12.390  -0.033  1.00  0.65           O  
ATOM   2430  CB  ALA A 171      -8.180   9.837  -0.777  1.00  0.65           C  
ATOM   2431  H   ALA A 171      -9.764   8.142   0.330  1.00  0.65           H  
ATOM   2432  HA  ALA A 171      -8.248  10.438   1.250  1.00  0.65           H  
ATOM   2433 1HB  ALA A 171      -7.673  10.747  -1.097  1.00  0.65           H  
ATOM   2434 2HB  ALA A 171      -7.442   9.056  -0.590  1.00  0.65           H  
ATOM   2435 3HB  ALA A 171      -8.870   9.512  -1.551  1.00  0.65           H  
ATOM   2436  N   ASP A 172     -11.218  11.005   0.389  1.00  0.63           N  
ATOM   2437  CA  ASP A 172     -12.215  12.057   0.230  1.00  0.63           C  
ATOM   2438  C   ASP A 172     -12.328  12.805   1.530  1.00  0.63           C  
ATOM   2439  O   ASP A 172     -12.830  12.279   2.520  1.00  0.63           O  
ATOM   2440  CB  ASP A 172     -13.569  11.519  -0.219  1.00  0.63           C  
ATOM   2441  CG  ASP A 172     -14.705  12.632  -0.428  1.00  0.63           C  
ATOM   2442  OD1 ASP A 172     -14.583  13.775   0.037  1.00  0.63           O  
ATOM   2443  OD2 ASP A 172     -15.695  12.300  -1.047  1.00  0.63           O  
ATOM   2444  H   ASP A 172     -11.507  10.068   0.621  1.00  0.63           H  
ATOM   2445  HA  ASP A 172     -11.868  12.754  -0.533  1.00  0.63           H  
ATOM   2446 1HB  ASP A 172     -13.435  11.006  -1.173  1.00  0.63           H  
ATOM   2447 2HB  ASP A 172     -13.909  10.782   0.469  1.00  0.63           H  
ATOM   2448  N   ALA A 173     -11.876  14.052   1.525  1.00  0.62           N  
ATOM   2449  CA  ALA A 173     -11.793  14.872   2.726  1.00  0.62           C  
ATOM   2450  C   ALA A 173     -13.132  14.984   3.454  1.00  0.62           C  
ATOM   2451  O   ALA A 173     -13.154  15.196   4.662  1.00  0.62           O  
ATOM   2452  CB  ALA A 173     -11.294  16.259   2.371  1.00  0.62           C  
ATOM   2453  H   ALA A 173     -11.521  14.420   0.653  1.00  0.62           H  
ATOM   2454  HA  ALA A 173     -11.075  14.409   3.398  1.00  0.62           H  
ATOM   2455 1HB  ALA A 173     -11.199  16.862   3.280  1.00  0.62           H  
ATOM   2456 2HB  ALA A 173     -10.325  16.180   1.883  1.00  0.62           H  
ATOM   2457 3HB  ALA A 173     -12.001  16.733   1.700  1.00  0.62           H  
ATOM   2458  N   GLY A 174     -14.253  14.856   2.745  1.00  0.62           N  
ATOM   2459  CA  GLY A 174     -15.545  15.009   3.399  1.00  0.62           C  
ATOM   2460  C   GLY A 174     -16.013  13.782   4.199  1.00  0.62           C  
ATOM   2461  O   GLY A 174     -16.996  13.878   4.935  1.00  0.62           O  
ATOM   2462  H   GLY A 174     -14.219  14.618   1.745  1.00  0.62           H  
ATOM   2463 1HA  GLY A 174     -15.503  15.859   4.068  1.00  0.62           H  
ATOM   2464 2HA  GLY A 174     -16.290  15.250   2.640  1.00  0.62           H  
ATOM   2465  N   LEU A 175     -15.316  12.644   4.103  1.00  0.63           N  
ATOM   2466  CA  LEU A 175     -15.782  11.436   4.795  1.00  0.63           C  
ATOM   2467  C   LEU A 175     -15.788  11.528   6.315  1.00  0.63           C  
ATOM   2468  O   LEU A 175     -16.762  11.116   6.947  1.00  0.63           O  
ATOM   2469  CB  LEU A 175     -14.938  10.254   4.377  1.00  0.63           C  
ATOM   2470  CG  LEU A 175     -15.122   9.811   2.980  1.00  0.63           C  
ATOM   2471  CD1 LEU A 175     -14.045   8.799   2.651  1.00  0.63           C  
ATOM   2472  CD2 LEU A 175     -16.506   9.216   2.812  1.00  0.63           C  
ATOM   2473  H   LEU A 175     -14.477  12.606   3.519  1.00  0.63           H  
ATOM   2474  HA  LEU A 175     -16.801  11.246   4.473  1.00  0.63           H  
ATOM   2475 1HB  LEU A 175     -13.894  10.523   4.485  1.00  0.63           H  
ATOM   2476 2HB  LEU A 175     -15.149   9.413   5.036  1.00  0.63           H  
ATOM   2477  HG  LEU A 175     -15.021  10.662   2.325  1.00  0.63           H  
ATOM   2478 1HD1 LEU A 175     -14.152   8.465   1.622  1.00  0.63           H  
ATOM   2479 2HD1 LEU A 175     -13.065   9.262   2.786  1.00  0.63           H  
ATOM   2480 3HD1 LEU A 175     -14.142   7.951   3.317  1.00  0.63           H  
ATOM   2481 1HD2 LEU A 175     -16.640   8.895   1.779  1.00  0.63           H  
ATOM   2482 2HD2 LEU A 175     -16.616   8.359   3.478  1.00  0.63           H  
ATOM   2483 3HD2 LEU A 175     -17.251   9.963   3.058  1.00  0.63           H  
ATOM   2484  N   SER A 176     -14.755  12.113   6.923  1.00  0.66           N  
ATOM   2485  CA  SER A 176     -14.763  12.259   8.376  1.00  0.66           C  
ATOM   2486  C   SER A 176     -15.936  13.106   8.819  1.00  0.66           C  
ATOM   2487  O   SER A 176     -16.605  12.795   9.805  1.00  0.66           O  
ATOM   2488  CB  SER A 176     -13.472  12.887   8.844  1.00  0.66           C  
ATOM   2489  OG  SER A 176     -12.396  12.038   8.609  1.00  0.66           O  
ATOM   2490  H   SER A 176     -13.924  12.368   6.392  1.00  0.66           H  
ATOM   2491  HA  SER A 176     -14.876  11.287   8.841  1.00  0.66           H  
ATOM   2492 1HB  SER A 176     -13.309  13.839   8.329  1.00  0.66           H  
ATOM   2493 2HB  SER A 176     -13.540  13.099   9.911  1.00  0.66           H  
ATOM   2494  HG  SER A 176     -12.318  11.964   7.640  1.00  0.66           H  
ATOM   2495  N   ALA A 177     -16.207  14.173   8.076  1.00  0.70           N  
ATOM   2496  CA  ALA A 177     -17.324  15.037   8.403  1.00  0.70           C  
ATOM   2497  C   ALA A 177     -18.644  14.286   8.266  1.00  0.70           C  
ATOM   2498  O   ALA A 177     -19.489  14.348   9.153  1.00  0.70           O  
ATOM   2499  CB  ALA A 177     -17.312  16.245   7.502  1.00  0.70           C  
ATOM   2500  H   ALA A 177     -15.630  14.375   7.269  1.00  0.70           H  
ATOM   2501  HA  ALA A 177     -17.223  15.358   9.438  1.00  0.70           H  
ATOM   2502 1HB  ALA A 177     -18.135  16.879   7.750  1.00  0.70           H  
ATOM   2503 2HB  ALA A 177     -16.376  16.792   7.621  1.00  0.70           H  
ATOM   2504 3HB  ALA A 177     -17.412  15.923   6.469  1.00  0.70           H  
ATOM   2505  N   LEU A 178     -18.796  13.497   7.203  1.00  0.77           N  
ATOM   2506  CA  LEU A 178     -20.031  12.744   7.016  1.00  0.77           C  
ATOM   2507  C   LEU A 178     -20.253  11.716   8.111  1.00  0.77           C  
ATOM   2508  O   LEU A 178     -21.369  11.554   8.617  1.00  0.77           O  
ATOM   2509  CB  LEU A 178     -19.986  12.026   5.666  1.00  0.77           C  
ATOM   2510  CG  LEU A 178     -20.113  12.898   4.453  1.00  0.77           C  
ATOM   2511  CD1 LEU A 178     -19.787  12.099   3.207  1.00  0.77           C  
ATOM   2512  CD2 LEU A 178     -21.527  13.411   4.390  1.00  0.77           C  
ATOM   2513  H   LEU A 178     -18.067  13.455   6.490  1.00  0.77           H  
ATOM   2514  HA  LEU A 178     -20.863  13.446   7.024  1.00  0.77           H  
ATOM   2515 1HB  LEU A 178     -19.036  11.502   5.593  1.00  0.77           H  
ATOM   2516 2HB  LEU A 178     -20.785  11.289   5.637  1.00  0.77           H  
ATOM   2517  HG  LEU A 178     -19.429  13.715   4.523  1.00  0.77           H  
ATOM   2518 1HD1 LEU A 178     -19.885  12.738   2.331  1.00  0.77           H  
ATOM   2519 2HD1 LEU A 178     -18.770  11.738   3.274  1.00  0.77           H  
ATOM   2520 3HD1 LEU A 178     -20.470  11.257   3.122  1.00  0.77           H  
ATOM   2521 1HD2 LEU A 178     -21.643  14.025   3.514  1.00  0.77           H  
ATOM   2522 2HD2 LEU A 178     -22.214  12.569   4.324  1.00  0.77           H  
ATOM   2523 3HD2 LEU A 178     -21.747  13.993   5.287  1.00  0.77           H  
ATOM   2524  N   TYR A 179     -19.182  11.028   8.491  1.00  0.85           N  
ATOM   2525  CA  TYR A 179     -19.241  10.008   9.521  1.00  0.85           C  
ATOM   2526  C   TYR A 179     -19.687  10.655  10.828  1.00  0.85           C  
ATOM   2527  O   TYR A 179     -20.605  10.178  11.503  1.00  0.85           O  
ATOM   2528  CB  TYR A 179     -17.878   9.397   9.754  1.00  0.85           C  
ATOM   2529  CG  TYR A 179     -17.888   8.222  10.725  1.00  0.85           C  
ATOM   2530  CD1 TYR A 179     -17.736   6.940  10.234  1.00  0.85           C  
ATOM   2531  CD2 TYR A 179     -18.140   8.410  12.082  1.00  0.85           C  
ATOM   2532  CE1 TYR A 179     -17.777   5.864  11.094  1.00  0.85           C  
ATOM   2533  CE2 TYR A 179     -18.190   7.336  12.937  1.00  0.85           C  
ATOM   2534  CZ  TYR A 179     -18.001   6.069  12.453  1.00  0.85           C  
ATOM   2535  OH  TYR A 179     -18.050   4.991  13.308  1.00  0.85           O  
ATOM   2536  H   TYR A 179     -18.291  11.206   8.028  1.00  0.85           H  
ATOM   2537  HA  TYR A 179     -19.966   9.247   9.237  1.00  0.85           H  
ATOM   2538 1HB  TYR A 179     -17.464   9.059   8.804  1.00  0.85           H  
ATOM   2539 2HB  TYR A 179     -17.228  10.164  10.125  1.00  0.85           H  
ATOM   2540  HD1 TYR A 179     -17.565   6.782   9.167  1.00  0.85           H  
ATOM   2541  HD2 TYR A 179     -18.297   9.413  12.473  1.00  0.85           H  
ATOM   2542  HE1 TYR A 179     -17.640   4.853  10.707  1.00  0.85           H  
ATOM   2543  HE2 TYR A 179     -18.381   7.491  13.996  1.00  0.85           H  
ATOM   2544  HH  TYR A 179     -17.951   4.178  12.804  1.00  0.85           H  
ATOM   2545  N   ASP A 180     -19.000  11.753  11.182  1.00  0.97           N  
ATOM   2546  CA  ASP A 180     -19.222  12.484  12.417  1.00  0.97           C  
ATOM   2547  C   ASP A 180     -20.641  13.010  12.479  1.00  0.97           C  
ATOM   2548  O   ASP A 180     -21.331  12.810  13.478  1.00  0.97           O  
ATOM   2549  CB  ASP A 180     -18.213  13.638  12.513  1.00  0.97           C  
ATOM   2550  CG  ASP A 180     -18.214  14.416  13.850  1.00  0.97           C  
ATOM   2551  OD1 ASP A 180     -17.923  13.807  14.847  1.00  0.97           O  
ATOM   2552  OD2 ASP A 180     -18.460  15.616  13.853  1.00  0.97           O  
ATOM   2553  H   ASP A 180     -18.262  12.095  10.565  1.00  0.97           H  
ATOM   2554  HA  ASP A 180     -19.064  11.805  13.256  1.00  0.97           H  
ATOM   2555 1HB  ASP A 180     -17.216  13.243  12.337  1.00  0.97           H  
ATOM   2556 2HB  ASP A 180     -18.415  14.344  11.704  1.00  0.97           H  
ATOM   2557  N   LEU A 181     -21.099  13.652  11.407  1.00  1.13           N  
ATOM   2558  CA  LEU A 181     -22.440  14.202  11.410  1.00  1.13           C  
ATOM   2559  C   LEU A 181     -23.473  13.093  11.559  1.00  1.13           C  
ATOM   2560  O   LEU A 181     -24.447  13.251  12.303  1.00  1.13           O  
ATOM   2561  CB  LEU A 181     -22.672  14.963  10.105  1.00  1.13           C  
ATOM   2562  CG  LEU A 181     -21.862  16.265   9.937  1.00  1.13           C  
ATOM   2563  CD1 LEU A 181     -22.022  16.762   8.510  1.00  1.13           C  
ATOM   2564  CD2 LEU A 181     -22.332  17.296  10.938  1.00  1.13           C  
ATOM   2565  H   LEU A 181     -20.502  13.789  10.594  1.00  1.13           H  
ATOM   2566  HA  LEU A 181     -22.533  14.887  12.246  1.00  1.13           H  
ATOM   2567 1HB  LEU A 181     -22.403  14.303   9.276  1.00  1.13           H  
ATOM   2568 2HB  LEU A 181     -23.728  15.206  10.023  1.00  1.13           H  
ATOM   2569  HG  LEU A 181     -20.812  16.073  10.115  1.00  1.13           H  
ATOM   2570 1HD1 LEU A 181     -21.446  17.663   8.391  1.00  1.13           H  
ATOM   2571 2HD1 LEU A 181     -21.655  15.997   7.824  1.00  1.13           H  
ATOM   2572 3HD1 LEU A 181     -23.070  16.966   8.306  1.00  1.13           H  
ATOM   2573 1HD2 LEU A 181     -21.746  18.209  10.811  1.00  1.13           H  
ATOM   2574 2HD2 LEU A 181     -23.386  17.512  10.773  1.00  1.13           H  
ATOM   2575 3HD2 LEU A 181     -22.191  16.910  11.947  1.00  1.13           H  
ATOM   2576  N   ALA A 182     -23.256  11.950  10.896  1.00  1.36           N  
ATOM   2577  CA  ALA A 182     -24.186  10.840  11.021  1.00  1.36           C  
ATOM   2578  C   ALA A 182     -24.252  10.345  12.461  1.00  1.36           C  
ATOM   2579  O   ALA A 182     -25.342  10.103  12.992  1.00  1.36           O  
ATOM   2580  CB  ALA A 182     -23.769   9.704  10.106  1.00  1.36           C  
ATOM   2581  H   ALA A 182     -22.449  11.848  10.275  1.00  1.36           H  
ATOM   2582  HA  ALA A 182     -25.176  11.191  10.734  1.00  1.36           H  
ATOM   2583 1HB  ALA A 182     -24.480   8.886  10.190  1.00  1.36           H  
ATOM   2584 2HB  ALA A 182     -23.739  10.062   9.077  1.00  1.36           H  
ATOM   2585 3HB  ALA A 182     -22.778   9.355  10.393  1.00  1.36           H  
ATOM   2586  N   LEU A 183     -23.089  10.265  13.119  1.00  1.66           N  
ATOM   2587  CA  LEU A 183     -23.035   9.803  14.496  1.00  1.66           C  
ATOM   2588  C   LEU A 183     -23.749  10.781  15.409  1.00  1.66           C  
ATOM   2589  O   LEU A 183     -24.499  10.374  16.301  1.00  1.66           O  
ATOM   2590  CB  LEU A 183     -21.596   9.610  14.975  1.00  1.66           C  
ATOM   2591  CG  LEU A 183     -21.502   9.088  16.410  1.00  1.66           C  
ATOM   2592  CD1 LEU A 183     -22.218   7.741  16.489  1.00  1.66           C  
ATOM   2593  CD2 LEU A 183     -20.058   8.961  16.808  1.00  1.66           C  
ATOM   2594  H   LEU A 183     -22.218  10.482  12.630  1.00  1.66           H  
ATOM   2595  HA  LEU A 183     -23.546   8.844  14.555  1.00  1.66           H  
ATOM   2596 1HB  LEU A 183     -21.090   8.909  14.310  1.00  1.66           H  
ATOM   2597 2HB  LEU A 183     -21.076  10.571  14.924  1.00  1.66           H  
ATOM   2598  HG  LEU A 183     -22.004   9.783  17.087  1.00  1.66           H  
ATOM   2599 1HD1 LEU A 183     -22.168   7.361  17.510  1.00  1.66           H  
ATOM   2600 2HD1 LEU A 183     -23.263   7.865  16.200  1.00  1.66           H  
ATOM   2601 3HD1 LEU A 183     -21.735   7.034  15.814  1.00  1.66           H  
ATOM   2602 1HD2 LEU A 183     -19.985   8.591  17.830  1.00  1.66           H  
ATOM   2603 2HD2 LEU A 183     -19.557   8.266  16.133  1.00  1.66           H  
ATOM   2604 3HD2 LEU A 183     -19.593   9.943  16.744  1.00  1.66           H  
ATOM   2605  N   LEU A 184     -23.512  12.074  15.195  1.00  2.06           N  
ATOM   2606  CA  LEU A 184     -24.146  13.104  15.996  1.00  2.06           C  
ATOM   2607  C   LEU A 184     -25.654  13.046  15.813  1.00  2.06           C  
ATOM   2608  O   LEU A 184     -26.397  13.190  16.779  1.00  2.06           O  
ATOM   2609  CB  LEU A 184     -23.593  14.473  15.606  1.00  2.06           C  
ATOM   2610  CG  LEU A 184     -22.148  14.712  16.017  1.00  2.06           C  
ATOM   2611  CD1 LEU A 184     -21.646  15.999  15.381  1.00  2.06           C  
ATOM   2612  CD2 LEU A 184     -22.084  14.771  17.536  1.00  2.06           C  
ATOM   2613  H   LEU A 184     -22.864  12.345  14.455  1.00  2.06           H  
ATOM   2614  HA  LEU A 184     -23.913  12.922  17.042  1.00  2.06           H  
ATOM   2615 1HB  LEU A 184     -23.650  14.571  14.524  1.00  2.06           H  
ATOM   2616 2HB  LEU A 184     -24.209  15.245  16.059  1.00  2.06           H  
ATOM   2617  HG  LEU A 184     -21.521  13.895  15.665  1.00  2.06           H  
ATOM   2618 1HD1 LEU A 184     -20.603  16.164  15.669  1.00  2.06           H  
ATOM   2619 2HD1 LEU A 184     -21.702  15.910  14.298  1.00  2.06           H  
ATOM   2620 3HD1 LEU A 184     -22.254  16.837  15.712  1.00  2.06           H  
ATOM   2621 1HD2 LEU A 184     -21.052  14.935  17.846  1.00  2.06           H  
ATOM   2622 2HD2 LEU A 184     -22.709  15.588  17.896  1.00  2.06           H  
ATOM   2623 3HD2 LEU A 184     -22.443  13.828  17.952  1.00  2.06           H  
ATOM   2624  N   GLY A 185     -26.111  12.755  14.594  1.00  2.58           N  
ATOM   2625  CA  GLY A 185     -27.531  12.601  14.312  1.00  2.58           C  
ATOM   2626  C   GLY A 185     -28.120  11.516  15.214  1.00  2.58           C  
ATOM   2627  O   GLY A 185     -29.159  11.717  15.860  1.00  2.58           O  
ATOM   2628  H   GLY A 185     -25.451  12.668  13.821  1.00  2.58           H  
ATOM   2629 1HA  GLY A 185     -28.046  13.547  14.475  1.00  2.58           H  
ATOM   2630 2HA  GLY A 185     -27.661  12.325  13.266  1.00  2.58           H  
ATOM   2631  N   VAL A 186     -27.449  10.360  15.258  1.00  3.17           N  
ATOM   2632  CA  VAL A 186     -27.900   9.241  16.083  1.00  3.17           C  
ATOM   2633  C   VAL A 186     -27.897   9.616  17.564  1.00  3.17           C  
ATOM   2634  O   VAL A 186     -28.866   9.351  18.295  1.00  3.17           O  
ATOM   2635  CB  VAL A 186     -26.981   8.024  15.869  1.00  3.17           C  
ATOM   2636  CG1 VAL A 186     -27.316   6.931  16.862  1.00  3.17           C  
ATOM   2637  CG2 VAL A 186     -27.126   7.525  14.446  1.00  3.17           C  
ATOM   2638  H   VAL A 186     -26.608  10.260  14.681  1.00  3.17           H  
ATOM   2639  HA  VAL A 186     -28.915   8.979  15.785  1.00  3.17           H  
ATOM   2640  HB  VAL A 186     -25.950   8.323  16.043  1.00  3.17           H  
ATOM   2641 1HG1 VAL A 186     -26.648   6.085  16.709  1.00  3.17           H  
ATOM   2642 2HG1 VAL A 186     -27.192   7.311  17.877  1.00  3.17           H  
ATOM   2643 3HG1 VAL A 186     -28.347   6.611  16.717  1.00  3.17           H  
ATOM   2644 1HG2 VAL A 186     -26.463   6.676  14.289  1.00  3.17           H  
ATOM   2645 2HG2 VAL A 186     -28.156   7.221  14.270  1.00  3.17           H  
ATOM   2646 3HG2 VAL A 186     -26.863   8.321  13.758  1.00  3.17           H  
ATOM   2647  N   MET A 187     -26.815  10.257  18.005  1.00  3.77           N  
ATOM   2648  CA  MET A 187     -26.687  10.679  19.389  1.00  3.77           C  
ATOM   2649  C   MET A 187     -27.820  11.614  19.783  1.00  3.77           C  
ATOM   2650  O   MET A 187     -28.487  11.404  20.799  1.00  3.77           O  
ATOM   2651  CB  MET A 187     -25.369  11.406  19.594  1.00  3.77           C  
ATOM   2652  CG  MET A 187     -25.140  11.882  20.991  1.00  3.77           C  
ATOM   2653  SD  MET A 187     -23.752  12.981  21.092  1.00  3.77           S  
ATOM   2654  CE  MET A 187     -24.528  14.369  20.308  1.00  3.77           C  
ATOM   2655  H   MET A 187     -26.049  10.443  17.356  1.00  3.77           H  
ATOM   2656  HA  MET A 187     -26.731   9.800  20.029  1.00  3.77           H  
ATOM   2657 1HB  MET A 187     -24.544  10.760  19.297  1.00  3.77           H  
ATOM   2658 2HB  MET A 187     -25.343  12.279  18.949  1.00  3.77           H  
ATOM   2659 1HG  MET A 187     -26.021  12.406  21.322  1.00  3.77           H  
ATOM   2660 2HG  MET A 187     -24.968  11.036  21.655  1.00  3.77           H  
ATOM   2661 1HE  MET A 187     -23.831  15.202  20.259  1.00  3.77           H  
ATOM   2662 2HE  MET A 187     -24.842  14.092  19.296  1.00  3.77           H  
ATOM   2663 3HE  MET A 187     -25.401  14.659  20.886  1.00  3.77           H  
ATOM   2664  N   TRP A 188     -28.067  12.635  18.962  1.00  4.31           N  
ATOM   2665  CA  TRP A 188     -29.090  13.612  19.279  1.00  4.31           C  
ATOM   2666  C   TRP A 188     -30.480  13.015  19.203  1.00  4.31           C  
ATOM   2667  O   TRP A 188     -31.355  13.389  19.982  1.00  4.31           O  
ATOM   2668  CB  TRP A 188     -29.007  14.832  18.361  1.00  4.31           C  
ATOM   2669  CG  TRP A 188     -27.854  15.733  18.675  1.00  4.31           C  
ATOM   2670  CD1 TRP A 188     -26.785  16.034  17.880  1.00  4.31           C  
ATOM   2671  CD2 TRP A 188     -27.642  16.432  19.916  1.00  4.31           C  
ATOM   2672  NE1 TRP A 188     -25.933  16.885  18.540  1.00  4.31           N  
ATOM   2673  CE2 TRP A 188     -26.441  17.133  19.791  1.00  4.31           C  
ATOM   2674  CE3 TRP A 188     -28.362  16.514  21.110  1.00  4.31           C  
ATOM   2675  CZ2 TRP A 188     -25.939  17.909  20.819  1.00  4.31           C  
ATOM   2676  CZ3 TRP A 188     -27.859  17.292  22.140  1.00  4.31           C  
ATOM   2677  CH2 TRP A 188     -26.679  17.969  21.999  1.00  4.31           C  
ATOM   2678  H   TRP A 188     -27.509  12.753  18.121  1.00  4.31           H  
ATOM   2679  HA  TRP A 188     -28.922  13.956  20.295  1.00  4.31           H  
ATOM   2680 1HB  TRP A 188     -28.901  14.490  17.326  1.00  4.31           H  
ATOM   2681 2HB  TRP A 188     -29.929  15.405  18.427  1.00  4.31           H  
ATOM   2682  HD1 TRP A 188     -26.633  15.661  16.872  1.00  4.31           H  
ATOM   2683  HE1 TRP A 188     -25.072  17.261  18.172  1.00  4.31           H  
ATOM   2684  HE3 TRP A 188     -29.301  15.974  21.229  1.00  4.31           H  
ATOM   2685  HZ2 TRP A 188     -25.001  18.457  20.727  1.00  4.31           H  
ATOM   2686  HZ3 TRP A 188     -28.427  17.349  23.069  1.00  4.31           H  
ATOM   2687  HH2 TRP A 188     -26.311  18.570  22.831  1.00  4.31           H  
ATOM   2688  N   SER A 189     -30.697  12.051  18.308  1.00  4.67           N  
ATOM   2689  CA  SER A 189     -31.998  11.408  18.228  1.00  4.67           C  
ATOM   2690  C   SER A 189     -32.269  10.671  19.544  1.00  4.67           C  
ATOM   2691  O   SER A 189     -33.389  10.701  20.077  1.00  4.67           O  
ATOM   2692  CB  SER A 189     -32.025  10.449  17.057  1.00  4.67           C  
ATOM   2693  OG  SER A 189     -31.886  11.142  15.838  1.00  4.67           O  
ATOM   2694  H   SER A 189     -29.968  11.780  17.646  1.00  4.67           H  
ATOM   2695  HA  SER A 189     -32.763  12.172  18.088  1.00  4.67           H  
ATOM   2696 1HB  SER A 189     -31.217   9.727  17.160  1.00  4.67           H  
ATOM   2697 2HB  SER A 189     -32.962   9.897  17.063  1.00  4.67           H  
ATOM   2698  HG  SER A 189     -30.963  11.497  15.838  1.00  4.67           H  
ATOM   2699  N   THR A 190     -31.228  10.014  20.080  1.00  4.80           N  
ATOM   2700  CA  THR A 190     -31.348   9.288  21.338  1.00  4.80           C  
ATOM   2701  C   THR A 190     -31.607  10.253  22.493  1.00  4.80           C  
ATOM   2702  O   THR A 190     -32.508  10.036  23.311  1.00  4.80           O  
ATOM   2703  CB  THR A 190     -30.079   8.470  21.626  1.00  4.80           C  
ATOM   2704  OG1 THR A 190     -29.880   7.511  20.574  1.00  4.80           O  
ATOM   2705  CG2 THR A 190     -30.216   7.758  22.961  1.00  4.80           C  
ATOM   2706  H   THR A 190     -30.334   9.999  19.582  1.00  4.80           H  
ATOM   2707  HA  THR A 190     -32.193   8.606  21.268  1.00  4.80           H  
ATOM   2708  HB  THR A 190     -29.218   9.133  21.661  1.00  4.80           H  
ATOM   2709  HG1 THR A 190     -29.687   7.999  19.747  1.00  4.80           H  
ATOM   2710 1HG2 THR A 190     -29.314   7.183  23.162  1.00  4.80           H  
ATOM   2711 2HG2 THR A 190     -30.356   8.501  23.743  1.00  4.80           H  
ATOM   2712 3HG2 THR A 190     -31.075   7.089  22.936  1.00  4.80           H  
ATOM   2713  N   ILE A 191     -30.851  11.352  22.530  1.00  4.76           N  
ATOM   2714  CA  ILE A 191     -31.005  12.332  23.593  1.00  4.76           C  
ATOM   2715  C   ILE A 191     -32.394  12.941  23.552  1.00  4.76           C  
ATOM   2716  O   ILE A 191     -33.072  13.012  24.578  1.00  4.76           O  
ATOM   2717  CB  ILE A 191     -29.958  13.454  23.455  1.00  4.76           C  
ATOM   2718  CG1 ILE A 191     -28.547  12.905  23.737  1.00  4.76           C  
ATOM   2719  CG2 ILE A 191     -30.298  14.611  24.382  1.00  4.76           C  
ATOM   2720  CD1 ILE A 191     -27.435  13.850  23.327  1.00  4.76           C  
ATOM   2721  H   ILE A 191     -30.124  11.479  21.824  1.00  4.76           H  
ATOM   2722  HA  ILE A 191     -30.871  11.836  24.550  1.00  4.76           H  
ATOM   2723  HB  ILE A 191     -29.962  13.813  22.432  1.00  4.76           H  
ATOM   2724 1HG1 ILE A 191     -28.455  12.709  24.803  1.00  4.76           H  
ATOM   2725 2HG1 ILE A 191     -28.419  11.966  23.203  1.00  4.76           H  
ATOM   2726 1HG2 ILE A 191     -29.563  15.402  24.258  1.00  4.76           H  
ATOM   2727 2HG2 ILE A 191     -31.283  14.991  24.133  1.00  4.76           H  
ATOM   2728 3HG2 ILE A 191     -30.292  14.268  25.416  1.00  4.76           H  
ATOM   2729 1HD1 ILE A 191     -26.471  13.400  23.557  1.00  4.76           H  
ATOM   2730 2HD1 ILE A 191     -27.498  14.036  22.261  1.00  4.76           H  
ATOM   2731 3HD1 ILE A 191     -27.533  14.787  23.867  1.00  4.76           H  
ATOM   2732  N   ALA A 192     -32.834  13.348  22.363  1.00  4.63           N  
ATOM   2733  CA  ALA A 192     -34.145  13.942  22.194  1.00  4.63           C  
ATOM   2734  C   ALA A 192     -35.247  12.978  22.606  1.00  4.63           C  
ATOM   2735  O   ALA A 192     -36.217  13.386  23.251  1.00  4.63           O  
ATOM   2736  CB  ALA A 192     -34.332  14.355  20.751  1.00  4.63           C  
ATOM   2737  H   ALA A 192     -32.235  13.261  21.549  1.00  4.63           H  
ATOM   2738  HA  ALA A 192     -34.205  14.821  22.829  1.00  4.63           H  
ATOM   2739 1HB  ALA A 192     -35.305  14.824  20.630  1.00  4.63           H  
ATOM   2740 2HB  ALA A 192     -33.548  15.059  20.472  1.00  4.63           H  
ATOM   2741 3HB  ALA A 192     -34.268  13.471  20.114  1.00  4.63           H  
ATOM   2742  N   SER A 193     -35.084  11.689  22.296  1.00  4.46           N  
ATOM   2743  CA  SER A 193     -36.084  10.705  22.676  1.00  4.46           C  
ATOM   2744  C   SER A 193     -36.175  10.618  24.196  1.00  4.46           C  
ATOM   2745  O   SER A 193     -37.272  10.565  24.766  1.00  4.46           O  
ATOM   2746  CB  SER A 193     -35.715   9.351  22.109  1.00  4.46           C  
ATOM   2747  OG  SER A 193     -35.742   9.366  20.704  1.00  4.46           O  
ATOM   2748  H   SER A 193     -34.281  11.383  21.745  1.00  4.46           H  
ATOM   2749  HA  SER A 193     -37.049  11.016  22.278  1.00  4.46           H  
ATOM   2750 1HB  SER A 193     -34.721   9.070  22.451  1.00  4.46           H  
ATOM   2751 2HB  SER A 193     -36.411   8.604  22.480  1.00  4.46           H  
ATOM   2752  HG  SER A 193     -34.993   9.950  20.431  1.00  4.46           H  
ATOM   2753  N   PHE A 194     -35.021  10.634  24.863  1.00  4.29           N  
ATOM   2754  CA  PHE A 194     -35.003  10.580  26.314  1.00  4.29           C  
ATOM   2755  C   PHE A 194     -35.612  11.839  26.937  1.00  4.29           C  
ATOM   2756  O   PHE A 194     -36.362  11.741  27.916  1.00  4.29           O  
ATOM   2757  CB  PHE A 194     -33.584  10.322  26.817  1.00  4.29           C  
ATOM   2758  CG  PHE A 194     -33.161   8.877  26.618  1.00  4.29           C  
ATOM   2759  CD1 PHE A 194     -34.108   7.857  26.677  1.00  4.29           C  
ATOM   2760  CD2 PHE A 194     -31.840   8.532  26.390  1.00  4.29           C  
ATOM   2761  CE1 PHE A 194     -33.744   6.543  26.507  1.00  4.29           C  
ATOM   2762  CE2 PHE A 194     -31.476   7.203  26.227  1.00  4.29           C  
ATOM   2763  CZ  PHE A 194     -32.432   6.219  26.285  1.00  4.29           C  
ATOM   2764  H   PHE A 194     -34.139  10.661  24.346  1.00  4.29           H  
ATOM   2765  HA  PHE A 194     -35.615   9.735  26.623  1.00  4.29           H  
ATOM   2766 1HB  PHE A 194     -32.886  10.962  26.274  1.00  4.29           H  
ATOM   2767 2HB  PHE A 194     -33.513  10.566  27.872  1.00  4.29           H  
ATOM   2768  HD1 PHE A 194     -35.151   8.108  26.858  1.00  4.29           H  
ATOM   2769  HD2 PHE A 194     -31.086   9.317  26.343  1.00  4.29           H  
ATOM   2770  HE1 PHE A 194     -34.500   5.758  26.556  1.00  4.29           H  
ATOM   2771  HE2 PHE A 194     -30.434   6.937  26.051  1.00  4.29           H  
ATOM   2772  HZ  PHE A 194     -32.151   5.189  26.162  1.00  4.29           H  
ATOM   2773  N   LEU A 195     -35.329  13.012  26.352  1.00  4.21           N  
ATOM   2774  CA  LEU A 195     -35.881  14.272  26.849  1.00  4.21           C  
ATOM   2775  C   LEU A 195     -37.398  14.297  26.683  1.00  4.21           C  
ATOM   2776  O   LEU A 195     -38.118  14.775  27.562  1.00  4.21           O  
ATOM   2777  CB  LEU A 195     -35.255  15.455  26.113  1.00  4.21           C  
ATOM   2778  CG  LEU A 195     -33.772  15.699  26.409  1.00  4.21           C  
ATOM   2779  CD1 LEU A 195     -33.248  16.777  25.479  1.00  4.21           C  
ATOM   2780  CD2 LEU A 195     -33.610  16.090  27.862  1.00  4.21           C  
ATOM   2781  H   LEU A 195     -34.688  13.026  25.558  1.00  4.21           H  
ATOM   2782  HA  LEU A 195     -35.647  14.357  27.907  1.00  4.21           H  
ATOM   2783 1HB  LEU A 195     -35.354  15.281  25.043  1.00  4.21           H  
ATOM   2784 2HB  LEU A 195     -35.804  16.358  26.367  1.00  4.21           H  
ATOM   2785  HG  LEU A 195     -33.210  14.792  26.225  1.00  4.21           H  
ATOM   2786 1HD1 LEU A 195     -32.191  16.946  25.679  1.00  4.21           H  
ATOM   2787 2HD1 LEU A 195     -33.374  16.457  24.447  1.00  4.21           H  
ATOM   2788 3HD1 LEU A 195     -33.801  17.699  25.643  1.00  4.21           H  
ATOM   2789 1HD2 LEU A 195     -32.554  16.256  28.075  1.00  4.21           H  
ATOM   2790 2HD2 LEU A 195     -34.170  17.004  28.059  1.00  4.21           H  
ATOM   2791 3HD2 LEU A 195     -33.987  15.288  28.497  1.00  4.21           H  
ATOM   2792  N   HIS A 196     -37.879  13.738  25.571  1.00  4.20           N  
ATOM   2793  CA  HIS A 196     -39.302  13.619  25.285  1.00  4.20           C  
ATOM   2794  C   HIS A 196     -39.940  12.804  26.398  1.00  4.20           C  
ATOM   2795  O   HIS A 196     -40.941  13.212  26.999  1.00  4.20           O  
ATOM   2796  CB  HIS A 196     -39.504  12.944  23.926  1.00  4.20           C  
ATOM   2797  CG  HIS A 196     -40.900  12.718  23.520  1.00  4.20           C  
ATOM   2798  ND1 HIS A 196     -41.711  13.719  23.061  1.00  4.20           N  
ATOM   2799  CD2 HIS A 196     -41.636  11.591  23.491  1.00  4.20           C  
ATOM   2800  CE1 HIS A 196     -42.885  13.223  22.762  1.00  4.20           C  
ATOM   2801  NE2 HIS A 196     -42.874  11.930  23.008  1.00  4.20           N  
ATOM   2802  H   HIS A 196     -37.223  13.394  24.869  1.00  4.20           H  
ATOM   2803  HA  HIS A 196     -39.768  14.604  25.265  1.00  4.20           H  
ATOM   2804 1HB  HIS A 196     -39.019  13.544  23.156  1.00  4.20           H  
ATOM   2805 2HB  HIS A 196     -39.017  11.988  23.925  1.00  4.20           H  
ATOM   2806  HD1 HIS A 196     -41.474  14.691  22.944  1.00  4.20           H  
ATOM   2807  HD2 HIS A 196     -41.411  10.562  23.761  1.00  4.20           H  
ATOM   2808  HE1 HIS A 196     -43.655  13.869  22.390  1.00  4.20           H  
ATOM   2809  N   GLY A 197     -39.328  11.652  26.680  1.00  4.23           N  
ATOM   2810  CA  GLY A 197     -39.773  10.777  27.743  1.00  4.23           C  
ATOM   2811  C   GLY A 197     -39.861  11.556  29.046  1.00  4.23           C  
ATOM   2812  O   GLY A 197     -40.904  11.549  29.701  1.00  4.23           O  
ATOM   2813  H   GLY A 197     -38.518  11.372  26.126  1.00  4.23           H  
ATOM   2814 1HA  GLY A 197     -40.744  10.354  27.491  1.00  4.23           H  
ATOM   2815 2HA  GLY A 197     -39.066   9.953  27.851  1.00  4.23           H  
ATOM   2816  N   ALA A 198     -38.776  12.241  29.417  1.00  4.33           N  
ATOM   2817  CA  ALA A 198     -38.738  13.010  30.654  1.00  4.33           C  
ATOM   2818  C   ALA A 198     -39.825  14.087  30.707  1.00  4.33           C  
ATOM   2819  O   ALA A 198     -40.416  14.324  31.765  1.00  4.33           O  
ATOM   2820  CB  ALA A 198     -37.370  13.644  30.826  1.00  4.33           C  
ATOM   2821  H   ALA A 198     -37.944  12.205  28.827  1.00  4.33           H  
ATOM   2822  HA  ALA A 198     -38.912  12.328  31.470  1.00  4.33           H  
ATOM   2823 1HB  ALA A 198     -37.333  14.184  31.769  1.00  4.33           H  
ATOM   2824 2HB  ALA A 198     -36.608  12.865  30.819  1.00  4.33           H  
ATOM   2825 3HB  ALA A 198     -37.191  14.333  30.003  1.00  4.33           H  
ATOM   2826  N   ALA A 199     -40.116  14.742  29.579  1.00  4.52           N  
ATOM   2827  CA  ALA A 199     -41.161  15.760  29.573  1.00  4.52           C  
ATOM   2828  C   ALA A 199     -42.500  15.140  29.953  1.00  4.52           C  
ATOM   2829  O   ALA A 199     -43.281  15.713  30.737  1.00  4.52           O  
ATOM   2830  CB  ALA A 199     -41.257  16.402  28.201  1.00  4.52           C  
ATOM   2831  H   ALA A 199     -39.588  14.550  28.727  1.00  4.52           H  
ATOM   2832  HA  ALA A 199     -40.908  16.515  30.314  1.00  4.52           H  
ATOM   2833 1HB  ALA A 199     -42.029  17.168  28.210  1.00  4.52           H  
ATOM   2834 2HB  ALA A 199     -40.297  16.848  27.946  1.00  4.52           H  
ATOM   2835 3HB  ALA A 199     -41.508  15.643  27.465  1.00  4.52           H  
ATOM   2836  N   LEU A 200     -42.746  13.940  29.428  1.00  4.79           N  
ATOM   2837  CA  LEU A 200     -43.972  13.224  29.719  1.00  4.79           C  
ATOM   2838  C   LEU A 200     -43.979  12.751  31.166  1.00  4.79           C  
ATOM   2839  O   LEU A 200     -44.989  12.886  31.857  1.00  4.79           O  
ATOM   2840  CB  LEU A 200     -44.194  12.084  28.716  1.00  4.79           C  
ATOM   2841  CG  LEU A 200     -45.499  11.307  28.914  1.00  4.79           C  
ATOM   2842  CD1 LEU A 200     -46.684  12.275  28.838  1.00  4.79           C  
ATOM   2843  CD2 LEU A 200     -45.617  10.241  27.829  1.00  4.79           C  
ATOM   2844  H   LEU A 200     -42.060  13.526  28.786  1.00  4.79           H  
ATOM   2845  HA  LEU A 200     -44.801  13.913  29.605  1.00  4.79           H  
ATOM   2846 1HB  LEU A 200     -44.184  12.495  27.705  1.00  4.79           H  
ATOM   2847 2HB  LEU A 200     -43.365  11.380  28.807  1.00  4.79           H  
ATOM   2848  HG  LEU A 200     -45.501  10.836  29.902  1.00  4.79           H  
ATOM   2849 1HD1 LEU A 200     -47.608  11.717  28.992  1.00  4.79           H  
ATOM   2850 2HD1 LEU A 200     -46.588  13.031  29.614  1.00  4.79           H  
ATOM   2851 3HD1 LEU A 200     -46.704  12.753  27.861  1.00  4.79           H  
ATOM   2852 1HD2 LEU A 200     -46.539   9.685  27.970  1.00  4.79           H  
ATOM   2853 2HD2 LEU A 200     -45.623  10.718  26.843  1.00  4.79           H  
ATOM   2854 3HD2 LEU A 200     -44.768   9.562  27.899  1.00  4.79           H  
ATOM   2855  N   LEU A 201     -42.850  12.232  31.652  1.00  5.16           N  
ATOM   2856  CA  LEU A 201     -42.812  11.738  33.022  1.00  5.16           C  
ATOM   2857  C   LEU A 201     -43.107  12.862  33.992  1.00  5.16           C  
ATOM   2858  O   LEU A 201     -43.877  12.693  34.934  1.00  5.16           O  
ATOM   2859  CB  LEU A 201     -41.430  11.256  33.404  1.00  5.16           C  
ATOM   2860  CG  LEU A 201     -40.880  10.093  32.754  1.00  5.16           C  
ATOM   2861  CD1 LEU A 201     -39.491   9.978  33.252  1.00  5.16           C  
ATOM   2862  CD2 LEU A 201     -41.697   8.871  33.059  1.00  5.16           C  
ATOM   2863  H   LEU A 201     -42.032  12.145  31.046  1.00  5.16           H  
ATOM   2864  HA  LEU A 201     -43.556  10.948  33.142  1.00  5.16           H  
ATOM   2865 1HB  LEU A 201     -40.731  12.075  33.249  1.00  5.16           H  
ATOM   2866 2HB  LEU A 201     -41.440  11.031  34.442  1.00  5.16           H  
ATOM   2867  HG  LEU A 201     -40.853  10.248  31.695  1.00  5.16           H  
ATOM   2868 1HD1 LEU A 201     -39.030   9.177  32.785  1.00  5.16           H  
ATOM   2869 2HD1 LEU A 201     -38.934  10.866  33.042  1.00  5.16           H  
ATOM   2870 3HD1 LEU A 201     -39.530   9.827  34.328  1.00  5.16           H  
ATOM   2871 1HD2 LEU A 201     -41.256   8.013  32.570  1.00  5.16           H  
ATOM   2872 2HD2 LEU A 201     -41.713   8.710  34.129  1.00  5.16           H  
ATOM   2873 3HD2 LEU A 201     -42.713   9.013  32.694  1.00  5.16           H  
ATOM   2874  N   GLY A 202     -42.542  14.040  33.706  1.00  5.56           N  
ATOM   2875  CA  GLY A 202     -42.743  15.222  34.523  1.00  5.56           C  
ATOM   2876  C   GLY A 202     -44.225  15.526  34.589  1.00  5.56           C  
ATOM   2877  O   GLY A 202     -44.801  15.658  35.669  1.00  5.56           O  
ATOM   2878  H   GLY A 202     -41.912  14.106  32.907  1.00  5.56           H  
ATOM   2879 1HA  GLY A 202     -42.342  15.054  35.522  1.00  5.56           H  
ATOM   2880 2HA  GLY A 202     -42.206  16.061  34.081  1.00  5.56           H  
ATOM   2881  N   THR A 203     -44.847  15.582  33.419  1.00  5.77           N  
ATOM   2882  CA  THR A 203     -46.261  15.865  33.269  1.00  5.77           C  
ATOM   2883  C   THR A 203     -47.134  14.891  34.069  1.00  5.77           C  
ATOM   2884  O   THR A 203     -48.120  15.293  34.692  1.00  5.77           O  
ATOM   2885  CB  THR A 203     -46.625  15.809  31.788  1.00  5.77           C  
ATOM   2886  OG1 THR A 203     -45.841  16.787  31.076  1.00  5.77           O  
ATOM   2887  CG2 THR A 203     -48.077  16.076  31.604  1.00  5.77           C  
ATOM   2888  H   THR A 203     -44.298  15.452  32.566  1.00  5.77           H  
ATOM   2889  HA  THR A 203     -46.450  16.872  33.637  1.00  5.77           H  
ATOM   2890  HB  THR A 203     -46.404  14.830  31.394  1.00  5.77           H  
ATOM   2891  HG1 THR A 203     -44.889  16.507  31.075  1.00  5.77           H  
ATOM   2892 1HG2 THR A 203     -48.303  16.032  30.573  1.00  5.77           H  
ATOM   2893 2HG2 THR A 203     -48.658  15.322  32.137  1.00  5.77           H  
ATOM   2894 3HG2 THR A 203     -48.324  17.063  31.987  1.00  5.77           H  
ATOM   2895  N   GLU A 204     -46.755  13.614  34.059  1.00  5.66           N  
ATOM   2896  CA  GLU A 204     -47.469  12.545  34.756  1.00  5.66           C  
ATOM   2897  C   GLU A 204     -47.068  12.383  36.238  1.00  5.66           C  
ATOM   2898  O   GLU A 204     -47.523  11.448  36.899  1.00  5.66           O  
ATOM   2899  CB  GLU A 204     -47.285  11.212  34.015  1.00  5.66           C  
ATOM   2900  CG  GLU A 204     -47.956  11.174  32.623  1.00  5.66           C  
ATOM   2901  CD  GLU A 204     -47.789   9.857  31.872  1.00  5.66           C  
ATOM   2902  OE1 GLU A 204     -47.113   8.979  32.358  1.00  5.66           O  
ATOM   2903  OE2 GLU A 204     -48.381   9.734  30.824  1.00  5.66           O  
ATOM   2904  H   GLU A 204     -45.938  13.364  33.499  1.00  5.66           H  
ATOM   2905  HA  GLU A 204     -48.529  12.790  34.732  1.00  5.66           H  
ATOM   2906 1HB  GLU A 204     -46.215  11.026  33.876  1.00  5.66           H  
ATOM   2907 2HB  GLU A 204     -47.686  10.398  34.615  1.00  5.66           H  
ATOM   2908 1HG  GLU A 204     -49.019  11.376  32.743  1.00  5.66           H  
ATOM   2909 2HG  GLU A 204     -47.533  11.980  32.019  1.00  5.66           H  
ATOM   2910  N   ASP A 205     -46.228  13.289  36.757  1.00  5.20           N  
ATOM   2911  CA  ASP A 205     -45.725  13.284  38.136  1.00  5.20           C  
ATOM   2912  C   ASP A 205     -44.895  12.047  38.491  1.00  5.20           C  
ATOM   2913  O   ASP A 205     -45.017  11.495  39.587  1.00  5.20           O  
ATOM   2914  CB  ASP A 205     -46.894  13.415  39.139  1.00  5.20           C  
ATOM   2915  CG  ASP A 205     -46.474  13.897  40.564  1.00  5.20           C  
ATOM   2916  OD1 ASP A 205     -45.497  14.601  40.677  1.00  5.20           O  
ATOM   2917  OD2 ASP A 205     -47.157  13.563  41.509  1.00  5.20           O  
ATOM   2918  H   ASP A 205     -45.888  14.045  36.164  1.00  5.20           H  
ATOM   2919  HA  ASP A 205     -45.080  14.158  38.249  1.00  5.20           H  
ATOM   2920 1HB  ASP A 205     -47.631  14.112  38.739  1.00  5.20           H  
ATOM   2921 2HB  ASP A 205     -47.387  12.447  39.244  1.00  5.20           H  
ATOM   2922  N   VAL A 206     -44.008  11.650  37.579  1.00  4.50           N  
ATOM   2923  CA  VAL A 206     -43.098  10.537  37.809  1.00  4.50           C  
ATOM   2924  C   VAL A 206     -41.656  11.009  37.714  1.00  4.50           C  
ATOM   2925  O   VAL A 206     -41.244  11.572  36.706  1.00  4.50           O  
ATOM   2926  CB  VAL A 206     -43.323   9.442  36.752  1.00  4.50           C  
ATOM   2927  CG1 VAL A 206     -42.344   8.286  36.980  1.00  4.50           C  
ATOM   2928  CG2 VAL A 206     -44.762   8.982  36.798  1.00  4.50           C  
ATOM   2929  H   VAL A 206     -43.975  12.133  36.683  1.00  4.50           H  
ATOM   2930  HA  VAL A 206     -43.276  10.126  38.802  1.00  4.50           H  
ATOM   2931  HB  VAL A 206     -43.120   9.856  35.769  1.00  4.50           H  
ATOM   2932 1HG1 VAL A 206     -42.493   7.523  36.220  1.00  4.50           H  
ATOM   2933 2HG1 VAL A 206     -41.321   8.656  36.923  1.00  4.50           H  
ATOM   2934 3HG1 VAL A 206     -42.516   7.853  37.966  1.00  4.50           H  
ATOM   2935 1HG2 VAL A 206     -44.925   8.222  36.037  1.00  4.50           H  
ATOM   2936 2HG2 VAL A 206     -44.979   8.568  37.782  1.00  4.50           H  
ATOM   2937 3HG2 VAL A 206     -45.424   9.826  36.606  1.00  4.50           H  
ATOM   2938  N   THR A 207     -40.882  10.829  38.768  1.00  3.76           N  
ATOM   2939  CA  THR A 207     -39.490  11.240  38.678  1.00  3.76           C  
ATOM   2940  C   THR A 207     -38.707  10.418  37.672  1.00  3.76           C  
ATOM   2941  O   THR A 207     -38.813   9.186  37.613  1.00  3.76           O  
ATOM   2942  CB  THR A 207     -38.765  11.220  40.022  1.00  3.76           C  
ATOM   2943  OG1 THR A 207     -37.395  11.646  39.826  1.00  3.76           O  
ATOM   2944  CG2 THR A 207     -38.786   9.885  40.586  1.00  3.76           C  
ATOM   2945  H   THR A 207     -41.246  10.380  39.599  1.00  3.76           H  
ATOM   2946  HA  THR A 207     -39.473  12.274  38.331  1.00  3.76           H  
ATOM   2947  HB  THR A 207     -39.254  11.912  40.705  1.00  3.76           H  
ATOM   2948  HG1 THR A 207     -37.056  11.997  40.664  1.00  3.76           H  
ATOM   2949 1HG2 THR A 207     -38.264   9.876  41.543  1.00  3.76           H  
ATOM   2950 2HG2 THR A 207     -39.817   9.582  40.729  1.00  3.76           H  
ATOM   2951 3HG2 THR A 207     -38.303   9.223  39.904  1.00  3.76           H  
ATOM   2952  N   ALA A 208     -37.796  11.091  36.985  1.00  3.12           N  
ATOM   2953  CA  ALA A 208     -36.894  10.436  36.055  1.00  3.12           C  
ATOM   2954  C   ALA A 208     -36.062   9.379  36.777  1.00  3.12           C  
ATOM   2955  O   ALA A 208     -35.585   8.437  36.151  1.00  3.12           O  
ATOM   2956  CB  ALA A 208     -36.002  11.455  35.371  1.00  3.12           C  
ATOM   2957  H   ALA A 208     -37.749  12.093  37.100  1.00  3.12           H  
ATOM   2958  HA  ALA A 208     -37.486   9.932  35.301  1.00  3.12           H  
ATOM   2959 1HB  ALA A 208     -35.349  10.947  34.661  1.00  3.12           H  
ATOM   2960 2HB  ALA A 208     -36.623  12.180  34.844  1.00  3.12           H  
ATOM   2961 3HB  ALA A 208     -35.398  11.966  36.119  1.00  3.12           H  
ATOM   2962  N   GLN A 209     -35.871   9.527  38.093  1.00  2.66           N  
ATOM   2963  CA  GLN A 209     -35.087   8.559  38.855  1.00  2.66           C  
ATOM   2964  C   GLN A 209     -35.733   7.163  38.871  1.00  2.66           C  
ATOM   2965  O   GLN A 209     -35.035   6.157  38.998  1.00  2.66           O  
ATOM   2966  CB  GLN A 209     -34.887   9.043  40.292  1.00  2.66           C  
ATOM   2967  CG  GLN A 209     -33.978  10.249  40.420  1.00  2.66           C  
ATOM   2968  CD  GLN A 209     -33.833  10.721  41.860  1.00  2.66           C  
ATOM   2969  OE1 GLN A 209     -34.730  10.536  42.689  1.00  2.66           O  
ATOM   2970  NE2 GLN A 209     -32.693  11.335  42.168  1.00  2.66           N  
ATOM   2971  H   GLN A 209     -36.303  10.315  38.585  1.00  2.66           H  
ATOM   2972  HA  GLN A 209     -34.110   8.467  38.382  1.00  2.66           H  
ATOM   2973 1HB  GLN A 209     -35.849   9.302  40.722  1.00  2.66           H  
ATOM   2974 2HB  GLN A 209     -34.470   8.236  40.891  1.00  2.66           H  
ATOM   2975 1HG  GLN A 209     -32.991   9.987  40.042  1.00  2.66           H  
ATOM   2976 2HG  GLN A 209     -34.401  11.064  39.832  1.00  2.66           H  
ATOM   2977 1HE2 GLN A 209     -32.536  11.667  43.100  1.00  2.66           H  
ATOM   2978 2HE2 GLN A 209     -31.988  11.465  41.469  1.00  2.66           H  
ATOM   2979  N   GLN A 210     -37.069   7.107  38.783  1.00  2.38           N  
ATOM   2980  CA  GLN A 210     -37.825   5.854  38.795  1.00  2.38           C  
ATOM   2981  C   GLN A 210     -37.867   5.263  37.403  1.00  2.38           C  
ATOM   2982  O   GLN A 210     -37.869   4.046  37.217  1.00  2.38           O  
ATOM   2983  CB  GLN A 210     -39.250   6.094  39.304  1.00  2.38           C  
ATOM   2984  CG  GLN A 210     -39.339   6.449  40.767  1.00  2.38           C  
ATOM   2985  CD  GLN A 210     -40.734   6.909  41.167  1.00  2.38           C  
ATOM   2986  OE1 GLN A 210     -41.475   7.470  40.351  1.00  2.38           O  
ATOM   2987  NE2 GLN A 210     -41.097   6.676  42.421  1.00  2.38           N  
ATOM   2988  H   GLN A 210     -37.589   7.968  38.641  1.00  2.38           H  
ATOM   2989  HA  GLN A 210     -37.323   5.147  39.453  1.00  2.38           H  
ATOM   2990 1HB  GLN A 210     -39.699   6.912  38.735  1.00  2.38           H  
ATOM   2991 2HB  GLN A 210     -39.852   5.206  39.130  1.00  2.38           H  
ATOM   2992 1HG  GLN A 210     -39.116   5.549  41.337  1.00  2.38           H  
ATOM   2993 2HG  GLN A 210     -38.615   7.205  41.010  1.00  2.38           H  
ATOM   2994 1HE2 GLN A 210     -42.003   6.955  42.744  1.00  2.38           H  
ATOM   2995 2HE2 GLN A 210     -40.465   6.220  43.048  1.00  2.38           H  
ATOM   2996  N   PHE A 211     -37.912   6.143  36.416  1.00  2.26           N  
ATOM   2997  CA  PHE A 211     -37.948   5.730  35.022  1.00  2.26           C  
ATOM   2998  C   PHE A 211     -36.587   5.229  34.547  1.00  2.26           C  
ATOM   2999  O   PHE A 211     -36.492   4.225  33.843  1.00  2.26           O  
ATOM   3000  CB  PHE A 211     -38.430   6.860  34.152  1.00  2.26           C  
ATOM   3001  CG  PHE A 211     -38.668   6.495  32.711  1.00  2.26           C  
ATOM   3002  CD1 PHE A 211     -39.703   5.645  32.375  1.00  2.26           C  
ATOM   3003  CD2 PHE A 211     -37.909   7.049  31.691  1.00  2.26           C  
ATOM   3004  CE1 PHE A 211     -39.969   5.344  31.059  1.00  2.26           C  
ATOM   3005  CE2 PHE A 211     -38.181   6.759  30.372  1.00  2.26           C  
ATOM   3006  CZ  PHE A 211     -39.209   5.902  30.057  1.00  2.26           C  
ATOM   3007  H   PHE A 211     -37.947   7.137  36.653  1.00  2.26           H  
ATOM   3008  HA  PHE A 211     -38.657   4.907  34.932  1.00  2.26           H  
ATOM   3009 1HB  PHE A 211     -39.356   7.260  34.567  1.00  2.26           H  
ATOM   3010 2HB  PHE A 211     -37.690   7.656  34.179  1.00  2.26           H  
ATOM   3011  HD1 PHE A 211     -40.314   5.217  33.167  1.00  2.26           H  
ATOM   3012  HD2 PHE A 211     -37.098   7.734  31.944  1.00  2.26           H  
ATOM   3013  HE1 PHE A 211     -40.788   4.670  30.810  1.00  2.26           H  
ATOM   3014  HE2 PHE A 211     -37.579   7.207  29.579  1.00  2.26           H  
ATOM   3015  HZ  PHE A 211     -39.424   5.668  29.015  1.00  2.26           H  
ATOM   3016  N   LEU A 212     -35.522   5.932  34.920  1.00  2.24           N  
ATOM   3017  CA  LEU A 212     -34.195   5.577  34.453  1.00  2.24           C  
ATOM   3018  C   LEU A 212     -33.826   4.087  34.518  1.00  2.24           C  
ATOM   3019  O   LEU A 212     -33.375   3.578  33.502  1.00  2.24           O  
ATOM   3020  CB  LEU A 212     -33.132   6.391  35.187  1.00  2.24           C  
ATOM   3021  CG  LEU A 212     -31.710   6.025  34.807  1.00  2.24           C  
ATOM   3022  CD1 LEU A 212     -31.507   6.306  33.326  1.00  2.24           C  
ATOM   3023  CD2 LEU A 212     -30.742   6.814  35.659  1.00  2.24           C  
ATOM   3024  H   LEU A 212     -35.632   6.754  35.507  1.00  2.24           H  
ATOM   3025  HA  LEU A 212     -34.144   5.874  33.406  1.00  2.24           H  
ATOM   3026 1HB  LEU A 212     -33.282   7.442  34.940  1.00  2.24           H  
ATOM   3027 2HB  LEU A 212     -33.253   6.289  36.259  1.00  2.24           H  
ATOM   3028  HG  LEU A 212     -31.547   4.957  34.975  1.00  2.24           H  
ATOM   3029 1HD1 LEU A 212     -30.488   6.031  33.046  1.00  2.24           H  
ATOM   3030 2HD1 LEU A 212     -32.212   5.716  32.747  1.00  2.24           H  
ATOM   3031 3HD1 LEU A 212     -31.669   7.364  33.130  1.00  2.24           H  
ATOM   3032 1HD2 LEU A 212     -29.718   6.541  35.384  1.00  2.24           H  
ATOM   3033 2HD2 LEU A 212     -30.896   7.880  35.493  1.00  2.24           H  
ATOM   3034 3HD2 LEU A 212     -30.912   6.580  36.710  1.00  2.24           H  
ATOM   3035  N   PRO A 213     -34.000   3.318  35.615  1.00  2.29           N  
ATOM   3036  CA  PRO A 213     -33.685   1.900  35.627  1.00  2.29           C  
ATOM   3037  C   PRO A 213     -34.530   1.109  34.623  1.00  2.29           C  
ATOM   3038  O   PRO A 213     -34.139   0.026  34.184  1.00  2.29           O  
ATOM   3039  CB  PRO A 213     -33.956   1.496  37.083  1.00  2.29           C  
ATOM   3040  CG  PRO A 213     -34.874   2.568  37.618  1.00  2.29           C  
ATOM   3041  CD  PRO A 213     -34.428   3.837  36.926  1.00  2.29           C  
ATOM   3042  HA  PRO A 213     -32.613   1.784  35.400  1.00  2.29           H  
ATOM   3043 1HB  PRO A 213     -34.419   0.499  37.110  1.00  2.29           H  
ATOM   3044 2HB  PRO A 213     -33.009   1.427  37.636  1.00  2.29           H  
ATOM   3045 1HG  PRO A 213     -35.923   2.320  37.389  1.00  2.29           H  
ATOM   3046 2HG  PRO A 213     -34.798   2.643  38.712  1.00  2.29           H  
ATOM   3047 1HD  PRO A 213     -35.260   4.484  36.894  1.00  2.29           H  
ATOM   3048 2HD  PRO A 213     -33.582   4.288  37.459  1.00  2.29           H  
ATOM   3049  N   LYS A 214     -35.696   1.633  34.226  1.00  2.39           N  
ATOM   3050  CA  LYS A 214     -36.505   0.913  33.256  1.00  2.39           C  
ATOM   3051  C   LYS A 214     -35.809   1.083  31.919  1.00  2.39           C  
ATOM   3052  O   LYS A 214     -35.699   0.141  31.125  1.00  2.39           O  
ATOM   3053  CB  LYS A 214     -37.934   1.467  33.198  1.00  2.39           C  
ATOM   3054  CG  LYS A 214     -38.737   1.228  34.466  1.00  2.39           C  
ATOM   3055  CD  LYS A 214     -40.144   1.798  34.362  1.00  2.39           C  
ATOM   3056  CE  LYS A 214     -40.919   1.569  35.656  1.00  2.39           C  
ATOM   3057  NZ  LYS A 214     -42.300   2.127  35.591  1.00  2.39           N  
ATOM   3058  H   LYS A 214     -36.020   2.539  34.546  1.00  2.39           H  
ATOM   3059  HA  LYS A 214     -36.529  -0.146  33.509  1.00  2.39           H  
ATOM   3060 1HB  LYS A 214     -37.923   2.528  32.987  1.00  2.39           H  
ATOM   3061 2HB  LYS A 214     -38.466   0.988  32.380  1.00  2.39           H  
ATOM   3062 1HG  LYS A 214     -38.791   0.161  34.674  1.00  2.39           H  
ATOM   3063 2HG  LYS A 214     -38.225   1.722  35.300  1.00  2.39           H  
ATOM   3064 1HD  LYS A 214     -40.083   2.869  34.168  1.00  2.39           H  
ATOM   3065 2HD  LYS A 214     -40.672   1.325  33.537  1.00  2.39           H  
ATOM   3066 1HE  LYS A 214     -40.978   0.499  35.850  1.00  2.39           H  
ATOM   3067 2HE  LYS A 214     -40.382   2.050  36.478  1.00  2.39           H  
ATOM   3068 1HZ  LYS A 214     -42.772   1.954  36.468  1.00  2.39           H  
ATOM   3069 2HZ  LYS A 214     -42.253   3.121  35.425  1.00  2.39           H  
ATOM   3070 3HZ  LYS A 214     -42.811   1.683  34.841  1.00  2.39           H  
ATOM   3071  N   VAL A 215     -35.292   2.299  31.712  1.00  2.56           N  
ATOM   3072  CA  VAL A 215     -34.579   2.652  30.496  1.00  2.56           C  
ATOM   3073  C   VAL A 215     -33.292   1.875  30.399  1.00  2.56           C  
ATOM   3074  O   VAL A 215     -32.966   1.359  29.338  1.00  2.56           O  
ATOM   3075  CB  VAL A 215     -34.234   4.144  30.442  1.00  2.56           C  
ATOM   3076  CG1 VAL A 215     -33.345   4.411  29.254  1.00  2.56           C  
ATOM   3077  CG2 VAL A 215     -35.477   4.933  30.381  1.00  2.56           C  
ATOM   3078  H   VAL A 215     -35.433   3.006  32.437  1.00  2.56           H  
ATOM   3079  HA  VAL A 215     -35.209   2.408  29.641  1.00  2.56           H  
ATOM   3080  HB  VAL A 215     -33.681   4.419  31.314  1.00  2.56           H  
ATOM   3081 1HG1 VAL A 215     -33.086   5.468  29.227  1.00  2.56           H  
ATOM   3082 2HG1 VAL A 215     -32.439   3.820  29.350  1.00  2.56           H  
ATOM   3083 3HG1 VAL A 215     -33.864   4.135  28.341  1.00  2.56           H  
ATOM   3084 1HG2 VAL A 215     -35.230   5.993  30.351  1.00  2.56           H  
ATOM   3085 2HG2 VAL A 215     -36.039   4.662  29.489  1.00  2.56           H  
ATOM   3086 3HG2 VAL A 215     -36.075   4.719  31.269  1.00  2.56           H  
ATOM   3087  N   GLU A 216     -32.550   1.794  31.499  1.00  2.76           N  
ATOM   3088  CA  GLU A 216     -31.291   1.069  31.483  1.00  2.76           C  
ATOM   3089  C   GLU A 216     -31.504  -0.416  31.179  1.00  2.76           C  
ATOM   3090  O   GLU A 216     -30.763  -0.998  30.379  1.00  2.76           O  
ATOM   3091  CB  GLU A 216     -30.567   1.250  32.817  1.00  2.76           C  
ATOM   3092  CG  GLU A 216     -30.014   2.665  33.050  1.00  2.76           C  
ATOM   3093  CD  GLU A 216     -29.409   2.853  34.425  1.00  2.76           C  
ATOM   3094  OE1 GLU A 216     -29.623   2.012  35.269  1.00  2.76           O  
ATOM   3095  OE2 GLU A 216     -28.713   3.825  34.623  1.00  2.76           O  
ATOM   3096  H   GLU A 216     -32.869   2.261  32.346  1.00  2.76           H  
ATOM   3097  HA  GLU A 216     -30.667   1.490  30.696  1.00  2.76           H  
ATOM   3098 1HB  GLU A 216     -31.252   1.019  33.628  1.00  2.76           H  
ATOM   3099 2HB  GLU A 216     -29.738   0.548  32.880  1.00  2.76           H  
ATOM   3100 1HG  GLU A 216     -29.258   2.879  32.296  1.00  2.76           H  
ATOM   3101 2HG  GLU A 216     -30.827   3.372  32.916  1.00  2.76           H  
ATOM   3102  N   ARG A 217     -32.554  -1.024  31.749  1.00  3.00           N  
ATOM   3103  CA  ARG A 217     -32.831  -2.427  31.456  1.00  3.00           C  
ATOM   3104  C   ARG A 217     -33.200  -2.587  29.982  1.00  3.00           C  
ATOM   3105  O   ARG A 217     -32.726  -3.513  29.308  1.00  3.00           O  
ATOM   3106  CB  ARG A 217     -33.947  -2.937  32.353  1.00  3.00           C  
ATOM   3107  CG  ARG A 217     -33.543  -3.104  33.817  1.00  3.00           C  
ATOM   3108  CD  ARG A 217     -34.700  -3.445  34.685  1.00  3.00           C  
ATOM   3109  NE  ARG A 217     -34.309  -3.585  36.081  1.00  3.00           N  
ATOM   3110  CZ  ARG A 217     -35.170  -3.717  37.110  1.00  3.00           C  
ATOM   3111  NH1 ARG A 217     -36.467  -3.728  36.888  1.00  3.00           N  
ATOM   3112  NH2 ARG A 217     -34.712  -3.837  38.345  1.00  3.00           N  
ATOM   3113  H   ARG A 217     -33.143  -0.528  32.423  1.00  3.00           H  
ATOM   3114  HA  ARG A 217     -31.933  -3.009  31.658  1.00  3.00           H  
ATOM   3115 1HB  ARG A 217     -34.781  -2.232  32.322  1.00  3.00           H  
ATOM   3116 2HB  ARG A 217     -34.308  -3.895  31.987  1.00  3.00           H  
ATOM   3117 1HG  ARG A 217     -32.818  -3.912  33.893  1.00  3.00           H  
ATOM   3118 2HG  ARG A 217     -33.088  -2.187  34.180  1.00  3.00           H  
ATOM   3119 1HD  ARG A 217     -35.440  -2.644  34.618  1.00  3.00           H  
ATOM   3120 2HD  ARG A 217     -35.144  -4.382  34.356  1.00  3.00           H  
ATOM   3121  HE  ARG A 217     -33.321  -3.579  36.293  1.00  3.00           H  
ATOM   3122 1HH1 ARG A 217     -36.817  -3.636  35.945  1.00  3.00           H  
ATOM   3123 2HH1 ARG A 217     -37.111  -3.829  37.659  1.00  3.00           H  
ATOM   3124 1HH2 ARG A 217     -33.716  -3.830  38.518  1.00  3.00           H  
ATOM   3125 2HH2 ARG A 217     -35.357  -3.937  39.116  1.00  3.00           H  
ATOM   3126  N   TRP A 218     -33.988  -1.638  29.470  1.00  3.23           N  
ATOM   3127  CA  TRP A 218     -34.366  -1.607  28.070  1.00  3.23           C  
ATOM   3128  C   TRP A 218     -33.153  -1.453  27.169  1.00  3.23           C  
ATOM   3129  O   TRP A 218     -33.021  -2.204  26.210  1.00  3.23           O  
ATOM   3130  CB  TRP A 218     -35.423  -0.534  27.820  1.00  3.23           C  
ATOM   3131  CG  TRP A 218     -35.718  -0.285  26.393  1.00  3.23           C  
ATOM   3132  CD1 TRP A 218     -36.520  -1.000  25.554  1.00  3.23           C  
ATOM   3133  CD2 TRP A 218     -35.250   0.844  25.639  1.00  3.23           C  
ATOM   3134  NE1 TRP A 218     -36.548  -0.408  24.315  1.00  3.23           N  
ATOM   3135  CE2 TRP A 218     -35.776   0.728  24.354  1.00  3.23           C  
ATOM   3136  CE3 TRP A 218     -34.446   1.932  25.952  1.00  3.23           C  
ATOM   3137  CZ2 TRP A 218     -35.507   1.661  23.369  1.00  3.23           C  
ATOM   3138  CZ3 TRP A 218     -34.184   2.868  24.976  1.00  3.23           C  
ATOM   3139  CH2 TRP A 218     -34.693   2.738  23.715  1.00  3.23           C  
ATOM   3140  H   TRP A 218     -34.367  -0.912  30.080  1.00  3.23           H  
ATOM   3141  HA  TRP A 218     -34.831  -2.563  27.831  1.00  3.23           H  
ATOM   3142 1HB  TRP A 218     -36.347  -0.812  28.325  1.00  3.23           H  
ATOM   3143 2HB  TRP A 218     -35.091   0.398  28.259  1.00  3.23           H  
ATOM   3144  HD1 TRP A 218     -37.051  -1.911  25.824  1.00  3.23           H  
ATOM   3145  HE1 TRP A 218     -37.060  -0.743  23.511  1.00  3.23           H  
ATOM   3146  HE3 TRP A 218     -34.040   2.036  26.959  1.00  3.23           H  
ATOM   3147  HZ2 TRP A 218     -35.914   1.575  22.361  1.00  3.23           H  
ATOM   3148  HZ3 TRP A 218     -33.562   3.709  25.233  1.00  3.23           H  
ATOM   3149  HH2 TRP A 218     -34.461   3.498  22.969  1.00  3.23           H  
ATOM   3150  N   LEU A 219     -32.249  -0.522  27.482  1.00  3.42           N  
ATOM   3151  CA  LEU A 219     -31.052  -0.326  26.675  1.00  3.42           C  
ATOM   3152  C   LEU A 219     -30.204  -1.579  26.667  1.00  3.42           C  
ATOM   3153  O   LEU A 219     -29.608  -1.921  25.644  1.00  3.42           O  
ATOM   3154  CB  LEU A 219     -30.228   0.857  27.187  1.00  3.42           C  
ATOM   3155  CG  LEU A 219     -30.822   2.225  26.930  1.00  3.42           C  
ATOM   3156  CD1 LEU A 219     -30.007   3.277  27.657  1.00  3.42           C  
ATOM   3157  CD2 LEU A 219     -30.821   2.454  25.421  1.00  3.42           C  
ATOM   3158  H   LEU A 219     -32.407   0.069  28.287  1.00  3.42           H  
ATOM   3159  HA  LEU A 219     -31.363  -0.108  25.657  1.00  3.42           H  
ATOM   3160 1HB  LEU A 219     -30.117   0.747  28.266  1.00  3.42           H  
ATOM   3161 2HB  LEU A 219     -29.242   0.822  26.732  1.00  3.42           H  
ATOM   3162  HG  LEU A 219     -31.828   2.268  27.306  1.00  3.42           H  
ATOM   3163 1HD1 LEU A 219     -30.426   4.260  27.476  1.00  3.42           H  
ATOM   3164 2HD1 LEU A 219     -30.027   3.069  28.728  1.00  3.42           H  
ATOM   3165 3HD1 LEU A 219     -28.980   3.251  27.301  1.00  3.42           H  
ATOM   3166 1HD2 LEU A 219     -31.233   3.421  25.188  1.00  3.42           H  
ATOM   3167 2HD2 LEU A 219     -29.799   2.404  25.050  1.00  3.42           H  
ATOM   3168 3HD2 LEU A 219     -31.418   1.678  24.937  1.00  3.42           H  
ATOM   3169  N   GLY A 220     -30.160  -2.284  27.795  1.00  3.52           N  
ATOM   3170  CA  GLY A 220     -29.445  -3.543  27.866  1.00  3.52           C  
ATOM   3171  C   GLY A 220     -30.025  -4.478  26.807  1.00  3.52           C  
ATOM   3172  O   GLY A 220     -29.294  -5.031  25.974  1.00  3.52           O  
ATOM   3173  H   GLY A 220     -30.627  -1.933  28.633  1.00  3.52           H  
ATOM   3174 1HA  GLY A 220     -28.382  -3.382  27.693  1.00  3.52           H  
ATOM   3175 2HA  GLY A 220     -29.569  -3.976  28.858  1.00  3.52           H  
ATOM   3176  N   ALA A 221     -31.352  -4.649  26.836  1.00  3.52           N  
ATOM   3177  CA  ALA A 221     -32.009  -5.509  25.862  1.00  3.52           C  
ATOM   3178  C   ALA A 221     -31.759  -5.023  24.436  1.00  3.52           C  
ATOM   3179  O   ALA A 221     -31.424  -5.816  23.560  1.00  3.52           O  
ATOM   3180  CB  ALA A 221     -33.502  -5.555  26.126  1.00  3.52           C  
ATOM   3181  H   ALA A 221     -31.902  -4.171  27.556  1.00  3.52           H  
ATOM   3182  HA  ALA A 221     -31.593  -6.512  25.961  1.00  3.52           H  
ATOM   3183 1HB  ALA A 221     -33.976  -6.218  25.409  1.00  3.52           H  
ATOM   3184 2HB  ALA A 221     -33.678  -5.919  27.136  1.00  3.52           H  
ATOM   3185 3HB  ALA A 221     -33.920  -4.555  26.026  1.00  3.52           H  
ATOM   3186  N   VAL A 222     -31.793  -3.710  24.207  1.00  3.40           N  
ATOM   3187  CA  VAL A 222     -31.556  -3.211  22.860  1.00  3.40           C  
ATOM   3188  C   VAL A 222     -30.177  -3.606  22.398  1.00  3.40           C  
ATOM   3189  O   VAL A 222     -30.003  -4.123  21.294  1.00  3.40           O  
ATOM   3190  CB  VAL A 222     -31.645  -1.672  22.793  1.00  3.40           C  
ATOM   3191  CG1 VAL A 222     -31.164  -1.189  21.428  1.00  3.40           C  
ATOM   3192  CG2 VAL A 222     -33.075  -1.208  23.035  1.00  3.40           C  
ATOM   3193  H   VAL A 222     -32.042  -3.071  24.958  1.00  3.40           H  
ATOM   3194  HA  VAL A 222     -32.297  -3.647  22.191  1.00  3.40           H  
ATOM   3195  HB  VAL A 222     -30.991  -1.249  23.548  1.00  3.40           H  
ATOM   3196 1HG1 VAL A 222     -31.209  -0.101  21.394  1.00  3.40           H  
ATOM   3197 2HG1 VAL A 222     -30.134  -1.513  21.269  1.00  3.40           H  
ATOM   3198 3HG1 VAL A 222     -31.799  -1.603  20.647  1.00  3.40           H  
ATOM   3199 1HG2 VAL A 222     -33.109  -0.124  22.994  1.00  3.40           H  
ATOM   3200 2HG2 VAL A 222     -33.729  -1.623  22.272  1.00  3.40           H  
ATOM   3201 3HG2 VAL A 222     -33.414  -1.534  23.997  1.00  3.40           H  
ATOM   3202  N   ALA A 223     -29.188  -3.415  23.262  1.00  3.19           N  
ATOM   3203  CA  ALA A 223     -27.824  -3.745  22.924  1.00  3.19           C  
ATOM   3204  C   ALA A 223     -27.676  -5.214  22.561  1.00  3.19           C  
ATOM   3205  O   ALA A 223     -26.980  -5.549  21.601  1.00  3.19           O  
ATOM   3206  CB  ALA A 223     -26.906  -3.397  24.074  1.00  3.19           C  
ATOM   3207  H   ALA A 223     -29.388  -3.003  24.173  1.00  3.19           H  
ATOM   3208  HA  ALA A 223     -27.544  -3.154  22.068  1.00  3.19           H  
ATOM   3209 1HB  ALA A 223     -25.877  -3.617  23.801  1.00  3.19           H  
ATOM   3210 2HB  ALA A 223     -27.007  -2.337  24.307  1.00  3.19           H  
ATOM   3211 3HB  ALA A 223     -27.185  -3.984  24.947  1.00  3.19           H  
ATOM   3212  N   SER A 224     -28.414  -6.095  23.250  1.00  2.91           N  
ATOM   3213  CA  SER A 224     -28.316  -7.532  22.994  1.00  2.91           C  
ATOM   3214  C   SER A 224     -28.838  -7.918  21.608  1.00  2.91           C  
ATOM   3215  O   SER A 224     -28.575  -9.029  21.137  1.00  2.91           O  
ATOM   3216  CB  SER A 224     -29.060  -8.350  24.046  1.00  2.91           C  
ATOM   3217  OG  SER A 224     -30.453  -8.278  23.906  1.00  2.91           O  
ATOM   3218  H   SER A 224     -28.997  -5.761  24.021  1.00  2.91           H  
ATOM   3219  HA  SER A 224     -27.263  -7.807  23.042  1.00  2.91           H  
ATOM   3220 1HB  SER A 224     -28.742  -9.388  23.991  1.00  2.91           H  
ATOM   3221 2HB  SER A 224     -28.784  -7.975  25.031  1.00  2.91           H  
ATOM   3222  HG  SER A 224     -30.678  -7.340  23.760  1.00  2.91           H  
ATOM   3223  N   PHE A 225     -29.583  -7.022  20.953  1.00  2.58           N  
ATOM   3224  CA  PHE A 225     -30.117  -7.314  19.641  1.00  2.58           C  
ATOM   3225  C   PHE A 225     -29.386  -6.543  18.549  1.00  2.58           C  
ATOM   3226  O   PHE A 225     -29.672  -6.736  17.361  1.00  2.58           O  
ATOM   3227  CB  PHE A 225     -31.610  -6.984  19.565  1.00  2.58           C  
ATOM   3228  CG  PHE A 225     -32.452  -7.773  20.529  1.00  2.58           C  
ATOM   3229  CD1 PHE A 225     -33.172  -7.134  21.525  1.00  2.58           C  
ATOM   3230  CD2 PHE A 225     -32.483  -9.151  20.475  1.00  2.58           C  
ATOM   3231  CE1 PHE A 225     -33.919  -7.849  22.431  1.00  2.58           C  
ATOM   3232  CE2 PHE A 225     -33.218  -9.869  21.385  1.00  2.58           C  
ATOM   3233  CZ  PHE A 225     -33.943  -9.217  22.364  1.00  2.58           C  
ATOM   3234  H   PHE A 225     -29.769  -6.105  21.358  1.00  2.58           H  
ATOM   3235  HA  PHE A 225     -29.993  -8.379  19.447  1.00  2.58           H  
ATOM   3236 1HB  PHE A 225     -31.745  -5.921  19.789  1.00  2.58           H  
ATOM   3237 2HB  PHE A 225     -31.977  -7.161  18.557  1.00  2.58           H  
ATOM   3238  HD1 PHE A 225     -33.139  -6.044  21.586  1.00  2.58           H  
ATOM   3239  HD2 PHE A 225     -31.908  -9.669  19.708  1.00  2.58           H  
ATOM   3240  HE1 PHE A 225     -34.479  -7.327  23.205  1.00  2.58           H  
ATOM   3241  HE2 PHE A 225     -33.229 -10.956  21.335  1.00  2.58           H  
ATOM   3242  HZ  PHE A 225     -34.525  -9.788  23.083  1.00  2.58           H  
ATOM   3243  N   LEU A 226     -28.453  -5.657  18.923  1.00  2.24           N  
ATOM   3244  CA  LEU A 226     -27.814  -4.863  17.888  1.00  2.24           C  
ATOM   3245  C   LEU A 226     -27.029  -5.711  16.882  1.00  2.24           C  
ATOM   3246  O   LEU A 226     -27.083  -5.396  15.692  1.00  2.24           O  
ATOM   3247  CB  LEU A 226     -26.949  -3.732  18.484  1.00  2.24           C  
ATOM   3248  CG  LEU A 226     -27.742  -2.609  19.148  1.00  2.24           C  
ATOM   3249  CD1 LEU A 226     -26.782  -1.636  19.814  1.00  2.24           C  
ATOM   3250  CD2 LEU A 226     -28.611  -1.921  18.123  1.00  2.24           C  
ATOM   3251  H   LEU A 226     -28.183  -5.546  19.900  1.00  2.24           H  
ATOM   3252  HA  LEU A 226     -28.604  -4.363  17.335  1.00  2.24           H  
ATOM   3253 1HB  LEU A 226     -26.301  -4.121  19.248  1.00  2.24           H  
ATOM   3254 2HB  LEU A 226     -26.339  -3.297  17.696  1.00  2.24           H  
ATOM   3255  HG  LEU A 226     -28.370  -3.029  19.905  1.00  2.24           H  
ATOM   3256 1HD1 LEU A 226     -27.350  -0.847  20.307  1.00  2.24           H  
ATOM   3257 2HD1 LEU A 226     -26.175  -2.161  20.547  1.00  2.24           H  
ATOM   3258 3HD1 LEU A 226     -26.132  -1.199  19.059  1.00  2.24           H  
ATOM   3259 1HD2 LEU A 226     -29.188  -1.132  18.607  1.00  2.24           H  
ATOM   3260 2HD2 LEU A 226     -27.987  -1.489  17.342  1.00  2.24           H  
ATOM   3261 3HD2 LEU A 226     -29.284  -2.644  17.688  1.00  2.24           H  
ATOM   3262  N   PRO A 227     -26.255  -6.763  17.278  1.00  1.89           N  
ATOM   3263  CA  PRO A 227     -25.582  -7.664  16.355  1.00  1.89           C  
ATOM   3264  C   PRO A 227     -26.589  -8.369  15.449  1.00  1.89           C  
ATOM   3265  O   PRO A 227     -26.262  -8.783  14.336  1.00  1.89           O  
ATOM   3266  CB  PRO A 227     -24.883  -8.656  17.292  1.00  1.89           C  
ATOM   3267  CG  PRO A 227     -24.719  -7.904  18.596  1.00  1.89           C  
ATOM   3268  CD  PRO A 227     -25.969  -7.064  18.708  1.00  1.89           C  
ATOM   3269  HA  PRO A 227     -24.853  -7.096  15.761  1.00  1.89           H  
ATOM   3270 1HB  PRO A 227     -25.500  -9.561  17.402  1.00  1.89           H  
ATOM   3271 2HB  PRO A 227     -23.924  -8.973  16.856  1.00  1.89           H  
ATOM   3272 1HG  PRO A 227     -24.613  -8.611  19.432  1.00  1.89           H  
ATOM   3273 2HG  PRO A 227     -23.804  -7.295  18.576  1.00  1.89           H  
ATOM   3274 1HD  PRO A 227     -26.764  -7.676  19.160  1.00  1.89           H  
ATOM   3275 2HD  PRO A 227     -25.745  -6.186  19.291  1.00  1.89           H  
ATOM   3276  N   GLY A 228     -27.829  -8.498  15.940  1.00  1.59           N  
ATOM   3277  CA  GLY A 228     -28.916  -9.110  15.198  1.00  1.59           C  
ATOM   3278  C   GLY A 228     -29.222  -8.206  14.037  1.00  1.59           C  
ATOM   3279  O   GLY A 228     -29.175  -8.610  12.876  1.00  1.59           O  
ATOM   3280  H   GLY A 228     -28.045  -8.139  16.858  1.00  1.59           H  
ATOM   3281 1HA  GLY A 228     -28.627 -10.100  14.848  1.00  1.59           H  
ATOM   3282 2HA  GLY A 228     -29.791  -9.209  15.840  1.00  1.59           H  
ATOM   3283  N   ILE A 229     -29.468  -6.948  14.374  1.00  1.35           N  
ATOM   3284  CA  ILE A 229     -29.795  -5.929  13.402  1.00  1.35           C  
ATOM   3285  C   ILE A 229     -28.680  -5.758  12.392  1.00  1.35           C  
ATOM   3286  O   ILE A 229     -28.941  -5.698  11.187  1.00  1.35           O  
ATOM   3287  CB  ILE A 229     -30.108  -4.601  14.130  1.00  1.35           C  
ATOM   3288  CG1 ILE A 229     -31.462  -4.764  14.872  1.00  1.35           C  
ATOM   3289  CG2 ILE A 229     -30.081  -3.390  13.182  1.00  1.35           C  
ATOM   3290  CD1 ILE A 229     -31.780  -3.670  15.851  1.00  1.35           C  
ATOM   3291  H   ILE A 229     -29.462  -6.715  15.367  1.00  1.35           H  
ATOM   3292  HA  ILE A 229     -30.688  -6.245  12.874  1.00  1.35           H  
ATOM   3293  HB  ILE A 229     -29.355  -4.447  14.896  1.00  1.35           H  
ATOM   3294 1HG1 ILE A 229     -32.257  -4.803  14.129  1.00  1.35           H  
ATOM   3295 2HG1 ILE A 229     -31.446  -5.713  15.414  1.00  1.35           H  
ATOM   3296 1HG2 ILE A 229     -30.283  -2.484  13.751  1.00  1.35           H  
ATOM   3297 2HG2 ILE A 229     -29.097  -3.313  12.721  1.00  1.35           H  
ATOM   3298 3HG2 ILE A 229     -30.812  -3.492  12.423  1.00  1.35           H  
ATOM   3299 1HD1 ILE A 229     -32.744  -3.871  16.318  1.00  1.35           H  
ATOM   3300 2HD1 ILE A 229     -31.012  -3.641  16.613  1.00  1.35           H  
ATOM   3301 3HD1 ILE A 229     -31.821  -2.713  15.333  1.00  1.35           H  
ATOM   3302  N   ALA A 230     -27.437  -5.716  12.858  1.00  1.16           N  
ATOM   3303  CA  ALA A 230     -26.333  -5.600  11.925  1.00  1.16           C  
ATOM   3304  C   ALA A 230     -26.282  -6.796  10.972  1.00  1.16           C  
ATOM   3305  O   ALA A 230     -26.131  -6.624   9.759  1.00  1.16           O  
ATOM   3306  CB  ALA A 230     -25.035  -5.509  12.693  1.00  1.16           C  
ATOM   3307  H   ALA A 230     -27.266  -5.751  13.863  1.00  1.16           H  
ATOM   3308  HA  ALA A 230     -26.476  -4.697  11.336  1.00  1.16           H  
ATOM   3309 1HB  ALA A 230     -24.206  -5.402  11.994  1.00  1.16           H  
ATOM   3310 2HB  ALA A 230     -25.069  -4.648  13.359  1.00  1.16           H  
ATOM   3311 3HB  ALA A 230     -24.902  -6.417  13.280  1.00  1.16           H  
ATOM   3312  N   ALA A 231     -26.466  -8.013  11.496  1.00  1.03           N  
ATOM   3313  CA  ALA A 231     -26.436  -9.188  10.643  1.00  1.03           C  
ATOM   3314  C   ALA A 231     -27.548  -9.144   9.613  1.00  1.03           C  
ATOM   3315  O   ALA A 231     -27.329  -9.483   8.442  1.00  1.03           O  
ATOM   3316  CB  ALA A 231     -26.559 -10.445  11.480  1.00  1.03           C  
ATOM   3317  H   ALA A 231     -26.593  -8.144  12.500  1.00  1.03           H  
ATOM   3318  HA  ALA A 231     -25.482  -9.197  10.115  1.00  1.03           H  
ATOM   3319 1HB  ALA A 231     -26.512 -11.321  10.837  1.00  1.03           H  
ATOM   3320 2HB  ALA A 231     -25.746 -10.477  12.205  1.00  1.03           H  
ATOM   3321 3HB  ALA A 231     -27.512 -10.431  12.009  1.00  1.03           H  
ATOM   3322  N   GLN A 232     -28.734  -8.691  10.036  1.00  0.94           N  
ATOM   3323  CA  GLN A 232     -29.881  -8.616   9.148  1.00  0.94           C  
ATOM   3324  C   GLN A 232     -29.635  -7.590   8.050  1.00  0.94           C  
ATOM   3325  O   GLN A 232     -29.977  -7.823   6.882  1.00  0.94           O  
ATOM   3326  CB  GLN A 232     -31.136  -8.234   9.934  1.00  0.94           C  
ATOM   3327  CG  GLN A 232     -31.691  -9.288  10.904  1.00  0.94           C  
ATOM   3328  CD  GLN A 232     -32.897  -8.756  11.687  1.00  0.94           C  
ATOM   3329  OE1 GLN A 232     -32.925  -7.585  12.103  1.00  0.94           O  
ATOM   3330  NE2 GLN A 232     -33.905  -9.608  11.872  1.00  0.94           N  
ATOM   3331  H   GLN A 232     -28.847  -8.430  11.016  1.00  0.94           H  
ATOM   3332  HA  GLN A 232     -30.038  -9.589   8.690  1.00  0.94           H  
ATOM   3333 1HB  GLN A 232     -30.929  -7.339  10.511  1.00  0.94           H  
ATOM   3334 2HB  GLN A 232     -31.910  -8.002   9.242  1.00  0.94           H  
ATOM   3335 1HG  GLN A 232     -32.011 -10.162  10.351  1.00  0.94           H  
ATOM   3336 2HG  GLN A 232     -30.927  -9.572  11.602  1.00  0.94           H  
ATOM   3337 1HE2 GLN A 232     -34.749  -9.321  12.360  1.00  0.94           H  
ATOM   3338 2HE2 GLN A 232     -33.852 -10.549  11.506  1.00  0.94           H  
ATOM   3339  N   ALA A 233     -29.026  -6.456   8.425  1.00  0.87           N  
ATOM   3340  CA  ALA A 233     -28.722  -5.369   7.497  1.00  0.87           C  
ATOM   3341  C   ALA A 233     -27.770  -5.814   6.406  1.00  0.87           C  
ATOM   3342  O   ALA A 233     -27.944  -5.476   5.233  1.00  0.87           O  
ATOM   3343  CB  ALA A 233     -28.120  -4.212   8.257  1.00  0.87           C  
ATOM   3344  H   ALA A 233     -28.786  -6.325   9.409  1.00  0.87           H  
ATOM   3345  HA  ALA A 233     -29.644  -5.046   7.028  1.00  0.87           H  
ATOM   3346 1HB  ALA A 233     -27.922  -3.390   7.574  1.00  0.87           H  
ATOM   3347 2HB  ALA A 233     -28.815  -3.900   9.025  1.00  0.87           H  
ATOM   3348 3HB  ALA A 233     -27.190  -4.531   8.722  1.00  0.87           H  
ATOM   3349  N   ASP A 234     -26.782  -6.615   6.793  1.00  0.82           N  
ATOM   3350  CA  ASP A 234     -25.807  -7.140   5.855  1.00  0.82           C  
ATOM   3351  C   ASP A 234     -26.374  -8.282   5.014  1.00  0.82           C  
ATOM   3352  O   ASP A 234     -26.037  -8.424   3.836  1.00  0.82           O  
ATOM   3353  CB  ASP A 234     -24.555  -7.601   6.598  1.00  0.82           C  
ATOM   3354  CG  ASP A 234     -23.750  -6.440   7.198  1.00  0.82           C  
ATOM   3355  OD1 ASP A 234     -24.018  -5.307   6.856  1.00  0.82           O  
ATOM   3356  OD2 ASP A 234     -22.852  -6.700   7.966  1.00  0.82           O  
ATOM   3357  H   ASP A 234     -26.686  -6.836   7.786  1.00  0.82           H  
ATOM   3358  HA  ASP A 234     -25.521  -6.336   5.180  1.00  0.82           H  
ATOM   3359 1HB  ASP A 234     -24.855  -8.269   7.413  1.00  0.82           H  
ATOM   3360 2HB  ASP A 234     -23.918  -8.169   5.924  1.00  0.82           H  
ATOM   3361  N   SER A 235     -27.241  -9.095   5.623  1.00  0.79           N  
ATOM   3362  CA  SER A 235     -27.818 -10.257   4.965  1.00  0.79           C  
ATOM   3363  C   SER A 235     -28.995  -9.917   4.047  1.00  0.79           C  
ATOM   3364  O   SER A 235     -29.263 -10.645   3.090  1.00  0.79           O  
ATOM   3365  CB  SER A 235     -28.304 -11.235   6.016  1.00  0.79           C  
ATOM   3366  OG  SER A 235     -27.246 -11.687   6.813  1.00  0.79           O  
ATOM   3367  H   SER A 235     -27.469  -8.939   6.603  1.00  0.79           H  
ATOM   3368  HA  SER A 235     -27.039 -10.730   4.367  1.00  0.79           H  
ATOM   3369 1HB  SER A 235     -29.054 -10.749   6.642  1.00  0.79           H  
ATOM   3370 2HB  SER A 235     -28.784 -12.080   5.527  1.00  0.79           H  
ATOM   3371  HG  SER A 235     -27.008 -10.917   7.382  1.00  0.79           H  
ATOM   3372  N   GLY A 236     -29.704  -8.819   4.332  1.00  0.78           N  
ATOM   3373  CA  GLY A 236     -30.894  -8.457   3.564  1.00  0.78           C  
ATOM   3374  C   GLY A 236     -32.097  -9.303   3.991  1.00  0.78           C  
ATOM   3375  O   GLY A 236     -32.992  -9.590   3.194  1.00  0.78           O  
ATOM   3376  H   GLY A 236     -29.451  -8.249   5.135  1.00  0.78           H  
ATOM   3377 1HA  GLY A 236     -31.114  -7.399   3.723  1.00  0.78           H  
ATOM   3378 2HA  GLY A 236     -30.700  -8.592   2.502  1.00  0.78           H  
ATOM   3379  N   ASP A 237     -32.075  -9.746   5.246  1.00  0.80           N  
ATOM   3380  CA  ASP A 237     -33.124 -10.601   5.808  1.00  0.80           C  
ATOM   3381  C   ASP A 237     -33.539 -10.047   7.132  1.00  0.80           C  
ATOM   3382  O   ASP A 237     -32.791 -10.124   8.095  1.00  0.80           O  
ATOM   3383  CB  ASP A 237     -32.662 -12.043   5.998  1.00  0.80           C  
ATOM   3384  CG  ASP A 237     -33.806 -13.001   6.534  1.00  0.80           C  
ATOM   3385  OD1 ASP A 237     -34.837 -12.535   7.043  1.00  0.80           O  
ATOM   3386  OD2 ASP A 237     -33.619 -14.193   6.412  1.00  0.80           O  
ATOM   3387  H   ASP A 237     -31.314  -9.416   5.841  1.00  0.80           H  
ATOM   3388  HA  ASP A 237     -33.986 -10.590   5.142  1.00  0.80           H  
ATOM   3389 1HB  ASP A 237     -32.297 -12.434   5.045  1.00  0.80           H  
ATOM   3390 2HB  ASP A 237     -31.827 -12.066   6.700  1.00  0.80           H  
ATOM   3391  N   TYR A 238     -34.722  -9.472   7.178  1.00  0.86           N  
ATOM   3392  CA  TYR A 238     -35.147  -8.747   8.348  1.00  0.86           C  
ATOM   3393  C   TYR A 238     -36.167  -9.484   9.199  1.00  0.86           C  
ATOM   3394  O   TYR A 238     -36.755  -8.900  10.125  1.00  0.86           O  
ATOM   3395  CB  TYR A 238     -35.715  -7.437   7.870  1.00  0.86           C  
ATOM   3396  CG  TYR A 238     -34.725  -6.688   7.034  1.00  0.86           C  
ATOM   3397  CD1 TYR A 238     -34.971  -6.422   5.706  1.00  0.86           C  
ATOM   3398  CD2 TYR A 238     -33.566  -6.322   7.582  1.00  0.86           C  
ATOM   3399  CE1 TYR A 238     -34.021  -5.750   4.962  1.00  0.86           C  
ATOM   3400  CE2 TYR A 238     -32.619  -5.657   6.875  1.00  0.86           C  
ATOM   3401  CZ  TYR A 238     -32.829  -5.354   5.562  1.00  0.86           C  
ATOM   3402  OH  TYR A 238     -31.845  -4.675   4.842  1.00  0.86           O  
ATOM   3403  H   TYR A 238     -35.320  -9.504   6.364  1.00  0.86           H  
ATOM   3404  HA  TYR A 238     -34.276  -8.554   8.970  1.00  0.86           H  
ATOM   3405 1HB  TYR A 238     -36.611  -7.611   7.275  1.00  0.86           H  
ATOM   3406 2HB  TYR A 238     -35.981  -6.821   8.726  1.00  0.86           H  
ATOM   3407  HD1 TYR A 238     -35.908  -6.737   5.249  1.00  0.86           H  
ATOM   3408  HD2 TYR A 238     -33.400  -6.566   8.591  1.00  0.86           H  
ATOM   3409  HE1 TYR A 238     -34.207  -5.537   3.917  1.00  0.86           H  
ATOM   3410  HE2 TYR A 238     -31.708  -5.376   7.364  1.00  0.86           H  
ATOM   3411  HH  TYR A 238     -32.237  -4.174   4.078  1.00  0.86           H  
ATOM   3412  N   ALA A 239     -36.401 -10.769   8.912  1.00  0.95           N  
ATOM   3413  CA  ALA A 239     -37.419 -11.463   9.699  1.00  0.95           C  
ATOM   3414  C   ALA A 239     -37.049 -11.367  11.167  1.00  0.95           C  
ATOM   3415  O   ALA A 239     -35.902 -11.638  11.531  1.00  0.95           O  
ATOM   3416  CB  ALA A 239     -37.530 -12.912   9.277  1.00  0.95           C  
ATOM   3417  H   ALA A 239     -35.876 -11.264   8.170  1.00  0.95           H  
ATOM   3418  HA  ALA A 239     -38.379 -10.963   9.546  1.00  0.95           H  
ATOM   3419 1HB  ALA A 239     -38.295 -13.405   9.873  1.00  0.95           H  
ATOM   3420 2HB  ALA A 239     -37.797 -12.959   8.221  1.00  0.95           H  
ATOM   3421 3HB  ALA A 239     -36.569 -13.407   9.427  1.00  0.95           H  
ATOM   3422  N   THR A 240     -38.005 -11.018  12.024  1.00  1.07           N  
ATOM   3423  CA  THR A 240     -37.675 -10.860  13.433  1.00  1.07           C  
ATOM   3424  C   THR A 240     -38.563 -11.670  14.392  1.00  1.07           C  
ATOM   3425  O   THR A 240     -39.787 -11.649  14.293  1.00  1.07           O  
ATOM   3426  CB  THR A 240     -37.685  -9.350  13.716  1.00  1.07           C  
ATOM   3427  OG1 THR A 240     -36.689  -8.724  12.869  1.00  1.07           O  
ATOM   3428  CG2 THR A 240     -37.386  -9.024  15.111  1.00  1.07           C  
ATOM   3429  H   THR A 240     -38.947 -10.778  11.701  1.00  1.07           H  
ATOM   3430  HA  THR A 240     -36.656 -11.211  13.581  1.00  1.07           H  
ATOM   3431  HB  THR A 240     -38.670  -8.952  13.463  1.00  1.07           H  
ATOM   3432  HG1 THR A 240     -36.880  -8.919  11.925  1.00  1.07           H  
ATOM   3433 1HG2 THR A 240     -37.405  -7.944  15.256  1.00  1.07           H  
ATOM   3434 2HG2 THR A 240     -38.126  -9.470  15.725  1.00  1.07           H  
ATOM   3435 3HG2 THR A 240     -36.406  -9.407  15.355  1.00  1.07           H  
ATOM   3436  N   ASP A 241     -37.912 -12.367  15.342  1.00  1.16           N  
ATOM   3437  CA  ASP A 241     -38.578 -13.218  16.346  1.00  1.16           C  
ATOM   3438  C   ASP A 241     -38.741 -12.540  17.713  1.00  1.16           C  
ATOM   3439  O   ASP A 241     -39.128 -13.171  18.699  1.00  1.16           O  
ATOM   3440  CB  ASP A 241     -37.775 -14.504  16.540  1.00  1.16           C  
ATOM   3441  CG  ASP A 241     -37.745 -15.391  15.297  1.00  1.16           C  
ATOM   3442  OD1 ASP A 241     -38.770 -15.574  14.689  1.00  1.16           O  
ATOM   3443  OD2 ASP A 241     -36.685 -15.859  14.960  1.00  1.16           O  
ATOM   3444  H   ASP A 241     -36.903 -12.322  15.353  1.00  1.16           H  
ATOM   3445  HA  ASP A 241     -39.570 -13.472  15.973  1.00  1.16           H  
ATOM   3446 1HB  ASP A 241     -36.752 -14.253  16.818  1.00  1.16           H  
ATOM   3447 2HB  ASP A 241     -38.204 -15.075  17.364  1.00  1.16           H  
ATOM   3448  N   VAL A 242     -38.418 -11.266  17.747  1.00  1.20           N  
ATOM   3449  CA  VAL A 242     -38.474 -10.393  18.912  1.00  1.20           C  
ATOM   3450  C   VAL A 242     -39.300  -9.196  18.487  1.00  1.20           C  
ATOM   3451  O   VAL A 242     -39.877  -9.228  17.401  1.00  1.20           O  
ATOM   3452  CB  VAL A 242     -37.068 -10.008  19.427  1.00  1.20           C  
ATOM   3453  CG1 VAL A 242     -36.331 -11.263  19.836  1.00  1.20           C  
ATOM   3454  CG2 VAL A 242     -36.288  -9.284  18.381  1.00  1.20           C  
ATOM   3455  H   VAL A 242     -38.119 -10.857  16.878  1.00  1.20           H  
ATOM   3456  HA  VAL A 242     -38.996 -10.905  19.722  1.00  1.20           H  
ATOM   3457  HB  VAL A 242     -37.173  -9.375  20.306  1.00  1.20           H  
ATOM   3458 1HG1 VAL A 242     -35.368 -11.005  20.212  1.00  1.20           H  
ATOM   3459 2HG1 VAL A 242     -36.898 -11.780  20.610  1.00  1.20           H  
ATOM   3460 3HG1 VAL A 242     -36.212 -11.918  18.978  1.00  1.20           H  
ATOM   3461 1HG2 VAL A 242     -35.306  -9.022  18.776  1.00  1.20           H  
ATOM   3462 2HG2 VAL A 242     -36.173  -9.934  17.531  1.00  1.20           H  
ATOM   3463 3HG2 VAL A 242     -36.818  -8.371  18.090  1.00  1.20           H  
ATOM   3464  N   SER A 243     -39.476  -8.201  19.346  1.00  1.16           N  
ATOM   3465  CA  SER A 243     -40.315  -7.083  18.933  1.00  1.16           C  
ATOM   3466  C   SER A 243     -39.932  -6.592  17.539  1.00  1.16           C  
ATOM   3467  O   SER A 243     -38.767  -6.283  17.273  1.00  1.16           O  
ATOM   3468  CB  SER A 243     -40.173  -5.939  19.907  1.00  1.16           C  
ATOM   3469  OG  SER A 243     -40.620  -6.308  21.187  1.00  1.16           O  
ATOM   3470  H   SER A 243     -39.020  -8.202  20.246  1.00  1.16           H  
ATOM   3471  HA  SER A 243     -41.345  -7.417  18.920  1.00  1.16           H  
ATOM   3472 1HB  SER A 243     -39.132  -5.623  19.954  1.00  1.16           H  
ATOM   3473 2HB  SER A 243     -40.758  -5.089  19.545  1.00  1.16           H  
ATOM   3474  HG  SER A 243     -40.624  -5.499  21.708  1.00  1.16           H  
ATOM   3475  N   GLY A 244     -40.934  -6.482  16.667  1.00  1.07           N  
ATOM   3476  CA  GLY A 244     -40.728  -6.024  15.301  1.00  1.07           C  
ATOM   3477  C   GLY A 244     -41.430  -4.701  15.034  1.00  1.07           C  
ATOM   3478  O   GLY A 244     -41.910  -4.041  15.962  1.00  1.07           O  
ATOM   3479  H   GLY A 244     -41.858  -6.753  16.960  1.00  1.07           H  
ATOM   3480 1HA  GLY A 244     -39.663  -5.915  15.121  1.00  1.07           H  
ATOM   3481 2HA  GLY A 244     -41.088  -6.782  14.602  1.00  1.07           H  
ATOM   3482  N   LEU A 245     -41.558  -4.360  13.757  1.00  0.97           N  
ATOM   3483  CA  LEU A 245     -42.155  -3.097  13.330  1.00  0.97           C  
ATOM   3484  C   LEU A 245     -43.626  -2.906  13.662  1.00  0.97           C  
ATOM   3485  O   LEU A 245     -44.074  -1.781  13.831  1.00  0.97           O  
ATOM   3486  CB  LEU A 245     -42.024  -2.910  11.832  1.00  0.97           C  
ATOM   3487  CG  LEU A 245     -40.679  -2.690  11.286  1.00  0.97           C  
ATOM   3488  CD1 LEU A 245     -40.840  -2.592   9.810  1.00  0.97           C  
ATOM   3489  CD2 LEU A 245     -40.048  -1.438  11.883  1.00  0.97           C  
ATOM   3490  H   LEU A 245     -41.155  -4.978  13.048  1.00  0.97           H  
ATOM   3491  HA  LEU A 245     -41.596  -2.298  13.809  1.00  0.97           H  
ATOM   3492 1HB  LEU A 245     -42.384  -3.822  11.359  1.00  0.97           H  
ATOM   3493 2HB  LEU A 245     -42.657  -2.080  11.521  1.00  0.97           H  
ATOM   3494  HG  LEU A 245     -40.041  -3.546  11.501  1.00  0.97           H  
ATOM   3495 1HD1 LEU A 245     -39.892  -2.439   9.379  1.00  0.97           H  
ATOM   3496 2HD1 LEU A 245     -41.281  -3.518   9.420  1.00  0.97           H  
ATOM   3497 3HD1 LEU A 245     -41.489  -1.752   9.572  1.00  0.97           H  
ATOM   3498 1HD2 LEU A 245     -39.062  -1.301  11.449  1.00  0.97           H  
ATOM   3499 2HD2 LEU A 245     -40.667  -0.582  11.658  1.00  0.97           H  
ATOM   3500 3HD2 LEU A 245     -39.958  -1.552  12.961  1.00  0.97           H  
ATOM   3501  N   ASP A 246     -44.390  -3.971  13.819  1.00  0.88           N  
ATOM   3502  CA  ASP A 246     -45.825  -3.778  14.023  1.00  0.88           C  
ATOM   3503  C   ASP A 246     -46.053  -3.364  15.465  1.00  0.88           C  
ATOM   3504  O   ASP A 246     -46.903  -2.524  15.783  1.00  0.88           O  
ATOM   3505  CB  ASP A 246     -46.522  -5.111  13.793  1.00  0.88           C  
ATOM   3506  CG  ASP A 246     -46.354  -5.619  12.406  1.00  0.88           C  
ATOM   3507  OD1 ASP A 246     -47.010  -5.164  11.509  1.00  0.88           O  
ATOM   3508  OD2 ASP A 246     -45.480  -6.455  12.250  1.00  0.88           O  
ATOM   3509  H   ASP A 246     -43.993  -4.893  13.729  1.00  0.88           H  
ATOM   3510  HA  ASP A 246     -46.201  -3.007  13.353  1.00  0.88           H  
ATOM   3511 1HB  ASP A 246     -46.132  -5.854  14.489  1.00  0.88           H  
ATOM   3512 2HB  ASP A 246     -47.587  -5.001  13.999  1.00  0.88           H  
ATOM   3513  N   ILE A 247     -45.231  -3.931  16.325  1.00  0.82           N  
ATOM   3514  CA  ILE A 247     -45.244  -3.665  17.741  1.00  0.82           C  
ATOM   3515  C   ILE A 247     -44.699  -2.275  17.985  1.00  0.82           C  
ATOM   3516  O   ILE A 247     -45.295  -1.473  18.711  1.00  0.82           O  
ATOM   3517  CB  ILE A 247     -44.405  -4.727  18.455  1.00  0.82           C  
ATOM   3518  CG1 ILE A 247     -45.109  -6.081  18.313  1.00  0.82           C  
ATOM   3519  CG2 ILE A 247     -44.165  -4.354  19.901  1.00  0.82           C  
ATOM   3520  CD1 ILE A 247     -44.270  -7.252  18.706  1.00  0.82           C  
ATOM   3521  H   ILE A 247     -44.554  -4.587  15.965  1.00  0.82           H  
ATOM   3522  HA  ILE A 247     -46.270  -3.709  18.104  1.00  0.82           H  
ATOM   3523  HB  ILE A 247     -43.438  -4.810  17.954  1.00  0.82           H  
ATOM   3524 1HG1 ILE A 247     -45.998  -6.071  18.942  1.00  0.82           H  
ATOM   3525 2HG1 ILE A 247     -45.420  -6.213  17.276  1.00  0.82           H  
ATOM   3526 1HG2 ILE A 247     -43.553  -5.121  20.376  1.00  0.82           H  
ATOM   3527 2HG2 ILE A 247     -43.642  -3.397  19.945  1.00  0.82           H  
ATOM   3528 3HG2 ILE A 247     -45.118  -4.274  20.421  1.00  0.82           H  
ATOM   3529 1HD1 ILE A 247     -44.845  -8.169  18.585  1.00  0.82           H  
ATOM   3530 2HD1 ILE A 247     -43.405  -7.291  18.071  1.00  0.82           H  
ATOM   3531 3HD1 ILE A 247     -43.961  -7.152  19.747  1.00  0.82           H  
ATOM   3532  N   ASN A 248     -43.576  -1.983  17.333  1.00  0.81           N  
ATOM   3533  CA  ASN A 248     -42.926  -0.701  17.471  1.00  0.81           C  
ATOM   3534  C   ASN A 248     -43.810   0.435  16.969  1.00  0.81           C  
ATOM   3535  O   ASN A 248     -43.880   1.481  17.612  1.00  0.81           O  
ATOM   3536  CB  ASN A 248     -41.608  -0.754  16.756  1.00  0.81           C  
ATOM   3537  CG  ASN A 248     -40.617  -1.621  17.512  1.00  0.81           C  
ATOM   3538  OD1 ASN A 248     -40.751  -1.833  18.725  1.00  0.81           O  
ATOM   3539  ND2 ASN A 248     -39.651  -2.136  16.821  1.00  0.81           N  
ATOM   3540  H   ASN A 248     -43.135  -2.689  16.745  1.00  0.81           H  
ATOM   3541  HA  ASN A 248     -42.739  -0.524  18.530  1.00  0.81           H  
ATOM   3542 1HB  ASN A 248     -41.744  -1.134  15.755  1.00  0.81           H  
ATOM   3543 2HB  ASN A 248     -41.225   0.242  16.690  1.00  0.81           H  
ATOM   3544 1HD2 ASN A 248     -38.973  -2.722  17.266  1.00  0.81           H  
ATOM   3545 2HD2 ASN A 248     -39.587  -1.949  15.845  1.00  0.81           H  
ATOM   3546  N   VAL A 249     -44.542   0.217  15.873  1.00  0.82           N  
ATOM   3547  CA  VAL A 249     -45.462   1.230  15.377  1.00  0.82           C  
ATOM   3548  C   VAL A 249     -46.594   1.475  16.345  1.00  0.82           C  
ATOM   3549  O   VAL A 249     -46.936   2.629  16.609  1.00  0.82           O  
ATOM   3550  CB  VAL A 249     -45.979   0.871  13.983  1.00  0.82           C  
ATOM   3551  CG1 VAL A 249     -47.100   1.760  13.566  1.00  0.82           C  
ATOM   3552  CG2 VAL A 249     -44.872   1.132  13.063  1.00  0.82           C  
ATOM   3553  H   VAL A 249     -44.445  -0.651  15.346  1.00  0.82           H  
ATOM   3554  HA  VAL A 249     -44.905   2.159  15.269  1.00  0.82           H  
ATOM   3555  HB  VAL A 249     -46.302  -0.174  13.955  1.00  0.82           H  
ATOM   3556 1HG1 VAL A 249     -47.411   1.505  12.553  1.00  0.82           H  
ATOM   3557 2HG1 VAL A 249     -47.941   1.637  14.248  1.00  0.82           H  
ATOM   3558 3HG1 VAL A 249     -46.750   2.772  13.590  1.00  0.82           H  
ATOM   3559 1HG2 VAL A 249     -45.146   0.928  12.054  1.00  0.82           H  
ATOM   3560 2HG2 VAL A 249     -44.618   2.184  13.157  1.00  0.82           H  
ATOM   3561 3HG2 VAL A 249     -44.030   0.527  13.342  1.00  0.82           H  
ATOM   3562  N   ALA A 250     -47.182   0.412  16.898  1.00  0.87           N  
ATOM   3563  CA  ALA A 250     -48.232   0.616  17.882  1.00  0.87           C  
ATOM   3564  C   ALA A 250     -47.680   1.409  19.072  1.00  0.87           C  
ATOM   3565  O   ALA A 250     -48.335   2.318  19.586  1.00  0.87           O  
ATOM   3566  CB  ALA A 250     -48.781  -0.720  18.337  1.00  0.87           C  
ATOM   3567  H   ALA A 250     -46.908  -0.540  16.637  1.00  0.87           H  
ATOM   3568  HA  ALA A 250     -49.029   1.199  17.422  1.00  0.87           H  
ATOM   3569 1HB  ALA A 250     -49.574  -0.562  19.064  1.00  0.87           H  
ATOM   3570 2HB  ALA A 250     -49.174  -1.261  17.475  1.00  0.87           H  
ATOM   3571 3HB  ALA A 250     -47.978  -1.301  18.792  1.00  0.87           H  
ATOM   3572  N   GLY A 251     -46.437   1.105  19.463  1.00  0.94           N  
ATOM   3573  CA  GLY A 251     -45.758   1.797  20.551  1.00  0.94           C  
ATOM   3574  C   GLY A 251     -45.626   3.289  20.258  1.00  0.94           C  
ATOM   3575  O   GLY A 251     -46.040   4.130  21.064  1.00  0.94           O  
ATOM   3576  H   GLY A 251     -45.950   0.332  19.008  1.00  0.94           H  
ATOM   3577 1HA  GLY A 251     -46.310   1.647  21.478  1.00  0.94           H  
ATOM   3578 2HA  GLY A 251     -44.768   1.360  20.682  1.00  0.94           H  
ATOM   3579  N   LEU A 252     -45.058   3.608  19.093  1.00  1.05           N  
ATOM   3580  CA  LEU A 252     -44.845   4.979  18.644  1.00  1.05           C  
ATOM   3581  C   LEU A 252     -46.152   5.736  18.485  1.00  1.05           C  
ATOM   3582  O   LEU A 252     -46.225   6.931  18.781  1.00  1.05           O  
ATOM   3583  CB  LEU A 252     -44.101   4.962  17.311  1.00  1.05           C  
ATOM   3584  CG  LEU A 252     -42.640   4.525  17.359  1.00  1.05           C  
ATOM   3585  CD1 LEU A 252     -42.137   4.330  15.959  1.00  1.05           C  
ATOM   3586  CD2 LEU A 252     -41.830   5.608  18.050  1.00  1.05           C  
ATOM   3587  H   LEU A 252     -44.745   2.847  18.491  1.00  1.05           H  
ATOM   3588  HA  LEU A 252     -44.234   5.491  19.384  1.00  1.05           H  
ATOM   3589 1HB  LEU A 252     -44.625   4.282  16.639  1.00  1.05           H  
ATOM   3590 2HB  LEU A 252     -44.135   5.963  16.880  1.00  1.05           H  
ATOM   3591  HG  LEU A 252     -42.547   3.587  17.901  1.00  1.05           H  
ATOM   3592 1HD1 LEU A 252     -41.100   4.036  15.993  1.00  1.05           H  
ATOM   3593 2HD1 LEU A 252     -42.723   3.559  15.457  1.00  1.05           H  
ATOM   3594 3HD1 LEU A 252     -42.231   5.249  15.441  1.00  1.05           H  
ATOM   3595 1HD2 LEU A 252     -40.781   5.314  18.081  1.00  1.05           H  
ATOM   3596 2HD2 LEU A 252     -41.933   6.534  17.490  1.00  1.05           H  
ATOM   3597 3HD2 LEU A 252     -42.199   5.752  19.065  1.00  1.05           H  
ATOM   3598  N   ASP A 253     -47.201   5.050  18.034  1.00  1.19           N  
ATOM   3599  CA  ASP A 253     -48.491   5.695  17.869  1.00  1.19           C  
ATOM   3600  C   ASP A 253     -49.026   6.093  19.231  1.00  1.19           C  
ATOM   3601  O   ASP A 253     -49.413   7.243  19.443  1.00  1.19           O  
ATOM   3602  CB  ASP A 253     -49.486   4.766  17.171  1.00  1.19           C  
ATOM   3603  CG  ASP A 253     -50.807   5.453  16.802  1.00  1.19           C  
ATOM   3604  OD1 ASP A 253     -50.769   6.388  16.039  1.00  1.19           O  
ATOM   3605  OD2 ASP A 253     -51.848   5.040  17.272  1.00  1.19           O  
ATOM   3606  H   ASP A 253     -47.100   4.069  17.774  1.00  1.19           H  
ATOM   3607  HA  ASP A 253     -48.360   6.594  17.267  1.00  1.19           H  
ATOM   3608 1HB  ASP A 253     -49.031   4.353  16.276  1.00  1.19           H  
ATOM   3609 2HB  ASP A 253     -49.705   3.924  17.832  1.00  1.19           H  
ATOM   3610  N   LEU A 254     -49.024   5.158  20.182  1.00  1.40           N  
ATOM   3611  CA  LEU A 254     -49.548   5.469  21.498  1.00  1.40           C  
ATOM   3612  C   LEU A 254     -48.729   6.559  22.166  1.00  1.40           C  
ATOM   3613  O   LEU A 254     -49.288   7.484  22.759  1.00  1.40           O  
ATOM   3614  CB  LEU A 254     -49.553   4.211  22.355  1.00  1.40           C  
ATOM   3615  CG  LEU A 254     -50.567   3.152  21.915  1.00  1.40           C  
ATOM   3616  CD1 LEU A 254     -50.340   1.875  22.702  1.00  1.40           C  
ATOM   3617  CD2 LEU A 254     -51.973   3.696  22.122  1.00  1.40           C  
ATOM   3618  H   LEU A 254     -48.682   4.216  19.980  1.00  1.40           H  
ATOM   3619  HA  LEU A 254     -50.571   5.823  21.386  1.00  1.40           H  
ATOM   3620 1HB  LEU A 254     -48.559   3.758  22.302  1.00  1.40           H  
ATOM   3621 2HB  LEU A 254     -49.760   4.483  23.387  1.00  1.40           H  
ATOM   3622  HG  LEU A 254     -50.423   2.926  20.858  1.00  1.40           H  
ATOM   3623 1HD1 LEU A 254     -51.055   1.118  22.381  1.00  1.40           H  
ATOM   3624 2HD1 LEU A 254     -49.325   1.518  22.518  1.00  1.40           H  
ATOM   3625 3HD1 LEU A 254     -50.472   2.072  23.764  1.00  1.40           H  
ATOM   3626 1HD2 LEU A 254     -52.699   2.950  21.800  1.00  1.40           H  
ATOM   3627 2HD2 LEU A 254     -52.125   3.923  23.177  1.00  1.40           H  
ATOM   3628 3HD2 LEU A 254     -52.098   4.603  21.532  1.00  1.40           H  
ATOM   3629  N   LEU A 255     -47.408   6.507  22.011  1.00  1.67           N  
ATOM   3630  CA  LEU A 255     -46.568   7.534  22.592  1.00  1.67           C  
ATOM   3631  C   LEU A 255     -46.922   8.888  22.017  1.00  1.67           C  
ATOM   3632  O   LEU A 255     -47.156   9.843  22.763  1.00  1.67           O  
ATOM   3633  CB  LEU A 255     -45.091   7.223  22.332  1.00  1.67           C  
ATOM   3634  CG  LEU A 255     -44.076   8.278  22.787  1.00  1.67           C  
ATOM   3635  CD1 LEU A 255     -44.170   8.481  24.299  1.00  1.67           C  
ATOM   3636  CD2 LEU A 255     -42.689   7.804  22.378  1.00  1.67           C  
ATOM   3637  H   LEU A 255     -46.979   5.728  21.513  1.00  1.67           H  
ATOM   3638  HA  LEU A 255     -46.739   7.558  23.667  1.00  1.67           H  
ATOM   3639 1HB  LEU A 255     -44.847   6.283  22.821  1.00  1.67           H  
ATOM   3640 2HB  LEU A 255     -44.961   7.087  21.258  1.00  1.67           H  
ATOM   3641  HG  LEU A 255     -44.294   9.233  22.299  1.00  1.67           H  
ATOM   3642 1HD1 LEU A 255     -43.446   9.234  24.613  1.00  1.67           H  
ATOM   3643 2HD1 LEU A 255     -45.175   8.821  24.560  1.00  1.67           H  
ATOM   3644 3HD1 LEU A 255     -43.961   7.543  24.806  1.00  1.67           H  
ATOM   3645 1HD2 LEU A 255     -41.946   8.538  22.671  1.00  1.67           H  
ATOM   3646 2HD2 LEU A 255     -42.473   6.854  22.864  1.00  1.67           H  
ATOM   3647 3HD2 LEU A 255     -42.664   7.670  21.307  1.00  1.67           H  
ATOM   3648  N   ALA A 256     -46.996   8.978  20.685  1.00  2.00           N  
ATOM   3649  CA  ALA A 256     -47.319  10.239  20.051  1.00  2.00           C  
ATOM   3650  C   ALA A 256     -48.692  10.740  20.495  1.00  2.00           C  
ATOM   3651  O   ALA A 256     -48.866  11.927  20.764  1.00  2.00           O  
ATOM   3652  CB  ALA A 256     -47.278  10.090  18.535  1.00  2.00           C  
ATOM   3653  H   ALA A 256     -46.809   8.165  20.098  1.00  2.00           H  
ATOM   3654  HA  ALA A 256     -46.572  10.966  20.360  1.00  2.00           H  
ATOM   3655 1HB  ALA A 256     -47.494  11.047  18.068  1.00  2.00           H  
ATOM   3656 2HB  ALA A 256     -46.286   9.750  18.230  1.00  2.00           H  
ATOM   3657 3HB  ALA A 256     -48.024   9.351  18.229  1.00  2.00           H  
ATOM   3658  N   ARG A 257     -49.670   9.841  20.635  1.00  2.42           N  
ATOM   3659  CA  ARG A 257     -51.000  10.266  21.054  1.00  2.42           C  
ATOM   3660  C   ARG A 257     -51.008  10.842  22.467  1.00  2.42           C  
ATOM   3661  O   ARG A 257     -51.656  11.867  22.718  1.00  2.42           O  
ATOM   3662  CB  ARG A 257     -51.972   9.099  20.975  1.00  2.42           C  
ATOM   3663  CG  ARG A 257     -52.376   8.677  19.550  1.00  2.42           C  
ATOM   3664  CD  ARG A 257     -53.277   7.490  19.561  1.00  2.42           C  
ATOM   3665  NE  ARG A 257     -53.632   7.059  18.212  1.00  2.42           N  
ATOM   3666  CZ  ARG A 257     -54.644   7.569  17.480  1.00  2.42           C  
ATOM   3667  NH1 ARG A 257     -55.407   8.525  17.979  1.00  2.42           N  
ATOM   3668  NH2 ARG A 257     -54.875   7.114  16.261  1.00  2.42           N  
ATOM   3669  H   ARG A 257     -49.501   8.860  20.407  1.00  2.42           H  
ATOM   3670  HA  ARG A 257     -51.338  11.039  20.366  1.00  2.42           H  
ATOM   3671 1HB  ARG A 257     -51.521   8.231  21.453  1.00  2.42           H  
ATOM   3672 2HB  ARG A 257     -52.878   9.342  21.525  1.00  2.42           H  
ATOM   3673 1HG  ARG A 257     -52.904   9.497  19.069  1.00  2.42           H  
ATOM   3674 2HG  ARG A 257     -51.494   8.431  18.965  1.00  2.42           H  
ATOM   3675 1HD  ARG A 257     -52.762   6.662  20.049  1.00  2.42           H  
ATOM   3676 2HD  ARG A 257     -54.191   7.722  20.100  1.00  2.42           H  
ATOM   3677  HE  ARG A 257     -53.052   6.315  17.780  1.00  2.42           H  
ATOM   3678 1HH1 ARG A 257     -55.234   8.874  18.911  1.00  2.42           H  
ATOM   3679 2HH1 ARG A 257     -56.164   8.905  17.430  1.00  2.42           H  
ATOM   3680 1HH2 ARG A 257     -54.289   6.378  15.869  1.00  2.42           H  
ATOM   3681 2HH2 ARG A 257     -55.627   7.495  15.715  1.00  2.42           H  
ATOM   3682  N   VAL A 258     -50.263  10.218  23.380  1.00  2.94           N  
ATOM   3683  CA  VAL A 258     -50.221  10.694  24.754  1.00  2.94           C  
ATOM   3684  C   VAL A 258     -49.471  12.003  24.859  1.00  2.94           C  
ATOM   3685  O   VAL A 258     -49.934  12.954  25.497  1.00  2.94           O  
ATOM   3686  CB  VAL A 258     -49.556   9.673  25.681  1.00  2.94           C  
ATOM   3687  CG1 VAL A 258     -49.389  10.292  27.053  1.00  2.94           C  
ATOM   3688  CG2 VAL A 258     -50.415   8.424  25.774  1.00  2.94           C  
ATOM   3689  H   VAL A 258     -49.744   9.375  23.119  1.00  2.94           H  
ATOM   3690  HA  VAL A 258     -51.245  10.851  25.092  1.00  2.94           H  
ATOM   3691  HB  VAL A 258     -48.566   9.416  25.288  1.00  2.94           H  
ATOM   3692 1HG1 VAL A 258     -48.910   9.582  27.728  1.00  2.94           H  
ATOM   3693 2HG1 VAL A 258     -48.772  11.183  26.966  1.00  2.94           H  
ATOM   3694 3HG1 VAL A 258     -50.364  10.563  27.452  1.00  2.94           H  
ATOM   3695 1HG2 VAL A 258     -49.936   7.704  26.435  1.00  2.94           H  
ATOM   3696 2HG2 VAL A 258     -51.394   8.688  26.171  1.00  2.94           H  
ATOM   3697 3HG2 VAL A 258     -50.534   7.988  24.790  1.00  2.94           H  
ATOM   3698  N   SER A 259     -48.314  12.073  24.224  1.00  3.57           N  
ATOM   3699  CA  SER A 259     -47.541  13.285  24.293  1.00  3.57           C  
ATOM   3700  C   SER A 259     -48.313  14.459  23.692  1.00  3.57           C  
ATOM   3701  O   SER A 259     -48.356  15.539  24.289  1.00  3.57           O  
ATOM   3702  CB  SER A 259     -46.221  13.052  23.620  1.00  3.57           C  
ATOM   3703  OG  SER A 259     -45.433  12.149  24.360  1.00  3.57           O  
ATOM   3704  H   SER A 259     -47.965  11.274  23.691  1.00  3.57           H  
ATOM   3705  HA  SER A 259     -47.349  13.507  25.343  1.00  3.57           H  
ATOM   3706 1HB  SER A 259     -46.415  12.625  22.648  1.00  3.57           H  
ATOM   3707 2HB  SER A 259     -45.702  13.993  23.479  1.00  3.57           H  
ATOM   3708  HG  SER A 259     -44.654  11.940  23.800  1.00  3.57           H  
ATOM   3709  N   ARG A 260     -49.008  14.247  22.563  1.00  4.27           N  
ATOM   3710  CA  ARG A 260     -49.789  15.330  21.972  1.00  4.27           C  
ATOM   3711  C   ARG A 260     -50.913  15.759  22.908  1.00  4.27           C  
ATOM   3712  O   ARG A 260     -51.142  16.955  23.098  1.00  4.27           O  
ATOM   3713  CB  ARG A 260     -50.392  14.892  20.647  1.00  4.27           C  
ATOM   3714  CG  ARG A 260     -49.391  14.729  19.547  1.00  4.27           C  
ATOM   3715  CD  ARG A 260     -49.951  14.093  18.343  1.00  4.27           C  
ATOM   3716  NE  ARG A 260     -48.915  13.818  17.341  1.00  4.27           N  
ATOM   3717  CZ  ARG A 260     -49.126  13.114  16.208  1.00  4.27           C  
ATOM   3718  NH1 ARG A 260     -50.326  12.636  15.947  1.00  4.27           N  
ATOM   3719  NH2 ARG A 260     -48.141  12.897  15.357  1.00  4.27           N  
ATOM   3720  H   ARG A 260     -48.967  13.347  22.083  1.00  4.27           H  
ATOM   3721  HA  ARG A 260     -49.126  16.178  21.796  1.00  4.27           H  
ATOM   3722 1HB  ARG A 260     -50.892  13.930  20.783  1.00  4.27           H  
ATOM   3723 2HB  ARG A 260     -51.141  15.612  20.326  1.00  4.27           H  
ATOM   3724 1HG  ARG A 260     -48.992  15.704  19.270  1.00  4.27           H  
ATOM   3725 2HG  ARG A 260     -48.619  14.137  19.903  1.00  4.27           H  
ATOM   3726 1HD  ARG A 260     -50.411  13.145  18.625  1.00  4.27           H  
ATOM   3727 2HD  ARG A 260     -50.698  14.745  17.895  1.00  4.27           H  
ATOM   3728  HE  ARG A 260     -47.963  14.159  17.526  1.00  4.27           H  
ATOM   3729 1HH1 ARG A 260     -51.084  12.796  16.595  1.00  4.27           H  
ATOM   3730 2HH1 ARG A 260     -50.487  12.108  15.101  1.00  4.27           H  
ATOM   3731 1HH2 ARG A 260     -47.217  13.264  15.543  1.00  4.27           H  
ATOM   3732 2HH2 ARG A 260     -48.312  12.371  14.515  1.00  4.27           H  
ATOM   3733  N   ALA A 261     -51.566  14.789  23.567  1.00  4.91           N  
ATOM   3734  CA  ALA A 261     -52.656  15.077  24.499  1.00  4.91           C  
ATOM   3735  C   ALA A 261     -52.180  15.979  25.627  1.00  4.91           C  
ATOM   3736  O   ALA A 261     -52.914  16.850  26.101  1.00  4.91           O  
ATOM   3737  CB  ALA A 261     -53.207  13.784  25.081  1.00  4.91           C  
ATOM   3738  H   ALA A 261     -51.346  13.808  23.384  1.00  4.91           H  
ATOM   3739  HA  ALA A 261     -53.442  15.595  23.952  1.00  4.91           H  
ATOM   3740 1HB  ALA A 261     -54.029  14.010  25.756  1.00  4.91           H  
ATOM   3741 2HB  ALA A 261     -53.560  13.146  24.271  1.00  4.91           H  
ATOM   3742 3HB  ALA A 261     -52.422  13.271  25.627  1.00  4.91           H  
ATOM   3743  N   GLN A 262     -50.928  15.781  26.025  1.00  5.28           N  
ATOM   3744  CA  GLN A 262     -50.295  16.533  27.090  1.00  5.28           C  
ATOM   3745  C   GLN A 262     -49.636  17.849  26.642  1.00  5.28           C  
ATOM   3746  O   GLN A 262     -49.070  18.565  27.469  1.00  5.28           O  
ATOM   3747  CB  GLN A 262     -49.265  15.649  27.785  1.00  5.28           C  
ATOM   3748  CG  GLN A 262     -49.857  14.420  28.507  1.00  5.28           C  
ATOM   3749  CD  GLN A 262     -50.855  14.787  29.598  1.00  5.28           C  
ATOM   3750  OE1 GLN A 262     -50.948  15.943  30.012  1.00  5.28           O  
ATOM   3751  NE2 GLN A 262     -51.603  13.801  30.083  1.00  5.28           N  
ATOM   3752  H   GLN A 262     -50.402  15.020  25.591  1.00  5.28           H  
ATOM   3753  HA  GLN A 262     -51.065  16.785  27.816  1.00  5.28           H  
ATOM   3754 1HB  GLN A 262     -48.579  15.265  27.028  1.00  5.28           H  
ATOM   3755 2HB  GLN A 262     -48.683  16.247  28.460  1.00  5.28           H  
ATOM   3756 1HG  GLN A 262     -50.368  13.797  27.781  1.00  5.28           H  
ATOM   3757 2HG  GLN A 262     -49.048  13.864  28.966  1.00  5.28           H  
ATOM   3758 1HE2 GLN A 262     -52.272  13.989  30.805  1.00  5.28           H  
ATOM   3759 2HE2 GLN A 262     -51.498  12.869  29.732  1.00  5.28           H  
ATOM   3760  N   GLY A 263     -49.679  18.172  25.344  1.00  5.24           N  
ATOM   3761  CA  GLY A 263     -49.055  19.399  24.847  1.00  5.24           C  
ATOM   3762  C   GLY A 263     -47.535  19.302  24.657  1.00  5.24           C  
ATOM   3763  O   GLY A 263     -46.842  20.322  24.625  1.00  5.24           O  
ATOM   3764  H   GLY A 263     -50.172  17.577  24.681  1.00  5.24           H  
ATOM   3765 1HA  GLY A 263     -49.517  19.656  23.893  1.00  5.24           H  
ATOM   3766 2HA  GLY A 263     -49.283  20.214  25.531  1.00  5.24           H  
ATOM   3767  N   ILE A 264     -47.023  18.083  24.547  1.00  4.82           N  
ATOM   3768  CA  ILE A 264     -45.600  17.821  24.388  1.00  4.82           C  
ATOM   3769  C   ILE A 264     -45.292  17.546  22.916  1.00  4.82           C  
ATOM   3770  O   ILE A 264     -45.983  16.760  22.271  1.00  4.82           O  
ATOM   3771  CB  ILE A 264     -45.201  16.626  25.267  1.00  4.82           C  
ATOM   3772  CG1 ILE A 264     -45.471  16.955  26.724  1.00  4.82           C  
ATOM   3773  CG2 ILE A 264     -43.742  16.228  25.054  1.00  4.82           C  
ATOM   3774  CD1 ILE A 264     -45.392  15.763  27.605  1.00  4.82           C  
ATOM   3775  H   ILE A 264     -47.650  17.280  24.565  1.00  4.82           H  
ATOM   3776  HA  ILE A 264     -45.039  18.697  24.704  1.00  4.82           H  
ATOM   3777  HB  ILE A 264     -45.833  15.789  25.016  1.00  4.82           H  
ATOM   3778 1HG1 ILE A 264     -44.744  17.688  27.065  1.00  4.82           H  
ATOM   3779 2HG1 ILE A 264     -46.471  17.384  26.820  1.00  4.82           H  
ATOM   3780 1HG2 ILE A 264     -43.502  15.366  25.681  1.00  4.82           H  
ATOM   3781 2HG2 ILE A 264     -43.587  15.968  24.010  1.00  4.82           H  
ATOM   3782 3HG2 ILE A 264     -43.094  17.061  25.320  1.00  4.82           H  
ATOM   3783 1HD1 ILE A 264     -45.592  16.056  28.632  1.00  4.82           H  
ATOM   3784 2HD1 ILE A 264     -46.127  15.030  27.287  1.00  4.82           H  
ATOM   3785 3HD1 ILE A 264     -44.398  15.334  27.534  1.00  4.82           H  
ATOM   3786  N   GLY A 265     -44.292  18.232  22.359  1.00  4.16           N  
ATOM   3787  CA  GLY A 265     -43.987  18.053  20.941  1.00  4.16           C  
ATOM   3788  C   GLY A 265     -43.621  16.605  20.647  1.00  4.16           C  
ATOM   3789  O   GLY A 265     -42.931  15.964  21.437  1.00  4.16           O  
ATOM   3790  H   GLY A 265     -43.753  18.878  22.918  1.00  4.16           H  
ATOM   3791 1HA  GLY A 265     -44.851  18.345  20.345  1.00  4.16           H  
ATOM   3792 2HA  GLY A 265     -43.164  18.708  20.659  1.00  4.16           H  
ATOM   3793  N   THR A 266     -44.054  16.116  19.484  1.00  3.42           N  
ATOM   3794  CA  THR A 266     -43.851  14.729  19.060  1.00  3.42           C  
ATOM   3795  C   THR A 266     -43.096  14.526  17.763  1.00  3.42           C  
ATOM   3796  O   THR A 266     -43.228  13.474  17.141  1.00  3.42           O  
ATOM   3797  CB  THR A 266     -45.197  14.008  18.919  1.00  3.42           C  
ATOM   3798  OG1 THR A 266     -46.054  14.736  18.005  1.00  3.42           O  
ATOM   3799  CG2 THR A 266     -45.825  13.831  20.217  1.00  3.42           C  
ATOM   3800  H   THR A 266     -44.588  16.726  18.880  1.00  3.42           H  
ATOM   3801  HA  THR A 266     -43.284  14.225  19.842  1.00  3.42           H  
ATOM   3802  HB  THR A 266     -45.020  13.022  18.500  1.00  3.42           H  
ATOM   3803  HG1 THR A 266     -46.006  15.679  18.202  1.00  3.42           H  
ATOM   3804 1HG2 THR A 266     -46.726  13.287  20.100  1.00  3.42           H  
ATOM   3805 2HG2 THR A 266     -45.154  13.262  20.833  1.00  3.42           H  
ATOM   3806 3HG2 THR A 266     -46.031  14.792  20.681  1.00  3.42           H  
ATOM   3807  N   ASP A 267     -42.298  15.492  17.347  1.00  2.76           N  
ATOM   3808  CA  ASP A 267     -41.611  15.352  16.066  1.00  2.76           C  
ATOM   3809  C   ASP A 267     -40.736  14.094  15.971  1.00  2.76           C  
ATOM   3810  O   ASP A 267     -40.687  13.446  14.924  1.00  2.76           O  
ATOM   3811  CB  ASP A 267     -40.744  16.577  15.819  1.00  2.76           C  
ATOM   3812  CG  ASP A 267     -41.553  17.838  15.515  1.00  2.76           C  
ATOM   3813  OD1 ASP A 267     -42.728  17.735  15.240  1.00  2.76           O  
ATOM   3814  OD2 ASP A 267     -40.983  18.899  15.573  1.00  2.76           O  
ATOM   3815  H   ASP A 267     -42.192  16.331  17.900  1.00  2.76           H  
ATOM   3816  HA  ASP A 267     -42.367  15.298  15.282  1.00  2.76           H  
ATOM   3817 1HB  ASP A 267     -40.117  16.762  16.689  1.00  2.76           H  
ATOM   3818 2HB  ASP A 267     -40.078  16.380  14.978  1.00  2.76           H  
ATOM   3819  N   VAL A 268     -40.076  13.711  17.062  1.00  2.25           N  
ATOM   3820  CA  VAL A 268     -39.227  12.530  16.997  1.00  2.25           C  
ATOM   3821  C   VAL A 268     -40.028  11.231  16.789  1.00  2.25           C  
ATOM   3822  O   VAL A 268     -39.833  10.588  15.753  1.00  2.25           O  
ATOM   3823  CB  VAL A 268     -38.273  12.449  18.213  1.00  2.25           C  
ATOM   3824  CG1 VAL A 268     -37.532  11.111  18.219  1.00  2.25           C  
ATOM   3825  CG2 VAL A 268     -37.281  13.584  18.129  1.00  2.25           C  
ATOM   3826  H   VAL A 268     -40.149  14.252  17.911  1.00  2.25           H  
ATOM   3827  HA  VAL A 268     -38.579  12.646  16.127  1.00  2.25           H  
ATOM   3828  HB  VAL A 268     -38.814  12.548  19.129  1.00  2.25           H  
ATOM   3829 1HG1 VAL A 268     -36.858  11.082  19.075  1.00  2.25           H  
ATOM   3830 2HG1 VAL A 268     -38.237  10.287  18.293  1.00  2.25           H  
ATOM   3831 3HG1 VAL A 268     -36.956  11.008  17.301  1.00  2.25           H  
ATOM   3832 1HG2 VAL A 268     -36.608  13.532  18.981  1.00  2.25           H  
ATOM   3833 2HG2 VAL A 268     -36.708  13.499  17.206  1.00  2.25           H  
ATOM   3834 3HG2 VAL A 268     -37.812  14.536  18.140  1.00  2.25           H  
ATOM   3835  N   PRO A 269     -40.934  10.791  17.701  1.00  1.88           N  
ATOM   3836  CA  PRO A 269     -41.709   9.591  17.494  1.00  1.88           C  
ATOM   3837  C   PRO A 269     -42.618   9.678  16.279  1.00  1.88           C  
ATOM   3838  O   PRO A 269     -42.931   8.653  15.679  1.00  1.88           O  
ATOM   3839  CB  PRO A 269     -42.510   9.474  18.792  1.00  1.88           C  
ATOM   3840  CG  PRO A 269     -42.538  10.856  19.371  1.00  1.88           C  
ATOM   3841  CD  PRO A 269     -41.210  11.457  18.992  1.00  1.88           C  
ATOM   3842  HA  PRO A 269     -41.024   8.746  17.396  1.00  1.88           H  
ATOM   3843 1HB  PRO A 269     -43.518   9.080  18.580  1.00  1.88           H  
ATOM   3844 2HB  PRO A 269     -42.019   8.756  19.447  1.00  1.88           H  
ATOM   3845 1HG  PRO A 269     -43.383  11.410  18.956  1.00  1.88           H  
ATOM   3846 2HG  PRO A 269     -42.694  10.807  20.458  1.00  1.88           H  
ATOM   3847 1HD  PRO A 269     -41.327  12.523  18.912  1.00  1.88           H  
ATOM   3848 2HD  PRO A 269     -40.468  11.167  19.746  1.00  1.88           H  
ATOM   3849  N   ALA A 270     -43.006  10.888  15.856  1.00  1.62           N  
ATOM   3850  CA  ALA A 270     -43.827  10.991  14.664  1.00  1.62           C  
ATOM   3851  C   ALA A 270     -43.007  10.618  13.437  1.00  1.62           C  
ATOM   3852  O   ALA A 270     -43.474   9.872  12.572  1.00  1.62           O  
ATOM   3853  CB  ALA A 270     -44.383  12.387  14.520  1.00  1.62           C  
ATOM   3854  H   ALA A 270     -42.782  11.748  16.356  1.00  1.62           H  
ATOM   3855  HA  ALA A 270     -44.652  10.287  14.754  1.00  1.62           H  
ATOM   3856 1HB  ALA A 270     -45.007  12.443  13.631  1.00  1.62           H  
ATOM   3857 2HB  ALA A 270     -44.976  12.631  15.401  1.00  1.62           H  
ATOM   3858 3HB  ALA A 270     -43.558  13.096  14.432  1.00  1.62           H  
ATOM   3859  N   ALA A 271     -41.765  11.118  13.368  1.00  1.43           N  
ATOM   3860  CA  ALA A 271     -40.894  10.797  12.249  1.00  1.43           C  
ATOM   3861  C   ALA A 271     -40.622   9.306  12.215  1.00  1.43           C  
ATOM   3862  O   ALA A 271     -40.621   8.681  11.148  1.00  1.43           O  
ATOM   3863  CB  ALA A 271     -39.589  11.559  12.365  1.00  1.43           C  
ATOM   3864  H   ALA A 271     -41.414  11.751  14.091  1.00  1.43           H  
ATOM   3865  HA  ALA A 271     -41.401  11.075  11.326  1.00  1.43           H  
ATOM   3866 1HB  ALA A 271     -38.949  11.322  11.519  1.00  1.43           H  
ATOM   3867 2HB  ALA A 271     -39.797  12.629  12.380  1.00  1.43           H  
ATOM   3868 3HB  ALA A 271     -39.089  11.277  13.293  1.00  1.43           H  
ATOM   3869  N   LEU A 272     -40.424   8.726  13.398  1.00  1.28           N  
ATOM   3870  CA  LEU A 272     -40.167   7.304  13.474  1.00  1.28           C  
ATOM   3871  C   LEU A 272     -41.413   6.537  13.069  1.00  1.28           C  
ATOM   3872  O   LEU A 272     -41.344   5.567  12.322  1.00  1.28           O  
ATOM   3873  CB  LEU A 272     -39.755   6.932  14.891  1.00  1.28           C  
ATOM   3874  CG  LEU A 272     -38.429   7.482  15.342  1.00  1.28           C  
ATOM   3875  CD1 LEU A 272     -38.242   7.178  16.814  1.00  1.28           C  
ATOM   3876  CD2 LEU A 272     -37.334   6.871  14.504  1.00  1.28           C  
ATOM   3877  H   LEU A 272     -40.421   9.297  14.247  1.00  1.28           H  
ATOM   3878  HA  LEU A 272     -39.362   7.052  12.787  1.00  1.28           H  
ATOM   3879 1HB  LEU A 272     -40.517   7.288  15.571  1.00  1.28           H  
ATOM   3880 2HB  LEU A 272     -39.707   5.851  14.967  1.00  1.28           H  
ATOM   3881  HG  LEU A 272     -38.420   8.564  15.215  1.00  1.28           H  
ATOM   3882 1HD1 LEU A 272     -37.287   7.581  17.150  1.00  1.28           H  
ATOM   3883 2HD1 LEU A 272     -39.041   7.633  17.385  1.00  1.28           H  
ATOM   3884 3HD1 LEU A 272     -38.257   6.099  16.964  1.00  1.28           H  
ATOM   3885 1HD2 LEU A 272     -36.371   7.270  14.820  1.00  1.28           H  
ATOM   3886 2HD2 LEU A 272     -37.339   5.792  14.635  1.00  1.28           H  
ATOM   3887 3HD2 LEU A 272     -37.502   7.114  13.456  1.00  1.28           H  
ATOM   3888  N   HIS A 273     -42.580   7.014  13.487  1.00  1.18           N  
ATOM   3889  CA  HIS A 273     -43.812   6.331  13.156  1.00  1.18           C  
ATOM   3890  C   HIS A 273     -43.919   6.235  11.656  1.00  1.18           C  
ATOM   3891  O   HIS A 273     -44.199   5.160  11.130  1.00  1.18           O  
ATOM   3892  CB  HIS A 273     -45.033   7.054  13.733  1.00  1.18           C  
ATOM   3893  CG  HIS A 273     -46.340   6.340  13.494  1.00  1.18           C  
ATOM   3894  ND1 HIS A 273     -47.110   6.531  12.357  1.00  1.18           N  
ATOM   3895  CD2 HIS A 273     -47.006   5.439  14.245  1.00  1.18           C  
ATOM   3896  CE1 HIS A 273     -48.186   5.773  12.425  1.00  1.18           C  
ATOM   3897  NE2 HIS A 273     -48.153   5.105  13.554  1.00  1.18           N  
ATOM   3898  H   HIS A 273     -42.619   7.825  14.094  1.00  1.18           H  
ATOM   3899  HA  HIS A 273     -43.799   5.318  13.555  1.00  1.18           H  
ATOM   3900 1HB  HIS A 273     -44.902   7.187  14.806  1.00  1.18           H  
ATOM   3901 2HB  HIS A 273     -45.106   8.043  13.293  1.00  1.18           H  
ATOM   3902  HD2 HIS A 273     -46.695   5.045  15.212  1.00  1.18           H  
ATOM   3903  HE1 HIS A 273     -48.973   5.712  11.674  1.00  1.18           H  
ATOM   3904  HE2 HIS A 273     -48.860   4.447  13.860  1.00  1.18           H  
ATOM   3905  N   GLU A 274     -43.657   7.345  10.961  1.00  1.12           N  
ATOM   3906  CA  GLU A 274     -43.757   7.349   9.513  1.00  1.12           C  
ATOM   3907  C   GLU A 274     -42.743   6.407   8.856  1.00  1.12           C  
ATOM   3908  O   GLU A 274     -43.103   5.657   7.951  1.00  1.12           O  
ATOM   3909  CB  GLU A 274     -43.564   8.772   8.982  1.00  1.12           C  
ATOM   3910  CG  GLU A 274     -43.657   8.910   7.459  1.00  1.12           C  
ATOM   3911  CD  GLU A 274     -45.036   8.658   6.875  1.00  1.12           C  
ATOM   3912  OE1 GLU A 274     -46.003   8.743   7.591  1.00  1.12           O  
ATOM   3913  OE2 GLU A 274     -45.105   8.375   5.692  1.00  1.12           O  
ATOM   3914  H   GLU A 274     -43.425   8.206  11.462  1.00  1.12           H  
ATOM   3915  HA  GLU A 274     -44.757   7.015   9.244  1.00  1.12           H  
ATOM   3916 1HB  GLU A 274     -44.311   9.428   9.430  1.00  1.12           H  
ATOM   3917 2HB  GLU A 274     -42.584   9.141   9.293  1.00  1.12           H  
ATOM   3918 1HG  GLU A 274     -43.331   9.908   7.173  1.00  1.12           H  
ATOM   3919 2HG  GLU A 274     -42.957   8.199   7.031  1.00  1.12           H  
ATOM   3920  N   LEU A 275     -41.495   6.371   9.323  1.00  1.07           N  
ATOM   3921  CA  LEU A 275     -40.545   5.463   8.674  1.00  1.07           C  
ATOM   3922  C   LEU A 275     -40.952   4.004   8.823  1.00  1.07           C  
ATOM   3923  O   LEU A 275     -40.864   3.210   7.875  1.00  1.07           O  
ATOM   3924  CB  LEU A 275     -39.151   5.631   9.277  1.00  1.07           C  
ATOM   3925  CG  LEU A 275     -38.428   6.913   8.953  1.00  1.07           C  
ATOM   3926  CD1 LEU A 275     -37.176   6.988   9.809  1.00  1.07           C  
ATOM   3927  CD2 LEU A 275     -38.078   6.924   7.458  1.00  1.07           C  
ATOM   3928  H   LEU A 275     -41.205   6.995  10.081  1.00  1.07           H  
ATOM   3929  HA  LEU A 275     -40.509   5.706   7.615  1.00  1.07           H  
ATOM   3930 1HB  LEU A 275     -39.250   5.600  10.360  1.00  1.07           H  
ATOM   3931 2HB  LEU A 275     -38.526   4.796   8.961  1.00  1.07           H  
ATOM   3932  HG  LEU A 275     -39.063   7.771   9.192  1.00  1.07           H  
ATOM   3933 1HD1 LEU A 275     -36.637   7.909   9.590  1.00  1.07           H  
ATOM   3934 2HD1 LEU A 275     -37.458   6.973  10.862  1.00  1.07           H  
ATOM   3935 3HD1 LEU A 275     -36.544   6.134   9.589  1.00  1.07           H  
ATOM   3936 1HD2 LEU A 275     -37.549   7.844   7.215  1.00  1.07           H  
ATOM   3937 2HD2 LEU A 275     -37.442   6.066   7.225  1.00  1.07           H  
ATOM   3938 3HD2 LEU A 275     -38.997   6.866   6.870  1.00  1.07           H  
ATOM   3939  N   TYR A 276     -41.429   3.656  10.011  1.00  1.03           N  
ATOM   3940  CA  TYR A 276     -41.800   2.287  10.285  1.00  1.03           C  
ATOM   3941  C   TYR A 276     -43.079   1.955   9.531  1.00  1.03           C  
ATOM   3942  O   TYR A 276     -43.188   0.897   8.906  1.00  1.03           O  
ATOM   3943  CB  TYR A 276     -42.018   2.089  11.778  1.00  1.03           C  
ATOM   3944  CG  TYR A 276     -40.832   2.301  12.722  1.00  1.03           C  
ATOM   3945  CD1 TYR A 276     -39.858   3.217  12.423  1.00  1.03           C  
ATOM   3946  CD2 TYR A 276     -40.766   1.613  13.918  1.00  1.03           C  
ATOM   3947  CE1 TYR A 276     -38.838   3.477  13.294  1.00  1.03           C  
ATOM   3948  CE2 TYR A 276     -39.722   1.867  14.792  1.00  1.03           C  
ATOM   3949  CZ  TYR A 276     -38.770   2.798  14.485  1.00  1.03           C  
ATOM   3950  OH  TYR A 276     -37.747   3.055  15.372  1.00  1.03           O  
ATOM   3951  H   TYR A 276     -41.502   4.359  10.751  1.00  1.03           H  
ATOM   3952  HA  TYR A 276     -41.034   1.620   9.920  1.00  1.03           H  
ATOM   3953 1HB  TYR A 276     -42.787   2.786  12.085  1.00  1.03           H  
ATOM   3954 2HB  TYR A 276     -42.378   1.087  11.929  1.00  1.03           H  
ATOM   3955  HD1 TYR A 276     -39.909   3.758  11.497  1.00  1.03           H  
ATOM   3956  HD2 TYR A 276     -41.537   0.885  14.174  1.00  1.03           H  
ATOM   3957  HE1 TYR A 276     -38.088   4.222  13.036  1.00  1.03           H  
ATOM   3958  HE2 TYR A 276     -39.654   1.346  15.734  1.00  1.03           H  
ATOM   3959  HH  TYR A 276     -37.859   2.513  16.156  1.00  1.03           H  
ATOM   3960  N   ALA A 277     -44.047   2.875   9.570  1.00  1.00           N  
ATOM   3961  CA  ALA A 277     -45.325   2.687   8.909  1.00  1.00           C  
ATOM   3962  C   ALA A 277     -45.149   2.517   7.406  1.00  1.00           C  
ATOM   3963  O   ALA A 277     -45.830   1.685   6.805  1.00  1.00           O  
ATOM   3964  CB  ALA A 277     -46.241   3.861   9.198  1.00  1.00           C  
ATOM   3965  H   ALA A 277     -43.906   3.736  10.089  1.00  1.00           H  
ATOM   3966  HA  ALA A 277     -45.779   1.781   9.304  1.00  1.00           H  
ATOM   3967 1HB  ALA A 277     -47.205   3.703   8.723  1.00  1.00           H  
ATOM   3968 2HB  ALA A 277     -46.377   3.958  10.278  1.00  1.00           H  
ATOM   3969 3HB  ALA A 277     -45.788   4.774   8.808  1.00  1.00           H  
ATOM   3970  N   ARG A 278     -44.215   3.260   6.788  1.00  0.98           N  
ATOM   3971  CA  ARG A 278     -43.990   3.101   5.354  1.00  0.98           C  
ATOM   3972  C   ARG A 278     -43.507   1.700   5.065  1.00  0.98           C  
ATOM   3973  O   ARG A 278     -43.975   1.049   4.130  1.00  0.98           O  
ATOM   3974  CB  ARG A 278     -42.930   4.066   4.841  1.00  0.98           C  
ATOM   3975  CG  ARG A 278     -43.322   5.530   4.756  1.00  0.98           C  
ATOM   3976  CD  ARG A 278     -42.150   6.365   4.375  1.00  0.98           C  
ATOM   3977  NE  ARG A 278     -42.469   7.780   4.338  1.00  0.98           N  
ATOM   3978  CZ  ARG A 278     -41.588   8.753   4.022  1.00  0.98           C  
ATOM   3979  NH1 ARG A 278     -40.346   8.442   3.696  1.00  0.98           N  
ATOM   3980  NH2 ARG A 278     -41.961  10.023   4.035  1.00  0.98           N  
ATOM   3981  H   ARG A 278     -43.687   3.965   7.306  1.00  0.98           H  
ATOM   3982  HA  ARG A 278     -44.927   3.278   4.828  1.00  0.98           H  
ATOM   3983 1HB  ARG A 278     -42.061   4.014   5.502  1.00  0.98           H  
ATOM   3984 2HB  ARG A 278     -42.602   3.750   3.853  1.00  0.98           H  
ATOM   3985 1HG  ARG A 278     -44.079   5.652   3.983  1.00  0.98           H  
ATOM   3986 2HG  ARG A 278     -43.727   5.885   5.689  1.00  0.98           H  
ATOM   3987 1HD  ARG A 278     -41.358   6.215   5.110  1.00  0.98           H  
ATOM   3988 2HD  ARG A 278     -41.795   6.069   3.391  1.00  0.98           H  
ATOM   3989  HE  ARG A 278     -43.424   8.058   4.620  1.00  0.98           H  
ATOM   3990 1HH1 ARG A 278     -40.052   7.474   3.682  1.00  0.98           H  
ATOM   3991 2HH1 ARG A 278     -39.689   9.171   3.460  1.00  0.98           H  
ATOM   3992 1HH2 ARG A 278     -42.914  10.279   4.275  1.00  0.98           H  
ATOM   3993 2HH2 ARG A 278     -41.299  10.743   3.798  1.00  0.98           H  
ATOM   3994  N   ARG A 279     -42.605   1.205   5.900  1.00  0.96           N  
ATOM   3995  CA  ARG A 279     -42.087  -0.126   5.691  1.00  0.96           C  
ATOM   3996  C   ARG A 279     -43.229  -1.152   5.838  1.00  0.96           C  
ATOM   3997  O   ARG A 279     -43.366  -2.079   5.026  1.00  0.96           O  
ATOM   3998  CB  ARG A 279     -40.926  -0.360   6.649  1.00  0.96           C  
ATOM   3999  CG  ARG A 279     -40.247  -1.686   6.520  1.00  0.96           C  
ATOM   4000  CD  ARG A 279     -39.591  -1.939   5.168  1.00  0.96           C  
ATOM   4001  NE  ARG A 279     -39.178  -3.352   5.055  1.00  0.96           N  
ATOM   4002  CZ  ARG A 279     -38.463  -3.926   4.063  1.00  0.96           C  
ATOM   4003  NH1 ARG A 279     -38.013  -3.202   3.071  1.00  0.96           N  
ATOM   4004  NH2 ARG A 279     -38.218  -5.244   4.101  1.00  0.96           N  
ATOM   4005  H   ARG A 279     -42.237   1.776   6.666  1.00  0.96           H  
ATOM   4006  HA  ARG A 279     -41.695  -0.188   4.675  1.00  0.96           H  
ATOM   4007 1HB  ARG A 279     -40.178   0.418   6.512  1.00  0.96           H  
ATOM   4008 2HB  ARG A 279     -41.284  -0.275   7.669  1.00  0.96           H  
ATOM   4009 1HG  ARG A 279     -39.435  -1.682   7.233  1.00  0.96           H  
ATOM   4010 2HG  ARG A 279     -40.922  -2.460   6.783  1.00  0.96           H  
ATOM   4011 1HD  ARG A 279     -40.290  -1.716   4.362  1.00  0.96           H  
ATOM   4012 2HD  ARG A 279     -38.702  -1.317   5.070  1.00  0.96           H  
ATOM   4013  HE  ARG A 279     -39.522  -3.976   5.778  1.00  0.96           H  
ATOM   4014 1HH1 ARG A 279     -38.202  -2.216   3.056  1.00  0.96           H  
ATOM   4015 2HH1 ARG A 279     -37.472  -3.632   2.328  1.00  0.96           H  
ATOM   4016 1HH2 ARG A 279     -38.572  -5.836   4.888  1.00  0.96           H  
ATOM   4017 2HH2 ARG A 279     -37.684  -5.673   3.361  1.00  0.96           H  
ATOM   4018  N   LEU A 280     -44.096  -0.953   6.833  1.00  0.95           N  
ATOM   4019  CA  LEU A 280     -45.222  -1.864   7.011  1.00  0.95           C  
ATOM   4020  C   LEU A 280     -46.188  -1.788   5.820  1.00  0.95           C  
ATOM   4021  O   LEU A 280     -46.725  -2.808   5.381  1.00  0.95           O  
ATOM   4022  CB  LEU A 280     -45.981  -1.549   8.298  1.00  0.95           C  
ATOM   4023  CG  LEU A 280     -45.235  -1.830   9.584  1.00  0.95           C  
ATOM   4024  CD1 LEU A 280     -46.061  -1.366  10.741  1.00  0.95           C  
ATOM   4025  CD2 LEU A 280     -44.958  -3.284   9.674  1.00  0.95           C  
ATOM   4026  H   LEU A 280     -43.950  -0.179   7.482  1.00  0.95           H  
ATOM   4027  HA  LEU A 280     -44.833  -2.880   7.078  1.00  0.95           H  
ATOM   4028 1HB  LEU A 280     -46.245  -0.494   8.290  1.00  0.95           H  
ATOM   4029 2HB  LEU A 280     -46.900  -2.133   8.313  1.00  0.95           H  
ATOM   4030  HG  LEU A 280     -44.299  -1.274   9.597  1.00  0.95           H  
ATOM   4031 1HD1 LEU A 280     -45.521  -1.550  11.662  1.00  0.95           H  
ATOM   4032 2HD1 LEU A 280     -46.258  -0.311  10.633  1.00  0.95           H  
ATOM   4033 3HD1 LEU A 280     -47.004  -1.911  10.757  1.00  0.95           H  
ATOM   4034 1HD2 LEU A 280     -44.450  -3.508  10.587  1.00  0.95           H  
ATOM   4035 2HD2 LEU A 280     -45.905  -3.826   9.660  1.00  0.95           H  
ATOM   4036 3HD2 LEU A 280     -44.345  -3.592   8.827  1.00  0.95           H  
ATOM   4037  N   ALA A 281     -46.387  -0.582   5.270  1.00  0.94           N  
ATOM   4038  CA  ALA A 281     -47.269  -0.355   4.120  1.00  0.94           C  
ATOM   4039  C   ALA A 281     -46.799  -1.158   2.914  1.00  0.94           C  
ATOM   4040  O   ALA A 281     -47.604  -1.613   2.099  1.00  0.94           O  
ATOM   4041  CB  ALA A 281     -47.325   1.120   3.764  1.00  0.94           C  
ATOM   4042  H   ALA A 281     -45.933   0.227   5.688  1.00  0.94           H  
ATOM   4043  HA  ALA A 281     -48.268  -0.693   4.389  1.00  0.94           H  
ATOM   4044 1HB  ALA A 281     -48.003   1.267   2.927  1.00  0.94           H  
ATOM   4045 2HB  ALA A 281     -47.677   1.686   4.627  1.00  0.94           H  
ATOM   4046 3HB  ALA A 281     -46.336   1.463   3.489  1.00  0.94           H  
ATOM   4047  N   GLN A 282     -45.488  -1.373   2.837  1.00  0.93           N  
ATOM   4048  CA  GLN A 282     -44.849  -2.114   1.760  1.00  0.93           C  
ATOM   4049  C   GLN A 282     -44.968  -3.634   1.940  1.00  0.93           C  
ATOM   4050  O   GLN A 282     -44.467  -4.399   1.113  1.00  0.93           O  
ATOM   4051  CB  GLN A 282     -43.376  -1.695   1.652  1.00  0.93           C  
ATOM   4052  CG  GLN A 282     -43.206  -0.250   1.209  1.00  0.93           C  
ATOM   4053  CD  GLN A 282     -41.766   0.257   1.256  1.00  0.93           C  
ATOM   4054  OE1 GLN A 282     -40.783  -0.519   1.236  1.00  0.93           O  
ATOM   4055  NE2 GLN A 282     -41.646   1.587   1.326  1.00  0.93           N  
ATOM   4056  H   GLN A 282     -44.892  -0.933   3.541  1.00  0.93           H  
ATOM   4057  HA  GLN A 282     -45.347  -1.851   0.829  1.00  0.93           H  
ATOM   4058 1HB  GLN A 282     -42.890  -1.813   2.613  1.00  0.93           H  
ATOM   4059 2HB  GLN A 282     -42.864  -2.340   0.942  1.00  0.93           H  
ATOM   4060 1HG  GLN A 282     -43.552  -0.174   0.181  1.00  0.93           H  
ATOM   4061 2HG  GLN A 282     -43.815   0.382   1.836  1.00  0.93           H  
ATOM   4062 1HE2 GLN A 282     -40.751   2.029   1.367  1.00  0.93           H  
ATOM   4063 2HE2 GLN A 282     -42.472   2.151   1.344  1.00  0.93           H  
ATOM   4064  N   GLY A 283     -45.636  -4.077   3.015  1.00  0.92           N  
ATOM   4065  CA  GLY A 283     -45.843  -5.496   3.268  1.00  0.92           C  
ATOM   4066  C   GLY A 283     -44.789  -6.134   4.162  1.00  0.92           C  
ATOM   4067  O   GLY A 283     -44.727  -7.358   4.272  1.00  0.92           O  
ATOM   4068  H   GLY A 283     -46.032  -3.416   3.680  1.00  0.92           H  
ATOM   4069 1HA  GLY A 283     -46.823  -5.622   3.728  1.00  0.92           H  
ATOM   4070 2HA  GLY A 283     -45.877  -6.025   2.317  1.00  0.92           H  
ATOM   4071  N   SER A 284     -43.981  -5.320   4.829  1.00  0.91           N  
ATOM   4072  CA  SER A 284     -42.925  -5.820   5.706  1.00  0.91           C  
ATOM   4073  C   SER A 284     -43.347  -6.027   7.160  1.00  0.91           C  
ATOM   4074  O   SER A 284     -42.582  -5.774   8.099  1.00  0.91           O  
ATOM   4075  CB  SER A 284     -41.839  -4.821   5.640  1.00  0.91           C  
ATOM   4076  OG  SER A 284     -40.769  -5.107   6.466  1.00  0.91           O  
ATOM   4077  H   SER A 284     -44.066  -4.306   4.728  1.00  0.91           H  
ATOM   4078  HA  SER A 284     -42.569  -6.775   5.313  1.00  0.91           H  
ATOM   4079 1HB  SER A 284     -41.509  -4.722   4.610  1.00  0.91           H  
ATOM   4080 2HB  SER A 284     -42.259  -3.906   5.931  1.00  0.91           H  
ATOM   4081  HG  SER A 284     -40.434  -5.994   6.204  1.00  0.91           H  
ATOM   4082  N   ALA A 285     -44.564  -6.500   7.355  1.00  0.90           N  
ATOM   4083  CA  ALA A 285     -45.018  -6.808   8.698  1.00  0.90           C  
ATOM   4084  C   ALA A 285     -44.195  -7.968   9.198  1.00  0.90           C  
ATOM   4085  O   ALA A 285     -43.740  -8.796   8.410  1.00  0.90           O  
ATOM   4086  CB  ALA A 285     -46.492  -7.084   8.739  1.00  0.90           C  
ATOM   4087  H   ALA A 285     -45.154  -6.684   6.553  1.00  0.90           H  
ATOM   4088  HA  ALA A 285     -44.813  -5.965   9.348  1.00  0.90           H  
ATOM   4089 1HB  ALA A 285     -46.783  -7.302   9.772  1.00  0.90           H  
ATOM   4090 2HB  ALA A 285     -47.035  -6.207   8.388  1.00  0.90           H  
ATOM   4091 3HB  ALA A 285     -46.723  -7.936   8.106  1.00  0.90           H  
ATOM   4092  N   ASN A 286     -43.985  -8.009  10.500  1.00  0.89           N  
ATOM   4093  CA  ASN A 286     -43.178  -9.012  11.202  1.00  0.89           C  
ATOM   4094  C   ASN A 286     -41.658  -8.920  10.931  1.00  0.89           C  
ATOM   4095  O   ASN A 286     -40.894  -9.748  11.450  1.00  0.89           O  
ATOM   4096  CB  ASN A 286     -43.653 -10.418  10.875  1.00  0.89           C  
ATOM   4097  CG  ASN A 286     -45.100 -10.659  11.234  1.00  0.89           C  
ATOM   4098  OD1 ASN A 286     -45.581 -10.246  12.294  1.00  0.89           O  
ATOM   4099  ND2 ASN A 286     -45.808 -11.325  10.352  1.00  0.89           N  
ATOM   4100  H   ASN A 286     -44.450  -7.296  11.072  1.00  0.89           H  
ATOM   4101  HA  ASN A 286     -43.315  -8.848  12.272  1.00  0.89           H  
ATOM   4102 1HB  ASN A 286     -43.490 -10.663   9.833  1.00  0.89           H  
ATOM   4103 2HB  ASN A 286     -43.049 -11.120  11.451  1.00  0.89           H  
ATOM   4104 1HD2 ASN A 286     -46.774 -11.518  10.526  1.00  0.89           H  
ATOM   4105 2HD2 ASN A 286     -45.380 -11.638   9.503  1.00  0.89           H  
ATOM   4106  N   ASP A 287     -41.217  -7.894  10.188  1.00  0.89           N  
ATOM   4107  CA  ASP A 287     -39.793  -7.613  10.056  1.00  0.89           C  
ATOM   4108  C   ASP A 287     -39.388  -6.713  11.216  1.00  0.89           C  
ATOM   4109  O   ASP A 287     -40.254  -6.094  11.850  1.00  0.89           O  
ATOM   4110  CB  ASP A 287     -39.436  -6.962   8.724  1.00  0.89           C  
ATOM   4111  CG  ASP A 287     -39.506  -7.920   7.463  1.00  0.89           C  
ATOM   4112  OD1 ASP A 287     -39.604  -9.109   7.649  1.00  0.89           O  
ATOM   4113  OD2 ASP A 287     -39.443  -7.425   6.324  1.00  0.89           O  
ATOM   4114  H   ASP A 287     -41.873  -7.266   9.716  1.00  0.89           H  
ATOM   4115  HA  ASP A 287     -39.240  -8.545  10.136  1.00  0.89           H  
ATOM   4116 1HB  ASP A 287     -40.105  -6.125   8.573  1.00  0.89           H  
ATOM   4117 2HB  ASP A 287     -38.437  -6.550   8.794  1.00  0.89           H  
ATOM   4118  N   GLY A 288     -38.092  -6.654  11.506  1.00  0.90           N  
ATOM   4119  CA  GLY A 288     -37.596  -5.802  12.587  1.00  0.90           C  
ATOM   4120  C   GLY A 288     -37.106  -4.428  12.163  1.00  0.90           C  
ATOM   4121  O   GLY A 288     -37.255  -4.008  11.012  1.00  0.90           O  
ATOM   4122  H   GLY A 288     -37.443  -7.230  10.966  1.00  0.90           H  
ATOM   4123 1HA  GLY A 288     -38.382  -5.681  13.321  1.00  0.90           H  
ATOM   4124 2HA  GLY A 288     -36.784  -6.313  13.101  1.00  0.90           H  
ATOM   4125  N   LEU A 289     -36.433  -3.763  13.106  1.00  0.92           N  
ATOM   4126  CA  LEU A 289     -35.909  -2.410  12.937  1.00  0.92           C  
ATOM   4127  C   LEU A 289     -34.843  -2.326  11.865  1.00  0.92           C  
ATOM   4128  O   LEU A 289     -34.650  -1.297  11.236  1.00  0.92           O  
ATOM   4129  CB  LEU A 289     -35.330  -1.914  14.252  1.00  0.92           C  
ATOM   4130  CG  LEU A 289     -36.348  -1.674  15.357  1.00  0.92           C  
ATOM   4131  CD1 LEU A 289     -35.627  -1.322  16.637  1.00  0.92           C  
ATOM   4132  CD2 LEU A 289     -37.275  -0.558  14.933  1.00  0.92           C  
ATOM   4133  H   LEU A 289     -36.322  -4.205  14.010  1.00  0.92           H  
ATOM   4134  HA  LEU A 289     -36.735  -1.760  12.650  1.00  0.92           H  
ATOM   4135 1HB  LEU A 289     -34.604  -2.642  14.612  1.00  0.92           H  
ATOM   4136 2HB  LEU A 289     -34.810  -0.974  14.069  1.00  0.92           H  
ATOM   4137  HG  LEU A 289     -36.925  -2.583  15.533  1.00  0.92           H  
ATOM   4138 1HD1 LEU A 289     -36.357  -1.154  17.430  1.00  0.92           H  
ATOM   4139 2HD1 LEU A 289     -34.966  -2.142  16.919  1.00  0.92           H  
ATOM   4140 3HD1 LEU A 289     -35.039  -0.418  16.486  1.00  0.92           H  
ATOM   4141 1HD2 LEU A 289     -37.997  -0.371  15.710  1.00  0.92           H  
ATOM   4142 2HD2 LEU A 289     -36.695   0.347  14.763  1.00  0.92           H  
ATOM   4143 3HD2 LEU A 289     -37.788  -0.842  14.019  1.00  0.92           H  
ATOM   4144  N   ALA A 290     -34.158  -3.423  11.623  1.00  0.95           N  
ATOM   4145  CA  ALA A 290     -33.134  -3.457  10.596  1.00  0.95           C  
ATOM   4146  C   ALA A 290     -33.722  -3.112   9.228  1.00  0.95           C  
ATOM   4147  O   ALA A 290     -33.032  -2.578   8.372  1.00  0.95           O  
ATOM   4148  CB  ALA A 290     -32.497  -4.815  10.559  1.00  0.95           C  
ATOM   4149  H   ALA A 290     -34.350  -4.253  12.162  1.00  0.95           H  
ATOM   4150  HA  ALA A 290     -32.382  -2.707  10.835  1.00  0.95           H  
ATOM   4151 1HB  ALA A 290     -31.714  -4.848   9.800  1.00  0.95           H  
ATOM   4152 2HB  ALA A 290     -32.073  -5.049  11.510  1.00  0.95           H  
ATOM   4153 3HB  ALA A 290     -33.256  -5.534  10.349  1.00  0.95           H  
ATOM   4154  N   SER A 291     -35.006  -3.390   9.009  1.00  1.00           N  
ATOM   4155  CA  SER A 291     -35.630  -3.118   7.721  1.00  1.00           C  
ATOM   4156  C   SER A 291     -35.776  -1.616   7.457  1.00  1.00           C  
ATOM   4157  O   SER A 291     -36.001  -1.170   6.320  1.00  1.00           O  
ATOM   4158  CB  SER A 291     -36.978  -3.746   7.686  1.00  1.00           C  
ATOM   4159  OG  SER A 291     -37.830  -3.094   8.541  1.00  1.00           O  
ATOM   4160  H   SER A 291     -35.587  -3.779   9.751  1.00  1.00           H  
ATOM   4161  HA  SER A 291     -35.009  -3.547   6.936  1.00  1.00           H  
ATOM   4162 1HB  SER A 291     -37.335  -3.713   6.709  1.00  1.00           H  
ATOM   4163 2HB  SER A 291     -36.912  -4.781   7.970  1.00  1.00           H  
ATOM   4164  HG  SER A 291     -37.569  -3.363   9.448  1.00  1.00           H  
ATOM   4165  N   LEU A 292     -35.633  -0.818   8.512  1.00  1.06           N  
ATOM   4166  CA  LEU A 292     -35.749   0.617   8.413  1.00  1.06           C  
ATOM   4167  C   LEU A 292     -34.558   1.136   7.646  1.00  1.06           C  
ATOM   4168  O   LEU A 292     -34.606   2.212   7.055  1.00  1.06           O  
ATOM   4169  CB  LEU A 292     -35.786   1.214   9.801  1.00  1.06           C  
ATOM   4170  CG  LEU A 292     -36.974   0.814  10.579  1.00  1.06           C  
ATOM   4171  CD1 LEU A 292     -36.811   1.287  11.944  1.00  1.06           C  
ATOM   4172  CD2 LEU A 292     -38.212   1.375   9.950  1.00  1.06           C  
ATOM   4173  H   LEU A 292     -35.417  -1.211   9.427  1.00  1.06           H  
ATOM   4174  HA  LEU A 292     -36.665   0.869   7.880  1.00  1.06           H  
ATOM   4175 1HB  LEU A 292     -34.892   0.927  10.339  1.00  1.06           H  
ATOM   4176 2HB  LEU A 292     -35.796   2.299   9.711  1.00  1.06           H  
ATOM   4177  HG  LEU A 292     -37.046  -0.273  10.599  1.00  1.06           H  
ATOM   4178 1HD1 LEU A 292     -37.673   0.983  12.514  1.00  1.06           H  
ATOM   4179 2HD1 LEU A 292     -35.911   0.851  12.374  1.00  1.06           H  
ATOM   4180 3HD1 LEU A 292     -36.721   2.366  11.940  1.00  1.06           H  
ATOM   4181 1HD2 LEU A 292     -39.043   1.057  10.546  1.00  1.06           H  
ATOM   4182 2HD2 LEU A 292     -38.163   2.463   9.930  1.00  1.06           H  
ATOM   4183 3HD2 LEU A 292     -38.321   0.997   8.932  1.00  1.06           H  
ATOM   4184  N   ILE A 293     -33.481   0.353   7.641  1.00  1.17           N  
ATOM   4185  CA  ILE A 293     -32.276   0.726   6.955  1.00  1.17           C  
ATOM   4186  C   ILE A 293     -32.577   0.803   5.462  1.00  1.17           C  
ATOM   4187  O   ILE A 293     -32.178   1.762   4.806  1.00  1.17           O  
ATOM   4188  CB  ILE A 293     -31.170  -0.286   7.270  1.00  1.17           C  
ATOM   4189  CG1 ILE A 293     -30.798  -0.175   8.766  1.00  1.17           C  
ATOM   4190  CG2 ILE A 293     -29.992  -0.034   6.416  1.00  1.17           C  
ATOM   4191  CD1 ILE A 293     -29.942  -1.302   9.266  1.00  1.17           C  
ATOM   4192  H   ILE A 293     -33.492  -0.551   8.111  1.00  1.17           H  
ATOM   4193  HA  ILE A 293     -31.960   1.709   7.298  1.00  1.17           H  
ATOM   4194  HB  ILE A 293     -31.519  -1.289   7.076  1.00  1.17           H  
ATOM   4195 1HG1 ILE A 293     -30.273   0.763   8.934  1.00  1.17           H  
ATOM   4196 2HG1 ILE A 293     -31.721  -0.171   9.353  1.00  1.17           H  
ATOM   4197 1HG2 ILE A 293     -29.220  -0.764   6.648  1.00  1.17           H  
ATOM   4198 2HG2 ILE A 293     -30.298  -0.139   5.383  1.00  1.17           H  
ATOM   4199 3HG2 ILE A 293     -29.615   0.971   6.592  1.00  1.17           H  
ATOM   4200 1HD1 ILE A 293     -29.733  -1.164  10.327  1.00  1.17           H  
ATOM   4201 2HD1 ILE A 293     -30.478  -2.240   9.120  1.00  1.17           H  
ATOM   4202 3HD1 ILE A 293     -29.008  -1.320   8.712  1.00  1.17           H  
ATOM   4203  N   ASP A 294     -33.315  -0.183   4.912  1.00  1.35           N  
ATOM   4204  CA  ASP A 294     -33.673  -0.127   3.490  1.00  1.35           C  
ATOM   4205  C   ASP A 294     -34.545   1.100   3.202  1.00  1.35           C  
ATOM   4206  O   ASP A 294     -34.401   1.757   2.164  1.00  1.35           O  
ATOM   4207  CB  ASP A 294     -34.502  -1.342   3.026  1.00  1.35           C  
ATOM   4208  CG  ASP A 294     -33.794  -2.697   2.912  1.00  1.35           C  
ATOM   4209  OD1 ASP A 294     -32.590  -2.796   2.999  1.00  1.35           O  
ATOM   4210  OD2 ASP A 294     -34.502  -3.641   2.670  1.00  1.35           O  
ATOM   4211  H   ASP A 294     -33.635  -0.950   5.490  1.00  1.35           H  
ATOM   4212  HA  ASP A 294     -32.761  -0.057   2.899  1.00  1.35           H  
ATOM   4213 1HB  ASP A 294     -35.333  -1.470   3.724  1.00  1.35           H  
ATOM   4214 2HB  ASP A 294     -34.941  -1.115   2.058  1.00  1.35           H  
ATOM   4215  N   THR A 295     -35.453   1.410   4.138  1.00  1.64           N  
ATOM   4216  CA  THR A 295     -36.370   2.543   3.979  1.00  1.64           C  
ATOM   4217  C   THR A 295     -35.585   3.845   3.881  1.00  1.64           C  
ATOM   4218  O   THR A 295     -35.846   4.687   3.019  1.00  1.64           O  
ATOM   4219  CB  THR A 295     -37.364   2.628   5.164  1.00  1.64           C  
ATOM   4220  OG1 THR A 295     -38.142   1.434   5.217  1.00  1.64           O  
ATOM   4221  CG2 THR A 295     -38.297   3.827   5.038  1.00  1.64           C  
ATOM   4222  H   THR A 295     -35.523   0.811   4.965  1.00  1.64           H  
ATOM   4223  HA  THR A 295     -36.933   2.415   3.056  1.00  1.64           H  
ATOM   4224  HB  THR A 295     -36.810   2.729   6.087  1.00  1.64           H  
ATOM   4225  HG1 THR A 295     -37.558   0.686   5.404  1.00  1.64           H  
ATOM   4226 1HG2 THR A 295     -38.975   3.853   5.898  1.00  1.64           H  
ATOM   4227 2HG2 THR A 295     -37.705   4.742   5.014  1.00  1.64           H  
ATOM   4228 3HG2 THR A 295     -38.877   3.745   4.121  1.00  1.64           H  
ATOM   4229  N   ILE A 296     -34.606   3.993   4.762  1.00  2.09           N  
ATOM   4230  CA  ILE A 296     -33.766   5.176   4.797  1.00  2.09           C  
ATOM   4231  C   ILE A 296     -32.778   5.247   3.625  1.00  2.09           C  
ATOM   4232  O   ILE A 296     -32.678   6.283   2.964  1.00  2.09           O  
ATOM   4233  CB  ILE A 296     -33.033   5.244   6.140  1.00  2.09           C  
ATOM   4234  CG1 ILE A 296     -34.074   5.465   7.264  1.00  2.09           C  
ATOM   4235  CG2 ILE A 296     -31.991   6.355   6.123  1.00  2.09           C  
ATOM   4236  CD1 ILE A 296     -33.525   5.254   8.644  1.00  2.09           C  
ATOM   4237  H   ILE A 296     -34.457   3.261   5.457  1.00  2.09           H  
ATOM   4238  HA  ILE A 296     -34.417   6.046   4.734  1.00  2.09           H  
ATOM   4239  HB  ILE A 296     -32.544   4.284   6.329  1.00  2.09           H  
ATOM   4240 1HG1 ILE A 296     -34.457   6.482   7.196  1.00  2.09           H  
ATOM   4241 2HG1 ILE A 296     -34.905   4.772   7.117  1.00  2.09           H  
ATOM   4242 1HG2 ILE A 296     -31.479   6.385   7.082  1.00  2.09           H  
ATOM   4243 2HG2 ILE A 296     -31.268   6.163   5.332  1.00  2.09           H  
ATOM   4244 3HG2 ILE A 296     -32.482   7.312   5.943  1.00  2.09           H  
ATOM   4245 1HD1 ILE A 296     -34.305   5.420   9.379  1.00  2.09           H  
ATOM   4246 2HD1 ILE A 296     -33.160   4.227   8.728  1.00  2.09           H  
ATOM   4247 3HD1 ILE A 296     -32.706   5.948   8.820  1.00  2.09           H  
ATOM   4248  N   ARG A 297     -32.086   4.139   3.320  1.00  2.71           N  
ATOM   4249  CA  ARG A 297     -31.094   4.119   2.241  1.00  2.71           C  
ATOM   4250  C   ARG A 297     -31.688   4.456   0.881  1.00  2.71           C  
ATOM   4251  O   ARG A 297     -31.044   5.117   0.066  1.00  2.71           O  
ATOM   4252  CB  ARG A 297     -30.422   2.749   2.121  1.00  2.71           C  
ATOM   4253  CG  ARG A 297     -29.404   2.366   3.202  1.00  2.71           C  
ATOM   4254  CD  ARG A 297     -28.903   0.957   2.986  1.00  2.71           C  
ATOM   4255  NE  ARG A 297     -27.874   0.562   3.959  1.00  2.71           N  
ATOM   4256  CZ  ARG A 297     -27.468  -0.716   4.195  1.00  2.71           C  
ATOM   4257  NH1 ARG A 297     -28.016  -1.720   3.543  1.00  2.71           N  
ATOM   4258  NH2 ARG A 297     -26.522  -0.953   5.089  1.00  2.71           N  
ATOM   4259  H   ARG A 297     -32.221   3.299   3.871  1.00  2.71           H  
ATOM   4260  HA  ARG A 297     -30.328   4.856   2.474  1.00  2.71           H  
ATOM   4261 1HB  ARG A 297     -31.198   1.981   2.136  1.00  2.71           H  
ATOM   4262 2HB  ARG A 297     -29.921   2.680   1.157  1.00  2.71           H  
ATOM   4263 1HG  ARG A 297     -28.553   3.044   3.154  1.00  2.71           H  
ATOM   4264 2HG  ARG A 297     -29.862   2.432   4.185  1.00  2.71           H  
ATOM   4265 1HD  ARG A 297     -29.741   0.263   3.071  1.00  2.71           H  
ATOM   4266 2HD  ARG A 297     -28.473   0.879   1.990  1.00  2.71           H  
ATOM   4267  HE  ARG A 297     -27.427   1.299   4.487  1.00  2.71           H  
ATOM   4268 1HH1 ARG A 297     -28.746  -1.548   2.866  1.00  2.71           H  
ATOM   4269 2HH1 ARG A 297     -27.716  -2.672   3.726  1.00  2.71           H  
ATOM   4270 1HH2 ARG A 297     -26.100  -0.185   5.594  1.00  2.71           H  
ATOM   4271 2HH2 ARG A 297     -26.217  -1.904   5.266  1.00  2.71           H  
ATOM   4272  N   ARG A 298     -32.927   4.044   0.636  1.00  3.50           N  
ATOM   4273  CA  ARG A 298     -33.568   4.317  -0.640  1.00  3.50           C  
ATOM   4274  C   ARG A 298     -34.140   5.735  -0.734  1.00  3.50           C  
ATOM   4275  O   ARG A 298     -34.641   6.137  -1.788  1.00  3.50           O  
ATOM   4276  CB  ARG A 298     -34.667   3.309  -0.904  1.00  3.50           C  
ATOM   4277  CG  ARG A 298     -34.177   1.878  -1.098  1.00  3.50           C  
ATOM   4278  CD  ARG A 298     -35.306   0.931  -1.236  1.00  3.50           C  
ATOM   4279  NE  ARG A 298     -36.084   0.830  -0.014  1.00  3.50           N  
ATOM   4280  CZ  ARG A 298     -37.299   0.239   0.051  1.00  3.50           C  
ATOM   4281  NH1 ARG A 298     -37.821  -0.282  -1.043  1.00  3.50           N  
ATOM   4282  NH2 ARG A 298     -37.966   0.183   1.188  1.00  3.50           N  
ATOM   4283  H   ARG A 298     -33.431   3.481   1.325  1.00  3.50           H  
ATOM   4284  HA  ARG A 298     -32.818   4.202  -1.422  1.00  3.50           H  
ATOM   4285 1HB  ARG A 298     -35.354   3.305  -0.053  1.00  3.50           H  
ATOM   4286 2HB  ARG A 298     -35.233   3.600  -1.786  1.00  3.50           H  
ATOM   4287 1HG  ARG A 298     -33.568   1.821  -1.999  1.00  3.50           H  
ATOM   4288 2HG  ARG A 298     -33.578   1.579  -0.237  1.00  3.50           H  
ATOM   4289 1HD  ARG A 298     -35.967   1.269  -2.032  1.00  3.50           H  
ATOM   4290 2HD  ARG A 298     -34.922  -0.058  -1.477  1.00  3.50           H  
ATOM   4291  HE  ARG A 298     -35.680   1.240   0.845  1.00  3.50           H  
ATOM   4292 1HH1 ARG A 298     -37.312  -0.238  -1.913  1.00  3.50           H  
ATOM   4293 2HH1 ARG A 298     -38.728  -0.734  -1.017  1.00  3.50           H  
ATOM   4294 1HH2 ARG A 298     -37.574   0.580   2.029  1.00  3.50           H  
ATOM   4295 2HH2 ARG A 298     -38.899  -0.245   1.211  1.00  3.50           H  
ATOM   4296  N   GLY A 299     -34.105   6.495   0.360  1.00  4.36           N  
ATOM   4297  CA  GLY A 299     -34.654   7.839   0.370  1.00  4.36           C  
ATOM   4298  C   GLY A 299     -34.224   8.620  -0.867  1.00  4.36           C  
ATOM   4299  O   GLY A 299     -33.818   9.780  -0.770  1.00  4.36           O  
ATOM   4300  H   GLY A 299     -33.661   6.158   1.213  1.00  4.36           H  
ATOM   4301 1HA  GLY A 299     -35.742   7.786   0.415  1.00  4.36           H  
ATOM   4302 2HA  GLY A 299     -34.319   8.354   1.270  1.00  4.36           H  
ENDMDL

REMARK ID 684043 DOMAINID 675864 MODEL 5 2025-07-26_00000344_full_19
MODEL     5
ATOM      1  N   SER A   1      -0.483   1.277  -2.392  1.00 12.69           N  
ATOM      2  CA  SER A   1       0.128   0.937  -1.114  1.00 12.69           C  
ATOM      3  C   SER A   1       1.236   1.911  -0.691  1.00 12.69           C  
ATOM      4  O   SER A   1       2.142   1.544   0.062  1.00 12.69           O  
ATOM      5  CB  SER A   1       0.690  -0.468  -1.176  1.00 12.69           C  
ATOM      6  OG  SER A   1       1.719  -0.567  -2.124  1.00 12.69           O  
ATOM      7 1H   SER A   1      -1.206   0.606  -2.599  1.00 12.69           H  
ATOM      8 2H   SER A   1      -0.882   2.198  -2.365  1.00 12.69           H  
ATOM      9 3H   SER A   1       0.207   1.228  -3.132  1.00 12.69           H  
ATOM     10  HA  SER A   1      -0.650   0.961  -0.352  1.00 12.69           H  
ATOM     11 1HB  SER A   1       1.057  -0.751  -0.202  1.00 12.69           H  
ATOM     12 2HB  SER A   1      -0.109  -1.159  -1.437  1.00 12.69           H  
ATOM     13  HG  SER A   1       1.381  -0.153  -2.954  1.00 12.69           H  
ATOM     14  N   SER A   2       1.145   3.184  -1.101  1.00 12.53           N  
ATOM     15  CA  SER A   2       2.157   4.186  -0.727  1.00 12.53           C  
ATOM     16  C   SER A   2       2.186   4.459   0.784  1.00 12.53           C  
ATOM     17  O   SER A   2       3.170   4.956   1.326  1.00 12.53           O  
ATOM     18  CB  SER A   2       1.911   5.473  -1.489  1.00 12.53           C  
ATOM     19  OG  SER A   2       0.706   6.070  -1.093  1.00 12.53           O  
ATOM     20  H   SER A   2       0.394   3.488  -1.697  1.00 12.53           H  
ATOM     21  HA  SER A   2       3.138   3.802  -1.019  1.00 12.53           H  
ATOM     22 1HB  SER A   2       2.737   6.163  -1.324  1.00 12.53           H  
ATOM     23 2HB  SER A   2       1.877   5.256  -2.557  1.00 12.53           H  
ATOM     24  HG  SER A   2       0.867   6.443  -0.221  1.00 12.53           H  
ATOM     25  N   GLY A   3       1.115   4.072   1.476  1.00 12.34           N  
ATOM     26  CA  GLY A   3       0.991   4.221   2.922  1.00 12.34           C  
ATOM     27  C   GLY A   3       1.992   3.344   3.680  1.00 12.34           C  
ATOM     28  O   GLY A   3       2.180   3.506   4.885  1.00 12.34           O  
ATOM     29  H   GLY A   3       0.347   3.670   0.969  1.00 12.34           H  
ATOM     30 1HA  GLY A   3       1.145   5.266   3.191  1.00 12.34           H  
ATOM     31 2HA  GLY A   3      -0.023   3.961   3.224  1.00 12.34           H  
ATOM     32  N   LEU A   4       2.649   2.419   2.972  1.00 12.08           N  
ATOM     33  CA  LEU A   4       3.646   1.560   3.579  1.00 12.08           C  
ATOM     34  C   LEU A   4       5.034   2.200   3.555  1.00 12.08           C  
ATOM     35  O   LEU A   4       5.998   1.597   4.028  1.00 12.08           O  
ATOM     36  CB  LEU A   4       3.708   0.223   2.847  1.00 12.08           C  
ATOM     37  CG  LEU A   4       2.431  -0.607   2.891  1.00 12.08           C  
ATOM     38  CD1 LEU A   4       2.628  -1.859   2.056  1.00 12.08           C  
ATOM     39  CD2 LEU A   4       2.093  -0.940   4.336  1.00 12.08           C  
ATOM     40  H   LEU A   4       2.455   2.297   1.977  1.00 12.08           H  
ATOM     41  HA  LEU A   4       3.366   1.383   4.616  1.00 12.08           H  
ATOM     42 1HB  LEU A   4       3.935   0.420   1.797  1.00 12.08           H  
ATOM     43 2HB  LEU A   4       4.514  -0.372   3.269  1.00 12.08           H  
ATOM     44  HG  LEU A   4       1.613  -0.035   2.448  1.00 12.08           H  
ATOM     45 1HD1 LEU A   4       1.715  -2.453   2.064  1.00 12.08           H  
ATOM     46 2HD1 LEU A   4       2.870  -1.576   1.031  1.00 12.08           H  
ATOM     47 3HD1 LEU A   4       3.446  -2.445   2.469  1.00 12.08           H  
ATOM     48 1HD2 LEU A   4       1.176  -1.528   4.369  1.00 12.08           H  
ATOM     49 2HD2 LEU A   4       2.908  -1.512   4.779  1.00 12.08           H  
ATOM     50 3HD2 LEU A   4       1.951  -0.014   4.897  1.00 12.08           H  
ATOM     51  N   VAL A   5       5.144   3.410   2.995  1.00 11.74           N  
ATOM     52  CA  VAL A   5       6.419   4.107   2.914  1.00 11.74           C  
ATOM     53  C   VAL A   5       6.434   5.353   3.817  1.00 11.74           C  
ATOM     54  O   VAL A   5       5.800   6.355   3.485  1.00 11.74           O  
ATOM     55  CB  VAL A   5       6.660   4.567   1.469  1.00 11.74           C  
ATOM     56  CG1 VAL A   5       7.987   5.293   1.384  1.00 11.74           C  
ATOM     57  CG2 VAL A   5       6.617   3.366   0.542  1.00 11.74           C  
ATOM     58  H   VAL A   5       4.321   3.867   2.599  1.00 11.74           H  
ATOM     59  HA  VAL A   5       7.212   3.416   3.171  1.00 11.74           H  
ATOM     60  HB  VAL A   5       5.878   5.273   1.182  1.00 11.74           H  
ATOM     61 1HG1 VAL A   5       8.155   5.638   0.365  1.00 11.74           H  
ATOM     62 2HG1 VAL A   5       7.972   6.150   2.060  1.00 11.74           H  
ATOM     63 3HG1 VAL A   5       8.791   4.617   1.676  1.00 11.74           H  
ATOM     64 1HG2 VAL A   5       6.778   3.693  -0.486  1.00 11.74           H  
ATOM     65 2HG2 VAL A   5       7.397   2.661   0.828  1.00 11.74           H  
ATOM     66 3HG2 VAL A   5       5.640   2.882   0.619  1.00 11.74           H  
ATOM     67  N   PRO A   6       7.139   5.338   4.965  1.00 11.30           N  
ATOM     68  CA  PRO A   6       7.220   6.439   5.907  1.00 11.30           C  
ATOM     69  C   PRO A   6       7.782   7.665   5.220  1.00 11.30           C  
ATOM     70  O   PRO A   6       8.730   7.556   4.441  1.00 11.30           O  
ATOM     71  CB  PRO A   6       8.189   5.912   6.972  1.00 11.30           C  
ATOM     72  CG  PRO A   6       8.086   4.409   6.870  1.00 11.30           C  
ATOM     73  CD  PRO A   6       7.862   4.131   5.397  1.00 11.30           C  
ATOM     74  HA  PRO A   6       6.220   6.640   6.326  1.00 11.30           H  
ATOM     75 1HB  PRO A   6       9.206   6.285   6.771  1.00 11.30           H  
ATOM     76 2HB  PRO A   6       7.900   6.290   7.964  1.00 11.30           H  
ATOM     77 1HG  PRO A   6       9.003   3.936   7.254  1.00 11.30           H  
ATOM     78 2HG  PRO A   6       7.257   4.044   7.495  1.00 11.30           H  
ATOM     79 1HD  PRO A   6       8.815   4.024   4.854  1.00 11.30           H  
ATOM     80 2HD  PRO A   6       7.233   3.242   5.333  1.00 11.30           H  
ATOM     81  N   ARG A   7       7.318   8.850   5.598  1.00 10.74           N  
ATOM     82  CA  ARG A   7       7.846  10.077   4.999  1.00 10.74           C  
ATOM     83  C   ARG A   7       9.337  10.241   5.292  1.00 10.74           C  
ATOM     84  O   ARG A   7      10.095  10.780   4.483  1.00 10.74           O  
ATOM     85  CB  ARG A   7       7.089  11.290   5.513  1.00 10.74           C  
ATOM     86  CG  ARG A   7       5.658  11.412   5.003  1.00 10.74           C  
ATOM     87  CD  ARG A   7       4.958  12.595   5.582  1.00 10.74           C  
ATOM     88  NE  ARG A   7       3.590  12.710   5.094  1.00 10.74           N  
ATOM     89  CZ  ARG A   7       2.686  13.603   5.546  1.00 10.74           C  
ATOM     90  NH1 ARG A   7       3.015  14.454   6.493  1.00 10.74           N  
ATOM     91  NH2 ARG A   7       1.466  13.623   5.037  1.00 10.74           N  
ATOM     92  H   ARG A   7       6.556   8.905   6.261  1.00 10.74           H  
ATOM     93  HA  ARG A   7       7.709  10.017   3.918  1.00 10.74           H  
ATOM     94 1HB  ARG A   7       7.053  11.264   6.600  1.00 10.74           H  
ATOM     95 2HB  ARG A   7       7.622  12.198   5.227  1.00 10.74           H  
ATOM     96 1HG  ARG A   7       5.670  11.517   3.918  1.00 10.74           H  
ATOM     97 2HG  ARG A   7       5.100  10.513   5.272  1.00 10.74           H  
ATOM     98 1HD  ARG A   7       4.927  12.505   6.667  1.00 10.74           H  
ATOM     99 2HD  ARG A   7       5.495  13.503   5.309  1.00 10.74           H  
ATOM    100  HE  ARG A   7       3.297  12.074   4.365  1.00 10.74           H  
ATOM    101 1HH1 ARG A   7       3.947  14.439   6.883  1.00 10.74           H  
ATOM    102 2HH1 ARG A   7       2.337  15.122   6.831  1.00 10.74           H  
ATOM    103 1HH2 ARG A   7       1.211  12.970   4.309  1.00 10.74           H  
ATOM    104 2HH2 ARG A   7       0.789  14.291   5.375  1.00 10.74           H  
ATOM    105  N   GLY A   8       9.771   9.726   6.437  1.00  9.96           N  
ATOM    106  CA  GLY A   8      11.167   9.803   6.847  1.00  9.96           C  
ATOM    107  C   GLY A   8      12.098   9.005   5.925  1.00  9.96           C  
ATOM    108  O   GLY A   8      13.310   9.216   5.935  1.00  9.96           O  
ATOM    109  H   GLY A   8       9.105   9.279   7.047  1.00  9.96           H  
ATOM    110 1HA  GLY A   8      11.478  10.848   6.863  1.00  9.96           H  
ATOM    111 2HA  GLY A   8      11.261   9.431   7.866  1.00  9.96           H  
ATOM    112  N   SER A   9      11.539   8.105   5.104  1.00  8.87           N  
ATOM    113  CA  SER A   9      12.341   7.298   4.195  1.00  8.87           C  
ATOM    114  C   SER A   9      12.712   8.081   2.941  1.00  8.87           C  
ATOM    115  O   SER A   9      13.485   7.591   2.120  1.00  8.87           O  
ATOM    116  CB  SER A   9      11.627   6.016   3.798  1.00  8.87           C  
ATOM    117  OG  SER A   9      10.532   6.265   2.972  1.00  8.87           O  
ATOM    118  H   SER A   9      10.529   7.975   5.084  1.00  8.87           H  
ATOM    119  HA  SER A   9      13.262   7.023   4.708  1.00  8.87           H  
ATOM    120 1HB  SER A   9      12.324   5.355   3.289  1.00  8.87           H  
ATOM    121 2HB  SER A   9      11.287   5.505   4.697  1.00  8.87           H  
ATOM    122  HG  SER A   9       9.934   6.855   3.477  1.00  8.87           H  
ATOM    123  N   HIS A  10      12.179   9.302   2.792  1.00  7.45           N  
ATOM    124  CA  HIS A  10      12.426  10.126   1.613  1.00  7.45           C  
ATOM    125  C   HIS A  10      13.929  10.258   1.352  1.00  7.45           C  
ATOM    126  O   HIS A  10      14.394   9.945   0.259  1.00  7.45           O  
ATOM    127  CB  HIS A  10      11.778  11.511   1.848  1.00  7.45           C  
ATOM    128  CG  HIS A  10      11.891  12.551   0.744  1.00  7.45           C  
ATOM    129  ND1 HIS A  10      11.123  12.508  -0.400  1.00  7.45           N  
ATOM    130  CD2 HIS A  10      12.648  13.674   0.643  1.00  7.45           C  
ATOM    131  CE1 HIS A  10      11.415  13.555  -1.159  1.00  7.45           C  
ATOM    132  NE2 HIS A  10      12.333  14.270  -0.554  1.00  7.45           N  
ATOM    133  H   HIS A  10      11.552   9.673   3.507  1.00  7.45           H  
ATOM    134  HA  HIS A  10      11.967   9.666   0.737  1.00  7.45           H  
ATOM    135 1HB  HIS A  10      10.716  11.363   2.041  1.00  7.45           H  
ATOM    136 2HB  HIS A  10      12.198  11.946   2.754  1.00  7.45           H  
ATOM    137  HD2 HIS A  10      13.371  14.037   1.373  1.00  7.45           H  
ATOM    138  HE1 HIS A  10      10.982  13.795  -2.119  1.00  7.45           H  
ATOM    139  HE2 HIS A  10      12.739  15.141  -0.947  1.00  7.45           H  
ATOM    140  N   MET A  11      14.696  10.709   2.347  1.00  5.84           N  
ATOM    141  CA  MET A  11      16.150  10.816   2.196  1.00  5.84           C  
ATOM    142  C   MET A  11      16.962  10.182   3.322  1.00  5.84           C  
ATOM    143  O   MET A  11      18.078  10.615   3.600  1.00  5.84           O  
ATOM    144  CB  MET A  11      16.573  12.256   1.925  1.00  5.84           C  
ATOM    145  CG  MET A  11      16.174  12.733   0.535  1.00  5.84           C  
ATOM    146  SD  MET A  11      16.610  14.418   0.186  1.00  5.84           S  
ATOM    147  CE  MET A  11      16.101  14.518  -1.540  1.00  5.84           C  
ATOM    148  H   MET A  11      14.266  10.961   3.226  1.00  5.84           H  
ATOM    149  HA  MET A  11      16.420  10.259   1.298  1.00  5.84           H  
ATOM    150 1HB  MET A  11      16.119  12.919   2.659  1.00  5.84           H  
ATOM    151 2HB  MET A  11      17.656  12.344   2.017  1.00  5.84           H  
ATOM    152 1HG  MET A  11      16.680  12.098  -0.194  1.00  5.84           H  
ATOM    153 2HG  MET A  11      15.125  12.616   0.380  1.00  5.84           H  
ATOM    154 1HE  MET A  11      16.292  15.519  -1.927  1.00  5.84           H  
ATOM    155 2HE  MET A  11      16.653  13.786  -2.135  1.00  5.84           H  
ATOM    156 3HE  MET A  11      15.040  14.307  -1.617  1.00  5.84           H  
ATOM    157  N   ASP A  12      16.420   9.158   3.984  1.00  4.28           N  
ATOM    158  CA  ASP A  12      17.176   8.480   5.049  1.00  4.28           C  
ATOM    159  C   ASP A  12      18.450   7.817   4.517  1.00  4.28           C  
ATOM    160  O   ASP A  12      19.459   7.727   5.221  1.00  4.28           O  
ATOM    161  CB  ASP A  12      16.322   7.415   5.749  1.00  4.28           C  
ATOM    162  CG  ASP A  12      17.023   6.781   6.980  1.00  4.28           C  
ATOM    163  OD1 ASP A  12      17.261   7.464   7.947  1.00  4.28           O  
ATOM    164  OD2 ASP A  12      17.337   5.596   6.922  1.00  4.28           O  
ATOM    165  H   ASP A  12      15.492   8.840   3.736  1.00  4.28           H  
ATOM    166  HA  ASP A  12      17.466   9.228   5.788  1.00  4.28           H  
ATOM    167 1HB  ASP A  12      15.391   7.864   6.080  1.00  4.28           H  
ATOM    168 2HB  ASP A  12      16.071   6.628   5.038  1.00  4.28           H  
ATOM    169  N   LYS A  13      18.373   7.312   3.285  1.00  2.98           N  
ATOM    170  CA  LYS A  13      19.481   6.635   2.632  1.00  2.98           C  
ATOM    171  C   LYS A  13      19.596   7.172   1.215  1.00  2.98           C  
ATOM    172  O   LYS A  13      18.590   7.501   0.587  1.00  2.98           O  
ATOM    173  CB  LYS A  13      19.256   5.115   2.605  1.00  2.98           C  
ATOM    174  CG  LYS A  13      19.138   4.437   3.994  1.00  2.98           C  
ATOM    175  CD  LYS A  13      20.470   4.414   4.744  1.00  2.98           C  
ATOM    176  CE  LYS A  13      20.351   3.656   6.075  1.00  2.98           C  
ATOM    177  NZ  LYS A  13      19.543   4.412   7.091  1.00  2.98           N  
ATOM    178  H   LYS A  13      17.509   7.423   2.779  1.00  2.98           H  
ATOM    179  HA  LYS A  13      20.406   6.859   3.163  1.00  2.98           H  
ATOM    180 1HB  LYS A  13      18.341   4.898   2.056  1.00  2.98           H  
ATOM    181 2HB  LYS A  13      20.078   4.639   2.067  1.00  2.98           H  
ATOM    182 1HG  LYS A  13      18.402   4.957   4.608  1.00  2.98           H  
ATOM    183 2HG  LYS A  13      18.799   3.412   3.861  1.00  2.98           H  
ATOM    184 1HD  LYS A  13      21.232   3.940   4.127  1.00  2.98           H  
ATOM    185 2HD  LYS A  13      20.780   5.438   4.955  1.00  2.98           H  
ATOM    186 1HE  LYS A  13      19.871   2.698   5.890  1.00  2.98           H  
ATOM    187 2HE  LYS A  13      21.347   3.483   6.478  1.00  2.98           H  
ATOM    188 1HZ  LYS A  13      19.473   3.894   7.941  1.00  2.98           H  
ATOM    189 2HZ  LYS A  13      19.966   5.306   7.290  1.00  2.98           H  
ATOM    190 3HZ  LYS A  13      18.589   4.589   6.742  1.00  2.98           H  
ATOM    191  N   ARG A  14      20.803   7.235   0.681  1.00  2.03           N  
ATOM    192  CA  ARG A  14      20.949   7.676  -0.698  1.00  2.03           C  
ATOM    193  C   ARG A  14      20.923   6.502  -1.670  1.00  2.03           C  
ATOM    194  O   ARG A  14      21.837   5.678  -1.703  1.00  2.03           O  
ATOM    195  CB  ARG A  14      22.193   8.520  -0.852  1.00  2.03           C  
ATOM    196  CG  ARG A  14      22.160   9.810  -0.026  1.00  2.03           C  
ATOM    197  CD  ARG A  14      21.211  10.814  -0.631  1.00  2.03           C  
ATOM    198  NE  ARG A  14      21.165  12.067   0.108  1.00  2.03           N  
ATOM    199  CZ  ARG A  14      20.472  13.178  -0.265  1.00  2.03           C  
ATOM    200  NH1 ARG A  14      19.755  13.212  -1.378  1.00  2.03           N  
ATOM    201  NH2 ARG A  14      20.525  14.258   0.500  1.00  2.03           N  
ATOM    202  H   ARG A  14      21.614   6.972   1.221  1.00  2.03           H  
ATOM    203  HA  ARG A  14      20.106   8.323  -0.940  1.00  2.03           H  
ATOM    204 1HB  ARG A  14      23.080   7.951  -0.585  1.00  2.03           H  
ATOM    205 2HB  ARG A  14      22.290   8.814  -1.884  1.00  2.03           H  
ATOM    206 1HG  ARG A  14      21.837   9.594   0.992  1.00  2.03           H  
ATOM    207 2HG  ARG A  14      23.158  10.254  -0.013  1.00  2.03           H  
ATOM    208 1HD  ARG A  14      21.552  11.038  -1.639  1.00  2.03           H  
ATOM    209 2HD  ARG A  14      20.205  10.399  -0.669  1.00  2.03           H  
ATOM    210  HE  ARG A  14      21.692  12.116   0.968  1.00  2.03           H  
ATOM    211 1HH1 ARG A  14      19.690  12.402  -2.005  1.00  2.03           H  
ATOM    212 2HH1 ARG A  14      19.281  14.062  -1.638  1.00  2.03           H  
ATOM    213 1HH2 ARG A  14      21.071  14.247   1.349  1.00  2.03           H  
ATOM    214 2HH2 ARG A  14      20.028  15.093   0.231  1.00  2.03           H  
ATOM    215  N   GLU A  15      19.843   6.430  -2.442  1.00  1.41           N  
ATOM    216  CA  GLU A  15      19.576   5.348  -3.386  1.00  1.41           C  
ATOM    217  C   GLU A  15      20.624   5.293  -4.475  1.00  1.41           C  
ATOM    218  O   GLU A  15      21.076   6.339  -4.944  1.00  1.41           O  
ATOM    219  CB  GLU A  15      18.211   5.560  -4.056  1.00  1.41           C  
ATOM    220  CG  GLU A  15      17.021   5.434  -3.128  1.00  1.41           C  
ATOM    221  CD  GLU A  15      15.701   5.655  -3.824  1.00  1.41           C  
ATOM    222  OE1 GLU A  15      15.693   5.762  -5.023  1.00  1.41           O  
ATOM    223  OE2 GLU A  15      14.704   5.715  -3.151  1.00  1.41           O  
ATOM    224  H   GLU A  15      19.145   7.152  -2.334  1.00  1.41           H  
ATOM    225  HA  GLU A  15      19.579   4.397  -2.847  1.00  1.41           H  
ATOM    226 1HB  GLU A  15      18.180   6.549  -4.512  1.00  1.41           H  
ATOM    227 2HB  GLU A  15      18.088   4.829  -4.861  1.00  1.41           H  
ATOM    228 1HG  GLU A  15      17.026   4.432  -2.692  1.00  1.41           H  
ATOM    229 2HG  GLU A  15      17.130   6.154  -2.316  1.00  1.41           H  
ATOM    230  N   ARG A  16      20.973   4.076  -4.898  1.00  1.04           N  
ATOM    231  CA  ARG A  16      21.907   3.888  -6.004  1.00  1.04           C  
ATOM    232  C   ARG A  16      21.128   4.014  -7.308  1.00  1.04           C  
ATOM    233  O   ARG A  16      20.139   3.285  -7.527  1.00  1.04           O  
ATOM    234  CB  ARG A  16      22.596   2.533  -5.919  1.00  1.04           C  
ATOM    235  CG  ARG A  16      23.499   2.349  -4.699  1.00  1.04           C  
ATOM    236  CD  ARG A  16      24.159   1.003  -4.677  1.00  1.04           C  
ATOM    237  NE  ARG A  16      25.129   0.847  -5.761  1.00  1.04           N  
ATOM    238  CZ  ARG A  16      26.417   1.253  -5.702  1.00  1.04           C  
ATOM    239  NH1 ARG A  16      26.872   1.833  -4.608  1.00  1.04           N  
ATOM    240  NH2 ARG A  16      27.228   1.073  -6.732  1.00  1.04           N  
ATOM    241  H   ARG A  16      20.565   3.267  -4.442  1.00  1.04           H  
ATOM    242  HA  ARG A  16      22.666   4.673  -5.972  1.00  1.04           H  
ATOM    243 1HB  ARG A  16      21.845   1.744  -5.890  1.00  1.04           H  
ATOM    244 2HB  ARG A  16      23.205   2.374  -6.816  1.00  1.04           H  
ATOM    245 1HG  ARG A  16      24.273   3.108  -4.705  1.00  1.04           H  
ATOM    246 2HG  ARG A  16      22.902   2.452  -3.792  1.00  1.04           H  
ATOM    247 1HD  ARG A  16      24.679   0.865  -3.731  1.00  1.04           H  
ATOM    248 2HD  ARG A  16      23.399   0.229  -4.792  1.00  1.04           H  
ATOM    249  HE  ARG A  16      24.799   0.396  -6.626  1.00  1.04           H  
ATOM    250 1HH1 ARG A  16      26.257   1.971  -3.819  1.00  1.04           H  
ATOM    251 2HH1 ARG A  16      27.834   2.136  -4.560  1.00  1.04           H  
ATOM    252 1HH2 ARG A  16      26.895   0.633  -7.578  1.00  1.04           H  
ATOM    253 2HH2 ARG A  16      28.184   1.380  -6.676  1.00  1.04           H  
ATOM    254  N   VAL A  17      21.573   4.947  -8.154  1.00  0.83           N  
ATOM    255  CA  VAL A  17      20.859   5.250  -9.389  1.00  0.83           C  
ATOM    256  C   VAL A  17      21.723   5.079 -10.636  1.00  0.83           C  
ATOM    257  O   VAL A  17      22.887   5.475 -10.656  1.00  0.83           O  
ATOM    258  CB  VAL A  17      20.322   6.691  -9.352  1.00  0.83           C  
ATOM    259  CG1 VAL A  17      19.531   7.002 -10.628  1.00  0.83           C  
ATOM    260  CG2 VAL A  17      19.450   6.886  -8.125  1.00  0.83           C  
ATOM    261  H   VAL A  17      22.412   5.485  -7.908  1.00  0.83           H  
ATOM    262  HA  VAL A  17      20.011   4.575  -9.464  1.00  0.83           H  
ATOM    263  HB  VAL A  17      21.162   7.384  -9.300  1.00  0.83           H  
ATOM    264 1HG1 VAL A  17      19.153   8.013 -10.582  1.00  0.83           H  
ATOM    265 2HG1 VAL A  17      20.160   6.898 -11.507  1.00  0.83           H  
ATOM    266 3HG1 VAL A  17      18.692   6.309 -10.696  1.00  0.83           H  
ATOM    267 1HG2 VAL A  17      19.099   7.902  -8.111  1.00  0.83           H  
ATOM    268 2HG2 VAL A  17      18.609   6.213  -8.155  1.00  0.83           H  
ATOM    269 3HG2 VAL A  17      20.025   6.698  -7.226  1.00  0.83           H  
ATOM    270  N   THR A  18      21.155   4.461 -11.655  1.00  0.73           N  
ATOM    271  CA  THR A  18      21.837   4.300 -12.925  1.00  0.73           C  
ATOM    272  C   THR A  18      21.299   5.210 -13.991  1.00  0.73           C  
ATOM    273  O   THR A  18      20.090   5.319 -14.149  1.00  0.73           O  
ATOM    274  CB  THR A  18      21.750   2.870 -13.435  1.00  0.73           C  
ATOM    275  OG1 THR A  18      22.428   2.041 -12.548  1.00  0.73           O  
ATOM    276  CG2 THR A  18      22.288   2.740 -14.784  1.00  0.73           C  
ATOM    277  H   THR A  18      20.201   4.118 -11.544  1.00  0.73           H  
ATOM    278  HA  THR A  18      22.878   4.535 -12.771  1.00  0.73           H  
ATOM    279  HB  THR A  18      20.713   2.566 -13.453  1.00  0.73           H  
ATOM    280  HG1 THR A  18      22.491   1.149 -12.894  1.00  0.73           H  
ATOM    281 1HG2 THR A  18      22.183   1.707 -15.087  1.00  0.73           H  
ATOM    282 2HG2 THR A  18      21.733   3.369 -15.463  1.00  0.73           H  
ATOM    283 3HG2 THR A  18      23.336   3.038 -14.783  1.00  0.73           H  
ATOM    284  N   VAL A  19      22.187   5.862 -14.727  1.00  0.69           N  
ATOM    285  CA  VAL A  19      21.728   6.662 -15.848  1.00  0.69           C  
ATOM    286  C   VAL A  19      22.228   6.046 -17.147  1.00  0.69           C  
ATOM    287  O   VAL A  19      23.439   6.018 -17.416  1.00  0.69           O  
ATOM    288  CB  VAL A  19      22.196   8.111 -15.742  1.00  0.69           C  
ATOM    289  CG1 VAL A  19      21.683   8.883 -16.954  1.00  0.69           C  
ATOM    290  CG2 VAL A  19      21.672   8.743 -14.440  1.00  0.69           C  
ATOM    291  H   VAL A  19      23.179   5.753 -14.514  1.00  0.69           H  
ATOM    292  HA  VAL A  19      20.640   6.662 -15.865  1.00  0.69           H  
ATOM    293  HB  VAL A  19      23.284   8.144 -15.757  1.00  0.69           H  
ATOM    294 1HG1 VAL A  19      22.018   9.904 -16.890  1.00  0.69           H  
ATOM    295 2HG1 VAL A  19      22.060   8.431 -17.874  1.00  0.69           H  
ATOM    296 3HG1 VAL A  19      20.594   8.855 -16.962  1.00  0.69           H  
ATOM    297 1HG2 VAL A  19      22.006   9.778 -14.378  1.00  0.69           H  
ATOM    298 2HG2 VAL A  19      20.584   8.714 -14.435  1.00  0.69           H  
ATOM    299 3HG2 VAL A  19      22.053   8.189 -13.581  1.00  0.69           H  
ATOM    300  N   LEU A  20      21.277   5.575 -17.950  1.00  0.69           N  
ATOM    301  CA  LEU A  20      21.589   4.911 -19.205  1.00  0.69           C  
ATOM    302  C   LEU A  20      21.320   5.844 -20.373  1.00  0.69           C  
ATOM    303  O   LEU A  20      20.193   6.320 -20.545  1.00  0.69           O  
ATOM    304  CB  LEU A  20      20.725   3.660 -19.407  1.00  0.69           C  
ATOM    305  CG  LEU A  20      20.749   2.543 -18.316  1.00  0.69           C  
ATOM    306  CD1 LEU A  20      19.795   1.431 -18.691  1.00  0.69           C  
ATOM    307  CD2 LEU A  20      22.118   1.983 -18.180  1.00  0.69           C  
ATOM    308  H   LEU A  20      20.304   5.669 -17.656  1.00  0.69           H  
ATOM    309  HA  LEU A  20      22.642   4.639 -19.209  1.00  0.69           H  
ATOM    310 1HB  LEU A  20      19.692   3.968 -19.551  1.00  0.69           H  
ATOM    311 2HB  LEU A  20      21.082   3.199 -20.315  1.00  0.69           H  
ATOM    312  HG  LEU A  20      20.419   2.962 -17.370  1.00  0.69           H  
ATOM    313 1HD1 LEU A  20      19.810   0.667 -17.918  1.00  0.69           H  
ATOM    314 2HD1 LEU A  20      18.798   1.830 -18.783  1.00  0.69           H  
ATOM    315 3HD1 LEU A  20      20.096   0.989 -19.626  1.00  0.69           H  
ATOM    316 1HD2 LEU A  20      22.106   1.206 -17.424  1.00  0.69           H  
ATOM    317 2HD2 LEU A  20      22.446   1.558 -19.132  1.00  0.69           H  
ATOM    318 3HD2 LEU A  20      22.780   2.778 -17.876  1.00  0.69           H  
ATOM    319  N   GLY A  21      22.336   6.090 -21.194  1.00  0.72           N  
ATOM    320  CA  GLY A  21      22.151   6.997 -22.310  1.00  0.72           C  
ATOM    321  C   GLY A  21      22.515   8.397 -21.865  1.00  0.72           C  
ATOM    322  O   GLY A  21      21.721   9.325 -21.990  1.00  0.72           O  
ATOM    323  H   GLY A  21      23.263   5.708 -21.001  1.00  0.72           H  
ATOM    324 1HA  GLY A  21      22.785   6.691 -23.143  1.00  0.72           H  
ATOM    325 2HA  GLY A  21      21.118   6.969 -22.650  1.00  0.72           H  
ATOM    326  N   LEU A  22      23.739   8.565 -21.375  1.00  0.75           N  
ATOM    327  CA  LEU A  22      24.120   9.861 -20.828  1.00  0.75           C  
ATOM    328  C   LEU A  22      23.889  11.032 -21.788  1.00  0.75           C  
ATOM    329  O   LEU A  22      23.390  12.084 -21.372  1.00  0.75           O  
ATOM    330  CB  LEU A  22      25.599   9.841 -20.477  1.00  0.75           C  
ATOM    331  CG  LEU A  22      25.969   9.006 -19.324  1.00  0.75           C  
ATOM    332  CD1 LEU A  22      27.482   8.997 -19.262  1.00  0.75           C  
ATOM    333  CD2 LEU A  22      25.285   9.583 -18.079  1.00  0.75           C  
ATOM    334  H   LEU A  22      24.360   7.756 -21.298  1.00  0.75           H  
ATOM    335  HA  LEU A  22      23.548  10.021 -19.921  1.00  0.75           H  
ATOM    336 1HB  LEU A  22      26.153   9.490 -21.321  1.00  0.75           H  
ATOM    337 2HB  LEU A  22      25.915  10.863 -20.265  1.00  0.75           H  
ATOM    338  HG  LEU A  22      25.630   7.980 -19.466  1.00  0.75           H  
ATOM    339 1HD1 LEU A  22      27.847   8.411 -18.454  1.00  0.75           H  
ATOM    340 2HD1 LEU A  22      27.876   8.590 -20.192  1.00  0.75           H  
ATOM    341 3HD1 LEU A  22      27.830  10.019 -19.150  1.00  0.75           H  
ATOM    342 1HD2 LEU A  22      25.522   9.014 -17.210  1.00  0.75           H  
ATOM    343 2HD2 LEU A  22      25.604  10.590 -17.937  1.00  0.75           H  
ATOM    344 3HD2 LEU A  22      24.214   9.565 -18.227  1.00  0.75           H  
ATOM    345  N   GLY A  23      24.251  10.882 -23.061  1.00  0.78           N  
ATOM    346  CA  GLY A  23      23.997  11.968 -24.003  1.00  0.78           C  
ATOM    347  C   GLY A  23      24.401  13.304 -23.386  1.00  0.78           C  
ATOM    348  O   GLY A  23      25.522  13.469 -22.899  1.00  0.78           O  
ATOM    349  H   GLY A  23      24.658  10.013 -23.370  1.00  0.78           H  
ATOM    350 1HA  GLY A  23      24.559  11.797 -24.921  1.00  0.78           H  
ATOM    351 2HA  GLY A  23      22.939  11.982 -24.264  1.00  0.78           H  
ATOM    352  N   ARG A  24      23.464  14.256 -23.431  1.00  0.79           N  
ATOM    353  CA  ARG A  24      23.629  15.557 -22.789  1.00  0.79           C  
ATOM    354  C   ARG A  24      22.684  15.642 -21.567  1.00  0.79           C  
ATOM    355  O   ARG A  24      23.103  16.015 -20.466  1.00  0.79           O  
ATOM    356  CB  ARG A  24      23.340  16.682 -23.782  1.00  0.79           C  
ATOM    357  CG  ARG A  24      23.513  18.096 -23.250  1.00  0.79           C  
ATOM    358  CD  ARG A  24      23.260  19.121 -24.328  1.00  0.79           C  
ATOM    359  NE  ARG A  24      23.183  20.498 -23.810  1.00  0.79           N  
ATOM    360  CZ  ARG A  24      22.918  21.583 -24.576  1.00  0.79           C  
ATOM    361  NH1 ARG A  24      22.738  21.432 -25.872  1.00  0.79           N  
ATOM    362  NH2 ARG A  24      22.830  22.799 -24.043  1.00  0.79           N  
ATOM    363  H   ARG A  24      22.596  14.038 -23.890  1.00  0.79           H  
ATOM    364  HA  ARG A  24      24.658  15.652 -22.441  1.00  0.79           H  
ATOM    365 1HB  ARG A  24      23.994  16.576 -24.646  1.00  0.79           H  
ATOM    366 2HB  ARG A  24      22.314  16.596 -24.137  1.00  0.79           H  
ATOM    367 1HG  ARG A  24      22.842  18.247 -22.434  1.00  0.79           H  
ATOM    368 2HG  ARG A  24      24.537  18.222 -22.899  1.00  0.79           H  
ATOM    369 1HD  ARG A  24      24.070  19.080 -25.055  1.00  0.79           H  
ATOM    370 2HD  ARG A  24      22.320  18.894 -24.826  1.00  0.79           H  
ATOM    371  HE  ARG A  24      23.317  20.643 -22.818  1.00  0.79           H  
ATOM    372 1HH1 ARG A  24      22.801  20.513 -26.287  1.00  0.79           H  
ATOM    373 2HH1 ARG A  24      22.540  22.235 -26.452  1.00  0.79           H  
ATOM    374 1HH2 ARG A  24      22.945  22.948 -23.030  1.00  0.79           H  
ATOM    375 2HH2 ARG A  24      22.632  23.589 -24.636  1.00  0.79           H  
ATOM    376  N   MET A  25      21.409  15.254 -21.759  1.00  0.80           N  
ATOM    377  CA  MET A  25      20.412  15.292 -20.678  1.00  0.80           C  
ATOM    378  C   MET A  25      20.792  14.346 -19.550  1.00  0.80           C  
ATOM    379  O   MET A  25      20.761  14.717 -18.376  1.00  0.80           O  
ATOM    380  CB  MET A  25      19.014  14.922 -21.191  1.00  0.80           C  
ATOM    381  CG  MET A  25      17.926  14.985 -20.110  1.00  0.80           C  
ATOM    382  SD  MET A  25      16.281  14.436 -20.645  1.00  0.80           S  
ATOM    383  CE  MET A  25      16.466  12.683 -20.658  1.00  0.80           C  
ATOM    384  H   MET A  25      21.121  14.946 -22.672  1.00  0.80           H  
ATOM    385  HA  MET A  25      20.381  16.300 -20.267  1.00  0.80           H  
ATOM    386 1HB  MET A  25      18.730  15.596 -21.997  1.00  0.80           H  
ATOM    387 2HB  MET A  25      19.029  13.907 -21.594  1.00  0.80           H  
ATOM    388 1HG  MET A  25      18.230  14.389 -19.260  1.00  0.80           H  
ATOM    389 2HG  MET A  25      17.835  15.996 -19.793  1.00  0.80           H  
ATOM    390 1HE  MET A  25      15.539  12.218 -20.971  1.00  0.80           H  
ATOM    391 2HE  MET A  25      17.253  12.411 -21.358  1.00  0.80           H  
ATOM    392 3HE  MET A  25      16.720  12.350 -19.664  1.00  0.80           H  
ATOM    393  N   GLY A  26      21.131  13.107 -19.914  1.00  0.79           N  
ATOM    394  CA  GLY A  26      21.476  12.081 -18.945  1.00  0.79           C  
ATOM    395  C   GLY A  26      22.687  12.499 -18.142  1.00  0.79           C  
ATOM    396  O   GLY A  26      22.734  12.303 -16.931  1.00  0.79           O  
ATOM    397  H   GLY A  26      21.174  12.869 -20.897  1.00  0.79           H  
ATOM    398 1HA  GLY A  26      20.644  11.904 -18.280  1.00  0.79           H  
ATOM    399 2HA  GLY A  26      21.666  11.146 -19.465  1.00  0.79           H  
ATOM    400  N   ALA A  27      23.656  13.116 -18.804  1.00  0.79           N  
ATOM    401  CA  ALA A  27      24.832  13.600 -18.105  1.00  0.79           C  
ATOM    402  C   ALA A  27      24.454  14.650 -17.075  1.00  0.79           C  
ATOM    403  O   ALA A  27      24.937  14.619 -15.940  1.00  0.79           O  
ATOM    404  CB  ALA A  27      25.833  14.186 -19.085  1.00  0.79           C  
ATOM    405  H   ALA A  27      23.567  13.188 -19.813  1.00  0.79           H  
ATOM    406  HA  ALA A  27      25.269  12.768 -17.580  1.00  0.79           H  
ATOM    407 1HB  ALA A  27      26.715  14.524 -18.548  1.00  0.79           H  
ATOM    408 2HB  ALA A  27      26.118  13.422 -19.814  1.00  0.79           H  
ATOM    409 3HB  ALA A  27      25.379  15.027 -19.606  1.00  0.79           H  
ATOM    410  N   ALA A  28      23.552  15.562 -17.447  1.00  0.79           N  
ATOM    411  CA  ALA A  28      23.109  16.590 -16.514  1.00  0.79           C  
ATOM    412  C   ALA A  28      22.408  15.969 -15.307  1.00  0.79           C  
ATOM    413  O   ALA A  28      22.629  16.393 -14.164  1.00  0.79           O  
ATOM    414  CB  ALA A  28      22.194  17.551 -17.218  1.00  0.79           C  
ATOM    415  H   ALA A  28      23.190  15.560 -18.404  1.00  0.79           H  
ATOM    416  HA  ALA A  28      23.986  17.128 -16.158  1.00  0.79           H  
ATOM    417 1HB  ALA A  28      21.882  18.324 -16.525  1.00  0.79           H  
ATOM    418 2HB  ALA A  28      22.709  18.002 -18.064  1.00  0.79           H  
ATOM    419 3HB  ALA A  28      21.341  17.007 -17.568  1.00  0.79           H  
ATOM    420  N   LEU A  29      21.602  14.934 -15.560  1.00  0.80           N  
ATOM    421  CA  LEU A  29      20.892  14.215 -14.509  1.00  0.80           C  
ATOM    422  C   LEU A  29      21.865  13.492 -13.596  1.00  0.80           C  
ATOM    423  O   LEU A  29      21.734  13.551 -12.372  1.00  0.80           O  
ATOM    424  CB  LEU A  29      19.925  13.237 -15.173  1.00  0.80           C  
ATOM    425  CG  LEU A  29      18.754  13.911 -15.832  1.00  0.80           C  
ATOM    426  CD1 LEU A  29      18.083  13.004 -16.709  1.00  0.80           C  
ATOM    427  CD2 LEU A  29      17.827  14.289 -14.782  1.00  0.80           C  
ATOM    428  H   LEU A  29      21.459  14.657 -16.534  1.00  0.80           H  
ATOM    429  HA  LEU A  29      20.325  14.934 -13.921  1.00  0.80           H  
ATOM    430 1HB  LEU A  29      20.456  12.669 -15.925  1.00  0.80           H  
ATOM    431 2HB  LEU A  29      19.544  12.548 -14.419  1.00  0.80           H  
ATOM    432  HG  LEU A  29      19.085  14.784 -16.392  1.00  0.80           H  
ATOM    433 1HD1 LEU A  29      17.224  13.483 -17.156  1.00  0.80           H  
ATOM    434 2HD1 LEU A  29      18.767  12.722 -17.473  1.00  0.80           H  
ATOM    435 3HD1 LEU A  29      17.778  12.142 -16.138  1.00  0.80           H  
ATOM    436 1HD2 LEU A  29      16.968  14.774 -15.203  1.00  0.80           H  
ATOM    437 2HD2 LEU A  29      17.519  13.388 -14.263  1.00  0.80           H  
ATOM    438 3HD2 LEU A  29      18.323  14.958 -14.092  1.00  0.80           H  
ATOM    439  N   ALA A  30      22.879  12.854 -14.186  1.00  0.82           N  
ATOM    440  CA  ALA A  30      23.890  12.154 -13.414  1.00  0.82           C  
ATOM    441  C   ALA A  30      24.613  13.145 -12.521  1.00  0.82           C  
ATOM    442  O   ALA A  30      24.876  12.871 -11.349  1.00  0.82           O  
ATOM    443  CB  ALA A  30      24.856  11.458 -14.340  1.00  0.82           C  
ATOM    444  H   ALA A  30      22.932  12.836 -15.202  1.00  0.82           H  
ATOM    445  HA  ALA A  30      23.402  11.419 -12.784  1.00  0.82           H  
ATOM    446 1HB  ALA A  30      25.608  10.931 -13.757  1.00  0.82           H  
ATOM    447 2HB  ALA A  30      24.316  10.750 -14.968  1.00  0.82           H  
ATOM    448 3HB  ALA A  30      25.331  12.201 -14.968  1.00  0.82           H  
ATOM    449  N   GLY A  31      24.871  14.334 -13.064  1.00  0.85           N  
ATOM    450  CA  GLY A  31      25.516  15.407 -12.335  1.00  0.85           C  
ATOM    451  C   GLY A  31      24.689  15.777 -11.113  1.00  0.85           C  
ATOM    452  O   GLY A  31      25.203  15.812  -9.991  1.00  0.85           O  
ATOM    453  H   GLY A  31      24.642  14.491 -14.045  1.00  0.85           H  
ATOM    454 1HA  GLY A  31      26.516  15.099 -12.034  1.00  0.85           H  
ATOM    455 2HA  GLY A  31      25.617  16.272 -12.991  1.00  0.85           H  
ATOM    456  N   ALA A  32      23.398  16.059 -11.334  1.00  0.89           N  
ATOM    457  CA  ALA A  32      22.492  16.441 -10.254  1.00  0.89           C  
ATOM    458  C   ALA A  32      22.408  15.351  -9.175  1.00  0.89           C  
ATOM    459  O   ALA A  32      22.437  15.644  -7.972  1.00  0.89           O  
ATOM    460  CB  ALA A  32      21.105  16.716 -10.839  1.00  0.89           C  
ATOM    461  H   ALA A  32      23.047  16.018 -12.292  1.00  0.89           H  
ATOM    462  HA  ALA A  32      22.876  17.349  -9.792  1.00  0.89           H  
ATOM    463 1HB  ALA A  32      20.423  17.029 -10.048  1.00  0.89           H  
ATOM    464 2HB  ALA A  32      21.177  17.503 -11.590  1.00  0.89           H  
ATOM    465 3HB  ALA A  32      20.724  15.808 -11.305  1.00  0.89           H  
ATOM    466  N   LEU A  33      22.376  14.088  -9.595  1.00  0.94           N  
ATOM    467  CA  LEU A  33      22.320  12.992  -8.643  1.00  0.94           C  
ATOM    468  C   LEU A  33      23.583  12.914  -7.797  1.00  0.94           C  
ATOM    469  O   LEU A  33      23.505  12.818  -6.564  1.00  0.94           O  
ATOM    470  CB  LEU A  33      22.124  11.683  -9.409  1.00  0.94           C  
ATOM    471  CG  LEU A  33      20.771  11.470 -10.021  1.00  0.94           C  
ATOM    472  CD1 LEU A  33      20.836  10.296 -10.976  1.00  0.94           C  
ATOM    473  CD2 LEU A  33      19.773  11.199  -8.890  1.00  0.94           C  
ATOM    474  H   LEU A  33      22.357  13.887 -10.597  1.00  0.94           H  
ATOM    475  HA  LEU A  33      21.469  13.151  -7.984  1.00  0.94           H  
ATOM    476 1HB  LEU A  33      22.856  11.649 -10.214  1.00  0.94           H  
ATOM    477 2HB  LEU A  33      22.329  10.849  -8.741  1.00  0.94           H  
ATOM    478  HG  LEU A  33      20.479  12.349 -10.575  1.00  0.94           H  
ATOM    479 1HD1 LEU A  33      19.863  10.130 -11.425  1.00  0.94           H  
ATOM    480 2HD1 LEU A  33      21.555  10.510 -11.755  1.00  0.94           H  
ATOM    481 3HD1 LEU A  33      21.151   9.417 -10.435  1.00  0.94           H  
ATOM    482 1HD2 LEU A  33      18.783  11.039  -9.292  1.00  0.94           H  
ATOM    483 2HD2 LEU A  33      20.088  10.311  -8.339  1.00  0.94           H  
ATOM    484 3HD2 LEU A  33      19.754  12.052  -8.218  1.00  0.94           H  
ATOM    485  N   LEU A  34      24.749  13.064  -8.433  1.00  0.99           N  
ATOM    486  CA  LEU A  34      25.997  13.018  -7.687  1.00  0.99           C  
ATOM    487  C   LEU A  34      26.086  14.197  -6.724  1.00  0.99           C  
ATOM    488  O   LEU A  34      26.499  14.042  -5.574  1.00  0.99           O  
ATOM    489  CB  LEU A  34      27.194  13.075  -8.641  1.00  0.99           C  
ATOM    490  CG  LEU A  34      27.461  11.862  -9.543  1.00  0.99           C  
ATOM    491  CD1 LEU A  34      28.549  12.264 -10.524  1.00  0.99           C  
ATOM    492  CD2 LEU A  34      27.897  10.655  -8.694  1.00  0.99           C  
ATOM    493  H   LEU A  34      24.770  13.159  -9.449  1.00  0.99           H  
ATOM    494  HA  LEU A  34      26.028  12.089  -7.118  1.00  0.99           H  
ATOM    495 1HB  LEU A  34      27.054  13.934  -9.300  1.00  0.99           H  
ATOM    496 2HB  LEU A  34      28.095  13.247  -8.052  1.00  0.99           H  
ATOM    497  HG  LEU A  34      26.565  11.603 -10.100  1.00  0.99           H  
ATOM    498 1HD1 LEU A  34      28.774  11.472 -11.186  1.00  0.99           H  
ATOM    499 2HD1 LEU A  34      28.212  13.124 -11.102  1.00  0.99           H  
ATOM    500 3HD1 LEU A  34      29.434  12.522  -9.958  1.00  0.99           H  
ATOM    501 1HD2 LEU A  34      28.106   9.813  -9.340  1.00  0.99           H  
ATOM    502 2HD2 LEU A  34      28.800  10.910  -8.138  1.00  0.99           H  
ATOM    503 3HD2 LEU A  34      27.098  10.392  -7.995  1.00  0.99           H  
ATOM    504  N   ALA A  35      25.647  15.377  -7.176  1.00  1.03           N  
ATOM    505  CA  ALA A  35      25.688  16.593  -6.366  1.00  1.03           C  
ATOM    506  C   ALA A  35      24.868  16.429  -5.098  1.00  1.03           C  
ATOM    507  O   ALA A  35      25.232  16.928  -4.031  1.00  1.03           O  
ATOM    508  CB  ALA A  35      25.162  17.771  -7.167  1.00  1.03           C  
ATOM    509  H   ALA A  35      25.309  15.447  -8.136  1.00  1.03           H  
ATOM    510  HA  ALA A  35      26.722  16.779  -6.086  1.00  1.03           H  
ATOM    511 1HB  ALA A  35      25.216  18.675  -6.565  1.00  1.03           H  
ATOM    512 2HB  ALA A  35      25.763  17.892  -8.068  1.00  1.03           H  
ATOM    513 3HB  ALA A  35      24.128  17.580  -7.446  1.00  1.03           H  
ATOM    514  N   ALA A  36      23.769  15.696  -5.221  1.00  1.04           N  
ATOM    515  CA  ALA A  36      22.850  15.423  -4.133  1.00  1.04           C  
ATOM    516  C   ALA A  36      23.300  14.269  -3.233  1.00  1.04           C  
ATOM    517  O   ALA A  36      22.609  13.946  -2.268  1.00  1.04           O  
ATOM    518  CB  ALA A  36      21.498  15.116  -4.704  1.00  1.04           C  
ATOM    519  H   ALA A  36      23.522  15.343  -6.148  1.00  1.04           H  
ATOM    520  HA  ALA A  36      22.786  16.318  -3.518  1.00  1.04           H  
ATOM    521 1HB  ALA A  36      20.783  14.942  -3.904  1.00  1.04           H  
ATOM    522 2HB  ALA A  36      21.174  15.955  -5.316  1.00  1.04           H  
ATOM    523 3HB  ALA A  36      21.584  14.233  -5.326  1.00  1.04           H  
ATOM    524  N   GLY A  37      24.427  13.628  -3.543  1.00  1.03           N  
ATOM    525  CA  GLY A  37      24.916  12.516  -2.738  1.00  1.03           C  
ATOM    526  C   GLY A  37      24.467  11.117  -3.173  1.00  1.03           C  
ATOM    527  O   GLY A  37      24.681  10.155  -2.434  1.00  1.03           O  
ATOM    528  H   GLY A  37      24.990  13.921  -4.340  1.00  1.03           H  
ATOM    529 1HA  GLY A  37      26.005  12.550  -2.747  1.00  1.03           H  
ATOM    530 2HA  GLY A  37      24.616  12.678  -1.704  1.00  1.03           H  
ATOM    531  N   HIS A  38      23.824  10.981  -4.332  1.00  0.98           N  
ATOM    532  CA  HIS A  38      23.392   9.660  -4.786  1.00  0.98           C  
ATOM    533  C   HIS A  38      24.466   8.945  -5.593  1.00  0.98           C  
ATOM    534  O   HIS A  38      24.872   9.445  -6.653  1.00  0.98           O  
ATOM    535  CB  HIS A  38      22.115   9.753  -5.605  1.00  0.98           C  
ATOM    536  CG  HIS A  38      20.968  10.086  -4.789  1.00  0.98           C  
ATOM    537  ND1 HIS A  38      20.148   9.124  -4.287  1.00  0.98           N  
ATOM    538  CD2 HIS A  38      20.503  11.261  -4.335  1.00  0.98           C  
ATOM    539  CE1 HIS A  38      19.203   9.688  -3.554  1.00  0.98           C  
ATOM    540  NE2 HIS A  38      19.403  10.994  -3.558  1.00  0.98           N  
ATOM    541  H   HIS A  38      23.668  11.788  -4.937  1.00  0.98           H  
ATOM    542  HA  HIS A  38      23.136   9.067  -3.927  1.00  0.98           H  
ATOM    543 1HB  HIS A  38      22.223  10.508  -6.373  1.00  0.98           H  
ATOM    544 2HB  HIS A  38      21.926   8.793  -6.100  1.00  0.98           H  
ATOM    545  HD1 HIS A  38      20.291   8.120  -4.463  1.00  0.98           H  
ATOM    546  HD2 HIS A  38      20.843  12.277  -4.462  1.00  0.98           H  
ATOM    547  HE1 HIS A  38      18.438   9.082  -3.066  1.00  0.98           H  
ATOM    548  N   PRO A  39      24.970   7.776  -5.144  1.00  0.91           N  
ATOM    549  CA  PRO A  39      25.966   7.044  -5.871  1.00  0.91           C  
ATOM    550  C   PRO A  39      25.349   6.849  -7.225  1.00  0.91           C  
ATOM    551  O   PRO A  39      24.172   6.464  -7.306  1.00  0.91           O  
ATOM    552  CB  PRO A  39      26.077   5.731  -5.093  1.00  0.91           C  
ATOM    553  CG  PRO A  39      25.662   6.103  -3.680  1.00  0.91           C  
ATOM    554  CD  PRO A  39      24.555   7.136  -3.867  1.00  0.91           C  
ATOM    555  HA  PRO A  39      26.910   7.608  -5.920  1.00  0.91           H  
ATOM    556 1HB  PRO A  39      25.429   4.978  -5.551  1.00  0.91           H  
ATOM    557 2HB  PRO A  39      27.106   5.346  -5.153  1.00  0.91           H  
ATOM    558 1HG  PRO A  39      25.310   5.212  -3.136  1.00  0.91           H  
ATOM    559 2HG  PRO A  39      26.519   6.502  -3.119  1.00  0.91           H  
ATOM    560 1HD  PRO A  39      23.562   6.657  -3.960  1.00  0.91           H  
ATOM    561 2HD  PRO A  39      24.614   7.818  -3.020  1.00  0.91           H  
ATOM    562  N   THR A  40      26.116   7.094  -8.263  1.00  0.84           N  
ATOM    563  CA  THR A  40      25.561   6.973  -9.585  1.00  0.84           C  
ATOM    564  C   THR A  40      26.457   6.158 -10.483  1.00  0.84           C  
ATOM    565  O   THR A  40      27.680   6.334 -10.493  1.00  0.84           O  
ATOM    566  CB  THR A  40      25.285   8.366 -10.188  1.00  0.84           C  
ATOM    567  OG1 THR A  40      24.385   9.099  -9.323  1.00  0.84           O  
ATOM    568  CG2 THR A  40      24.638   8.277 -11.578  1.00  0.84           C  
ATOM    569  H   THR A  40      27.072   7.394  -8.135  1.00  0.84           H  
ATOM    570  HA  THR A  40      24.617   6.457  -9.503  1.00  0.84           H  
ATOM    571  HB  THR A  40      26.213   8.902 -10.278  1.00  0.84           H  
ATOM    572  HG1 THR A  40      24.747   9.184  -8.403  1.00  0.84           H  
ATOM    573 1HG2 THR A  40      24.463   9.280 -11.956  1.00  0.84           H  
ATOM    574 2HG2 THR A  40      25.289   7.748 -12.255  1.00  0.84           H  
ATOM    575 3HG2 THR A  40      23.689   7.749 -11.506  1.00  0.84           H  
ATOM    576  N   THR A  41      25.832   5.268 -11.216  1.00  0.79           N  
ATOM    577  CA  THR A  41      26.509   4.440 -12.188  1.00  0.79           C  
ATOM    578  C   THR A  41      26.048   4.927 -13.536  1.00  0.79           C  
ATOM    579  O   THR A  41      24.863   5.217 -13.717  1.00  0.79           O  
ATOM    580  CB  THR A  41      26.216   2.942 -11.989  1.00  0.79           C  
ATOM    581  OG1 THR A  41      26.660   2.529 -10.684  1.00  0.79           O  
ATOM    582  CG2 THR A  41      26.952   2.133 -13.020  1.00  0.79           C  
ATOM    583  H   THR A  41      24.816   5.201 -11.104  1.00  0.79           H  
ATOM    584  HA  THR A  41      27.583   4.598 -12.123  1.00  0.79           H  
ATOM    585  HB  THR A  41      25.141   2.758 -12.076  1.00  0.79           H  
ATOM    586  HG1 THR A  41      26.436   1.604 -10.558  1.00  0.79           H  
ATOM    587 1HG2 THR A  41      26.752   1.084 -12.853  1.00  0.79           H  
ATOM    588 2HG2 THR A  41      26.617   2.418 -14.016  1.00  0.79           H  
ATOM    589 3HG2 THR A  41      28.023   2.313 -12.932  1.00  0.79           H  
ATOM    590  N   VAL A  42      26.975   5.099 -14.447  1.00  0.76           N  
ATOM    591  CA  VAL A  42      26.603   5.628 -15.734  1.00  0.76           C  
ATOM    592  C   VAL A  42      26.968   4.715 -16.886  1.00  0.76           C  
ATOM    593  O   VAL A  42      27.930   3.933 -16.826  1.00  0.76           O  
ATOM    594  CB  VAL A  42      27.247   7.012 -15.918  1.00  0.76           C  
ATOM    595  CG1 VAL A  42      26.727   7.960 -14.843  1.00  0.76           C  
ATOM    596  CG2 VAL A  42      28.775   6.937 -15.840  1.00  0.76           C  
ATOM    597  H   VAL A  42      27.939   4.860 -14.230  1.00  0.76           H  
ATOM    598  HA  VAL A  42      25.521   5.765 -15.757  1.00  0.76           H  
ATOM    599  HB  VAL A  42      26.954   7.376 -16.854  1.00  0.76           H  
ATOM    600 1HG1 VAL A  42      27.156   8.928 -14.988  1.00  0.76           H  
ATOM    601 2HG1 VAL A  42      25.641   8.025 -14.907  1.00  0.76           H  
ATOM    602 3HG1 VAL A  42      27.011   7.592 -13.867  1.00  0.76           H  
ATOM    603 1HG2 VAL A  42      29.196   7.934 -15.990  1.00  0.76           H  
ATOM    604 2HG2 VAL A  42      29.073   6.566 -14.865  1.00  0.76           H  
ATOM    605 3HG2 VAL A  42      29.147   6.267 -16.613  1.00  0.76           H  
ATOM    606  N   TRP A  43      26.190   4.844 -17.956  1.00  0.77           N  
ATOM    607  CA  TRP A  43      26.402   4.066 -19.163  1.00  0.77           C  
ATOM    608  C   TRP A  43      26.124   4.833 -20.458  1.00  0.77           C  
ATOM    609  O   TRP A  43      25.219   5.682 -20.549  1.00  0.77           O  
ATOM    610  CB  TRP A  43      25.546   2.795 -19.129  1.00  0.77           C  
ATOM    611  CG  TRP A  43      25.682   1.957 -20.335  1.00  0.77           C  
ATOM    612  CD1 TRP A  43      26.574   0.961 -20.569  1.00  0.77           C  
ATOM    613  CD2 TRP A  43      24.876   2.065 -21.521  1.00  0.77           C  
ATOM    614  NE1 TRP A  43      26.381   0.452 -21.836  1.00  0.77           N  
ATOM    615  CE2 TRP A  43      25.349   1.125 -22.426  1.00  0.77           C  
ATOM    616  CE3 TRP A  43      23.818   2.886 -21.879  1.00  0.77           C  
ATOM    617  CZ2 TRP A  43      24.802   0.988 -23.677  1.00  0.77           C  
ATOM    618  CZ3 TRP A  43      23.268   2.763 -23.126  1.00  0.77           C  
ATOM    619  CH2 TRP A  43      23.749   1.838 -24.009  1.00  0.77           C  
ATOM    620  H   TRP A  43      25.383   5.470 -17.900  1.00  0.77           H  
ATOM    621  HA  TRP A  43      27.447   3.759 -19.181  1.00  0.77           H  
ATOM    622 1HB  TRP A  43      25.787   2.202 -18.249  1.00  0.77           H  
ATOM    623 2HB  TRP A  43      24.534   3.092 -19.065  1.00  0.77           H  
ATOM    624  HD1 TRP A  43      27.343   0.627 -19.866  1.00  0.77           H  
ATOM    625  HE1 TRP A  43      26.923  -0.278 -22.266  1.00  0.77           H  
ATOM    626  HE3 TRP A  43      23.447   3.612 -21.183  1.00  0.77           H  
ATOM    627  HZ2 TRP A  43      25.170   0.255 -24.388  1.00  0.77           H  
ATOM    628  HZ3 TRP A  43      22.438   3.419 -23.395  1.00  0.77           H  
ATOM    629  HH2 TRP A  43      23.286   1.765 -24.986  1.00  0.77           H  
ATOM    630  N   ASN A  44      26.932   4.494 -21.452  1.00  0.80           N  
ATOM    631  CA  ASN A  44      26.846   5.001 -22.805  1.00  0.80           C  
ATOM    632  C   ASN A  44      27.548   4.016 -23.738  1.00  0.80           C  
ATOM    633  O   ASN A  44      28.109   3.017 -23.295  1.00  0.80           O  
ATOM    634  CB  ASN A  44      27.470   6.390 -22.884  1.00  0.80           C  
ATOM    635  CG  ASN A  44      26.885   7.291 -24.004  1.00  0.80           C  
ATOM    636  OD1 ASN A  44      26.531   6.801 -25.083  1.00  0.80           O  
ATOM    637  ND2 ASN A  44      26.808   8.570 -23.772  1.00  0.80           N  
ATOM    638  H   ASN A  44      27.647   3.804 -21.259  1.00  0.80           H  
ATOM    639  HA  ASN A  44      25.798   5.049 -23.105  1.00  0.80           H  
ATOM    640 1HB  ASN A  44      27.330   6.900 -21.931  1.00  0.80           H  
ATOM    641 2HB  ASN A  44      28.548   6.297 -23.039  1.00  0.80           H  
ATOM    642 1HD2 ASN A  44      26.461   9.176 -24.486  1.00  0.80           H  
ATOM    643 2HD2 ASN A  44      27.117   8.939 -22.894  1.00  0.80           H  
ATOM    644  N   ARG A  45      27.583   4.341 -25.024  1.00  0.84           N  
ATOM    645  CA  ARG A  45      28.226   3.505 -26.033  1.00  0.84           C  
ATOM    646  C   ARG A  45      29.715   3.836 -26.202  1.00  0.84           C  
ATOM    647  O   ARG A  45      30.410   3.236 -27.023  1.00  0.84           O  
ATOM    648  CB  ARG A  45      27.514   3.664 -27.364  1.00  0.84           C  
ATOM    649  CG  ARG A  45      26.054   3.207 -27.385  1.00  0.84           C  
ATOM    650  CD  ARG A  45      25.930   1.721 -27.320  1.00  0.84           C  
ATOM    651  NE  ARG A  45      24.540   1.288 -27.428  1.00  0.84           N  
ATOM    652  CZ  ARG A  45      24.116   0.011 -27.306  1.00  0.84           C  
ATOM    653  NH1 ARG A  45      24.981  -0.953 -27.078  1.00  0.84           N  
ATOM    654  NH2 ARG A  45      22.828  -0.271 -27.414  1.00  0.84           N  
ATOM    655  H   ARG A  45      27.108   5.186 -25.311  1.00  0.84           H  
ATOM    656  HA  ARG A  45      28.138   2.464 -25.720  1.00  0.84           H  
ATOM    657 1HB  ARG A  45      27.532   4.714 -27.654  1.00  0.84           H  
ATOM    658 2HB  ARG A  45      28.049   3.105 -28.130  1.00  0.84           H  
ATOM    659 1HG  ARG A  45      25.533   3.631 -26.524  1.00  0.84           H  
ATOM    660 2HG  ARG A  45      25.578   3.553 -28.304  1.00  0.84           H  
ATOM    661 1HD  ARG A  45      26.492   1.272 -28.138  1.00  0.84           H  
ATOM    662 2HD  ARG A  45      26.327   1.367 -26.369  1.00  0.84           H  
ATOM    663  HE  ARG A  45      23.842   1.998 -27.605  1.00  0.84           H  
ATOM    664 1HH1 ARG A  45      25.965  -0.740 -26.997  1.00  0.84           H  
ATOM    665 2HH1 ARG A  45      24.662  -1.907 -26.987  1.00  0.84           H  
ATOM    666 1HH2 ARG A  45      22.159   0.468 -27.590  1.00  0.84           H  
ATOM    667 2HH2 ARG A  45      22.510  -1.226 -27.323  1.00  0.84           H  
ATOM    668  N   SER A  46      30.187   4.804 -25.422  1.00  0.89           N  
ATOM    669  CA  SER A  46      31.577   5.238 -25.432  1.00  0.89           C  
ATOM    670  C   SER A  46      31.975   5.702 -24.036  1.00  0.89           C  
ATOM    671  O   SER A  46      31.411   6.656 -23.501  1.00  0.89           O  
ATOM    672  CB  SER A  46      31.782   6.365 -26.425  1.00  0.89           C  
ATOM    673  OG  SER A  46      33.117   6.803 -26.421  1.00  0.89           O  
ATOM    674  H   SER A  46      29.545   5.240 -24.782  1.00  0.89           H  
ATOM    675  HA  SER A  46      32.209   4.394 -25.712  1.00  0.89           H  
ATOM    676 1HB  SER A  46      31.504   6.032 -27.425  1.00  0.89           H  
ATOM    677 2HB  SER A  46      31.126   7.194 -26.161  1.00  0.89           H  
ATOM    678  HG  SER A  46      33.605   6.157 -26.942  1.00  0.89           H  
ATOM    679  N   ALA A  47      33.018   5.084 -23.484  1.00  0.92           N  
ATOM    680  CA  ALA A  47      33.518   5.399 -22.142  1.00  0.92           C  
ATOM    681  C   ALA A  47      33.914   6.864 -22.016  1.00  0.92           C  
ATOM    682  O   ALA A  47      33.786   7.471 -20.957  1.00  0.92           O  
ATOM    683  CB  ALA A  47      34.711   4.521 -21.823  1.00  0.92           C  
ATOM    684  H   ALA A  47      33.454   4.332 -23.998  1.00  0.92           H  
ATOM    685  HA  ALA A  47      32.719   5.203 -21.425  1.00  0.92           H  
ATOM    686 1HB  ALA A  47      35.082   4.727 -20.832  1.00  0.92           H  
ATOM    687 2HB  ALA A  47      34.419   3.474 -21.885  1.00  0.92           H  
ATOM    688 3HB  ALA A  47      35.504   4.719 -22.542  1.00  0.92           H  
ATOM    689  N   ALA A  48      34.376   7.450 -23.108  1.00  0.94           N  
ATOM    690  CA  ALA A  48      34.803   8.839 -23.119  1.00  0.94           C  
ATOM    691  C   ALA A  48      33.680   9.786 -22.696  1.00  0.94           C  
ATOM    692  O   ALA A  48      33.929  10.818 -22.071  1.00  0.94           O  
ATOM    693  CB  ALA A  48      35.283   9.219 -24.506  1.00  0.94           C  
ATOM    694  H   ALA A  48      34.433   6.914 -23.961  1.00  0.94           H  
ATOM    695  HA  ALA A  48      35.622   8.946 -22.409  1.00  0.94           H  
ATOM    696 1HB  ALA A  48      35.626  10.253 -24.502  1.00  0.94           H  
ATOM    697 2HB  ALA A  48      36.102   8.565 -24.800  1.00  0.94           H  
ATOM    698 3HB  ALA A  48      34.458   9.112 -25.213  1.00  0.94           H  
ATOM    699  N   LYS A  49      32.429   9.432 -22.993  1.00  0.94           N  
ATOM    700  CA  LYS A  49      31.318  10.327 -22.701  1.00  0.94           C  
ATOM    701  C   LYS A  49      30.875  10.215 -21.253  1.00  0.94           C  
ATOM    702  O   LYS A  49      29.986  10.942 -20.805  1.00  0.94           O  
ATOM    703  CB  LYS A  49      30.152  10.053 -23.639  1.00  0.94           C  
ATOM    704  CG  LYS A  49      30.452  10.379 -25.101  1.00  0.94           C  
ATOM    705  CD  LYS A  49      29.254  10.108 -26.005  1.00  0.94           C  
ATOM    706  CE  LYS A  49      29.568  10.460 -27.458  1.00  0.94           C  
ATOM    707  NZ  LYS A  49      28.412  10.196 -28.363  1.00  0.94           N  
ATOM    708  H   LYS A  49      32.232   8.528 -23.421  1.00  0.94           H  
ATOM    709  HA  LYS A  49      31.652  11.352 -22.863  1.00  0.94           H  
ATOM    710 1HB  LYS A  49      29.891   8.992 -23.582  1.00  0.94           H  
ATOM    711 2HB  LYS A  49      29.280  10.628 -23.325  1.00  0.94           H  
ATOM    712 1HG  LYS A  49      30.736  11.427 -25.188  1.00  0.94           H  
ATOM    713 2HG  LYS A  49      31.291   9.765 -25.434  1.00  0.94           H  
ATOM    714 1HD  LYS A  49      28.991   9.048 -25.946  1.00  0.94           H  
ATOM    715 2HD  LYS A  49      28.399  10.697 -25.669  1.00  0.94           H  
ATOM    716 1HE  LYS A  49      29.830  11.515 -27.518  1.00  0.94           H  
ATOM    717 2HE  LYS A  49      30.419   9.865 -27.790  1.00  0.94           H  
ATOM    718 1HZ  LYS A  49      28.661  10.442 -29.311  1.00  0.94           H  
ATOM    719 2HZ  LYS A  49      28.167   9.217 -28.324  1.00  0.94           H  
ATOM    720 3HZ  LYS A  49      27.621  10.750 -28.069  1.00  0.94           H  
ATOM    721  N   ALA A  50      31.479   9.285 -20.516  1.00  0.92           N  
ATOM    722  CA  ALA A  50      31.170   9.121 -19.118  1.00  0.92           C  
ATOM    723  C   ALA A  50      31.979  10.102 -18.278  1.00  0.92           C  
ATOM    724  O   ALA A  50      31.787  10.170 -17.065  1.00  0.92           O  
ATOM    725  CB  ALA A  50      31.424   7.702 -18.690  1.00  0.92           C  
ATOM    726  H   ALA A  50      32.211   8.697 -20.911  1.00  0.92           H  
ATOM    727  HA  ALA A  50      30.127   9.354 -18.969  1.00  0.92           H  
ATOM    728 1HB  ALA A  50      31.173   7.583 -17.640  1.00  0.92           H  
ATOM    729 2HB  ALA A  50      30.819   7.024 -19.291  1.00  0.92           H  
ATOM    730 3HB  ALA A  50      32.469   7.483 -18.840  1.00  0.92           H  
ATOM    731  N   GLY A  51      32.911  10.836 -18.894  1.00  0.89           N  
ATOM    732  CA  GLY A  51      33.655  11.832 -18.141  1.00  0.89           C  
ATOM    733  C   GLY A  51      33.136  13.215 -18.553  1.00  0.89           C  
ATOM    734  O   GLY A  51      32.719  13.377 -19.697  1.00  0.89           O  
ATOM    735  H   GLY A  51      33.086  10.744 -19.899  1.00  0.89           H  
ATOM    736 1HA  GLY A  51      33.527  11.652 -17.081  1.00  0.89           H  
ATOM    737 2HA  GLY A  51      34.718  11.751 -18.366  1.00  0.89           H  
ATOM    738  N   ASP A  52      33.184  14.237 -17.689  1.00  0.85           N  
ATOM    739  CA  ASP A  52      33.546  14.235 -16.267  1.00  0.85           C  
ATOM    740  C   ASP A  52      32.303  14.081 -15.376  1.00  0.85           C  
ATOM    741  O   ASP A  52      31.613  15.104 -15.336  1.00  0.85           O  
ATOM    742  CB  ASP A  52      34.254  15.537 -15.957  1.00  0.85           C  
ATOM    743  CG  ASP A  52      35.621  15.618 -16.633  1.00  0.85           C  
ATOM    744  OD1 ASP A  52      36.199  14.583 -16.893  1.00  0.85           O  
ATOM    745  OD2 ASP A  52      36.063  16.704 -16.897  1.00  0.85           O  
ATOM    746  H   ASP A  52      32.899  15.131 -18.062  1.00  0.85           H  
ATOM    747  HA  ASP A  52      34.232  13.418 -16.061  1.00  0.85           H  
ATOM    748 1HB  ASP A  52      33.646  16.375 -16.295  1.00  0.85           H  
ATOM    749 2HB  ASP A  52      34.385  15.639 -14.877  1.00  0.85           H  
ATOM    750  N   LEU A  53      31.689  12.910 -15.557  1.00  0.81           N  
ATOM    751  CA  LEU A  53      30.941  12.341 -14.434  1.00  0.81           C  
ATOM    752  C   LEU A  53      31.750  11.406 -13.556  1.00  0.81           C  
ATOM    753  O   LEU A  53      31.695  11.494 -12.330  1.00  0.81           O  
ATOM    754  CB  LEU A  53      29.769  11.575 -14.996  1.00  0.81           C  
ATOM    755  CG  LEU A  53      28.834  12.396 -15.798  1.00  0.81           C  
ATOM    756  CD1 LEU A  53      27.884  11.503 -16.436  1.00  0.81           C  
ATOM    757  CD2 LEU A  53      28.125  13.403 -14.892  1.00  0.81           C  
ATOM    758  H   LEU A  53      31.136  12.870 -16.404  1.00  0.81           H  
ATOM    759  HA  LEU A  53      30.575  13.158 -13.823  1.00  0.81           H  
ATOM    760 1HB  LEU A  53      30.102  10.756 -15.592  1.00  0.81           H  
ATOM    761 2HB  LEU A  53      29.203  11.165 -14.161  1.00  0.81           H  
ATOM    762  HG  LEU A  53      29.385  12.921 -16.582  1.00  0.81           H  
ATOM    763 1HD1 LEU A  53      27.227  12.080 -17.036  1.00  0.81           H  
ATOM    764 2HD1 LEU A  53      28.429  10.800 -17.059  1.00  0.81           H  
ATOM    765 3HD1 LEU A  53      27.334  10.977 -15.693  1.00  0.81           H  
ATOM    766 1HD2 LEU A  53      27.428  14.001 -15.482  1.00  0.81           H  
ATOM    767 2HD2 LEU A  53      27.578  12.874 -14.113  1.00  0.81           H  
ATOM    768 3HD2 LEU A  53      28.863  14.058 -14.433  1.00  0.81           H  
ATOM    769  N   VAL A  54      32.562  10.567 -14.167  1.00  0.78           N  
ATOM    770  CA  VAL A  54      33.352   9.615 -13.388  1.00  0.78           C  
ATOM    771  C   VAL A  54      34.284  10.346 -12.432  1.00  0.78           C  
ATOM    772  O   VAL A  54      34.394  10.006 -11.256  1.00  0.78           O  
ATOM    773  CB  VAL A  54      34.111   8.683 -14.321  1.00  0.78           C  
ATOM    774  CG1 VAL A  54      35.095   7.832 -13.556  1.00  0.78           C  
ATOM    775  CG2 VAL A  54      33.097   7.810 -14.994  1.00  0.78           C  
ATOM    776  H   VAL A  54      32.554  10.537 -15.189  1.00  0.78           H  
ATOM    777  HA  VAL A  54      32.677   9.005 -12.800  1.00  0.78           H  
ATOM    778  HB  VAL A  54      34.656   9.267 -15.060  1.00  0.78           H  
ATOM    779 1HG1 VAL A  54      35.610   7.164 -14.245  1.00  0.78           H  
ATOM    780 2HG1 VAL A  54      35.822   8.472 -13.059  1.00  0.78           H  
ATOM    781 3HG1 VAL A  54      34.557   7.242 -12.810  1.00  0.78           H  
ATOM    782 1HG2 VAL A  54      33.607   7.170 -15.662  1.00  0.78           H  
ATOM    783 2HG2 VAL A  54      32.561   7.224 -14.242  1.00  0.78           H  
ATOM    784 3HG2 VAL A  54      32.394   8.416 -15.539  1.00  0.78           H  
ATOM    785  N   ALA A  55      34.902  11.411 -12.917  1.00  0.75           N  
ATOM    786  CA  ALA A  55      35.791  12.238 -12.110  1.00  0.75           C  
ATOM    787  C   ALA A  55      35.067  12.879 -10.911  1.00  0.75           C  
ATOM    788  O   ALA A  55      35.713  13.335  -9.967  1.00  0.75           O  
ATOM    789  CB  ALA A  55      36.401  13.325 -12.970  1.00  0.75           C  
ATOM    790  H   ALA A  55      34.761  11.644 -13.888  1.00  0.75           H  
ATOM    791  HA  ALA A  55      36.583  11.599 -11.721  1.00  0.75           H  
ATOM    792 1HB  ALA A  55      37.088  13.920 -12.370  1.00  0.75           H  
ATOM    793 2HB  ALA A  55      36.944  12.876 -13.803  1.00  0.75           H  
ATOM    794 3HB  ALA A  55      35.610  13.966 -13.358  1.00  0.75           H  
ATOM    795  N   ARG A  56      33.734  12.983 -10.985  1.00  0.72           N  
ATOM    796  CA  ARG A  56      32.914  13.609  -9.963  1.00  0.72           C  
ATOM    797  C   ARG A  56      32.401  12.577  -8.953  1.00  0.72           C  
ATOM    798  O   ARG A  56      31.678  12.929  -8.016  1.00  0.72           O  
ATOM    799  CB  ARG A  56      31.705  14.260 -10.604  1.00  0.72           C  
ATOM    800  CG  ARG A  56      31.980  15.369 -11.566  1.00  0.72           C  
ATOM    801  CD  ARG A  56      30.710  15.866 -12.149  1.00  0.72           C  
ATOM    802  NE  ARG A  56      30.945  16.792 -13.223  1.00  0.72           N  
ATOM    803  CZ  ARG A  56      31.078  18.125 -13.099  1.00  0.72           C  
ATOM    804  NH1 ARG A  56      30.975  18.696 -11.916  1.00  0.72           N  
ATOM    805  NH2 ARG A  56      31.311  18.863 -14.170  1.00  0.72           N  
ATOM    806  H   ARG A  56      33.236  12.559 -11.756  1.00  0.72           H  
ATOM    807  HA  ARG A  56      33.510  14.358  -9.441  1.00  0.72           H  
ATOM    808 1HB  ARG A  56      31.147  13.523 -11.144  1.00  0.72           H  
ATOM    809 2HB  ARG A  56      31.053  14.652  -9.825  1.00  0.72           H  
ATOM    810 1HG  ARG A  56      32.482  16.189 -11.056  1.00  0.72           H  
ATOM    811 2HG  ARG A  56      32.609  14.998 -12.378  1.00  0.72           H  
ATOM    812 1HD  ARG A  56      30.136  15.033 -12.537  1.00  0.72           H  
ATOM    813 2HD  ARG A  56      30.130  16.374 -11.381  1.00  0.72           H  
ATOM    814  HE  ARG A  56      31.051  16.371 -14.155  1.00  0.72           H  
ATOM    815 1HH1 ARG A  56      30.797  18.131 -11.098  1.00  0.72           H  
ATOM    816 2HH1 ARG A  56      31.075  19.697 -11.827  1.00  0.72           H  
ATOM    817 1HH2 ARG A  56      31.388  18.425 -15.079  1.00  0.72           H  
ATOM    818 2HH2 ARG A  56      31.409  19.861 -14.082  1.00  0.72           H  
ATOM    819  N   GLY A  57      32.755  11.301  -9.150  1.00  0.69           N  
ATOM    820  CA  GLY A  57      32.302  10.234  -8.268  1.00  0.69           C  
ATOM    821  C   GLY A  57      31.416   9.157  -8.919  1.00  0.69           C  
ATOM    822  O   GLY A  57      30.991   8.229  -8.228  1.00  0.69           O  
ATOM    823  H   GLY A  57      33.363  11.047  -9.928  1.00  0.69           H  
ATOM    824 1HA  GLY A  57      33.179   9.750  -7.840  1.00  0.69           H  
ATOM    825 2HA  GLY A  57      31.760  10.673  -7.433  1.00  0.69           H  
ATOM    826  N   ALA A  58      31.113   9.258 -10.219  1.00  0.68           N  
ATOM    827  CA  ALA A  58      30.292   8.215 -10.852  1.00  0.68           C  
ATOM    828  C   ALA A  58      31.107   6.971 -11.174  1.00  0.68           C  
ATOM    829  O   ALA A  58      32.326   7.026 -11.336  1.00  0.68           O  
ATOM    830  CB  ALA A  58      29.629   8.688 -12.129  1.00  0.68           C  
ATOM    831  H   ALA A  58      31.451  10.038 -10.782  1.00  0.68           H  
ATOM    832  HA  ALA A  58      29.517   7.932 -10.145  1.00  0.68           H  
ATOM    833 1HB  ALA A  58      29.023   7.873 -12.522  1.00  0.68           H  
ATOM    834 2HB  ALA A  58      29.002   9.520 -11.938  1.00  0.68           H  
ATOM    835 3HB  ALA A  58      30.372   8.957 -12.858  1.00  0.68           H  
ATOM    836  N   VAL A  59      30.405   5.855 -11.290  1.00  0.68           N  
ATOM    837  CA  VAL A  59      30.992   4.586 -11.694  1.00  0.68           C  
ATOM    838  C   VAL A  59      30.744   4.321 -13.174  1.00  0.68           C  
ATOM    839  O   VAL A  59      29.629   4.471 -13.666  1.00  0.68           O  
ATOM    840  CB  VAL A  59      30.416   3.438 -10.848  1.00  0.68           C  
ATOM    841  CG1 VAL A  59      30.964   2.098 -11.332  1.00  0.68           C  
ATOM    842  CG2 VAL A  59      30.748   3.684  -9.396  1.00  0.68           C  
ATOM    843  H   VAL A  59      29.405   5.899 -11.090  1.00  0.68           H  
ATOM    844  HA  VAL A  59      32.068   4.634 -11.524  1.00  0.68           H  
ATOM    845  HB  VAL A  59      29.336   3.411 -10.965  1.00  0.68           H  
ATOM    846 1HG1 VAL A  59      30.539   1.295 -10.731  1.00  0.68           H  
ATOM    847 2HG1 VAL A  59      30.693   1.940 -12.377  1.00  0.68           H  
ATOM    848 3HG1 VAL A  59      32.047   2.090 -11.233  1.00  0.68           H  
ATOM    849 1HG2 VAL A  59      30.330   2.884  -8.788  1.00  0.68           H  
ATOM    850 2HG2 VAL A  59      31.830   3.713  -9.269  1.00  0.68           H  
ATOM    851 3HG2 VAL A  59      30.319   4.641  -9.086  1.00  0.68           H  
ATOM    852  N   LEU A  60      31.784   3.949 -13.906  1.00  0.67           N  
ATOM    853  CA  LEU A  60      31.620   3.726 -15.340  1.00  0.67           C  
ATOM    854  C   LEU A  60      31.358   2.259 -15.603  1.00  0.67           C  
ATOM    855  O   LEU A  60      32.261   1.433 -15.473  1.00  0.67           O  
ATOM    856  CB  LEU A  60      32.895   4.142 -16.068  1.00  0.67           C  
ATOM    857  CG  LEU A  60      32.785   4.397 -17.584  1.00  0.67           C  
ATOM    858  CD1 LEU A  60      33.989   5.194 -18.045  1.00  0.67           C  
ATOM    859  CD2 LEU A  60      32.722   3.092 -18.332  1.00  0.67           C  
ATOM    860  H   LEU A  60      32.690   3.831 -13.472  1.00  0.67           H  
ATOM    861  HA  LEU A  60      30.774   4.308 -15.706  1.00  0.67           H  
ATOM    862 1HB  LEU A  60      33.288   5.012 -15.597  1.00  0.67           H  
ATOM    863 2HB  LEU A  60      33.623   3.342 -15.939  1.00  0.67           H  
ATOM    864  HG  LEU A  60      31.886   4.973 -17.785  1.00  0.67           H  
ATOM    865 1HD1 LEU A  60      33.894   5.388 -19.096  1.00  0.67           H  
ATOM    866 2HD1 LEU A  60      34.041   6.132 -17.527  1.00  0.67           H  
ATOM    867 3HD1 LEU A  60      34.899   4.628 -17.854  1.00  0.67           H  
ATOM    868 1HD2 LEU A  60      32.641   3.286 -19.400  1.00  0.67           H  
ATOM    869 2HD2 LEU A  60      33.620   2.508 -18.136  1.00  0.67           H  
ATOM    870 3HD2 LEU A  60      31.855   2.538 -18.002  1.00  0.67           H  
ATOM    871  N   ALA A  61      30.106   1.922 -15.882  1.00  0.68           N  
ATOM    872  CA  ALA A  61      29.733   0.525 -16.062  1.00  0.68           C  
ATOM    873  C   ALA A  61      30.340  -0.057 -17.327  1.00  0.68           C  
ATOM    874  O   ALA A  61      30.370   0.610 -18.361  1.00  0.68           O  
ATOM    875  CB  ALA A  61      28.241   0.406 -16.124  1.00  0.68           C  
ATOM    876  H   ALA A  61      29.398   2.653 -16.003  1.00  0.68           H  
ATOM    877  HA  ALA A  61      30.109  -0.046 -15.211  1.00  0.68           H  
ATOM    878 1HB  ALA A  61      27.970  -0.640 -16.243  1.00  0.68           H  
ATOM    879 2HB  ALA A  61      27.816   0.784 -15.226  1.00  0.68           H  
ATOM    880 3HB  ALA A  61      27.873   0.977 -16.976  1.00  0.68           H  
ATOM    881  N   GLY A  62      30.746  -1.324 -17.284  1.00  0.68           N  
ATOM    882  CA  GLY A  62      31.235  -2.003 -18.477  1.00  0.68           C  
ATOM    883  C   GLY A  62      30.130  -2.117 -19.523  1.00  0.68           C  
ATOM    884  O   GLY A  62      30.312  -1.766 -20.690  1.00  0.68           O  
ATOM    885  H   GLY A  62      30.711  -1.858 -16.412  1.00  0.68           H  
ATOM    886 1HA  GLY A  62      32.083  -1.456 -18.887  1.00  0.68           H  
ATOM    887 2HA  GLY A  62      31.586  -2.998 -18.202  1.00  0.68           H  
ATOM    888  N   THR A  63      28.991  -2.649 -19.084  1.00  0.69           N  
ATOM    889  CA  THR A  63      27.823  -2.860 -19.935  1.00  0.69           C  
ATOM    890  C   THR A  63      26.563  -2.310 -19.293  1.00  0.69           C  
ATOM    891  O   THR A  63      26.519  -2.120 -18.078  1.00  0.69           O  
ATOM    892  CB  THR A  63      27.604  -4.364 -20.207  1.00  0.69           C  
ATOM    893  OG1 THR A  63      27.290  -5.059 -18.959  1.00  0.69           O  
ATOM    894  CG2 THR A  63      28.853  -4.981 -20.816  1.00  0.69           C  
ATOM    895  H   THR A  63      28.950  -2.909 -18.109  1.00  0.69           H  
ATOM    896  HA  THR A  63      27.978  -2.342 -20.882  1.00  0.69           H  
ATOM    897  HB  THR A  63      26.775  -4.488 -20.902  1.00  0.69           H  
ATOM    898  HG1 THR A  63      27.376  -6.014 -19.102  1.00  0.69           H  
ATOM    899 1HG2 THR A  63      28.678  -6.039 -21.010  1.00  0.69           H  
ATOM    900 2HG2 THR A  63      29.089  -4.475 -21.753  1.00  0.69           H  
ATOM    901 3HG2 THR A  63      29.689  -4.879 -20.130  1.00  0.69           H  
ATOM    902  N   ALA A  64      25.496  -2.172 -20.087  1.00  0.69           N  
ATOM    903  CA  ALA A  64      24.212  -1.741 -19.541  1.00  0.69           C  
ATOM    904  C   ALA A  64      23.752  -2.733 -18.475  1.00  0.69           C  
ATOM    905  O   ALA A  64      23.121  -2.348 -17.494  1.00  0.69           O  
ATOM    906  CB  ALA A  64      23.168  -1.605 -20.638  1.00  0.69           C  
ATOM    907  H   ALA A  64      25.586  -2.341 -21.078  1.00  0.69           H  
ATOM    908  HA  ALA A  64      24.347  -0.769 -19.072  1.00  0.69           H  
ATOM    909 1HB  ALA A  64      22.230  -1.265 -20.199  1.00  0.69           H  
ATOM    910 2HB  ALA A  64      23.505  -0.881 -21.373  1.00  0.69           H  
ATOM    911 3HB  ALA A  64      23.016  -2.565 -21.122  1.00  0.69           H  
ATOM    912  N   ALA A  65      24.066  -4.023 -18.653  1.00  0.68           N  
ATOM    913  CA  ALA A  65      23.665  -4.999 -17.651  1.00  0.68           C  
ATOM    914  C   ALA A  65      24.314  -4.678 -16.323  1.00  0.68           C  
ATOM    915  O   ALA A  65      23.644  -4.636 -15.292  1.00  0.68           O  
ATOM    916  CB  ALA A  65      24.068  -6.403 -18.067  1.00  0.68           C  
ATOM    917  H   ALA A  65      24.589  -4.311 -19.466  1.00  0.68           H  
ATOM    918  HA  ALA A  65      22.589  -4.935 -17.525  1.00  0.68           H  
ATOM    919 1HB  ALA A  65      23.742  -7.108 -17.299  1.00  0.68           H  
ATOM    920 2HB  ALA A  65      23.619  -6.667 -19.006  1.00  0.68           H  
ATOM    921 3HB  ALA A  65      25.146  -6.451 -18.166  1.00  0.68           H  
ATOM    922  N   GLU A  66      25.619  -4.385 -16.342  1.00  0.68           N  
ATOM    923  CA  GLU A  66      26.294  -4.037 -15.092  1.00  0.68           C  
ATOM    924  C   GLU A  66      25.657  -2.807 -14.478  1.00  0.68           C  
ATOM    925  O   GLU A  66      25.419  -2.728 -13.264  1.00  0.68           O  
ATOM    926  CB  GLU A  66      27.789  -3.781 -15.303  1.00  0.68           C  
ATOM    927  CG  GLU A  66      28.537  -3.380 -14.019  1.00  0.68           C  
ATOM    928  CD  GLU A  66      30.015  -3.138 -14.220  1.00  0.68           C  
ATOM    929  OE1 GLU A  66      30.486  -3.297 -15.322  1.00  0.68           O  
ATOM    930  OE2 GLU A  66      30.667  -2.784 -13.276  1.00  0.68           O  
ATOM    931  H   GLU A  66      26.142  -4.419 -17.224  1.00  0.68           H  
ATOM    932  HA  GLU A  66      26.181  -4.861 -14.394  1.00  0.68           H  
ATOM    933 1HB  GLU A  66      28.256  -4.679 -15.705  1.00  0.68           H  
ATOM    934 2HB  GLU A  66      27.923  -2.992 -16.037  1.00  0.68           H  
ATOM    935 1HG  GLU A  66      28.085  -2.465 -13.633  1.00  0.68           H  
ATOM    936 2HG  GLU A  66      28.398  -4.161 -13.273  1.00  0.68           H  
ATOM    937  N   ALA A  67      25.366  -1.841 -15.340  1.00  0.69           N  
ATOM    938  CA  ALA A  67      24.805  -0.599 -14.889  1.00  0.69           C  
ATOM    939  C   ALA A  67      23.485  -0.822 -14.171  1.00  0.69           C  
ATOM    940  O   ALA A  67      23.257  -0.269 -13.102  1.00  0.69           O  
ATOM    941  CB  ALA A  67      24.617   0.309 -16.076  1.00  0.69           C  
ATOM    942  H   ALA A  67      25.580  -1.976 -16.329  1.00  0.69           H  
ATOM    943  HA  ALA A  67      25.504  -0.154 -14.196  1.00  0.69           H  
ATOM    944 1HB  ALA A  67      24.258   1.243 -15.768  1.00  0.69           H  
ATOM    945 2HB  ALA A  67      25.552   0.451 -16.578  1.00  0.69           H  
ATOM    946 3HB  ALA A  67      23.921  -0.139 -16.758  1.00  0.69           H  
ATOM    947  N   VAL A  68      22.644  -1.695 -14.704  1.00  0.71           N  
ATOM    948  CA  VAL A  68      21.378  -2.021 -14.066  1.00  0.71           C  
ATOM    949  C   VAL A  68      21.542  -2.799 -12.766  1.00  0.71           C  
ATOM    950  O   VAL A  68      20.898  -2.493 -11.760  1.00  0.71           O  
ATOM    951  CB  VAL A  68      20.477  -2.802 -15.032  1.00  0.71           C  
ATOM    952  CG1 VAL A  68      19.268  -3.341 -14.285  1.00  0.71           C  
ATOM    953  CG2 VAL A  68      20.025  -1.849 -16.168  1.00  0.71           C  
ATOM    954  H   VAL A  68      22.881  -2.127 -15.598  1.00  0.71           H  
ATOM    955  HA  VAL A  68      20.875  -1.083 -13.833  1.00  0.71           H  
ATOM    956  HB  VAL A  68      21.030  -3.651 -15.451  1.00  0.71           H  
ATOM    957 1HG1 VAL A  68      18.641  -3.897 -14.975  1.00  0.71           H  
ATOM    958 2HG1 VAL A  68      19.600  -4.010 -13.489  1.00  0.71           H  
ATOM    959 3HG1 VAL A  68      18.715  -2.526 -13.855  1.00  0.71           H  
ATOM    960 1HG2 VAL A  68      19.378  -2.384 -16.856  1.00  0.71           H  
ATOM    961 2HG2 VAL A  68      19.483  -1.015 -15.747  1.00  0.71           H  
ATOM    962 3HG2 VAL A  68      20.897  -1.476 -16.701  1.00  0.71           H  
ATOM    963  N   ARG A  69      22.428  -3.788 -12.773  1.00  0.73           N  
ATOM    964  CA  ARG A  69      22.640  -4.655 -11.622  1.00  0.73           C  
ATOM    965  C   ARG A  69      23.095  -3.888 -10.383  1.00  0.73           C  
ATOM    966  O   ARG A  69      22.669  -4.180  -9.260  1.00  0.73           O  
ATOM    967  CB  ARG A  69      23.708  -5.676 -11.964  1.00  0.73           C  
ATOM    968  CG  ARG A  69      23.299  -6.737 -12.976  1.00  0.73           C  
ATOM    969  CD  ARG A  69      24.475  -7.542 -13.399  1.00  0.73           C  
ATOM    970  NE  ARG A  69      24.153  -8.426 -14.487  1.00  0.73           N  
ATOM    971  CZ  ARG A  69      25.026  -9.231 -15.123  1.00  0.73           C  
ATOM    972  NH1 ARG A  69      26.295  -9.266 -14.757  1.00  0.73           N  
ATOM    973  NH2 ARG A  69      24.598  -9.987 -16.117  1.00  0.73           N  
ATOM    974  H   ARG A  69      22.949  -3.980 -13.632  1.00  0.73           H  
ATOM    975  HA  ARG A  69      21.707  -5.169 -11.412  1.00  0.73           H  
ATOM    976 1HB  ARG A  69      24.575  -5.157 -12.372  1.00  0.73           H  
ATOM    977 2HB  ARG A  69      24.029  -6.183 -11.057  1.00  0.73           H  
ATOM    978 1HG  ARG A  69      22.590  -7.418 -12.507  1.00  0.73           H  
ATOM    979 2HG  ARG A  69      22.824  -6.298 -13.840  1.00  0.73           H  
ATOM    980 1HD  ARG A  69      25.264  -6.879 -13.727  1.00  0.73           H  
ATOM    981 2HD  ARG A  69      24.826  -8.143 -12.564  1.00  0.73           H  
ATOM    982  HE  ARG A  69      23.189  -8.404 -14.841  1.00  0.73           H  
ATOM    983 1HH1 ARG A  69      26.616  -8.685 -13.996  1.00  0.73           H  
ATOM    984 2HH1 ARG A  69      26.942  -9.874 -15.238  1.00  0.73           H  
ATOM    985 1HH2 ARG A  69      23.594  -9.966 -16.369  1.00  0.73           H  
ATOM    986 2HH2 ARG A  69      25.231 -10.597 -16.604  1.00  0.73           H  
ATOM    987  N   ALA A  70      23.895  -2.848 -10.600  1.00  0.76           N  
ATOM    988  CA  ALA A  70      24.465  -2.043  -9.529  1.00  0.76           C  
ATOM    989  C   ALA A  70      23.493  -1.029  -8.901  1.00  0.76           C  
ATOM    990  O   ALA A  70      23.863  -0.341  -7.940  1.00  0.76           O  
ATOM    991  CB  ALA A  70      25.662  -1.289 -10.077  1.00  0.76           C  
ATOM    992  H   ALA A  70      24.194  -2.654 -11.560  1.00  0.76           H  
ATOM    993  HA  ALA A  70      24.791  -2.722  -8.743  1.00  0.76           H  
ATOM    994 1HB  ALA A  70      26.128  -0.717  -9.284  1.00  0.76           H  
ATOM    995 2HB  ALA A  70      26.382  -1.998 -10.493  1.00  0.76           H  
ATOM    996 3HB  ALA A  70      25.319  -0.614 -10.869  1.00  0.76           H  
ATOM    997  N   SER A  71      22.270  -0.911  -9.423  1.00  0.78           N  
ATOM    998  CA  SER A  71      21.343   0.099  -8.909  1.00  0.78           C  
ATOM    999  C   SER A  71      19.941  -0.373  -8.540  1.00  0.78           C  
ATOM   1000  O   SER A  71      19.483  -1.447  -8.935  1.00  0.78           O  
ATOM   1001  CB  SER A  71      21.258   1.207  -9.903  1.00  0.78           C  
ATOM   1002  OG  SER A  71      22.510   1.818 -10.030  1.00  0.78           O  
ATOM   1003  H   SER A  71      21.975  -1.508 -10.199  1.00  0.78           H  
ATOM   1004  HA  SER A  71      21.779   0.510  -8.003  1.00  0.78           H  
ATOM   1005 1HB  SER A  71      20.955   0.790 -10.864  1.00  0.78           H  
ATOM   1006 2HB  SER A  71      20.511   1.935  -9.618  1.00  0.78           H  
ATOM   1007  HG  SER A  71      22.523   2.173 -10.919  1.00  0.78           H  
ATOM   1008  N   GLU A  72      19.259   0.467  -7.753  1.00  0.77           N  
ATOM   1009  CA  GLU A  72      17.880   0.231  -7.344  1.00  0.77           C  
ATOM   1010  C   GLU A  72      16.923   0.926  -8.313  1.00  0.77           C  
ATOM   1011  O   GLU A  72      15.789   0.470  -8.528  1.00  0.77           O  
ATOM   1012  CB  GLU A  72      17.685   0.749  -5.921  1.00  0.77           C  
ATOM   1013  CG  GLU A  72      18.556   0.022  -4.885  1.00  0.77           C  
ATOM   1014  CD  GLU A  72      18.436   0.569  -3.479  1.00  0.77           C  
ATOM   1015  OE1 GLU A  72      17.805   1.578  -3.299  1.00  0.77           O  
ATOM   1016  OE2 GLU A  72      18.989  -0.030  -2.586  1.00  0.77           O  
ATOM   1017  H   GLU A  72      19.700   1.339  -7.466  1.00  0.77           H  
ATOM   1018  HA  GLU A  72      17.681  -0.840  -7.366  1.00  0.77           H  
ATOM   1019 1HB  GLU A  72      17.933   1.814  -5.885  1.00  0.77           H  
ATOM   1020 2HB  GLU A  72      16.641   0.644  -5.630  1.00  0.77           H  
ATOM   1021 1HG  GLU A  72      18.278  -1.032  -4.877  1.00  0.77           H  
ATOM   1022 2HG  GLU A  72      19.597   0.090  -5.205  1.00  0.77           H  
ATOM   1023  N   VAL A  73      17.393   2.045  -8.868  1.00  0.76           N  
ATOM   1024  CA  VAL A  73      16.617   2.827  -9.818  1.00  0.76           C  
ATOM   1025  C   VAL A  73      17.405   3.028 -11.097  1.00  0.76           C  
ATOM   1026  O   VAL A  73      18.574   3.417 -11.048  1.00  0.76           O  
ATOM   1027  CB  VAL A  73      16.246   4.200  -9.239  1.00  0.76           C  
ATOM   1028  CG1 VAL A  73      15.458   5.003 -10.275  1.00  0.76           C  
ATOM   1029  CG2 VAL A  73      15.456   4.009  -7.977  1.00  0.76           C  
ATOM   1030  H   VAL A  73      18.322   2.373  -8.598  1.00  0.76           H  
ATOM   1031  HA  VAL A  73      15.700   2.288 -10.055  1.00  0.76           H  
ATOM   1032  HB  VAL A  73      17.147   4.749  -9.018  1.00  0.76           H  
ATOM   1033 1HG1 VAL A  73      15.208   5.971  -9.863  1.00  0.76           H  
ATOM   1034 2HG1 VAL A  73      16.054   5.143 -11.173  1.00  0.76           H  
ATOM   1035 3HG1 VAL A  73      14.541   4.469 -10.532  1.00  0.76           H  
ATOM   1036 1HG2 VAL A  73      15.197   4.975  -7.557  1.00  0.76           H  
ATOM   1037 2HG2 VAL A  73      14.563   3.458  -8.206  1.00  0.76           H  
ATOM   1038 3HG2 VAL A  73      16.046   3.457  -7.246  1.00  0.76           H  
ATOM   1039  N   VAL A  74      16.769   2.754 -12.223  1.00  0.74           N  
ATOM   1040  CA  VAL A  74      17.389   2.938 -13.518  1.00  0.74           C  
ATOM   1041  C   VAL A  74      16.662   4.054 -14.242  1.00  0.74           C  
ATOM   1042  O   VAL A  74      15.445   3.998 -14.406  1.00  0.74           O  
ATOM   1043  CB  VAL A  74      17.316   1.634 -14.333  1.00  0.74           C  
ATOM   1044  CG1 VAL A  74      17.955   1.830 -15.703  1.00  0.74           C  
ATOM   1045  CG2 VAL A  74      18.003   0.519 -13.552  1.00  0.74           C  
ATOM   1046  H   VAL A  74      15.812   2.409 -12.172  1.00  0.74           H  
ATOM   1047  HA  VAL A  74      18.430   3.229 -13.386  1.00  0.74           H  
ATOM   1048  HB  VAL A  74      16.267   1.371 -14.493  1.00  0.74           H  
ATOM   1049 1HG1 VAL A  74      17.882   0.906 -16.273  1.00  0.74           H  
ATOM   1050 2HG1 VAL A  74      17.442   2.627 -16.241  1.00  0.74           H  
ATOM   1051 3HG1 VAL A  74      19.004   2.100 -15.575  1.00  0.74           H  
ATOM   1052 1HG2 VAL A  74      17.931  -0.394 -14.114  1.00  0.74           H  
ATOM   1053 2HG2 VAL A  74      19.049   0.771 -13.390  1.00  0.74           H  
ATOM   1054 3HG2 VAL A  74      17.509   0.386 -12.587  1.00  0.74           H  
ATOM   1055  N   VAL A  75      17.411   5.059 -14.652  1.00  0.72           N  
ATOM   1056  CA  VAL A  75      16.883   6.216 -15.341  1.00  0.72           C  
ATOM   1057  C   VAL A  75      17.360   6.137 -16.784  1.00  0.72           C  
ATOM   1058  O   VAL A  75      18.556   5.963 -17.040  1.00  0.72           O  
ATOM   1059  CB  VAL A  75      17.392   7.511 -14.674  1.00  0.72           C  
ATOM   1060  CG1 VAL A  75      16.834   8.718 -15.377  1.00  0.72           C  
ATOM   1061  CG2 VAL A  75      17.028   7.488 -13.205  1.00  0.72           C  
ATOM   1062  H   VAL A  75      18.401   5.031 -14.462  1.00  0.72           H  
ATOM   1063  HA  VAL A  75      15.798   6.192 -15.310  1.00  0.72           H  
ATOM   1064  HB  VAL A  75      18.474   7.551 -14.773  1.00  0.72           H  
ATOM   1065 1HG1 VAL A  75      17.218   9.627 -14.914  1.00  0.72           H  
ATOM   1066 2HG1 VAL A  75      17.124   8.684 -16.411  1.00  0.72           H  
ATOM   1067 3HG1 VAL A  75      15.743   8.700 -15.305  1.00  0.72           H  
ATOM   1068 1HG2 VAL A  75      17.411   8.379 -12.725  1.00  0.72           H  
ATOM   1069 2HG2 VAL A  75      15.952   7.444 -13.096  1.00  0.72           H  
ATOM   1070 3HG2 VAL A  75      17.473   6.610 -12.746  1.00  0.72           H  
ATOM   1071  N   VAL A  76      16.422   6.207 -17.712  1.00  0.72           N  
ATOM   1072  CA  VAL A  76      16.744   6.087 -19.119  1.00  0.72           C  
ATOM   1073  C   VAL A  76      16.584   7.421 -19.826  1.00  0.72           C  
ATOM   1074  O   VAL A  76      15.533   8.065 -19.785  1.00  0.72           O  
ATOM   1075  CB  VAL A  76      15.880   4.987 -19.733  1.00  0.72           C  
ATOM   1076  CG1 VAL A  76      16.157   4.852 -21.174  1.00  0.72           C  
ATOM   1077  CG2 VAL A  76      16.191   3.717 -19.018  1.00  0.72           C  
ATOM   1078  H   VAL A  76      15.457   6.332 -17.416  1.00  0.72           H  
ATOM   1079  HA  VAL A  76      17.787   5.780 -19.214  1.00  0.72           H  
ATOM   1080  HB  VAL A  76      14.826   5.235 -19.617  1.00  0.72           H  
ATOM   1081 1HG1 VAL A  76      15.540   4.066 -21.592  1.00  0.72           H  
ATOM   1082 2HG1 VAL A  76      15.923   5.793 -21.642  1.00  0.72           H  
ATOM   1083 3HG1 VAL A  76      17.207   4.607 -21.318  1.00  0.72           H  
ATOM   1084 1HG2 VAL A  76      15.604   2.940 -19.429  1.00  0.72           H  
ATOM   1085 2HG2 VAL A  76      17.241   3.487 -19.142  1.00  0.72           H  
ATOM   1086 3HG2 VAL A  76      15.964   3.827 -17.958  1.00  0.72           H  
ATOM   1087  N   CYS A  77      17.680   7.878 -20.416  1.00  0.74           N  
ATOM   1088  CA  CYS A  77      17.739   9.197 -21.022  1.00  0.74           C  
ATOM   1089  C   CYS A  77      18.099   9.164 -22.502  1.00  0.74           C  
ATOM   1090  O   CYS A  77      18.669  10.110 -23.049  1.00  0.74           O  
ATOM   1091  CB  CYS A  77      18.756   9.990 -20.245  1.00  0.74           C  
ATOM   1092  SG  CYS A  77      18.296  10.156 -18.541  1.00  0.74           S  
ATOM   1093  H   CYS A  77      18.524   7.298 -20.430  1.00  0.74           H  
ATOM   1094  HA  CYS A  77      16.762   9.667 -20.918  1.00  0.74           H  
ATOM   1095 1HB  CYS A  77      19.718   9.470 -20.286  1.00  0.74           H  
ATOM   1096 2HB  CYS A  77      18.897  10.971 -20.677  1.00  0.74           H  
ATOM   1097  HG  CYS A  77      17.101  10.698 -18.774  1.00  0.74           H  
ATOM   1098  N   VAL A  78      17.768   8.063 -23.140  1.00  0.77           N  
ATOM   1099  CA  VAL A  78      18.076   7.848 -24.541  1.00  0.77           C  
ATOM   1100  C   VAL A  78      17.255   8.760 -25.451  1.00  0.77           C  
ATOM   1101  O   VAL A  78      16.254   9.353 -25.036  1.00  0.77           O  
ATOM   1102  CB  VAL A  78      17.817   6.403 -24.918  1.00  0.77           C  
ATOM   1103  CG1 VAL A  78      18.674   5.467 -24.078  1.00  0.77           C  
ATOM   1104  CG2 VAL A  78      16.385   6.130 -24.764  1.00  0.77           C  
ATOM   1105  H   VAL A  78      17.291   7.343 -22.618  1.00  0.77           H  
ATOM   1106  HA  VAL A  78      19.135   8.064 -24.695  1.00  0.77           H  
ATOM   1107  HB  VAL A  78      18.092   6.253 -25.953  1.00  0.77           H  
ATOM   1108 1HG1 VAL A  78      18.476   4.439 -24.370  1.00  0.77           H  
ATOM   1109 2HG1 VAL A  78      19.724   5.694 -24.237  1.00  0.77           H  
ATOM   1110 3HG1 VAL A  78      18.435   5.598 -23.028  1.00  0.77           H  
ATOM   1111 1HG2 VAL A  78      16.194   5.118 -25.060  1.00  0.77           H  
ATOM   1112 2HG2 VAL A  78      16.090   6.277 -23.750  1.00  0.77           H  
ATOM   1113 3HG2 VAL A  78      15.820   6.807 -25.392  1.00  0.77           H  
ATOM   1114  N   THR A  79      17.667   8.854 -26.711  1.00  0.81           N  
ATOM   1115  CA  THR A  79      16.991   9.715 -27.675  1.00  0.81           C  
ATOM   1116  C   THR A  79      15.600   9.250 -28.137  1.00  0.81           C  
ATOM   1117  O   THR A  79      14.830  10.062 -28.644  1.00  0.81           O  
ATOM   1118  CB  THR A  79      17.880   9.880 -28.908  1.00  0.81           C  
ATOM   1119  OG1 THR A  79      18.111   8.597 -29.501  1.00  0.81           O  
ATOM   1120  CG2 THR A  79      19.210  10.493 -28.506  1.00  0.81           C  
ATOM   1121  H   THR A  79      18.486   8.339 -27.002  1.00  0.81           H  
ATOM   1122  HA  THR A  79      16.868  10.693 -27.209  1.00  0.81           H  
ATOM   1123  HB  THR A  79      17.383  10.525 -29.633  1.00  0.81           H  
ATOM   1124  HG1 THR A  79      17.264   8.208 -29.740  1.00  0.81           H  
ATOM   1125 1HG2 THR A  79      19.842  10.605 -29.388  1.00  0.81           H  
ATOM   1126 2HG2 THR A  79      19.037  11.470 -28.056  1.00  0.81           H  
ATOM   1127 3HG2 THR A  79      19.706   9.844 -27.784  1.00  0.81           H  
ATOM   1128  N   ASP A  80      15.280   7.965 -27.980  1.00  0.84           N  
ATOM   1129  CA  ASP A  80      13.963   7.454 -28.383  1.00  0.84           C  
ATOM   1130  C   ASP A  80      13.627   6.149 -27.658  1.00  0.84           C  
ATOM   1131  O   ASP A  80      14.484   5.511 -27.044  1.00  0.84           O  
ATOM   1132  CB  ASP A  80      13.900   7.281 -29.920  1.00  0.84           C  
ATOM   1133  CG  ASP A  80      12.446   7.289 -30.577  1.00  0.84           C  
ATOM   1134  OD1 ASP A  80      11.472   7.019 -29.893  1.00  0.84           O  
ATOM   1135  OD2 ASP A  80      12.361   7.565 -31.745  1.00  0.84           O  
ATOM   1136  H   ASP A  80      15.956   7.347 -27.556  1.00  0.84           H  
ATOM   1137  HA  ASP A  80      13.211   8.194 -28.106  1.00  0.84           H  
ATOM   1138 1HB  ASP A  80      14.472   8.082 -30.390  1.00  0.84           H  
ATOM   1139 2HB  ASP A  80      14.389   6.346 -30.191  1.00  0.84           H  
ATOM   1140  N   TYR A  81      12.383   5.724 -27.786  1.00  0.86           N  
ATOM   1141  CA  TYR A  81      11.926   4.523 -27.107  1.00  0.86           C  
ATOM   1142  C   TYR A  81      12.445   3.262 -27.763  1.00  0.86           C  
ATOM   1143  O   TYR A  81      12.646   2.257 -27.088  1.00  0.86           O  
ATOM   1144  CB  TYR A  81      10.412   4.506 -27.037  1.00  0.86           C  
ATOM   1145  CG  TYR A  81       9.798   5.485 -26.033  1.00  0.86           C  
ATOM   1146  CD1 TYR A  81       9.564   6.819 -26.361  1.00  0.86           C  
ATOM   1147  CD2 TYR A  81       9.424   5.017 -24.802  1.00  0.86           C  
ATOM   1148  CE1 TYR A  81       8.957   7.654 -25.424  1.00  0.86           C  
ATOM   1149  CE2 TYR A  81       8.816   5.851 -23.878  1.00  0.86           C  
ATOM   1150  CZ  TYR A  81       8.583   7.154 -24.180  1.00  0.86           C  
ATOM   1151  OH  TYR A  81       7.970   7.983 -23.255  1.00  0.86           O  
ATOM   1152  H   TYR A  81      11.743   6.274 -28.360  1.00  0.86           H  
ATOM   1153  HA  TYR A  81      12.309   4.547 -26.087  1.00  0.86           H  
ATOM   1154 1HB  TYR A  81      10.014   4.732 -28.012  1.00  0.86           H  
ATOM   1155 2HB  TYR A  81      10.076   3.503 -26.780  1.00  0.86           H  
ATOM   1156  HD1 TYR A  81       9.850   7.206 -27.345  1.00  0.86           H  
ATOM   1157  HD2 TYR A  81       9.605   3.977 -24.561  1.00  0.86           H  
ATOM   1158  HE1 TYR A  81       8.769   8.691 -25.659  1.00  0.86           H  
ATOM   1159  HE2 TYR A  81       8.518   5.469 -22.900  1.00  0.86           H  
ATOM   1160  HH  TYR A  81       7.782   7.501 -22.401  1.00  0.86           H  
ATOM   1161  N   ASP A  82      12.691   3.304 -29.073  1.00  0.88           N  
ATOM   1162  CA  ASP A  82      13.222   2.122 -29.745  1.00  0.88           C  
ATOM   1163  C   ASP A  82      14.595   1.792 -29.173  1.00  0.88           C  
ATOM   1164  O   ASP A  82      14.946   0.625 -28.993  1.00  0.88           O  
ATOM   1165  CB  ASP A  82      13.320   2.327 -31.258  1.00  0.88           C  
ATOM   1166  CG  ASP A  82      11.959   2.330 -31.964  1.00  0.88           C  
ATOM   1167  OD1 ASP A  82      10.982   1.954 -31.356  1.00  0.88           O  
ATOM   1168  OD2 ASP A  82      11.918   2.697 -33.112  1.00  0.88           O  
ATOM   1169  H   ASP A  82      12.508   4.156 -29.590  1.00  0.88           H  
ATOM   1170  HA  ASP A  82      12.558   1.279 -29.552  1.00  0.88           H  
ATOM   1171 1HB  ASP A  82      13.820   3.276 -31.462  1.00  0.88           H  
ATOM   1172 2HB  ASP A  82      13.938   1.536 -31.690  1.00  0.88           H  
ATOM   1173  N   VAL A  83      15.353   2.841 -28.845  1.00  0.88           N  
ATOM   1174  CA  VAL A  83      16.684   2.674 -28.295  1.00  0.88           C  
ATOM   1175  C   VAL A  83      16.562   2.097 -26.902  1.00  0.88           C  
ATOM   1176  O   VAL A  83      17.271   1.147 -26.559  1.00  0.88           O  
ATOM   1177  CB  VAL A  83      17.431   4.004 -28.228  1.00  0.88           C  
ATOM   1178  CG1 VAL A  83      18.758   3.793 -27.518  1.00  0.88           C  
ATOM   1179  CG2 VAL A  83      17.606   4.566 -29.618  1.00  0.88           C  
ATOM   1180  H   VAL A  83      14.987   3.771 -28.988  1.00  0.88           H  
ATOM   1181  HA  VAL A  83      17.242   1.979 -28.924  1.00  0.88           H  
ATOM   1182  HB  VAL A  83      16.854   4.705 -27.632  1.00  0.88           H  
ATOM   1183 1HG1 VAL A  83      19.287   4.741 -27.444  1.00  0.88           H  
ATOM   1184 2HG1 VAL A  83      18.572   3.398 -26.520  1.00  0.88           H  
ATOM   1185 3HG1 VAL A  83      19.362   3.084 -28.081  1.00  0.88           H  
ATOM   1186 1HG2 VAL A  83      18.129   5.523 -29.562  1.00  0.88           H  
ATOM   1187 2HG2 VAL A  83      18.187   3.868 -30.221  1.00  0.88           H  
ATOM   1188 3HG2 VAL A  83      16.627   4.713 -30.074  1.00  0.88           H  
ATOM   1189  N   ALA A  84      15.635   2.651 -26.104  1.00  0.88           N  
ATOM   1190  CA  ALA A  84      15.417   2.124 -24.762  1.00  0.88           C  
ATOM   1191  C   ALA A  84      15.022   0.654 -24.860  1.00  0.88           C  
ATOM   1192  O   ALA A  84      15.474  -0.168 -24.072  1.00  0.88           O  
ATOM   1193  CB  ALA A  84      14.337   2.897 -24.029  1.00  0.88           C  
ATOM   1194  H   ALA A  84      15.095   3.453 -26.435  1.00  0.88           H  
ATOM   1195  HA  ALA A  84      16.348   2.205 -24.208  1.00  0.88           H  
ATOM   1196 1HB  ALA A  84      14.211   2.476 -23.034  1.00  0.88           H  
ATOM   1197 2HB  ALA A  84      14.606   3.938 -23.945  1.00  0.88           H  
ATOM   1198 3HB  ALA A  84      13.403   2.812 -24.579  1.00  0.88           H  
ATOM   1199  N   GLY A  85      14.236   0.310 -25.877  1.00  0.87           N  
ATOM   1200  CA  GLY A  85      13.829  -1.061 -26.118  1.00  0.87           C  
ATOM   1201  C   GLY A  85      15.050  -1.960 -26.298  1.00  0.87           C  
ATOM   1202  O   GLY A  85      15.217  -2.944 -25.573  1.00  0.87           O  
ATOM   1203  H   GLY A  85      13.873   1.033 -26.492  1.00  0.87           H  
ATOM   1204 1HA  GLY A  85      13.220  -1.416 -25.288  1.00  0.87           H  
ATOM   1205 2HA  GLY A  85      13.214  -1.093 -27.018  1.00  0.87           H  
ATOM   1206  N   ASP A  86      15.928  -1.612 -27.244  1.00  0.85           N  
ATOM   1207  CA  ASP A  86      17.130  -2.413 -27.491  1.00  0.85           C  
ATOM   1208  C   ASP A  86      18.035  -2.518 -26.252  1.00  0.85           C  
ATOM   1209  O   ASP A  86      18.638  -3.562 -25.998  1.00  0.85           O  
ATOM   1210  CB  ASP A  86      17.934  -1.820 -28.656  1.00  0.85           C  
ATOM   1211  CG  ASP A  86      17.299  -2.052 -30.045  1.00  0.85           C  
ATOM   1212  OD1 ASP A  86      16.402  -2.859 -30.156  1.00  0.85           O  
ATOM   1213  OD2 ASP A  86      17.745  -1.430 -30.987  1.00  0.85           O  
ATOM   1214  H   ASP A  86      15.737  -0.781 -27.811  1.00  0.85           H  
ATOM   1215  HA  ASP A  86      16.815  -3.419 -27.764  1.00  0.85           H  
ATOM   1216 1HB  ASP A  86      18.027  -0.740 -28.498  1.00  0.85           H  
ATOM   1217 2HB  ASP A  86      18.938  -2.237 -28.651  1.00  0.85           H  
ATOM   1218  N   LEU A  87      18.127  -1.424 -25.501  1.00  0.83           N  
ATOM   1219  CA  LEU A  87      18.909  -1.304 -24.271  1.00  0.83           C  
ATOM   1220  C   LEU A  87      18.429  -2.150 -23.102  1.00  0.83           C  
ATOM   1221  O   LEU A  87      19.214  -2.851 -22.462  1.00  0.83           O  
ATOM   1222  CB  LEU A  87      18.849   0.152 -23.841  1.00  0.83           C  
ATOM   1223  CG  LEU A  87      19.430   0.556 -22.551  1.00  0.83           C  
ATOM   1224  CD1 LEU A  87      20.879   0.280 -22.544  1.00  0.83           C  
ATOM   1225  CD2 LEU A  87      19.087   2.028 -22.371  1.00  0.83           C  
ATOM   1226  H   LEU A  87      17.615  -0.597 -25.806  1.00  0.83           H  
ATOM   1227  HA  LEU A  87      19.935  -1.581 -24.500  1.00  0.83           H  
ATOM   1228 1HB  LEU A  87      19.325   0.752 -24.615  1.00  0.83           H  
ATOM   1229 2HB  LEU A  87      17.822   0.437 -23.807  1.00  0.83           H  
ATOM   1230  HG  LEU A  87      18.980  -0.013 -21.741  1.00  0.83           H  
ATOM   1231 1HD1 LEU A  87      21.319   0.596 -21.603  1.00  0.83           H  
ATOM   1232 2HD1 LEU A  87      21.047  -0.786 -22.687  1.00  0.83           H  
ATOM   1233 3HD1 LEU A  87      21.316   0.821 -23.349  1.00  0.83           H  
ATOM   1234 1HD2 LEU A  87      19.453   2.372 -21.455  1.00  0.83           H  
ATOM   1235 2HD2 LEU A  87      19.530   2.604 -23.179  1.00  0.83           H  
ATOM   1236 3HD2 LEU A  87      18.004   2.149 -22.386  1.00  0.83           H  
ATOM   1237  N   LEU A  88      17.140  -2.049 -22.813  1.00  0.81           N  
ATOM   1238  CA  LEU A  88      16.527  -2.675 -21.661  1.00  0.81           C  
ATOM   1239  C   LEU A  88      15.997  -4.073 -21.967  1.00  0.81           C  
ATOM   1240  O   LEU A  88      15.937  -4.922 -21.088  1.00  0.81           O  
ATOM   1241  CB  LEU A  88      15.368  -1.801 -21.214  1.00  0.81           C  
ATOM   1242  CG  LEU A  88      15.684  -0.360 -20.846  1.00  0.81           C  
ATOM   1243  CD1 LEU A  88      14.376   0.304 -20.597  1.00  0.81           C  
ATOM   1244  CD2 LEU A  88      16.590  -0.280 -19.618  1.00  0.81           C  
ATOM   1245  H   LEU A  88      16.556  -1.461 -23.402  1.00  0.81           H  
ATOM   1246  HA  LEU A  88      17.270  -2.744 -20.869  1.00  0.81           H  
ATOM   1247 1HB  LEU A  88      14.625  -1.782 -22.016  1.00  0.81           H  
ATOM   1248 2HB  LEU A  88      14.923  -2.248 -20.352  1.00  0.81           H  
ATOM   1249  HG  LEU A  88      16.174   0.135 -21.684  1.00  0.81           H  
ATOM   1250 1HD1 LEU A  88      14.511   1.334 -20.356  1.00  0.81           H  
ATOM   1251 2HD1 LEU A  88      13.759   0.226 -21.494  1.00  0.81           H  
ATOM   1252 3HD1 LEU A  88      13.896  -0.208 -19.779  1.00  0.81           H  
ATOM   1253 1HD2 LEU A  88      16.778   0.759 -19.385  1.00  0.81           H  
ATOM   1254 2HD2 LEU A  88      16.105  -0.746 -18.773  1.00  0.81           H  
ATOM   1255 3HD2 LEU A  88      17.535  -0.784 -19.823  1.00  0.81           H  
ATOM   1256  N   GLY A  89      15.609  -4.325 -23.215  1.00  0.79           N  
ATOM   1257  CA  GLY A  89      15.046  -5.608 -23.636  1.00  0.79           C  
ATOM   1258  C   GLY A  89      15.741  -6.817 -22.995  1.00  0.79           C  
ATOM   1259  O   GLY A  89      15.130  -7.532 -22.200  1.00  0.79           O  
ATOM   1260  H   GLY A  89      15.670  -3.602 -23.926  1.00  0.79           H  
ATOM   1261 1HA  GLY A  89      13.992  -5.628 -23.380  1.00  0.79           H  
ATOM   1262 2HA  GLY A  89      15.070  -5.678 -24.722  1.00  0.79           H  
ATOM   1263  N   PRO A  90      17.022  -7.075 -23.315  1.00  0.77           N  
ATOM   1264  CA  PRO A  90      17.849  -8.165 -22.810  1.00  0.77           C  
ATOM   1265  C   PRO A  90      18.014  -8.161 -21.288  1.00  0.77           C  
ATOM   1266  O   PRO A  90      18.430  -9.161 -20.701  1.00  0.77           O  
ATOM   1267  CB  PRO A  90      19.205  -7.892 -23.478  1.00  0.77           C  
ATOM   1268  CG  PRO A  90      18.880  -7.078 -24.704  1.00  0.77           C  
ATOM   1269  CD  PRO A  90      17.736  -6.200 -24.281  1.00  0.77           C  
ATOM   1270  HA  PRO A  90      17.429  -9.123 -23.149  1.00  0.77           H  
ATOM   1271 1HB  PRO A  90      19.858  -7.348 -22.775  1.00  0.77           H  
ATOM   1272 2HB  PRO A  90      19.706  -8.842 -23.714  1.00  0.77           H  
ATOM   1273 1HG  PRO A  90      19.757  -6.488 -25.017  1.00  0.77           H  
ATOM   1274 2HG  PRO A  90      18.622  -7.736 -25.545  1.00  0.77           H  
ATOM   1275 1HD  PRO A  90      18.131  -5.298 -23.779  1.00  0.77           H  
ATOM   1276 2HD  PRO A  90      17.149  -5.952 -25.165  1.00  0.77           H  
ATOM   1277  N   LEU A  91      17.759  -7.016 -20.660  1.00  0.75           N  
ATOM   1278  CA  LEU A  91      17.928  -6.840 -19.238  1.00  0.75           C  
ATOM   1279  C   LEU A  91      16.607  -6.925 -18.502  1.00  0.75           C  
ATOM   1280  O   LEU A  91      16.568  -6.715 -17.291  1.00  0.75           O  
ATOM   1281  CB  LEU A  91      18.523  -5.465 -18.981  1.00  0.75           C  
ATOM   1282  CG  LEU A  91      19.803  -5.209 -19.694  1.00  0.75           C  
ATOM   1283  CD1 LEU A  91      20.309  -3.828 -19.345  1.00  0.75           C  
ATOM   1284  CD2 LEU A  91      20.768  -6.285 -19.360  1.00  0.75           C  
ATOM   1285  H   LEU A  91      17.373  -6.224 -21.158  1.00  0.75           H  
ATOM   1286  HA  LEU A  91      18.595  -7.613 -18.859  1.00  0.75           H  
ATOM   1287 1HB  LEU A  91      17.804  -4.709 -19.290  1.00  0.75           H  
ATOM   1288 2HB  LEU A  91      18.705  -5.355 -17.912  1.00  0.75           H  
ATOM   1289  HG  LEU A  91      19.619  -5.217 -20.774  1.00  0.75           H  
ATOM   1290 1HD1 LEU A  91      21.221  -3.644 -19.889  1.00  0.75           H  
ATOM   1291 2HD1 LEU A  91      19.565  -3.079 -19.624  1.00  0.75           H  
ATOM   1292 3HD1 LEU A  91      20.505  -3.777 -18.285  1.00  0.75           H  
ATOM   1293 1HD2 LEU A  91      21.681  -6.096 -19.904  1.00  0.75           H  
ATOM   1294 2HD2 LEU A  91      20.956  -6.295 -18.288  1.00  0.75           H  
ATOM   1295 3HD2 LEU A  91      20.362  -7.251 -19.655  1.00  0.75           H  
ATOM   1296  N   ALA A  92      15.532  -7.257 -19.215  1.00  0.74           N  
ATOM   1297  CA  ALA A  92      14.199  -7.275 -18.636  1.00  0.74           C  
ATOM   1298  C   ALA A  92      14.108  -8.149 -17.402  1.00  0.74           C  
ATOM   1299  O   ALA A  92      13.423  -7.811 -16.441  1.00  0.74           O  
ATOM   1300  CB  ALA A  92      13.236  -7.781 -19.666  1.00  0.74           C  
ATOM   1301  H   ALA A  92      15.617  -7.435 -20.218  1.00  0.74           H  
ATOM   1302  HA  ALA A  92      13.928  -6.262 -18.360  1.00  0.74           H  
ATOM   1303 1HB  ALA A  92      12.266  -7.762 -19.251  1.00  0.74           H  
ATOM   1304 2HB  ALA A  92      13.272  -7.161 -20.533  1.00  0.74           H  
ATOM   1305 3HB  ALA A  92      13.497  -8.796 -19.945  1.00  0.74           H  
ATOM   1306  N   GLY A  93      14.808  -9.277 -17.411  1.00  0.74           N  
ATOM   1307  CA  GLY A  93      14.820 -10.153 -16.253  1.00  0.74           C  
ATOM   1308  C   GLY A  93      15.487  -9.463 -15.062  1.00  0.74           C  
ATOM   1309  O   GLY A  93      14.925  -9.384 -13.972  1.00  0.74           O  
ATOM   1310  H   GLY A  93      15.350  -9.512 -18.231  1.00  0.74           H  
ATOM   1311 1HA  GLY A  93      13.796 -10.426 -15.995  1.00  0.74           H  
ATOM   1312 2HA  GLY A  93      15.353 -11.072 -16.495  1.00  0.74           H  
ATOM   1313  N   GLU A  94      16.694  -8.944 -15.288  1.00  0.74           N  
ATOM   1314  CA  GLU A  94      17.507  -8.313 -14.245  1.00  0.74           C  
ATOM   1315  C   GLU A  94      16.842  -7.055 -13.683  1.00  0.74           C  
ATOM   1316  O   GLU A  94      16.959  -6.751 -12.496  1.00  0.74           O  
ATOM   1317  CB  GLU A  94      18.893  -8.009 -14.812  1.00  0.74           C  
ATOM   1318  CG  GLU A  94      19.652  -9.291 -15.169  1.00  0.74           C  
ATOM   1319  CD  GLU A  94      21.028  -9.095 -15.718  1.00  0.74           C  
ATOM   1320  OE1 GLU A  94      21.527  -8.009 -15.696  1.00  0.74           O  
ATOM   1321  OE2 GLU A  94      21.604 -10.061 -16.167  1.00  0.74           O  
ATOM   1322  H   GLU A  94      17.069  -9.000 -16.223  1.00  0.74           H  
ATOM   1323  HA  GLU A  94      17.621  -9.025 -13.427  1.00  0.74           H  
ATOM   1324 1HB  GLU A  94      18.795  -7.398 -15.715  1.00  0.74           H  
ATOM   1325 2HB  GLU A  94      19.478  -7.442 -14.085  1.00  0.74           H  
ATOM   1326 1HG  GLU A  94      19.723  -9.906 -14.274  1.00  0.74           H  
ATOM   1327 2HG  GLU A  94      19.058  -9.840 -15.901  1.00  0.74           H  
ATOM   1328  N   LEU A  95      16.113  -6.351 -14.532  1.00  0.75           N  
ATOM   1329  CA  LEU A  95      15.361  -5.168 -14.153  1.00  0.75           C  
ATOM   1330  C   LEU A  95      14.227  -5.458 -13.164  1.00  0.75           C  
ATOM   1331  O   LEU A  95      13.751  -4.532 -12.502  1.00  0.75           O  
ATOM   1332  CB  LEU A  95      14.818  -4.488 -15.406  1.00  0.75           C  
ATOM   1333  CG  LEU A  95      15.831  -3.747 -16.290  1.00  0.75           C  
ATOM   1334  CD1 LEU A  95      15.241  -3.425 -17.640  1.00  0.75           C  
ATOM   1335  CD2 LEU A  95      16.154  -2.422 -15.612  1.00  0.75           C  
ATOM   1336  H   LEU A  95      16.089  -6.645 -15.507  1.00  0.75           H  
ATOM   1337  HA  LEU A  95      16.050  -4.477 -13.678  1.00  0.75           H  
ATOM   1338 1HB  LEU A  95      14.350  -5.250 -16.017  1.00  0.75           H  
ATOM   1339 2HB  LEU A  95      14.076  -3.766 -15.097  1.00  0.75           H  
ATOM   1340  HG  LEU A  95      16.725  -4.352 -16.419  1.00  0.75           H  
ATOM   1341 1HD1 LEU A  95      15.978  -2.899 -18.225  1.00  0.75           H  
ATOM   1342 2HD1 LEU A  95      14.987  -4.338 -18.147  1.00  0.75           H  
ATOM   1343 3HD1 LEU A  95      14.351  -2.810 -17.524  1.00  0.75           H  
ATOM   1344 1HD2 LEU A  95      16.873  -1.867 -16.215  1.00  0.75           H  
ATOM   1345 2HD2 LEU A  95      15.239  -1.835 -15.508  1.00  0.75           H  
ATOM   1346 3HD2 LEU A  95      16.564  -2.610 -14.631  1.00  0.75           H  
ATOM   1347  N   ALA A  96      13.737  -6.699 -13.106  1.00  0.76           N  
ATOM   1348  CA  ALA A  96      12.615  -7.001 -12.234  1.00  0.76           C  
ATOM   1349  C   ALA A  96      12.960  -6.620 -10.804  1.00  0.76           C  
ATOM   1350  O   ALA A  96      14.067  -6.871 -10.325  1.00  0.76           O  
ATOM   1351  CB  ALA A  96      12.266  -8.479 -12.310  1.00  0.76           C  
ATOM   1352  H   ALA A  96      14.158  -7.464 -13.637  1.00  0.76           H  
ATOM   1353  HA  ALA A  96      11.757  -6.412 -12.557  1.00  0.76           H  
ATOM   1354 1HB  ALA A  96      11.413  -8.683 -11.667  1.00  0.76           H  
ATOM   1355 2HB  ALA A  96      12.018  -8.734 -13.341  1.00  0.76           H  
ATOM   1356 3HB  ALA A  96      13.121  -9.070 -11.991  1.00  0.76           H  
ATOM   1357  N   GLY A  97      12.018  -5.995 -10.117  1.00  0.76           N  
ATOM   1358  CA  GLY A  97      12.215  -5.588  -8.731  1.00  0.76           C  
ATOM   1359  C   GLY A  97      12.823  -4.184  -8.602  1.00  0.76           C  
ATOM   1360  O   GLY A  97      12.842  -3.616  -7.509  1.00  0.76           O  
ATOM   1361  H   GLY A  97      11.119  -5.806 -10.564  1.00  0.76           H  
ATOM   1362 1HA  GLY A  97      11.257  -5.615  -8.214  1.00  0.76           H  
ATOM   1363 2HA  GLY A  97      12.862  -6.309  -8.235  1.00  0.76           H  
ATOM   1364  N   ARG A  98      13.291  -3.619  -9.719  1.00  0.76           N  
ATOM   1365  CA  ARG A  98      13.897  -2.287  -9.756  1.00  0.76           C  
ATOM   1366  C   ARG A  98      12.895  -1.291 -10.306  1.00  0.76           C  
ATOM   1367  O   ARG A  98      11.885  -1.694 -10.900  1.00  0.76           O  
ATOM   1368  CB  ARG A  98      15.175  -2.286 -10.611  1.00  0.76           C  
ATOM   1369  CG  ARG A  98      16.332  -3.123 -10.009  1.00  0.76           C  
ATOM   1370  CD  ARG A  98      17.528  -3.269 -10.914  1.00  0.76           C  
ATOM   1371  NE  ARG A  98      18.690  -3.823 -10.188  1.00  0.76           N  
ATOM   1372  CZ  ARG A  98      18.954  -5.143  -9.956  1.00  0.76           C  
ATOM   1373  NH1 ARG A  98      18.155  -6.076 -10.393  1.00  0.76           N  
ATOM   1374  NH2 ARG A  98      20.035  -5.519  -9.283  1.00  0.76           N  
ATOM   1375  H   ARG A  98      13.262  -4.139 -10.598  1.00  0.76           H  
ATOM   1376  HA  ARG A  98      14.165  -1.986  -8.742  1.00  0.76           H  
ATOM   1377 1HB  ARG A  98      14.969  -2.648 -11.606  1.00  0.76           H  
ATOM   1378 2HB  ARG A  98      15.535  -1.258 -10.711  1.00  0.76           H  
ATOM   1379 1HG  ARG A  98      16.670  -2.648  -9.086  1.00  0.76           H  
ATOM   1380 2HG  ARG A  98      15.959  -4.126  -9.787  1.00  0.76           H  
ATOM   1381 1HD  ARG A  98      17.290  -3.942 -11.732  1.00  0.76           H  
ATOM   1382 2HD  ARG A  98      17.815  -2.293 -11.310  1.00  0.76           H  
ATOM   1383  HE  ARG A  98      19.345  -3.122  -9.809  1.00  0.76           H  
ATOM   1384 1HH1 ARG A  98      17.332  -5.848 -10.951  1.00  0.76           H  
ATOM   1385 2HH1 ARG A  98      18.362  -7.044 -10.221  1.00  0.76           H  
ATOM   1386 1HH2 ARG A  98      20.728  -4.834  -8.957  1.00  0.76           H  
ATOM   1387 2HH2 ARG A  98      20.208  -6.494  -9.128  1.00  0.76           H  
ATOM   1388  N   ALA A  99      13.136   0.002 -10.072  1.00  0.74           N  
ATOM   1389  CA  ALA A  99      12.270   1.005 -10.688  1.00  0.74           C  
ATOM   1390  C   ALA A  99      12.921   1.510 -11.947  1.00  0.74           C  
ATOM   1391  O   ALA A  99      14.139   1.696 -11.982  1.00  0.74           O  
ATOM   1392  CB  ALA A  99      11.978   2.165  -9.750  1.00  0.74           C  
ATOM   1393  H   ALA A  99      13.961   0.275  -9.530  1.00  0.74           H  
ATOM   1394  HA  ALA A  99      11.338   0.532 -10.974  1.00  0.74           H  
ATOM   1395 1HB  ALA A  99      11.326   2.881 -10.255  1.00  0.74           H  
ATOM   1396 2HB  ALA A  99      11.483   1.785  -8.869  1.00  0.74           H  
ATOM   1397 3HB  ALA A  99      12.899   2.648  -9.478  1.00  0.74           H  
ATOM   1398  N   LEU A 100      12.106   1.741 -12.959  1.00  0.72           N  
ATOM   1399  CA  LEU A 100      12.557   2.279 -14.222  1.00  0.72           C  
ATOM   1400  C   LEU A 100      11.888   3.620 -14.492  1.00  0.72           C  
ATOM   1401  O   LEU A 100      10.653   3.708 -14.507  1.00  0.72           O  
ATOM   1402  CB  LEU A 100      12.224   1.253 -15.310  1.00  0.72           C  
ATOM   1403  CG  LEU A 100      12.542   1.560 -16.732  1.00  0.72           C  
ATOM   1404  CD1 LEU A 100      14.042   1.675 -16.893  1.00  0.72           C  
ATOM   1405  CD2 LEU A 100      11.980   0.421 -17.604  1.00  0.72           C  
ATOM   1406  H   LEU A 100      11.121   1.501 -12.865  1.00  0.72           H  
ATOM   1407  HA  LEU A 100      13.632   2.421 -14.182  1.00  0.72           H  
ATOM   1408 1HB  LEU A 100      12.769   0.347 -15.068  1.00  0.72           H  
ATOM   1409 2HB  LEU A 100      11.159   1.030 -15.245  1.00  0.72           H  
ATOM   1410  HG  LEU A 100      12.087   2.511 -17.018  1.00  0.72           H  
ATOM   1411 1HD1 LEU A 100      14.263   1.887 -17.921  1.00  0.72           H  
ATOM   1412 2HD1 LEU A 100      14.419   2.482 -16.263  1.00  0.72           H  
ATOM   1413 3HD1 LEU A 100      14.518   0.738 -16.606  1.00  0.72           H  
ATOM   1414 1HD2 LEU A 100      12.186   0.630 -18.642  1.00  0.72           H  
ATOM   1415 2HD2 LEU A 100      12.448  -0.520 -17.315  1.00  0.72           H  
ATOM   1416 3HD2 LEU A 100      10.905   0.342 -17.468  1.00  0.72           H  
ATOM   1417  N   ILE A 101      12.706   4.655 -14.652  1.00  0.70           N  
ATOM   1418  CA  ILE A 101      12.202   5.986 -14.929  1.00  0.70           C  
ATOM   1419  C   ILE A 101      12.614   6.351 -16.344  1.00  0.70           C  
ATOM   1420  O   ILE A 101      13.800   6.342 -16.673  1.00  0.70           O  
ATOM   1421  CB  ILE A 101      12.712   7.040 -13.927  1.00  0.70           C  
ATOM   1422  CG1 ILE A 101      12.279   6.650 -12.477  1.00  0.70           C  
ATOM   1423  CG2 ILE A 101      12.132   8.390 -14.311  1.00  0.70           C  
ATOM   1424  CD1 ILE A 101      12.886   7.513 -11.380  1.00  0.70           C  
ATOM   1425  H   ILE A 101      13.709   4.496 -14.598  1.00  0.70           H  
ATOM   1426  HA  ILE A 101      11.124   5.970 -14.870  1.00  0.70           H  
ATOM   1427  HB  ILE A 101      13.793   7.082 -13.954  1.00  0.70           H  
ATOM   1428 1HG1 ILE A 101      11.200   6.713 -12.408  1.00  0.70           H  
ATOM   1429 2HG1 ILE A 101      12.576   5.616 -12.293  1.00  0.70           H  
ATOM   1430 1HG2 ILE A 101      12.474   9.140 -13.625  1.00  0.70           H  
ATOM   1431 2HG2 ILE A 101      12.450   8.644 -15.315  1.00  0.70           H  
ATOM   1432 3HG2 ILE A 101      11.038   8.339 -14.282  1.00  0.70           H  
ATOM   1433 1HD1 ILE A 101      12.536   7.168 -10.408  1.00  0.70           H  
ATOM   1434 2HD1 ILE A 101      13.970   7.437 -11.422  1.00  0.70           H  
ATOM   1435 3HD1 ILE A 101      12.589   8.550 -11.521  1.00  0.70           H  
ATOM   1436  N   ASN A 102      11.638   6.607 -17.192  1.00  0.69           N  
ATOM   1437  CA  ASN A 102      11.941   6.870 -18.589  1.00  0.69           C  
ATOM   1438  C   ASN A 102      11.770   8.343 -18.872  1.00  0.69           C  
ATOM   1439  O   ASN A 102      10.650   8.841 -18.844  1.00  0.69           O  
ATOM   1440  CB  ASN A 102      11.064   6.046 -19.484  1.00  0.69           C  
ATOM   1441  CG  ASN A 102      11.504   6.077 -20.884  1.00  0.69           C  
ATOM   1442  OD1 ASN A 102      12.274   6.950 -21.313  1.00  0.69           O  
ATOM   1443  ND2 ASN A 102      11.029   5.112 -21.638  1.00  0.69           N  
ATOM   1444  H   ASN A 102      10.673   6.607 -16.850  1.00  0.69           H  
ATOM   1445  HA  ASN A 102      12.984   6.622 -18.787  1.00  0.69           H  
ATOM   1446 1HB  ASN A 102      11.062   5.022 -19.137  1.00  0.69           H  
ATOM   1447 2HB  ASN A 102      10.045   6.426 -19.429  1.00  0.69           H  
ATOM   1448 1HD2 ASN A 102      11.301   5.064 -22.601  1.00  0.69           H  
ATOM   1449 2HD2 ASN A 102      10.347   4.444 -21.254  1.00  0.69           H  
ATOM   1450  N   LEU A 103      12.868   9.052 -19.093  1.00  0.69           N  
ATOM   1451  CA  LEU A 103      12.815  10.498 -19.271  1.00  0.69           C  
ATOM   1452  C   LEU A 103      12.830  10.926 -20.745  1.00  0.69           C  
ATOM   1453  O   LEU A 103      13.006  12.109 -21.058  1.00  0.69           O  
ATOM   1454  CB  LEU A 103      13.949  11.139 -18.488  1.00  0.69           C  
ATOM   1455  CG  LEU A 103      13.851  10.901 -16.981  1.00  0.69           C  
ATOM   1456  CD1 LEU A 103      15.012  11.505 -16.305  1.00  0.69           C  
ATOM   1457  CD2 LEU A 103      12.568  11.501 -16.477  1.00  0.69           C  
ATOM   1458  H   LEU A 103      13.774   8.584 -19.153  1.00  0.69           H  
ATOM   1459  HA  LEU A 103      11.897  10.847 -18.823  1.00  0.69           H  
ATOM   1460 1HB  LEU A 103      14.889  10.710 -18.833  1.00  0.69           H  
ATOM   1461 2HB  LEU A 103      13.955  12.214 -18.674  1.00  0.69           H  
ATOM   1462  HG  LEU A 103      13.865   9.831 -16.781  1.00  0.69           H  
ATOM   1463 1HD1 LEU A 103      14.954  11.329 -15.232  1.00  0.69           H  
ATOM   1464 2HD1 LEU A 103      15.901  11.048 -16.702  1.00  0.69           H  
ATOM   1465 3HD1 LEU A 103      15.027  12.562 -16.496  1.00  0.69           H  
ATOM   1466 1HD2 LEU A 103      12.481  11.344 -15.402  1.00  0.69           H  
ATOM   1467 2HD2 LEU A 103      12.584  12.561 -16.693  1.00  0.69           H  
ATOM   1468 3HD2 LEU A 103      11.714  11.038 -16.983  1.00  0.69           H  
ATOM   1469  N   THR A 104      12.683   9.948 -21.638  1.00  0.69           N  
ATOM   1470  CA  THR A 104      12.686  10.151 -23.089  1.00  0.69           C  
ATOM   1471  C   THR A 104      11.353  10.662 -23.647  1.00  0.69           C  
ATOM   1472  O   THR A 104      10.300  10.134 -23.311  1.00  0.69           O  
ATOM   1473  CB  THR A 104      13.039   8.816 -23.767  1.00  0.69           C  
ATOM   1474  OG1 THR A 104      14.358   8.420 -23.378  1.00  0.69           O  
ATOM   1475  CG2 THR A 104      12.953   8.867 -25.234  1.00  0.69           C  
ATOM   1476  H   THR A 104      12.545   8.991 -21.302  1.00  0.69           H  
ATOM   1477  HA  THR A 104      13.458  10.883 -23.327  1.00  0.69           H  
ATOM   1478  HB  THR A 104      12.337   8.069 -23.440  1.00  0.69           H  
ATOM   1479  HG1 THR A 104      15.013   8.931 -23.911  1.00  0.69           H  
ATOM   1480 1HG2 THR A 104      13.201   7.896 -25.607  1.00  0.69           H  
ATOM   1481 2HG2 THR A 104      11.948   9.124 -25.534  1.00  0.69           H  
ATOM   1482 3HG2 THR A 104      13.653   9.603 -25.626  1.00  0.69           H  
ATOM   1483  N   SER A 105      11.391  11.691 -24.505  1.00  0.69           N  
ATOM   1484  CA  SER A 105      10.153  12.175 -25.126  1.00  0.69           C  
ATOM   1485  C   SER A 105       9.782  11.317 -26.325  1.00  0.69           C  
ATOM   1486  O   SER A 105      10.643  10.684 -26.933  1.00  0.69           O  
ATOM   1487  CB  SER A 105      10.251  13.625 -25.559  1.00  0.69           C  
ATOM   1488  OG  SER A 105      10.406  14.477 -24.460  1.00  0.69           O  
ATOM   1489  H   SER A 105      12.280  12.111 -24.740  1.00  0.69           H  
ATOM   1490  HA  SER A 105       9.346  12.093 -24.399  1.00  0.69           H  
ATOM   1491 1HB  SER A 105      11.076  13.759 -26.254  1.00  0.69           H  
ATOM   1492 2HB  SER A 105       9.334  13.893 -26.086  1.00  0.69           H  
ATOM   1493  HG  SER A 105       9.826  15.272 -24.642  1.00  0.69           H  
ATOM   1494  N   GLY A 106       8.510  11.332 -26.695  1.00  0.69           N  
ATOM   1495  CA  GLY A 106       8.036  10.569 -27.847  1.00  0.69           C  
ATOM   1496  C   GLY A 106       6.522  10.588 -27.888  1.00  0.69           C  
ATOM   1497  O   GLY A 106       5.900  11.464 -27.296  1.00  0.69           O  
ATOM   1498  H   GLY A 106       7.851  11.877 -26.157  1.00  0.69           H  
ATOM   1499 1HA  GLY A 106       8.438  10.998 -28.765  1.00  0.69           H  
ATOM   1500 2HA  GLY A 106       8.391   9.540 -27.791  1.00  0.69           H  
ATOM   1501  N   SER A 107       5.923   9.669 -28.634  1.00  0.68           N  
ATOM   1502  CA  SER A 107       4.472   9.626 -28.725  1.00  0.68           C  
ATOM   1503  C   SER A 107       3.871   8.960 -27.481  1.00  0.68           C  
ATOM   1504  O   SER A 107       4.524   8.094 -26.891  1.00  0.68           O  
ATOM   1505  CB  SER A 107       4.091   8.825 -29.944  1.00  0.68           C  
ATOM   1506  OG  SER A 107       4.556   7.504 -29.795  1.00  0.68           O  
ATOM   1507  H   SER A 107       6.478   8.956 -29.116  1.00  0.68           H  
ATOM   1508  HA  SER A 107       4.117  10.641 -28.837  1.00  0.68           H  
ATOM   1509 1HB  SER A 107       3.013   8.823 -30.071  1.00  0.68           H  
ATOM   1510 2HB  SER A 107       4.530   9.273 -30.832  1.00  0.68           H  
ATOM   1511  HG  SER A 107       5.546   7.580 -29.823  1.00  0.68           H  
ATOM   1512  N   PRO A 108       2.619   9.280 -27.095  1.00  0.67           N  
ATOM   1513  CA  PRO A 108       1.843   8.594 -26.076  1.00  0.67           C  
ATOM   1514  C   PRO A 108       1.795   7.089 -26.276  1.00  0.67           C  
ATOM   1515  O   PRO A 108       1.823   6.328 -25.312  1.00  0.67           O  
ATOM   1516  CB  PRO A 108       0.462   9.213 -26.265  1.00  0.67           C  
ATOM   1517  CG  PRO A 108       0.756  10.606 -26.752  1.00  0.67           C  
ATOM   1518  CD  PRO A 108       1.946  10.463 -27.659  1.00  0.67           C  
ATOM   1519  HA  PRO A 108       2.255   8.842 -25.093  1.00  0.67           H  
ATOM   1520 1HB  PRO A 108      -0.131   8.617 -26.973  1.00  0.67           H  
ATOM   1521 2HB  PRO A 108      -0.082   9.216 -25.311  1.00  0.67           H  
ATOM   1522 1HG  PRO A 108      -0.125  11.036 -27.250  1.00  0.67           H  
ATOM   1523 2HG  PRO A 108       0.979  11.243 -25.891  1.00  0.67           H  
ATOM   1524 1HD  PRO A 108       1.640  10.306 -28.701  1.00  0.67           H  
ATOM   1525 2HD  PRO A 108       2.566  11.354 -27.520  1.00  0.67           H  
ATOM   1526  N   GLU A 109       1.771   6.646 -27.538  1.00  0.66           N  
ATOM   1527  CA  GLU A 109       1.738   5.216 -27.804  1.00  0.66           C  
ATOM   1528  C   GLU A 109       3.015   4.571 -27.321  1.00  0.66           C  
ATOM   1529  O   GLU A 109       2.985   3.553 -26.622  1.00  0.66           O  
ATOM   1530  CB  GLU A 109       1.542   4.923 -29.292  1.00  0.66           C  
ATOM   1531  CG  GLU A 109       1.515   3.433 -29.614  1.00  0.66           C  
ATOM   1532  CD  GLU A 109       1.256   3.120 -31.070  1.00  0.66           C  
ATOM   1533  OE1 GLU A 109       1.007   4.024 -31.834  1.00  0.66           O  
ATOM   1534  OE2 GLU A 109       1.337   1.957 -31.418  1.00  0.66           O  
ATOM   1535  H   GLU A 109       1.761   7.292 -28.311  1.00  0.66           H  
ATOM   1536  HA  GLU A 109       0.906   4.778 -27.255  1.00  0.66           H  
ATOM   1537 1HB  GLU A 109       0.606   5.365 -29.633  1.00  0.66           H  
ATOM   1538 2HB  GLU A 109       2.352   5.381 -29.863  1.00  0.66           H  
ATOM   1539 1HG  GLU A 109       2.480   3.010 -29.334  1.00  0.66           H  
ATOM   1540 2HG  GLU A 109       0.752   2.953 -29.003  1.00  0.66           H  
ATOM   1541  N   GLN A 110       4.151   5.167 -27.665  1.00  0.65           N  
ATOM   1542  CA  GLN A 110       5.410   4.585 -27.243  1.00  0.65           C  
ATOM   1543  C   GLN A 110       5.513   4.552 -25.728  1.00  0.65           C  
ATOM   1544  O   GLN A 110       5.971   3.560 -25.151  1.00  0.65           O  
ATOM   1545  CB  GLN A 110       6.556   5.381 -27.819  1.00  0.65           C  
ATOM   1546  CG  GLN A 110       6.772   5.241 -29.310  1.00  0.65           C  
ATOM   1547  CD  GLN A 110       7.747   6.293 -29.808  1.00  0.65           C  
ATOM   1548  OE1 GLN A 110       7.406   7.500 -29.808  1.00  0.65           O  
ATOM   1549  NE2 GLN A 110       8.945   5.862 -30.192  1.00  0.65           N  
ATOM   1550  H   GLN A 110       4.149   6.019 -28.239  1.00  0.65           H  
ATOM   1551  HA  GLN A 110       5.461   3.563 -27.616  1.00  0.65           H  
ATOM   1552 1HB  GLN A 110       6.419   6.439 -27.584  1.00  0.65           H  
ATOM   1553 2HB  GLN A 110       7.452   5.061 -27.342  1.00  0.65           H  
ATOM   1554 1HG  GLN A 110       7.207   4.259 -29.506  1.00  0.65           H  
ATOM   1555 2HG  GLN A 110       5.825   5.339 -29.832  1.00  0.65           H  
ATOM   1556 1HE2 GLN A 110       9.691   6.513 -30.477  1.00  0.65           H  
ATOM   1557 2HE2 GLN A 110       9.159   4.884 -30.161  1.00  0.65           H  
ATOM   1558  N   ALA A 111       5.051   5.619 -25.078  1.00  0.66           N  
ATOM   1559  CA  ALA A 111       5.086   5.681 -23.621  1.00  0.66           C  
ATOM   1560  C   ALA A 111       4.252   4.569 -23.000  1.00  0.66           C  
ATOM   1561  O   ALA A 111       4.676   3.918 -22.038  1.00  0.66           O  
ATOM   1562  CB  ALA A 111       4.582   7.014 -23.172  1.00  0.66           C  
ATOM   1563  H   ALA A 111       4.691   6.412 -25.616  1.00  0.66           H  
ATOM   1564  HA  ALA A 111       6.111   5.556 -23.292  1.00  0.66           H  
ATOM   1565 1HB  ALA A 111       4.624   7.076 -22.086  1.00  0.66           H  
ATOM   1566 2HB  ALA A 111       5.195   7.806 -23.602  1.00  0.66           H  
ATOM   1567 3HB  ALA A 111       3.576   7.115 -23.507  1.00  0.66           H  
ATOM   1568  N   ARG A 112       3.086   4.309 -23.595  1.00  0.68           N  
ATOM   1569  CA  ARG A 112       2.190   3.256 -23.146  1.00  0.68           C  
ATOM   1570  C   ARG A 112       2.767   1.869 -23.384  1.00  0.68           C  
ATOM   1571  O   ARG A 112       2.450   0.949 -22.644  1.00  0.68           O  
ATOM   1572  CB  ARG A 112       0.840   3.404 -23.810  1.00  0.68           C  
ATOM   1573  CG  ARG A 112       0.032   4.601 -23.287  1.00  0.68           C  
ATOM   1574  CD  ARG A 112      -1.175   4.849 -24.100  1.00  0.68           C  
ATOM   1575  NE  ARG A 112      -1.986   5.944 -23.572  1.00  0.68           N  
ATOM   1576  CZ  ARG A 112      -2.917   6.612 -24.284  1.00  0.68           C  
ATOM   1577  NH1 ARG A 112      -3.126   6.315 -25.557  1.00  0.68           N  
ATOM   1578  NH2 ARG A 112      -3.622   7.562 -23.704  1.00  0.68           N  
ATOM   1579  H   ARG A 112       2.786   4.891 -24.378  1.00  0.68           H  
ATOM   1580  HA  ARG A 112       2.039   3.378 -22.077  1.00  0.68           H  
ATOM   1581 1HB  ARG A 112       0.978   3.539 -24.882  1.00  0.68           H  
ATOM   1582 2HB  ARG A 112       0.254   2.499 -23.660  1.00  0.68           H  
ATOM   1583 1HG  ARG A 112      -0.286   4.408 -22.262  1.00  0.68           H  
ATOM   1584 2HG  ARG A 112       0.653   5.491 -23.300  1.00  0.68           H  
ATOM   1585 1HD  ARG A 112      -0.868   5.112 -25.113  1.00  0.68           H  
ATOM   1586 2HD  ARG A 112      -1.789   3.951 -24.126  1.00  0.68           H  
ATOM   1587  HE  ARG A 112      -1.867   6.210 -22.575  1.00  0.68           H  
ATOM   1588 1HH1 ARG A 112      -2.585   5.585 -26.000  1.00  0.68           H  
ATOM   1589 2HH1 ARG A 112      -3.826   6.817 -26.083  1.00  0.68           H  
ATOM   1590 1HH2 ARG A 112      -3.468   7.774 -22.698  1.00  0.68           H  
ATOM   1591 2HH2 ARG A 112      -4.321   8.064 -24.217  1.00  0.68           H  
ATOM   1592  N   ARG A 113       3.587   1.712 -24.432  1.00  0.70           N  
ATOM   1593  CA  ARG A 113       4.240   0.433 -24.722  1.00  0.70           C  
ATOM   1594  C   ARG A 113       5.462   0.192 -23.819  1.00  0.70           C  
ATOM   1595  O   ARG A 113       5.804  -0.956 -23.525  1.00  0.70           O  
ATOM   1596  CB  ARG A 113       4.638   0.350 -26.185  1.00  0.70           C  
ATOM   1597  CG  ARG A 113       3.458   0.207 -27.168  1.00  0.70           C  
ATOM   1598  CD  ARG A 113       3.919   0.102 -28.584  1.00  0.70           C  
ATOM   1599  NE  ARG A 113       2.800   0.008 -29.532  1.00  0.70           N  
ATOM   1600  CZ  ARG A 113       2.140  -1.112 -29.845  1.00  0.70           C  
ATOM   1601  NH1 ARG A 113       2.450  -2.271 -29.297  1.00  0.70           N  
ATOM   1602  NH2 ARG A 113       1.170  -1.016 -30.722  1.00  0.70           N  
ATOM   1603  H   ARG A 113       3.747   2.504 -25.054  1.00  0.70           H  
ATOM   1604  HA  ARG A 113       3.521  -0.362 -24.526  1.00  0.70           H  
ATOM   1605 1HB  ARG A 113       5.182   1.255 -26.455  1.00  0.70           H  
ATOM   1606 2HB  ARG A 113       5.308  -0.494 -26.332  1.00  0.70           H  
ATOM   1607 1HG  ARG A 113       2.890  -0.690 -26.924  1.00  0.70           H  
ATOM   1608 2HG  ARG A 113       2.808   1.077 -27.086  1.00  0.70           H  
ATOM   1609 1HD  ARG A 113       4.496   0.994 -28.833  1.00  0.70           H  
ATOM   1610 2HD  ARG A 113       4.543  -0.780 -28.703  1.00  0.70           H  
ATOM   1611  HE  ARG A 113       2.481   0.857 -30.021  1.00  0.70           H  
ATOM   1612 1HH1 ARG A 113       3.200  -2.327 -28.624  1.00  0.70           H  
ATOM   1613 2HH1 ARG A 113       1.936  -3.102 -29.551  1.00  0.70           H  
ATOM   1614 1HH2 ARG A 113       0.978  -0.085 -31.122  1.00  0.70           H  
ATOM   1615 2HH2 ARG A 113       0.639  -1.826 -30.997  1.00  0.70           H  
ATOM   1616  N   SER A 114       6.144   1.274 -23.410  1.00  0.72           N  
ATOM   1617  CA  SER A 114       7.257   1.183 -22.456  1.00  0.72           C  
ATOM   1618  C   SER A 114       6.645   0.727 -21.126  1.00  0.72           C  
ATOM   1619  O   SER A 114       7.127  -0.204 -20.461  1.00  0.72           O  
ATOM   1620  CB  SER A 114       7.934   2.517 -22.327  1.00  0.72           C  
ATOM   1621  OG  SER A 114       9.045   2.474 -21.464  1.00  0.72           O  
ATOM   1622  H   SER A 114       5.869   2.190 -23.762  1.00  0.72           H  
ATOM   1623  HA  SER A 114       7.971   0.434 -22.797  1.00  0.72           H  
ATOM   1624 1HB  SER A 114       8.228   2.855 -23.297  1.00  0.72           H  
ATOM   1625 2HB  SER A 114       7.210   3.233 -21.946  1.00  0.72           H  
ATOM   1626  HG  SER A 114       9.024   3.316 -21.010  1.00  0.72           H  
ATOM   1627  N   ALA A 115       5.542   1.395 -20.770  1.00  0.74           N  
ATOM   1628  CA  ALA A 115       4.723   0.999 -19.649  1.00  0.74           C  
ATOM   1629  C   ALA A 115       4.122  -0.295 -20.108  1.00  0.74           C  
ATOM   1630  O   ALA A 115       4.290  -0.641 -21.262  1.00  0.74           O  
ATOM   1631  CB  ALA A 115       3.669   2.012 -19.308  1.00  0.74           C  
ATOM   1632  H   ALA A 115       5.236   2.192 -21.328  1.00  0.74           H  
ATOM   1633  HA  ALA A 115       5.357   0.815 -18.783  1.00  0.74           H  
ATOM   1634 1HB  ALA A 115       3.057   1.645 -18.488  1.00  0.74           H  
ATOM   1635 2HB  ALA A 115       4.140   2.939 -19.025  1.00  0.74           H  
ATOM   1636 3HB  ALA A 115       3.042   2.176 -20.180  1.00  0.74           H  
ATOM   1637  N   ASP A 116       3.578  -1.096 -19.227  1.00  0.75           N  
ATOM   1638  CA  ASP A 116       3.021  -2.419 -19.575  1.00  0.75           C  
ATOM   1639  C   ASP A 116       4.107  -3.448 -19.975  1.00  0.75           C  
ATOM   1640  O   ASP A 116       4.090  -4.553 -19.455  1.00  0.75           O  
ATOM   1641  CB  ASP A 116       1.939  -2.317 -20.681  1.00  0.75           C  
ATOM   1642  CG  ASP A 116       0.683  -1.604 -20.172  1.00  0.75           C  
ATOM   1643  OD1 ASP A 116       0.561  -1.456 -18.971  1.00  0.75           O  
ATOM   1644  OD2 ASP A 116      -0.147  -1.237 -20.970  1.00  0.75           O  
ATOM   1645  H   ASP A 116       3.486  -0.768 -18.278  1.00  0.75           H  
ATOM   1646  HA  ASP A 116       2.509  -2.801 -18.698  1.00  0.75           H  
ATOM   1647 1HB  ASP A 116       2.300  -1.802 -21.566  1.00  0.75           H  
ATOM   1648 2HB  ASP A 116       1.659  -3.321 -20.997  1.00  0.75           H  
ATOM   1649  N   TRP A 117       5.141  -3.061 -20.730  1.00  0.76           N  
ATOM   1650  CA  TRP A 117       6.305  -3.919 -20.914  1.00  0.76           C  
ATOM   1651  C   TRP A 117       6.937  -4.052 -19.556  1.00  0.76           C  
ATOM   1652  O   TRP A 117       7.131  -5.151 -19.026  1.00  0.76           O  
ATOM   1653  CB  TRP A 117       7.320  -3.275 -21.885  1.00  0.76           C  
ATOM   1654  CG  TRP A 117       8.646  -3.994 -22.032  1.00  0.76           C  
ATOM   1655  CD1 TRP A 117       8.940  -5.016 -22.881  1.00  0.76           C  
ATOM   1656  CD2 TRP A 117       9.883  -3.725 -21.283  1.00  0.76           C  
ATOM   1657  NE1 TRP A 117      10.259  -5.404 -22.721  1.00  0.76           N  
ATOM   1658  CE2 TRP A 117      10.839  -4.624 -21.739  1.00  0.76           C  
ATOM   1659  CE3 TRP A 117      10.241  -2.806 -20.276  1.00  0.76           C  
ATOM   1660  CZ2 TRP A 117      12.119  -4.644 -21.223  1.00  0.76           C  
ATOM   1661  CZ3 TRP A 117      11.529  -2.847 -19.761  1.00  0.76           C  
ATOM   1662  CH2 TRP A 117      12.432  -3.748 -20.226  1.00  0.76           C  
ATOM   1663  H   TRP A 117       5.104  -2.159 -21.187  1.00  0.76           H  
ATOM   1664  HA  TRP A 117       5.993  -4.900 -21.275  1.00  0.76           H  
ATOM   1665 1HB  TRP A 117       6.866  -3.208 -22.872  1.00  0.76           H  
ATOM   1666 2HB  TRP A 117       7.526  -2.269 -21.577  1.00  0.76           H  
ATOM   1667  HD1 TRP A 117       8.238  -5.461 -23.585  1.00  0.76           H  
ATOM   1668  HE1 TRP A 117      10.726  -6.139 -23.232  1.00  0.76           H  
ATOM   1669  HE3 TRP A 117       9.522  -2.082 -19.907  1.00  0.76           H  
ATOM   1670  HZ2 TRP A 117      12.864  -5.334 -21.568  1.00  0.76           H  
ATOM   1671  HZ3 TRP A 117      11.798  -2.145 -18.980  1.00  0.76           H  
ATOM   1672  HH2 TRP A 117      13.426  -3.766 -19.810  1.00  0.76           H  
ATOM   1673  N   ALA A 118       7.167  -2.896 -18.944  1.00  0.76           N  
ATOM   1674  CA  ALA A 118       7.787  -2.868 -17.650  1.00  0.76           C  
ATOM   1675  C   ALA A 118       6.951  -3.645 -16.637  1.00  0.76           C  
ATOM   1676  O   ALA A 118       7.483  -4.453 -15.873  1.00  0.76           O  
ATOM   1677  CB  ALA A 118       7.963  -1.414 -17.234  1.00  0.76           C  
ATOM   1678  H   ALA A 118       6.968  -2.016 -19.430  1.00  0.76           H  
ATOM   1679  HA  ALA A 118       8.757  -3.348 -17.722  1.00  0.76           H  
ATOM   1680 1HB  ALA A 118       8.448  -1.356 -16.266  1.00  0.76           H  
ATOM   1681 2HB  ALA A 118       8.572  -0.893 -17.973  1.00  0.76           H  
ATOM   1682 3HB  ALA A 118       6.988  -0.937 -17.177  1.00  0.76           H  
ATOM   1683  N   ALA A 119       5.624  -3.489 -16.698  1.00  0.76           N  
ATOM   1684  CA  ALA A 119       4.758  -4.185 -15.751  1.00  0.76           C  
ATOM   1685  C   ALA A 119       4.846  -5.701 -15.896  1.00  0.76           C  
ATOM   1686  O   ALA A 119       4.951  -6.420 -14.898  1.00  0.76           O  
ATOM   1687  CB  ALA A 119       3.319  -3.758 -15.944  1.00  0.76           C  
ATOM   1688  H   ALA A 119       5.228  -2.864 -17.381  1.00  0.76           H  
ATOM   1689  HA  ALA A 119       5.084  -3.916 -14.746  1.00  0.76           H  
ATOM   1690 1HB  ALA A 119       2.691  -4.260 -15.209  1.00  0.76           H  
ATOM   1691 2HB  ALA A 119       3.235  -2.681 -15.821  1.00  0.76           H  
ATOM   1692 3HB  ALA A 119       3.001  -4.043 -16.934  1.00  0.76           H  
ATOM   1693  N   GLU A 120       4.879  -6.187 -17.143  1.00  0.76           N  
ATOM   1694  CA  GLU A 120       4.944  -7.621 -17.418  1.00  0.76           C  
ATOM   1695  C   GLU A 120       6.205  -8.244 -16.851  1.00  0.76           C  
ATOM   1696  O   GLU A 120       6.201  -9.403 -16.429  1.00  0.76           O  
ATOM   1697  CB  GLU A 120       4.815  -7.916 -18.924  1.00  0.76           C  
ATOM   1698  CG  GLU A 120       3.388  -7.721 -19.496  1.00  0.76           C  
ATOM   1699  CD  GLU A 120       3.277  -7.979 -20.997  1.00  0.76           C  
ATOM   1700  OE1 GLU A 120       4.279  -8.224 -21.630  1.00  0.76           O  
ATOM   1701  OE2 GLU A 120       2.176  -7.931 -21.501  1.00  0.76           O  
ATOM   1702  H   GLU A 120       4.804  -5.548 -17.936  1.00  0.76           H  
ATOM   1703  HA  GLU A 120       4.096  -8.093 -16.925  1.00  0.76           H  
ATOM   1704 1HB  GLU A 120       5.487  -7.254 -19.477  1.00  0.76           H  
ATOM   1705 2HB  GLU A 120       5.128  -8.940 -19.124  1.00  0.76           H  
ATOM   1706 1HG  GLU A 120       2.726  -8.417 -18.984  1.00  0.76           H  
ATOM   1707 2HG  GLU A 120       3.038  -6.724 -19.272  1.00  0.76           H  
ATOM   1708  N   HIS A 121       7.277  -7.464 -16.800  1.00  0.75           N  
ATOM   1709  CA  HIS A 121       8.540  -7.955 -16.284  1.00  0.75           C  
ATOM   1710  C   HIS A 121       8.743  -7.678 -14.794  1.00  0.75           C  
ATOM   1711  O   HIS A 121       9.818  -7.936 -14.256  1.00  0.75           O  
ATOM   1712  CB  HIS A 121       9.680  -7.350 -17.075  1.00  0.75           C  
ATOM   1713  CG  HIS A 121       9.668  -7.793 -18.476  1.00  0.75           C  
ATOM   1714  ND1 HIS A 121       9.888  -9.108 -18.848  1.00  0.75           N  
ATOM   1715  CD2 HIS A 121       9.481  -7.110 -19.609  1.00  0.75           C  
ATOM   1716  CE1 HIS A 121       9.817  -9.201 -20.161  1.00  0.75           C  
ATOM   1717  NE2 HIS A 121       9.571  -8.005 -20.645  1.00  0.75           N  
ATOM   1718  H   HIS A 121       7.217  -6.518 -17.191  1.00  0.75           H  
ATOM   1719  HA  HIS A 121       8.581  -9.034 -16.420  1.00  0.75           H  
ATOM   1720 1HB  HIS A 121       9.564  -6.272 -17.072  1.00  0.75           H  
ATOM   1721 2HB  HIS A 121      10.641  -7.596 -16.618  1.00  0.75           H  
ATOM   1722  HD2 HIS A 121       9.293  -6.052 -19.687  1.00  0.75           H  
ATOM   1723  HE1 HIS A 121       9.944 -10.112 -20.743  1.00  0.75           H  
ATOM   1724  HE2 HIS A 121       9.466  -7.766 -21.620  1.00  0.75           H  
ATOM   1725  N   GLY A 122       7.727  -7.152 -14.108  1.00  0.74           N  
ATOM   1726  CA  GLY A 122       7.869  -6.884 -12.683  1.00  0.74           C  
ATOM   1727  C   GLY A 122       8.744  -5.669 -12.390  1.00  0.74           C  
ATOM   1728  O   GLY A 122       9.411  -5.615 -11.350  1.00  0.74           O  
ATOM   1729  H   GLY A 122       6.836  -6.945 -14.561  1.00  0.74           H  
ATOM   1730 1HA  GLY A 122       6.878  -6.726 -12.259  1.00  0.74           H  
ATOM   1731 2HA  GLY A 122       8.286  -7.762 -12.194  1.00  0.74           H  
ATOM   1732  N   ILE A 123       8.769  -4.709 -13.312  1.00  0.73           N  
ATOM   1733  CA  ILE A 123       9.598  -3.520 -13.172  1.00  0.73           C  
ATOM   1734  C   ILE A 123       8.697  -2.324 -12.850  1.00  0.73           C  
ATOM   1735  O   ILE A 123       7.733  -2.056 -13.572  1.00  0.73           O  
ATOM   1736  CB  ILE A 123      10.304  -3.239 -14.505  1.00  0.73           C  
ATOM   1737  CG1 ILE A 123      11.102  -4.430 -14.951  1.00  0.73           C  
ATOM   1738  CG2 ILE A 123      11.241  -2.058 -14.369  1.00  0.73           C  
ATOM   1739  CD1 ILE A 123      11.573  -4.331 -16.397  1.00  0.73           C  
ATOM   1740  H   ILE A 123       8.203  -4.796 -14.156  1.00  0.73           H  
ATOM   1741  HA  ILE A 123      10.324  -3.658 -12.370  1.00  0.73           H  
ATOM   1742  HB  ILE A 123       9.575  -3.039 -15.252  1.00  0.73           H  
ATOM   1743 1HG1 ILE A 123      11.943  -4.528 -14.312  1.00  0.73           H  
ATOM   1744 2HG1 ILE A 123      10.494  -5.321 -14.851  1.00  0.73           H  
ATOM   1745 1HG2 ILE A 123      11.724  -1.875 -15.322  1.00  0.73           H  
ATOM   1746 2HG2 ILE A 123      10.681  -1.185 -14.073  1.00  0.73           H  
ATOM   1747 3HG2 ILE A 123      11.999  -2.277 -13.609  1.00  0.73           H  
ATOM   1748 1HD1 ILE A 123      12.139  -5.227 -16.657  1.00  0.73           H  
ATOM   1749 2HD1 ILE A 123      10.720  -4.251 -17.052  1.00  0.73           H  
ATOM   1750 3HD1 ILE A 123      12.196  -3.454 -16.519  1.00  0.73           H  
ATOM   1751  N   ASP A 124       8.958  -1.634 -11.745  1.00  0.72           N  
ATOM   1752  CA  ASP A 124       8.133  -0.469 -11.423  1.00  0.72           C  
ATOM   1753  C   ASP A 124       8.347   0.567 -12.520  1.00  0.72           C  
ATOM   1754  O   ASP A 124       9.461   0.666 -13.032  1.00  0.72           O  
ATOM   1755  CB  ASP A 124       8.441   0.082 -10.033  1.00  0.72           C  
ATOM   1756  CG  ASP A 124       7.826  -0.695  -8.860  1.00  0.72           C  
ATOM   1757  OD1 ASP A 124       7.022  -1.570  -9.088  1.00  0.72           O  
ATOM   1758  OD2 ASP A 124       8.147  -0.369  -7.734  1.00  0.72           O  
ATOM   1759  H   ASP A 124       9.785  -1.864 -11.192  1.00  0.72           H  
ATOM   1760  HA  ASP A 124       7.084  -0.765 -11.438  1.00  0.72           H  
ATOM   1761 1HB  ASP A 124       9.504   0.032  -9.880  1.00  0.72           H  
ATOM   1762 2HB  ASP A 124       8.185   1.096  -9.993  1.00  0.72           H  
ATOM   1763  N   TYR A 125       7.331   1.358 -12.882  1.00  0.71           N  
ATOM   1764  CA  TYR A 125       7.570   2.293 -13.983  1.00  0.71           C  
ATOM   1765  C   TYR A 125       6.905   3.639 -13.856  1.00  0.71           C  
ATOM   1766  O   TYR A 125       5.714   3.749 -13.507  1.00  0.71           O  
ATOM   1767  CB  TYR A 125       7.120   1.676 -15.308  1.00  0.71           C  
ATOM   1768  CG  TYR A 125       7.431   2.497 -16.563  1.00  0.71           C  
ATOM   1769  CD1 TYR A 125       8.699   2.436 -17.080  1.00  0.71           C  
ATOM   1770  CD2 TYR A 125       6.466   3.270 -17.197  1.00  0.71           C  
ATOM   1771  CE1 TYR A 125       9.031   3.123 -18.211  1.00  0.71           C  
ATOM   1772  CE2 TYR A 125       6.799   3.972 -18.350  1.00  0.71           C  
ATOM   1773  CZ  TYR A 125       8.078   3.900 -18.858  1.00  0.71           C  
ATOM   1774  OH  TYR A 125       8.430   4.589 -20.029  1.00  0.71           O  
ATOM   1775  H   TYR A 125       6.425   1.281 -12.443  1.00  0.71           H  
ATOM   1776  HA  TYR A 125       8.638   2.477 -14.038  1.00  0.71           H  
ATOM   1777 1HB  TYR A 125       7.602   0.714 -15.410  1.00  0.71           H  
ATOM   1778 2HB  TYR A 125       6.047   1.499 -15.280  1.00  0.71           H  
ATOM   1779  HD1 TYR A 125       9.439   1.830 -16.578  1.00  0.71           H  
ATOM   1780  HD2 TYR A 125       5.455   3.321 -16.798  1.00  0.71           H  
ATOM   1781  HE1 TYR A 125      10.041   3.051 -18.602  1.00  0.71           H  
ATOM   1782  HE2 TYR A 125       6.050   4.569 -18.860  1.00  0.71           H  
ATOM   1783  HH  TYR A 125       7.862   5.400 -20.153  1.00  0.71           H  
ATOM   1784  N   LEU A 126       7.712   4.640 -14.207  1.00  0.70           N  
ATOM   1785  CA  LEU A 126       7.318   6.031 -14.256  1.00  0.70           C  
ATOM   1786  C   LEU A 126       7.888   6.651 -15.544  1.00  0.70           C  
ATOM   1787  O   LEU A 126       9.084   6.539 -15.813  1.00  0.70           O  
ATOM   1788  CB  LEU A 126       7.894   6.724 -13.032  1.00  0.70           C  
ATOM   1789  CG  LEU A 126       7.562   8.146 -12.805  1.00  0.70           C  
ATOM   1790  CD1 LEU A 126       6.072   8.273 -12.491  1.00  0.70           C  
ATOM   1791  CD2 LEU A 126       8.390   8.641 -11.665  1.00  0.70           C  
ATOM   1792  H   LEU A 126       8.680   4.397 -14.441  1.00  0.70           H  
ATOM   1793  HA  LEU A 126       6.232   6.106 -14.268  1.00  0.70           H  
ATOM   1794 1HB  LEU A 126       7.555   6.184 -12.157  1.00  0.70           H  
ATOM   1795 2HB  LEU A 126       8.973   6.646 -13.081  1.00  0.70           H  
ATOM   1796  HG  LEU A 126       7.761   8.716 -13.706  1.00  0.70           H  
ATOM   1797 1HD1 LEU A 126       5.809   9.310 -12.323  1.00  0.70           H  
ATOM   1798 2HD1 LEU A 126       5.509   7.890 -13.316  1.00  0.70           H  
ATOM   1799 3HD1 LEU A 126       5.836   7.690 -11.597  1.00  0.70           H  
ATOM   1800 1HD2 LEU A 126       8.151   9.673 -11.474  1.00  0.70           H  
ATOM   1801 2HD2 LEU A 126       8.170   8.046 -10.784  1.00  0.70           H  
ATOM   1802 3HD2 LEU A 126       9.447   8.548 -11.911  1.00  0.70           H  
ATOM   1803  N   ASP A 127       7.028   7.258 -16.342  1.00  0.70           N  
ATOM   1804  CA  ASP A 127       7.402   7.892 -17.601  1.00  0.70           C  
ATOM   1805  C   ASP A 127       7.576   9.378 -17.379  1.00  0.70           C  
ATOM   1806  O   ASP A 127       6.931   9.944 -16.500  1.00  0.70           O  
ATOM   1807  CB  ASP A 127       6.285   7.695 -18.632  1.00  0.70           C  
ATOM   1808  CG  ASP A 127       6.696   7.895 -20.093  1.00  0.70           C  
ATOM   1809  OD1 ASP A 127       6.337   8.915 -20.632  1.00  0.70           O  
ATOM   1810  OD2 ASP A 127       7.318   7.008 -20.691  1.00  0.70           O  
ATOM   1811  H   ASP A 127       6.063   7.318 -16.053  1.00  0.70           H  
ATOM   1812  HA  ASP A 127       8.341   7.472 -17.961  1.00  0.70           H  
ATOM   1813 1HB  ASP A 127       5.851   6.721 -18.514  1.00  0.70           H  
ATOM   1814 2HB  ASP A 127       5.487   8.408 -18.417  1.00  0.70           H  
ATOM   1815  N   GLY A 128       8.333  10.049 -18.229  1.00  0.72           N  
ATOM   1816  CA  GLY A 128       8.343  11.494 -18.134  1.00  0.72           C  
ATOM   1817  C   GLY A 128       9.246  12.197 -19.095  1.00  0.72           C  
ATOM   1818  O   GLY A 128       9.945  11.580 -19.889  1.00  0.72           O  
ATOM   1819  H   GLY A 128       8.918   9.565 -18.907  1.00  0.72           H  
ATOM   1820 1HA  GLY A 128       7.326  11.865 -18.259  1.00  0.72           H  
ATOM   1821 2HA  GLY A 128       8.663  11.776 -17.152  1.00  0.72           H  
ATOM   1822  N   THR A 129       9.166  13.516 -19.067  1.00  0.77           N  
ATOM   1823  CA  THR A 129       9.987  14.309 -19.955  1.00  0.77           C  
ATOM   1824  C   THR A 129      10.584  15.509 -19.232  1.00  0.77           C  
ATOM   1825  O   THR A 129       9.969  16.059 -18.317  1.00  0.77           O  
ATOM   1826  CB  THR A 129       9.151  14.821 -21.131  1.00  0.77           C  
ATOM   1827  OG1 THR A 129       8.199  15.764 -20.651  1.00  0.77           O  
ATOM   1828  CG2 THR A 129       8.387  13.664 -21.848  1.00  0.77           C  
ATOM   1829  H   THR A 129       8.545  13.935 -18.374  1.00  0.77           H  
ATOM   1830  HA  THR A 129      10.806  13.691 -20.331  1.00  0.77           H  
ATOM   1831  HB  THR A 129       9.819  15.313 -21.842  1.00  0.77           H  
ATOM   1832  HG1 THR A 129       8.088  16.466 -21.347  1.00  0.77           H  
ATOM   1833 1HG2 THR A 129       7.821  14.059 -22.681  1.00  0.77           H  
ATOM   1834 2HG2 THR A 129       9.110  12.937 -22.216  1.00  0.77           H  
ATOM   1835 3HG2 THR A 129       7.703  13.178 -21.162  1.00  0.77           H  
ATOM   1836  N   ILE A 130      11.720  15.994 -19.710  1.00  0.83           N  
ATOM   1837  CA  ILE A 130      12.304  17.208 -19.153  1.00  0.83           C  
ATOM   1838  C   ILE A 130      12.273  18.343 -20.151  1.00  0.83           C  
ATOM   1839  O   ILE A 130      12.774  18.218 -21.267  1.00  0.83           O  
ATOM   1840  CB  ILE A 130      13.725  16.962 -18.644  1.00  0.83           C  
ATOM   1841  CG1 ILE A 130      13.686  15.958 -17.526  1.00  0.83           C  
ATOM   1842  CG2 ILE A 130      14.340  18.222 -18.188  1.00  0.83           C  
ATOM   1843  CD1 ILE A 130      15.006  15.508 -17.043  1.00  0.83           C  
ATOM   1844  H   ILE A 130      12.186  15.511 -20.468  1.00  0.83           H  
ATOM   1845  HA  ILE A 130      11.709  17.517 -18.294  1.00  0.83           H  
ATOM   1846  HB  ILE A 130      14.330  16.542 -19.444  1.00  0.83           H  
ATOM   1847 1HG1 ILE A 130      13.162  16.415 -16.691  1.00  0.83           H  
ATOM   1848 2HG1 ILE A 130      13.138  15.081 -17.858  1.00  0.83           H  
ATOM   1849 1HG2 ILE A 130      15.320  17.996 -17.849  1.00  0.83           H  
ATOM   1850 2HG2 ILE A 130      14.396  18.913 -19.016  1.00  0.83           H  
ATOM   1851 3HG2 ILE A 130      13.754  18.656 -17.372  1.00  0.83           H  
ATOM   1852 1HD1 ILE A 130      14.856  14.806 -16.231  1.00  0.83           H  
ATOM   1853 2HD1 ILE A 130      15.549  15.030 -17.847  1.00  0.83           H  
ATOM   1854 3HD1 ILE A 130      15.571  16.364 -16.680  1.00  0.83           H  
ATOM   1855  N   MET A 131      11.654  19.451 -19.750  1.00  0.90           N  
ATOM   1856  CA  MET A 131      11.491  20.580 -20.655  1.00  0.90           C  
ATOM   1857  C   MET A 131      12.614  21.609 -20.547  1.00  0.90           C  
ATOM   1858  O   MET A 131      12.652  22.591 -21.288  1.00  0.90           O  
ATOM   1859  CB  MET A 131      10.143  21.222 -20.381  1.00  0.90           C  
ATOM   1860  CG  MET A 131       8.983  20.302 -20.682  1.00  0.90           C  
ATOM   1861  SD  MET A 131       7.425  21.116 -20.592  1.00  0.90           S  
ATOM   1862  CE  MET A 131       7.278  21.414 -18.856  1.00  0.90           C  
ATOM   1863  H   MET A 131      11.273  19.502 -18.799  1.00  0.90           H  
ATOM   1864  HA  MET A 131      11.493  20.199 -21.675  1.00  0.90           H  
ATOM   1865 1HB  MET A 131      10.084  21.510 -19.329  1.00  0.90           H  
ATOM   1866 2HB  MET A 131      10.035  22.124 -20.982  1.00  0.90           H  
ATOM   1867 1HG  MET A 131       9.092  19.864 -21.680  1.00  0.90           H  
ATOM   1868 2HG  MET A 131       8.980  19.482 -19.956  1.00  0.90           H  
ATOM   1869 1HE  MET A 131       6.332  21.912 -18.648  1.00  0.90           H  
ATOM   1870 2HE  MET A 131       7.318  20.475 -18.326  1.00  0.90           H  
ATOM   1871 3HE  MET A 131       8.097  22.044 -18.535  1.00  0.90           H  
ATOM   1872  N   ALA A 132      13.506  21.400 -19.595  1.00  0.98           N  
ATOM   1873  CA  ALA A 132      14.614  22.309 -19.340  1.00  0.98           C  
ATOM   1874  C   ALA A 132      15.798  22.042 -20.241  1.00  0.98           C  
ATOM   1875  O   ALA A 132      16.101  20.894 -20.565  1.00  0.98           O  
ATOM   1876  CB  ALA A 132      15.073  22.180 -17.903  1.00  0.98           C  
ATOM   1877  H   ALA A 132      13.410  20.569 -19.034  1.00  0.98           H  
ATOM   1878  HA  ALA A 132      14.268  23.326 -19.524  1.00  0.98           H  
ATOM   1879 1HB  ALA A 132      15.889  22.882 -17.713  1.00  0.98           H  
ATOM   1880 2HB  ALA A 132      14.247  22.394 -17.247  1.00  0.98           H  
ATOM   1881 3HB  ALA A 132      15.426  21.166 -17.720  1.00  0.98           H  
ATOM   1882  N   VAL A 133      16.525  23.097 -20.580  1.00  1.03           N  
ATOM   1883  CA  VAL A 133      17.789  22.915 -21.263  1.00  1.03           C  
ATOM   1884  C   VAL A 133      18.619  22.098 -20.277  1.00  1.03           C  
ATOM   1885  O   VAL A 133      18.618  22.457 -19.103  1.00  1.03           O  
ATOM   1886  CB  VAL A 133      18.469  24.269 -21.499  1.00  1.03           C  
ATOM   1887  CG1 VAL A 133      18.880  24.854 -20.158  1.00  1.03           C  
ATOM   1888  CG2 VAL A 133      19.658  24.105 -22.392  1.00  1.03           C  
ATOM   1889  H   VAL A 133      16.212  24.025 -20.332  1.00  1.03           H  
ATOM   1890  HA  VAL A 133      17.621  22.406 -22.205  1.00  1.03           H  
ATOM   1891  HB  VAL A 133      17.757  24.954 -21.962  1.00  1.03           H  
ATOM   1892 1HG1 VAL A 133      19.353  25.824 -20.313  1.00  1.03           H  
ATOM   1893 2HG1 VAL A 133      18.003  24.974 -19.526  1.00  1.03           H  
ATOM   1894 3HG1 VAL A 133      19.582  24.183 -19.683  1.00  1.03           H  
ATOM   1895 1HG2 VAL A 133      20.126  25.071 -22.552  1.00  1.03           H  
ATOM   1896 2HG2 VAL A 133      20.360  23.440 -21.925  1.00  1.03           H  
ATOM   1897 3HG2 VAL A 133      19.344  23.692 -23.349  1.00  1.03           H  
ATOM   1898  N   PRO A 134      19.379  21.072 -20.674  1.00  1.07           N  
ATOM   1899  CA  PRO A 134      20.151  20.226 -19.777  1.00  1.07           C  
ATOM   1900  C   PRO A 134      20.981  20.914 -18.686  1.00  1.07           C  
ATOM   1901  O   PRO A 134      21.022  20.423 -17.558  1.00  1.07           O  
ATOM   1902  CB  PRO A 134      21.020  19.469 -20.766  1.00  1.07           C  
ATOM   1903  CG  PRO A 134      20.136  19.350 -21.999  1.00  1.07           C  
ATOM   1904  CD  PRO A 134      19.411  20.647 -22.086  1.00  1.07           C  
ATOM   1905  HA  PRO A 134      19.455  19.528 -19.324  1.00  1.07           H  
ATOM   1906 1HB  PRO A 134      21.945  20.032 -20.949  1.00  1.07           H  
ATOM   1907 2HB  PRO A 134      21.316  18.498 -20.342  1.00  1.07           H  
ATOM   1908 1HG  PRO A 134      20.715  19.142 -22.892  1.00  1.07           H  
ATOM   1909 2HG  PRO A 134      19.446  18.500 -21.873  1.00  1.07           H  
ATOM   1910 1HD  PRO A 134      19.964  21.337 -22.720  1.00  1.07           H  
ATOM   1911 2HD  PRO A 134      18.400  20.435 -22.460  1.00  1.07           H  
ATOM   1912  N   GLN A 135      21.561  22.087 -18.937  1.00  1.10           N  
ATOM   1913  CA  GLN A 135      22.352  22.732 -17.876  1.00  1.10           C  
ATOM   1914  C   GLN A 135      21.485  23.340 -16.765  1.00  1.10           C  
ATOM   1915  O   GLN A 135      22.001  23.805 -15.737  1.00  1.10           O  
ATOM   1916  CB  GLN A 135      23.326  23.789 -18.427  1.00  1.10           C  
ATOM   1917  CG  GLN A 135      22.690  24.983 -19.102  1.00  1.10           C  
ATOM   1918  CD  GLN A 135      22.669  24.826 -20.623  1.00  1.10           C  
ATOM   1919  OE1 GLN A 135      22.691  23.702 -21.167  1.00  1.10           O  
ATOM   1920  NE2 GLN A 135      22.622  25.968 -21.315  1.00  1.10           N  
ATOM   1921  H   GLN A 135      21.493  22.518 -19.845  1.00  1.10           H  
ATOM   1922  HA  GLN A 135      22.967  21.960 -17.412  1.00  1.10           H  
ATOM   1923 1HB  GLN A 135      23.941  24.166 -17.611  1.00  1.10           H  
ATOM   1924 2HB  GLN A 135      23.996  23.320 -19.146  1.00  1.10           H  
ATOM   1925 1HG  GLN A 135      21.668  25.091 -18.749  1.00  1.10           H  
ATOM   1926 2HG  GLN A 135      23.264  25.875 -18.856  1.00  1.10           H  
ATOM   1927 1HE2 GLN A 135      22.604  25.960 -22.314  1.00  1.10           H  
ATOM   1928 2HE2 GLN A 135      22.605  26.843 -20.830  1.00  1.10           H  
ATOM   1929  N   GLY A 136      20.175  23.353 -16.989  1.00  1.13           N  
ATOM   1930  CA  GLY A 136      19.208  23.833 -16.034  1.00  1.13           C  
ATOM   1931  C   GLY A 136      18.557  22.693 -15.253  1.00  1.13           C  
ATOM   1932  O   GLY A 136      17.772  22.950 -14.348  1.00  1.13           O  
ATOM   1933  H   GLY A 136      19.814  22.972 -17.856  1.00  1.13           H  
ATOM   1934 1HA  GLY A 136      19.681  24.517 -15.347  1.00  1.13           H  
ATOM   1935 2HA  GLY A 136      18.440  24.395 -16.563  1.00  1.13           H  
ATOM   1936  N   ILE A 137      18.905  21.432 -15.540  1.00  1.18           N  
ATOM   1937  CA  ILE A 137      18.220  20.317 -14.871  1.00  1.18           C  
ATOM   1938  C   ILE A 137      18.377  20.258 -13.367  1.00  1.18           C  
ATOM   1939  O   ILE A 137      17.416  19.978 -12.664  1.00  1.18           O  
ATOM   1940  CB  ILE A 137      18.552  18.969 -15.501  1.00  1.18           C  
ATOM   1941  CG1 ILE A 137      17.910  18.937 -16.836  1.00  1.18           C  
ATOM   1942  CG2 ILE A 137      18.090  17.829 -14.662  1.00  1.18           C  
ATOM   1943  CD1 ILE A 137      18.293  17.775 -17.685  1.00  1.18           C  
ATOM   1944  H   ILE A 137      19.607  21.229 -16.253  1.00  1.18           H  
ATOM   1945  HA  ILE A 137      17.158  20.448 -15.063  1.00  1.18           H  
ATOM   1946  HB  ILE A 137      19.630  18.898 -15.651  1.00  1.18           H  
ATOM   1947 1HG1 ILE A 137      16.849  18.940 -16.676  1.00  1.18           H  
ATOM   1948 2HG1 ILE A 137      18.171  19.856 -17.366  1.00  1.18           H  
ATOM   1949 1HG2 ILE A 137      18.355  16.933 -15.181  1.00  1.18           H  
ATOM   1950 2HG2 ILE A 137      18.580  17.856 -13.690  1.00  1.18           H  
ATOM   1951 3HG2 ILE A 137      17.008  17.883 -14.529  1.00  1.18           H  
ATOM   1952 1HD1 ILE A 137      17.762  17.862 -18.626  1.00  1.18           H  
ATOM   1953 2HD1 ILE A 137      19.346  17.785 -17.862  1.00  1.18           H  
ATOM   1954 3HD1 ILE A 137      18.018  16.846 -17.191  1.00  1.18           H  
ATOM   1955  N   GLY A 138      19.564  20.528 -12.857  1.00  1.24           N  
ATOM   1956  CA  GLY A 138      19.752  20.492 -11.415  1.00  1.24           C  
ATOM   1957  C   GLY A 138      19.285  21.792 -10.735  1.00  1.24           C  
ATOM   1958  O   GLY A 138      19.484  21.969  -9.531  1.00  1.24           O  
ATOM   1959  H   GLY A 138      20.335  20.754 -13.469  1.00  1.24           H  
ATOM   1960 1HA  GLY A 138      19.196  19.648 -11.002  1.00  1.24           H  
ATOM   1961 2HA  GLY A 138      20.803  20.319 -11.192  1.00  1.24           H  
ATOM   1962  N   GLN A 139      18.726  22.736 -11.508  1.00  1.28           N  
ATOM   1963  CA  GLN A 139      18.293  23.998 -10.941  1.00  1.28           C  
ATOM   1964  C   GLN A 139      16.803  23.901 -10.545  1.00  1.28           C  
ATOM   1965  O   GLN A 139      16.027  23.225 -11.221  1.00  1.28           O  
ATOM   1966  CB  GLN A 139      18.526  25.135 -11.943  1.00  1.28           C  
ATOM   1967  CG  GLN A 139      20.012  25.321 -12.314  1.00  1.28           C  
ATOM   1968  CD  GLN A 139      20.270  26.535 -13.213  1.00  1.28           C  
ATOM   1969  OE1 GLN A 139      19.693  27.605 -12.982  1.00  1.28           O  
ATOM   1970  NE2 GLN A 139      21.120  26.379 -14.241  1.00  1.28           N  
ATOM   1971  H   GLN A 139      18.555  22.575 -12.499  1.00  1.28           H  
ATOM   1972  HA  GLN A 139      18.912  24.187 -10.077  1.00  1.28           H  
ATOM   1973 1HB  GLN A 139      17.974  24.935 -12.856  1.00  1.28           H  
ATOM   1974 2HB  GLN A 139      18.158  26.073 -11.538  1.00  1.28           H  
ATOM   1975 1HG  GLN A 139      20.587  25.445 -11.398  1.00  1.28           H  
ATOM   1976 2HG  GLN A 139      20.348  24.429 -12.846  1.00  1.28           H  
ATOM   1977 1HE2 GLN A 139      21.311  27.148 -14.850  1.00  1.28           H  
ATOM   1978 2HE2 GLN A 139      21.560  25.471 -14.439  1.00  1.28           H  
ATOM   1979  N   PRO A 140      16.343  24.617  -9.504  1.00  1.30           N  
ATOM   1980  CA  PRO A 140      14.952  24.689  -9.061  1.00  1.30           C  
ATOM   1981  C   PRO A 140      13.929  25.008 -10.159  1.00  1.30           C  
ATOM   1982  O   PRO A 140      12.777  24.586 -10.074  1.00  1.30           O  
ATOM   1983  CB  PRO A 140      15.004  25.832  -8.040  1.00  1.30           C  
ATOM   1984  CG  PRO A 140      16.402  25.777  -7.481  1.00  1.30           C  
ATOM   1985  CD  PRO A 140      17.279  25.395  -8.651  1.00  1.30           C  
ATOM   1986  HA  PRO A 140      14.691  23.742  -8.565  1.00  1.30           H  
ATOM   1987 1HB  PRO A 140      14.777  26.789  -8.536  1.00  1.30           H  
ATOM   1988 2HB  PRO A 140      14.232  25.682  -7.273  1.00  1.30           H  
ATOM   1989 1HG  PRO A 140      16.674  26.752  -7.047  1.00  1.30           H  
ATOM   1990 2HG  PRO A 140      16.450  25.043  -6.662  1.00  1.30           H  
ATOM   1991 1HD  PRO A 140      17.661  26.285  -9.171  1.00  1.30           H  
ATOM   1992 2HD  PRO A 140      18.076  24.760  -8.242  1.00  1.30           H  
ATOM   1993  N   GLY A 141      14.346  25.756 -11.191  1.00  1.25           N  
ATOM   1994  CA  GLY A 141      13.434  26.146 -12.267  1.00  1.25           C  
ATOM   1995  C   GLY A 141      13.178  25.063 -13.323  1.00  1.25           C  
ATOM   1996  O   GLY A 141      12.355  25.254 -14.220  1.00  1.25           O  
ATOM   1997  H   GLY A 141      15.303  26.069 -11.232  1.00  1.25           H  
ATOM   1998 1HA  GLY A 141      12.483  26.445 -11.828  1.00  1.25           H  
ATOM   1999 2HA  GLY A 141      13.836  27.031 -12.758  1.00  1.25           H  
ATOM   2000  N   SER A 142      13.890  23.947 -13.252  1.00  1.16           N  
ATOM   2001  CA  SER A 142      13.665  22.867 -14.201  1.00  1.16           C  
ATOM   2002  C   SER A 142      12.285  22.269 -14.025  1.00  1.16           C  
ATOM   2003  O   SER A 142      11.801  22.198 -12.900  1.00  1.16           O  
ATOM   2004  CB  SER A 142      14.708  21.795 -14.032  1.00  1.16           C  
ATOM   2005  OG  SER A 142      14.395  20.643 -14.783  1.00  1.16           O  
ATOM   2006  H   SER A 142      14.581  23.816 -12.510  1.00  1.16           H  
ATOM   2007  HA  SER A 142      13.736  23.278 -15.205  1.00  1.16           H  
ATOM   2008 1HB  SER A 142      15.621  22.173 -14.372  1.00  1.16           H  
ATOM   2009 2HB  SER A 142      14.846  21.558 -13.001  1.00  1.16           H  
ATOM   2010  HG  SER A 142      14.642  19.866 -14.211  1.00  1.16           H  
ATOM   2011  N   VAL A 143      11.642  21.856 -15.116  1.00  1.03           N  
ATOM   2012  CA  VAL A 143      10.353  21.181 -14.994  1.00  1.03           C  
ATOM   2013  C   VAL A 143      10.352  19.810 -15.653  1.00  1.03           C  
ATOM   2014  O   VAL A 143      10.664  19.651 -16.843  1.00  1.03           O  
ATOM   2015  CB  VAL A 143       9.195  22.005 -15.577  1.00  1.03           C  
ATOM   2016  CG1 VAL A 143       7.877  21.196 -15.439  1.00  1.03           C  
ATOM   2017  CG2 VAL A 143       9.079  23.329 -14.837  1.00  1.03           C  
ATOM   2018  H   VAL A 143      12.075  21.972 -16.019  1.00  1.03           H  
ATOM   2019  HA  VAL A 143      10.141  21.037 -13.932  1.00  1.03           H  
ATOM   2020  HB  VAL A 143       9.378  22.189 -16.627  1.00  1.03           H  
ATOM   2021 1HG1 VAL A 143       7.049  21.768 -15.850  1.00  1.03           H  
ATOM   2022 2HG1 VAL A 143       7.959  20.252 -15.974  1.00  1.03           H  
ATOM   2023 3HG1 VAL A 143       7.685  20.995 -14.380  1.00  1.03           H  
ATOM   2024 1HG2 VAL A 143       8.257  23.908 -15.249  1.00  1.03           H  
ATOM   2025 2HG2 VAL A 143       8.892  23.134 -13.780  1.00  1.03           H  
ATOM   2026 3HG2 VAL A 143      10.005  23.896 -14.939  1.00  1.03           H  
ATOM   2027  N   LEU A 144       9.986  18.835 -14.838  1.00  0.90           N  
ATOM   2028  CA  LEU A 144       9.877  17.432 -15.196  1.00  0.90           C  
ATOM   2029  C   LEU A 144       8.447  16.912 -15.166  1.00  0.90           C  
ATOM   2030  O   LEU A 144       7.806  16.862 -14.120  1.00  0.90           O  
ATOM   2031  CB  LEU A 144      10.807  16.634 -14.275  1.00  0.90           C  
ATOM   2032  CG  LEU A 144      10.671  15.140 -14.268  1.00  0.90           C  
ATOM   2033  CD1 LEU A 144      10.870  14.534 -15.602  1.00  0.90           C  
ATOM   2034  CD2 LEU A 144      11.701  14.599 -13.340  1.00  0.90           C  
ATOM   2035  H   LEU A 144       9.762  19.100 -13.886  1.00  0.90           H  
ATOM   2036  HA  LEU A 144      10.246  17.317 -16.212  1.00  0.90           H  
ATOM   2037 1HB  LEU A 144      11.837  16.862 -14.557  1.00  0.90           H  
ATOM   2038 2HB  LEU A 144      10.667  16.979 -13.254  1.00  0.90           H  
ATOM   2039  HG  LEU A 144       9.709  14.902 -13.923  1.00  0.90           H  
ATOM   2040 1HD1 LEU A 144      10.754  13.469 -15.531  1.00  0.90           H  
ATOM   2041 2HD1 LEU A 144      10.134  14.914 -16.272  1.00  0.90           H  
ATOM   2042 3HD1 LEU A 144      11.836  14.761 -15.954  1.00  0.90           H  
ATOM   2043 1HD2 LEU A 144      11.605  13.515 -13.288  1.00  0.90           H  
ATOM   2044 2HD2 LEU A 144      12.685  14.867 -13.722  1.00  0.90           H  
ATOM   2045 3HD2 LEU A 144      11.571  15.031 -12.349  1.00  0.90           H  
ATOM   2046  N   LEU A 145       7.941  16.526 -16.325  1.00  0.81           N  
ATOM   2047  CA  LEU A 145       6.569  16.051 -16.401  1.00  0.81           C  
ATOM   2048  C   LEU A 145       6.593  14.560 -16.159  1.00  0.81           C  
ATOM   2049  O   LEU A 145       7.391  13.869 -16.791  1.00  0.81           O  
ATOM   2050  CB  LEU A 145       5.993  16.324 -17.789  1.00  0.81           C  
ATOM   2051  CG  LEU A 145       5.914  17.773 -18.252  1.00  0.81           C  
ATOM   2052  CD1 LEU A 145       5.384  17.792 -19.706  1.00  0.81           C  
ATOM   2053  CD2 LEU A 145       5.034  18.561 -17.290  1.00  0.81           C  
ATOM   2054  H   LEU A 145       8.531  16.543 -17.157  1.00  0.81           H  
ATOM   2055  HA  LEU A 145       5.961  16.531 -15.633  1.00  0.81           H  
ATOM   2056 1HB  LEU A 145       6.616  15.799 -18.515  1.00  0.81           H  
ATOM   2057 2HB  LEU A 145       5.007  15.893 -17.834  1.00  0.81           H  
ATOM   2058  HG  LEU A 145       6.910  18.212 -18.263  1.00  0.81           H  
ATOM   2059 1HD1 LEU A 145       5.325  18.815 -20.066  1.00  0.81           H  
ATOM   2060 2HD1 LEU A 145       6.062  17.228 -20.343  1.00  0.81           H  
ATOM   2061 3HD1 LEU A 145       4.413  17.337 -19.753  1.00  0.81           H  
ATOM   2062 1HD2 LEU A 145       4.972  19.599 -17.616  1.00  0.81           H  
ATOM   2063 2HD2 LEU A 145       4.044  18.136 -17.260  1.00  0.81           H  
ATOM   2064 3HD2 LEU A 145       5.466  18.521 -16.294  1.00  0.81           H  
ATOM   2065  N   LEU A 146       5.743  14.055 -15.256  1.00  0.76           N  
ATOM   2066  CA  LEU A 146       5.740  12.615 -14.964  1.00  0.76           C  
ATOM   2067  C   LEU A 146       4.368  11.939 -14.998  1.00  0.76           C  
ATOM   2068  O   LEU A 146       3.351  12.485 -14.549  1.00  0.76           O  
ATOM   2069  CB  LEU A 146       6.400  12.382 -13.599  1.00  0.76           C  
ATOM   2070  CG  LEU A 146       7.868  12.748 -13.538  1.00  0.76           C  
ATOM   2071  CD1 LEU A 146       8.331  12.834 -12.199  1.00  0.76           C  
ATOM   2072  CD2 LEU A 146       8.667  11.687 -14.177  1.00  0.76           C  
ATOM   2073  H   LEU A 146       5.113  14.681 -14.750  1.00  0.76           H  
ATOM   2074  HA  LEU A 146       6.353  12.131 -15.716  1.00  0.76           H  
ATOM   2075 1HB  LEU A 146       5.872  12.972 -12.852  1.00  0.76           H  
ATOM   2076 2HB  LEU A 146       6.308  11.332 -13.352  1.00  0.76           H  
ATOM   2077  HG  LEU A 146       8.005  13.675 -14.028  1.00  0.76           H  
ATOM   2078 1HD1 LEU A 146       9.370  13.077 -12.233  1.00  0.76           H  
ATOM   2079 2HD1 LEU A 146       7.781  13.607 -11.662  1.00  0.76           H  
ATOM   2080 3HD1 LEU A 146       8.204  11.896 -11.718  1.00  0.76           H  
ATOM   2081 1HD2 LEU A 146       9.719  11.941 -14.149  1.00  0.76           H  
ATOM   2082 2HD2 LEU A 146       8.516  10.774 -13.661  1.00  0.76           H  
ATOM   2083 3HD2 LEU A 146       8.345  11.582 -15.157  1.00  0.76           H  
ATOM   2084  N   SER A 147       4.361  10.709 -15.500  1.00  0.75           N  
ATOM   2085  CA  SER A 147       3.151   9.900 -15.534  1.00  0.75           C  
ATOM   2086  C   SER A 147       3.450   8.456 -15.182  1.00  0.75           C  
ATOM   2087  O   SER A 147       4.507   7.934 -15.522  1.00  0.75           O  
ATOM   2088  CB  SER A 147       2.536   9.903 -16.903  1.00  0.75           C  
ATOM   2089  OG  SER A 147       2.204  11.186 -17.345  1.00  0.75           O  
ATOM   2090  H   SER A 147       5.239  10.333 -15.861  1.00  0.75           H  
ATOM   2091  HA  SER A 147       2.452  10.300 -14.805  1.00  0.75           H  
ATOM   2092 1HB  SER A 147       3.217   9.436 -17.611  1.00  0.75           H  
ATOM   2093 2HB  SER A 147       1.653   9.301 -16.849  1.00  0.75           H  
ATOM   2094  HG  SER A 147       1.540  11.505 -16.715  1.00  0.75           H  
ATOM   2095  N   GLY A 148       2.517   7.775 -14.556  1.00  0.77           N  
ATOM   2096  CA  GLY A 148       2.766   6.366 -14.240  1.00  0.77           C  
ATOM   2097  C   GLY A 148       2.369   6.020 -12.818  1.00  0.77           C  
ATOM   2098  O   GLY A 148       1.553   6.706 -12.206  1.00  0.77           O  
ATOM   2099  H   GLY A 148       1.645   8.248 -14.316  1.00  0.77           H  
ATOM   2100 1HA  GLY A 148       2.198   5.743 -14.934  1.00  0.77           H  
ATOM   2101 2HA  GLY A 148       3.816   6.126 -14.388  1.00  0.77           H  
ATOM   2102  N   SER A 149       2.900   4.934 -12.279  1.00  0.81           N  
ATOM   2103  CA  SER A 149       2.410   4.567 -10.961  1.00  0.81           C  
ATOM   2104  C   SER A 149       2.750   5.620  -9.908  1.00  0.81           C  
ATOM   2105  O   SER A 149       3.919   5.942  -9.673  1.00  0.81           O  
ATOM   2106  CB  SER A 149       2.930   3.211 -10.559  1.00  0.81           C  
ATOM   2107  OG  SER A 149       2.560   2.907  -9.237  1.00  0.81           O  
ATOM   2108  H   SER A 149       3.634   4.402 -12.760  1.00  0.81           H  
ATOM   2109  HA  SER A 149       1.322   4.494 -11.018  1.00  0.81           H  
ATOM   2110 1HB  SER A 149       2.524   2.458 -11.233  1.00  0.81           H  
ATOM   2111 2HB  SER A 149       4.007   3.190 -10.666  1.00  0.81           H  
ATOM   2112  HG  SER A 149       2.777   1.975  -9.100  1.00  0.81           H  
ATOM   2113  N   ALA A 150       1.715   6.082  -9.202  1.00  0.86           N  
ATOM   2114  CA  ALA A 150       1.846   7.094  -8.154  1.00  0.86           C  
ATOM   2115  C   ALA A 150       2.772   6.614  -7.047  1.00  0.86           C  
ATOM   2116  O   ALA A 150       3.458   7.412  -6.402  1.00  0.86           O  
ATOM   2117  CB  ALA A 150       0.488   7.440  -7.577  1.00  0.86           C  
ATOM   2118  H   ALA A 150       0.792   5.751  -9.443  1.00  0.86           H  
ATOM   2119  HA  ALA A 150       2.280   7.988  -8.601  1.00  0.86           H  
ATOM   2120 1HB  ALA A 150       0.602   8.212  -6.818  1.00  0.86           H  
ATOM   2121 2HB  ALA A 150      -0.161   7.807  -8.374  1.00  0.86           H  
ATOM   2122 3HB  ALA A 150       0.048   6.551  -7.129  1.00  0.86           H  
ATOM   2123  N   GLU A 151       2.779   5.299  -6.816  1.00  0.92           N  
ATOM   2124  CA  GLU A 151       3.617   4.695  -5.790  1.00  0.92           C  
ATOM   2125  C   GLU A 151       5.093   4.917  -6.088  1.00  0.92           C  
ATOM   2126  O   GLU A 151       5.905   5.069  -5.171  1.00  0.92           O  
ATOM   2127  CB  GLU A 151       3.375   3.185  -5.703  1.00  0.92           C  
ATOM   2128  CG  GLU A 151       2.036   2.752  -5.141  1.00  0.92           C  
ATOM   2129  CD  GLU A 151       1.874   1.243  -5.185  1.00  0.92           C  
ATOM   2130  OE1 GLU A 151       2.614   0.605  -5.891  1.00  0.92           O  
ATOM   2131  OE2 GLU A 151       1.020   0.726  -4.481  1.00  0.92           O  
ATOM   2132  H   GLU A 151       2.198   4.702  -7.392  1.00  0.92           H  
ATOM   2133  HA  GLU A 151       3.383   5.157  -4.830  1.00  0.92           H  
ATOM   2134 1HB  GLU A 151       3.473   2.753  -6.698  1.00  0.92           H  
ATOM   2135 2HB  GLU A 151       4.150   2.737  -5.082  1.00  0.92           H  
ATOM   2136 1HG  GLU A 151       1.958   3.089  -4.108  1.00  0.92           H  
ATOM   2137 2HG  GLU A 151       1.241   3.224  -5.717  1.00  0.92           H  
ATOM   2138  N   VAL A 152       5.442   4.906  -7.376  1.00  0.99           N  
ATOM   2139  CA  VAL A 152       6.817   5.033  -7.810  1.00  0.99           C  
ATOM   2140  C   VAL A 152       7.176   6.481  -7.751  1.00  0.99           C  
ATOM   2141  O   VAL A 152       8.232   6.839  -7.238  1.00  0.99           O  
ATOM   2142  CB  VAL A 152       6.987   4.521  -9.237  1.00  0.99           C  
ATOM   2143  CG1 VAL A 152       8.433   4.734  -9.736  1.00  0.99           C  
ATOM   2144  CG2 VAL A 152       6.571   3.103  -9.265  1.00  0.99           C  
ATOM   2145  H   VAL A 152       4.721   4.846  -8.089  1.00  0.99           H  
ATOM   2146  HA  VAL A 152       7.462   4.467  -7.138  1.00  0.99           H  
ATOM   2147  HB  VAL A 152       6.337   5.094  -9.900  1.00  0.99           H  
ATOM   2148 1HG1 VAL A 152       8.519   4.373 -10.763  1.00  0.99           H  
ATOM   2149 2HG1 VAL A 152       8.676   5.797  -9.702  1.00  0.99           H  
ATOM   2150 3HG1 VAL A 152       9.119   4.182  -9.101  1.00  0.99           H  
ATOM   2151 1HG2 VAL A 152       6.647   2.728 -10.281  1.00  0.99           H  
ATOM   2152 2HG2 VAL A 152       7.211   2.531  -8.597  1.00  0.99           H  
ATOM   2153 3HG2 VAL A 152       5.540   3.025  -8.923  1.00  0.99           H  
ATOM   2154  N   HIS A 153       6.278   7.321  -8.259  1.00  1.06           N  
ATOM   2155  CA  HIS A 153       6.518   8.749  -8.222  1.00  1.06           C  
ATOM   2156  C   HIS A 153       6.808   9.165  -6.782  1.00  1.06           C  
ATOM   2157  O   HIS A 153       7.793   9.848  -6.507  1.00  1.06           O  
ATOM   2158  CB  HIS A 153       5.320   9.542  -8.743  1.00  1.06           C  
ATOM   2159  CG  HIS A 153       5.600  11.015  -8.797  1.00  1.06           C  
ATOM   2160  ND1 HIS A 153       5.500  11.838  -7.699  1.00  1.06           N  
ATOM   2161  CD2 HIS A 153       5.967  11.798  -9.817  1.00  1.06           C  
ATOM   2162  CE1 HIS A 153       5.813  13.070  -8.044  1.00  1.06           C  
ATOM   2163  NE2 HIS A 153       6.099  13.086  -9.328  1.00  1.06           N  
ATOM   2164  H   HIS A 153       5.421   6.949  -8.674  1.00  1.06           H  
ATOM   2165  HA  HIS A 153       7.386   8.998  -8.822  1.00  1.06           H  
ATOM   2166 1HB  HIS A 153       5.049   9.195  -9.739  1.00  1.06           H  
ATOM   2167 2HB  HIS A 153       4.461   9.378  -8.095  1.00  1.06           H  
ATOM   2168  HD1 HIS A 153       5.235  11.567  -6.772  1.00  1.06           H  
ATOM   2169  HD2 HIS A 153       6.146  11.575 -10.851  1.00  1.06           H  
ATOM   2170  HE1 HIS A 153       5.797  13.872  -7.308  1.00  1.06           H  
ATOM   2171  N   SER A 154       5.943   8.741  -5.851  1.00  1.13           N  
ATOM   2172  CA  SER A 154       6.115   9.096  -4.454  1.00  1.13           C  
ATOM   2173  C   SER A 154       7.358   8.455  -3.842  1.00  1.13           C  
ATOM   2174  O   SER A 154       8.168   9.144  -3.220  1.00  1.13           O  
ATOM   2175  CB  SER A 154       4.899   8.647  -3.660  1.00  1.13           C  
ATOM   2176  OG  SER A 154       3.749   9.329  -4.073  1.00  1.13           O  
ATOM   2177  H   SER A 154       5.139   8.175  -6.119  1.00  1.13           H  
ATOM   2178  HA  SER A 154       6.210  10.178  -4.384  1.00  1.13           H  
ATOM   2179 1HB  SER A 154       4.753   7.572  -3.795  1.00  1.13           H  
ATOM   2180 2HB  SER A 154       5.072   8.824  -2.601  1.00  1.13           H  
ATOM   2181  HG  SER A 154       3.528   8.950  -4.946  1.00  1.13           H  
ATOM   2182  N   GLY A 155       7.566   7.155  -4.071  1.00  1.20           N  
ATOM   2183  CA  GLY A 155       8.712   6.465  -3.495  1.00  1.20           C  
ATOM   2184  C   GLY A 155      10.041   7.059  -3.943  1.00  1.20           C  
ATOM   2185  O   GLY A 155      10.991   7.124  -3.164  1.00  1.20           O  
ATOM   2186  H   GLY A 155       6.903   6.604  -4.612  1.00  1.20           H  
ATOM   2187 1HA  GLY A 155       8.642   6.499  -2.408  1.00  1.20           H  
ATOM   2188 2HA  GLY A 155       8.668   5.415  -3.783  1.00  1.20           H  
ATOM   2189  N   ARG A 156      10.095   7.518  -5.195  1.00  1.26           N  
ATOM   2190  CA  ARG A 156      11.293   8.090  -5.780  1.00  1.26           C  
ATOM   2191  C   ARG A 156      11.223   9.606  -5.883  1.00  1.26           C  
ATOM   2192  O   ARG A 156      12.020  10.214  -6.610  1.00  1.26           O  
ATOM   2193  CB  ARG A 156      11.571   7.491  -7.157  1.00  1.26           C  
ATOM   2194  CG  ARG A 156      12.381   6.183  -7.104  1.00  1.26           C  
ATOM   2195  CD  ARG A 156      11.559   5.000  -6.678  1.00  1.26           C  
ATOM   2196  NE  ARG A 156      12.385   3.812  -6.497  1.00  1.26           N  
ATOM   2197  CZ  ARG A 156      11.934   2.575  -6.188  1.00  1.26           C  
ATOM   2198  NH1 ARG A 156      10.645   2.345  -6.056  1.00  1.26           N  
ATOM   2199  NH2 ARG A 156      12.795   1.588  -6.018  1.00  1.26           N  
ATOM   2200  H   ARG A 156       9.276   7.423  -5.794  1.00  1.26           H  
ATOM   2201  HA  ARG A 156      12.137   7.834  -5.138  1.00  1.26           H  
ATOM   2202 1HB  ARG A 156      10.637   7.294  -7.674  1.00  1.26           H  
ATOM   2203 2HB  ARG A 156      12.133   8.206  -7.758  1.00  1.26           H  
ATOM   2204 1HG  ARG A 156      12.790   5.972  -8.092  1.00  1.26           H  
ATOM   2205 2HG  ARG A 156      13.205   6.297  -6.389  1.00  1.26           H  
ATOM   2206 1HD  ARG A 156      11.073   5.209  -5.741  1.00  1.26           H  
ATOM   2207 2HD  ARG A 156      10.808   4.786  -7.435  1.00  1.26           H  
ATOM   2208  HE  ARG A 156      13.390   3.935  -6.571  1.00  1.26           H  
ATOM   2209 1HH1 ARG A 156       9.978   3.092  -6.184  1.00  1.26           H  
ATOM   2210 2HH1 ARG A 156      10.318   1.412  -5.827  1.00  1.26           H  
ATOM   2211 1HH2 ARG A 156      13.790   1.769  -6.101  1.00  1.26           H  
ATOM   2212 2HH2 ARG A 156      12.463   0.660  -5.789  1.00  1.26           H  
ATOM   2213  N   LYS A 157      10.312  10.241  -5.132  1.00  1.30           N  
ATOM   2214  CA  LYS A 157      10.180  11.696  -5.176  1.00  1.30           C  
ATOM   2215  C   LYS A 157      11.525  12.348  -4.890  1.00  1.30           C  
ATOM   2216  O   LYS A 157      11.876  13.368  -5.476  1.00  1.30           O  
ATOM   2217  CB  LYS A 157       9.124  12.204  -4.199  1.00  1.30           C  
ATOM   2218  CG  LYS A 157       8.886  13.718  -4.301  1.00  1.30           C  
ATOM   2219  CD  LYS A 157       7.787  14.184  -3.359  1.00  1.30           C  
ATOM   2220  CE  LYS A 157       7.609  15.697  -3.433  1.00  1.30           C  
ATOM   2221  NZ  LYS A 157       6.537  16.180  -2.517  1.00  1.30           N  
ATOM   2222  H   LYS A 157       9.675   9.717  -4.529  1.00  1.30           H  
ATOM   2223  HA  LYS A 157       9.856  11.982  -6.170  1.00  1.30           H  
ATOM   2224 1HB  LYS A 157       8.181  11.698  -4.399  1.00  1.30           H  
ATOM   2225 2HB  LYS A 157       9.416  11.957  -3.177  1.00  1.30           H  
ATOM   2226 1HG  LYS A 157       9.809  14.258  -4.077  1.00  1.30           H  
ATOM   2227 2HG  LYS A 157       8.596  13.958  -5.325  1.00  1.30           H  
ATOM   2228 1HD  LYS A 157       6.848  13.694  -3.624  1.00  1.30           H  
ATOM   2229 2HD  LYS A 157       8.049  13.905  -2.337  1.00  1.30           H  
ATOM   2230 1HE  LYS A 157       8.552  16.178  -3.162  1.00  1.30           H  
ATOM   2231 2HE  LYS A 157       7.353  15.976  -4.455  1.00  1.30           H  
ATOM   2232 1HZ  LYS A 157       6.455  17.183  -2.598  1.00  1.30           H  
ATOM   2233 2HZ  LYS A 157       5.658  15.749  -2.768  1.00  1.30           H  
ATOM   2234 3HZ  LYS A 157       6.771  15.937  -1.566  1.00  1.30           H  
ATOM   2235  N   ALA A 158      12.297  11.724  -3.994  1.00  1.32           N  
ATOM   2236  CA  ALA A 158      13.617  12.182  -3.564  1.00  1.32           C  
ATOM   2237  C   ALA A 158      14.619  12.269  -4.715  1.00  1.32           C  
ATOM   2238  O   ALA A 158      15.634  12.946  -4.587  1.00  1.32           O  
ATOM   2239  CB  ALA A 158      14.153  11.257  -2.499  1.00  1.32           C  
ATOM   2240  H   ALA A 158      11.928  10.883  -3.569  1.00  1.32           H  
ATOM   2241  HA  ALA A 158      13.503  13.183  -3.149  1.00  1.32           H  
ATOM   2242 1HB  ALA A 158      15.116  11.617  -2.151  1.00  1.32           H  
ATOM   2243 2HB  ALA A 158      13.456  11.231  -1.667  1.00  1.32           H  
ATOM   2244 3HB  ALA A 158      14.270  10.255  -2.906  1.00  1.32           H  
ATOM   2245  N   LEU A 159      14.383  11.534  -5.807  1.00  1.31           N  
ATOM   2246  CA  LEU A 159      15.267  11.610  -6.959  1.00  1.31           C  
ATOM   2247  C   LEU A 159      14.673  12.585  -7.957  1.00  1.31           C  
ATOM   2248  O   LEU A 159      15.352  13.428  -8.528  1.00  1.31           O  
ATOM   2249  CB  LEU A 159      15.393  10.271  -7.667  1.00  1.31           C  
ATOM   2250  CG  LEU A 159      15.948   9.141  -6.883  1.00  1.31           C  
ATOM   2251  CD1 LEU A 159      15.940   7.910  -7.763  1.00  1.31           C  
ATOM   2252  CD2 LEU A 159      17.318   9.497  -6.410  1.00  1.31           C  
ATOM   2253  H   LEU A 159      13.542  10.970  -5.872  1.00  1.31           H  
ATOM   2254  HA  LEU A 159      16.242  11.959  -6.643  1.00  1.31           H  
ATOM   2255 1HB  LEU A 159      14.400   9.974  -8.010  1.00  1.31           H  
ATOM   2256 2HB  LEU A 159      16.024  10.407  -8.540  1.00  1.31           H  
ATOM   2257  HG  LEU A 159      15.311   8.935  -6.018  1.00  1.31           H  
ATOM   2258 1HD1 LEU A 159      16.336   7.064  -7.197  1.00  1.31           H  
ATOM   2259 2HD1 LEU A 159      14.921   7.695  -8.074  1.00  1.31           H  
ATOM   2260 3HD1 LEU A 159      16.559   8.081  -8.643  1.00  1.31           H  
ATOM   2261 1HD2 LEU A 159      17.723   8.661  -5.842  1.00  1.31           H  
ATOM   2262 2HD2 LEU A 159      17.950   9.699  -7.254  1.00  1.31           H  
ATOM   2263 3HD2 LEU A 159      17.268  10.385  -5.776  1.00  1.31           H  
ATOM   2264  N   ILE A 160      13.364  12.514  -8.100  1.00  1.29           N  
ATOM   2265  CA  ILE A 160      12.628  13.315  -9.059  1.00  1.29           C  
ATOM   2266  C   ILE A 160      12.787  14.806  -8.815  1.00  1.29           C  
ATOM   2267  O   ILE A 160      13.076  15.571  -9.734  1.00  1.29           O  
ATOM   2268  CB  ILE A 160      11.158  12.909  -8.972  1.00  1.29           C  
ATOM   2269  CG1 ILE A 160      11.011  11.480  -9.524  1.00  1.29           C  
ATOM   2270  CG2 ILE A 160      10.269  13.914  -9.629  1.00  1.29           C  
ATOM   2271  CD1 ILE A 160       9.700  10.841  -9.188  1.00  1.29           C  
ATOM   2272  H   ILE A 160      12.853  11.826  -7.549  1.00  1.29           H  
ATOM   2273  HA  ILE A 160      13.000  13.088 -10.053  1.00  1.29           H  
ATOM   2274  HB  ILE A 160      10.885  12.858  -7.936  1.00  1.29           H  
ATOM   2275 1HG1 ILE A 160      11.120  11.505 -10.609  1.00  1.29           H  
ATOM   2276 2HG1 ILE A 160      11.808  10.861  -9.110  1.00  1.29           H  
ATOM   2277 1HG2 ILE A 160       9.231  13.598  -9.519  1.00  1.29           H  
ATOM   2278 2HG2 ILE A 160      10.399  14.887  -9.161  1.00  1.29           H  
ATOM   2279 3HG2 ILE A 160      10.526  13.985 -10.655  1.00  1.29           H  
ATOM   2280 1HD1 ILE A 160       9.682   9.844  -9.589  1.00  1.29           H  
ATOM   2281 2HD1 ILE A 160       9.587  10.784  -8.115  1.00  1.29           H  
ATOM   2282 3HD1 ILE A 160       8.888  11.417  -9.593  1.00  1.29           H  
ATOM   2283  N   GLU A 161      12.669  15.223  -7.558  1.00  1.28           N  
ATOM   2284  CA  GLU A 161      12.819  16.632  -7.208  1.00  1.28           C  
ATOM   2285  C   GLU A 161      14.233  17.167  -7.500  1.00  1.28           C  
ATOM   2286  O   GLU A 161      14.439  18.377  -7.614  1.00  1.28           O  
ATOM   2287  CB  GLU A 161      12.428  16.878  -5.738  1.00  1.28           C  
ATOM   2288  CG  GLU A 161      13.381  16.329  -4.670  1.00  1.28           C  
ATOM   2289  CD  GLU A 161      12.819  16.506  -3.252  1.00  1.28           C  
ATOM   2290  OE1 GLU A 161      11.739  17.035  -3.117  1.00  1.28           O  
ATOM   2291  OE2 GLU A 161      13.484  16.126  -2.314  1.00  1.28           O  
ATOM   2292  H   GLU A 161      12.438  14.547  -6.830  1.00  1.28           H  
ATOM   2293  HA  GLU A 161      12.123  17.203  -7.827  1.00  1.28           H  
ATOM   2294 1HB  GLU A 161      12.326  17.949  -5.569  1.00  1.28           H  
ATOM   2295 2HB  GLU A 161      11.452  16.425  -5.554  1.00  1.28           H  
ATOM   2296 1HG  GLU A 161      13.558  15.270  -4.857  1.00  1.28           H  
ATOM   2297 2HG  GLU A 161      14.339  16.842  -4.746  1.00  1.28           H  
ATOM   2298  N   LEU A 162      15.223  16.282  -7.666  1.00  1.28           N  
ATOM   2299  CA  LEU A 162      16.590  16.717  -7.880  1.00  1.28           C  
ATOM   2300  C   LEU A 162      16.795  17.091  -9.334  1.00  1.28           C  
ATOM   2301  O   LEU A 162      17.849  17.608  -9.711  1.00  1.28           O  
ATOM   2302  CB  LEU A 162      17.554  15.580  -7.563  1.00  1.28           C  
ATOM   2303  CG  LEU A 162      17.518  15.054  -6.158  1.00  1.28           C  
ATOM   2304  CD1 LEU A 162      18.458  13.861  -6.075  1.00  1.28           C  
ATOM   2305  CD2 LEU A 162      17.877  16.143  -5.175  1.00  1.28           C  
ATOM   2306  H   LEU A 162      15.042  15.282  -7.660  1.00  1.28           H  
ATOM   2307  HA  LEU A 162      16.795  17.580  -7.250  1.00  1.28           H  
ATOM   2308 1HB  LEU A 162      17.357  14.755  -8.240  1.00  1.28           H  
ATOM   2309 2HB  LEU A 162      18.568  15.929  -7.753  1.00  1.28           H  
ATOM   2310  HG  LEU A 162      16.515  14.708  -5.938  1.00  1.28           H  
ATOM   2311 1HD1 LEU A 162      18.428  13.441  -5.069  1.00  1.28           H  
ATOM   2312 2HD1 LEU A 162      18.148  13.112  -6.788  1.00  1.28           H  
ATOM   2313 3HD1 LEU A 162      19.457  14.177  -6.313  1.00  1.28           H  
ATOM   2314 1HD2 LEU A 162      17.835  15.741  -4.162  1.00  1.28           H  
ATOM   2315 2HD2 LEU A 162      18.875  16.509  -5.383  1.00  1.28           H  
ATOM   2316 3HD2 LEU A 162      17.162  16.962  -5.272  1.00  1.28           H  
ATOM   2317  N   TRP A 163      15.796  16.782 -10.160  1.00  1.25           N  
ATOM   2318  CA  TRP A 163      15.852  17.035 -11.578  1.00  1.25           C  
ATOM   2319  C   TRP A 163      14.944  18.215 -11.942  1.00  1.25           C  
ATOM   2320  O   TRP A 163      14.721  18.484 -13.133  1.00  1.25           O  
ATOM   2321  CB  TRP A 163      15.396  15.777 -12.313  1.00  1.25           C  
ATOM   2322  CG  TRP A 163      16.191  14.530 -11.920  1.00  1.25           C  
ATOM   2323  CD1 TRP A 163      17.468  14.481 -11.445  1.00  1.25           C  
ATOM   2324  CD2 TRP A 163      15.738  13.147 -11.962  1.00  1.25           C  
ATOM   2325  NE1 TRP A 163      17.827  13.182 -11.200  1.00  1.25           N  
ATOM   2326  CE2 TRP A 163      16.785  12.360 -11.504  1.00  1.25           C  
ATOM   2327  CE3 TRP A 163      14.556  12.536 -12.341  1.00  1.25           C  
ATOM   2328  CZ2 TRP A 163      16.674  10.981 -11.410  1.00  1.25           C  
ATOM   2329  CZ3 TRP A 163      14.440  11.173 -12.241  1.00  1.25           C  
ATOM   2330  CH2 TRP A 163      15.469  10.413 -11.787  1.00  1.25           C  
ATOM   2331  H   TRP A 163      14.942  16.356  -9.801  1.00  1.25           H  
ATOM   2332  HA  TRP A 163      16.876  17.280 -11.858  1.00  1.25           H  
ATOM   2333 1HB  TRP A 163      14.348  15.595 -12.080  1.00  1.25           H  
ATOM   2334 2HB  TRP A 163      15.476  15.926 -13.389  1.00  1.25           H  
ATOM   2335  HD1 TRP A 163      18.108  15.346 -11.285  1.00  1.25           H  
ATOM   2336  HE1 TRP A 163      18.715  12.875 -10.843  1.00  1.25           H  
ATOM   2337  HE3 TRP A 163      13.749  13.118 -12.692  1.00  1.25           H  
ATOM   2338  HZ2 TRP A 163      17.485  10.352 -11.051  1.00  1.25           H  
ATOM   2339  HZ3 TRP A 163      13.503  10.726 -12.531  1.00  1.25           H  
ATOM   2340  HH2 TRP A 163      15.340   9.341 -11.718  1.00  1.25           H  
ATOM   2341  N   GLY A 164      14.400  18.904 -10.915  1.00  1.21           N  
ATOM   2342  CA  GLY A 164      13.507  20.030 -11.165  1.00  1.21           C  
ATOM   2343  C   GLY A 164      12.142  19.944 -10.500  1.00  1.21           C  
ATOM   2344  O   GLY A 164      11.795  18.979  -9.814  1.00  1.21           O  
ATOM   2345  H   GLY A 164      14.608  18.659  -9.946  1.00  1.21           H  
ATOM   2346 1HA  GLY A 164      13.999  20.956 -10.860  1.00  1.21           H  
ATOM   2347 2HA  GLY A 164      13.339  20.101 -12.232  1.00  1.21           H  
ATOM   2348  N   ASP A 165      11.325  20.952 -10.765  1.00  1.14           N  
ATOM   2349  CA  ASP A 165       9.997  21.096 -10.200  1.00  1.14           C  
ATOM   2350  C   ASP A 165       9.061  20.110 -10.897  1.00  1.14           C  
ATOM   2351  O   ASP A 165       8.302  20.468 -11.799  1.00  1.14           O  
ATOM   2352  CB  ASP A 165       9.509  22.537 -10.413  1.00  1.14           C  
ATOM   2353  CG  ASP A 165       8.217  22.914  -9.658  1.00  1.14           C  
ATOM   2354  OD1 ASP A 165       7.891  22.260  -8.698  1.00  1.14           O  
ATOM   2355  OD2 ASP A 165       7.574  23.868 -10.053  1.00  1.14           O  
ATOM   2356  H   ASP A 165      11.664  21.695 -11.374  1.00  1.14           H  
ATOM   2357  HA  ASP A 165      10.030  20.868  -9.134  1.00  1.14           H  
ATOM   2358 1HB  ASP A 165      10.303  23.230 -10.115  1.00  1.14           H  
ATOM   2359 2HB  ASP A 165       9.346  22.694 -11.476  1.00  1.14           H  
ATOM   2360  N   GLY A 166       9.173  18.850 -10.488  1.00  1.04           N  
ATOM   2361  CA  GLY A 166       8.427  17.763 -11.089  1.00  1.04           C  
ATOM   2362  C   GLY A 166       6.931  17.985 -10.948  1.00  1.04           C  
ATOM   2363  O   GLY A 166       6.456  18.526  -9.948  1.00  1.04           O  
ATOM   2364  H   GLY A 166       9.868  18.658  -9.770  1.00  1.04           H  
ATOM   2365 1HA  GLY A 166       8.694  17.694 -12.132  1.00  1.04           H  
ATOM   2366 2HA  GLY A 166       8.711  16.820 -10.623  1.00  1.04           H  
ATOM   2367  N   ASP A 167       6.191  17.520 -11.946  1.00  0.93           N  
ATOM   2368  CA  ASP A 167       4.746  17.673 -12.019  1.00  0.93           C  
ATOM   2369  C   ASP A 167       4.070  16.343 -12.377  1.00  0.93           C  
ATOM   2370  O   ASP A 167       4.101  15.907 -13.532  1.00  0.93           O  
ATOM   2371  CB  ASP A 167       4.438  18.751 -13.084  1.00  0.93           C  
ATOM   2372  CG  ASP A 167       2.961  19.155 -13.253  1.00  0.93           C  
ATOM   2373  OD1 ASP A 167       2.129  18.594 -12.605  1.00  0.93           O  
ATOM   2374  OD2 ASP A 167       2.700  20.050 -14.036  1.00  0.93           O  
ATOM   2375  H   ASP A 167       6.681  17.092 -12.725  1.00  0.93           H  
ATOM   2376  HA  ASP A 167       4.376  18.003 -11.049  1.00  0.93           H  
ATOM   2377 1HB  ASP A 167       5.007  19.652 -12.840  1.00  0.93           H  
ATOM   2378 2HB  ASP A 167       4.804  18.402 -14.042  1.00  0.93           H  
ATOM   2379  N   TYR A 168       3.466  15.680 -11.386  1.00  0.83           N  
ATOM   2380  CA  TYR A 168       2.811  14.406 -11.673  1.00  0.83           C  
ATOM   2381  C   TYR A 168       1.482  14.705 -12.334  1.00  0.83           C  
ATOM   2382  O   TYR A 168       0.628  15.385 -11.766  1.00  0.83           O  
ATOM   2383  CB  TYR A 168       2.605  13.581 -10.408  1.00  0.83           C  
ATOM   2384  CG  TYR A 168       1.940  12.211 -10.617  1.00  0.83           C  
ATOM   2385  CD1 TYR A 168       2.626  11.146 -11.220  1.00  0.83           C  
ATOM   2386  CD2 TYR A 168       0.645  12.022 -10.166  1.00  0.83           C  
ATOM   2387  CE1 TYR A 168       1.995   9.915 -11.359  1.00  0.83           C  
ATOM   2388  CE2 TYR A 168       0.027  10.803 -10.306  1.00  0.83           C  
ATOM   2389  CZ  TYR A 168       0.683   9.756 -10.891  1.00  0.83           C  
ATOM   2390  OH  TYR A 168       0.031   8.555 -11.010  1.00  0.83           O  
ATOM   2391  H   TYR A 168       3.457  16.065 -10.452  1.00  0.83           H  
ATOM   2392  HA  TYR A 168       3.422  13.838 -12.373  1.00  0.83           H  
ATOM   2393 1HB  TYR A 168       3.545  13.424  -9.931  1.00  0.83           H  
ATOM   2394 2HB  TYR A 168       1.988  14.147  -9.714  1.00  0.83           H  
ATOM   2395  HD1 TYR A 168       3.645  11.280 -11.580  1.00  0.83           H  
ATOM   2396  HD2 TYR A 168       0.112  12.847  -9.692  1.00  0.83           H  
ATOM   2397  HE1 TYR A 168       2.516   9.080 -11.826  1.00  0.83           H  
ATOM   2398  HE2 TYR A 168      -0.992  10.667  -9.946  1.00  0.83           H  
ATOM   2399  HH  TYR A 168       0.614   7.913 -11.455  1.00  0.83           H  
ATOM   2400  N   LEU A 169       1.318  14.187 -13.533  1.00  0.75           N  
ATOM   2401  CA  LEU A 169       0.154  14.474 -14.341  1.00  0.75           C  
ATOM   2402  C   LEU A 169      -0.955  13.424 -14.213  1.00  0.75           C  
ATOM   2403  O   LEU A 169      -2.123  13.719 -14.462  1.00  0.75           O  
ATOM   2404  CB  LEU A 169       0.605  14.571 -15.794  1.00  0.75           C  
ATOM   2405  CG  LEU A 169       1.671  15.616 -16.106  1.00  0.75           C  
ATOM   2406  CD1 LEU A 169       2.017  15.487 -17.534  1.00  0.75           C  
ATOM   2407  CD2 LEU A 169       1.182  17.010 -15.774  1.00  0.75           C  
ATOM   2408  H   LEU A 169       2.069  13.620 -13.919  1.00  0.75           H  
ATOM   2409  HA  LEU A 169      -0.246  15.437 -14.028  1.00  0.75           H  
ATOM   2410 1HB  LEU A 169       0.988  13.601 -16.109  1.00  0.75           H  
ATOM   2411 2HB  LEU A 169      -0.250  14.823 -16.393  1.00  0.75           H  
ATOM   2412  HG  LEU A 169       2.568  15.400 -15.522  1.00  0.75           H  
ATOM   2413 1HD1 LEU A 169       2.790  16.182 -17.781  1.00  0.75           H  
ATOM   2414 2HD1 LEU A 169       2.361  14.479 -17.686  1.00  0.75           H  
ATOM   2415 3HD1 LEU A 169       1.143  15.680 -18.154  1.00  0.75           H  
ATOM   2416 1HD2 LEU A 169       1.962  17.737 -16.002  1.00  0.75           H  
ATOM   2417 2HD2 LEU A 169       0.293  17.237 -16.357  1.00  0.75           H  
ATOM   2418 3HD2 LEU A 169       0.944  17.069 -14.705  1.00  0.75           H  
ATOM   2419  N   GLY A 170      -0.591  12.191 -13.874  1.00  0.69           N  
ATOM   2420  CA  GLY A 170      -1.572  11.104 -13.801  1.00  0.69           C  
ATOM   2421  C   GLY A 170      -0.934   9.729 -13.991  1.00  0.69           C  
ATOM   2422  O   GLY A 170       0.265   9.627 -14.237  1.00  0.69           O  
ATOM   2423  H   GLY A 170       0.379  12.013 -13.654  1.00  0.69           H  
ATOM   2424 1HA  GLY A 170      -2.072  11.140 -12.832  1.00  0.69           H  
ATOM   2425 2HA  GLY A 170      -2.339  11.258 -14.559  1.00  0.69           H  
ATOM   2426  N   ALA A 171      -1.740   8.669 -13.870  1.00  0.65           N  
ATOM   2427  CA  ALA A 171      -1.228   7.299 -13.991  1.00  0.65           C  
ATOM   2428  C   ALA A 171      -1.119   6.800 -15.437  1.00  0.65           C  
ATOM   2429  O   ALA A 171      -0.623   5.701 -15.686  1.00  0.65           O  
ATOM   2430  CB  ALA A 171      -2.091   6.350 -13.187  1.00  0.65           C  
ATOM   2431  H   ALA A 171      -2.718   8.812 -13.666  1.00  0.65           H  
ATOM   2432  HA  ALA A 171      -0.236   7.292 -13.575  1.00  0.65           H  
ATOM   2433 1HB  ALA A 171      -1.666   5.349 -13.240  1.00  0.65           H  
ATOM   2434 2HB  ALA A 171      -2.116   6.680 -12.147  1.00  0.65           H  
ATOM   2435 3HB  ALA A 171      -3.099   6.341 -13.593  1.00  0.65           H  
ATOM   2436  N   ASP A 172      -1.595   7.591 -16.388  1.00  0.62           N  
ATOM   2437  CA  ASP A 172      -1.533   7.226 -17.799  1.00  0.62           C  
ATOM   2438  C   ASP A 172      -0.176   7.576 -18.351  1.00  0.62           C  
ATOM   2439  O   ASP A 172       0.133   8.749 -18.536  1.00  0.62           O  
ATOM   2440  CB  ASP A 172      -2.592   7.939 -18.631  1.00  0.62           C  
ATOM   2441  CG  ASP A 172      -2.578   7.542 -20.172  1.00  0.62           C  
ATOM   2442  OD1 ASP A 172      -1.701   6.792 -20.616  1.00  0.62           O  
ATOM   2443  OD2 ASP A 172      -3.426   8.031 -20.885  1.00  0.62           O  
ATOM   2444  H   ASP A 172      -1.995   8.478 -16.124  1.00  0.62           H  
ATOM   2445  HA  ASP A 172      -1.679   6.148 -17.890  1.00  0.62           H  
ATOM   2446 1HB  ASP A 172      -3.579   7.712 -18.225  1.00  0.62           H  
ATOM   2447 2HB  ASP A 172      -2.449   9.017 -18.546  1.00  0.62           H  
ATOM   2448  N   ALA A 173       0.631   6.573 -18.657  1.00  0.61           N  
ATOM   2449  CA  ALA A 173       1.996   6.799 -19.119  1.00  0.61           C  
ATOM   2450  C   ALA A 173       2.038   7.704 -20.358  1.00  0.61           C  
ATOM   2451  O   ALA A 173       3.012   8.421 -20.572  1.00  0.61           O  
ATOM   2452  CB  ALA A 173       2.666   5.474 -19.424  1.00  0.61           C  
ATOM   2453  H   ALA A 173       0.298   5.629 -18.519  1.00  0.61           H  
ATOM   2454  HA  ALA A 173       2.547   7.289 -18.319  1.00  0.61           H  
ATOM   2455 1HB  ALA A 173       3.699   5.648 -19.739  1.00  0.61           H  
ATOM   2456 2HB  ALA A 173       2.656   4.855 -18.530  1.00  0.61           H  
ATOM   2457 3HB  ALA A 173       2.127   4.970 -20.223  1.00  0.61           H  
ATOM   2458  N   GLY A 174       0.986   7.692 -21.181  1.00  0.60           N  
ATOM   2459  CA  GLY A 174       1.001   8.488 -22.395  1.00  0.60           C  
ATOM   2460  C   GLY A 174       0.731   9.976 -22.163  1.00  0.60           C  
ATOM   2461  O   GLY A 174       0.870  10.778 -23.091  1.00  0.60           O  
ATOM   2462  H   GLY A 174       0.145   7.148 -20.950  1.00  0.60           H  
ATOM   2463 1HA  GLY A 174       1.963   8.382 -22.870  1.00  0.60           H  
ATOM   2464 2HA  GLY A 174       0.260   8.085 -23.085  1.00  0.60           H  
ATOM   2465  N   LEU A 175       0.342  10.358 -20.946  1.00  0.61           N  
ATOM   2466  CA  LEU A 175       0.000  11.746 -20.662  1.00  0.61           C  
ATOM   2467  C   LEU A 175       1.196  12.696 -20.682  1.00  0.61           C  
ATOM   2468  O   LEU A 175       1.140  13.713 -21.370  1.00  0.61           O  
ATOM   2469  CB  LEU A 175      -0.767  11.823 -19.356  1.00  0.61           C  
ATOM   2470  CG  LEU A 175      -1.173  13.184 -18.894  1.00  0.61           C  
ATOM   2471  CD1 LEU A 175      -2.018  13.860 -19.961  1.00  0.61           C  
ATOM   2472  CD2 LEU A 175      -1.977  13.007 -17.619  1.00  0.61           C  
ATOM   2473  H   LEU A 175       0.270   9.671 -20.194  1.00  0.61           H  
ATOM   2474  HA  LEU A 175      -0.686  12.074 -21.441  1.00  0.61           H  
ATOM   2475 1HB  LEU A 175      -1.668  11.222 -19.455  1.00  0.61           H  
ATOM   2476 2HB  LEU A 175      -0.154  11.377 -18.574  1.00  0.61           H  
ATOM   2477  HG  LEU A 175      -0.295  13.792 -18.705  1.00  0.61           H  
ATOM   2478 1HD1 LEU A 175      -2.323  14.845 -19.613  1.00  0.61           H  
ATOM   2479 2HD1 LEU A 175      -1.433  13.963 -20.876  1.00  0.61           H  
ATOM   2480 3HD1 LEU A 175      -2.902  13.255 -20.163  1.00  0.61           H  
ATOM   2481 1HD2 LEU A 175      -2.300  13.978 -17.240  1.00  0.61           H  
ATOM   2482 2HD2 LEU A 175      -2.851  12.393 -17.826  1.00  0.61           H  
ATOM   2483 3HD2 LEU A 175      -1.360  12.510 -16.879  1.00  0.61           H  
ATOM   2484  N   SER A 176       2.303  12.376 -20.000  1.00  0.63           N  
ATOM   2485  CA  SER A 176       3.456  13.274 -20.082  1.00  0.63           C  
ATOM   2486  C   SER A 176       3.910  13.443 -21.508  1.00  0.63           C  
ATOM   2487  O   SER A 176       4.202  14.553 -21.934  1.00  0.63           O  
ATOM   2488  CB  SER A 176       4.620  12.755 -19.261  1.00  0.63           C  
ATOM   2489  OG  SER A 176       4.311  12.788 -17.917  1.00  0.63           O  
ATOM   2490  H   SER A 176       2.321  11.582 -19.366  1.00  0.63           H  
ATOM   2491  HA  SER A 176       3.171  14.255 -19.723  1.00  0.63           H  
ATOM   2492 1HB  SER A 176       4.862  11.731 -19.558  1.00  0.63           H  
ATOM   2493 2HB  SER A 176       5.504  13.369 -19.449  1.00  0.63           H  
ATOM   2494  HG  SER A 176       3.601  12.137 -17.789  1.00  0.63           H  
ATOM   2495  N   ALA A 177       3.938  12.366 -22.278  1.00  0.67           N  
ATOM   2496  CA  ALA A 177       4.339  12.493 -23.669  1.00  0.67           C  
ATOM   2497  C   ALA A 177       3.371  13.393 -24.441  1.00  0.67           C  
ATOM   2498  O   ALA A 177       3.792  14.250 -25.218  1.00  0.67           O  
ATOM   2499  CB  ALA A 177       4.408  11.136 -24.300  1.00  0.67           C  
ATOM   2500  H   ALA A 177       3.684  11.463 -21.895  1.00  0.67           H  
ATOM   2501  HA  ALA A 177       5.326  12.955 -23.701  1.00  0.67           H  
ATOM   2502 1HB  ALA A 177       4.710  11.227 -25.314  1.00  0.67           H  
ATOM   2503 2HB  ALA A 177       5.119  10.509 -23.760  1.00  0.67           H  
ATOM   2504 3HB  ALA A 177       3.423  10.683 -24.259  1.00  0.67           H  
ATOM   2505  N   LEU A 178       2.069  13.265 -24.169  1.00  0.73           N  
ATOM   2506  CA  LEU A 178       1.069  14.077 -24.850  1.00  0.73           C  
ATOM   2507  C   LEU A 178       1.251  15.553 -24.540  1.00  0.73           C  
ATOM   2508  O   LEU A 178       1.211  16.404 -25.435  1.00  0.73           O  
ATOM   2509  CB  LEU A 178      -0.335  13.656 -24.414  1.00  0.73           C  
ATOM   2510  CG  LEU A 178      -1.477  14.420 -25.035  1.00  0.73           C  
ATOM   2511  CD1 LEU A 178      -1.433  14.229 -26.544  1.00  0.73           C  
ATOM   2512  CD2 LEU A 178      -2.784  13.911 -24.440  1.00  0.73           C  
ATOM   2513  H   LEU A 178       1.746  12.549 -23.517  1.00  0.73           H  
ATOM   2514  HA  LEU A 178       1.177  13.929 -25.923  1.00  0.73           H  
ATOM   2515 1HB  LEU A 178      -0.474  12.602 -24.627  1.00  0.73           H  
ATOM   2516 2HB  LEU A 178      -0.411  13.790 -23.342  1.00  0.73           H  
ATOM   2517  HG  LEU A 178      -1.369  15.484 -24.820  1.00  0.73           H  
ATOM   2518 1HD1 LEU A 178      -2.253  14.780 -27.004  1.00  0.73           H  
ATOM   2519 2HD1 LEU A 178      -0.482  14.601 -26.931  1.00  0.73           H  
ATOM   2520 3HD1 LEU A 178      -1.532  13.170 -26.776  1.00  0.73           H  
ATOM   2521 1HD2 LEU A 178      -3.621  14.455 -24.878  1.00  0.73           H  
ATOM   2522 2HD2 LEU A 178      -2.888  12.847 -24.654  1.00  0.73           H  
ATOM   2523 3HD2 LEU A 178      -2.773  14.065 -23.360  1.00  0.73           H  
ATOM   2524  N   TYR A 179       1.434  15.846 -23.256  1.00  0.80           N  
ATOM   2525  CA  TYR A 179       1.558  17.206 -22.770  1.00  0.80           C  
ATOM   2526  C   TYR A 179       2.864  17.804 -23.267  1.00  0.80           C  
ATOM   2527  O   TYR A 179       2.897  18.946 -23.722  1.00  0.80           O  
ATOM   2528  CB  TYR A 179       1.419  17.218 -21.242  1.00  0.80           C  
ATOM   2529  CG  TYR A 179       1.343  18.594 -20.601  1.00  0.80           C  
ATOM   2530  CD1 TYR A 179       0.570  19.592 -21.176  1.00  0.80           C  
ATOM   2531  CD2 TYR A 179       1.972  18.829 -19.405  1.00  0.80           C  
ATOM   2532  CE1 TYR A 179       0.463  20.823 -20.554  1.00  0.80           C  
ATOM   2533  CE2 TYR A 179       1.871  20.042 -18.780  1.00  0.80           C  
ATOM   2534  CZ  TYR A 179       1.123  21.042 -19.347  1.00  0.80           C  
ATOM   2535  OH  TYR A 179       1.021  22.260 -18.716  1.00  0.80           O  
ATOM   2536  H   TYR A 179       1.461  15.078 -22.586  1.00  0.80           H  
ATOM   2537  HA  TYR A 179       0.745  17.796 -23.187  1.00  0.80           H  
ATOM   2538 1HB  TYR A 179       0.522  16.662 -20.961  1.00  0.80           H  
ATOM   2539 2HB  TYR A 179       2.267  16.685 -20.807  1.00  0.80           H  
ATOM   2540  HD1 TYR A 179       0.051  19.407 -22.116  1.00  0.80           H  
ATOM   2541  HD2 TYR A 179       2.541  18.050 -18.952  1.00  0.80           H  
ATOM   2542  HE1 TYR A 179      -0.137  21.612 -21.006  1.00  0.80           H  
ATOM   2543  HE2 TYR A 179       2.377  20.209 -17.828  1.00  0.80           H  
ATOM   2544  HH  TYR A 179       1.492  22.225 -17.877  1.00  0.80           H  
ATOM   2545  N   ASP A 180       3.940  17.022 -23.234  1.00  0.90           N  
ATOM   2546  CA  ASP A 180       5.234  17.495 -23.690  1.00  0.90           C  
ATOM   2547  C   ASP A 180       5.113  17.907 -25.152  1.00  0.90           C  
ATOM   2548  O   ASP A 180       5.499  19.018 -25.524  1.00  0.90           O  
ATOM   2549  CB  ASP A 180       6.264  16.366 -23.578  1.00  0.90           C  
ATOM   2550  CG  ASP A 180       7.717  16.775 -23.769  1.00  0.90           C  
ATOM   2551  OD1 ASP A 180       8.184  17.439 -22.877  1.00  0.90           O  
ATOM   2552  OD2 ASP A 180       8.371  16.384 -24.731  1.00  0.90           O  
ATOM   2553  H   ASP A 180       3.874  16.080 -22.860  1.00  0.90           H  
ATOM   2554  HA  ASP A 180       5.539  18.354 -23.092  1.00  0.90           H  
ATOM   2555 1HB  ASP A 180       6.171  15.909 -22.597  1.00  0.90           H  
ATOM   2556 2HB  ASP A 180       6.023  15.590 -24.308  1.00  0.90           H  
ATOM   2557  N   LEU A 181       4.529  17.032 -25.978  1.00  1.04           N  
ATOM   2558  CA  LEU A 181       4.389  17.332 -27.390  1.00  1.04           C  
ATOM   2559  C   LEU A 181       3.504  18.548 -27.619  1.00  1.04           C  
ATOM   2560  O   LEU A 181       3.809  19.380 -28.478  1.00  1.04           O  
ATOM   2561  CB  LEU A 181       3.804  16.126 -28.121  1.00  1.04           C  
ATOM   2562  CG  LEU A 181       4.717  14.897 -28.226  1.00  1.04           C  
ATOM   2563  CD1 LEU A 181       3.918  13.751 -28.787  1.00  1.04           C  
ATOM   2564  CD2 LEU A 181       5.911  15.217 -29.101  1.00  1.04           C  
ATOM   2565  H   LEU A 181       4.208  16.127 -25.628  1.00  1.04           H  
ATOM   2566  HA  LEU A 181       5.375  17.540 -27.794  1.00  1.04           H  
ATOM   2567 1HB  LEU A 181       2.901  15.814 -27.587  1.00  1.04           H  
ATOM   2568 2HB  LEU A 181       3.522  16.426 -29.126  1.00  1.04           H  
ATOM   2569  HG  LEU A 181       5.074  14.614 -27.240  1.00  1.04           H  
ATOM   2570 1HD1 LEU A 181       4.553  12.883 -28.854  1.00  1.04           H  
ATOM   2571 2HD1 LEU A 181       3.082  13.550 -28.120  1.00  1.04           H  
ATOM   2572 3HD1 LEU A 181       3.548  14.009 -29.774  1.00  1.04           H  
ATOM   2573 1HD2 LEU A 181       6.552  14.335 -29.165  1.00  1.04           H  
ATOM   2574 2HD2 LEU A 181       5.572  15.495 -30.096  1.00  1.04           H  
ATOM   2575 3HD2 LEU A 181       6.469  16.040 -28.662  1.00  1.04           H  
ATOM   2576  N   ALA A 182       2.424  18.685 -26.842  1.00  1.23           N  
ATOM   2577  CA  ALA A 182       1.551  19.836 -27.007  1.00  1.23           C  
ATOM   2578  C   ALA A 182       2.303  21.133 -26.741  1.00  1.23           C  
ATOM   2579  O   ALA A 182       2.193  22.097 -27.508  1.00  1.23           O  
ATOM   2580  CB  ALA A 182       0.373  19.734 -26.052  1.00  1.23           C  
ATOM   2581  H   ALA A 182       2.185  17.968 -26.155  1.00  1.23           H  
ATOM   2582  HA  ALA A 182       1.192  19.847 -28.035  1.00  1.23           H  
ATOM   2583 1HB  ALA A 182      -0.286  20.587 -26.193  1.00  1.23           H  
ATOM   2584 2HB  ALA A 182      -0.173  18.810 -26.250  1.00  1.23           H  
ATOM   2585 3HB  ALA A 182       0.741  19.723 -25.027  1.00  1.23           H  
ATOM   2586  N   LEU A 183       3.120  21.132 -25.689  1.00  1.50           N  
ATOM   2587  CA  LEU A 183       3.882  22.309 -25.316  1.00  1.50           C  
ATOM   2588  C   LEU A 183       4.929  22.624 -26.374  1.00  1.50           C  
ATOM   2589  O   LEU A 183       5.161  23.793 -26.703  1.00  1.50           O  
ATOM   2590  CB  LEU A 183       4.504  22.073 -23.943  1.00  1.50           C  
ATOM   2591  CG  LEU A 183       3.465  21.988 -22.797  1.00  1.50           C  
ATOM   2592  CD1 LEU A 183       4.149  21.563 -21.542  1.00  1.50           C  
ATOM   2593  CD2 LEU A 183       2.786  23.322 -22.629  1.00  1.50           C  
ATOM   2594  H   LEU A 183       3.181  20.296 -25.102  1.00  1.50           H  
ATOM   2595  HA  LEU A 183       3.199  23.153 -25.248  1.00  1.50           H  
ATOM   2596 1HB  LEU A 183       5.052  21.128 -23.967  1.00  1.50           H  
ATOM   2597 2HB  LEU A 183       5.202  22.877 -23.721  1.00  1.50           H  
ATOM   2598  HG  LEU A 183       2.716  21.247 -23.040  1.00  1.50           H  
ATOM   2599 1HD1 LEU A 183       3.442  21.491 -20.745  1.00  1.50           H  
ATOM   2600 2HD1 LEU A 183       4.614  20.590 -21.703  1.00  1.50           H  
ATOM   2601 3HD1 LEU A 183       4.897  22.300 -21.289  1.00  1.50           H  
ATOM   2602 1HD2 LEU A 183       2.051  23.253 -21.825  1.00  1.50           H  
ATOM   2603 2HD2 LEU A 183       3.529  24.079 -22.378  1.00  1.50           H  
ATOM   2604 3HD2 LEU A 183       2.287  23.594 -23.558  1.00  1.50           H  
ATOM   2605  N   LEU A 184       5.541  21.579 -26.935  1.00  1.85           N  
ATOM   2606  CA  LEU A 184       6.518  21.759 -27.993  1.00  1.85           C  
ATOM   2607  C   LEU A 184       5.848  22.334 -29.228  1.00  1.85           C  
ATOM   2608  O   LEU A 184       6.418  23.197 -29.888  1.00  1.85           O  
ATOM   2609  CB  LEU A 184       7.212  20.434 -28.309  1.00  1.85           C  
ATOM   2610  CG  LEU A 184       8.151  19.928 -27.222  1.00  1.85           C  
ATOM   2611  CD1 LEU A 184       8.592  18.511 -27.549  1.00  1.85           C  
ATOM   2612  CD2 LEU A 184       9.342  20.874 -27.134  1.00  1.85           C  
ATOM   2613  H   LEU A 184       5.332  20.636 -26.603  1.00  1.85           H  
ATOM   2614  HA  LEU A 184       7.272  22.464 -27.648  1.00  1.85           H  
ATOM   2615 1HB  LEU A 184       6.450  19.677 -28.470  1.00  1.85           H  
ATOM   2616 2HB  LEU A 184       7.785  20.549 -29.224  1.00  1.85           H  
ATOM   2617  HG  LEU A 184       7.639  19.911 -26.265  1.00  1.85           H  
ATOM   2618 1HD1 LEU A 184       9.261  18.147 -26.764  1.00  1.85           H  
ATOM   2619 2HD1 LEU A 184       7.721  17.867 -27.594  1.00  1.85           H  
ATOM   2620 3HD1 LEU A 184       9.108  18.497 -28.505  1.00  1.85           H  
ATOM   2621 1HD2 LEU A 184      10.020  20.526 -26.355  1.00  1.85           H  
ATOM   2622 2HD2 LEU A 184       9.863  20.893 -28.091  1.00  1.85           H  
ATOM   2623 3HD2 LEU A 184       8.993  21.878 -26.891  1.00  1.85           H  
ATOM   2624  N   GLY A 185       4.616  21.901 -29.520  1.00  2.31           N  
ATOM   2625  CA  GLY A 185       3.874  22.424 -30.661  1.00  2.31           C  
ATOM   2626  C   GLY A 185       3.657  23.930 -30.516  1.00  2.31           C  
ATOM   2627  O   GLY A 185       3.797  24.691 -31.483  1.00  2.31           O  
ATOM   2628  H   GLY A 185       4.195  21.164 -28.954  1.00  2.31           H  
ATOM   2629 1HA  GLY A 185       4.415  22.210 -31.581  1.00  2.31           H  
ATOM   2630 2HA  GLY A 185       2.911  21.917 -30.719  1.00  2.31           H  
ATOM   2631  N   VAL A 186       3.355  24.375 -29.292  1.00  2.85           N  
ATOM   2632  CA  VAL A 186       3.166  25.801 -29.043  1.00  2.85           C  
ATOM   2633  C   VAL A 186       4.481  26.542 -29.258  1.00  2.85           C  
ATOM   2634  O   VAL A 186       4.534  27.581 -29.936  1.00  2.85           O  
ATOM   2635  CB  VAL A 186       2.665  26.042 -27.608  1.00  2.85           C  
ATOM   2636  CG1 VAL A 186       2.651  27.530 -27.306  1.00  2.85           C  
ATOM   2637  CG2 VAL A 186       1.277  25.450 -27.450  1.00  2.85           C  
ATOM   2638  H   VAL A 186       3.220  23.695 -28.538  1.00  2.85           H  
ATOM   2639  HA  VAL A 186       2.424  26.182 -29.745  1.00  2.85           H  
ATOM   2640  HB  VAL A 186       3.345  25.565 -26.906  1.00  2.85           H  
ATOM   2641 1HG1 VAL A 186       2.308  27.689 -26.285  1.00  2.85           H  
ATOM   2642 2HG1 VAL A 186       3.660  27.931 -27.416  1.00  2.85           H  
ATOM   2643 3HG1 VAL A 186       1.980  28.036 -27.998  1.00  2.85           H  
ATOM   2644 1HG2 VAL A 186       0.927  25.609 -26.431  1.00  2.85           H  
ATOM   2645 2HG2 VAL A 186       0.595  25.931 -28.149  1.00  2.85           H  
ATOM   2646 3HG2 VAL A 186       1.313  24.386 -27.656  1.00  2.85           H  
ATOM   2647  N   MET A 187       5.556  25.985 -28.702  1.00  3.43           N  
ATOM   2648  CA  MET A 187       6.878  26.571 -28.836  1.00  3.43           C  
ATOM   2649  C   MET A 187       7.277  26.700 -30.300  1.00  3.43           C  
ATOM   2650  O   MET A 187       7.696  27.769 -30.748  1.00  3.43           O  
ATOM   2651  CB  MET A 187       7.906  25.703 -28.127  1.00  3.43           C  
ATOM   2652  CG  MET A 187       9.304  26.217 -28.210  1.00  3.43           C  
ATOM   2653  SD  MET A 187      10.481  25.013 -27.650  1.00  3.43           S  
ATOM   2654  CE  MET A 187      10.351  23.928 -29.048  1.00  3.43           C  
ATOM   2655  H   MET A 187       5.447  25.131 -28.150  1.00  3.43           H  
ATOM   2656  HA  MET A 187       6.866  27.567 -28.397  1.00  3.43           H  
ATOM   2657 1HB  MET A 187       7.631  25.590 -27.080  1.00  3.43           H  
ATOM   2658 2HB  MET A 187       7.905  24.714 -28.568  1.00  3.43           H  
ATOM   2659 1HG  MET A 187       9.518  26.457 -29.238  1.00  3.43           H  
ATOM   2660 2HG  MET A 187       9.411  27.120 -27.611  1.00  3.43           H  
ATOM   2661 1HE  MET A 187      11.020  23.080 -28.921  1.00  3.43           H  
ATOM   2662 2HE  MET A 187       9.320  23.572 -29.143  1.00  3.43           H  
ATOM   2663 3HE  MET A 187      10.625  24.475 -29.946  1.00  3.43           H  
ATOM   2664  N   TRP A 188       7.118  25.620 -31.064  1.00  3.98           N  
ATOM   2665  CA  TRP A 188       7.526  25.628 -32.457  1.00  3.98           C  
ATOM   2666  C   TRP A 188       6.656  26.538 -33.302  1.00  3.98           C  
ATOM   2667  O   TRP A 188       7.150  27.176 -34.228  1.00  3.98           O  
ATOM   2668  CB  TRP A 188       7.517  24.221 -33.052  1.00  3.98           C  
ATOM   2669  CG  TRP A 188       8.650  23.373 -32.577  1.00  3.98           C  
ATOM   2670  CD1 TRP A 188       8.589  22.221 -31.847  1.00  3.98           C  
ATOM   2671  CD2 TRP A 188      10.049  23.645 -32.782  1.00  3.98           C  
ATOM   2672  NE1 TRP A 188       9.855  21.753 -31.600  1.00  3.98           N  
ATOM   2673  CE2 TRP A 188      10.761  22.617 -32.161  1.00  3.98           C  
ATOM   2674  CE3 TRP A 188      10.747  24.668 -33.432  1.00  3.98           C  
ATOM   2675  CZ2 TRP A 188      12.143  22.582 -32.166  1.00  3.98           C  
ATOM   2676  CZ3 TRP A 188      12.131  24.633 -33.436  1.00  3.98           C  
ATOM   2677  CH2 TRP A 188      12.811  23.618 -32.819  1.00  3.98           C  
ATOM   2678  H   TRP A 188       6.744  24.769 -30.659  1.00  3.98           H  
ATOM   2679  HA  TRP A 188       8.546  25.995 -32.503  1.00  3.98           H  
ATOM   2680 1HB  TRP A 188       6.581  23.726 -32.778  1.00  3.98           H  
ATOM   2681 2HB  TRP A 188       7.554  24.282 -34.137  1.00  3.98           H  
ATOM   2682  HD1 TRP A 188       7.672  21.743 -31.515  1.00  3.98           H  
ATOM   2683  HE1 TRP A 188      10.086  20.917 -31.084  1.00  3.98           H  
ATOM   2684  HE3 TRP A 188      10.210  25.480 -33.922  1.00  3.98           H  
ATOM   2685  HZ2 TRP A 188      12.704  21.783 -31.681  1.00  3.98           H  
ATOM   2686  HZ3 TRP A 188      12.666  25.436 -33.943  1.00  3.98           H  
ATOM   2687  HH2 TRP A 188      13.901  23.622 -32.840  1.00  3.98           H  
ATOM   2688  N   SER A 189       5.370  26.653 -32.974  1.00  4.41           N  
ATOM   2689  CA  SER A 189       4.503  27.552 -33.718  1.00  4.41           C  
ATOM   2690  C   SER A 189       4.996  28.989 -33.523  1.00  4.41           C  
ATOM   2691  O   SER A 189       5.026  29.793 -34.468  1.00  4.41           O  
ATOM   2692  CB  SER A 189       3.075  27.410 -33.235  1.00  4.41           C  
ATOM   2693  OG  SER A 189       2.579  26.123 -33.511  1.00  4.41           O  
ATOM   2694  H   SER A 189       4.968  26.089 -32.223  1.00  4.41           H  
ATOM   2695  HA  SER A 189       4.555  27.301 -34.777  1.00  4.41           H  
ATOM   2696 1HB  SER A 189       3.035  27.592 -32.160  1.00  4.41           H  
ATOM   2697 2HB  SER A 189       2.453  28.157 -33.720  1.00  4.41           H  
ATOM   2698  HG  SER A 189       3.072  25.515 -32.909  1.00  4.41           H  
ATOM   2699  N   THR A 190       5.399  29.307 -32.284  1.00  4.66           N  
ATOM   2700  CA  THR A 190       5.903  30.632 -31.957  1.00  4.66           C  
ATOM   2701  C   THR A 190       7.214  30.903 -32.694  1.00  4.66           C  
ATOM   2702  O   THR A 190       7.370  31.948 -33.333  1.00  4.66           O  
ATOM   2703  CB  THR A 190       6.115  30.769 -30.441  1.00  4.66           C  
ATOM   2704  OG1 THR A 190       4.861  30.578 -29.763  1.00  4.66           O  
ATOM   2705  CG2 THR A 190       6.669  32.128 -30.128  1.00  4.66           C  
ATOM   2706  H   THR A 190       5.326  28.610 -31.538  1.00  4.66           H  
ATOM   2707  HA  THR A 190       5.172  31.373 -32.276  1.00  4.66           H  
ATOM   2708  HB  THR A 190       6.815  30.014 -30.100  1.00  4.66           H  
ATOM   2709  HG1 THR A 190       4.582  29.645 -29.886  1.00  4.66           H  
ATOM   2710 1HG2 THR A 190       6.825  32.223 -29.057  1.00  4.66           H  
ATOM   2711 2HG2 THR A 190       7.615  32.235 -30.648  1.00  4.66           H  
ATOM   2712 3HG2 THR A 190       5.976  32.896 -30.466  1.00  4.66           H  
ATOM   2713  N   ILE A 191       8.121  29.922 -32.672  1.00  4.74           N  
ATOM   2714  CA  ILE A 191       9.409  30.060 -33.340  1.00  4.74           C  
ATOM   2715  C   ILE A 191       9.219  30.226 -34.836  1.00  4.74           C  
ATOM   2716  O   ILE A 191       9.827  31.109 -35.443  1.00  4.74           O  
ATOM   2717  CB  ILE A 191      10.293  28.826 -33.087  1.00  4.74           C  
ATOM   2718  CG1 ILE A 191      10.718  28.768 -31.608  1.00  4.74           C  
ATOM   2719  CG2 ILE A 191      11.503  28.846 -34.012  1.00  4.74           C  
ATOM   2720  CD1 ILE A 191      11.327  27.438 -31.206  1.00  4.74           C  
ATOM   2721  H   ILE A 191       7.924  29.079 -32.133  1.00  4.74           H  
ATOM   2722  HA  ILE A 191       9.910  30.941 -32.951  1.00  4.74           H  
ATOM   2723  HB  ILE A 191       9.713  27.931 -33.286  1.00  4.74           H  
ATOM   2724 1HG1 ILE A 191      11.448  29.552 -31.423  1.00  4.74           H  
ATOM   2725 2HG1 ILE A 191       9.848  28.954 -30.984  1.00  4.74           H  
ATOM   2726 1HG2 ILE A 191      12.106  27.959 -33.836  1.00  4.74           H  
ATOM   2727 2HG2 ILE A 191      11.166  28.854 -35.044  1.00  4.74           H  
ATOM   2728 3HG2 ILE A 191      12.100  29.737 -33.819  1.00  4.74           H  
ATOM   2729 1HD1 ILE A 191      11.604  27.467 -30.154  1.00  4.74           H  
ATOM   2730 2HD1 ILE A 191      10.600  26.650 -31.363  1.00  4.74           H  
ATOM   2731 3HD1 ILE A 191      12.210  27.244 -31.806  1.00  4.74           H  
ATOM   2732  N   ALA A 192       8.375  29.392 -35.435  1.00  4.71           N  
ATOM   2733  CA  ALA A 192       8.117  29.468 -36.858  1.00  4.71           C  
ATOM   2734  C   ALA A 192       7.548  30.824 -37.238  1.00  4.71           C  
ATOM   2735  O   ALA A 192       7.930  31.396 -38.262  1.00  4.71           O  
ATOM   2736  CB  ALA A 192       7.163  28.371 -37.267  1.00  4.71           C  
ATOM   2737  H   ALA A 192       7.902  28.675 -34.891  1.00  4.71           H  
ATOM   2738  HA  ALA A 192       9.062  29.336 -37.381  1.00  4.71           H  
ATOM   2739 1HB  ALA A 192       6.995  28.417 -38.338  1.00  4.71           H  
ATOM   2740 2HB  ALA A 192       7.591  27.403 -37.003  1.00  4.71           H  
ATOM   2741 3HB  ALA A 192       6.217  28.504 -36.738  1.00  4.71           H  
ATOM   2742  N   SER A 193       6.673  31.374 -36.391  1.00  4.56           N  
ATOM   2743  CA  SER A 193       6.097  32.676 -36.663  1.00  4.56           C  
ATOM   2744  C   SER A 193       7.191  33.745 -36.646  1.00  4.56           C  
ATOM   2745  O   SER A 193       7.229  34.625 -37.515  1.00  4.56           O  
ATOM   2746  CB  SER A 193       5.035  32.988 -35.630  1.00  4.56           C  
ATOM   2747  OG  SER A 193       3.963  32.079 -35.723  1.00  4.56           O  
ATOM   2748  H   SER A 193       6.362  30.865 -35.563  1.00  4.56           H  
ATOM   2749  HA  SER A 193       5.639  32.655 -37.652  1.00  4.56           H  
ATOM   2750 1HB  SER A 193       5.467  32.944 -34.634  1.00  4.56           H  
ATOM   2751 2HB  SER A 193       4.671  34.000 -35.783  1.00  4.56           H  
ATOM   2752  HG  SER A 193       4.325  31.210 -35.416  1.00  4.56           H  
ATOM   2753  N   PHE A 194       8.111  33.646 -35.679  1.00  4.38           N  
ATOM   2754  CA  PHE A 194       9.205  34.605 -35.582  1.00  4.38           C  
ATOM   2755  C   PHE A 194      10.115  34.513 -36.810  1.00  4.38           C  
ATOM   2756  O   PHE A 194      10.538  35.542 -37.357  1.00  4.38           O  
ATOM   2757  CB  PHE A 194      10.023  34.360 -34.311  1.00  4.38           C  
ATOM   2758  CG  PHE A 194       9.303  34.729 -33.030  1.00  4.38           C  
ATOM   2759  CD1 PHE A 194       8.169  35.538 -33.042  1.00  4.38           C  
ATOM   2760  CD2 PHE A 194       9.769  34.266 -31.810  1.00  4.38           C  
ATOM   2761  CE1 PHE A 194       7.522  35.862 -31.863  1.00  4.38           C  
ATOM   2762  CE2 PHE A 194       9.128  34.595 -30.637  1.00  4.38           C  
ATOM   2763  CZ  PHE A 194       8.006  35.385 -30.666  1.00  4.38           C  
ATOM   2764  H   PHE A 194       8.023  32.907 -34.979  1.00  4.38           H  
ATOM   2765  HA  PHE A 194       8.784  35.608 -35.540  1.00  4.38           H  
ATOM   2766 1HB  PHE A 194      10.293  33.308 -34.256  1.00  4.38           H  
ATOM   2767 2HB  PHE A 194      10.946  34.930 -34.361  1.00  4.38           H  
ATOM   2768  HD1 PHE A 194       7.790  35.910 -33.993  1.00  4.38           H  
ATOM   2769  HD2 PHE A 194      10.656  33.633 -31.785  1.00  4.38           H  
ATOM   2770  HE1 PHE A 194       6.633  36.490 -31.883  1.00  4.38           H  
ATOM   2771  HE2 PHE A 194       9.504  34.222 -29.686  1.00  4.38           H  
ATOM   2772  HZ  PHE A 194       7.504  35.628 -29.737  1.00  4.38           H  
ATOM   2773  N   LEU A 195      10.379  33.281 -37.265  1.00  4.24           N  
ATOM   2774  CA  LEU A 195      11.214  33.049 -38.438  1.00  4.24           C  
ATOM   2775  C   LEU A 195      10.543  33.595 -39.689  1.00  4.24           C  
ATOM   2776  O   LEU A 195      11.213  34.151 -40.564  1.00  4.24           O  
ATOM   2777  CB  LEU A 195      11.499  31.557 -38.602  1.00  4.24           C  
ATOM   2778  CG  LEU A 195      12.399  30.946 -37.524  1.00  4.24           C  
ATOM   2779  CD1 LEU A 195      12.448  29.441 -37.707  1.00  4.24           C  
ATOM   2780  CD2 LEU A 195      13.777  31.564 -37.618  1.00  4.24           C  
ATOM   2781  H   LEU A 195      10.009  32.478 -36.754  1.00  4.24           H  
ATOM   2782  HA  LEU A 195      12.158  33.569 -38.296  1.00  4.24           H  
ATOM   2783 1HB  LEU A 195      10.552  31.024 -38.583  1.00  4.24           H  
ATOM   2784 2HB  LEU A 195      11.968  31.393 -39.568  1.00  4.24           H  
ATOM   2785  HG  LEU A 195      11.987  31.155 -36.545  1.00  4.24           H  
ATOM   2786 1HD1 LEU A 195      13.079  29.002 -36.935  1.00  4.24           H  
ATOM   2787 2HD1 LEU A 195      11.443  29.034 -37.625  1.00  4.24           H  
ATOM   2788 3HD1 LEU A 195      12.856  29.206 -38.687  1.00  4.24           H  
ATOM   2789 1HD2 LEU A 195      14.418  31.137 -36.847  1.00  4.24           H  
ATOM   2790 2HD2 LEU A 195      14.202  31.358 -38.600  1.00  4.24           H  
ATOM   2791 3HD2 LEU A 195      13.701  32.642 -37.473  1.00  4.24           H  
ATOM   2792  N   HIS A 196       9.215  33.469 -39.759  1.00  4.16           N  
ATOM   2793  CA  HIS A 196       8.450  33.989 -40.881  1.00  4.16           C  
ATOM   2794  C   HIS A 196       8.689  35.490 -40.936  1.00  4.16           C  
ATOM   2795  O   HIS A 196       9.014  36.046 -41.989  1.00  4.16           O  
ATOM   2796  CB  HIS A 196       6.954  33.705 -40.724  1.00  4.16           C  
ATOM   2797  CG  HIS A 196       6.173  34.105 -41.905  1.00  4.16           C  
ATOM   2798  ND1 HIS A 196       6.162  33.360 -43.049  1.00  4.16           N  
ATOM   2799  CD2 HIS A 196       5.402  35.184 -42.156  1.00  4.16           C  
ATOM   2800  CE1 HIS A 196       5.418  33.957 -43.952  1.00  4.16           C  
ATOM   2801  NE2 HIS A 196       4.954  35.056 -43.446  1.00  4.16           N  
ATOM   2802  H   HIS A 196       8.721  32.965 -39.023  1.00  4.16           H  
ATOM   2803  HA  HIS A 196       8.797  33.548 -41.814  1.00  4.16           H  
ATOM   2804 1HB  HIS A 196       6.800  32.641 -40.537  1.00  4.16           H  
ATOM   2805 2HB  HIS A 196       6.566  34.244 -39.870  1.00  4.16           H  
ATOM   2806  HD2 HIS A 196       5.197  36.004 -41.470  1.00  4.16           H  
ATOM   2807  HE1 HIS A 196       5.227  33.621 -44.956  1.00  4.16           H  
ATOM   2808  HE2 HIS A 196       4.377  35.693 -43.979  1.00  4.16           H  
ATOM   2809  N   GLY A 197       8.542  36.139 -39.778  1.00  4.12           N  
ATOM   2810  CA  GLY A 197       8.773  37.565 -39.660  1.00  4.12           C  
ATOM   2811  C   GLY A 197      10.150  37.904 -40.211  1.00  4.12           C  
ATOM   2812  O   GLY A 197      10.279  38.775 -41.071  1.00  4.12           O  
ATOM   2813  H   GLY A 197       8.256  35.613 -38.949  1.00  4.12           H  
ATOM   2814 1HA  GLY A 197       8.004  38.111 -40.205  1.00  4.12           H  
ATOM   2815 2HA  GLY A 197       8.710  37.855 -38.611  1.00  4.12           H  
ATOM   2816  N   ALA A 198      11.181  37.207 -39.725  1.00  4.15           N  
ATOM   2817  CA  ALA A 198      12.547  37.461 -40.171  1.00  4.15           C  
ATOM   2818  C   ALA A 198      12.701  37.288 -41.685  1.00  4.15           C  
ATOM   2819  O   ALA A 198      13.397  38.077 -42.334  1.00  4.15           O  
ATOM   2820  CB  ALA A 198      13.502  36.536 -39.442  1.00  4.15           C  
ATOM   2821  H   ALA A 198      11.003  36.499 -39.011  1.00  4.15           H  
ATOM   2822  HA  ALA A 198      12.803  38.479 -39.925  1.00  4.15           H  
ATOM   2823 1HB  ALA A 198      14.523  36.749 -39.750  1.00  4.15           H  
ATOM   2824 2HB  ALA A 198      13.403  36.689 -38.368  1.00  4.15           H  
ATOM   2825 3HB  ALA A 198      13.256  35.505 -39.684  1.00  4.15           H  
ATOM   2826  N   ALA A 199      12.035  36.291 -42.272  1.00  4.26           N  
ATOM   2827  CA  ALA A 199      12.120  36.087 -43.716  1.00  4.26           C  
ATOM   2828  C   ALA A 199      11.584  37.297 -44.477  1.00  4.26           C  
ATOM   2829  O   ALA A 199      12.168  37.729 -45.487  1.00  4.26           O  
ATOM   2830  CB  ALA A 199      11.338  34.851 -44.115  1.00  4.26           C  
ATOM   2831  H   ALA A 199      11.483  35.647 -41.704  1.00  4.26           H  
ATOM   2832  HA  ALA A 199      13.169  35.954 -43.977  1.00  4.26           H  
ATOM   2833 1HB  ALA A 199      11.429  34.696 -45.183  1.00  4.26           H  
ATOM   2834 2HB  ALA A 199      11.733  33.987 -43.583  1.00  4.26           H  
ATOM   2835 3HB  ALA A 199      10.290  34.984 -43.858  1.00  4.26           H  
ATOM   2836  N   LEU A 200      10.497  37.877 -43.961  1.00  4.45           N  
ATOM   2837  CA  LEU A 200       9.877  39.020 -44.617  1.00  4.45           C  
ATOM   2838  C   LEU A 200      10.746  40.258 -44.424  1.00  4.45           C  
ATOM   2839  O   LEU A 200      10.974  41.023 -45.360  1.00  4.45           O  
ATOM   2840  CB  LEU A 200       8.487  39.263 -44.019  1.00  4.45           C  
ATOM   2841  CG  LEU A 200       7.475  38.166 -44.258  1.00  4.45           C  
ATOM   2842  CD1 LEU A 200       6.244  38.471 -43.482  1.00  4.45           C  
ATOM   2843  CD2 LEU A 200       7.165  38.057 -45.696  1.00  4.45           C  
ATOM   2844  H   LEU A 200      10.069  37.474 -43.120  1.00  4.45           H  
ATOM   2845  HA  LEU A 200       9.783  38.812 -45.683  1.00  4.45           H  
ATOM   2846 1HB  LEU A 200       8.591  39.389 -42.943  1.00  4.45           H  
ATOM   2847 2HB  LEU A 200       8.087  40.188 -44.439  1.00  4.45           H  
ATOM   2848  HG  LEU A 200       7.883  37.218 -43.910  1.00  4.45           H  
ATOM   2849 1HD1 LEU A 200       5.527  37.692 -43.645  1.00  4.45           H  
ATOM   2850 2HD1 LEU A 200       6.489  38.530 -42.422  1.00  4.45           H  
ATOM   2851 3HD1 LEU A 200       5.828  39.418 -43.818  1.00  4.45           H  
ATOM   2852 1HD2 LEU A 200       6.460  37.254 -45.821  1.00  4.45           H  
ATOM   2853 2HD2 LEU A 200       6.737  38.994 -46.058  1.00  4.45           H  
ATOM   2854 3HD2 LEU A 200       8.064  37.846 -46.242  1.00  4.45           H  
ATOM   2855  N   LEU A 201      11.302  40.412 -43.225  1.00  4.73           N  
ATOM   2856  CA  LEU A 201      12.141  41.564 -42.924  1.00  4.73           C  
ATOM   2857  C   LEU A 201      13.375  41.551 -43.799  1.00  4.73           C  
ATOM   2858  O   LEU A 201      13.748  42.574 -44.375  1.00  4.73           O  
ATOM   2859  CB  LEU A 201      12.529  41.501 -41.458  1.00  4.73           C  
ATOM   2860  CG  LEU A 201      11.398  41.737 -40.514  1.00  4.73           C  
ATOM   2861  CD1 LEU A 201      11.815  41.363 -39.165  1.00  4.73           C  
ATOM   2862  CD2 LEU A 201      11.014  43.194 -40.547  1.00  4.73           C  
ATOM   2863  H   LEU A 201      11.094  39.735 -42.490  1.00  4.73           H  
ATOM   2864  HA  LEU A 201      11.575  42.474 -43.119  1.00  4.73           H  
ATOM   2865 1HB  LEU A 201      12.946  40.521 -41.250  1.00  4.73           H  
ATOM   2866 2HB  LEU A 201      13.289  42.248 -41.261  1.00  4.73           H  
ATOM   2867  HG  LEU A 201      10.550  41.135 -40.801  1.00  4.73           H  
ATOM   2868 1HD1 LEU A 201      10.981  41.523 -38.529  1.00  4.73           H  
ATOM   2869 2HD1 LEU A 201      12.084  40.335 -39.129  1.00  4.73           H  
ATOM   2870 3HD1 LEU A 201      12.659  41.967 -38.863  1.00  4.73           H  
ATOM   2871 1HD2 LEU A 201      10.191  43.366 -39.856  1.00  4.73           H  
ATOM   2872 2HD2 LEU A 201      11.871  43.791 -40.250  1.00  4.73           H  
ATOM   2873 3HD2 LEU A 201      10.706  43.469 -41.557  1.00  4.73           H  
ATOM   2874  N   GLY A 202      13.945  40.363 -43.989  1.00  5.03           N  
ATOM   2875  CA  GLY A 202      15.098  40.189 -44.848  1.00  5.03           C  
ATOM   2876  C   GLY A 202      14.747  40.651 -46.255  1.00  5.03           C  
ATOM   2877  O   GLY A 202      15.443  41.482 -46.841  1.00  5.03           O  
ATOM   2878  H   GLY A 202      13.591  39.553 -43.481  1.00  5.03           H  
ATOM   2879 1HA  GLY A 202      15.940  40.760 -44.459  1.00  5.03           H  
ATOM   2880 2HA  GLY A 202      15.384  39.137 -44.860  1.00  5.03           H  
ATOM   2881  N   THR A 203      13.633  40.141 -46.772  1.00  5.21           N  
ATOM   2882  CA  THR A 203      13.150  40.446 -48.110  1.00  5.21           C  
ATOM   2883  C   THR A 203      12.945  41.949 -48.331  1.00  5.21           C  
ATOM   2884  O   THR A 203      13.266  42.478 -49.398  1.00  5.21           O  
ATOM   2885  CB  THR A 203      11.839  39.704 -48.376  1.00  5.21           C  
ATOM   2886  OG1 THR A 203      12.062  38.287 -48.234  1.00  5.21           O  
ATOM   2887  CG2 THR A 203      11.368  40.015 -49.775  1.00  5.21           C  
ATOM   2888  H   THR A 203      13.097  39.466 -46.221  1.00  5.21           H  
ATOM   2889  HA  THR A 203      13.893  40.100 -48.827  1.00  5.21           H  
ATOM   2890  HB  THR A 203      11.079  40.017 -47.665  1.00  5.21           H  
ATOM   2891  HG1 THR A 203      12.209  38.076 -47.276  1.00  5.21           H  
ATOM   2892 1HG2 THR A 203      10.462  39.495 -49.966  1.00  5.21           H  
ATOM   2893 2HG2 THR A 203      11.199  41.087 -49.867  1.00  5.21           H  
ATOM   2894 3HG2 THR A 203      12.122  39.700 -50.492  1.00  5.21           H  
ATOM   2895  N   GLU A 204      12.426  42.632 -47.314  1.00  5.13           N  
ATOM   2896  CA  GLU A 204      12.142  44.066 -47.354  1.00  5.13           C  
ATOM   2897  C   GLU A 204      13.359  44.947 -47.025  1.00  5.13           C  
ATOM   2898  O   GLU A 204      13.228  46.169 -46.941  1.00  5.13           O  
ATOM   2899  CB  GLU A 204      10.996  44.400 -46.393  1.00  5.13           C  
ATOM   2900  CG  GLU A 204       9.661  43.772 -46.795  1.00  5.13           C  
ATOM   2901  CD  GLU A 204       8.522  44.025 -45.827  1.00  5.13           C  
ATOM   2902  OE1 GLU A 204       8.714  44.692 -44.835  1.00  5.13           O  
ATOM   2903  OE2 GLU A 204       7.450  43.516 -46.091  1.00  5.13           O  
ATOM   2904  H   GLU A 204      12.169  42.112 -46.473  1.00  5.13           H  
ATOM   2905  HA  GLU A 204      11.819  44.312 -48.365  1.00  5.13           H  
ATOM   2906 1HB  GLU A 204      11.251  44.036 -45.392  1.00  5.13           H  
ATOM   2907 2HB  GLU A 204      10.869  45.479 -46.330  1.00  5.13           H  
ATOM   2908 1HG  GLU A 204       9.378  44.163 -47.771  1.00  5.13           H  
ATOM   2909 2HG  GLU A 204       9.801  42.696 -46.904  1.00  5.13           H  
ATOM   2910  N   ASP A 205      14.535  44.334 -46.836  1.00  4.79           N  
ATOM   2911  CA  ASP A 205      15.784  45.012 -46.480  1.00  4.79           C  
ATOM   2912  C   ASP A 205      15.709  45.721 -45.127  1.00  4.79           C  
ATOM   2913  O   ASP A 205      16.215  46.834 -44.963  1.00  4.79           O  
ATOM   2914  CB  ASP A 205      16.180  46.031 -47.572  1.00  4.79           C  
ATOM   2915  CG  ASP A 205      17.686  46.447 -47.556  1.00  4.79           C  
ATOM   2916  OD1 ASP A 205      18.505  45.659 -47.141  1.00  4.79           O  
ATOM   2917  OD2 ASP A 205      17.986  47.544 -47.980  1.00  4.79           O  
ATOM   2918  H   ASP A 205      14.587  43.320 -46.927  1.00  4.79           H  
ATOM   2919  HA  ASP A 205      16.565  44.253 -46.417  1.00  4.79           H  
ATOM   2920 1HB  ASP A 205      15.944  45.616 -48.552  1.00  4.79           H  
ATOM   2921 2HB  ASP A 205      15.582  46.936 -47.452  1.00  4.79           H  
ATOM   2922  N   VAL A 206      15.117  45.046 -44.143  1.00  4.26           N  
ATOM   2923  CA  VAL A 206      15.037  45.562 -42.788  1.00  4.26           C  
ATOM   2924  C   VAL A 206      15.748  44.624 -41.831  1.00  4.26           C  
ATOM   2925  O   VAL A 206      15.385  43.458 -41.706  1.00  4.26           O  
ATOM   2926  CB  VAL A 206      13.568  45.675 -42.346  1.00  4.26           C  
ATOM   2927  CG1 VAL A 206      13.492  46.196 -40.907  1.00  4.26           C  
ATOM   2928  CG2 VAL A 206      12.820  46.570 -43.306  1.00  4.26           C  
ATOM   2929  H   VAL A 206      14.698  44.139 -44.343  1.00  4.26           H  
ATOM   2930  HA  VAL A 206      15.508  46.543 -42.747  1.00  4.26           H  
ATOM   2931  HB  VAL A 206      13.116  44.683 -42.361  1.00  4.26           H  
ATOM   2932 1HG1 VAL A 206      12.453  46.258 -40.593  1.00  4.26           H  
ATOM   2933 2HG1 VAL A 206      14.028  45.518 -40.244  1.00  4.26           H  
ATOM   2934 3HG1 VAL A 206      13.945  47.186 -40.854  1.00  4.26           H  
ATOM   2935 1HG2 VAL A 206      11.776  46.635 -43.004  1.00  4.26           H  
ATOM   2936 2HG2 VAL A 206      13.267  47.563 -43.298  1.00  4.26           H  
ATOM   2937 3HG2 VAL A 206      12.875  46.157 -44.311  1.00  4.26           H  
ATOM   2938  N   THR A 207      16.774  45.111 -41.157  1.00  3.67           N  
ATOM   2939  CA  THR A 207      17.448  44.243 -40.210  1.00  3.67           C  
ATOM   2940  C   THR A 207      16.520  43.821 -39.089  1.00  3.67           C  
ATOM   2941  O   THR A 207      15.805  44.644 -38.503  1.00  3.67           O  
ATOM   2942  CB  THR A 207      18.703  44.886 -39.613  1.00  3.67           C  
ATOM   2943  OG1 THR A 207      19.296  43.970 -38.659  1.00  3.67           O  
ATOM   2944  CG2 THR A 207      18.356  46.175 -38.937  1.00  3.67           C  
ATOM   2945  H   THR A 207      17.066  46.069 -41.293  1.00  3.67           H  
ATOM   2946  HA  THR A 207      17.759  43.341 -40.738  1.00  3.67           H  
ATOM   2947  HB  THR A 207      19.421  45.077 -40.409  1.00  3.67           H  
ATOM   2948  HG1 THR A 207      20.230  44.206 -38.541  1.00  3.67           H  
ATOM   2949 1HG2 THR A 207      19.255  46.622 -38.513  1.00  3.67           H  
ATOM   2950 2HG2 THR A 207      17.913  46.862 -39.658  1.00  3.67           H  
ATOM   2951 3HG2 THR A 207      17.664  45.974 -38.169  1.00  3.67           H  
ATOM   2952  N   ALA A 208      16.654  42.568 -38.681  1.00  3.16           N  
ATOM   2953  CA  ALA A 208      15.898  42.045 -37.558  1.00  3.16           C  
ATOM   2954  C   ALA A 208      16.218  42.839 -36.288  1.00  3.16           C  
ATOM   2955  O   ALA A 208      15.419  42.870 -35.356  1.00  3.16           O  
ATOM   2956  CB  ALA A 208      16.182  40.565 -37.361  1.00  3.16           C  
ATOM   2957  H   ALA A 208      17.278  41.958 -39.190  1.00  3.16           H  
ATOM   2958  HA  ALA A 208      14.840  42.169 -37.779  1.00  3.16           H  
ATOM   2959 1HB  ALA A 208      15.584  40.189 -36.530  1.00  3.16           H  
ATOM   2960 2HB  ALA A 208      15.924  40.022 -38.271  1.00  3.16           H  
ATOM   2961 3HB  ALA A 208      17.240  40.426 -37.140  1.00  3.16           H  
ATOM   2962  N   GLN A 209      17.395  43.477 -36.235  1.00  2.78           N  
ATOM   2963  CA  GLN A 209      17.788  44.247 -35.058  1.00  2.78           C  
ATOM   2964  C   GLN A 209      16.951  45.521 -34.873  1.00  2.78           C  
ATOM   2965  O   GLN A 209      16.875  46.065 -33.771  1.00  2.78           O  
ATOM   2966  CB  GLN A 209      19.266  44.621 -35.145  1.00  2.78           C  
ATOM   2967  CG  GLN A 209      20.214  43.439 -35.034  1.00  2.78           C  
ATOM   2968  CD  GLN A 209      21.677  43.843 -35.152  1.00  2.78           C  
ATOM   2969  OE1 GLN A 209      22.015  44.845 -35.791  1.00  2.78           O  
ATOM   2970  NE2 GLN A 209      22.557  43.062 -34.532  1.00  2.78           N  
ATOM   2971  H   GLN A 209      18.025  43.458 -37.041  1.00  2.78           H  
ATOM   2972  HA  GLN A 209      17.639  43.620 -34.178  1.00  2.78           H  
ATOM   2973 1HB  GLN A 209      19.454  45.120 -36.094  1.00  2.78           H  
ATOM   2974 2HB  GLN A 209      19.507  45.327 -34.352  1.00  2.78           H  
ATOM   2975 1HG  GLN A 209      20.066  42.958 -34.068  1.00  2.78           H  
ATOM   2976 2HG  GLN A 209      19.986  42.738 -35.839  1.00  2.78           H  
ATOM   2977 1HE2 GLN A 209      23.534  43.277 -34.572  1.00  2.78           H  
ATOM   2978 2HE2 GLN A 209      22.243  42.260 -34.024  1.00  2.78           H  
ATOM   2979  N   GLN A 210      16.346  46.017 -35.956  1.00  2.54           N  
ATOM   2980  CA  GLN A 210      15.512  47.215 -35.908  1.00  2.54           C  
ATOM   2981  C   GLN A 210      14.125  46.778 -35.494  1.00  2.54           C  
ATOM   2982  O   GLN A 210      13.429  47.450 -34.734  1.00  2.54           O  
ATOM   2983  CB  GLN A 210      15.463  47.930 -37.264  1.00  2.54           C  
ATOM   2984  CG  GLN A 210      14.690  49.244 -37.243  1.00  2.54           C  
ATOM   2985  CD  GLN A 210      14.753  50.006 -38.568  1.00  2.54           C  
ATOM   2986  OE1 GLN A 210      14.418  49.485 -39.635  1.00  2.54           O  
ATOM   2987  NE2 GLN A 210      15.188  51.259 -38.497  1.00  2.54           N  
ATOM   2988  H   GLN A 210      16.418  45.521 -36.839  1.00  2.54           H  
ATOM   2989  HA  GLN A 210      15.901  47.897 -35.154  1.00  2.54           H  
ATOM   2990 1HB  GLN A 210      16.474  48.143 -37.597  1.00  2.54           H  
ATOM   2991 2HB  GLN A 210      15.005  47.271 -38.006  1.00  2.54           H  
ATOM   2992 1HG  GLN A 210      13.645  49.022 -37.026  1.00  2.54           H  
ATOM   2993 2HG  GLN A 210      15.104  49.881 -36.461  1.00  2.54           H  
ATOM   2994 1HE2 GLN A 210      15.253  51.814 -39.327  1.00  2.54           H  
ATOM   2995 2HE2 GLN A 210      15.451  51.648 -37.614  1.00  2.54           H  
ATOM   2996  N   PHE A 211      13.724  45.641 -36.044  1.00  2.44           N  
ATOM   2997  CA  PHE A 211      12.440  45.017 -35.770  1.00  2.44           C  
ATOM   2998  C   PHE A 211      12.277  44.517 -34.343  1.00  2.44           C  
ATOM   2999  O   PHE A 211      11.227  44.703 -33.730  1.00  2.44           O  
ATOM   3000  CB  PHE A 211      12.206  43.857 -36.693  1.00  2.44           C  
ATOM   3001  CG  PHE A 211      10.941  43.147 -36.434  1.00  2.44           C  
ATOM   3002  CD1 PHE A 211       9.730  43.682 -36.827  1.00  2.44           C  
ATOM   3003  CD2 PHE A 211      10.961  41.900 -35.825  1.00  2.44           C  
ATOM   3004  CE1 PHE A 211       8.561  42.987 -36.618  1.00  2.44           C  
ATOM   3005  CE2 PHE A 211       9.802  41.203 -35.626  1.00  2.44           C  
ATOM   3006  CZ  PHE A 211       8.596  41.746 -36.023  1.00  2.44           C  
ATOM   3007  H   PHE A 211      14.363  45.177 -36.692  1.00  2.44           H  
ATOM   3008  HA  PHE A 211      11.667  45.761 -35.954  1.00  2.44           H  
ATOM   3009 1HB  PHE A 211      12.212  44.200 -37.725  1.00  2.44           H  
ATOM   3010 2HB  PHE A 211      13.015  43.146 -36.580  1.00  2.44           H  
ATOM   3011  HD1 PHE A 211       9.710  44.657 -37.312  1.00  2.44           H  
ATOM   3012  HD2 PHE A 211      11.919  41.474 -35.518  1.00  2.44           H  
ATOM   3013  HE1 PHE A 211       7.611  43.416 -36.933  1.00  2.44           H  
ATOM   3014  HE2 PHE A 211       9.829  40.222 -35.153  1.00  2.44           H  
ATOM   3015  HZ  PHE A 211       7.672  41.193 -35.861  1.00  2.44           H  
ATOM   3016  N   LEU A 212      13.287  43.816 -33.835  1.00  2.43           N  
ATOM   3017  CA  LEU A 212      13.168  43.129 -32.563  1.00  2.43           C  
ATOM   3018  C   LEU A 212      12.497  43.912 -31.419  1.00  2.43           C  
ATOM   3019  O   LEU A 212      11.583  43.361 -30.816  1.00  2.43           O  
ATOM   3020  CB  LEU A 212      14.539  42.580 -32.135  1.00  2.43           C  
ATOM   3021  CG  LEU A 212      14.579  41.905 -30.785  1.00  2.43           C  
ATOM   3022  CD1 LEU A 212      13.696  40.683 -30.817  1.00  2.43           C  
ATOM   3023  CD2 LEU A 212      16.008  41.547 -30.447  1.00  2.43           C  
ATOM   3024  H   LEU A 212      14.140  43.699 -34.375  1.00  2.43           H  
ATOM   3025  HA  LEU A 212      12.561  42.251 -32.752  1.00  2.43           H  
ATOM   3026 1HB  LEU A 212      14.813  41.818 -32.865  1.00  2.43           H  
ATOM   3027 2HB  LEU A 212      15.305  43.327 -32.181  1.00  2.43           H  
ATOM   3028  HG  LEU A 212      14.190  42.585 -30.023  1.00  2.43           H  
ATOM   3029 1HD1 LEU A 212      13.713  40.202 -29.836  1.00  2.43           H  
ATOM   3030 2HD1 LEU A 212      12.684  40.982 -31.054  1.00  2.43           H  
ATOM   3031 3HD1 LEU A 212      14.058  39.989 -31.573  1.00  2.43           H  
ATOM   3032 1HD2 LEU A 212      16.034  41.066 -29.465  1.00  2.43           H  
ATOM   3033 2HD2 LEU A 212      16.402  40.866 -31.200  1.00  2.43           H  
ATOM   3034 3HD2 LEU A 212      16.610  42.455 -30.425  1.00  2.43           H  
ATOM   3035  N   PRO A 213      12.836  45.170 -31.085  1.00  2.47           N  
ATOM   3036  CA  PRO A 213      12.164  45.912 -30.032  1.00  2.47           C  
ATOM   3037  C   PRO A 213      10.655  46.060 -30.279  1.00  2.47           C  
ATOM   3038  O   PRO A 213       9.872  46.233 -29.344  1.00  2.47           O  
ATOM   3039  CB  PRO A 213      12.861  47.276 -30.092  1.00  2.47           C  
ATOM   3040  CG  PRO A 213      14.209  46.988 -30.713  1.00  2.47           C  
ATOM   3041  CD  PRO A 213      13.938  45.904 -31.720  1.00  2.47           C  
ATOM   3042  HA  PRO A 213      12.356  45.413 -29.066  1.00  2.47           H  
ATOM   3043 1HB  PRO A 213      12.257  47.973 -30.695  1.00  2.47           H  
ATOM   3044 2HB  PRO A 213      12.935  47.703 -29.083  1.00  2.47           H  
ATOM   3045 1HG  PRO A 213      14.619  47.896 -31.181  1.00  2.47           H  
ATOM   3046 2HG  PRO A 213      14.927  46.672 -29.944  1.00  2.47           H  
ATOM   3047 1HD  PRO A 213      13.607  46.352 -32.638  1.00  2.47           H  
ATOM   3048 2HD  PRO A 213      14.829  45.333 -31.847  1.00  2.47           H  
ATOM   3049  N   LYS A 214      10.217  45.978 -31.540  1.00  2.56           N  
ATOM   3050  CA  LYS A 214       8.803  46.142 -31.827  1.00  2.56           C  
ATOM   3051  C   LYS A 214       8.082  44.885 -31.408  1.00  2.56           C  
ATOM   3052  O   LYS A 214       7.035  44.935 -30.748  1.00  2.56           O  
ATOM   3053  CB  LYS A 214       8.575  46.376 -33.324  1.00  2.56           C  
ATOM   3054  CG  LYS A 214       9.124  47.689 -33.848  1.00  2.56           C  
ATOM   3055  CD  LYS A 214       8.877  47.830 -35.344  1.00  2.56           C  
ATOM   3056  CE  LYS A 214       9.456  49.134 -35.881  1.00  2.56           C  
ATOM   3057  NZ  LYS A 214       9.242  49.276 -37.351  1.00  2.56           N  
ATOM   3058  H   LYS A 214      10.844  45.781 -32.312  1.00  2.56           H  
ATOM   3059  HA  LYS A 214       8.410  46.981 -31.252  1.00  2.56           H  
ATOM   3060 1HB  LYS A 214       9.006  45.566 -33.901  1.00  2.56           H  
ATOM   3061 2HB  LYS A 214       7.506  46.369 -33.523  1.00  2.56           H  
ATOM   3062 1HG  LYS A 214       8.663  48.521 -33.320  1.00  2.56           H  
ATOM   3063 2HG  LYS A 214      10.204  47.712 -33.669  1.00  2.56           H  
ATOM   3064 1HD  LYS A 214       9.347  46.991 -35.862  1.00  2.56           H  
ATOM   3065 2HD  LYS A 214       7.807  47.804 -35.542  1.00  2.56           H  
ATOM   3066 1HE  LYS A 214       8.981  49.971 -35.371  1.00  2.56           H  
ATOM   3067 2HE  LYS A 214      10.530  49.157 -35.676  1.00  2.56           H  
ATOM   3068 1HZ  LYS A 214       9.640  50.150 -37.667  1.00  2.56           H  
ATOM   3069 2HZ  LYS A 214       9.693  48.510 -37.831  1.00  2.56           H  
ATOM   3070 3HZ  LYS A 214       8.252  49.266 -37.552  1.00  2.56           H  
ATOM   3071  N   VAL A 215       8.673  43.742 -31.762  1.00  2.69           N  
ATOM   3072  CA  VAL A 215       8.038  42.486 -31.407  1.00  2.69           C  
ATOM   3073  C   VAL A 215       8.162  42.252 -29.913  1.00  2.69           C  
ATOM   3074  O   VAL A 215       7.241  41.723 -29.309  1.00  2.69           O  
ATOM   3075  CB  VAL A 215       8.535  41.288 -32.250  1.00  2.69           C  
ATOM   3076  CG1 VAL A 215       9.905  40.875 -31.896  1.00  2.69           C  
ATOM   3077  CG2 VAL A 215       7.582  40.115 -32.056  1.00  2.69           C  
ATOM   3078  H   VAL A 215       9.552  43.784 -32.286  1.00  2.69           H  
ATOM   3079  HA  VAL A 215       6.978  42.579 -31.640  1.00  2.69           H  
ATOM   3080  HB  VAL A 215       8.536  41.582 -33.267  1.00  2.69           H  
ATOM   3081 1HG1 VAL A 215      10.212  40.047 -32.528  1.00  2.69           H  
ATOM   3082 2HG1 VAL A 215      10.536  41.699 -32.066  1.00  2.69           H  
ATOM   3083 3HG1 VAL A 215       9.956  40.570 -30.856  1.00  2.69           H  
ATOM   3084 1HG2 VAL A 215       7.905  39.276 -32.671  1.00  2.69           H  
ATOM   3085 2HG2 VAL A 215       7.590  39.821 -31.020  1.00  2.69           H  
ATOM   3086 3HG2 VAL A 215       6.574  40.410 -32.345  1.00  2.69           H  
ATOM   3087  N   GLU A 216       9.268  42.678 -29.289  1.00  2.85           N  
ATOM   3088  CA  GLU A 216       9.365  42.499 -27.845  1.00  2.85           C  
ATOM   3089  C   GLU A 216       8.278  43.289 -27.113  1.00  2.85           C  
ATOM   3090  O   GLU A 216       7.650  42.769 -26.184  1.00  2.85           O  
ATOM   3091  CB  GLU A 216      10.746  42.907 -27.324  1.00  2.85           C  
ATOM   3092  CG  GLU A 216      11.881  41.950 -27.693  1.00  2.85           C  
ATOM   3093  CD  GLU A 216      13.240  42.429 -27.220  1.00  2.85           C  
ATOM   3094  OE1 GLU A 216      13.355  43.582 -26.869  1.00  2.85           O  
ATOM   3095  OE2 GLU A 216      14.151  41.631 -27.169  1.00  2.85           O  
ATOM   3096  H   GLU A 216      10.032  43.097 -29.818  1.00  2.85           H  
ATOM   3097  HA  GLU A 216       9.221  41.444 -27.623  1.00  2.85           H  
ATOM   3098 1HB  GLU A 216      10.999  43.889 -27.721  1.00  2.85           H  
ATOM   3099 2HB  GLU A 216      10.715  42.992 -26.239  1.00  2.85           H  
ATOM   3100 1HG  GLU A 216      11.677  40.974 -27.258  1.00  2.85           H  
ATOM   3101 2HG  GLU A 216      11.892  41.838 -28.770  1.00  2.85           H  
ATOM   3102  N   ARG A 217       7.996  44.520 -27.562  1.00  3.04           N  
ATOM   3103  CA  ARG A 217       6.939  45.306 -26.933  1.00  3.04           C  
ATOM   3104  C   ARG A 217       5.582  44.640 -27.139  1.00  3.04           C  
ATOM   3105  O   ARG A 217       4.771  44.559 -26.206  1.00  3.04           O  
ATOM   3106  CB  ARG A 217       6.932  46.718 -27.497  1.00  3.04           C  
ATOM   3107  CG  ARG A 217       8.110  47.581 -27.053  1.00  3.04           C  
ATOM   3108  CD  ARG A 217       8.146  48.886 -27.764  1.00  3.04           C  
ATOM   3109  NE  ARG A 217       9.282  49.700 -27.352  1.00  3.04           N  
ATOM   3110  CZ  ARG A 217       9.668  50.842 -27.956  1.00  3.04           C  
ATOM   3111  NH1 ARG A 217       9.005  51.296 -28.997  1.00  3.04           N  
ATOM   3112  NH2 ARG A 217      10.717  51.508 -27.501  1.00  3.04           N  
ATOM   3113  H   ARG A 217       8.545  44.937 -28.318  1.00  3.04           H  
ATOM   3114  HA  ARG A 217       7.141  45.363 -25.865  1.00  3.04           H  
ATOM   3115 1HB  ARG A 217       6.962  46.665 -28.589  1.00  3.04           H  
ATOM   3116 2HB  ARG A 217       6.011  47.224 -27.217  1.00  3.04           H  
ATOM   3117 1HG  ARG A 217       8.011  47.786 -25.988  1.00  3.04           H  
ATOM   3118 2HG  ARG A 217       9.042  47.055 -27.225  1.00  3.04           H  
ATOM   3119 1HD  ARG A 217       8.232  48.701 -28.837  1.00  3.04           H  
ATOM   3120 2HD  ARG A 217       7.233  49.442 -27.562  1.00  3.04           H  
ATOM   3121  HE  ARG A 217       9.819  49.384 -26.556  1.00  3.04           H  
ATOM   3122 1HH1 ARG A 217       8.204  50.787 -29.345  1.00  3.04           H  
ATOM   3123 2HH1 ARG A 217       9.295  52.152 -29.447  1.00  3.04           H  
ATOM   3124 1HH2 ARG A 217      11.228  51.161 -26.701  1.00  3.04           H  
ATOM   3125 2HH2 ARG A 217      11.006  52.363 -27.952  1.00  3.04           H  
ATOM   3126  N   TRP A 218       5.362  44.107 -28.346  1.00  3.22           N  
ATOM   3127  CA  TRP A 218       4.133  43.397 -28.660  1.00  3.22           C  
ATOM   3128  C   TRP A 218       3.978  42.161 -27.792  1.00  3.22           C  
ATOM   3129  O   TRP A 218       2.914  41.950 -27.221  1.00  3.22           O  
ATOM   3130  CB  TRP A 218       4.064  43.057 -30.146  1.00  3.22           C  
ATOM   3131  CG  TRP A 218       2.878  42.237 -30.533  1.00  3.22           C  
ATOM   3132  CD1 TRP A 218       1.609  42.674 -30.765  1.00  3.22           C  
ATOM   3133  CD2 TRP A 218       2.869  40.819 -30.803  1.00  3.22           C  
ATOM   3134  NE1 TRP A 218       0.806  41.621 -31.129  1.00  3.22           N  
ATOM   3135  CE2 TRP A 218       1.565  40.479 -31.161  1.00  3.22           C  
ATOM   3136  CE3 TRP A 218       3.847  39.835 -30.777  1.00  3.22           C  
ATOM   3137  CZ2 TRP A 218       1.211  39.180 -31.484  1.00  3.22           C  
ATOM   3138  CZ3 TRP A 218       3.498  38.534 -31.107  1.00  3.22           C  
ATOM   3139  CH2 TRP A 218       2.215  38.214 -31.446  1.00  3.22           C  
ATOM   3140  H   TRP A 218       6.061  44.222 -29.082  1.00  3.22           H  
ATOM   3141  HA  TRP A 218       3.297  44.061 -28.443  1.00  3.22           H  
ATOM   3142 1HB  TRP A 218       4.067  43.976 -30.732  1.00  3.22           H  
ATOM   3143 2HB  TRP A 218       4.954  42.500 -30.418  1.00  3.22           H  
ATOM   3144  HD1 TRP A 218       1.279  43.707 -30.669  1.00  3.22           H  
ATOM   3145  HE1 TRP A 218      -0.178  41.679 -31.350  1.00  3.22           H  
ATOM   3146  HE3 TRP A 218       4.864  40.092 -30.510  1.00  3.22           H  
ATOM   3147  HZ2 TRP A 218       0.193  38.908 -31.764  1.00  3.22           H  
ATOM   3148  HZ3 TRP A 218       4.270  37.773 -31.090  1.00  3.22           H  
ATOM   3149  HH2 TRP A 218       1.976  37.181 -31.698  1.00  3.22           H  
ATOM   3150  N   LEU A 219       5.039  41.363 -27.661  1.00  3.35           N  
ATOM   3151  CA  LEU A 219       5.008  40.150 -26.852  1.00  3.35           C  
ATOM   3152  C   LEU A 219       4.718  40.496 -25.406  1.00  3.35           C  
ATOM   3153  O   LEU A 219       3.993  39.769 -24.726  1.00  3.35           O  
ATOM   3154  CB  LEU A 219       6.345  39.419 -26.966  1.00  3.35           C  
ATOM   3155  CG  LEU A 219       6.599  38.787 -28.314  1.00  3.35           C  
ATOM   3156  CD1 LEU A 219       8.040  38.324 -28.405  1.00  3.35           C  
ATOM   3157  CD2 LEU A 219       5.637  37.638 -28.495  1.00  3.35           C  
ATOM   3158  H   LEU A 219       5.892  41.596 -28.156  1.00  3.35           H  
ATOM   3159  HA  LEU A 219       4.219  39.505 -27.230  1.00  3.35           H  
ATOM   3160 1HB  LEU A 219       7.144  40.136 -26.779  1.00  3.35           H  
ATOM   3161 2HB  LEU A 219       6.390  38.642 -26.207  1.00  3.35           H  
ATOM   3162  HG  LEU A 219       6.430  39.505 -29.076  1.00  3.35           H  
ATOM   3163 1HD1 LEU A 219       8.220  37.890 -29.379  1.00  3.35           H  
ATOM   3164 2HD1 LEU A 219       8.699  39.180 -28.272  1.00  3.35           H  
ATOM   3165 3HD1 LEU A 219       8.239  37.586 -27.632  1.00  3.35           H  
ATOM   3166 1HD2 LEU A 219       5.797  37.186 -29.464  1.00  3.35           H  
ATOM   3167 2HD2 LEU A 219       5.805  36.898 -27.716  1.00  3.35           H  
ATOM   3168 3HD2 LEU A 219       4.615  38.008 -28.428  1.00  3.35           H  
ATOM   3169  N   GLY A 220       5.258  41.621 -24.939  1.00  3.39           N  
ATOM   3170  CA  GLY A 220       4.981  42.097 -23.598  1.00  3.39           C  
ATOM   3171  C   GLY A 220       3.473  42.284 -23.457  1.00  3.39           C  
ATOM   3172  O   GLY A 220       2.850  41.755 -22.528  1.00  3.39           O  
ATOM   3173  H   GLY A 220       5.893  42.159 -25.529  1.00  3.39           H  
ATOM   3174 1HA  GLY A 220       5.348  41.383 -22.863  1.00  3.39           H  
ATOM   3175 2HA  GLY A 220       5.494  43.046 -23.438  1.00  3.39           H  
ATOM   3176  N   ALA A 221       2.882  43.039 -24.391  1.00  3.34           N  
ATOM   3177  CA  ALA A 221       1.446  43.268 -24.354  1.00  3.34           C  
ATOM   3178  C   ALA A 221       0.679  41.952 -24.437  1.00  3.34           C  
ATOM   3179  O   ALA A 221      -0.250  41.725 -23.667  1.00  3.34           O  
ATOM   3180  CB  ALA A 221       1.026  44.171 -25.500  1.00  3.34           C  
ATOM   3181  H   ALA A 221       3.452  43.460 -25.130  1.00  3.34           H  
ATOM   3182  HA  ALA A 221       1.203  43.749 -23.408  1.00  3.34           H  
ATOM   3183 1HB  ALA A 221      -0.044  44.352 -25.446  1.00  3.34           H  
ATOM   3184 2HB  ALA A 221       1.562  45.117 -25.428  1.00  3.34           H  
ATOM   3185 3HB  ALA A 221       1.266  43.692 -26.447  1.00  3.34           H  
ATOM   3186  N   VAL A 222       1.128  41.021 -25.278  1.00  3.19           N  
ATOM   3187  CA  VAL A 222       0.425  39.751 -25.381  1.00  3.19           C  
ATOM   3188  C   VAL A 222       0.437  39.043 -24.050  1.00  3.19           C  
ATOM   3189  O   VAL A 222      -0.596  38.568 -23.579  1.00  3.19           O  
ATOM   3190  CB  VAL A 222       1.078  38.815 -26.416  1.00  3.19           C  
ATOM   3191  CG1 VAL A 222       0.453  37.425 -26.319  1.00  3.19           C  
ATOM   3192  CG2 VAL A 222       0.896  39.369 -27.817  1.00  3.19           C  
ATOM   3193  H   VAL A 222       1.918  41.224 -25.885  1.00  3.19           H  
ATOM   3194  HA  VAL A 222      -0.606  39.945 -25.673  1.00  3.19           H  
ATOM   3195  HB  VAL A 222       2.136  38.724 -26.194  1.00  3.19           H  
ATOM   3196 1HG1 VAL A 222       0.930  36.764 -27.041  1.00  3.19           H  
ATOM   3197 2HG1 VAL A 222       0.599  37.029 -25.313  1.00  3.19           H  
ATOM   3198 3HG1 VAL A 222      -0.613  37.488 -26.533  1.00  3.19           H  
ATOM   3199 1HG2 VAL A 222       1.370  38.700 -28.527  1.00  3.19           H  
ATOM   3200 2HG2 VAL A 222      -0.164  39.448 -28.044  1.00  3.19           H  
ATOM   3201 3HG2 VAL A 222       1.343  40.341 -27.895  1.00  3.19           H  
ATOM   3202  N   ALA A 223       1.599  39.012 -23.408  1.00  2.97           N  
ATOM   3203  CA  ALA A 223       1.728  38.347 -22.132  1.00  2.97           C  
ATOM   3204  C   ALA A 223       0.781  38.937 -21.099  1.00  2.97           C  
ATOM   3205  O   ALA A 223       0.156  38.194 -20.337  1.00  2.97           O  
ATOM   3206  CB  ALA A 223       3.156  38.437 -21.641  1.00  2.97           C  
ATOM   3207  H   ALA A 223       2.422  39.435 -23.834  1.00  2.97           H  
ATOM   3208  HA  ALA A 223       1.480  37.311 -22.273  1.00  2.97           H  
ATOM   3209 1HB  ALA A 223       3.251  37.907 -20.697  1.00  2.97           H  
ATOM   3210 2HB  ALA A 223       3.818  37.992 -22.383  1.00  2.97           H  
ATOM   3211 3HB  ALA A 223       3.424  39.482 -21.500  1.00  2.97           H  
ATOM   3212  N   SER A 224       0.577  40.259 -21.135  1.00  2.68           N  
ATOM   3213  CA  SER A 224      -0.292  40.920 -20.163  1.00  2.68           C  
ATOM   3214  C   SER A 224      -1.761  40.522 -20.322  1.00  2.68           C  
ATOM   3215  O   SER A 224      -2.568  40.767 -19.421  1.00  2.68           O  
ATOM   3216  CB  SER A 224      -0.181  42.440 -20.242  1.00  2.68           C  
ATOM   3217  OG  SER A 224      -0.814  42.973 -21.374  1.00  2.68           O  
ATOM   3218  H   SER A 224       1.103  40.824 -21.807  1.00  2.68           H  
ATOM   3219  HA  SER A 224       0.031  40.615 -19.168  1.00  2.68           H  
ATOM   3220 1HB  SER A 224      -0.605  42.883 -19.345  1.00  2.68           H  
ATOM   3221 2HB  SER A 224       0.876  42.706 -20.270  1.00  2.68           H  
ATOM   3222  HG  SER A 224      -0.552  42.422 -22.135  1.00  2.68           H  
ATOM   3223  N   PHE A 225      -2.122  39.917 -21.459  1.00  2.38           N  
ATOM   3224  CA  PHE A 225      -3.493  39.514 -21.685  1.00  2.38           C  
ATOM   3225  C   PHE A 225      -3.668  38.006 -21.567  1.00  2.38           C  
ATOM   3226  O   PHE A 225      -4.799  37.513 -21.629  1.00  2.38           O  
ATOM   3227  CB  PHE A 225      -3.982  39.970 -23.061  1.00  2.38           C  
ATOM   3228  CG  PHE A 225      -3.985  41.465 -23.234  1.00  2.38           C  
ATOM   3229  CD1 PHE A 225      -3.172  42.066 -24.177  1.00  2.38           C  
ATOM   3230  CD2 PHE A 225      -4.771  42.274 -22.428  1.00  2.38           C  
ATOM   3231  CE1 PHE A 225      -3.148  43.433 -24.330  1.00  2.38           C  
ATOM   3232  CE2 PHE A 225      -4.750  43.647 -22.575  1.00  2.38           C  
ATOM   3233  CZ  PHE A 225      -3.936  44.227 -23.531  1.00  2.38           C  
ATOM   3234  H   PHE A 225      -1.431  39.708 -22.178  1.00  2.38           H  
ATOM   3235  HA  PHE A 225      -4.119  39.988 -20.930  1.00  2.38           H  
ATOM   3236 1HB  PHE A 225      -3.328  39.541 -23.826  1.00  2.38           H  
ATOM   3237 2HB  PHE A 225      -4.989  39.597 -23.239  1.00  2.38           H  
ATOM   3238  HD1 PHE A 225      -2.540  41.437 -24.805  1.00  2.38           H  
ATOM   3239  HD2 PHE A 225      -5.409  41.816 -21.671  1.00  2.38           H  
ATOM   3240  HE1 PHE A 225      -2.501  43.882 -25.079  1.00  2.38           H  
ATOM   3241  HE2 PHE A 225      -5.373  44.272 -21.937  1.00  2.38           H  
ATOM   3242  HZ  PHE A 225      -3.916  45.308 -23.649  1.00  2.38           H  
ATOM   3243  N   LEU A 226      -2.574  37.256 -21.397  1.00  2.07           N  
ATOM   3244  CA  LEU A 226      -2.707  35.811 -21.349  1.00  2.07           C  
ATOM   3245  C   LEU A 226      -3.590  35.286 -20.212  1.00  2.07           C  
ATOM   3246  O   LEU A 226      -4.375  34.374 -20.467  1.00  2.07           O  
ATOM   3247  CB  LEU A 226      -1.339  35.123 -21.316  1.00  2.07           C  
ATOM   3248  CG  LEU A 226      -0.545  35.212 -22.613  1.00  2.07           C  
ATOM   3249  CD1 LEU A 226       0.839  34.615 -22.400  1.00  2.07           C  
ATOM   3250  CD2 LEU A 226      -1.293  34.507 -23.723  1.00  2.07           C  
ATOM   3251  H   LEU A 226      -1.652  37.684 -21.286  1.00  2.07           H  
ATOM   3252  HA  LEU A 226      -3.176  35.506 -22.283  1.00  2.07           H  
ATOM   3253 1HB  LEU A 226      -0.729  35.589 -20.545  1.00  2.07           H  
ATOM   3254 2HB  LEU A 226      -1.473  34.073 -21.067  1.00  2.07           H  
ATOM   3255  HG  LEU A 226      -0.431  36.244 -22.880  1.00  2.07           H  
ATOM   3256 1HD1 LEU A 226       1.416  34.699 -23.321  1.00  2.07           H  
ATOM   3257 2HD1 LEU A 226       1.350  35.146 -21.599  1.00  2.07           H  
ATOM   3258 3HD1 LEU A 226       0.740  33.567 -22.126  1.00  2.07           H  
ATOM   3259 1HD2 LEU A 226      -0.726  34.591 -24.650  1.00  2.07           H  
ATOM   3260 2HD2 LEU A 226      -1.421  33.456 -23.467  1.00  2.07           H  
ATOM   3261 3HD2 LEU A 226      -2.262  34.967 -23.850  1.00  2.07           H  
ATOM   3262  N   PRO A 227      -3.523  35.790 -18.944  1.00  1.78           N  
ATOM   3263  CA  PRO A 227      -4.415  35.342 -17.889  1.00  1.78           C  
ATOM   3264  C   PRO A 227      -5.846  35.780 -18.184  1.00  1.78           C  
ATOM   3265  O   PRO A 227      -6.805  35.193 -17.682  1.00  1.78           O  
ATOM   3266  CB  PRO A 227      -3.822  35.996 -16.631  1.00  1.78           C  
ATOM   3267  CG  PRO A 227      -3.045  37.192 -17.129  1.00  1.78           C  
ATOM   3268  CD  PRO A 227      -2.494  36.783 -18.478  1.00  1.78           C  
ATOM   3269  HA  PRO A 227      -4.354  34.248 -17.815  1.00  1.78           H  
ATOM   3270 1HB  PRO A 227      -4.632  36.280 -15.945  1.00  1.78           H  
ATOM   3271 2HB  PRO A 227      -3.191  35.270 -16.096  1.00  1.78           H  
ATOM   3272 1HG  PRO A 227      -3.705  38.072 -17.201  1.00  1.78           H  
ATOM   3273 2HG  PRO A 227      -2.251  37.454 -16.414  1.00  1.78           H  
ATOM   3274 1HD  PRO A 227      -2.462  37.707 -19.025  1.00  1.78           H  
ATOM   3275 2HD  PRO A 227      -1.504  36.320 -18.384  1.00  1.78           H  
ATOM   3276  N   GLY A 228      -5.989  36.812 -19.021  1.00  1.51           N  
ATOM   3277  CA  GLY A 228      -7.287  37.300 -19.453  1.00  1.51           C  
ATOM   3278  C   GLY A 228      -7.916  36.222 -20.307  1.00  1.51           C  
ATOM   3279  O   GLY A 228      -9.026  35.756 -20.045  1.00  1.51           O  
ATOM   3280  H   GLY A 228      -5.171  37.268 -19.401  1.00  1.51           H  
ATOM   3281 1HA  GLY A 228      -7.915  37.520 -18.590  1.00  1.51           H  
ATOM   3282 2HA  GLY A 228      -7.162  38.216 -20.031  1.00  1.51           H  
ATOM   3283  N   ILE A 229      -7.144  35.794 -21.302  1.00  1.30           N  
ATOM   3284  CA  ILE A 229      -7.537  34.769 -22.248  1.00  1.30           C  
ATOM   3285  C   ILE A 229      -7.824  33.463 -21.524  1.00  1.30           C  
ATOM   3286  O   ILE A 229      -8.847  32.817 -21.773  1.00  1.30           O  
ATOM   3287  CB  ILE A 229      -6.413  34.593 -23.298  1.00  1.30           C  
ATOM   3288  CG1 ILE A 229      -6.347  35.863 -24.185  1.00  1.30           C  
ATOM   3289  CG2 ILE A 229      -6.605  33.332 -24.138  1.00  1.30           C  
ATOM   3290  CD1 ILE A 229      -5.114  35.957 -25.056  1.00  1.30           C  
ATOM   3291  H   ILE A 229      -6.236  36.244 -21.417  1.00  1.30           H  
ATOM   3292  HA  ILE A 229      -8.444  35.092 -22.756  1.00  1.30           H  
ATOM   3293  HB  ILE A 229      -5.464  34.519 -22.776  1.00  1.30           H  
ATOM   3294 1HG1 ILE A 229      -7.226  35.878 -24.827  1.00  1.30           H  
ATOM   3295 2HG1 ILE A 229      -6.378  36.742 -23.537  1.00  1.30           H  
ATOM   3296 1HG2 ILE A 229      -5.782  33.242 -24.844  1.00  1.30           H  
ATOM   3297 2HG2 ILE A 229      -6.622  32.457 -23.488  1.00  1.30           H  
ATOM   3298 3HG2 ILE A 229      -7.524  33.396 -24.678  1.00  1.30           H  
ATOM   3299 1HD1 ILE A 229      -5.151  36.875 -25.641  1.00  1.30           H  
ATOM   3300 2HD1 ILE A 229      -4.235  35.974 -24.426  1.00  1.30           H  
ATOM   3301 3HD1 ILE A 229      -5.070  35.100 -25.724  1.00  1.30           H  
ATOM   3302  N   ALA A 230      -6.942  33.073 -20.606  1.00  1.14           N  
ATOM   3303  CA  ALA A 230      -7.182  31.856 -19.856  1.00  1.14           C  
ATOM   3304  C   ALA A 230      -8.468  31.947 -19.034  1.00  1.14           C  
ATOM   3305  O   ALA A 230      -9.278  31.018 -19.033  1.00  1.14           O  
ATOM   3306  CB  ALA A 230      -6.011  31.587 -18.937  1.00  1.14           C  
ATOM   3307  H   ALA A 230      -6.098  33.621 -20.441  1.00  1.14           H  
ATOM   3308  HA  ALA A 230      -7.286  31.035 -20.564  1.00  1.14           H  
ATOM   3309 1HB  ALA A 230      -6.180  30.661 -18.391  1.00  1.14           H  
ATOM   3310 2HB  ALA A 230      -5.098  31.506 -19.528  1.00  1.14           H  
ATOM   3311 3HB  ALA A 230      -5.915  32.412 -18.234  1.00  1.14           H  
ATOM   3312  N   ALA A 231      -8.698  33.089 -18.374  1.00  1.02           N  
ATOM   3313  CA  ALA A 231      -9.900  33.240 -17.574  1.00  1.02           C  
ATOM   3314  C   ALA A 231     -11.142  33.136 -18.436  1.00  1.02           C  
ATOM   3315  O   ALA A 231     -12.115  32.478 -18.040  1.00  1.02           O  
ATOM   3316  CB  ALA A 231      -9.887  34.572 -16.851  1.00  1.02           C  
ATOM   3317  H   ALA A 231      -8.022  33.853 -18.382  1.00  1.02           H  
ATOM   3318  HA  ALA A 231      -9.923  32.433 -16.843  1.00  1.02           H  
ATOM   3319 1HB  ALA A 231     -10.780  34.665 -16.239  1.00  1.02           H  
ATOM   3320 2HB  ALA A 231      -9.000  34.631 -16.220  1.00  1.02           H  
ATOM   3321 3HB  ALA A 231      -9.860  35.378 -17.584  1.00  1.02           H  
ATOM   3322  N   GLN A 232     -11.095  33.738 -19.633  1.00  0.94           N  
ATOM   3323  CA  GLN A 232     -12.223  33.706 -20.546  1.00  0.94           C  
ATOM   3324  C   GLN A 232     -12.515  32.301 -21.002  1.00  0.94           C  
ATOM   3325  O   GLN A 232     -13.683  31.902 -21.073  1.00  0.94           O  
ATOM   3326  CB  GLN A 232     -11.930  34.543 -21.787  1.00  0.94           C  
ATOM   3327  CG  GLN A 232     -11.909  36.025 -21.600  1.00  0.94           C  
ATOM   3328  CD  GLN A 232     -11.425  36.731 -22.859  1.00  0.94           C  
ATOM   3329  OE1 GLN A 232     -10.719  36.149 -23.700  1.00  0.94           O  
ATOM   3330  NE2 GLN A 232     -11.800  37.983 -23.001  1.00  0.94           N  
ATOM   3331  H   GLN A 232     -10.259  34.267 -19.893  1.00  0.94           H  
ATOM   3332  HA  GLN A 232     -13.098  34.100 -20.031  1.00  0.94           H  
ATOM   3333 1HB  GLN A 232     -10.948  34.268 -22.162  1.00  0.94           H  
ATOM   3334 2HB  GLN A 232     -12.635  34.297 -22.553  1.00  0.94           H  
ATOM   3335 1HG  GLN A 232     -12.926  36.364 -21.397  1.00  0.94           H  
ATOM   3336 2HG  GLN A 232     -11.263  36.285 -20.775  1.00  0.94           H  
ATOM   3337 1HE2 GLN A 232     -11.528  38.501 -23.805  1.00  0.94           H  
ATOM   3338 2HE2 GLN A 232     -12.376  38.420 -22.305  1.00  0.94           H  
ATOM   3339  N   ALA A 233     -11.448  31.548 -21.300  1.00  0.89           N  
ATOM   3340  CA  ALA A 233     -11.557  30.178 -21.779  1.00  0.89           C  
ATOM   3341  C   ALA A 233     -12.205  29.268 -20.756  1.00  0.89           C  
ATOM   3342  O   ALA A 233     -13.061  28.446 -21.088  1.00  0.89           O  
ATOM   3343  CB  ALA A 233     -10.179  29.647 -22.106  1.00  0.89           C  
ATOM   3344  H   ALA A 233     -10.514  31.957 -21.220  1.00  0.89           H  
ATOM   3345  HA  ALA A 233     -12.171  30.182 -22.675  1.00  0.89           H  
ATOM   3346 1HB  ALA A 233     -10.262  28.635 -22.491  1.00  0.89           H  
ATOM   3347 2HB  ALA A 233      -9.717  30.292 -22.845  1.00  0.89           H  
ATOM   3348 3HB  ALA A 233      -9.571  29.644 -21.202  1.00  0.89           H  
ATOM   3349  N   ASP A 234     -11.821  29.449 -19.496  1.00  0.86           N  
ATOM   3350  CA  ASP A 234     -12.357  28.646 -18.412  1.00  0.86           C  
ATOM   3351  C   ASP A 234     -13.769  29.070 -18.027  1.00  0.86           C  
ATOM   3352  O   ASP A 234     -14.600  28.233 -17.664  1.00  0.86           O  
ATOM   3353  CB  ASP A 234     -11.426  28.703 -17.204  1.00  0.86           C  
ATOM   3354  CG  ASP A 234     -10.101  27.974 -17.457  1.00  0.86           C  
ATOM   3355  OD1 ASP A 234     -10.008  27.251 -18.431  1.00  0.86           O  
ATOM   3356  OD2 ASP A 234      -9.204  28.124 -16.661  1.00  0.86           O  
ATOM   3357  H   ASP A 234     -11.099  30.144 -19.292  1.00  0.86           H  
ATOM   3358  HA  ASP A 234     -12.401  27.612 -18.749  1.00  0.86           H  
ATOM   3359 1HB  ASP A 234     -11.206  29.752 -16.975  1.00  0.86           H  
ATOM   3360 2HB  ASP A 234     -11.919  28.270 -16.337  1.00  0.86           H  
ATOM   3361  N   SER A 235     -14.045  30.372 -18.118  1.00  0.84           N  
ATOM   3362  CA  SER A 235     -15.343  30.913 -17.752  1.00  0.84           C  
ATOM   3363  C   SER A 235     -16.363  30.726 -18.879  1.00  0.84           C  
ATOM   3364  O   SER A 235     -17.563  30.606 -18.625  1.00  0.84           O  
ATOM   3365  CB  SER A 235     -15.197  32.390 -17.448  1.00  0.84           C  
ATOM   3366  OG  SER A 235     -14.319  32.591 -16.374  1.00  0.84           O  
ATOM   3367  H   SER A 235     -13.316  31.024 -18.401  1.00  0.84           H  
ATOM   3368  HA  SER A 235     -15.701  30.393 -16.865  1.00  0.84           H  
ATOM   3369 1HB  SER A 235     -14.825  32.913 -18.331  1.00  0.84           H  
ATOM   3370 2HB  SER A 235     -16.175  32.812 -17.211  1.00  0.84           H  
ATOM   3371  HG  SER A 235     -13.421  32.426 -16.749  1.00  0.84           H  
ATOM   3372  N   GLY A 236     -15.876  30.667 -20.124  1.00  0.84           N  
ATOM   3373  CA  GLY A 236     -16.722  30.562 -21.305  1.00  0.84           C  
ATOM   3374  C   GLY A 236     -17.274  31.924 -21.738  1.00  0.84           C  
ATOM   3375  O   GLY A 236     -18.313  31.999 -22.397  1.00  0.84           O  
ATOM   3376  H   GLY A 236     -14.877  30.754 -20.273  1.00  0.84           H  
ATOM   3377 1HA  GLY A 236     -16.134  30.129 -22.111  1.00  0.84           H  
ATOM   3378 2HA  GLY A 236     -17.543  29.877 -21.103  1.00  0.84           H  
ATOM   3379  N   ASP A 237     -16.604  33.001 -21.316  1.00  0.87           N  
ATOM   3380  CA  ASP A 237     -17.070  34.357 -21.625  1.00  0.87           C  
ATOM   3381  C   ASP A 237     -16.670  34.836 -23.019  1.00  0.87           C  
ATOM   3382  O   ASP A 237     -17.466  35.422 -23.743  1.00  0.87           O  
ATOM   3383  CB  ASP A 237     -16.528  35.347 -20.593  1.00  0.87           C  
ATOM   3384  CG  ASP A 237     -17.097  35.138 -19.203  1.00  0.87           C  
ATOM   3385  OD1 ASP A 237     -18.107  34.496 -19.078  1.00  0.87           O  
ATOM   3386  OD2 ASP A 237     -16.500  35.616 -18.274  1.00  0.87           O  
ATOM   3387  H   ASP A 237     -15.728  32.842 -20.826  1.00  0.87           H  
ATOM   3388  HA  ASP A 237     -18.159  34.360 -21.569  1.00  0.87           H  
ATOM   3389 1HB  ASP A 237     -15.444  35.254 -20.538  1.00  0.87           H  
ATOM   3390 2HB  ASP A 237     -16.752  36.364 -20.916  1.00  0.87           H  
ATOM   3391  N   TYR A 238     -15.390  34.697 -23.334  1.00  0.94           N  
ATOM   3392  CA  TYR A 238     -14.732  35.020 -24.618  1.00  0.94           C  
ATOM   3393  C   TYR A 238     -14.772  36.480 -25.149  1.00  0.94           C  
ATOM   3394  O   TYR A 238     -13.893  36.872 -25.921  1.00  0.94           O  
ATOM   3395  CB  TYR A 238     -15.307  34.129 -25.709  1.00  0.94           C  
ATOM   3396  CG  TYR A 238     -15.299  32.644 -25.396  1.00  0.94           C  
ATOM   3397  CD1 TYR A 238     -16.491  31.955 -25.266  1.00  0.94           C  
ATOM   3398  CD2 TYR A 238     -14.111  31.984 -25.225  1.00  0.94           C  
ATOM   3399  CE1 TYR A 238     -16.477  30.601 -24.991  1.00  0.94           C  
ATOM   3400  CE2 TYR A 238     -14.084  30.637 -24.948  1.00  0.94           C  
ATOM   3401  CZ  TYR A 238     -15.264  29.942 -24.835  1.00  0.94           C  
ATOM   3402  OH  TYR A 238     -15.247  28.590 -24.559  1.00  0.94           O  
ATOM   3403  H   TYR A 238     -14.818  34.245 -22.638  1.00  0.94           H  
ATOM   3404  HA  TYR A 238     -13.677  34.772 -24.507  1.00  0.94           H  
ATOM   3405 1HB  TYR A 238     -16.335  34.430 -25.928  1.00  0.94           H  
ATOM   3406 2HB  TYR A 238     -14.735  34.276 -26.611  1.00  0.94           H  
ATOM   3407  HD1 TYR A 238     -17.441  32.479 -25.389  1.00  0.94           H  
ATOM   3408  HD2 TYR A 238     -13.195  32.528 -25.317  1.00  0.94           H  
ATOM   3409  HE1 TYR A 238     -17.417  30.056 -24.895  1.00  0.94           H  
ATOM   3410  HE2 TYR A 238     -13.130  30.124 -24.825  1.00  0.94           H  
ATOM   3411  HH  TYR A 238     -16.138  28.230 -24.637  1.00  0.94           H  
ATOM   3412  N   ALA A 239     -15.725  37.294 -24.701  1.00  1.04           N  
ATOM   3413  CA  ALA A 239     -15.908  38.657 -25.218  1.00  1.04           C  
ATOM   3414  C   ALA A 239     -14.689  39.541 -24.990  1.00  1.04           C  
ATOM   3415  O   ALA A 239     -14.078  39.504 -23.922  1.00  1.04           O  
ATOM   3416  CB  ALA A 239     -17.122  39.287 -24.569  1.00  1.04           C  
ATOM   3417  H   ALA A 239     -16.422  36.899 -24.085  1.00  1.04           H  
ATOM   3418  HA  ALA A 239     -16.080  38.588 -26.293  1.00  1.04           H  
ATOM   3419 1HB  ALA A 239     -17.274  40.283 -24.985  1.00  1.04           H  
ATOM   3420 2HB  ALA A 239     -17.996  38.667 -24.768  1.00  1.04           H  
ATOM   3421 3HB  ALA A 239     -16.961  39.359 -23.496  1.00  1.04           H  
ATOM   3422  N   THR A 240     -14.369  40.386 -25.972  1.00  1.16           N  
ATOM   3423  CA  THR A 240     -13.221  41.281 -25.863  1.00  1.16           C  
ATOM   3424  C   THR A 240     -13.333  42.614 -25.136  1.00  1.16           C  
ATOM   3425  O   THR A 240     -14.408  43.174 -24.922  1.00  1.16           O  
ATOM   3426  CB  THR A 240     -12.732  41.638 -27.256  1.00  1.16           C  
ATOM   3427  OG1 THR A 240     -13.788  42.275 -27.984  1.00  1.16           O  
ATOM   3428  CG2 THR A 240     -12.297  40.509 -27.931  1.00  1.16           C  
ATOM   3429  H   THR A 240     -14.888  40.374 -26.857  1.00  1.16           H  
ATOM   3430  HA  THR A 240     -12.435  40.714 -25.363  1.00  1.16           H  
ATOM   3431  HB  THR A 240     -11.937  42.313 -27.171  1.00  1.16           H  
ATOM   3432  HG1 THR A 240     -14.412  41.589 -28.325  1.00  1.16           H  
ATOM   3433 1HG2 THR A 240     -11.965  40.803 -28.896  1.00  1.16           H  
ATOM   3434 2HG2 THR A 240     -11.489  40.037 -27.384  1.00  1.16           H  
ATOM   3435 3HG2 THR A 240     -13.132  39.867 -27.999  1.00  1.16           H  
ATOM   3436  N   ASP A 241     -12.134  43.130 -24.851  1.00  1.24           N  
ATOM   3437  CA  ASP A 241     -11.810  44.465 -24.371  1.00  1.24           C  
ATOM   3438  C   ASP A 241     -10.395  44.741 -24.905  1.00  1.24           C  
ATOM   3439  O   ASP A 241      -9.714  45.697 -24.534  1.00  1.24           O  
ATOM   3440  CB  ASP A 241     -11.964  44.582 -22.843  1.00  1.24           C  
ATOM   3441  CG  ASP A 241     -11.085  43.647 -21.991  1.00  1.24           C  
ATOM   3442  OD1 ASP A 241     -10.300  42.914 -22.527  1.00  1.24           O  
ATOM   3443  OD2 ASP A 241     -11.233  43.683 -20.792  1.00  1.24           O  
ATOM   3444  H   ASP A 241     -11.332  42.549 -25.045  1.00  1.24           H  
ATOM   3445  HA  ASP A 241     -12.491  45.184 -24.827  1.00  1.24           H  
ATOM   3446 1HB  ASP A 241     -11.747  45.608 -22.547  1.00  1.24           H  
ATOM   3447 2HB  ASP A 241     -13.009  44.392 -22.582  1.00  1.24           H  
ATOM   3448  N   VAL A 242     -10.009  43.833 -25.803  1.00  1.27           N  
ATOM   3449  CA  VAL A 242      -8.756  43.706 -26.547  1.00  1.27           C  
ATOM   3450  C   VAL A 242      -9.081  43.474 -28.017  1.00  1.27           C  
ATOM   3451  O   VAL A 242     -10.251  43.374 -28.370  1.00  1.27           O  
ATOM   3452  CB  VAL A 242      -7.927  42.522 -26.026  1.00  1.27           C  
ATOM   3453  CG1 VAL A 242      -7.548  42.726 -24.593  1.00  1.27           C  
ATOM   3454  CG2 VAL A 242      -8.766  41.244 -26.161  1.00  1.27           C  
ATOM   3455  H   VAL A 242     -10.693  43.123 -25.986  1.00  1.27           H  
ATOM   3456  HA  VAL A 242      -8.183  44.628 -26.444  1.00  1.27           H  
ATOM   3457  HB  VAL A 242      -7.011  42.435 -26.608  1.00  1.27           H  
ATOM   3458 1HG1 VAL A 242      -6.964  41.875 -24.256  1.00  1.27           H  
ATOM   3459 2HG1 VAL A 242      -6.958  43.634 -24.506  1.00  1.27           H  
ATOM   3460 3HG1 VAL A 242      -8.431  42.814 -23.980  1.00  1.27           H  
ATOM   3461 1HG2 VAL A 242      -8.189  40.393 -25.804  1.00  1.27           H  
ATOM   3462 2HG2 VAL A 242      -9.673  41.338 -25.570  1.00  1.27           H  
ATOM   3463 3HG2 VAL A 242      -9.029  41.091 -27.210  1.00  1.27           H  
ATOM   3464  N   SER A 243      -8.081  43.435 -28.885  1.00  1.23           N  
ATOM   3465  CA  SER A 243      -8.382  43.117 -30.278  1.00  1.23           C  
ATOM   3466  C   SER A 243      -9.065  41.747 -30.365  1.00  1.23           C  
ATOM   3467  O   SER A 243      -8.581  40.781 -29.772  1.00  1.23           O  
ATOM   3468  CB  SER A 243      -7.107  43.085 -31.086  1.00  1.23           C  
ATOM   3469  OG  SER A 243      -6.498  44.348 -31.125  1.00  1.23           O  
ATOM   3470  H   SER A 243      -7.127  43.571 -28.583  1.00  1.23           H  
ATOM   3471  HA  SER A 243      -9.055  43.876 -30.675  1.00  1.23           H  
ATOM   3472 1HB  SER A 243      -6.421  42.358 -30.654  1.00  1.23           H  
ATOM   3473 2HB  SER A 243      -7.333  42.751 -32.099  1.00  1.23           H  
ATOM   3474  HG  SER A 243      -5.718  44.247 -31.679  1.00  1.23           H  
ATOM   3475  N   GLY A 244     -10.141  41.652 -31.148  1.00  1.14           N  
ATOM   3476  CA  GLY A 244     -10.856  40.389 -31.316  1.00  1.14           C  
ATOM   3477  C   GLY A 244     -10.472  39.641 -32.572  1.00  1.14           C  
ATOM   3478  O   GLY A 244      -9.492  39.985 -33.247  1.00  1.14           O  
ATOM   3479  H   GLY A 244     -10.489  42.479 -31.607  1.00  1.14           H  
ATOM   3480 1HA  GLY A 244     -10.660  39.752 -30.458  1.00  1.14           H  
ATOM   3481 2HA  GLY A 244     -11.931  40.576 -31.324  1.00  1.14           H  
ATOM   3482  N   LEU A 245     -11.297  38.666 -32.929  1.00  1.03           N  
ATOM   3483  CA  LEU A 245     -10.995  37.829 -34.074  1.00  1.03           C  
ATOM   3484  C   LEU A 245     -11.153  38.510 -35.416  1.00  1.03           C  
ATOM   3485  O   LEU A 245     -10.332  38.285 -36.295  1.00  1.03           O  
ATOM   3486  CB  LEU A 245     -11.822  36.542 -34.058  1.00  1.03           C  
ATOM   3487  CG  LEU A 245     -11.130  35.363 -33.382  1.00  1.03           C  
ATOM   3488  CD1 LEU A 245      -9.751  35.255 -33.944  1.00  1.03           C  
ATOM   3489  CD2 LEU A 245     -11.079  35.548 -31.933  1.00  1.03           C  
ATOM   3490  H   LEU A 245     -12.085  38.453 -32.314  1.00  1.03           H  
ATOM   3491  HA  LEU A 245      -9.957  37.534 -33.981  1.00  1.03           H  
ATOM   3492 1HB  LEU A 245     -12.763  36.731 -33.526  1.00  1.03           H  
ATOM   3493 2HB  LEU A 245     -12.051  36.254 -35.079  1.00  1.03           H  
ATOM   3494  HG  LEU A 245     -11.668  34.445 -33.608  1.00  1.03           H  
ATOM   3495 1HD1 LEU A 245      -9.237  34.428 -33.501  1.00  1.03           H  
ATOM   3496 2HD1 LEU A 245      -9.832  35.118 -34.999  1.00  1.03           H  
ATOM   3497 3HD1 LEU A 245      -9.203  36.161 -33.734  1.00  1.03           H  
ATOM   3498 1HD2 LEU A 245     -10.576  34.694 -31.487  1.00  1.03           H  
ATOM   3499 2HD2 LEU A 245     -10.537  36.461 -31.693  1.00  1.03           H  
ATOM   3500 3HD2 LEU A 245     -12.098  35.617 -31.542  1.00  1.03           H  
ATOM   3501  N   ASP A 246     -12.116  39.411 -35.587  1.00  0.94           N  
ATOM   3502  CA  ASP A 246     -12.227  40.043 -36.908  1.00  0.94           C  
ATOM   3503  C   ASP A 246     -10.931  40.793 -37.252  1.00  0.94           C  
ATOM   3504  O   ASP A 246     -10.487  40.812 -38.407  1.00  0.94           O  
ATOM   3505  CB  ASP A 246     -13.388  41.032 -36.907  1.00  0.94           C  
ATOM   3506  CG  ASP A 246     -13.828  41.489 -38.290  1.00  0.94           C  
ATOM   3507  OD1 ASP A 246     -14.313  40.671 -39.043  1.00  0.94           O  
ATOM   3508  OD2 ASP A 246     -13.693  42.655 -38.581  1.00  0.94           O  
ATOM   3509  H   ASP A 246     -12.806  39.590 -34.854  1.00  0.94           H  
ATOM   3510  HA  ASP A 246     -12.392  39.281 -37.665  1.00  0.94           H  
ATOM   3511 1HB  ASP A 246     -14.220  40.601 -36.387  1.00  0.94           H  
ATOM   3512 2HB  ASP A 246     -13.093  41.917 -36.343  1.00  0.94           H  
ATOM   3513  N   ILE A 247     -10.304  41.368 -36.226  1.00  0.89           N  
ATOM   3514  CA  ILE A 247      -9.068  42.113 -36.379  1.00  0.89           C  
ATOM   3515  C   ILE A 247      -7.910  41.177 -36.655  1.00  0.89           C  
ATOM   3516  O   ILE A 247      -7.123  41.399 -37.580  1.00  0.89           O  
ATOM   3517  CB  ILE A 247      -8.779  42.933 -35.117  1.00  0.89           C  
ATOM   3518  CG1 ILE A 247      -9.843  44.012 -34.954  1.00  0.89           C  
ATOM   3519  CG2 ILE A 247      -7.388  43.534 -35.184  1.00  0.89           C  
ATOM   3520  CD1 ILE A 247      -9.811  44.683 -33.613  1.00  0.89           C  
ATOM   3521  H   ILE A 247     -10.716  41.283 -35.308  1.00  0.89           H  
ATOM   3522  HA  ILE A 247      -9.173  42.792 -37.224  1.00  0.89           H  
ATOM   3523  HB  ILE A 247      -8.841  42.281 -34.246  1.00  0.89           H  
ATOM   3524 1HG1 ILE A 247      -9.695  44.769 -35.724  1.00  0.89           H  
ATOM   3525 2HG1 ILE A 247     -10.828  43.564 -35.095  1.00  0.89           H  
ATOM   3526 1HG2 ILE A 247      -7.195  44.101 -34.276  1.00  0.89           H  
ATOM   3527 2HG2 ILE A 247      -6.652  42.733 -35.274  1.00  0.89           H  
ATOM   3528 3HG2 ILE A 247      -7.317  44.193 -36.047  1.00  0.89           H  
ATOM   3529 1HD1 ILE A 247     -10.593  45.442 -33.565  1.00  0.89           H  
ATOM   3530 2HD1 ILE A 247      -9.980  43.946 -32.850  1.00  0.89           H  
ATOM   3531 3HD1 ILE A 247      -8.840  45.152 -33.458  1.00  0.89           H  
ATOM   3532  N   ASN A 248      -7.825  40.107 -35.866  1.00  0.87           N  
ATOM   3533  CA  ASN A 248      -6.753  39.141 -36.015  1.00  0.87           C  
ATOM   3534  C   ASN A 248      -6.796  38.479 -37.387  1.00  0.87           C  
ATOM   3535  O   ASN A 248      -5.752  38.254 -38.003  1.00  0.87           O  
ATOM   3536  CB  ASN A 248      -6.875  38.121 -34.921  1.00  0.87           C  
ATOM   3537  CG  ASN A 248      -6.488  38.675 -33.576  1.00  0.87           C  
ATOM   3538  OD1 ASN A 248      -5.681  39.607 -33.469  1.00  0.87           O  
ATOM   3539  ND2 ASN A 248      -7.084  38.148 -32.553  1.00  0.87           N  
ATOM   3540  H   ASN A 248      -8.507  39.978 -35.116  1.00  0.87           H  
ATOM   3541  HA  ASN A 248      -5.800  39.661 -35.924  1.00  0.87           H  
ATOM   3542 1HB  ASN A 248      -7.886  37.752 -34.888  1.00  0.87           H  
ATOM   3543 2HB  ASN A 248      -6.227  37.296 -35.151  1.00  0.87           H  
ATOM   3544 1HD2 ASN A 248      -6.885  38.482 -31.631  1.00  0.87           H  
ATOM   3545 2HD2 ASN A 248      -7.766  37.435 -32.699  1.00  0.87           H  
ATOM   3546  N   VAL A 249      -8.004  38.234 -37.899  1.00  0.89           N  
ATOM   3547  CA  VAL A 249      -8.156  37.652 -39.220  1.00  0.89           C  
ATOM   3548  C   VAL A 249      -7.673  38.607 -40.284  1.00  0.89           C  
ATOM   3549  O   VAL A 249      -6.934  38.206 -41.181  1.00  0.89           O  
ATOM   3550  CB  VAL A 249      -9.608  37.249 -39.496  1.00  0.89           C  
ATOM   3551  CG1 VAL A 249      -9.765  36.850 -40.939  1.00  0.89           C  
ATOM   3552  CG2 VAL A 249      -9.919  36.076 -38.655  1.00  0.89           C  
ATOM   3553  H   VAL A 249      -8.834  38.428 -37.342  1.00  0.89           H  
ATOM   3554  HA  VAL A 249      -7.549  36.748 -39.266  1.00  0.89           H  
ATOM   3555  HB  VAL A 249     -10.278  38.086 -39.274  1.00  0.89           H  
ATOM   3556 1HG1 VAL A 249     -10.786  36.542 -41.131  1.00  0.89           H  
ATOM   3557 2HG1 VAL A 249      -9.514  37.694 -41.581  1.00  0.89           H  
ATOM   3558 3HG1 VAL A 249      -9.095  36.023 -41.141  1.00  0.89           H  
ATOM   3559 1HG2 VAL A 249     -10.911  35.725 -38.812  1.00  0.89           H  
ATOM   3560 2HG2 VAL A 249      -9.225  35.303 -38.937  1.00  0.89           H  
ATOM   3561 3HG2 VAL A 249      -9.793  36.333 -37.613  1.00  0.89           H  
ATOM   3562  N   ALA A 250      -8.056  39.884 -40.189  1.00  0.93           N  
ATOM   3563  CA  ALA A 250      -7.573  40.847 -41.165  1.00  0.93           C  
ATOM   3564  C   ALA A 250      -6.046  40.905 -41.129  1.00  0.93           C  
ATOM   3565  O   ALA A 250      -5.389  40.961 -42.171  1.00  0.93           O  
ATOM   3566  CB  ALA A 250      -8.162  42.213 -40.879  1.00  0.93           C  
ATOM   3567  H   ALA A 250      -8.694  40.188 -39.449  1.00  0.93           H  
ATOM   3568  HA  ALA A 250      -7.882  40.518 -42.156  1.00  0.93           H  
ATOM   3569 1HB  ALA A 250      -7.807  42.927 -41.620  1.00  0.93           H  
ATOM   3570 2HB  ALA A 250      -9.250  42.153 -40.916  1.00  0.93           H  
ATOM   3571 3HB  ALA A 250      -7.852  42.535 -39.884  1.00  0.93           H  
ATOM   3572  N   GLY A 251      -5.477  40.818 -39.922  1.00  0.99           N  
ATOM   3573  CA  GLY A 251      -4.034  40.820 -39.734  1.00  0.99           C  
ATOM   3574  C   GLY A 251      -3.384  39.657 -40.482  1.00  0.99           C  
ATOM   3575  O   GLY A 251      -2.477  39.859 -41.297  1.00  0.99           O  
ATOM   3576  H   GLY A 251      -6.075  40.786 -39.096  1.00  0.99           H  
ATOM   3577 1HA  GLY A 251      -3.621  41.765 -40.083  1.00  0.99           H  
ATOM   3578 2HA  GLY A 251      -3.817  40.738 -38.669  1.00  0.99           H  
ATOM   3579  N   LEU A 252      -3.862  38.443 -40.206  1.00  1.09           N  
ATOM   3580  CA  LEU A 252      -3.352  37.226 -40.830  1.00  1.09           C  
ATOM   3581  C   LEU A 252      -3.553  37.213 -42.337  1.00  1.09           C  
ATOM   3582  O   LEU A 252      -2.676  36.767 -43.082  1.00  1.09           O  
ATOM   3583  CB  LEU A 252      -4.058  36.018 -40.224  1.00  1.09           C  
ATOM   3584  CG  LEU A 252      -3.702  35.677 -38.790  1.00  1.09           C  
ATOM   3585  CD1 LEU A 252      -4.657  34.639 -38.288  1.00  1.09           C  
ATOM   3586  CD2 LEU A 252      -2.276  35.135 -38.756  1.00  1.09           C  
ATOM   3587  H   LEU A 252      -4.614  38.364 -39.518  1.00  1.09           H  
ATOM   3588  HA  LEU A 252      -2.287  37.157 -40.620  1.00  1.09           H  
ATOM   3589 1HB  LEU A 252      -5.136  36.200 -40.263  1.00  1.09           H  
ATOM   3590 2HB  LEU A 252      -3.839  35.144 -40.837  1.00  1.09           H  
ATOM   3591  HG  LEU A 252      -3.783  36.564 -38.159  1.00  1.09           H  
ATOM   3592 1HD1 LEU A 252      -4.401  34.378 -37.270  1.00  1.09           H  
ATOM   3593 2HD1 LEU A 252      -5.675  35.028 -38.326  1.00  1.09           H  
ATOM   3594 3HD1 LEU A 252      -4.576  33.783 -38.909  1.00  1.09           H  
ATOM   3595 1HD2 LEU A 252      -2.011  34.872 -37.733  1.00  1.09           H  
ATOM   3596 2HD2 LEU A 252      -2.218  34.248 -39.388  1.00  1.09           H  
ATOM   3597 3HD2 LEU A 252      -1.588  35.892 -39.129  1.00  1.09           H  
ATOM   3598  N   ASP A 253      -4.683  37.739 -42.806  1.00  1.22           N  
ATOM   3599  CA  ASP A 253      -4.953  37.772 -44.232  1.00  1.22           C  
ATOM   3600  C   ASP A 253      -3.916  38.650 -44.910  1.00  1.22           C  
ATOM   3601  O   ASP A 253      -3.284  38.238 -45.885  1.00  1.22           O  
ATOM   3602  CB  ASP A 253      -6.362  38.305 -44.510  1.00  1.22           C  
ATOM   3603  CG  ASP A 253      -6.782  38.194 -45.979  1.00  1.22           C  
ATOM   3604  OD1 ASP A 253      -6.885  37.093 -46.467  1.00  1.22           O  
ATOM   3605  OD2 ASP A 253      -7.012  39.205 -46.608  1.00  1.22           O  
ATOM   3606  H   ASP A 253      -5.389  38.090 -42.161  1.00  1.22           H  
ATOM   3607  HA  ASP A 253      -4.874  36.760 -44.627  1.00  1.22           H  
ATOM   3608 1HB  ASP A 253      -7.074  37.770 -43.887  1.00  1.22           H  
ATOM   3609 2HB  ASP A 253      -6.407  39.355 -44.211  1.00  1.22           H  
ATOM   3610  N   LEU A 254      -3.706  39.857 -44.381  1.00  1.41           N  
ATOM   3611  CA  LEU A 254      -2.738  40.757 -44.980  1.00  1.41           C  
ATOM   3612  C   LEU A 254      -1.337  40.178 -44.910  1.00  1.41           C  
ATOM   3613  O   LEU A 254      -0.585  40.240 -45.883  1.00  1.41           O  
ATOM   3614  CB  LEU A 254      -2.786  42.103 -44.270  1.00  1.41           C  
ATOM   3615  CG  LEU A 254      -4.066  42.903 -44.509  1.00  1.41           C  
ATOM   3616  CD1 LEU A 254      -4.085  44.111 -43.595  1.00  1.41           C  
ATOM   3617  CD2 LEU A 254      -4.129  43.308 -45.975  1.00  1.41           C  
ATOM   3618  H   LEU A 254      -4.239  40.161 -43.563  1.00  1.41           H  
ATOM   3619  HA  LEU A 254      -3.004  40.900 -46.026  1.00  1.41           H  
ATOM   3620 1HB  LEU A 254      -2.705  41.924 -43.194  1.00  1.41           H  
ATOM   3621 2HB  LEU A 254      -1.938  42.705 -44.588  1.00  1.41           H  
ATOM   3622  HG  LEU A 254      -4.932  42.285 -44.270  1.00  1.41           H  
ATOM   3623 1HD1 LEU A 254      -5.003  44.676 -43.758  1.00  1.41           H  
ATOM   3624 2HD1 LEU A 254      -4.045  43.774 -42.557  1.00  1.41           H  
ATOM   3625 3HD1 LEU A 254      -3.226  44.744 -43.808  1.00  1.41           H  
ATOM   3626 1HD2 LEU A 254      -5.045  43.871 -46.155  1.00  1.41           H  
ATOM   3627 2HD2 LEU A 254      -3.266  43.928 -46.220  1.00  1.41           H  
ATOM   3628 3HD2 LEU A 254      -4.124  42.414 -46.597  1.00  1.41           H  
ATOM   3629  N   LEU A 255      -0.997  39.538 -43.792  1.00  1.64           N  
ATOM   3630  CA  LEU A 255       0.320  38.946 -43.668  1.00  1.64           C  
ATOM   3631  C   LEU A 255       0.520  37.906 -44.752  1.00  1.64           C  
ATOM   3632  O   LEU A 255       1.541  37.922 -45.452  1.00  1.64           O  
ATOM   3633  CB  LEU A 255       0.485  38.304 -42.286  1.00  1.64           C  
ATOM   3634  CG  LEU A 255       1.789  37.555 -42.032  1.00  1.64           C  
ATOM   3635  CD1 LEU A 255       2.949  38.506 -42.159  1.00  1.64           C  
ATOM   3636  CD2 LEU A 255       1.743  36.955 -40.640  1.00  1.64           C  
ATOM   3637  H   LEU A 255      -1.642  39.500 -43.003  1.00  1.64           H  
ATOM   3638  HA  LEU A 255       1.067  39.726 -43.789  1.00  1.64           H  
ATOM   3639 1HB  LEU A 255       0.386  39.081 -41.530  1.00  1.64           H  
ATOM   3640 2HB  LEU A 255      -0.328  37.595 -42.144  1.00  1.64           H  
ATOM   3641  HG  LEU A 255       1.906  36.757 -42.770  1.00  1.64           H  
ATOM   3642 1HD1 LEU A 255       3.865  37.969 -41.969  1.00  1.64           H  
ATOM   3643 2HD1 LEU A 255       2.972  38.927 -43.166  1.00  1.64           H  
ATOM   3644 3HD1 LEU A 255       2.842  39.308 -41.432  1.00  1.64           H  
ATOM   3645 1HD2 LEU A 255       2.666  36.407 -40.446  1.00  1.64           H  
ATOM   3646 2HD2 LEU A 255       1.629  37.752 -39.906  1.00  1.64           H  
ATOM   3647 3HD2 LEU A 255       0.900  36.287 -40.570  1.00  1.64           H  
ATOM   3648  N   ALA A 256      -0.451  36.998 -44.900  1.00  1.92           N  
ATOM   3649  CA  ALA A 256      -0.359  35.953 -45.901  1.00  1.92           C  
ATOM   3650  C   ALA A 256      -0.286  36.537 -47.313  1.00  1.92           C  
ATOM   3651  O   ALA A 256       0.521  36.088 -48.126  1.00  1.92           O  
ATOM   3652  CB  ALA A 256      -1.556  35.016 -45.786  1.00  1.92           C  
ATOM   3653  H   ALA A 256      -1.273  37.032 -44.296  1.00  1.92           H  
ATOM   3654  HA  ALA A 256       0.552  35.390 -45.715  1.00  1.92           H  
ATOM   3655 1HB  ALA A 256      -1.467  34.218 -46.521  1.00  1.92           H  
ATOM   3656 2HB  ALA A 256      -1.586  34.587 -44.783  1.00  1.92           H  
ATOM   3657 3HB  ALA A 256      -2.473  35.583 -45.966  1.00  1.92           H  
ATOM   3658  N   ARG A 257      -1.060  37.587 -47.602  1.00  2.27           N  
ATOM   3659  CA  ARG A 257      -1.029  38.176 -48.939  1.00  2.27           C  
ATOM   3660  C   ARG A 257       0.335  38.774 -49.271  1.00  2.27           C  
ATOM   3661  O   ARG A 257       0.853  38.580 -50.379  1.00  2.27           O  
ATOM   3662  CB  ARG A 257      -2.101  39.245 -49.062  1.00  2.27           C  
ATOM   3663  CG  ARG A 257      -3.544  38.717 -49.145  1.00  2.27           C  
ATOM   3664  CD  ARG A 257      -4.538  39.826 -49.199  1.00  2.27           C  
ATOM   3665  NE  ARG A 257      -5.911  39.330 -49.232  1.00  2.27           N  
ATOM   3666  CZ  ARG A 257      -6.569  38.951 -50.346  1.00  2.27           C  
ATOM   3667  NH1 ARG A 257      -5.975  39.022 -51.524  1.00  2.27           N  
ATOM   3668  NH2 ARG A 257      -7.811  38.506 -50.263  1.00  2.27           N  
ATOM   3669  H   ARG A 257      -1.715  37.948 -46.906  1.00  2.27           H  
ATOM   3670  HA  ARG A 257      -1.245  37.389 -49.660  1.00  2.27           H  
ATOM   3671 1HB  ARG A 257      -2.046  39.901 -48.193  1.00  2.27           H  
ATOM   3672 2HB  ARG A 257      -1.911  39.853 -49.943  1.00  2.27           H  
ATOM   3673 1HG  ARG A 257      -3.657  38.119 -50.047  1.00  2.27           H  
ATOM   3674 2HG  ARG A 257      -3.769  38.099 -48.280  1.00  2.27           H  
ATOM   3675 1HD  ARG A 257      -4.428  40.439 -48.303  1.00  2.27           H  
ATOM   3676 2HD  ARG A 257      -4.369  40.435 -50.083  1.00  2.27           H  
ATOM   3677  HE  ARG A 257      -6.412  39.253 -48.326  1.00  2.27           H  
ATOM   3678 1HH1 ARG A 257      -5.026  39.362 -51.590  1.00  2.27           H  
ATOM   3679 2HH1 ARG A 257      -6.469  38.738 -52.357  1.00  2.27           H  
ATOM   3680 1HH2 ARG A 257      -8.276  38.448 -49.358  1.00  2.27           H  
ATOM   3681 2HH2 ARG A 257      -8.300  38.222 -51.093  1.00  2.27           H  
ATOM   3682  N   VAL A 258       0.937  39.456 -48.298  1.00  2.70           N  
ATOM   3683  CA  VAL A 258       2.254  40.048 -48.478  1.00  2.70           C  
ATOM   3684  C   VAL A 258       3.309  38.985 -48.627  1.00  2.70           C  
ATOM   3685  O   VAL A 258       4.167  39.046 -49.513  1.00  2.70           O  
ATOM   3686  CB  VAL A 258       2.625  40.928 -47.277  1.00  2.70           C  
ATOM   3687  CG1 VAL A 258       4.074  41.352 -47.386  1.00  2.70           C  
ATOM   3688  CG2 VAL A 258       1.728  42.157 -47.254  1.00  2.70           C  
ATOM   3689  H   VAL A 258       0.453  39.586 -47.406  1.00  2.70           H  
ATOM   3690  HA  VAL A 258       2.238  40.661 -49.378  1.00  2.70           H  
ATOM   3691  HB  VAL A 258       2.495  40.355 -46.354  1.00  2.70           H  
ATOM   3692 1HG1 VAL A 258       4.341  41.974 -46.531  1.00  2.70           H  
ATOM   3693 2HG1 VAL A 258       4.713  40.467 -47.400  1.00  2.70           H  
ATOM   3694 3HG1 VAL A 258       4.215  41.919 -48.303  1.00  2.70           H  
ATOM   3695 1HG2 VAL A 258       1.986  42.778 -46.399  1.00  2.70           H  
ATOM   3696 2HG2 VAL A 258       1.868  42.724 -48.173  1.00  2.70           H  
ATOM   3697 3HG2 VAL A 258       0.691  41.853 -47.178  1.00  2.70           H  
ATOM   3698  N   SER A 259       3.235  37.994 -47.763  1.00  3.22           N  
ATOM   3699  CA  SER A 259       4.206  36.944 -47.754  1.00  3.22           C  
ATOM   3700  C   SER A 259       4.204  36.197 -49.081  1.00  3.22           C  
ATOM   3701  O   SER A 259       5.262  35.968 -49.677  1.00  3.22           O  
ATOM   3702  CB  SER A 259       3.836  36.022 -46.631  1.00  3.22           C  
ATOM   3703  OG  SER A 259       3.900  36.671 -45.383  1.00  3.22           O  
ATOM   3704  H   SER A 259       2.497  37.984 -47.059  1.00  3.22           H  
ATOM   3705  HA  SER A 259       5.187  37.378 -47.607  1.00  3.22           H  
ATOM   3706 1HB  SER A 259       2.829  35.693 -46.797  1.00  3.22           H  
ATOM   3707 2HB  SER A 259       4.489  35.152 -46.646  1.00  3.22           H  
ATOM   3708  HG  SER A 259       3.173  37.338 -45.398  1.00  3.22           H  
ATOM   3709  N   ARG A 260       3.012  35.901 -49.605  1.00  3.80           N  
ATOM   3710  CA  ARG A 260       2.911  35.204 -50.878  1.00  3.80           C  
ATOM   3711  C   ARG A 260       3.458  36.072 -52.004  1.00  3.80           C  
ATOM   3712  O   ARG A 260       4.205  35.589 -52.857  1.00  3.80           O  
ATOM   3713  CB  ARG A 260       1.462  34.845 -51.146  1.00  3.80           C  
ATOM   3714  CG  ARG A 260       0.942  33.775 -50.227  1.00  3.80           C  
ATOM   3715  CD  ARG A 260      -0.511  33.572 -50.323  1.00  3.80           C  
ATOM   3716  NE  ARG A 260      -0.994  32.612 -49.320  1.00  3.80           N  
ATOM   3717  CZ  ARG A 260      -2.298  32.375 -49.068  1.00  3.80           C  
ATOM   3718  NH1 ARG A 260      -3.226  33.018 -49.745  1.00  3.80           N  
ATOM   3719  NH2 ARG A 260      -2.648  31.502 -48.145  1.00  3.80           N  
ATOM   3720  H   ARG A 260       2.160  36.117 -49.089  1.00  3.80           H  
ATOM   3721  HA  ARG A 260       3.497  34.287 -50.816  1.00  3.80           H  
ATOM   3722 1HB  ARG A 260       0.839  35.733 -51.008  1.00  3.80           H  
ATOM   3723 2HB  ARG A 260       1.343  34.509 -52.173  1.00  3.80           H  
ATOM   3724 1HG  ARG A 260       1.440  32.831 -50.444  1.00  3.80           H  
ATOM   3725 2HG  ARG A 260       1.169  34.064 -49.248  1.00  3.80           H  
ATOM   3726 1HD  ARG A 260      -1.014  34.525 -50.151  1.00  3.80           H  
ATOM   3727 2HD  ARG A 260      -0.767  33.195 -51.311  1.00  3.80           H  
ATOM   3728  HE  ARG A 260      -0.299  32.103 -48.758  1.00  3.80           H  
ATOM   3729 1HH1 ARG A 260      -2.960  33.688 -50.452  1.00  3.80           H  
ATOM   3730 2HH1 ARG A 260      -4.203  32.841 -49.557  1.00  3.80           H  
ATOM   3731 1HH2 ARG A 260      -1.934  31.005 -47.626  1.00  3.80           H  
ATOM   3732 2HH2 ARG A 260      -3.623  31.327 -47.960  1.00  3.80           H  
ATOM   3733  N   ALA A 261       3.168  37.381 -51.963  1.00  4.36           N  
ATOM   3734  CA  ALA A 261       3.648  38.321 -52.975  1.00  4.36           C  
ATOM   3735  C   ALA A 261       5.172  38.328 -53.030  1.00  4.36           C  
ATOM   3736  O   ALA A 261       5.772  38.471 -54.098  1.00  4.36           O  
ATOM   3737  CB  ALA A 261       3.138  39.721 -52.673  1.00  4.36           C  
ATOM   3738  H   ALA A 261       2.548  37.742 -51.236  1.00  4.36           H  
ATOM   3739  HA  ALA A 261       3.271  37.999 -53.944  1.00  4.36           H  
ATOM   3740 1HB  ALA A 261       3.482  40.407 -53.442  1.00  4.36           H  
ATOM   3741 2HB  ALA A 261       2.048  39.711 -52.648  1.00  4.36           H  
ATOM   3742 3HB  ALA A 261       3.515  40.044 -51.708  1.00  4.36           H  
ATOM   3743  N   GLN A 262       5.788  38.145 -51.866  1.00  4.73           N  
ATOM   3744  CA  GLN A 262       7.231  38.119 -51.706  1.00  4.73           C  
ATOM   3745  C   GLN A 262       7.885  36.752 -51.936  1.00  4.73           C  
ATOM   3746  O   GLN A 262       9.107  36.632 -51.838  1.00  4.73           O  
ATOM   3747  CB  GLN A 262       7.589  38.640 -50.317  1.00  4.73           C  
ATOM   3748  CG  GLN A 262       7.306  40.122 -50.140  1.00  4.73           C  
ATOM   3749  CD  GLN A 262       7.625  40.644 -48.762  1.00  4.73           C  
ATOM   3750  OE1 GLN A 262       8.322  40.000 -47.976  1.00  4.73           O  
ATOM   3751  NE2 GLN A 262       7.117  41.839 -48.482  1.00  4.73           N  
ATOM   3752  H   GLN A 262       5.212  38.067 -51.026  1.00  4.73           H  
ATOM   3753  HA  GLN A 262       7.652  38.805 -52.437  1.00  4.73           H  
ATOM   3754 1HB  GLN A 262       6.981  38.111 -49.579  1.00  4.73           H  
ATOM   3755 2HB  GLN A 262       8.611  38.417 -50.097  1.00  4.73           H  
ATOM   3756 1HG  GLN A 262       7.903  40.678 -50.860  1.00  4.73           H  
ATOM   3757 2HG  GLN A 262       6.246  40.295 -50.327  1.00  4.73           H  
ATOM   3758 1HE2 GLN A 262       7.286  42.295 -47.575  1.00  4.73           H  
ATOM   3759 2HE2 GLN A 262       6.566  42.317 -49.161  1.00  4.73           H  
ATOM   3760  N   GLY A 263       7.097  35.715 -52.225  1.00  4.80           N  
ATOM   3761  CA  GLY A 263       7.658  34.383 -52.438  1.00  4.80           C  
ATOM   3762  C   GLY A 263       8.009  33.637 -51.146  1.00  4.80           C  
ATOM   3763  O   GLY A 263       8.805  32.695 -51.168  1.00  4.80           O  
ATOM   3764  H   GLY A 263       6.091  35.841 -52.325  1.00  4.80           H  
ATOM   3765 1HA  GLY A 263       6.939  33.794 -53.007  1.00  4.80           H  
ATOM   3766 2HA  GLY A 263       8.549  34.470 -53.057  1.00  4.80           H  
ATOM   3767  N   ILE A 264       7.432  34.060 -50.027  1.00  4.58           N  
ATOM   3768  CA  ILE A 264       7.702  33.452 -48.732  1.00  4.58           C  
ATOM   3769  C   ILE A 264       6.559  32.492 -48.392  1.00  4.58           C  
ATOM   3770  O   ILE A 264       5.389  32.842 -48.538  1.00  4.58           O  
ATOM   3771  CB  ILE A 264       7.868  34.550 -47.659  1.00  4.58           C  
ATOM   3772  CG1 ILE A 264       8.967  35.540 -48.098  1.00  4.58           C  
ATOM   3773  CG2 ILE A 264       8.190  33.965 -46.294  1.00  4.58           C  
ATOM   3774  CD1 ILE A 264      10.303  34.916 -48.342  1.00  4.58           C  
ATOM   3775  H   ILE A 264       6.766  34.830 -50.065  1.00  4.58           H  
ATOM   3776  HA  ILE A 264       8.626  32.882 -48.791  1.00  4.58           H  
ATOM   3777  HB  ILE A 264       6.937  35.110 -47.590  1.00  4.58           H  
ATOM   3778 1HG1 ILE A 264       8.647  36.038 -49.011  1.00  4.58           H  
ATOM   3779 2HG1 ILE A 264       9.105  36.279 -47.331  1.00  4.58           H  
ATOM   3780 1HG2 ILE A 264       8.278  34.773 -45.563  1.00  4.58           H  
ATOM   3781 2HG2 ILE A 264       7.393  33.290 -45.992  1.00  4.58           H  
ATOM   3782 3HG2 ILE A 264       9.126  33.415 -46.341  1.00  4.58           H  
ATOM   3783 1HD1 ILE A 264      11.011  35.692 -48.643  1.00  4.58           H  
ATOM   3784 2HD1 ILE A 264      10.654  34.437 -47.435  1.00  4.58           H  
ATOM   3785 3HD1 ILE A 264      10.221  34.175 -49.135  1.00  4.58           H  
ATOM   3786  N   GLY A 265       6.889  31.258 -48.000  1.00  4.10           N  
ATOM   3787  CA  GLY A 265       5.847  30.270 -47.717  1.00  4.10           C  
ATOM   3788  C   GLY A 265       4.949  30.753 -46.590  1.00  4.10           C  
ATOM   3789  O   GLY A 265       5.422  31.371 -45.647  1.00  4.10           O  
ATOM   3790  H   GLY A 265       7.863  31.011 -47.902  1.00  4.10           H  
ATOM   3791 1HA  GLY A 265       5.255  30.098 -48.615  1.00  4.10           H  
ATOM   3792 2HA  GLY A 265       6.308  29.321 -47.443  1.00  4.10           H  
ATOM   3793  N   THR A 266       3.658  30.432 -46.674  1.00  3.49           N  
ATOM   3794  CA  THR A 266       2.670  30.896 -45.698  1.00  3.49           C  
ATOM   3795  C   THR A 266       1.899  29.838 -44.936  1.00  3.49           C  
ATOM   3796  O   THR A 266       0.813  30.124 -44.437  1.00  3.49           O  
ATOM   3797  CB  THR A 266       1.642  31.808 -46.370  1.00  3.49           C  
ATOM   3798  OG1 THR A 266       1.015  31.125 -47.485  1.00  3.49           O  
ATOM   3799  CG2 THR A 266       2.266  33.037 -46.790  1.00  3.49           C  
ATOM   3800  H   THR A 266       3.343  29.889 -47.465  1.00  3.49           H  
ATOM   3801  HA  THR A 266       3.201  31.495 -44.956  1.00  3.49           H  
ATOM   3802  HB  THR A 266       0.869  32.055 -45.647  1.00  3.49           H  
ATOM   3803  HG1 THR A 266       1.683  30.627 -47.972  1.00  3.49           H  
ATOM   3804 1HG2 THR A 266       1.522  33.680 -47.206  1.00  3.49           H  
ATOM   3805 2HG2 THR A 266       2.702  33.508 -45.912  1.00  3.49           H  
ATOM   3806 3HG2 THR A 266       3.042  32.843 -47.524  1.00  3.49           H  
ATOM   3807  N   ASP A 267       2.427  28.636 -44.809  1.00  2.90           N  
ATOM   3808  CA  ASP A 267       1.657  27.594 -44.135  1.00  2.90           C  
ATOM   3809  C   ASP A 267       1.224  27.964 -42.708  1.00  2.90           C  
ATOM   3810  O   ASP A 267       0.100  27.666 -42.302  1.00  2.90           O  
ATOM   3811  CB  ASP A 267       2.472  26.312 -44.081  1.00  2.90           C  
ATOM   3812  CG  ASP A 267       2.629  25.634 -45.443  1.00  2.90           C  
ATOM   3813  OD1 ASP A 267       1.921  25.984 -46.362  1.00  2.90           O  
ATOM   3814  OD2 ASP A 267       3.467  24.774 -45.549  1.00  2.90           O  
ATOM   3815  H   ASP A 267       3.336  28.438 -45.204  1.00  2.90           H  
ATOM   3816  HA  ASP A 267       0.757  27.408 -44.721  1.00  2.90           H  
ATOM   3817 1HB  ASP A 267       3.461  26.529 -43.681  1.00  2.90           H  
ATOM   3818 2HB  ASP A 267       1.993  25.612 -43.398  1.00  2.90           H  
ATOM   3819  N   VAL A 268       2.081  28.653 -41.954  1.00  2.40           N  
ATOM   3820  CA  VAL A 268       1.697  29.004 -40.592  1.00  2.40           C  
ATOM   3821  C   VAL A 268       0.533  30.011 -40.539  1.00  2.40           C  
ATOM   3822  O   VAL A 268      -0.527  29.648 -40.018  1.00  2.40           O  
ATOM   3823  CB  VAL A 268       2.917  29.469 -39.757  1.00  2.40           C  
ATOM   3824  CG1 VAL A 268       2.458  30.017 -38.398  1.00  2.40           C  
ATOM   3825  CG2 VAL A 268       3.835  28.294 -39.548  1.00  2.40           C  
ATOM   3826  H   VAL A 268       2.988  28.901 -42.319  1.00  2.40           H  
ATOM   3827  HA  VAL A 268       1.347  28.090 -40.112  1.00  2.40           H  
ATOM   3828  HB  VAL A 268       3.465  30.229 -40.272  1.00  2.40           H  
ATOM   3829 1HG1 VAL A 268       3.332  30.326 -37.819  1.00  2.40           H  
ATOM   3830 2HG1 VAL A 268       1.806  30.875 -38.540  1.00  2.40           H  
ATOM   3831 3HG1 VAL A 268       1.920  29.243 -37.855  1.00  2.40           H  
ATOM   3832 1HG2 VAL A 268       4.691  28.615 -38.963  1.00  2.40           H  
ATOM   3833 2HG2 VAL A 268       3.304  27.506 -39.014  1.00  2.40           H  
ATOM   3834 3HG2 VAL A 268       4.171  27.916 -40.513  1.00  2.40           H  
ATOM   3835  N   PRO A 269       0.643  31.264 -41.045  1.00  2.01           N  
ATOM   3836  CA  PRO A 269      -0.456  32.199 -41.024  1.00  2.01           C  
ATOM   3837  C   PRO A 269      -1.654  31.723 -41.825  1.00  2.01           C  
ATOM   3838  O   PRO A 269      -2.782  32.092 -41.513  1.00  2.01           O  
ATOM   3839  CB  PRO A 269       0.161  33.466 -41.612  1.00  2.01           C  
ATOM   3840  CG  PRO A 269       1.349  33.000 -42.409  1.00  2.01           C  
ATOM   3841  CD  PRO A 269       1.878  31.815 -41.650  1.00  2.01           C  
ATOM   3842  HA  PRO A 269      -0.744  32.372 -39.981  1.00  2.01           H  
ATOM   3843 1HB  PRO A 269      -0.584  33.997 -42.229  1.00  2.01           H  
ATOM   3844 2HB  PRO A 269       0.436  34.132 -40.801  1.00  2.01           H  
ATOM   3845 1HG  PRO A 269       1.036  32.742 -43.423  1.00  2.01           H  
ATOM   3846 2HG  PRO A 269       2.090  33.814 -42.504  1.00  2.01           H  
ATOM   3847 1HD  PRO A 269       2.354  31.143 -42.346  1.00  2.01           H  
ATOM   3848 2HD  PRO A 269       2.562  32.179 -40.873  1.00  2.01           H  
ATOM   3849  N   ALA A 270      -1.453  30.856 -42.826  1.00  1.71           N  
ATOM   3850  CA  ALA A 270      -2.600  30.357 -43.564  1.00  1.71           C  
ATOM   3851  C   ALA A 270      -3.432  29.448 -42.674  1.00  1.71           C  
ATOM   3852  O   ALA A 270      -4.663  29.547 -42.652  1.00  1.71           O  
ATOM   3853  CB  ALA A 270      -2.161  29.614 -44.801  1.00  1.71           C  
ATOM   3854  H   ALA A 270      -0.526  30.554 -43.121  1.00  1.71           H  
ATOM   3855  HA  ALA A 270      -3.212  31.207 -43.858  1.00  1.71           H  
ATOM   3856 1HB  ALA A 270      -3.033  29.262 -45.346  1.00  1.71           H  
ATOM   3857 2HB  ALA A 270      -1.577  30.282 -45.434  1.00  1.71           H  
ATOM   3858 3HB  ALA A 270      -1.545  28.762 -44.509  1.00  1.71           H  
ATOM   3859  N   ALA A 271      -2.761  28.568 -41.917  1.00  1.47           N  
ATOM   3860  CA  ALA A 271      -3.459  27.673 -41.007  1.00  1.47           C  
ATOM   3861  C   ALA A 271      -4.185  28.468 -39.936  1.00  1.47           C  
ATOM   3862  O   ALA A 271      -5.328  28.159 -39.577  1.00  1.47           O  
ATOM   3863  CB  ALA A 271      -2.476  26.715 -40.365  1.00  1.47           C  
ATOM   3864  H   ALA A 271      -1.742  28.498 -41.976  1.00  1.47           H  
ATOM   3865  HA  ALA A 271      -4.199  27.112 -41.578  1.00  1.47           H  
ATOM   3866 1HB  ALA A 271      -3.004  26.040 -39.698  1.00  1.47           H  
ATOM   3867 2HB  ALA A 271      -1.969  26.143 -41.142  1.00  1.47           H  
ATOM   3868 3HB  ALA A 271      -1.737  27.285 -39.799  1.00  1.47           H  
ATOM   3869  N   LEU A 272      -3.525  29.520 -39.443  1.00  1.30           N  
ATOM   3870  CA  LEU A 272      -4.134  30.356 -38.425  1.00  1.30           C  
ATOM   3871  C   LEU A 272      -5.322  31.092 -39.014  1.00  1.30           C  
ATOM   3872  O   LEU A 272      -6.375  31.179 -38.390  1.00  1.30           O  
ATOM   3873  CB  LEU A 272      -3.114  31.348 -37.886  1.00  1.30           C  
ATOM   3874  CG  LEU A 272      -1.986  30.752 -37.092  1.00  1.30           C  
ATOM   3875  CD1 LEU A 272      -0.961  31.828 -36.795  1.00  1.30           C  
ATOM   3876  CD2 LEU A 272      -2.548  30.166 -35.818  1.00  1.30           C  
ATOM   3877  H   LEU A 272      -2.574  29.715 -39.766  1.00  1.30           H  
ATOM   3878  HA  LEU A 272      -4.483  29.723 -37.612  1.00  1.30           H  
ATOM   3879 1HB  LEU A 272      -2.692  31.891 -38.720  1.00  1.30           H  
ATOM   3880 2HB  LEU A 272      -3.628  32.051 -37.240  1.00  1.30           H  
ATOM   3881  HG  LEU A 272      -1.500  29.967 -37.673  1.00  1.30           H  
ATOM   3882 1HD1 LEU A 272      -0.140  31.399 -36.222  1.00  1.30           H  
ATOM   3883 2HD1 LEU A 272      -0.575  32.231 -37.722  1.00  1.30           H  
ATOM   3884 3HD1 LEU A 272      -1.431  32.624 -36.221  1.00  1.30           H  
ATOM   3885 1HD2 LEU A 272      -1.741  29.727 -35.233  1.00  1.30           H  
ATOM   3886 2HD2 LEU A 272      -3.029  30.954 -35.239  1.00  1.30           H  
ATOM   3887 3HD2 LEU A 272      -3.280  29.396 -36.063  1.00  1.30           H  
ATOM   3888  N   HIS A 273      -5.187  31.548 -40.257  1.00  1.17           N  
ATOM   3889  CA  HIS A 273      -6.257  32.256 -40.926  1.00  1.17           C  
ATOM   3890  C   HIS A 273      -7.471  31.374 -41.009  1.00  1.17           C  
ATOM   3891  O   HIS A 273      -8.556  31.793 -40.623  1.00  1.17           O  
ATOM   3892  CB  HIS A 273      -5.843  32.702 -42.328  1.00  1.17           C  
ATOM   3893  CG  HIS A 273      -6.924  33.389 -43.106  1.00  1.17           C  
ATOM   3894  ND1 HIS A 273      -7.328  34.678 -42.850  1.00  1.17           N  
ATOM   3895  CD2 HIS A 273      -7.679  32.955 -44.143  1.00  1.17           C  
ATOM   3896  CE1 HIS A 273      -8.279  35.015 -43.711  1.00  1.17           C  
ATOM   3897  NE2 HIS A 273      -8.511  33.986 -44.501  1.00  1.17           N  
ATOM   3898  H   HIS A 273      -4.302  31.451 -40.742  1.00  1.17           H  
ATOM   3899  HA  HIS A 273      -6.528  33.143 -40.355  1.00  1.17           H  
ATOM   3900 1HB  HIS A 273      -4.990  33.377 -42.255  1.00  1.17           H  
ATOM   3901 2HB  HIS A 273      -5.522  31.845 -42.899  1.00  1.17           H  
ATOM   3902  HD2 HIS A 273      -7.627  31.970 -44.609  1.00  1.17           H  
ATOM   3903  HE1 HIS A 273      -8.786  35.978 -43.760  1.00  1.17           H  
ATOM   3904  HE2 HIS A 273      -9.186  33.958 -45.251  1.00  1.17           H  
ATOM   3905  N   GLU A 274      -7.309  30.141 -41.495  1.00  1.08           N  
ATOM   3906  CA  GLU A 274      -8.462  29.261 -41.582  1.00  1.08           C  
ATOM   3907  C   GLU A 274      -9.122  29.057 -40.224  1.00  1.08           C  
ATOM   3908  O   GLU A 274     -10.344  29.163 -40.100  1.00  1.08           O  
ATOM   3909  CB  GLU A 274      -8.087  27.901 -42.161  1.00  1.08           C  
ATOM   3910  CG  GLU A 274      -9.286  26.943 -42.248  1.00  1.08           C  
ATOM   3911  CD  GLU A 274      -8.976  25.586 -42.853  1.00  1.08           C  
ATOM   3912  OE1 GLU A 274      -7.884  25.380 -43.328  1.00  1.08           O  
ATOM   3913  OE2 GLU A 274      -9.851  24.741 -42.803  1.00  1.08           O  
ATOM   3914  H   GLU A 274      -6.386  29.832 -41.805  1.00  1.08           H  
ATOM   3915  HA  GLU A 274      -9.190  29.725 -42.246  1.00  1.08           H  
ATOM   3916 1HB  GLU A 274      -7.667  28.029 -43.158  1.00  1.08           H  
ATOM   3917 2HB  GLU A 274      -7.318  27.440 -41.536  1.00  1.08           H  
ATOM   3918 1HG  GLU A 274      -9.668  26.791 -41.238  1.00  1.08           H  
ATOM   3919 2HG  GLU A 274     -10.073  27.421 -42.829  1.00  1.08           H  
ATOM   3920  N   LEU A 275      -8.338  28.799 -39.179  1.00  1.02           N  
ATOM   3921  CA  LEU A 275      -8.965  28.596 -37.882  1.00  1.02           C  
ATOM   3922  C   LEU A 275      -9.750  29.818 -37.428  1.00  1.02           C  
ATOM   3923  O   LEU A 275     -10.913  29.718 -37.012  1.00  1.02           O  
ATOM   3924  CB  LEU A 275      -7.933  28.274 -36.807  1.00  1.02           C  
ATOM   3925  CG  LEU A 275      -8.539  28.165 -35.426  1.00  1.02           C  
ATOM   3926  CD1 LEU A 275      -9.511  27.032 -35.420  1.00  1.02           C  
ATOM   3927  CD2 LEU A 275      -7.451  27.999 -34.373  1.00  1.02           C  
ATOM   3928  H   LEU A 275      -7.323  28.720 -39.291  1.00  1.02           H  
ATOM   3929  HA  LEU A 275      -9.654  27.758 -37.967  1.00  1.02           H  
ATOM   3930 1HB  LEU A 275      -7.463  27.324 -37.050  1.00  1.02           H  
ATOM   3931 2HB  LEU A 275      -7.164  29.043 -36.805  1.00  1.02           H  
ATOM   3932  HG  LEU A 275      -9.100  29.051 -35.226  1.00  1.02           H  
ATOM   3933 1HD1 LEU A 275      -9.978  26.974 -34.447  1.00  1.02           H  
ATOM   3934 2HD1 LEU A 275     -10.272  27.209 -36.179  1.00  1.02           H  
ATOM   3935 3HD1 LEU A 275      -8.991  26.103 -35.637  1.00  1.02           H  
ATOM   3936 1HD2 LEU A 275      -7.909  27.926 -33.388  1.00  1.02           H  
ATOM   3937 2HD2 LEU A 275      -6.886  27.090 -34.575  1.00  1.02           H  
ATOM   3938 3HD2 LEU A 275      -6.783  28.859 -34.403  1.00  1.02           H  
ATOM   3939  N   TYR A 276      -9.104  30.974 -37.480  1.00  0.97           N  
ATOM   3940  CA  TYR A 276      -9.727  32.194 -37.029  1.00  0.97           C  
ATOM   3941  C   TYR A 276     -10.959  32.512 -37.885  1.00  0.97           C  
ATOM   3942  O   TYR A 276     -11.999  32.920 -37.365  1.00  0.97           O  
ATOM   3943  CB  TYR A 276      -8.722  33.331 -37.076  1.00  0.97           C  
ATOM   3944  CG  TYR A 276      -7.531  33.261 -36.111  1.00  0.97           C  
ATOM   3945  CD1 TYR A 276      -6.999  32.053 -35.725  1.00  0.97           C  
ATOM   3946  CD2 TYR A 276      -6.960  34.430 -35.651  1.00  0.97           C  
ATOM   3947  CE1 TYR A 276      -5.899  32.003 -34.904  1.00  0.97           C  
ATOM   3948  CE2 TYR A 276      -5.861  34.384 -34.809  1.00  0.97           C  
ATOM   3949  CZ  TYR A 276      -5.331  33.177 -34.442  1.00  0.97           C  
ATOM   3950  OH  TYR A 276      -4.230  33.133 -33.611  1.00  0.97           O  
ATOM   3951  H   TYR A 276      -8.152  31.006 -37.848  1.00  0.97           H  
ATOM   3952  HA  TYR A 276     -10.067  32.055 -36.012  1.00  0.97           H  
ATOM   3953 1HB  TYR A 276      -8.315  33.388 -38.089  1.00  0.97           H  
ATOM   3954 2HB  TYR A 276      -9.230  34.224 -36.880  1.00  0.97           H  
ATOM   3955  HD1 TYR A 276      -7.438  31.141 -36.085  1.00  0.97           H  
ATOM   3956  HD2 TYR A 276      -7.376  35.386 -35.959  1.00  0.97           H  
ATOM   3957  HE1 TYR A 276      -5.483  31.041 -34.617  1.00  0.97           H  
ATOM   3958  HE2 TYR A 276      -5.407  35.301 -34.445  1.00  0.97           H  
ATOM   3959  HH  TYR A 276      -3.956  34.028 -33.395  1.00  0.97           H  
ATOM   3960  N   ALA A 277     -10.850  32.306 -39.203  1.00  0.94           N  
ATOM   3961  CA  ALA A 277     -11.948  32.552 -40.127  1.00  0.94           C  
ATOM   3962  C   ALA A 277     -13.137  31.661 -39.794  1.00  0.94           C  
ATOM   3963  O   ALA A 277     -14.284  32.108 -39.858  1.00  0.94           O  
ATOM   3964  CB  ALA A 277     -11.501  32.316 -41.554  1.00  0.94           C  
ATOM   3965  H   ALA A 277      -9.973  31.975 -39.586  1.00  0.94           H  
ATOM   3966  HA  ALA A 277     -12.256  33.588 -40.020  1.00  0.94           H  
ATOM   3967 1HB  ALA A 277     -12.324  32.523 -42.234  1.00  0.94           H  
ATOM   3968 2HB  ALA A 277     -10.659  32.975 -41.785  1.00  0.94           H  
ATOM   3969 3HB  ALA A 277     -11.189  31.278 -41.663  1.00  0.94           H  
ATOM   3970  N   ARG A 278     -12.876  30.405 -39.408  1.00  0.93           N  
ATOM   3971  CA  ARG A 278     -13.965  29.523 -39.012  1.00  0.93           C  
ATOM   3972  C   ARG A 278     -14.651  30.088 -37.782  1.00  0.93           C  
ATOM   3973  O   ARG A 278     -15.880  30.081 -37.693  1.00  0.93           O  
ATOM   3974  CB  ARG A 278     -13.472  28.101 -38.767  1.00  0.93           C  
ATOM   3975  CG  ARG A 278     -13.137  27.329 -40.054  1.00  0.93           C  
ATOM   3976  CD  ARG A 278     -12.635  25.956 -39.784  1.00  0.93           C  
ATOM   3977  NE  ARG A 278     -12.325  25.235 -41.025  1.00  0.93           N  
ATOM   3978  CZ  ARG A 278     -13.215  24.562 -41.768  1.00  0.93           C  
ATOM   3979  NH1 ARG A 278     -14.486  24.491 -41.420  1.00  0.93           N  
ATOM   3980  NH2 ARG A 278     -12.780  23.972 -42.855  1.00  0.93           N  
ATOM   3981  H   ARG A 278     -11.917  30.054 -39.408  1.00  0.93           H  
ATOM   3982  HA  ARG A 278     -14.687  29.484 -39.825  1.00  0.93           H  
ATOM   3983 1HB  ARG A 278     -12.568  28.132 -38.161  1.00  0.93           H  
ATOM   3984 2HB  ARG A 278     -14.222  27.540 -38.210  1.00  0.93           H  
ATOM   3985 1HG  ARG A 278     -14.036  27.246 -40.661  1.00  0.93           H  
ATOM   3986 2HG  ARG A 278     -12.377  27.866 -40.616  1.00  0.93           H  
ATOM   3987 1HD  ARG A 278     -11.719  26.024 -39.194  1.00  0.93           H  
ATOM   3988 2HD  ARG A 278     -13.383  25.390 -39.234  1.00  0.93           H  
ATOM   3989  HE  ARG A 278     -11.359  25.234 -41.386  1.00  0.93           H  
ATOM   3990 1HH1 ARG A 278     -14.806  24.951 -40.580  1.00  0.93           H  
ATOM   3991 2HH1 ARG A 278     -15.138  23.978 -41.995  1.00  0.93           H  
ATOM   3992 1HH2 ARG A 278     -11.778  24.058 -43.080  1.00  0.93           H  
ATOM   3993 2HH2 ARG A 278     -13.407  23.453 -43.448  1.00  0.93           H  
ATOM   3994  N   ARG A 279     -13.871  30.652 -36.866  1.00  0.92           N  
ATOM   3995  CA  ARG A 279     -14.470  31.235 -35.681  1.00  0.92           C  
ATOM   3996  C   ARG A 279     -15.381  32.411 -36.094  1.00  0.92           C  
ATOM   3997  O   ARG A 279     -16.485  32.584 -35.551  1.00  0.92           O  
ATOM   3998  CB  ARG A 279     -13.408  31.689 -34.682  1.00  0.92           C  
ATOM   3999  CG  ARG A 279     -13.992  32.137 -33.380  1.00  0.92           C  
ATOM   4000  CD  ARG A 279     -14.634  30.947 -32.727  1.00  0.92           C  
ATOM   4001  NE  ARG A 279     -15.488  31.226 -31.600  1.00  0.92           N  
ATOM   4002  CZ  ARG A 279     -16.166  30.265 -30.913  1.00  0.92           C  
ATOM   4003  NH1 ARG A 279     -16.045  29.002 -31.246  1.00  0.92           N  
ATOM   4004  NH2 ARG A 279     -16.956  30.565 -29.890  1.00  0.92           N  
ATOM   4005  H   ARG A 279     -12.855  30.624 -36.974  1.00  0.92           H  
ATOM   4006  HA  ARG A 279     -15.081  30.474 -35.197  1.00  0.92           H  
ATOM   4007 1HB  ARG A 279     -12.717  30.871 -34.492  1.00  0.92           H  
ATOM   4008 2HB  ARG A 279     -12.840  32.520 -35.085  1.00  0.92           H  
ATOM   4009 1HG  ARG A 279     -13.192  32.492 -32.732  1.00  0.92           H  
ATOM   4010 2HG  ARG A 279     -14.687  32.928 -33.554  1.00  0.92           H  
ATOM   4011 1HD  ARG A 279     -15.211  30.397 -33.458  1.00  0.92           H  
ATOM   4012 2HD  ARG A 279     -13.824  30.332 -32.358  1.00  0.92           H  
ATOM   4013  HE  ARG A 279     -15.610  32.198 -31.318  1.00  0.92           H  
ATOM   4014 1HH1 ARG A 279     -15.418  28.727 -32.007  1.00  0.92           H  
ATOM   4015 2HH1 ARG A 279     -16.552  28.285 -30.694  1.00  0.92           H  
ATOM   4016 1HH2 ARG A 279     -17.074  31.520 -29.581  1.00  0.92           H  
ATOM   4017 2HH2 ARG A 279     -17.439  29.809 -29.403  1.00  0.92           H  
ATOM   4018  N   LEU A 280     -14.946  33.194 -37.095  1.00  0.92           N  
ATOM   4019  CA  LEU A 280     -15.770  34.312 -37.547  1.00  0.92           C  
ATOM   4020  C   LEU A 280     -17.077  33.780 -38.146  1.00  0.92           C  
ATOM   4021  O   LEU A 280     -18.151  34.351 -37.942  1.00  0.92           O  
ATOM   4022  CB  LEU A 280     -15.116  35.109 -38.680  1.00  0.92           C  
ATOM   4023  CG  LEU A 280     -13.846  35.828 -38.407  1.00  0.92           C  
ATOM   4024  CD1 LEU A 280     -13.438  36.536 -39.682  1.00  0.92           C  
ATOM   4025  CD2 LEU A 280     -13.989  36.725 -37.298  1.00  0.92           C  
ATOM   4026  H   LEU A 280     -14.024  33.022 -37.501  1.00  0.92           H  
ATOM   4027  HA  LEU A 280     -15.992  34.960 -36.701  1.00  0.92           H  
ATOM   4028 1HB  LEU A 280     -14.932  34.439 -39.509  1.00  0.92           H  
ATOM   4029 2HB  LEU A 280     -15.832  35.856 -39.016  1.00  0.92           H  
ATOM   4030  HG  LEU A 280     -13.074  35.106 -38.157  1.00  0.92           H  
ATOM   4031 1HD1 LEU A 280     -12.519  37.065 -39.531  1.00  0.92           H  
ATOM   4032 2HD1 LEU A 280     -13.319  35.811 -40.485  1.00  0.92           H  
ATOM   4033 3HD1 LEU A 280     -14.211  37.255 -39.953  1.00  0.92           H  
ATOM   4034 1HD2 LEU A 280     -13.047  37.205 -37.126  1.00  0.92           H  
ATOM   4035 2HD2 LEU A 280     -14.750  37.468 -37.519  1.00  0.92           H  
ATOM   4036 3HD2 LEU A 280     -14.269  36.140 -36.428  1.00  0.92           H  
ATOM   4037  N   ALA A 281     -16.983  32.661 -38.879  1.00  0.92           N  
ATOM   4038  CA  ALA A 281     -18.131  32.017 -39.529  1.00  0.92           C  
ATOM   4039  C   ALA A 281     -19.168  31.593 -38.497  1.00  0.92           C  
ATOM   4040  O   ALA A 281     -20.370  31.594 -38.764  1.00  0.92           O  
ATOM   4041  CB  ALA A 281     -17.688  30.820 -40.352  1.00  0.92           C  
ATOM   4042  H   ALA A 281     -16.057  32.256 -39.022  1.00  0.92           H  
ATOM   4043  HA  ALA A 281     -18.591  32.747 -40.193  1.00  0.92           H  
ATOM   4044 1HB  ALA A 281     -18.551  30.382 -40.847  1.00  0.92           H  
ATOM   4045 2HB  ALA A 281     -16.962  31.145 -41.097  1.00  0.92           H  
ATOM   4046 3HB  ALA A 281     -17.235  30.082 -39.709  1.00  0.92           H  
ATOM   4047  N   GLN A 282     -18.692  31.281 -37.293  1.00  0.91           N  
ATOM   4048  CA  GLN A 282     -19.530  30.861 -36.179  1.00  0.91           C  
ATOM   4049  C   GLN A 282     -20.183  32.060 -35.460  1.00  0.91           C  
ATOM   4050  O   GLN A 282     -20.899  31.875 -34.472  1.00  0.91           O  
ATOM   4051  CB  GLN A 282     -18.710  30.004 -35.190  1.00  0.91           C  
ATOM   4052  CG  GLN A 282     -18.253  28.641 -35.769  1.00  0.91           C  
ATOM   4053  CD  GLN A 282     -17.316  27.813 -34.836  1.00  0.91           C  
ATOM   4054  OE1 GLN A 282     -16.213  28.241 -34.453  1.00  0.91           O  
ATOM   4055  NE2 GLN A 282     -17.782  26.619 -34.461  1.00  0.91           N  
ATOM   4056  H   GLN A 282     -17.678  31.277 -37.169  1.00  0.91           H  
ATOM   4057  HA  GLN A 282     -20.330  30.239 -36.576  1.00  0.91           H  
ATOM   4058 1HB  GLN A 282     -17.822  30.552 -34.884  1.00  0.91           H  
ATOM   4059 2HB  GLN A 282     -19.301  29.816 -34.297  1.00  0.91           H  
ATOM   4060 1HG  GLN A 282     -19.142  28.044 -35.965  1.00  0.91           H  
ATOM   4061 2HG  GLN A 282     -17.729  28.822 -36.700  1.00  0.91           H  
ATOM   4062 1HE2 GLN A 282     -17.245  26.028 -33.852  1.00  0.91           H  
ATOM   4063 2HE2 GLN A 282     -18.678  26.309 -34.786  1.00  0.91           H  
ATOM   4064  N   GLY A 283     -19.950  33.288 -35.959  1.00  0.90           N  
ATOM   4065  CA  GLY A 283     -20.551  34.499 -35.398  1.00  0.90           C  
ATOM   4066  C   GLY A 283     -19.834  35.044 -34.171  1.00  0.90           C  
ATOM   4067  O   GLY A 283     -20.424  35.773 -33.374  1.00  0.90           O  
ATOM   4068  H   GLY A 283     -19.344  33.400 -36.769  1.00  0.90           H  
ATOM   4069 1HA  GLY A 283     -20.562  35.265 -36.174  1.00  0.90           H  
ATOM   4070 2HA  GLY A 283     -21.591  34.295 -35.149  1.00  0.90           H  
ATOM   4071  N   SER A 284     -18.554  34.725 -34.037  1.00  0.89           N  
ATOM   4072  CA  SER A 284     -17.747  35.109 -32.882  1.00  0.89           C  
ATOM   4073  C   SER A 284     -16.641  36.140 -33.198  1.00  0.89           C  
ATOM   4074  O   SER A 284     -15.578  36.175 -32.581  1.00  0.89           O  
ATOM   4075  CB  SER A 284     -17.222  33.818 -32.338  1.00  0.89           C  
ATOM   4076  OG  SER A 284     -16.368  33.971 -31.253  1.00  0.89           O  
ATOM   4077  H   SER A 284     -18.106  34.131 -34.739  1.00  0.89           H  
ATOM   4078  HA  SER A 284     -18.409  35.549 -32.133  1.00  0.89           H  
ATOM   4079 1HB  SER A 284     -18.072  33.209 -32.030  1.00  0.89           H  
ATOM   4080 2HB  SER A 284     -16.746  33.287 -33.126  1.00  0.89           H  
ATOM   4081  HG  SER A 284     -16.880  34.468 -30.558  1.00  0.89           H  
ATOM   4082  N   ALA A 285     -16.930  37.009 -34.156  1.00  0.88           N  
ATOM   4083  CA  ALA A 285     -16.031  38.059 -34.648  1.00  0.88           C  
ATOM   4084  C   ALA A 285     -15.555  39.068 -33.595  1.00  0.88           C  
ATOM   4085  O   ALA A 285     -14.452  39.624 -33.700  1.00  0.88           O  
ATOM   4086  CB  ALA A 285     -16.750  38.796 -35.756  1.00  0.88           C  
ATOM   4087  H   ALA A 285     -17.837  36.916 -34.592  1.00  0.88           H  
ATOM   4088  HA  ALA A 285     -15.147  37.576 -35.030  1.00  0.88           H  
ATOM   4089 1HB  ALA A 285     -16.110  39.544 -36.185  1.00  0.88           H  
ATOM   4090 2HB  ALA A 285     -17.042  38.088 -36.532  1.00  0.88           H  
ATOM   4091 3HB  ALA A 285     -17.637  39.278 -35.350  1.00  0.88           H  
ATOM   4092  N   ASN A 286     -16.391  39.338 -32.595  1.00  0.87           N  
ATOM   4093  CA  ASN A 286     -16.059  40.332 -31.578  1.00  0.87           C  
ATOM   4094  C   ASN A 286     -15.480  39.709 -30.306  1.00  0.87           C  
ATOM   4095  O   ASN A 286     -15.335  40.398 -29.276  1.00  0.87           O  
ATOM   4096  CB  ASN A 286     -17.284  41.152 -31.258  1.00  0.87           C  
ATOM   4097  CG  ASN A 286     -17.711  42.017 -32.423  1.00  0.87           C  
ATOM   4098  OD1 ASN A 286     -16.875  42.584 -33.136  1.00  0.87           O  
ATOM   4099  ND2 ASN A 286     -19.001  42.126 -32.627  1.00  0.87           N  
ATOM   4100  H   ASN A 286     -17.271  38.845 -32.534  1.00  0.87           H  
ATOM   4101  HA  ASN A 286     -15.295  40.996 -31.984  1.00  0.87           H  
ATOM   4102 1HB  ASN A 286     -18.106  40.486 -30.988  1.00  0.87           H  
ATOM   4103 2HB  ASN A 286     -17.081  41.790 -30.397  1.00  0.87           H  
ATOM   4104 1HD2 ASN A 286     -19.343  42.686 -33.384  1.00  0.87           H  
ATOM   4105 2HD2 ASN A 286     -19.646  41.653 -32.026  1.00  0.87           H  
ATOM   4106  N   ASP A 287     -15.176  38.413 -30.384  1.00  0.86           N  
ATOM   4107  CA  ASP A 287     -14.597  37.689 -29.273  1.00  0.86           C  
ATOM   4108  C   ASP A 287     -13.082  37.638 -29.412  1.00  0.86           C  
ATOM   4109  O   ASP A 287     -12.536  37.943 -30.479  1.00  0.86           O  
ATOM   4110  CB  ASP A 287     -15.204  36.319 -29.180  1.00  0.86           C  
ATOM   4111  CG  ASP A 287     -16.706  36.384 -28.830  1.00  0.86           C  
ATOM   4112  OD1 ASP A 287     -17.131  37.366 -28.260  1.00  0.86           O  
ATOM   4113  OD2 ASP A 287     -17.414  35.461 -29.171  1.00  0.86           O  
ATOM   4114  H   ASP A 287     -15.328  37.889 -31.250  1.00  0.86           H  
ATOM   4115  HA  ASP A 287     -14.831  38.213 -28.350  1.00  0.86           H  
ATOM   4116 1HB  ASP A 287     -15.059  35.798 -30.122  1.00  0.86           H  
ATOM   4117 2HB  ASP A 287     -14.684  35.759 -28.416  1.00  0.86           H  
ATOM   4118  N   GLY A 288     -12.399  37.315 -28.309  1.00  0.87           N  
ATOM   4119  CA  GLY A 288     -10.943  37.253 -28.282  1.00  0.87           C  
ATOM   4120  C   GLY A 288     -10.404  35.898 -28.682  1.00  0.87           C  
ATOM   4121  O   GLY A 288     -11.163  34.980 -29.003  1.00  0.87           O  
ATOM   4122  H   GLY A 288     -12.914  37.100 -27.454  1.00  0.87           H  
ATOM   4123 1HA  GLY A 288     -10.534  38.014 -28.944  1.00  0.87           H  
ATOM   4124 2HA  GLY A 288     -10.599  37.496 -27.277  1.00  0.87           H  
ATOM   4125  N   LEU A 289      -9.088  35.735 -28.556  1.00  0.87           N  
ATOM   4126  CA  LEU A 289      -8.398  34.508 -28.954  1.00  0.87           C  
ATOM   4127  C   LEU A 289      -8.850  33.285 -28.177  1.00  0.87           C  
ATOM   4128  O   LEU A 289      -8.763  32.164 -28.661  1.00  0.87           O  
ATOM   4129  CB  LEU A 289      -6.896  34.687 -28.794  1.00  0.87           C  
ATOM   4130  CG  LEU A 289      -6.236  35.672 -29.765  1.00  0.87           C  
ATOM   4131  CD1 LEU A 289      -4.787  35.857 -29.372  1.00  0.87           C  
ATOM   4132  CD2 LEU A 289      -6.344  35.127 -31.185  1.00  0.87           C  
ATOM   4133  H   LEU A 289      -8.535  36.521 -28.237  1.00  0.87           H  
ATOM   4134  HA  LEU A 289      -8.608  34.333 -30.009  1.00  0.87           H  
ATOM   4135 1HB  LEU A 289      -6.694  35.029 -27.780  1.00  0.87           H  
ATOM   4136 2HB  LEU A 289      -6.417  33.717 -28.927  1.00  0.87           H  
ATOM   4137  HG  LEU A 289      -6.733  36.642 -29.707  1.00  0.87           H  
ATOM   4138 1HD1 LEU A 289      -4.313  36.561 -30.057  1.00  0.87           H  
ATOM   4139 2HD1 LEU A 289      -4.732  36.249 -28.356  1.00  0.87           H  
ATOM   4140 3HD1 LEU A 289      -4.271  34.899 -29.421  1.00  0.87           H  
ATOM   4141 1HD2 LEU A 289      -5.869  35.811 -31.878  1.00  0.87           H  
ATOM   4142 2HD2 LEU A 289      -5.842  34.163 -31.240  1.00  0.87           H  
ATOM   4143 3HD2 LEU A 289      -7.394  35.011 -31.450  1.00  0.87           H  
ATOM   4144  N   ALA A 290      -9.377  33.488 -26.981  1.00  0.88           N  
ATOM   4145  CA  ALA A 290      -9.868  32.384 -26.171  1.00  0.88           C  
ATOM   4146  C   ALA A 290     -10.942  31.606 -26.923  1.00  0.88           C  
ATOM   4147  O   ALA A 290     -11.087  30.401 -26.747  1.00  0.88           O  
ATOM   4148  CB  ALA A 290     -10.453  32.901 -24.872  1.00  0.88           C  
ATOM   4149  H   ALA A 290      -9.439  34.430 -26.624  1.00  0.88           H  
ATOM   4150  HA  ALA A 290      -9.037  31.711 -25.962  1.00  0.88           H  
ATOM   4151 1HB  ALA A 290     -10.812  32.068 -24.275  1.00  0.88           H  
ATOM   4152 2HB  ALA A 290      -9.712  33.445 -24.305  1.00  0.88           H  
ATOM   4153 3HB  ALA A 290     -11.276  33.573 -25.089  1.00  0.88           H  
ATOM   4154  N   SER A 291     -11.698  32.291 -27.780  1.00  0.90           N  
ATOM   4155  CA  SER A 291     -12.785  31.675 -28.521  1.00  0.90           C  
ATOM   4156  C   SER A 291     -12.296  30.612 -29.500  1.00  0.90           C  
ATOM   4157  O   SER A 291     -13.041  29.701 -29.880  1.00  0.90           O  
ATOM   4158  CB  SER A 291     -13.497  32.749 -29.282  1.00  0.90           C  
ATOM   4159  OG  SER A 291     -12.706  33.227 -30.320  1.00  0.90           O  
ATOM   4160  H   SER A 291     -11.506  33.278 -27.952  1.00  0.90           H  
ATOM   4161  HA  SER A 291     -13.470  31.204 -27.820  1.00  0.90           H  
ATOM   4162 1HB  SER A 291     -14.421  32.397 -29.638  1.00  0.90           H  
ATOM   4163 2HB  SER A 291     -13.714  33.566 -28.611  1.00  0.90           H  
ATOM   4164  HG  SER A 291     -12.057  33.831 -29.905  1.00  0.90           H  
ATOM   4165  N   LEU A 292     -11.026  30.692 -29.872  1.00  0.93           N  
ATOM   4166  CA  LEU A 292     -10.452  29.769 -30.821  1.00  0.93           C  
ATOM   4167  C   LEU A 292     -10.373  28.397 -30.192  1.00  0.93           C  
ATOM   4168  O   LEU A 292     -10.429  27.381 -30.887  1.00  0.93           O  
ATOM   4169  CB  LEU A 292      -9.080  30.272 -31.211  1.00  0.93           C  
ATOM   4170  CG  LEU A 292      -9.098  31.571 -31.953  1.00  0.93           C  
ATOM   4171  CD1 LEU A 292      -7.726  32.028 -32.092  1.00  0.93           C  
ATOM   4172  CD2 LEU A 292      -9.742  31.380 -33.282  1.00  0.93           C  
ATOM   4173  H   LEU A 292     -10.424  31.416 -29.486  1.00  0.93           H  
ATOM   4174  HA  LEU A 292     -11.089  29.722 -31.703  1.00  0.93           H  
ATOM   4175 1HB  LEU A 292      -8.477  30.389 -30.317  1.00  0.93           H  
ATOM   4176 2HB  LEU A 292      -8.607  29.535 -31.845  1.00  0.93           H  
ATOM   4177  HG  LEU A 292      -9.659  32.316 -31.383  1.00  0.93           H  
ATOM   4178 1HD1 LEU A 292      -7.703  32.962 -32.625  1.00  0.93           H  
ATOM   4179 2HD1 LEU A 292      -7.292  32.158 -31.101  1.00  0.93           H  
ATOM   4180 3HD1 LEU A 292      -7.169  31.279 -32.633  1.00  0.93           H  
ATOM   4181 1HD2 LEU A 292      -9.753  32.308 -33.811  1.00  0.93           H  
ATOM   4182 2HD2 LEU A 292      -9.178  30.664 -33.831  1.00  0.93           H  
ATOM   4183 3HD2 LEU A 292     -10.758  31.028 -33.147  1.00  0.93           H  
ATOM   4184  N   ILE A 293     -10.275  28.369 -28.858  1.00  0.98           N  
ATOM   4185  CA  ILE A 293     -10.170  27.135 -28.117  1.00  0.98           C  
ATOM   4186  C   ILE A 293     -11.436  26.347 -28.332  1.00  0.98           C  
ATOM   4187  O   ILE A 293     -11.391  25.148 -28.572  1.00  0.98           O  
ATOM   4188  CB  ILE A 293      -9.973  27.399 -26.629  1.00  0.98           C  
ATOM   4189  CG1 ILE A 293      -8.603  28.052 -26.412  1.00  0.98           C  
ATOM   4190  CG2 ILE A 293     -10.091  26.101 -25.865  1.00  0.98           C  
ATOM   4191  CD1 ILE A 293      -8.424  28.630 -25.043  1.00  0.98           C  
ATOM   4192  H   ILE A 293     -10.302  29.238 -28.325  1.00  0.98           H  
ATOM   4193  HA  ILE A 293      -9.318  26.571 -28.481  1.00  0.98           H  
ATOM   4194  HB  ILE A 293     -10.733  28.080 -26.270  1.00  0.98           H  
ATOM   4195 1HG1 ILE A 293      -7.826  27.310 -26.583  1.00  0.98           H  
ATOM   4196 2HG1 ILE A 293      -8.483  28.861 -27.140  1.00  0.98           H  
ATOM   4197 1HG2 ILE A 293      -9.955  26.305 -24.808  1.00  0.98           H  
ATOM   4198 2HG2 ILE A 293     -11.079  25.671 -26.030  1.00  0.98           H  
ATOM   4199 3HG2 ILE A 293      -9.329  25.403 -26.208  1.00  0.98           H  
ATOM   4200 1HD1 ILE A 293      -7.439  29.087 -24.961  1.00  0.98           H  
ATOM   4201 2HD1 ILE A 293      -9.190  29.386 -24.895  1.00  0.98           H  
ATOM   4202 3HD1 ILE A 293      -8.526  27.845 -24.297  1.00  0.98           H  
ATOM   4203  N   ASP A 294     -12.577  27.031 -28.251  1.00  1.09           N  
ATOM   4204  CA  ASP A 294     -13.873  26.394 -28.443  1.00  1.09           C  
ATOM   4205  C   ASP A 294     -13.990  25.807 -29.856  1.00  1.09           C  
ATOM   4206  O   ASP A 294     -14.566  24.736 -30.040  1.00  1.09           O  
ATOM   4207  CB  ASP A 294     -14.987  27.415 -28.185  1.00  1.09           C  
ATOM   4208  CG  ASP A 294     -16.420  26.830 -28.191  1.00  1.09           C  
ATOM   4209  OD1 ASP A 294     -16.739  26.063 -27.306  1.00  1.09           O  
ATOM   4210  OD2 ASP A 294     -17.181  27.170 -29.096  1.00  1.09           O  
ATOM   4211  H   ASP A 294     -12.536  28.025 -28.062  1.00  1.09           H  
ATOM   4212  HA  ASP A 294     -13.970  25.581 -27.724  1.00  1.09           H  
ATOM   4213 1HB  ASP A 294     -14.813  27.879 -27.214  1.00  1.09           H  
ATOM   4214 2HB  ASP A 294     -14.914  28.204 -28.917  1.00  1.09           H  
ATOM   4215  N   THR A 295     -13.408  26.489 -30.850  1.00  1.32           N  
ATOM   4216  CA  THR A 295     -13.427  25.972 -32.224  1.00  1.32           C  
ATOM   4217  C   THR A 295     -12.617  24.675 -32.356  1.00  1.32           C  
ATOM   4218  O   THR A 295     -13.051  23.738 -33.032  1.00  1.32           O  
ATOM   4219  CB  THR A 295     -12.951  27.012 -33.262  1.00  1.32           C  
ATOM   4220  OG1 THR A 295     -13.838  28.132 -33.266  1.00  1.32           O  
ATOM   4221  CG2 THR A 295     -12.923  26.421 -34.661  1.00  1.32           C  
ATOM   4222  H   THR A 295     -12.976  27.390 -30.639  1.00  1.32           H  
ATOM   4223  HA  THR A 295     -14.460  25.734 -32.474  1.00  1.32           H  
ATOM   4224  HB  THR A 295     -11.953  27.352 -32.992  1.00  1.32           H  
ATOM   4225  HG1 THR A 295     -14.667  27.912 -33.745  1.00  1.32           H  
ATOM   4226 1HG2 THR A 295     -12.588  27.181 -35.368  1.00  1.32           H  
ATOM   4227 2HG2 THR A 295     -12.240  25.571 -34.683  1.00  1.32           H  
ATOM   4228 3HG2 THR A 295     -13.925  26.092 -34.934  1.00  1.32           H  
ATOM   4229  N   ILE A 296     -11.441  24.619 -31.721  1.00  1.69           N  
ATOM   4230  CA  ILE A 296     -10.598  23.424 -31.827  1.00  1.69           C  
ATOM   4231  C   ILE A 296     -10.909  22.345 -30.771  1.00  1.69           C  
ATOM   4232  O   ILE A 296     -10.586  21.166 -30.960  1.00  1.69           O  
ATOM   4233  CB  ILE A 296      -9.103  23.809 -31.753  1.00  1.69           C  
ATOM   4234  CG1 ILE A 296      -8.763  24.368 -30.393  1.00  1.69           C  
ATOM   4235  CG2 ILE A 296      -8.800  24.834 -32.803  1.00  1.69           C  
ATOM   4236  CD1 ILE A 296      -7.299  24.626 -30.171  1.00  1.69           C  
ATOM   4237  H   ILE A 296     -11.123  25.435 -31.192  1.00  1.69           H  
ATOM   4238  HA  ILE A 296     -10.772  22.983 -32.806  1.00  1.69           H  
ATOM   4239  HB  ILE A 296      -8.492  22.925 -31.916  1.00  1.69           H  
ATOM   4240 1HG1 ILE A 296      -9.295  25.283 -30.282  1.00  1.69           H  
ATOM   4241 2HG1 ILE A 296      -9.098  23.679 -29.626  1.00  1.69           H  
ATOM   4242 1HG2 ILE A 296      -7.747  25.107 -32.762  1.00  1.69           H  
ATOM   4243 2HG2 ILE A 296      -9.034  24.428 -33.783  1.00  1.69           H  
ATOM   4244 3HG2 ILE A 296      -9.410  25.714 -32.613  1.00  1.69           H  
ATOM   4245 1HD1 ILE A 296      -7.153  25.036 -29.171  1.00  1.69           H  
ATOM   4246 2HD1 ILE A 296      -6.747  23.692 -30.265  1.00  1.69           H  
ATOM   4247 3HD1 ILE A 296      -6.942  25.339 -30.912  1.00  1.69           H  
ATOM   4248  N   ARG A 297     -11.601  22.709 -29.691  1.00  2.27           N  
ATOM   4249  CA  ARG A 297     -11.914  21.766 -28.619  1.00  2.27           C  
ATOM   4250  C   ARG A 297     -13.111  20.892 -28.971  1.00  2.27           C  
ATOM   4251  O   ARG A 297     -14.201  21.025 -28.415  1.00  2.27           O  
ATOM   4252  CB  ARG A 297     -12.179  22.519 -27.317  1.00  2.27           C  
ATOM   4253  CG  ARG A 297     -12.533  21.666 -26.111  1.00  2.27           C  
ATOM   4254  CD  ARG A 297     -12.646  22.488 -24.841  1.00  2.27           C  
ATOM   4255  NE  ARG A 297     -11.341  22.955 -24.351  1.00  2.27           N  
ATOM   4256  CZ  ARG A 297     -11.156  23.818 -23.317  1.00  2.27           C  
ATOM   4257  NH1 ARG A 297     -12.185  24.322 -22.669  1.00  2.27           N  
ATOM   4258  NH2 ARG A 297      -9.931  24.159 -22.949  1.00  2.27           N  
ATOM   4259  H   ARG A 297     -11.858  23.683 -29.565  1.00  2.27           H  
ATOM   4260  HA  ARG A 297     -11.050  21.120 -28.469  1.00  2.27           H  
ATOM   4261 1HB  ARG A 297     -11.295  23.096 -27.053  1.00  2.27           H  
ATOM   4262 2HB  ARG A 297     -12.993  23.228 -27.475  1.00  2.27           H  
ATOM   4263 1HG  ARG A 297     -13.490  21.174 -26.291  1.00  2.27           H  
ATOM   4264 2HG  ARG A 297     -11.761  20.911 -25.966  1.00  2.27           H  
ATOM   4265 1HD  ARG A 297     -13.266  23.365 -25.040  1.00  2.27           H  
ATOM   4266 2HD  ARG A 297     -13.108  21.887 -24.059  1.00  2.27           H  
ATOM   4267  HE  ARG A 297     -10.516  22.599 -24.816  1.00  2.27           H  
ATOM   4268 1HH1 ARG A 297     -13.126  24.076 -22.937  1.00  2.27           H  
ATOM   4269 2HH1 ARG A 297     -12.030  24.962 -21.896  1.00  2.27           H  
ATOM   4270 1HH2 ARG A 297      -9.132  23.779 -23.438  1.00  2.27           H  
ATOM   4271 2HH2 ARG A 297      -9.797  24.802 -22.178  1.00  2.27           H  
ATOM   4272  N   ARG A 298     -12.878  19.983 -29.905  1.00  3.08           N  
ATOM   4273  CA  ARG A 298     -13.909  19.094 -30.411  1.00  3.08           C  
ATOM   4274  C   ARG A 298     -14.404  18.154 -29.326  1.00  3.08           C  
ATOM   4275  O   ARG A 298     -13.620  17.651 -28.520  1.00  3.08           O  
ATOM   4276  CB  ARG A 298     -13.380  18.283 -31.583  1.00  3.08           C  
ATOM   4277  CG  ARG A 298     -13.092  19.094 -32.844  1.00  3.08           C  
ATOM   4278  CD  ARG A 298     -12.577  18.235 -33.951  1.00  3.08           C  
ATOM   4279  NE  ARG A 298     -12.287  19.007 -35.155  1.00  3.08           N  
ATOM   4280  CZ  ARG A 298     -11.798  18.489 -36.302  1.00  3.08           C  
ATOM   4281  NH1 ARG A 298     -11.552  17.200 -36.392  1.00  3.08           N  
ATOM   4282  NH2 ARG A 298     -11.566  19.278 -37.337  1.00  3.08           N  
ATOM   4283  H   ARG A 298     -11.942  19.973 -30.306  1.00  3.08           H  
ATOM   4284  HA  ARG A 298     -14.746  19.702 -30.758  1.00  3.08           H  
ATOM   4285 1HB  ARG A 298     -12.455  17.788 -31.291  1.00  3.08           H  
ATOM   4286 2HB  ARG A 298     -14.100  17.506 -31.840  1.00  3.08           H  
ATOM   4287 1HG  ARG A 298     -14.008  19.579 -33.181  1.00  3.08           H  
ATOM   4288 2HG  ARG A 298     -12.341  19.857 -32.620  1.00  3.08           H  
ATOM   4289 1HD  ARG A 298     -11.656  17.748 -33.629  1.00  3.08           H  
ATOM   4290 2HD  ARG A 298     -13.319  17.478 -34.201  1.00  3.08           H  
ATOM   4291  HE  ARG A 298     -12.462  20.004 -35.125  1.00  3.08           H  
ATOM   4292 1HH1 ARG A 298     -11.729  16.595 -35.602  1.00  3.08           H  
ATOM   4293 2HH1 ARG A 298     -11.186  16.814 -37.251  1.00  3.08           H  
ATOM   4294 1HH2 ARG A 298     -11.755  20.268 -37.270  1.00  3.08           H  
ATOM   4295 2HH2 ARG A 298     -11.200  18.891 -38.194  1.00  3.08           H  
ATOM   4296  N   GLY A 299     -15.708  17.902 -29.306  1.00  4.10           N  
ATOM   4297  CA  GLY A 299     -16.279  16.975 -28.338  1.00  4.10           C  
ATOM   4298  C   GLY A 299     -15.455  15.694 -28.263  1.00  4.10           C  
ATOM   4299  O   GLY A 299     -15.393  14.941 -29.236  1.00  4.10           O  
ATOM   4300  H   GLY A 299     -16.311  18.358 -29.975  1.00  4.10           H  
ATOM   4301 1HA  GLY A 299     -16.313  17.450 -27.358  1.00  4.10           H  
ATOM   4302 2HA  GLY A 299     -17.305  16.739 -28.619  1.00  4.10           H  
ENDMDL

